NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
380353 |
1idl   |
5024 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 205 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1idl
# This FRED archive file contains, for PDB entry <1idl>:
#
# - 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_1idl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1idl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7989.16
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ALPHA_BUNGAROTOXIN A . 1 1
stop_
save_
save_ALPHA_BUNGAROTOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA BUNGAROTOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG
_Entity.Number_of_monomers 74
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 ILE . 1 1
2 VAL . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 THR . 1 1
6 THR . 1 1
7 ALA . 1 1
8 THR . 1 1
9 SER . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 SER . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 THR . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 MET . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 SER . 1 1
35 SER . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 THR . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 SER . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 THR . 1 1
59 CYS . 1 1
60 CYS . 1 1
61 SER . 1 1
62 THR . 1 1
63 ASP . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 ASN . 1 1
67 PRO . 1 1
68 HIS . 1 1
69 PRO . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 1
VAL 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
CYS 59 59 1 1
CYS 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
ASN 66 66 1 1
PRO 67 67 1 1
HIS 68 68 1 1
PRO 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
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
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 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 ILE MD . 1 . HD# 1 1
1 1 2 1 1 62 THR H . 62 . HN 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB# 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL QG . 2 . HG# 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 63 ASP HA . 63 . HA 1 1
5 1 1 1 1 2 VAL HA . 2 . HA 1 1
5 1 2 1 1 3 CYS H . 3 . HN 1 1
6 1 1 1 1 3 CYS H . 3 . HN 1 1
6 1 2 1 1 15 THR HA . 15 . HA 1 1
7 1 1 1 1 3 CYS HA . 3 . HA 1 1
7 1 2 1 1 4 HIS H . 4 . HN 1 1
8 1 1 1 1 3 CYS QB . 3 . HB# 1 1
8 1 2 1 1 4 HIS H . 4 . HN 1 1
9 1 1 1 1 4 HIS H . 4 . HN 1 1
9 1 2 1 1 4 HIS HD1 . 4 . HD# 1 1
9 1 2 1 1 4 HIS HD2 . 4 . HD# 1 1
10 1 1 1 1 4 HIS H . 4 . HN 1 1
10 1 2 1 1 15 THR HG1 . 15 . HG# 1 1
10 1 2 1 1 15 THR MG . 15 . HG# 1 1
11 1 1 1 1 4 HIS H . 4 . HN 1 1
11 1 2 1 1 64 LYS HA . 64 . HA 1 1
12 1 1 1 1 4 HIS HA . 4 . HA 1 1
12 1 2 1 1 5 THR H . 5 . HN 1 1
13 1 1 1 1 4 HIS HA . 4 . HA 1 1
13 1 2 1 1 64 LYS H . 64 . HN 1 1
14 1 1 1 1 4 HIS HA . 4 . HA 1 1
14 1 2 1 1 64 LYS HA . 64 . HA 1 1
15 1 1 1 1 4 HIS QB . 4 . HB# 1 1
15 1 2 1 1 5 THR H . 5 . HN 1 1
16 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
16 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
16 1 2 1 1 66 ASN H . 66 . HN 1 1
17 1 1 1 1 5 THR H . 5 . HN 1 1
17 1 2 1 1 5 THR HA . 5 . HA 1 1
18 1 1 1 1 5 THR H . 5 . HN 1 1
18 1 2 1 1 5 THR HB . 5 . HB 1 1
19 1 1 1 1 5 THR H . 5 . HN 1 1
19 1 2 1 1 5 THR HG1 . 5 . HG# 1 1
19 1 2 1 1 5 THR MG . 5 . HG# 1 1
20 1 1 1 1 5 THR H . 5 . HN 1 1
20 1 2 1 1 12 SER H . 12 . HN 1 1
21 1 1 1 1 5 THR HA . 5 . HA 1 1
21 1 2 1 1 5 THR HB . 5 . HB 1 1
22 1 1 1 1 5 THR HA . 5 . HA 1 1
22 1 2 1 1 6 THR H . 6 . HN 1 1
23 1 1 1 1 5 THR HA . 5 . HA 1 1
23 1 2 1 1 7 ALA H . 7 . HN 1 1
24 1 1 1 1 5 THR HB . 5 . HB 1 1
24 1 2 1 1 65 CYS QB . 65 . HB# 1 1
25 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
25 1 1 1 1 5 THR MG . 5 . HG# 1 1
25 1 2 1 1 7 ALA H . 7 . HN 1 1
26 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
26 1 1 1 1 5 THR MG . 5 . HG# 1 1
26 1 2 1 1 12 SER H . 12 . HN 1 1
27 1 1 1 1 6 THR H . 6 . HN 1 1
27 1 2 1 1 7 ALA H . 7 . HN 1 1
28 1 1 1 1 6 THR HA . 6 . HA 1 1
28 1 2 1 1 7 ALA H . 7 . HN 1 1
29 1 1 1 1 7 ALA H . 7 . HN 1 1
29 1 2 1 1 8 THR H . 8 . HN 1 1
30 1 1 1 1 7 ALA HA . 7 . HA 1 1
30 1 2 1 1 8 THR H . 8 . HN 1 1
31 1 1 1 1 8 THR HA . 8 . HA 1 1
31 1 2 1 1 9 SER H . 9 . HN 1 1
32 1 1 1 1 10 PRO HA . 10 . HA 1 1
32 1 2 1 1 11 ILE H . 11 . HN 1 1
33 1 1 1 1 10 PRO QB . 10 . HB# 1 1
33 1 2 1 1 11 ILE H . 11 . HN 1 1
34 1 1 1 1 11 ILE H . 11 . HN 1 1
34 1 2 1 1 11 ILE HB . 11 . HB 1 1
35 1 1 1 1 11 ILE H . 11 . HN 1 1
35 1 2 1 1 11 ILE MD . 11 . HD# 1 1
36 1 1 1 1 11 ILE H . 11 . HN 1 1
36 1 2 1 1 11 ILE QG . 11 . HG# 1 1
36 1 2 1 1 11 ILE MG . 11 . HG# 1 1
37 1 1 1 1 11 ILE H . 11 . HN 1 1
37 1 2 1 1 12 SER H . 12 . HN 1 1
38 1 1 1 1 11 ILE HA . 11 . HA 1 1
38 1 2 1 1 12 SER H . 12 . HN 1 1
39 1 1 1 1 11 ILE HB . 11 . HB 1 1
39 1 2 1 1 12 SER H . 12 . HN 1 1
40 1 1 1 1 11 ILE QG . 11 . HG# 1 1
40 1 1 1 1 11 ILE MG . 11 . HG# 1 1
40 1 2 1 1 12 SER H . 12 . HN 1 1
41 1 1 1 1 12 SER HA . 12 . HA 1 1
41 1 2 1 1 13 ALA H . 13 . HN 1 1
42 1 1 1 1 13 ALA HA . 13 . HA 1 1
42 1 2 1 1 14 VAL H . 14 . HN 1 1
43 1 1 1 1 14 VAL HA . 14 . HA 1 1
43 1 2 1 1 15 THR H . 15 . HN 1 1
44 1 1 1 1 14 VAL HB . 14 . HB# 1 1
44 1 2 1 1 15 THR H . 15 . HN 1 1
45 1 1 1 1 14 VAL QG . 14 . HG# 1 1
45 1 2 1 1 15 THR H . 15 . HN 1 1
46 1 1 1 1 15 THR H . 15 . HN 1 1
46 1 2 1 1 15 THR HA . 15 . HA 1 1
47 1 1 1 1 15 THR H . 15 . HN 1 1
47 1 2 1 1 15 THR HB . 15 . HB 1 1
48 1 1 1 1 15 THR H . 15 . HN 1 1
48 1 2 1 1 15 THR HG1 . 15 . HG# 1 1
48 1 2 1 1 15 THR MG . 15 . HG# 1 1
49 1 1 1 1 15 THR HA . 15 . HA 1 1
49 1 2 1 1 16 CYS H . 16 . HN 1 1
50 1 1 1 1 15 THR HB . 15 . HB 1 1
50 1 2 1 1 16 CYS QB . 16 . HB# 1 1
51 1 1 1 1 15 THR HG1 . 15 . HG# 1 1
51 1 1 1 1 15 THR MG . 15 . HG# 1 1
51 1 2 1 1 16 CYS H . 16 . HN 1 1
52 1 1 1 1 18 PRO HA . 18 . HA 1 1
52 1 2 1 1 19 GLY H . 19 . HN 1 1
53 1 1 1 1 19 GLY H . 19 . HN 1 1
53 1 2 1 1 20 GLU H . 20 . HN 1 1
54 1 1 1 1 19 GLY QA . 19 . HA# 1 1
54 1 2 1 1 20 GLU H . 20 . HN 1 1
55 1 1 1 1 20 GLU H . 20 . HN 1 1
55 1 2 1 1 20 GLU QG . 20 . HG# 1 1
56 1 1 1 1 20 GLU HA . 20 . HA 1 1
56 1 2 1 1 21 ASN H . 21 . HN 1 1
57 1 1 1 1 21 ASN H . 21 . HN 1 1
57 1 2 1 1 22 LEU H . 22 . HN 1 1
58 1 1 1 1 21 ASN H . 21 . HN 1 1
58 1 2 1 1 46 ALA HA . 46 . HA 1 1
59 1 1 1 1 21 ASN H . 21 . HN 1 1
59 1 2 1 1 60 CYS QB . 60 . HB# 1 1
60 1 1 1 1 21 ASN HA . 21 . HA 1 1
60 1 2 1 1 22 LEU H . 22 . HN 1 1
61 1 1 1 1 22 LEU H . 22 . HN 1 1
61 1 2 1 1 22 LEU QD . 22 . HD# 1 1
62 1 1 1 1 22 LEU H . 22 . HN 1 1
62 1 2 1 1 22 LEU HG . 22 . HG# 1 1
63 1 1 1 1 22 LEU H . 22 . HN 1 1
63 1 2 1 1 45 ALA H . 45 . HN 1 1
64 1 1 1 1 22 LEU HA . 22 . HA 1 1
64 1 2 1 1 23 CYS H . 23 . HN 1 1
65 1 1 1 1 23 CYS HA . 23 . HA 1 1
65 1 2 1 1 24 TYR H . 24 . HN 1 1
66 1 1 1 1 23 CYS HA . 23 . HA 1 1
66 1 2 1 1 44 CYS HA . 44 . HA 1 1
67 1 1 1 1 23 CYS HA . 23 . HA 1 1
67 1 2 1 1 45 ALA H . 45 . HN 1 1
68 1 1 1 1 23 CYS QB . 23 . HB# 1 1
68 1 2 1 1 24 TYR H . 24 . HN 1 1
69 1 1 1 1 24 TYR H . 24 . HN 1 1
69 1 2 1 1 24 TYR QB . 24 . HB# 1 1
70 1 1 1 1 24 TYR H . 24 . HN 1 1
70 1 2 1 1 24 TYR QD . 24 . HD# 1 1
71 1 1 1 1 24 TYR H . 24 . HN 1 1
71 1 2 1 1 43 GLY H . 43 . HN 1 1
72 1 1 1 1 24 TYR H . 24 . HN 1 1
72 1 2 1 1 44 CYS HA . 44 . HA 1 1
73 1 1 1 1 24 TYR HA . 24 . HA 1 1
73 1 2 1 1 25 ARG H . 25 . HN 1 1
74 1 1 1 1 24 TYR HA . 24 . HA 1 1
74 1 2 1 1 25 ARG QG . 25 . HG# 1 1
75 1 1 1 1 24 TYR HA . 24 . HA 1 1
75 1 2 1 1 59 CYS HA . 59 . HA 1 1
76 1 1 1 1 24 TYR HA . 24 . HA 1 1
76 1 2 1 1 60 CYS H . 60 . HN 1 1
77 1 1 1 1 24 TYR QB . 24 . HB# 1 1
77 1 2 1 1 25 ARG H . 25 . HN 1 1
78 1 1 1 1 24 TYR QD . 24 . HD# 1 1
78 1 2 1 1 44 CYS H . 44 . HN 1 1
79 1 1 1 1 24 TYR QD . 24 . HD# 1 1
79 1 2 1 1 45 ALA H . 45 . HN 1 1
80 1 1 1 1 25 ARG H . 25 . HN 1 1
80 1 2 1 1 25 ARG QG . 25 . HG# 1 1
81 1 1 1 1 25 ARG H . 25 . HN 1 1
81 1 2 1 1 57 VAL QG . 57 . HG# 1 1
82 1 1 1 1 25 ARG H . 25 . HN 1 1
82 1 2 1 1 59 CYS HA . 59 . HA 1 1
83 1 1 1 1 25 ARG HA . 25 . HA 1 1
83 1 2 1 1 26 LYS H . 26 . HN 1 1
84 1 1 1 1 25 ARG HA . 25 . HA 1 1
84 1 2 1 1 42 LEU HA . 42 . HA 1 1
85 1 1 1 1 25 ARG QG . 25 . HG# 1 1
85 1 2 1 1 26 LYS H . 26 . HN 1 1
86 1 1 1 1 25 ARG QG . 25 . HG# 1 1
86 1 2 1 1 64 LYS HA . 64 . HA 1 1
87 1 1 1 1 25 ARG QG . 25 . HG# 1 1
87 1 2 1 1 65 CYS QB . 65 . HB# 1 1
88 1 1 1 1 26 LYS H . 26 . HN 1 1
88 1 2 1 1 26 LYS QG . 26 . HG# 1 1
89 1 1 1 1 26 LYS H . 26 . HN 1 1
89 1 2 1 1 41 GLU H . 41 . HN 1 1
90 1 1 1 1 26 LYS HA . 26 . HA 1 1
90 1 2 1 1 26 LYS QG . 26 . HG# 1 1
91 1 1 1 1 26 LYS HA . 26 . HA 1 1
91 1 2 1 1 27 MET H . 27 . HN 1 1
92 1 1 1 1 26 LYS HA . 26 . HA 1 1
92 1 2 1 1 57 VAL HA . 57 . HA 1 1
93 1 1 1 1 26 LYS HA . 26 . HA 1 1
93 1 2 1 1 58 THR H . 58 . HN 1 1
94 1 1 1 1 26 LYS QB . 26 . HB# 1 1
94 1 2 1 1 57 VAL H . 57 . HN 1 1
95 1 1 1 1 27 MET H . 27 . HN 1 1
95 1 2 1 1 27 MET QG . 27 . HG# 1 1
96 1 1 1 1 27 MET H . 27 . HN 1 1
96 1 2 1 1 56 GLU H . 56 . HN 1 1
97 1 1 1 1 27 MET H . 27 . HN 1 1
97 1 2 1 1 57 VAL HA . 57 . HA 1 1
98 1 1 1 1 27 MET HA . 27 . HA 1 1
98 1 2 1 1 28 TRP H . 28 . HN 1 1
99 1 1 1 1 27 MET HA . 27 . HA 1 1
99 1 2 1 1 39 VAL QG . 39 . HG# 1 1
100 1 1 1 1 27 MET HA . 27 . HA 1 1
100 1 2 1 1 40 VAL HA . 40 . HA 1 1
101 1 1 1 1 27 MET QB . 27 . HB# 1 1
101 1 2 1 1 56 GLU HA . 56 . HA 1 1
102 1 1 1 1 28 TRP HA . 28 . HA 1 1
102 1 2 1 1 29 CYS H . 29 . HN 1 1
103 1 1 1 1 29 CYS HA . 29 . HA 1 1
103 1 2 1 1 30 ASP H . 30 . HN 1 1
104 1 1 1 1 30 ASP HA . 30 . HA 1 1
104 1 2 1 1 31 ALA H . 31 . HN 1 1
105 1 1 1 1 30 ASP QB . 30 . HB# 1 1
105 1 2 1 1 31 ALA H . 31 . HN 1 1
106 1 1 1 1 31 ALA HA . 31 . HA 1 1
106 1 2 1 1 32 PHE H . 32 . HN 1 1
107 1 1 1 1 32 PHE H . 32 . HN 1 1
107 1 2 1 1 33 CYS H . 33 . HN 1 1
108 1 1 1 1 32 PHE HA . 32 . HA 1 1
108 1 2 1 1 33 CYS H . 33 . HN 1 1
109 1 1 1 1 33 CYS H . 33 . HN 1 1
109 1 2 1 1 34 SER H . 34 . HN 1 1
110 1 1 1 1 33 CYS HA . 33 . HA 1 1
110 1 2 1 1 34 SER H . 34 . HN 1 1
111 1 1 1 1 33 CYS HA . 33 . HA 1 1
111 1 2 1 1 35 SER QB . 35 . HB# 1 1
112 1 1 1 1 33 CYS QB . 33 . HB# 1 1
112 1 2 1 1 35 SER QB . 35 . HB# 1 1
113 1 1 1 1 34 SER H . 34 . HN 1 1
113 1 2 1 1 35 SER H . 35 . HN 1 1
114 1 1 1 1 35 SER H . 35 . HN 1 1
114 1 2 1 1 35 SER QB . 35 . HB# 1 1
115 1 1 1 1 36 ARG H . 36 . HN 1 1
115 1 2 1 1 36 ARG QB . 36 . HB# 1 1
116 1 1 1 1 36 ARG H . 36 . HN 1 1
116 1 2 1 1 36 ARG QG . 36 . HG# 1 1
117 1 1 1 1 36 ARG H . 36 . HN 1 1
117 1 2 1 1 37 GLY H . 37 . HN 1 1
118 1 1 1 1 37 GLY H . 37 . HN 1 1
118 1 2 1 1 38 LYS H . 38 . HN 1 1
119 1 1 1 1 37 GLY QA . 37 . HA# 1 1
119 1 2 1 1 38 LYS H . 38 . HN 1 1
120 1 1 1 1 38 LYS H . 38 . HN 1 1
120 1 2 1 1 38 LYS QG . 38 . HG# 1 1
121 1 1 1 1 38 LYS H . 38 . HN 1 1
121 1 2 1 1 39 VAL H . 39 . HN 1 1
122 1 1 1 1 38 LYS HA . 38 . HA 1 1
122 1 2 1 1 39 VAL H . 39 . HN 1 1
123 1 1 1 1 39 VAL H . 39 . HN 1 1
123 1 2 1 1 39 VAL HB . 39 . HB# 1 1
124 1 1 1 1 39 VAL H . 39 . HN 1 1
124 1 2 1 1 39 VAL QG . 39 . HG# 1 1
125 1 1 1 1 39 VAL HA . 39 . HA 1 1
125 1 2 1 1 40 VAL H . 40 . HN 1 1
126 1 1 1 1 39 VAL HB . 39 . HB# 1 1
126 1 2 1 1 40 VAL H . 40 . HN 1 1
127 1 1 1 1 39 VAL QG . 39 . HG# 1 1
127 1 2 1 1 68 HIS H . 68 . HN 1 1
128 1 1 1 1 39 VAL QG . 39 . HG# 1 1
128 1 2 1 1 68 HIS HD1 . 68 . HD# 1 1
128 1 2 1 1 68 HIS HD2 . 68 . HD# 1 1
129 1 1 1 1 40 VAL H . 40 . HN 1 1
129 1 2 1 1 40 VAL HB . 40 . HB# 1 1
130 1 1 1 1 40 VAL H . 40 . HN 1 1
130 1 2 1 1 40 VAL QG . 40 . HG# 1 1
131 1 1 1 1 40 VAL HA . 40 . HA 1 1
131 1 2 1 1 41 GLU H . 41 . HN 1 1
132 1 1 1 1 41 GLU HA . 41 . HA 1 1
132 1 2 1 1 42 LEU H . 42 . HN 1 1
133 1 1 1 1 42 LEU H . 42 . HN 1 1
133 1 2 1 1 42 LEU HG . 42 . HG# 1 1
134 1 1 1 1 42 LEU HA . 42 . HA 1 1
134 1 2 1 1 43 GLY H . 43 . HN 1 1
135 1 1 1 1 43 GLY H . 43 . HN 1 1
135 1 2 1 1 44 CYS H . 44 . HN 1 1
136 1 1 1 1 43 GLY QA . 43 . HA# 1 1
136 1 2 1 1 44 CYS H . 44 . HN 1 1
137 1 1 1 1 44 CYS HA . 44 . HA 1 1
137 1 2 1 1 45 ALA H . 45 . HN 1 1
138 1 1 1 1 44 CYS QB . 44 . HB# 1 1
138 1 2 1 1 45 ALA H . 45 . HN 1 1
139 1 1 1 1 45 ALA HA . 45 . HA 1 1
139 1 2 1 1 46 ALA H . 46 . HN 1 1
140 1 1 1 1 45 ALA HA . 45 . HA 1 1
140 1 2 1 1 47 THR H . 47 . HN 1 1
141 1 1 1 1 45 ALA MB . 45 . HB# 1 1
141 1 2 1 1 47 THR H . 47 . HN 1 1
142 1 1 1 1 46 ALA H . 46 . HN 1 1
142 1 2 1 1 47 THR H . 47 . HN 1 1
143 1 1 1 1 46 ALA HA . 46 . HA 1 1
143 1 2 1 1 47 THR H . 47 . HN 1 1
144 1 1 1 1 46 ALA HA . 46 . HA 1 1
144 1 2 1 1 47 THR HB . 47 . HB 1 1
145 1 1 1 1 46 ALA MB . 46 . HB# 1 1
145 1 2 1 1 47 THR H . 47 . HN 1 1
146 1 1 1 1 47 THR H . 47 . HN 1 1
146 1 2 1 1 47 THR HB . 47 . HB 1 1
147 1 1 1 1 47 THR HA . 47 . HA 1 1
147 1 2 1 1 48 CYS H . 48 . HN 1 1
148 1 1 1 1 47 THR HB . 47 . HB 1 1
148 1 2 1 1 48 CYS H . 48 . HN 1 1
149 1 1 1 1 47 THR HG1 . 47 . HG# 1 1
149 1 1 1 1 47 THR MG . 47 . HG# 1 1
149 1 2 1 1 48 CYS H . 48 . HN 1 1
150 1 1 1 1 48 CYS QB . 48 . HB# 1 1
150 1 2 1 1 59 CYS H . 59 . HN 1 1
151 1 1 1 1 49 PRO HA . 49 . HA 1 1
151 1 2 1 1 50 SER H . 50 . HN 1 1
152 1 1 1 1 49 PRO QB . 49 . HB# 1 1
152 1 2 1 1 50 SER H . 50 . HN 1 1
153 1 1 1 1 50 SER H . 50 . HN 1 1
153 1 2 1 1 50 SER HA . 50 . HA 1 1
154 1 1 1 1 50 SER H . 50 . HN 1 1
154 1 2 1 1 51 LYS H . 51 . HN 1 1
155 1 1 1 1 50 SER HA . 50 . HA 1 1
155 1 2 1 1 51 LYS H . 51 . HN 1 1
156 1 1 1 1 51 LYS H . 51 . HN 1 1
156 1 2 1 1 51 LYS QG . 51 . HG# 1 1
157 1 1 1 1 51 LYS HA . 51 . HA 1 1
157 1 2 1 1 52 LYS H . 52 . HN 1 1
158 1 1 1 1 51 LYS HA . 51 . HA 1 1
158 1 2 1 1 56 GLU QB . 56 . HB# 1 1
159 1 1 1 1 52 LYS H . 52 . HN 1 1
159 1 2 1 1 52 LYS HA . 52 . HA 1 1
160 1 1 1 1 52 LYS H . 52 . HN 1 1
160 1 2 1 1 52 LYS QG . 52 . HG# 1 1
161 1 1 1 1 52 LYS H . 52 . HN 1 1
161 1 2 1 1 55 GLU QG . 55 . HG# 1 1
162 1 1 1 1 53 PRO HA . 53 . HA 1 1
162 1 2 1 1 54 TYR H . 54 . HN 1 1
163 1 1 1 1 54 TYR H . 54 . HN 1 1
163 1 2 1 1 54 TYR QE . 54 . HE# 1 1
164 1 1 1 1 54 TYR HA . 54 . HA 1 1
164 1 2 1 1 55 GLU H . 55 . HN 1 1
165 1 1 1 1 55 GLU H . 55 . HN 1 1
165 1 2 1 1 55 GLU QG . 55 . HG# 1 1
166 1 1 1 1 55 GLU HA . 55 . HA 1 1
166 1 2 1 1 56 GLU H . 56 . HN 1 1
167 1 1 1 1 55 GLU QB . 55 . HB# 1 1
167 1 2 1 1 56 GLU HA . 56 . HA 1 1
168 1 1 1 1 55 GLU QG . 55 . HG# 1 1
168 1 2 1 1 56 GLU H . 56 . HN 1 1
169 1 1 1 1 56 GLU H . 56 . HN 1 1
169 1 2 1 1 56 GLU QG . 56 . HG# 1 1
170 1 1 1 1 56 GLU HA . 56 . HA 1 1
170 1 2 1 1 57 VAL H . 57 . HN 1 1
171 1 1 1 1 57 VAL H . 57 . HN 1 1
171 1 2 1 1 57 VAL HB . 57 . HB# 1 1
172 1 1 1 1 57 VAL H . 57 . HN 1 1
172 1 2 1 1 57 VAL QG . 57 . HG# 1 1
173 1 1 1 1 57 VAL HA . 57 . HA 1 1
173 1 2 1 1 58 THR H . 58 . HN 1 1
174 1 1 1 1 58 THR H . 58 . HN 1 1
174 1 2 1 1 58 THR HB . 58 . HB 1 1
175 1 1 1 1 58 THR HA . 58 . HA 1 1
175 1 2 1 1 59 CYS H . 59 . HN 1 1
176 1 1 1 1 59 CYS HA . 59 . HA 1 1
176 1 2 1 1 60 CYS H . 60 . HN 1 1
177 1 1 1 1 59 CYS QB . 59 . HB# 1 1
177 1 2 1 1 60 CYS H . 60 . HN 1 1
178 1 1 1 1 60 CYS H . 60 . HN 1 1
178 1 2 1 1 61 SER H . 61 . HN 1 1
179 1 1 1 1 60 CYS HA . 60 . HA 1 1
179 1 2 1 1 61 SER H . 61 . HN 1 1
180 1 1 1 1 60 CYS HA . 60 . HA 1 1
180 1 2 1 1 62 THR H . 62 . HN 1 1
181 1 1 1 1 60 CYS QB . 60 . HB# 1 1
181 1 2 1 1 61 SER H . 61 . HN 1 1
182 1 1 1 1 61 SER H . 61 . HN 1 1
182 1 2 1 1 62 THR H . 62 . HN 1 1
183 1 1 1 1 61 SER HA . 61 . HA 1 1
183 1 2 1 1 62 THR H . 62 . HN 1 1
184 1 1 1 1 62 THR H . 62 . HN 1 1
184 1 2 1 1 62 THR HA . 62 . HA 1 1
185 1 1 1 1 62 THR H . 62 . HN 1 1
185 1 2 1 1 62 THR HB . 62 . HB# 1 1
186 1 1 1 1 62 THR HA . 62 . HA 1 1
186 1 2 1 1 63 ASP H . 63 . HN 1 1
187 1 1 1 1 63 ASP HA . 63 . HA 1 1
187 1 2 1 1 64 LYS H . 64 . HN 1 1
188 1 1 1 1 63 ASP HA . 63 . HA 1 1
188 1 2 1 1 65 CYS H . 65 . HN 1 1
189 1 1 1 1 63 ASP QB . 63 . HB# 1 1
189 1 2 1 1 64 LYS H . 64 . HN 1 1
190 1 1 1 1 64 LYS H . 64 . HN 1 1
190 1 2 1 1 64 LYS QG . 64 . HG# 1 1
191 1 1 1 1 64 LYS H . 64 . HN 1 1
191 1 2 1 1 65 CYS H . 65 . HN 1 1
192 1 1 1 1 64 LYS HA . 64 . HA 1 1
192 1 2 1 1 65 CYS H . 65 . HN 1 1
193 1 1 1 1 64 LYS HA . 64 . HA 1 1
193 1 2 1 1 65 CYS QB . 65 . HB# 1 1
194 1 1 1 1 64 LYS HA . 64 . HA 1 1
194 1 2 1 1 66 ASN H . 66 . HN 1 1
195 1 1 1 1 64 LYS QB . 64 . HB# 1 1
195 1 2 1 1 65 CYS QB . 65 . HB# 1 1
196 1 1 1 1 65 CYS H . 65 . HN 1 1
196 1 2 1 1 66 ASN H . 66 . HN 1 1
197 1 1 1 1 65 CYS HA . 65 . HA 1 1
197 1 2 1 1 66 ASN H . 66 . HN 1 1
198 1 1 1 1 65 CYS QB . 65 . HB# 1 1
198 1 2 1 1 66 ASN HA . 66 . HA 1 1
199 1 1 1 1 66 ASN QB . 66 . HB# 1 1
199 1 2 1 1 68 HIS H . 68 . HN 1 1
200 1 1 1 1 67 PRO HA . 67 . HA 1 1
200 1 2 1 1 68 HIS H . 68 . HN 1 1
201 1 1 1 1 69 PRO HA . 69 . HA 1 1
201 1 2 1 1 70 LYS H . 70 . HN 1 1
202 1 1 1 1 70 LYS HA . 70 . HA 1 1
202 1 2 1 1 71 GLN H . 71 . HN 1 1
203 1 1 1 1 71 GLN H . 71 . HN 1 1
203 1 2 1 1 71 GLN QG . 71 . HG# 1 1
204 1 1 1 1 71 GLN HA . 71 . HA 1 1
204 1 2 1 1 72 ARG H . 72 . HN 1 1
205 1 1 1 1 72 ARG H . 72 . HN 1 1
205 1 2 1 1 72 ARG QG . 72 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 4.0 1 1
3 1 . . . . . 4.0 1.8 4.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 4.0 1 1
9 1 . . . . . 4.0 1.8 4.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 4.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.0 1 1
18 1 . . . . . 4.0 1.8 4.0 1 1
19 1 . . . . . 4.0 1.8 4.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.0 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 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 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 . . . . . . 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 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 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 . . . . . 3.0 1.8 3.0 1 1
47 1 . . . . . 4.0 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 4.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 4.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 4.0 1 1
55 1 . . . . . . 1.8 3.0 1 1
56 1 . . . . . 4.0 1.8 4.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 4.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 4.0 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 . . . . . . 1.8 3.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 4.0 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 4.0 1.8 4.0 1 1
74 1 . . . . . 4.0 1.8 4.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 4.0 1 1
78 1 . . . . . 4.0 1.8 4.0 1 1
79 1 . . . . . 4.0 1.8 4.0 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 . . . . . 4.0 1.8 4.0 1 1
84 1 . . . . . 4.0 1.8 4.0 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 . . . . . 4.0 1.8 4.0 1 1
90 1 . . . . . 4.0 1.8 4.0 1 1
91 1 . . . . . 4.0 1.8 4.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 4.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 4.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 4.0 1 1
98 1 . . . . . 4.0 1.8 4.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 4.0 1 1
101 1 . . . . . 4.0 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 4.0 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 . . . . . 4.0 1.8 4.0 1 1
109 1 . . . . . 3.0 1.8 3.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 4.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.0 1 1
115 1 . . . . . . 1.8 3.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 4.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 4.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 4.0 1 1
123 1 . . . . . 4.0 1.8 4.0 1 1
124 1 . . . . . 4.0 1.8 4.0 1 1
125 1 . . . . . 4.0 1.8 4.0 1 1
126 1 . . . . . 4.0 1.8 4.0 1 1
127 1 . . . . . 4.0 1.8 4.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 4.0 1 1
130 1 . . . . . 4.0 1.8 4.0 1 1
131 1 . . . . . 4.0 1.8 4.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 4.0 1 1
136 1 . . . . . 4.0 1.8 4.0 1 1
137 1 . . . . . 4.0 1.8 4.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 4.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 4.0 1 1
144 1 . . . . . 4.0 1.8 4.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 4.0 1 1
147 1 . . . . . 4.0 1.8 4.0 1 1
148 1 . . . . . 4.0 1.8 4.0 1 1
149 1 . . . . . 4.0 1.8 4.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 4.0 1 1
152 1 . . . . . 4.0 1.8 4.0 1 1
153 1 . . . . . 3.0 1.8 3.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 4.0 1 1
158 1 . . . . . 4.0 1.8 4.0 1 1
159 1 . . . . . 3.0 1.8 3.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 4.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 4.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 4.0 1.8 4.0 1 1
171 1 . . . . . 4.0 1.8 4.0 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 4.0 1.8 4.0 1 1
174 1 . . . . . 4.0 1.8 4.0 1 1
175 1 . . . . . 4.0 1.8 4.0 1 1
176 1 . . . . . 4.0 1.8 4.0 1 1
177 1 . . . . . 4.0 1.8 4.0 1 1
178 1 . . . . . 4.0 1.8 4.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 4.0 1 1
181 1 . . . . . 4.0 1.8 4.0 1 1
182 1 . . . . . 4.0 1.8 4.0 1 1
183 1 . . . . . 4.0 1.8 4.0 1 1
184 1 . . . . . 3.0 1.8 3.0 1 1
185 1 . . . . . 4.0 1.8 4.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 4.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 4.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 4.0 1 1
192 1 . . . . . 4.0 1.8 4.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 4.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 4.0 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 4.0 1 1
200 1 . . . . . 4.0 1.8 4.0 1 1
201 1 . . . . . 4.0 1.8 4.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C -2.540 11.944 1.891 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -3.182 12.610 0.679 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -2.454 12.142 -0.595 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -0.368 12.522 -2.013 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -1.112 12.869 -0.741 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -3.330 12.377 -1.818 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -2.242 14.353 1.233 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -3.950 14.373 1.409 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -3.242 14.490 -0.153 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -4.213 12.296 0.615 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -2.274 11.079 -0.511 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 0.685 12.421 -1.799 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -0.514 13.307 -2.741 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -0.746 11.590 -2.409 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -1.284 13.935 -0.740 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -0.479 12.610 0.094 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -3.114 11.628 -2.564 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -3.129 13.358 -2.222 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -4.369 12.311 -1.532 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -3.152 14.089 0.804 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -1.593 12.474 2.472 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 VAL C C -2.571 8.535 3.171 1.00 . A A . 2 VAL C 1 1
1 23 1 1 2 VAL CA C -2.542 10.051 3.420 1.00 . A A . 2 VAL CA 1 1
1 24 1 1 2 VAL CB C -3.317 10.411 4.706 1.00 . A A . 2 VAL CB 1 1
1 25 1 1 2 VAL CG1 C -2.840 11.749 5.256 1.00 . A A . 2 VAL CG1 1 1
1 26 1 1 2 VAL CG2 C -4.817 10.440 4.438 1.00 . A A . 2 VAL CG2 1 1
1 27 1 1 2 VAL H H -3.822 10.411 1.773 1.00 . A A . 2 VAL H 1 1
1 28 1 1 2 VAL HA H -1.516 10.352 3.554 1.00 . A A . 2 VAL HA 1 1
1 29 1 1 2 VAL HB H -3.118 9.651 5.449 1.00 . A A . 2 VAL HB 1 1
1 30 1 1 2 VAL HG11 H -2.057 12.140 4.624 1.00 . A A . 2 VAL HG11 1 1
1 31 1 1 2 VAL HG12 H -2.458 11.613 6.256 1.00 . A A . 2 VAL HG12 1 1
1 32 1 1 2 VAL HG13 H -3.665 12.445 5.278 1.00 . A A . 2 VAL HG13 1 1
1 33 1 1 2 VAL HG21 H -5.090 11.392 4.005 1.00 . A A . 2 VAL HG21 1 1
1 34 1 1 2 VAL HG22 H -5.351 10.300 5.364 1.00 . A A . 2 VAL HG22 1 1
1 35 1 1 2 VAL HG23 H -5.075 9.646 3.753 1.00 . A A . 2 VAL HG23 1 1
1 36 1 1 2 VAL N N -3.065 10.782 2.273 1.00 . A A . 2 VAL N 1 1
1 37 1 1 2 VAL O O -1.844 8.041 2.313 1.00 . A A . 2 VAL O 1 1
1 38 1 1 3 CYS C C -4.599 6.007 2.728 1.00 . A A . 3 CYS C 1 1
1 39 1 1 3 CYS CA C -3.478 6.350 3.720 1.00 . A A . 3 CYS CA 1 1
1 40 1 1 3 CYS CB C -3.658 5.657 5.074 1.00 . A A . 3 CYS CB 1 1
1 41 1 1 3 CYS H H -3.964 8.217 4.583 1.00 . A A . 3 CYS H 1 1
1 42 1 1 3 CYS HA H -2.543 6.031 3.285 1.00 . A A . 3 CYS HA 1 1
1 43 1 1 3 CYS HB2 H -3.877 6.406 5.817 1.00 . A A . 3 CYS HB2 1 1
1 44 1 1 3 CYS HB3 H -4.486 4.967 5.017 1.00 . A A . 3 CYS HB3 1 1
1 45 1 1 3 CYS N N -3.398 7.793 3.907 1.00 . A A . 3 CYS N 1 1
1 46 1 1 3 CYS O O -4.834 6.773 1.798 1.00 . A A . 3 CYS O 1 1
1 47 1 1 3 CYS SG S -2.189 4.720 5.649 1.00 . A A . 3 CYS SG 1 1
1 48 1 1 4 HIS C C -7.077 5.604 1.328 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C -6.327 4.435 1.957 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C -7.310 3.511 2.657 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C -6.303 1.135 2.584 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C -5.657 1.018 4.671 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C -6.650 2.292 3.190 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H -5.026 4.251 3.632 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H -5.851 3.879 1.164 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H -7.769 4.036 3.484 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H -8.073 3.203 1.956 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H -6.326 2.874 5.177 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H -6.460 0.882 1.542 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H -5.230 0.669 5.596 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H -5.116 -0.413 3.323 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N -5.266 4.854 2.889 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N -6.233 2.185 4.492 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N -5.683 0.354 3.528 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O -7.241 6.662 1.935 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 THR C C -9.479 5.795 -1.341 1.00 . A A . 5 THR C 1 1
1 67 1 1 5 THR CA C -8.265 6.403 -0.640 1.00 . A A . 5 THR CA 1 1
1 68 1 1 5 THR CB C -7.340 7.084 -1.656 1.00 . A A . 5 THR CB 1 1
1 69 1 1 5 THR CG2 C -8.075 7.978 -2.630 1.00 . A A . 5 THR CG2 1 1
1 70 1 1 5 THR H H -7.365 4.521 -0.327 1.00 . A A . 5 THR H 1 1
1 71 1 1 5 THR HA H -8.608 7.140 0.068 1.00 . A A . 5 THR HA 1 1
1 72 1 1 5 THR HB H -6.814 6.324 -2.225 1.00 . A A . 5 THR HB 1 1
1 73 1 1 5 THR HG1 H -6.373 7.679 -0.053 1.00 . A A . 5 THR HG1 1 1
1 74 1 1 5 THR HG21 H -7.992 7.571 -3.627 1.00 . A A . 5 THR HG21 1 1
1 75 1 1 5 THR HG22 H -7.643 8.966 -2.608 1.00 . A A . 5 THR HG22 1 1
1 76 1 1 5 THR HG23 H -9.117 8.035 -2.349 1.00 . A A . 5 THR HG23 1 1
1 77 1 1 5 THR N N -7.530 5.389 0.097 1.00 . A A . 5 THR N 1 1
1 78 1 1 5 THR O O -10.619 6.164 -1.058 1.00 . A A . 5 THR O 1 1
1 79 1 1 5 THR OG1 O -6.377 7.884 -0.993 1.00 . A A . 5 THR OG1 1 1
1 80 1 1 6 THR C C -11.169 5.231 -3.720 1.00 . A A . 6 THR C 1 1
1 81 1 1 6 THR CA C -10.301 4.207 -2.992 1.00 . A A . 6 THR CA 1 1
1 82 1 1 6 THR CB C -11.163 3.374 -2.042 1.00 . A A . 6 THR CB 1 1
1 83 1 1 6 THR CG2 C -11.717 2.119 -2.683 1.00 . A A . 6 THR CG2 1 1
1 84 1 1 6 THR H H -8.298 4.610 -2.437 1.00 . A A . 6 THR H 1 1
1 85 1 1 6 THR HA H -9.849 3.553 -3.723 1.00 . A A . 6 THR HA 1 1
1 86 1 1 6 THR HB H -11.999 3.973 -1.713 1.00 . A A . 6 THR HB 1 1
1 87 1 1 6 THR HG1 H -9.684 2.427 -1.174 1.00 . A A . 6 THR HG1 1 1
1 88 1 1 6 THR HG21 H -12.776 2.049 -2.480 1.00 . A A . 6 THR HG21 1 1
1 89 1 1 6 THR HG22 H -11.215 1.253 -2.275 1.00 . A A . 6 THR HG22 1 1
1 90 1 1 6 THR HG23 H -11.558 2.158 -3.751 1.00 . A A . 6 THR HG23 1 1
1 91 1 1 6 THR N N -9.226 4.864 -2.255 1.00 . A A . 6 THR N 1 1
1 92 1 1 6 THR O O -12.357 5.004 -3.949 1.00 . A A . 6 THR O 1 1
1 93 1 1 6 THR OG1 O -10.419 2.981 -0.903 1.00 . A A . 6 THR OG1 1 1
1 94 1 1 7 ALA C C -12.440 7.953 -3.952 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C -11.280 7.420 -4.787 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C -11.781 6.916 -6.132 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H -9.617 6.481 -3.874 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H -10.582 8.225 -4.969 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H -11.084 6.192 -6.529 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H -11.868 7.746 -6.818 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H -12.748 6.452 -6.006 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N -10.565 6.360 -4.084 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O -13.605 7.695 -4.256 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 THR C C -12.499 10.165 -0.959 1.00 . A A . 8 THR C 1 1
1 105 1 1 8 THR CA C -13.133 9.271 -2.026 1.00 . A A . 8 THR CA 1 1
1 106 1 1 8 THR CB C -13.955 8.156 -1.373 1.00 . A A . 8 THR CB 1 1
1 107 1 1 8 THR CG2 C -13.217 7.424 -0.272 1.00 . A A . 8 THR CG2 1 1
1 108 1 1 8 THR H H -11.169 8.873 -2.712 1.00 . A A . 8 THR H 1 1
1 109 1 1 8 THR HA H -13.789 9.875 -2.637 1.00 . A A . 8 THR HA 1 1
1 110 1 1 8 THR HB H -14.221 7.431 -2.130 1.00 . A A . 8 THR HB 1 1
1 111 1 1 8 THR HG1 H -15.849 8.020 -0.893 1.00 . A A . 8 THR HG1 1 1
1 112 1 1 8 THR HG21 H -13.585 7.752 0.688 1.00 . A A . 8 THR HG21 1 1
1 113 1 1 8 THR HG22 H -12.160 7.635 -0.344 1.00 . A A . 8 THR HG22 1 1
1 114 1 1 8 THR HG23 H -13.378 6.361 -0.376 1.00 . A A . 8 THR HG23 1 1
1 115 1 1 8 THR N N -12.115 8.701 -2.902 1.00 . A A . 8 THR N 1 1
1 116 1 1 8 THR O O -11.276 10.221 -0.831 1.00 . A A . 8 THR O 1 1
1 117 1 1 8 THR OG1 O -15.150 8.675 -0.819 1.00 . A A . 8 THR OG1 1 1
1 118 1 1 9 SER C C -12.778 11.069 2.197 1.00 . A A . 9 SER C 1 1
1 119 1 1 9 SER CA C -12.862 11.771 0.839 1.00 . A A . 9 SER CA 1 1
1 120 1 1 9 SER CB C -13.774 12.996 0.941 1.00 . A A . 9 SER CB 1 1
1 121 1 1 9 SER H H -14.302 10.791 -0.365 1.00 . A A . 9 SER H 1 1
1 122 1 1 9 SER HA H -11.871 12.099 0.561 1.00 . A A . 9 SER HA 1 1
1 123 1 1 9 SER HB2 H -14.037 13.165 1.976 1.00 . A A . 9 SER HB2 1 1
1 124 1 1 9 SER HB3 H -13.254 13.863 0.555 1.00 . A A . 9 SER HB3 1 1
1 125 1 1 9 SER HG H -15.721 13.063 0.732 1.00 . A A . 9 SER HG 1 1
1 126 1 1 9 SER N N -13.340 10.870 -0.207 1.00 . A A . 9 SER N 1 1
1 127 1 1 9 SER O O -11.734 11.093 2.850 1.00 . A A . 9 SER O 1 1
1 128 1 1 9 SER OG O -14.965 12.813 0.195 1.00 . A A . 9 SER OG 1 1
1 129 1 1 10 PRO C C -12.677 8.912 4.217 1.00 . A A . 10 PRO C 1 1
1 130 1 1 10 PRO CA C -13.926 9.744 3.939 1.00 . A A . 10 PRO CA 1 1
1 131 1 1 10 PRO CB C -15.150 8.847 3.794 1.00 . A A . 10 PRO CB 1 1
1 132 1 1 10 PRO CD C -15.177 10.367 1.944 1.00 . A A . 10 PRO CD 1 1
1 133 1 1 10 PRO CG C -16.063 9.614 2.903 1.00 . A A . 10 PRO CG 1 1
1 134 1 1 10 PRO HA H -14.081 10.436 4.755 1.00 . A A . 10 PRO HA 1 1
1 135 1 1 10 PRO HB2 H -14.859 7.904 3.350 1.00 . A A . 10 PRO HB2 1 1
1 136 1 1 10 PRO HB3 H -15.595 8.676 4.764 1.00 . A A . 10 PRO HB3 1 1
1 137 1 1 10 PRO HD2 H -15.080 9.821 1.019 1.00 . A A . 10 PRO HD2 1 1
1 138 1 1 10 PRO HD3 H -15.574 11.355 1.761 1.00 . A A . 10 PRO HD3 1 1
1 139 1 1 10 PRO HG2 H -16.707 8.935 2.365 1.00 . A A . 10 PRO HG2 1 1
1 140 1 1 10 PRO HG3 H -16.651 10.305 3.489 1.00 . A A . 10 PRO HG3 1 1
1 141 1 1 10 PRO N N -13.881 10.442 2.648 1.00 . A A . 10 PRO N 1 1
1 142 1 1 10 PRO O O -12.187 8.872 5.345 1.00 . A A . 10 PRO O 1 1
1 143 1 1 11 ILE C C -9.710 8.274 3.314 1.00 . A A . 11 ILE C 1 1
1 144 1 1 11 ILE CA C -10.976 7.419 3.333 1.00 . A A . 11 ILE CA 1 1
1 145 1 1 11 ILE CB C -10.898 6.341 2.235 1.00 . A A . 11 ILE CB 1 1
1 146 1 1 11 ILE CD1 C -12.613 4.818 3.345 1.00 . A A . 11 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C -12.240 5.615 2.113 1.00 . A A . 11 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C -9.782 5.352 2.541 1.00 . A A . 11 ILE CG2 1 1
1 149 1 1 11 ILE H H -12.600 8.315 2.309 1.00 . A A . 11 ILE H 1 1
1 150 1 1 11 ILE HA H -11.041 6.920 4.290 1.00 . A A . 11 ILE HA 1 1
1 151 1 1 11 ILE HB H -10.673 6.824 1.297 1.00 . A A . 11 ILE HB 1 1
1 152 1 1 11 ILE HD11 H -12.870 5.493 4.148 1.00 . A A . 11 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H -11.774 4.206 3.645 1.00 . A A . 11 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H -13.459 4.185 3.122 1.00 . A A . 11 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H -13.021 6.340 1.943 1.00 . A A . 11 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H -12.199 4.933 1.276 1.00 . A A . 11 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H -8.975 5.866 3.040 1.00 . A A . 11 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H -9.421 4.922 1.619 1.00 . A A . 11 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H -10.161 4.568 3.180 1.00 . A A . 11 ILE HG23 1 1
1 160 1 1 11 ILE N N -12.166 8.248 3.186 1.00 . A A . 11 ILE N 1 1
1 161 1 1 11 ILE O O -9.102 8.511 4.357 1.00 . A A . 11 ILE O 1 1
1 162 1 1 12 SER C C -8.310 10.892 2.766 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C -8.129 9.581 2.004 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C -7.836 9.871 0.530 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H -9.841 8.534 1.327 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H -7.297 9.042 2.429 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H -6.822 10.231 0.429 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H -7.953 8.963 -0.042 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H -8.348 11.724 0.151 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N -9.319 8.745 2.130 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O -8.773 11.887 2.207 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O -8.720 10.850 0.012 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 ALA C C -7.346 11.938 6.205 1.00 . A A . 13 ALA C 1 1
1 174 1 1 13 ALA CA C -8.078 12.085 4.873 1.00 . A A . 13 ALA CA 1 1
1 175 1 1 13 ALA CB C -9.548 12.399 5.109 1.00 . A A . 13 ALA CB 1 1
1 176 1 1 13 ALA H H -7.587 10.069 4.443 1.00 . A A . 13 ALA H 1 1
1 177 1 1 13 ALA HA H -7.646 12.912 4.329 1.00 . A A . 13 ALA HA 1 1
1 178 1 1 13 ALA HB1 H -10.073 12.394 4.165 1.00 . A A . 13 ALA HB1 1 1
1 179 1 1 13 ALA HB2 H -9.638 13.372 5.567 1.00 . A A . 13 ALA HB2 1 1
1 180 1 1 13 ALA HB3 H -9.974 11.652 5.762 1.00 . A A . 13 ALA HB3 1 1
1 181 1 1 13 ALA N N -7.946 10.890 4.047 1.00 . A A . 13 ALA N 1 1
1 182 1 1 13 ALA O O -7.927 11.509 7.201 1.00 . A A . 13 ALA O 1 1
1 183 1 1 14 VAL C C -5.133 10.829 7.965 1.00 . A A . 14 VAL C 1 1
1 184 1 1 14 VAL CA C -5.247 12.250 7.418 1.00 . A A . 14 VAL CA 1 1
1 185 1 1 14 VAL CB C -5.800 13.163 8.529 1.00 . A A . 14 VAL CB 1 1
1 186 1 1 14 VAL CG1 C -4.748 13.392 9.602 1.00 . A A . 14 VAL CG1 1 1
1 187 1 1 14 VAL CG2 C -6.276 14.488 7.953 1.00 . A A . 14 VAL CG2 1 1
1 188 1 1 14 VAL H H -5.674 12.662 5.386 1.00 . A A . 14 VAL H 1 1
1 189 1 1 14 VAL HA H -4.259 12.600 7.160 1.00 . A A . 14 VAL HA 1 1
1 190 1 1 14 VAL HB H -6.646 12.668 8.985 1.00 . A A . 14 VAL HB 1 1
1 191 1 1 14 VAL HG11 H -4.031 12.584 9.585 1.00 . A A . 14 VAL HG11 1 1
1 192 1 1 14 VAL HG12 H -5.224 13.430 10.571 1.00 . A A . 14 VAL HG12 1 1
1 193 1 1 14 VAL HG13 H -4.241 14.327 9.414 1.00 . A A . 14 VAL HG13 1 1
1 194 1 1 14 VAL HG21 H -5.708 14.718 7.063 1.00 . A A . 14 VAL HG21 1 1
1 195 1 1 14 VAL HG22 H -6.131 15.270 8.684 1.00 . A A . 14 VAL HG22 1 1
1 196 1 1 14 VAL HG23 H -7.324 14.418 7.703 1.00 . A A . 14 VAL HG23 1 1
1 197 1 1 14 VAL N N -6.071 12.316 6.213 1.00 . A A . 14 VAL N 1 1
1 198 1 1 14 VAL O O -6.137 10.158 8.211 1.00 . A A . 14 VAL O 1 1
1 199 1 1 15 THR C C -2.154 8.977 9.137 1.00 . A A . 15 THR C 1 1
1 200 1 1 15 THR CA C -3.612 9.062 8.691 1.00 . A A . 15 THR CA 1 1
1 201 1 1 15 THR CB C -3.903 7.996 7.641 1.00 . A A . 15 THR CB 1 1
1 202 1 1 15 THR CG2 C -3.659 6.595 8.143 1.00 . A A . 15 THR CG2 1 1
1 203 1 1 15 THR H H -3.147 10.971 7.954 1.00 . A A . 15 THR H 1 1
1 204 1 1 15 THR HA H -4.251 8.901 9.547 1.00 . A A . 15 THR HA 1 1
1 205 1 1 15 THR HB H -3.262 8.159 6.787 1.00 . A A . 15 THR HB 1 1
1 206 1 1 15 THR HG1 H -5.345 8.791 6.576 1.00 . A A . 15 THR HG1 1 1
1 207 1 1 15 THR HG21 H -2.683 6.263 7.820 1.00 . A A . 15 THR HG21 1 1
1 208 1 1 15 THR HG22 H -4.415 5.934 7.745 1.00 . A A . 15 THR HG22 1 1
1 209 1 1 15 THR HG23 H -3.704 6.588 9.222 1.00 . A A . 15 THR HG23 1 1
1 210 1 1 15 THR N N -3.895 10.386 8.163 1.00 . A A . 15 THR N 1 1
1 211 1 1 15 THR O O -1.858 8.941 10.332 1.00 . A A . 15 THR O 1 1
1 212 1 1 15 THR OG1 O -5.250 8.072 7.206 1.00 . A A . 15 THR OG1 1 1
1 213 1 1 16 CYS C C 0.803 10.296 8.336 1.00 . A A . 16 CYS C 1 1
1 214 1 1 16 CYS CA C 0.185 8.903 8.451 1.00 . A A . 16 CYS CA 1 1
1 215 1 1 16 CYS CB C 0.883 7.939 7.487 1.00 . A A . 16 CYS CB 1 1
1 216 1 1 16 CYS H H -1.543 9.007 7.234 1.00 . A A . 16 CYS H 1 1
1 217 1 1 16 CYS HA H 0.310 8.547 9.462 1.00 . A A . 16 CYS HA 1 1
1 218 1 1 16 CYS HB2 H 0.133 7.375 6.950 1.00 . A A . 16 CYS HB2 1 1
1 219 1 1 16 CYS HB3 H 1.473 8.508 6.782 1.00 . A A . 16 CYS HB3 1 1
1 220 1 1 16 CYS N N -1.245 8.964 8.166 1.00 . A A . 16 CYS N 1 1
1 221 1 1 16 CYS O O 0.311 11.135 7.580 1.00 . A A . 16 CYS O 1 1
1 222 1 1 16 CYS SG S 1.994 6.739 8.300 1.00 . A A . 16 CYS SG 1 1
1 223 1 1 17 PRO C C 2.887 12.317 7.624 1.00 . A A . 17 PRO C 1 1
1 224 1 1 17 PRO CA C 2.556 11.873 9.049 1.00 . A A . 17 PRO CA 1 1
1 225 1 1 17 PRO CB C 3.835 11.638 9.856 1.00 . A A . 17 PRO CB 1 1
1 226 1 1 17 PRO CD C 2.543 9.633 10.016 1.00 . A A . 17 PRO CD 1 1
1 227 1 1 17 PRO CG C 3.499 10.516 10.774 1.00 . A A . 17 PRO CG 1 1
1 228 1 1 17 PRO HA H 1.957 12.632 9.530 1.00 . A A . 17 PRO HA 1 1
1 229 1 1 17 PRO HB2 H 4.643 11.377 9.188 1.00 . A A . 17 PRO HB2 1 1
1 230 1 1 17 PRO HB3 H 4.086 12.533 10.404 1.00 . A A . 17 PRO HB3 1 1
1 231 1 1 17 PRO HD2 H 3.084 8.868 9.481 1.00 . A A . 17 PRO HD2 1 1
1 232 1 1 17 PRO HD3 H 1.824 9.189 10.689 1.00 . A A . 17 PRO HD3 1 1
1 233 1 1 17 PRO HG2 H 4.394 9.968 11.028 1.00 . A A . 17 PRO HG2 1 1
1 234 1 1 17 PRO HG3 H 3.026 10.898 11.665 1.00 . A A . 17 PRO HG3 1 1
1 235 1 1 17 PRO N N 1.887 10.567 9.082 1.00 . A A . 17 PRO N 1 1
1 236 1 1 17 PRO O O 2.573 11.620 6.661 1.00 . A A . 17 PRO O 1 1
1 237 1 1 18 PRO C C 4.567 12.996 5.254 1.00 . A A . 18 PRO C 1 1
1 238 1 1 18 PRO CA C 3.896 14.031 6.155 1.00 . A A . 18 PRO CA 1 1
1 239 1 1 18 PRO CB C 4.875 15.151 6.501 1.00 . A A . 18 PRO CB 1 1
1 240 1 1 18 PRO CD C 3.938 14.390 8.569 1.00 . A A . 18 PRO CD 1 1
1 241 1 1 18 PRO CG C 4.455 15.610 7.853 1.00 . A A . 18 PRO CG 1 1
1 242 1 1 18 PRO HA H 3.039 14.446 5.645 1.00 . A A . 18 PRO HA 1 1
1 243 1 1 18 PRO HB2 H 5.884 14.762 6.509 1.00 . A A . 18 PRO HB2 1 1
1 244 1 1 18 PRO HB3 H 4.794 15.943 5.772 1.00 . A A . 18 PRO HB3 1 1
1 245 1 1 18 PRO HD2 H 4.722 13.940 9.160 1.00 . A A . 18 PRO HD2 1 1
1 246 1 1 18 PRO HD3 H 3.094 14.647 9.191 1.00 . A A . 18 PRO HD3 1 1
1 247 1 1 18 PRO HG2 H 5.304 16.023 8.380 1.00 . A A . 18 PRO HG2 1 1
1 248 1 1 18 PRO HG3 H 3.673 16.350 7.763 1.00 . A A . 18 PRO HG3 1 1
1 249 1 1 18 PRO N N 3.527 13.492 7.471 1.00 . A A . 18 PRO N 1 1
1 250 1 1 18 PRO O O 5.016 11.950 5.722 1.00 . A A . 18 PRO O 1 1
1 251 1 1 19 GLY C C 4.513 12.335 1.682 1.00 . A A . 19 GLY C 1 1
1 252 1 1 19 GLY CA C 5.251 12.387 3.008 1.00 . A A . 19 GLY CA 1 1
1 253 1 1 19 GLY H H 4.258 14.148 3.643 1.00 . A A . 19 GLY H 1 1
1 254 1 1 19 GLY HA2 H 6.268 12.706 2.828 1.00 . A A . 19 GLY HA2 1 1
1 255 1 1 19 GLY HA3 H 5.266 11.394 3.437 1.00 . A A . 19 GLY HA3 1 1
1 256 1 1 19 GLY N N 4.632 13.297 3.958 1.00 . A A . 19 GLY N 1 1
1 257 1 1 19 GLY O O 3.414 12.874 1.557 1.00 . A A . 19 GLY O 1 1
1 258 1 1 20 GLU C C 3.085 11.025 -0.541 1.00 . A A . 20 GLU C 1 1
1 259 1 1 20 GLU CA C 4.516 11.564 -0.637 1.00 . A A . 20 GLU CA 1 1
1 260 1 1 20 GLU CB C 5.374 10.669 -1.535 1.00 . A A . 20 GLU CB 1 1
1 261 1 1 20 GLU CD C 6.595 12.432 -2.871 1.00 . A A . 20 GLU CD 1 1
1 262 1 1 20 GLU CG C 6.719 11.277 -1.895 1.00 . A A . 20 GLU CG 1 1
1 263 1 1 20 GLU H H 5.997 11.280 0.850 1.00 . A A . 20 GLU H 1 1
1 264 1 1 20 GLU HA H 4.479 12.554 -1.067 1.00 . A A . 20 GLU HA 1 1
1 265 1 1 20 GLU HB2 H 5.552 9.732 -1.027 1.00 . A A . 20 GLU HB2 1 1
1 266 1 1 20 GLU HB3 H 4.835 10.475 -2.450 1.00 . A A . 20 GLU HB3 1 1
1 267 1 1 20 GLU HG2 H 7.188 11.639 -0.992 1.00 . A A . 20 GLU HG2 1 1
1 268 1 1 20 GLU HG3 H 7.339 10.513 -2.340 1.00 . A A . 20 GLU HG3 1 1
1 269 1 1 20 GLU N N 5.121 11.685 0.689 1.00 . A A . 20 GLU N 1 1
1 270 1 1 20 GLU O O 2.161 11.774 -0.229 1.00 . A A . 20 GLU O 1 1
1 271 1 1 20 GLU OE1 O 5.628 12.440 -3.662 1.00 . A A . 20 GLU OE1 1 1
1 272 1 1 20 GLU OE2 O 7.466 13.327 -2.844 1.00 . A A . 20 GLU OE2 1 1
1 273 1 1 21 ASN C C 1.263 8.658 0.677 1.00 . A A . 21 ASN C 1 1
1 274 1 1 21 ASN CA C 1.571 9.143 -0.734 1.00 . A A . 21 ASN CA 1 1
1 275 1 1 21 ASN CB C 1.474 7.979 -1.712 1.00 . A A . 21 ASN CB 1 1
1 276 1 1 21 ASN CG C 2.520 6.916 -1.442 1.00 . A A . 21 ASN CG 1 1
1 277 1 1 21 ASN H H 3.651 9.157 -1.054 1.00 . A A . 21 ASN H 1 1
1 278 1 1 21 ASN HA H 0.854 9.898 -1.012 1.00 . A A . 21 ASN HA 1 1
1 279 1 1 21 ASN HB2 H 0.496 7.527 -1.632 1.00 . A A . 21 ASN HB2 1 1
1 280 1 1 21 ASN HB3 H 1.616 8.351 -2.714 1.00 . A A . 21 ASN HB3 1 1
1 281 1 1 21 ASN HD21 H 1.480 6.252 0.115 1.00 . A A . 21 ASN HD21 1 1
1 282 1 1 21 ASN HD22 H 2.958 5.419 -0.211 1.00 . A A . 21 ASN HD22 1 1
1 283 1 1 21 ASN N N 2.893 9.731 -0.806 1.00 . A A . 21 ASN N 1 1
1 284 1 1 21 ASN ND2 N 2.298 6.115 -0.408 1.00 . A A . 21 ASN ND2 1 1
1 285 1 1 21 ASN O O 0.142 8.246 0.963 1.00 . A A . 21 ASN O 1 1
1 286 1 1 21 ASN OD1 O 3.518 6.816 -2.157 1.00 . A A . 21 ASN OD1 1 1
1 287 1 1 22 LEU C C 1.710 6.754 2.925 1.00 . A A . 22 LEU C 1 1
1 288 1 1 22 LEU CA C 2.080 8.233 2.927 1.00 . A A . 22 LEU CA 1 1
1 289 1 1 22 LEU CB C 1.000 9.060 3.632 1.00 . A A . 22 LEU CB 1 1
1 290 1 1 22 LEU CD1 C 2.445 11.111 3.483 1.00 . A A . 22 LEU CD1 1 1
1 291 1 1 22 LEU CD2 C 0.350 11.160 4.844 1.00 . A A . 22 LEU CD2 1 1
1 292 1 1 22 LEU CG C 1.513 10.301 4.372 1.00 . A A . 22 LEU CG 1 1
1 293 1 1 22 LEU H H 3.142 9.018 1.276 1.00 . A A . 22 LEU H 1 1
1 294 1 1 22 LEU HA H 3.019 8.358 3.447 1.00 . A A . 22 LEU HA 1 1
1 295 1 1 22 LEU HB2 H 0.279 9.377 2.892 1.00 . A A . 22 LEU HB2 1 1
1 296 1 1 22 LEU HB3 H 0.500 8.423 4.347 1.00 . A A . 22 LEU HB3 1 1
1 297 1 1 22 LEU HD11 H 3.378 10.580 3.362 1.00 . A A . 22 LEU HD11 1 1
1 298 1 1 22 LEU HD12 H 2.635 12.070 3.941 1.00 . A A . 22 LEU HD12 1 1
1 299 1 1 22 LEU HD13 H 1.986 11.258 2.516 1.00 . A A . 22 LEU HD13 1 1
1 300 1 1 22 LEU HD21 H 0.715 11.921 5.519 1.00 . A A . 22 LEU HD21 1 1
1 301 1 1 22 LEU HD22 H -0.372 10.542 5.356 1.00 . A A . 22 LEU HD22 1 1
1 302 1 1 22 LEU HD23 H -0.118 11.632 3.993 1.00 . A A . 22 LEU HD23 1 1
1 303 1 1 22 LEU HG H 2.071 9.986 5.241 1.00 . A A . 22 LEU HG 1 1
1 304 1 1 22 LEU N N 2.263 8.692 1.557 1.00 . A A . 22 LEU N 1 1
1 305 1 1 22 LEU O O 1.018 6.282 2.024 1.00 . A A . 22 LEU O 1 1
1 306 1 1 23 CYS C C 2.500 3.899 2.744 1.00 . A A . 23 CYS C 1 1
1 307 1 1 23 CYS CA C 1.912 4.584 3.982 1.00 . A A . 23 CYS CA 1 1
1 308 1 1 23 CYS CB C 0.401 4.323 4.064 1.00 . A A . 23 CYS CB 1 1
1 309 1 1 23 CYS H H 2.751 6.433 4.601 1.00 . A A . 23 CYS H 1 1
1 310 1 1 23 CYS HA H 2.391 4.188 4.864 1.00 . A A . 23 CYS HA 1 1
1 311 1 1 23 CYS HB2 H 0.025 4.176 3.064 1.00 . A A . 23 CYS HB2 1 1
1 312 1 1 23 CYS HB3 H 0.235 3.425 4.643 1.00 . A A . 23 CYS HB3 1 1
1 313 1 1 23 CYS N N 2.189 6.016 3.916 1.00 . A A . 23 CYS N 1 1
1 314 1 1 23 CYS O O 1.884 3.889 1.679 1.00 . A A . 23 CYS O 1 1
1 315 1 1 23 CYS SG S -0.581 5.668 4.830 1.00 . A A . 23 CYS SG 1 1
1 316 1 1 24 TYR C C 3.610 1.549 1.200 1.00 . A A . 24 TYR C 1 1
1 317 1 1 24 TYR CA C 4.404 2.707 1.774 1.00 . A A . 24 TYR CA 1 1
1 318 1 1 24 TYR CB C 5.794 2.234 2.210 1.00 . A A . 24 TYR CB 1 1
1 319 1 1 24 TYR CD1 C 5.056 0.417 3.794 1.00 . A A . 24 TYR CD1 1 1
1 320 1 1 24 TYR CD2 C 6.646 2.012 4.574 1.00 . A A . 24 TYR CD2 1 1
1 321 1 1 24 TYR CE1 C 5.094 -0.225 5.017 1.00 . A A . 24 TYR CE1 1 1
1 322 1 1 24 TYR CE2 C 6.693 1.374 5.801 1.00 . A A . 24 TYR CE2 1 1
1 323 1 1 24 TYR CG C 5.827 1.544 3.553 1.00 . A A . 24 TYR CG 1 1
1 324 1 1 24 TYR CZ C 5.914 0.256 6.017 1.00 . A A . 24 TYR CZ 1 1
1 325 1 1 24 TYR H H 4.159 3.418 3.751 1.00 . A A . 24 TYR H 1 1
1 326 1 1 24 TYR HA H 4.522 3.440 0.985 1.00 . A A . 24 TYR HA 1 1
1 327 1 1 24 TYR HB2 H 6.173 1.539 1.477 1.00 . A A . 24 TYR HB2 1 1
1 328 1 1 24 TYR HB3 H 6.455 3.085 2.263 1.00 . A A . 24 TYR HB3 1 1
1 329 1 1 24 TYR HD1 H 4.412 0.045 3.010 1.00 . A A . 24 TYR HD1 1 1
1 330 1 1 24 TYR HD2 H 7.250 2.893 4.401 1.00 . A A . 24 TYR HD2 1 1
1 331 1 1 24 TYR HE1 H 4.486 -1.102 5.185 1.00 . A A . 24 TYR HE1 1 1
1 332 1 1 24 TYR HE2 H 7.335 1.753 6.582 1.00 . A A . 24 TYR HE2 1 1
1 333 1 1 24 TYR HH H 5.082 -0.701 7.462 1.00 . A A . 24 TYR HH 1 1
1 334 1 1 24 TYR N N 3.711 3.358 2.885 1.00 . A A . 24 TYR N 1 1
1 335 1 1 24 TYR O O 2.521 1.226 1.673 1.00 . A A . 24 TYR O 1 1
1 336 1 1 24 TYR OH O 5.959 -0.383 7.235 1.00 . A A . 24 TYR OH 1 1
1 337 1 1 25 ARG C C 4.455 -1.281 -0.882 1.00 . A A . 25 ARG C 1 1
1 338 1 1 25 ARG CA C 3.494 -0.150 -0.531 1.00 . A A . 25 ARG CA 1 1
1 339 1 1 25 ARG CB C 2.839 0.367 -1.806 1.00 . A A . 25 ARG CB 1 1
1 340 1 1 25 ARG CD C 0.353 0.499 -2.080 1.00 . A A . 25 ARG CD 1 1
1 341 1 1 25 ARG CG C 1.593 1.194 -1.552 1.00 . A A . 25 ARG CG 1 1
1 342 1 1 25 ARG CZ C 0.686 -1.198 -3.847 1.00 . A A . 25 ARG CZ 1 1
1 343 1 1 25 ARG H H 5.018 1.274 -0.192 1.00 . A A . 25 ARG H 1 1
1 344 1 1 25 ARG HA H 2.727 -0.533 0.124 1.00 . A A . 25 ARG HA 1 1
1 345 1 1 25 ARG HB2 H 3.552 0.983 -2.336 1.00 . A A . 25 ARG HB2 1 1
1 346 1 1 25 ARG HB3 H 2.572 -0.473 -2.427 1.00 . A A . 25 ARG HB3 1 1
1 347 1 1 25 ARG HD2 H 0.157 -0.362 -1.462 1.00 . A A . 25 ARG HD2 1 1
1 348 1 1 25 ARG HD3 H -0.478 1.183 -2.013 1.00 . A A . 25 ARG HD3 1 1
1 349 1 1 25 ARG HE H 0.434 0.751 -4.167 1.00 . A A . 25 ARG HE 1 1
1 350 1 1 25 ARG HG2 H 1.479 1.347 -0.488 1.00 . A A . 25 ARG HG2 1 1
1 351 1 1 25 ARG HG3 H 1.699 2.148 -2.039 1.00 . A A . 25 ARG HG3 1 1
1 352 1 1 25 ARG HH11 H 0.754 -1.944 -1.971 1.00 . A A . 25 ARG HH11 1 1
1 353 1 1 25 ARG HH12 H 0.943 -3.107 -3.237 1.00 . A A . 25 ARG HH12 1 1
1 354 1 1 25 ARG HH21 H 0.677 -0.775 -5.824 1.00 . A A . 25 ARG HH21 1 1
1 355 1 1 25 ARG HH22 H 0.902 -2.445 -5.425 1.00 . A A . 25 ARG HH22 1 1
1 356 1 1 25 ARG N N 4.157 0.949 0.148 1.00 . A A . 25 ARG N 1 1
1 357 1 1 25 ARG NE N 0.498 0.066 -3.472 1.00 . A A . 25 ARG NE 1 1
1 358 1 1 25 ARG NH1 N 0.805 -2.161 -2.944 1.00 . A A . 25 ARG NH1 1 1
1 359 1 1 25 ARG NH2 N 0.762 -1.497 -5.138 1.00 . A A . 25 ARG NH2 1 1
1 360 1 1 25 ARG O O 5.109 -1.253 -1.925 1.00 . A A . 25 ARG O 1 1
1 361 1 1 26 LYS C C 4.530 -4.601 -0.813 1.00 . A A . 26 LYS C 1 1
1 362 1 1 26 LYS CA C 5.363 -3.449 -0.260 1.00 . A A . 26 LYS CA 1 1
1 363 1 1 26 LYS CB C 6.084 -3.876 1.021 1.00 . A A . 26 LYS CB 1 1
1 364 1 1 26 LYS CD C 5.855 -4.658 3.407 1.00 . A A . 26 LYS CD 1 1
1 365 1 1 26 LYS CE C 7.225 -4.081 3.729 1.00 . A A . 26 LYS CE 1 1
1 366 1 1 26 LYS CG C 5.189 -3.921 2.252 1.00 . A A . 26 LYS CG 1 1
1 367 1 1 26 LYS H H 3.946 -2.260 0.778 1.00 . A A . 26 LYS H 1 1
1 368 1 1 26 LYS HA H 6.097 -3.171 -1.000 1.00 . A A . 26 LYS HA 1 1
1 369 1 1 26 LYS HB2 H 6.501 -4.862 0.870 1.00 . A A . 26 LYS HB2 1 1
1 370 1 1 26 LYS HB3 H 6.890 -3.182 1.213 1.00 . A A . 26 LYS HB3 1 1
1 371 1 1 26 LYS HD2 H 5.228 -4.576 4.281 1.00 . A A . 26 LYS HD2 1 1
1 372 1 1 26 LYS HD3 H 5.966 -5.699 3.139 1.00 . A A . 26 LYS HD3 1 1
1 373 1 1 26 LYS HE2 H 7.881 -4.252 2.888 1.00 . A A . 26 LYS HE2 1 1
1 374 1 1 26 LYS HE3 H 7.125 -3.018 3.895 1.00 . A A . 26 LYS HE3 1 1
1 375 1 1 26 LYS HG2 H 4.970 -2.910 2.562 1.00 . A A . 26 LYS HG2 1 1
1 376 1 1 26 LYS HG3 H 4.269 -4.427 1.997 1.00 . A A . 26 LYS HG3 1 1
1 377 1 1 26 LYS HZ1 H 7.294 -5.561 5.204 1.00 . A A . 26 LYS HZ1 1 1
1 378 1 1 26 LYS HZ2 H 7.796 -4.039 5.740 1.00 . A A . 26 LYS HZ2 1 1
1 379 1 1 26 LYS HZ3 H 8.814 -4.967 4.759 1.00 . A A . 26 LYS HZ3 1 1
1 380 1 1 26 LYS N N 4.510 -2.289 -0.022 1.00 . A A . 26 LYS N 1 1
1 381 1 1 26 LYS NZ N 7.824 -4.706 4.943 1.00 . A A . 26 LYS NZ 1 1
1 382 1 1 26 LYS O O 3.303 -4.540 -0.815 1.00 . A A . 26 LYS O 1 1
1 383 1 1 27 MET C C 4.095 -7.789 -0.782 1.00 . A A . 27 MET C 1 1
1 384 1 1 27 MET CA C 4.491 -6.786 -1.866 1.00 . A A . 27 MET CA 1 1
1 385 1 1 27 MET CB C 5.369 -7.450 -2.934 1.00 . A A . 27 MET CB 1 1
1 386 1 1 27 MET CE C 6.607 -10.749 -4.570 1.00 . A A . 27 MET CE 1 1
1 387 1 1 27 MET CG C 5.097 -8.932 -3.124 1.00 . A A . 27 MET CG 1 1
1 388 1 1 27 MET H H 6.173 -5.642 -1.291 1.00 . A A . 27 MET H 1 1
1 389 1 1 27 MET HA H 3.588 -6.419 -2.335 1.00 . A A . 27 MET HA 1 1
1 390 1 1 27 MET HB2 H 5.203 -6.953 -3.877 1.00 . A A . 27 MET HB2 1 1
1 391 1 1 27 MET HB3 H 6.406 -7.331 -2.652 1.00 . A A . 27 MET HB3 1 1
1 392 1 1 27 MET HE1 H 7.393 -10.364 -3.938 1.00 . A A . 27 MET HE1 1 1
1 393 1 1 27 MET HE2 H 7.020 -11.043 -5.524 1.00 . A A . 27 MET HE2 1 1
1 394 1 1 27 MET HE3 H 6.153 -11.607 -4.095 1.00 . A A . 27 MET HE3 1 1
1 395 1 1 27 MET HG2 H 5.753 -9.488 -2.471 1.00 . A A . 27 MET HG2 1 1
1 396 1 1 27 MET HG3 H 4.071 -9.129 -2.856 1.00 . A A . 27 MET HG3 1 1
1 397 1 1 27 MET N N 5.193 -5.643 -1.299 1.00 . A A . 27 MET N 1 1
1 398 1 1 27 MET O O 2.930 -7.860 -0.391 1.00 . A A . 27 MET O 1 1
1 399 1 1 27 MET SD S 5.366 -9.481 -4.819 1.00 . A A . 27 MET SD 1 1
1 400 1 1 28 TRP C C 5.856 -9.618 1.786 1.00 . A A . 28 TRP C 1 1
1 401 1 1 28 TRP CA C 4.777 -9.583 0.703 1.00 . A A . 28 TRP CA 1 1
1 402 1 1 28 TRP CB C 4.638 -10.961 0.053 1.00 . A A . 28 TRP CB 1 1
1 403 1 1 28 TRP CD1 C 4.954 -13.234 1.191 1.00 . A A . 28 TRP CD1 1 1
1 404 1 1 28 TRP CD2 C 3.239 -12.035 1.986 1.00 . A A . 28 TRP CD2 1 1
1 405 1 1 28 TRP CE2 C 3.304 -13.250 2.693 1.00 . A A . 28 TRP CE2 1 1
1 406 1 1 28 TRP CE3 C 2.237 -11.116 2.314 1.00 . A A . 28 TRP CE3 1 1
1 407 1 1 28 TRP CG C 4.304 -12.045 1.030 1.00 . A A . 28 TRP CG 1 1
1 408 1 1 28 TRP CH2 C 1.438 -12.651 4.008 1.00 . A A . 28 TRP CH2 1 1
1 409 1 1 28 TRP CZ2 C 2.406 -13.569 3.707 1.00 . A A . 28 TRP CZ2 1 1
1 410 1 1 28 TRP CZ3 C 1.349 -11.434 3.321 1.00 . A A . 28 TRP CZ3 1 1
1 411 1 1 28 TRP H H 5.967 -8.493 -0.671 1.00 . A A . 28 TRP H 1 1
1 412 1 1 28 TRP HA H 3.837 -9.323 1.164 1.00 . A A . 28 TRP HA 1 1
1 413 1 1 28 TRP HB2 H 3.851 -10.926 -0.687 1.00 . A A . 28 TRP HB2 1 1
1 414 1 1 28 TRP HB3 H 5.570 -11.221 -0.429 1.00 . A A . 28 TRP HB3 1 1
1 415 1 1 28 TRP HD1 H 5.812 -13.541 0.610 1.00 . A A . 28 TRP HD1 1 1
1 416 1 1 28 TRP HE1 H 4.642 -14.853 2.492 1.00 . A A . 28 TRP HE1 1 1
1 417 1 1 28 TRP HE3 H 2.153 -10.174 1.795 1.00 . A A . 28 TRP HE3 1 1
1 418 1 1 28 TRP HH2 H 0.722 -12.855 4.788 1.00 . A A . 28 TRP HH2 1 1
1 419 1 1 28 TRP HZ2 H 2.461 -14.502 4.248 1.00 . A A . 28 TRP HZ2 1 1
1 420 1 1 28 TRP HZ3 H 0.568 -10.736 3.589 1.00 . A A . 28 TRP HZ3 1 1
1 421 1 1 28 TRP N N 5.058 -8.578 -0.315 1.00 . A A . 28 TRP N 1 1
1 422 1 1 28 TRP NE1 N 4.358 -13.965 2.189 1.00 . A A . 28 TRP NE1 1 1
1 423 1 1 28 TRP O O 6.386 -10.682 2.109 1.00 . A A . 28 TRP O 1 1
1 424 1 1 29 CYS C C 8.296 -9.342 3.278 1.00 . A A . 29 CYS C 1 1
1 425 1 1 29 CYS CA C 7.156 -8.335 3.430 1.00 . A A . 29 CYS CA 1 1
1 426 1 1 29 CYS CB C 6.486 -8.528 4.792 1.00 . A A . 29 CYS CB 1 1
1 427 1 1 29 CYS H H 5.684 -7.646 2.066 1.00 . A A . 29 CYS H 1 1
1 428 1 1 29 CYS HA H 7.568 -7.338 3.386 1.00 . A A . 29 CYS HA 1 1
1 429 1 1 29 CYS HB2 H 7.249 -8.676 5.542 1.00 . A A . 29 CYS HB2 1 1
1 430 1 1 29 CYS HB3 H 5.917 -7.643 5.034 1.00 . A A . 29 CYS HB3 1 1
1 431 1 1 29 CYS N N 6.157 -8.452 2.359 1.00 . A A . 29 CYS N 1 1
1 432 1 1 29 CYS O O 8.375 -10.317 4.024 1.00 . A A . 29 CYS O 1 1
1 433 1 1 29 CYS SG S 5.352 -9.956 4.867 1.00 . A A . 29 CYS SG 1 1
1 434 1 1 30 ASP C C 9.843 -11.417 1.822 1.00 . A A . 30 ASP C 1 1
1 435 1 1 30 ASP CA C 10.313 -9.991 2.092 1.00 . A A . 30 ASP CA 1 1
1 436 1 1 30 ASP CB C 11.241 -9.976 3.308 1.00 . A A . 30 ASP CB 1 1
1 437 1 1 30 ASP CG C 12.702 -10.096 2.924 1.00 . A A . 30 ASP CG 1 1
1 438 1 1 30 ASP H H 9.074 -8.305 1.755 1.00 . A A . 30 ASP H 1 1
1 439 1 1 30 ASP HA H 10.855 -9.632 1.231 1.00 . A A . 30 ASP HA 1 1
1 440 1 1 30 ASP HB2 H 11.104 -9.047 3.845 1.00 . A A . 30 ASP HB2 1 1
1 441 1 1 30 ASP HB3 H 10.987 -10.803 3.956 1.00 . A A . 30 ASP HB3 1 1
1 442 1 1 30 ASP N N 9.181 -9.100 2.318 1.00 . A A . 30 ASP N 1 1
1 443 1 1 30 ASP O O 8.643 -11.684 1.749 1.00 . A A . 30 ASP O 1 1
1 444 1 1 30 ASP OD1 O 13.262 -9.111 2.398 1.00 . A A . 30 ASP OD1 1 1
1 445 1 1 30 ASP OD2 O 13.287 -11.176 3.151 1.00 . A A . 30 ASP OD2 1 1
1 446 1 1 31 ALA C C 9.895 -14.401 2.661 1.00 . A A . 31 ALA C 1 1
1 447 1 1 31 ALA CA C 10.485 -13.730 1.423 1.00 . A A . 31 ALA CA 1 1
1 448 1 1 31 ALA CB C 11.732 -14.471 0.965 1.00 . A A . 31 ALA CB 1 1
1 449 1 1 31 ALA H H 11.737 -12.057 1.751 1.00 . A A . 31 ALA H 1 1
1 450 1 1 31 ALA HA H 9.758 -13.769 0.624 1.00 . A A . 31 ALA HA 1 1
1 451 1 1 31 ALA HB1 H 12.263 -14.848 1.827 1.00 . A A . 31 ALA HB1 1 1
1 452 1 1 31 ALA HB2 H 12.371 -13.797 0.415 1.00 . A A . 31 ALA HB2 1 1
1 453 1 1 31 ALA HB3 H 11.447 -15.297 0.329 1.00 . A A . 31 ALA HB3 1 1
1 454 1 1 31 ALA N N 10.797 -12.330 1.679 1.00 . A A . 31 ALA N 1 1
1 455 1 1 31 ALA O O 9.221 -15.426 2.559 1.00 . A A . 31 ALA O 1 1
1 456 1 1 32 PHE C C 8.410 -13.636 5.566 1.00 . A A . 32 PHE C 1 1
1 457 1 1 32 PHE CA C 9.655 -14.379 5.085 1.00 . A A . 32 PHE CA 1 1
1 458 1 1 32 PHE CB C 10.731 -14.336 6.175 1.00 . A A . 32 PHE CB 1 1
1 459 1 1 32 PHE CD1 C 12.620 -15.134 4.724 1.00 . A A . 32 PHE CD1 1 1
1 460 1 1 32 PHE CD2 C 12.969 -13.209 6.088 1.00 . A A . 32 PHE CD2 1 1
1 461 1 1 32 PHE CE1 C 13.912 -15.033 4.245 1.00 . A A . 32 PHE CE1 1 1
1 462 1 1 32 PHE CE2 C 14.262 -13.102 5.612 1.00 . A A . 32 PHE CE2 1 1
1 463 1 1 32 PHE CG C 12.136 -14.224 5.650 1.00 . A A . 32 PHE CG 1 1
1 464 1 1 32 PHE CZ C 14.735 -14.016 4.690 1.00 . A A . 32 PHE CZ 1 1
1 465 1 1 32 PHE H H 10.706 -13.012 3.853 1.00 . A A . 32 PHE H 1 1
1 466 1 1 32 PHE HA H 9.389 -15.410 4.901 1.00 . A A . 32 PHE HA 1 1
1 467 1 1 32 PHE HB2 H 10.550 -13.483 6.814 1.00 . A A . 32 PHE HB2 1 1
1 468 1 1 32 PHE HB3 H 10.668 -15.240 6.764 1.00 . A A . 32 PHE HB3 1 1
1 469 1 1 32 PHE HD1 H 11.976 -15.930 4.376 1.00 . A A . 32 PHE HD1 1 1
1 470 1 1 32 PHE HD2 H 12.601 -12.494 6.810 1.00 . A A . 32 PHE HD2 1 1
1 471 1 1 32 PHE HE1 H 14.278 -15.749 3.524 1.00 . A A . 32 PHE HE1 1 1
1 472 1 1 32 PHE HE2 H 14.903 -12.306 5.962 1.00 . A A . 32 PHE HE2 1 1
1 473 1 1 32 PHE HZ H 15.744 -13.935 4.318 1.00 . A A . 32 PHE HZ 1 1
1 474 1 1 32 PHE N N 10.158 -13.823 3.831 1.00 . A A . 32 PHE N 1 1
1 475 1 1 32 PHE O O 8.212 -12.463 5.246 1.00 . A A . 32 PHE O 1 1
1 476 1 1 33 CYS C C 5.357 -14.938 7.171 1.00 . A A . 33 CYS C 1 1
1 477 1 1 33 CYS CA C 6.338 -13.805 6.903 1.00 . A A . 33 CYS CA 1 1
1 478 1 1 33 CYS CB C 5.695 -12.770 5.970 1.00 . A A . 33 CYS CB 1 1
1 479 1 1 33 CYS H H 7.822 -15.273 6.552 1.00 . A A . 33 CYS H 1 1
1 480 1 1 33 CYS HA H 6.569 -13.328 7.846 1.00 . A A . 33 CYS HA 1 1
1 481 1 1 33 CYS HB2 H 6.073 -12.911 4.968 1.00 . A A . 33 CYS HB2 1 1
1 482 1 1 33 CYS HB3 H 4.621 -12.914 5.971 1.00 . A A . 33 CYS HB3 1 1
1 483 1 1 33 CYS N N 7.583 -14.345 6.343 1.00 . A A . 33 CYS N 1 1
1 484 1 1 33 CYS O O 4.985 -15.190 8.317 1.00 . A A . 33 CYS O 1 1
1 485 1 1 33 CYS SG S 6.020 -11.039 6.449 1.00 . A A . 33 CYS SG 1 1
1 486 1 1 34 SER C C 2.847 -16.349 7.160 1.00 . A A . 34 SER C 1 1
1 487 1 1 34 SER CA C 3.985 -16.726 6.220 1.00 . A A . 34 SER CA 1 1
1 488 1 1 34 SER CB C 4.692 -17.987 6.726 1.00 . A A . 34 SER CB 1 1
1 489 1 1 34 SER H H 5.265 -15.365 5.215 1.00 . A A . 34 SER H 1 1
1 490 1 1 34 SER HA H 3.577 -16.919 5.239 1.00 . A A . 34 SER HA 1 1
1 491 1 1 34 SER HB2 H 3.961 -18.760 6.905 1.00 . A A . 34 SER HB2 1 1
1 492 1 1 34 SER HB3 H 5.397 -18.325 5.980 1.00 . A A . 34 SER HB3 1 1
1 493 1 1 34 SER HG H 6.013 -18.442 8.099 1.00 . A A . 34 SER HG 1 1
1 494 1 1 34 SER N N 4.934 -15.619 6.102 1.00 . A A . 34 SER N 1 1
1 495 1 1 34 SER O O 2.267 -17.199 7.834 1.00 . A A . 34 SER O 1 1
1 496 1 1 34 SER OG O 5.389 -17.731 7.933 1.00 . A A . 34 SER OG 1 1
1 497 1 1 35 SER C C 0.168 -14.444 7.304 1.00 . A A . 35 SER C 1 1
1 498 1 1 35 SER CA C 1.497 -14.534 8.057 1.00 . A A . 35 SER CA 1 1
1 499 1 1 35 SER CB C 1.910 -13.159 8.587 1.00 . A A . 35 SER CB 1 1
1 500 1 1 35 SER H H 3.053 -14.431 6.642 1.00 . A A . 35 SER H 1 1
1 501 1 1 35 SER HA H 1.381 -15.210 8.889 1.00 . A A . 35 SER HA 1 1
1 502 1 1 35 SER HB2 H 2.676 -13.284 9.344 1.00 . A A . 35 SER HB2 1 1
1 503 1 1 35 SER HB3 H 2.307 -12.564 7.773 1.00 . A A . 35 SER HB3 1 1
1 504 1 1 35 SER HG H 0.280 -13.090 9.676 1.00 . A A . 35 SER HG 1 1
1 505 1 1 35 SER N N 2.546 -15.055 7.201 1.00 . A A . 35 SER N 1 1
1 506 1 1 35 SER O O -0.870 -14.155 7.900 1.00 . A A . 35 SER O 1 1
1 507 1 1 35 SER OG O 0.808 -12.476 9.161 1.00 . A A . 35 SER OG 1 1
1 508 1 1 36 ARG C C -1.889 -13.495 5.503 1.00 . A A . 36 ARG C 1 1
1 509 1 1 36 ARG CA C -0.981 -14.672 5.148 1.00 . A A . 36 ARG CA 1 1
1 510 1 1 36 ARG CB C -1.743 -15.989 5.279 1.00 . A A . 36 ARG CB 1 1
1 511 1 1 36 ARG CD C -2.008 -16.940 2.967 1.00 . A A . 36 ARG CD 1 1
1 512 1 1 36 ARG CG C -2.706 -16.259 4.134 1.00 . A A . 36 ARG CG 1 1
1 513 1 1 36 ARG CZ C -0.562 -18.891 2.565 1.00 . A A . 36 ARG CZ 1 1
1 514 1 1 36 ARG H H 1.064 -14.943 5.587 1.00 . A A . 36 ARG H 1 1
1 515 1 1 36 ARG HA H -0.654 -14.558 4.126 1.00 . A A . 36 ARG HA 1 1
1 516 1 1 36 ARG HB2 H -1.026 -16.798 5.315 1.00 . A A . 36 ARG HB2 1 1
1 517 1 1 36 ARG HB3 H -2.304 -15.975 6.201 1.00 . A A . 36 ARG HB3 1 1
1 518 1 1 36 ARG HD2 H -2.742 -17.169 2.209 1.00 . A A . 36 ARG HD2 1 1
1 519 1 1 36 ARG HD3 H -1.272 -16.262 2.561 1.00 . A A . 36 ARG HD3 1 1
1 520 1 1 36 ARG HE H -1.487 -18.490 4.287 1.00 . A A . 36 ARG HE 1 1
1 521 1 1 36 ARG HG2 H -3.502 -16.899 4.487 1.00 . A A . 36 ARG HG2 1 1
1 522 1 1 36 ARG HG3 H -3.122 -15.320 3.795 1.00 . A A . 36 ARG HG3 1 1
1 523 1 1 36 ARG HH11 H -0.773 -17.657 0.976 1.00 . A A . 36 ARG HH11 1 1
1 524 1 1 36 ARG HH12 H 0.241 -19.036 0.714 1.00 . A A . 36 ARG HH12 1 1
1 525 1 1 36 ARG HH21 H -0.148 -20.305 3.948 1.00 . A A . 36 ARG HH21 1 1
1 526 1 1 36 ARG HH22 H 0.596 -20.540 2.402 1.00 . A A . 36 ARG HH22 1 1
1 527 1 1 36 ARG N N 0.210 -14.707 5.995 1.00 . A A . 36 ARG N 1 1
1 528 1 1 36 ARG NE N -1.344 -18.177 3.369 1.00 . A A . 36 ARG NE 1 1
1 529 1 1 36 ARG NH1 N -0.347 -18.495 1.316 1.00 . A A . 36 ARG NH1 1 1
1 530 1 1 36 ARG NH2 N 0.009 -20.004 3.008 1.00 . A A . 36 ARG NH2 1 1
1 531 1 1 36 ARG O O -2.741 -13.598 6.385 1.00 . A A . 36 ARG O 1 1
1 532 1 1 37 GLY C C -2.869 -10.447 3.798 1.00 . A A . 37 GLY C 1 1
1 533 1 1 37 GLY CA C -2.506 -11.198 5.066 1.00 . A A . 37 GLY CA 1 1
1 534 1 1 37 GLY H H -1.007 -12.351 4.115 1.00 . A A . 37 GLY H 1 1
1 535 1 1 37 GLY HA2 H -3.417 -11.504 5.562 1.00 . A A . 37 GLY HA2 1 1
1 536 1 1 37 GLY HA3 H -1.954 -10.535 5.720 1.00 . A A . 37 GLY HA3 1 1
1 537 1 1 37 GLY N N -1.699 -12.376 4.808 1.00 . A A . 37 GLY N 1 1
1 538 1 1 37 GLY O O -2.498 -9.284 3.631 1.00 . A A . 37 GLY O 1 1
1 539 1 1 38 LYS C C -2.813 -10.077 0.811 1.00 . A A . 38 LYS C 1 1
1 540 1 1 38 LYS CA C -4.018 -10.504 1.651 1.00 . A A . 38 LYS CA 1 1
1 541 1 1 38 LYS CB C -4.928 -9.302 1.923 1.00 . A A . 38 LYS CB 1 1
1 542 1 1 38 LYS CD C -7.252 -9.224 0.966 1.00 . A A . 38 LYS CD 1 1
1 543 1 1 38 LYS CE C -7.490 -10.352 -0.025 1.00 . A A . 38 LYS CE 1 1
1 544 1 1 38 LYS CG C -6.387 -9.678 2.130 1.00 . A A . 38 LYS CG 1 1
1 545 1 1 38 LYS H H -3.862 -12.035 3.103 1.00 . A A . 38 LYS H 1 1
1 546 1 1 38 LYS HA H -4.577 -11.245 1.098 1.00 . A A . 38 LYS HA 1 1
1 547 1 1 38 LYS HB2 H -4.580 -8.795 2.810 1.00 . A A . 38 LYS HB2 1 1
1 548 1 1 38 LYS HB3 H -4.869 -8.623 1.085 1.00 . A A . 38 LYS HB3 1 1
1 549 1 1 38 LYS HD2 H -8.205 -8.887 1.347 1.00 . A A . 38 LYS HD2 1 1
1 550 1 1 38 LYS HD3 H -6.758 -8.409 0.458 1.00 . A A . 38 LYS HD3 1 1
1 551 1 1 38 LYS HE2 H -7.930 -11.187 0.500 1.00 . A A . 38 LYS HE2 1 1
1 552 1 1 38 LYS HE3 H -8.173 -10.007 -0.787 1.00 . A A . 38 LYS HE3 1 1
1 553 1 1 38 LYS HG2 H -6.463 -10.751 2.224 1.00 . A A . 38 LYS HG2 1 1
1 554 1 1 38 LYS HG3 H -6.743 -9.210 3.036 1.00 . A A . 38 LYS HG3 1 1
1 555 1 1 38 LYS HZ1 H -5.939 -11.728 -0.295 1.00 . A A . 38 LYS HZ1 1 1
1 556 1 1 38 LYS HZ2 H -5.465 -10.117 -0.489 1.00 . A A . 38 LYS HZ2 1 1
1 557 1 1 38 LYS HZ3 H -6.361 -10.885 -1.700 1.00 . A A . 38 LYS HZ3 1 1
1 558 1 1 38 LYS N N -3.598 -11.112 2.908 1.00 . A A . 38 LYS N 1 1
1 559 1 1 38 LYS NZ N -6.226 -10.801 -0.673 1.00 . A A . 38 LYS NZ 1 1
1 560 1 1 38 LYS O O -2.345 -10.831 -0.044 1.00 . A A . 38 LYS O 1 1
1 561 1 1 39 VAL C C -0.632 -7.080 0.979 1.00 . A A . 39 VAL C 1 1
1 562 1 1 39 VAL CA C -1.162 -8.351 0.329 1.00 . A A . 39 VAL CA 1 1
1 563 1 1 39 VAL CB C -1.507 -8.047 -1.146 1.00 . A A . 39 VAL CB 1 1
1 564 1 1 39 VAL CG1 C -2.614 -7.008 -1.237 1.00 . A A . 39 VAL CG1 1 1
1 565 1 1 39 VAL CG2 C -0.269 -7.578 -1.902 1.00 . A A . 39 VAL CG2 1 1
1 566 1 1 39 VAL H H -2.724 -8.315 1.755 1.00 . A A . 39 VAL H 1 1
1 567 1 1 39 VAL HA H -0.388 -9.104 0.348 1.00 . A A . 39 VAL HA 1 1
1 568 1 1 39 VAL HB H -1.859 -8.957 -1.606 1.00 . A A . 39 VAL HB 1 1
1 569 1 1 39 VAL HG11 H -2.195 -6.062 -1.557 1.00 . A A . 39 VAL HG11 1 1
1 570 1 1 39 VAL HG12 H -3.076 -6.887 -0.271 1.00 . A A . 39 VAL HG12 1 1
1 571 1 1 39 VAL HG13 H -3.355 -7.331 -1.953 1.00 . A A . 39 VAL HG13 1 1
1 572 1 1 39 VAL HG21 H 0.619 -7.860 -1.357 1.00 . A A . 39 VAL HG21 1 1
1 573 1 1 39 VAL HG22 H -0.298 -6.502 -2.007 1.00 . A A . 39 VAL HG22 1 1
1 574 1 1 39 VAL HG23 H -0.251 -8.032 -2.882 1.00 . A A . 39 VAL HG23 1 1
1 575 1 1 39 VAL N N -2.313 -8.869 1.061 1.00 . A A . 39 VAL N 1 1
1 576 1 1 39 VAL O O -1.403 -6.243 1.447 1.00 . A A . 39 VAL O 1 1
1 577 1 1 40 VAL C C 1.092 -5.660 3.066 1.00 . A A . 40 VAL C 1 1
1 578 1 1 40 VAL CA C 1.321 -5.757 1.561 1.00 . A A . 40 VAL CA 1 1
1 579 1 1 40 VAL CB C 0.797 -4.466 0.907 1.00 . A A . 40 VAL CB 1 1
1 580 1 1 40 VAL CG1 C 1.730 -3.310 1.217 1.00 . A A . 40 VAL CG1 1 1
1 581 1 1 40 VAL CG2 C 0.630 -4.645 -0.596 1.00 . A A . 40 VAL CG2 1 1
1 582 1 1 40 VAL H H 1.246 -7.634 0.586 1.00 . A A . 40 VAL H 1 1
1 583 1 1 40 VAL HA H 2.381 -5.825 1.370 1.00 . A A . 40 VAL HA 1 1
1 584 1 1 40 VAL HB H -0.172 -4.240 1.331 1.00 . A A . 40 VAL HB 1 1
1 585 1 1 40 VAL HG11 H 2.749 -3.621 1.056 1.00 . A A . 40 VAL HG11 1 1
1 586 1 1 40 VAL HG12 H 1.605 -3.017 2.248 1.00 . A A . 40 VAL HG12 1 1
1 587 1 1 40 VAL HG13 H 1.500 -2.475 0.572 1.00 . A A . 40 VAL HG13 1 1
1 588 1 1 40 VAL HG21 H 1.004 -3.769 -1.108 1.00 . A A . 40 VAL HG21 1 1
1 589 1 1 40 VAL HG22 H -0.417 -4.777 -0.828 1.00 . A A . 40 VAL HG22 1 1
1 590 1 1 40 VAL HG23 H 1.183 -5.514 -0.920 1.00 . A A . 40 VAL HG23 1 1
1 591 1 1 40 VAL N N 0.686 -6.936 0.987 1.00 . A A . 40 VAL N 1 1
1 592 1 1 40 VAL O O 0.153 -6.246 3.604 1.00 . A A . 40 VAL O 1 1
1 593 1 1 41 GLU C C 1.495 -3.250 5.490 1.00 . A A . 41 GLU C 1 1
1 594 1 1 41 GLU CA C 1.855 -4.700 5.178 1.00 . A A . 41 GLU CA 1 1
1 595 1 1 41 GLU CB C 3.171 -5.074 5.865 1.00 . A A . 41 GLU CB 1 1
1 596 1 1 41 GLU CD C 4.084 -5.653 8.150 1.00 . A A . 41 GLU CD 1 1
1 597 1 1 41 GLU CG C 2.980 -5.885 7.137 1.00 . A A . 41 GLU CG 1 1
1 598 1 1 41 GLU H H 2.677 -4.454 3.243 1.00 . A A . 41 GLU H 1 1
1 599 1 1 41 GLU HA H 1.069 -5.342 5.548 1.00 . A A . 41 GLU HA 1 1
1 600 1 1 41 GLU HB2 H 3.772 -5.654 5.180 1.00 . A A . 41 GLU HB2 1 1
1 601 1 1 41 GLU HB3 H 3.703 -4.169 6.118 1.00 . A A . 41 GLU HB3 1 1
1 602 1 1 41 GLU HG2 H 2.038 -5.608 7.586 1.00 . A A . 41 GLU HG2 1 1
1 603 1 1 41 GLU HG3 H 2.960 -6.933 6.880 1.00 . A A . 41 GLU HG3 1 1
1 604 1 1 41 GLU N N 1.956 -4.900 3.735 1.00 . A A . 41 GLU N 1 1
1 605 1 1 41 GLU O O 0.749 -2.971 6.428 1.00 . A A . 41 GLU O 1 1
1 606 1 1 41 GLU OE1 O 5.263 -5.882 7.806 1.00 . A A . 41 GLU OE1 1 1
1 607 1 1 41 GLU OE2 O 3.771 -5.246 9.289 1.00 . A A . 41 GLU OE2 1 1
1 608 1 1 42 LEU C C 2.350 -0.384 6.167 1.00 . A A . 42 LEU C 1 1
1 609 1 1 42 LEU CA C 1.772 -0.906 4.855 1.00 . A A . 42 LEU CA 1 1
1 610 1 1 42 LEU CB C 0.269 -0.625 4.800 1.00 . A A . 42 LEU CB 1 1
1 611 1 1 42 LEU CD1 C 0.240 1.290 3.178 1.00 . A A . 42 LEU CD1 1 1
1 612 1 1 42 LEU CD2 C 0.178 -1.056 2.333 1.00 . A A . 42 LEU CD2 1 1
1 613 1 1 42 LEU CG C -0.250 -0.122 3.451 1.00 . A A . 42 LEU CG 1 1
1 614 1 1 42 LEU H H 2.614 -2.625 3.956 1.00 . A A . 42 LEU H 1 1
1 615 1 1 42 LEU HA H 2.253 -0.390 4.039 1.00 . A A . 42 LEU HA 1 1
1 616 1 1 42 LEU HB2 H -0.256 -1.536 5.048 1.00 . A A . 42 LEU HB2 1 1
1 617 1 1 42 LEU HB3 H 0.034 0.119 5.548 1.00 . A A . 42 LEU HB3 1 1
1 618 1 1 42 LEU HD11 H 1.185 1.444 3.678 1.00 . A A . 42 LEU HD11 1 1
1 619 1 1 42 LEU HD12 H -0.484 1.998 3.548 1.00 . A A . 42 LEU HD12 1 1
1 620 1 1 42 LEU HD13 H 0.368 1.428 2.115 1.00 . A A . 42 LEU HD13 1 1
1 621 1 1 42 LEU HD21 H -0.201 -2.049 2.527 1.00 . A A . 42 LEU HD21 1 1
1 622 1 1 42 LEU HD22 H 1.257 -1.085 2.285 1.00 . A A . 42 LEU HD22 1 1
1 623 1 1 42 LEU HD23 H -0.215 -0.699 1.393 1.00 . A A . 42 LEU HD23 1 1
1 624 1 1 42 LEU HG H -1.328 -0.104 3.474 1.00 . A A . 42 LEU HG 1 1
1 625 1 1 42 LEU N N 2.031 -2.334 4.687 1.00 . A A . 42 LEU N 1 1
1 626 1 1 42 LEU O O 2.624 -1.151 7.091 1.00 . A A . 42 LEU O 1 1
1 627 1 1 43 GLY C C 3.251 3.047 7.272 1.00 . A A . 43 GLY C 1 1
1 628 1 1 43 GLY CA C 3.080 1.549 7.428 1.00 . A A . 43 GLY CA 1 1
1 629 1 1 43 GLY H H 2.298 1.486 5.463 1.00 . A A . 43 GLY H 1 1
1 630 1 1 43 GLY HA2 H 2.416 1.355 8.257 1.00 . A A . 43 GLY HA2 1 1
1 631 1 1 43 GLY HA3 H 4.043 1.108 7.641 1.00 . A A . 43 GLY HA3 1 1
1 632 1 1 43 GLY N N 2.535 0.931 6.234 1.00 . A A . 43 GLY N 1 1
1 633 1 1 43 GLY O O 2.531 3.828 7.893 1.00 . A A . 43 GLY O 1 1
1 634 1 1 44 CYS C C 5.669 5.036 5.261 1.00 . A A . 44 CYS C 1 1
1 635 1 1 44 CYS CA C 4.468 4.860 6.181 1.00 . A A . 44 CYS CA 1 1
1 636 1 1 44 CYS CB C 4.703 5.612 7.482 1.00 . A A . 44 CYS CB 1 1
1 637 1 1 44 CYS H H 4.736 2.772 5.963 1.00 . A A . 44 CYS H 1 1
1 638 1 1 44 CYS HA H 3.602 5.274 5.695 1.00 . A A . 44 CYS HA 1 1
1 639 1 1 44 CYS HB2 H 4.365 5.002 8.304 1.00 . A A . 44 CYS HB2 1 1
1 640 1 1 44 CYS HB3 H 5.761 5.805 7.585 1.00 . A A . 44 CYS HB3 1 1
1 641 1 1 44 CYS N N 4.203 3.446 6.432 1.00 . A A . 44 CYS N 1 1
1 642 1 1 44 CYS O O 6.820 4.930 5.682 1.00 . A A . 44 CYS O 1 1
1 643 1 1 44 CYS SG S 3.833 7.213 7.579 1.00 . A A . 44 CYS SG 1 1
1 644 1 1 45 ALA C C 7.061 6.868 3.098 1.00 . A A . 45 ALA C 1 1
1 645 1 1 45 ALA CA C 6.399 5.500 2.983 1.00 . A A . 45 ALA CA 1 1
1 646 1 1 45 ALA CB C 5.795 5.338 1.593 1.00 . A A . 45 ALA CB 1 1
1 647 1 1 45 ALA H H 4.437 5.365 3.754 1.00 . A A . 45 ALA H 1 1
1 648 1 1 45 ALA HA H 7.150 4.736 3.113 1.00 . A A . 45 ALA HA 1 1
1 649 1 1 45 ALA HB1 H 6.223 4.472 1.110 1.00 . A A . 45 ALA HB1 1 1
1 650 1 1 45 ALA HB2 H 6.005 6.217 1.001 1.00 . A A . 45 ALA HB2 1 1
1 651 1 1 45 ALA HB3 H 4.726 5.211 1.679 1.00 . A A . 45 ALA HB3 1 1
1 652 1 1 45 ALA N N 5.375 5.304 4.003 1.00 . A A . 45 ALA N 1 1
1 653 1 1 45 ALA O O 8.166 6.992 3.629 1.00 . A A . 45 ALA O 1 1
1 654 1 1 46 ALA C C 8.287 9.280 1.934 1.00 . A A . 46 ALA C 1 1
1 655 1 1 46 ALA CA C 6.926 9.240 2.589 1.00 . A A . 46 ALA CA 1 1
1 656 1 1 46 ALA CB C 6.996 9.773 4.012 1.00 . A A . 46 ALA CB 1 1
1 657 1 1 46 ALA H H 5.523 7.725 2.146 1.00 . A A . 46 ALA H 1 1
1 658 1 1 46 ALA HA H 6.272 9.865 2.022 1.00 . A A . 46 ALA HA 1 1
1 659 1 1 46 ALA HB1 H 7.824 9.312 4.530 1.00 . A A . 46 ALA HB1 1 1
1 660 1 1 46 ALA HB2 H 6.075 9.543 4.529 1.00 . A A . 46 ALA HB2 1 1
1 661 1 1 46 ALA HB3 H 7.138 10.843 3.989 1.00 . A A . 46 ALA HB3 1 1
1 662 1 1 46 ALA N N 6.390 7.889 2.572 1.00 . A A . 46 ALA N 1 1
1 663 1 1 46 ALA O O 9.095 10.165 2.219 1.00 . A A . 46 ALA O 1 1
1 664 1 1 47 THR C C 9.927 6.924 -0.446 1.00 . A A . 47 THR C 1 1
1 665 1 1 47 THR CA C 9.814 8.225 0.360 1.00 . A A . 47 THR CA 1 1
1 666 1 1 47 THR CB C 10.941 8.347 1.387 1.00 . A A . 47 THR CB 1 1
1 667 1 1 47 THR CG2 C 11.466 7.020 1.906 1.00 . A A . 47 THR CG2 1 1
1 668 1 1 47 THR H H 7.850 7.639 0.873 1.00 . A A . 47 THR H 1 1
1 669 1 1 47 THR HA H 9.874 9.059 -0.323 1.00 . A A . 47 THR HA 1 1
1 670 1 1 47 THR HB H 10.552 8.899 2.236 1.00 . A A . 47 THR HB 1 1
1 671 1 1 47 THR HG1 H 11.747 9.938 0.581 1.00 . A A . 47 THR HG1 1 1
1 672 1 1 47 THR HG21 H 11.791 6.410 1.077 1.00 . A A . 47 THR HG21 1 1
1 673 1 1 47 THR HG22 H 10.681 6.508 2.444 1.00 . A A . 47 THR HG22 1 1
1 674 1 1 47 THR HG23 H 12.298 7.199 2.570 1.00 . A A . 47 THR HG23 1 1
1 675 1 1 47 THR N N 8.539 8.311 1.053 1.00 . A A . 47 THR N 1 1
1 676 1 1 47 THR O O 10.721 6.839 -1.382 1.00 . A A . 47 THR O 1 1
1 677 1 1 47 THR OG1 O 12.038 9.064 0.850 1.00 . A A . 47 THR OG1 1 1
1 678 1 1 48 CYS C C 10.539 4.160 -1.111 1.00 . A A . 48 CYS C 1 1
1 679 1 1 48 CYS CA C 9.125 4.621 -0.756 1.00 . A A . 48 CYS CA 1 1
1 680 1 1 48 CYS CB C 8.260 4.683 -2.019 1.00 . A A . 48 CYS CB 1 1
1 681 1 1 48 CYS H H 8.521 6.051 0.683 1.00 . A A . 48 CYS H 1 1
1 682 1 1 48 CYS HA H 8.692 3.901 -0.077 1.00 . A A . 48 CYS HA 1 1
1 683 1 1 48 CYS HB2 H 8.269 3.715 -2.498 1.00 . A A . 48 CYS HB2 1 1
1 684 1 1 48 CYS HB3 H 7.247 4.929 -1.738 1.00 . A A . 48 CYS HB3 1 1
1 685 1 1 48 CYS N N 9.128 5.918 -0.073 1.00 . A A . 48 CYS N 1 1
1 686 1 1 48 CYS O O 10.912 4.111 -2.283 1.00 . A A . 48 CYS O 1 1
1 687 1 1 48 CYS SG S 8.809 5.909 -3.250 1.00 . A A . 48 CYS SG 1 1
1 688 1 1 49 PRO C C 12.827 1.840 -0.347 1.00 . A A . 49 PRO C 1 1
1 689 1 1 49 PRO CA C 12.716 3.363 -0.280 1.00 . A A . 49 PRO CA 1 1
1 690 1 1 49 PRO CB C 13.396 3.900 0.978 1.00 . A A . 49 PRO CB 1 1
1 691 1 1 49 PRO CD C 10.993 3.852 1.333 1.00 . A A . 49 PRO CD 1 1
1 692 1 1 49 PRO CG C 12.333 3.877 2.036 1.00 . A A . 49 PRO CG 1 1
1 693 1 1 49 PRO HA H 13.170 3.802 -1.157 1.00 . A A . 49 PRO HA 1 1
1 694 1 1 49 PRO HB2 H 14.228 3.264 1.241 1.00 . A A . 49 PRO HB2 1 1
1 695 1 1 49 PRO HB3 H 13.748 4.905 0.798 1.00 . A A . 49 PRO HB3 1 1
1 696 1 1 49 PRO HD2 H 10.440 2.967 1.612 1.00 . A A . 49 PRO HD2 1 1
1 697 1 1 49 PRO HD3 H 10.426 4.741 1.568 1.00 . A A . 49 PRO HD3 1 1
1 698 1 1 49 PRO HG2 H 12.447 2.994 2.646 1.00 . A A . 49 PRO HG2 1 1
1 699 1 1 49 PRO HG3 H 12.414 4.763 2.649 1.00 . A A . 49 PRO HG3 1 1
1 700 1 1 49 PRO N N 11.347 3.816 -0.094 1.00 . A A . 49 PRO N 1 1
1 701 1 1 49 PRO O O 11.839 1.145 -0.589 1.00 . A A . 49 PRO O 1 1
1 702 1 1 50 SER C C 14.165 -0.681 -1.561 1.00 . A A . 50 SER C 1 1
1 703 1 1 50 SER CA C 14.297 -0.104 -0.149 1.00 . A A . 50 SER CA 1 1
1 704 1 1 50 SER CB C 13.364 -0.838 0.821 1.00 . A A . 50 SER CB 1 1
1 705 1 1 50 SER H H 14.779 1.943 0.062 1.00 . A A . 50 SER H 1 1
1 706 1 1 50 SER HA H 15.314 -0.251 0.180 1.00 . A A . 50 SER HA 1 1
1 707 1 1 50 SER HB2 H 12.453 -0.273 0.942 1.00 . A A . 50 SER HB2 1 1
1 708 1 1 50 SER HB3 H 13.131 -1.816 0.425 1.00 . A A . 50 SER HB3 1 1
1 709 1 1 50 SER HG H 14.121 -1.929 2.262 1.00 . A A . 50 SER HG 1 1
1 710 1 1 50 SER N N 14.036 1.333 -0.125 1.00 . A A . 50 SER N 1 1
1 711 1 1 50 SER O O 15.125 -0.663 -2.331 1.00 . A A . 50 SER O 1 1
1 712 1 1 50 SER OG O 13.971 -0.995 2.092 1.00 . A A . 50 SER OG 1 1
1 713 1 1 51 LYS C C 13.695 -2.980 -3.429 1.00 . A A . 51 LYS C 1 1
1 714 1 1 51 LYS CA C 12.760 -1.793 -3.213 1.00 . A A . 51 LYS CA 1 1
1 715 1 1 51 LYS CB C 12.970 -0.747 -4.311 1.00 . A A . 51 LYS CB 1 1
1 716 1 1 51 LYS CD C 12.211 1.537 -5.040 1.00 . A A . 51 LYS CD 1 1
1 717 1 1 51 LYS CE C 11.739 1.751 -6.469 1.00 . A A . 51 LYS CE 1 1
1 718 1 1 51 LYS CG C 11.780 0.178 -4.508 1.00 . A A . 51 LYS CG 1 1
1 719 1 1 51 LYS H H 12.254 -1.202 -1.244 1.00 . A A . 51 LYS H 1 1
1 720 1 1 51 LYS HA H 11.738 -2.146 -3.249 1.00 . A A . 51 LYS HA 1 1
1 721 1 1 51 LYS HB2 H 13.828 -0.142 -4.056 1.00 . A A . 51 LYS HB2 1 1
1 722 1 1 51 LYS HB3 H 13.163 -1.254 -5.244 1.00 . A A . 51 LYS HB3 1 1
1 723 1 1 51 LYS HD2 H 11.789 2.307 -4.413 1.00 . A A . 51 LYS HD2 1 1
1 724 1 1 51 LYS HD3 H 13.290 1.600 -5.013 1.00 . A A . 51 LYS HD3 1 1
1 725 1 1 51 LYS HE2 H 12.120 2.698 -6.821 1.00 . A A . 51 LYS HE2 1 1
1 726 1 1 51 LYS HE3 H 12.127 0.954 -7.086 1.00 . A A . 51 LYS HE3 1 1
1 727 1 1 51 LYS HG2 H 11.100 -0.274 -5.214 1.00 . A A . 51 LYS HG2 1 1
1 728 1 1 51 LYS HG3 H 11.282 0.313 -3.560 1.00 . A A . 51 LYS HG3 1 1
1 729 1 1 51 LYS HZ1 H 9.839 1.241 -5.765 1.00 . A A . 51 LYS HZ1 1 1
1 730 1 1 51 LYS HZ2 H 9.950 1.307 -7.452 1.00 . A A . 51 LYS HZ2 1 1
1 731 1 1 51 LYS HZ3 H 9.899 2.738 -6.552 1.00 . A A . 51 LYS HZ3 1 1
1 732 1 1 51 LYS N N 12.985 -1.203 -1.897 1.00 . A A . 51 LYS N 1 1
1 733 1 1 51 LYS NZ N 10.253 1.760 -6.566 1.00 . A A . 51 LYS NZ 1 1
1 734 1 1 51 LYS O O 14.763 -3.052 -2.821 1.00 . A A . 51 LYS O 1 1
1 735 1 1 52 LYS C C 13.860 -5.641 -5.962 1.00 . A A . 52 LYS C 1 1
1 736 1 1 52 LYS CA C 14.106 -5.097 -4.554 1.00 . A A . 52 LYS CA 1 1
1 737 1 1 52 LYS CB C 13.806 -6.180 -3.515 1.00 . A A . 52 LYS CB 1 1
1 738 1 1 52 LYS CD C 16.063 -6.269 -2.412 1.00 . A A . 52 LYS CD 1 1
1 739 1 1 52 LYS CE C 16.908 -5.374 -1.518 1.00 . A A . 52 LYS CE 1 1
1 740 1 1 52 LYS CG C 14.578 -6.011 -2.215 1.00 . A A . 52 LYS CG 1 1
1 741 1 1 52 LYS H H 12.425 -3.812 -4.740 1.00 . A A . 52 LYS H 1 1
1 742 1 1 52 LYS HA H 15.143 -4.811 -4.468 1.00 . A A . 52 LYS HA 1 1
1 743 1 1 52 LYS HB2 H 12.751 -6.160 -3.286 1.00 . A A . 52 LYS HB2 1 1
1 744 1 1 52 LYS HB3 H 14.053 -7.145 -3.933 1.00 . A A . 52 LYS HB3 1 1
1 745 1 1 52 LYS HD2 H 16.275 -7.300 -2.175 1.00 . A A . 52 LYS HD2 1 1
1 746 1 1 52 LYS HD3 H 16.318 -6.075 -3.444 1.00 . A A . 52 LYS HD3 1 1
1 747 1 1 52 LYS HE2 H 16.400 -5.246 -0.576 1.00 . A A . 52 LYS HE2 1 1
1 748 1 1 52 LYS HE3 H 17.861 -5.854 -1.350 1.00 . A A . 52 LYS HE3 1 1
1 749 1 1 52 LYS HG2 H 14.441 -5.004 -1.855 1.00 . A A . 52 LYS HG2 1 1
1 750 1 1 52 LYS HG3 H 14.193 -6.711 -1.486 1.00 . A A . 52 LYS HG3 1 1
1 751 1 1 52 LYS HZ1 H 16.443 -3.353 -1.770 1.00 . A A . 52 LYS HZ1 1 1
1 752 1 1 52 LYS HZ2 H 17.053 -4.093 -3.163 1.00 . A A . 52 LYS HZ2 1 1
1 753 1 1 52 LYS HZ3 H 18.096 -3.697 -1.892 1.00 . A A . 52 LYS HZ3 1 1
1 754 1 1 52 LYS N N 13.290 -3.915 -4.286 1.00 . A A . 52 LYS N 1 1
1 755 1 1 52 LYS NZ N 17.142 -4.036 -2.128 1.00 . A A . 52 LYS NZ 1 1
1 756 1 1 52 LYS O O 12.901 -5.252 -6.628 1.00 . A A . 52 LYS O 1 1
1 757 1 1 53 PRO C C 13.178 -7.594 -8.081 1.00 . A A . 53 PRO C 1 1
1 758 1 1 53 PRO CA C 14.606 -7.156 -7.771 1.00 . A A . 53 PRO CA 1 1
1 759 1 1 53 PRO CB C 15.535 -8.366 -7.694 1.00 . A A . 53 PRO CB 1 1
1 760 1 1 53 PRO CD C 15.906 -7.079 -5.708 1.00 . A A . 53 PRO CD 1 1
1 761 1 1 53 PRO CG C 16.586 -7.967 -6.718 1.00 . A A . 53 PRO CG 1 1
1 762 1 1 53 PRO HA H 14.949 -6.482 -8.541 1.00 . A A . 53 PRO HA 1 1
1 763 1 1 53 PRO HB2 H 14.980 -9.228 -7.352 1.00 . A A . 53 PRO HB2 1 1
1 764 1 1 53 PRO HB3 H 15.956 -8.564 -8.668 1.00 . A A . 53 PRO HB3 1 1
1 765 1 1 53 PRO HD2 H 15.602 -7.654 -4.847 1.00 . A A . 53 PRO HD2 1 1
1 766 1 1 53 PRO HD3 H 16.563 -6.274 -5.411 1.00 . A A . 53 PRO HD3 1 1
1 767 1 1 53 PRO HG2 H 16.988 -8.844 -6.233 1.00 . A A . 53 PRO HG2 1 1
1 768 1 1 53 PRO HG3 H 17.369 -7.425 -7.225 1.00 . A A . 53 PRO HG3 1 1
1 769 1 1 53 PRO N N 14.732 -6.557 -6.437 1.00 . A A . 53 PRO N 1 1
1 770 1 1 53 PRO O O 12.631 -7.259 -9.131 1.00 . A A . 53 PRO O 1 1
1 771 1 1 54 TYR C C 10.216 -7.809 -6.702 1.00 . A A . 54 TYR C 1 1
1 772 1 1 54 TYR CA C 11.203 -8.798 -7.323 1.00 . A A . 54 TYR CA 1 1
1 773 1 1 54 TYR CB C 11.019 -10.193 -6.713 1.00 . A A . 54 TYR CB 1 1
1 774 1 1 54 TYR CD1 C 12.733 -10.373 -4.865 1.00 . A A . 54 TYR CD1 1 1
1 775 1 1 54 TYR CD2 C 10.429 -10.304 -4.259 1.00 . A A . 54 TYR CD2 1 1
1 776 1 1 54 TYR CE1 C 13.086 -10.469 -3.531 1.00 . A A . 54 TYR CE1 1 1
1 777 1 1 54 TYR CE2 C 10.774 -10.401 -2.923 1.00 . A A . 54 TYR CE2 1 1
1 778 1 1 54 TYR CG C 11.402 -10.288 -5.251 1.00 . A A . 54 TYR CG 1 1
1 779 1 1 54 TYR CZ C 12.103 -10.482 -2.565 1.00 . A A . 54 TYR CZ 1 1
1 780 1 1 54 TYR H H 13.059 -8.555 -6.333 1.00 . A A . 54 TYR H 1 1
1 781 1 1 54 TYR HA H 11.008 -8.855 -8.384 1.00 . A A . 54 TYR HA 1 1
1 782 1 1 54 TYR HB2 H 9.981 -10.479 -6.799 1.00 . A A . 54 TYR HB2 1 1
1 783 1 1 54 TYR HB3 H 11.628 -10.899 -7.263 1.00 . A A . 54 TYR HB3 1 1
1 784 1 1 54 TYR HD1 H 13.502 -10.362 -5.623 1.00 . A A . 54 TYR HD1 1 1
1 785 1 1 54 TYR HD2 H 9.390 -10.239 -4.542 1.00 . A A . 54 TYR HD2 1 1
1 786 1 1 54 TYR HE1 H 14.127 -10.532 -3.252 1.00 . A A . 54 TYR HE1 1 1
1 787 1 1 54 TYR HE2 H 10.003 -10.413 -2.167 1.00 . A A . 54 TYR HE2 1 1
1 788 1 1 54 TYR HH H 13.260 -10.088 -1.079 1.00 . A A . 54 TYR HH 1 1
1 789 1 1 54 TYR N N 12.575 -8.332 -7.153 1.00 . A A . 54 TYR N 1 1
1 790 1 1 54 TYR O O 9.057 -8.140 -6.458 1.00 . A A . 54 TYR O 1 1
1 791 1 1 54 TYR OH O 12.449 -10.579 -1.236 1.00 . A A . 54 TYR OH 1 1
1 792 1 1 55 GLU C C 9.357 -5.886 -4.499 1.00 . A A . 55 GLU C 1 1
1 793 1 1 55 GLU CA C 9.879 -5.527 -5.886 1.00 . A A . 55 GLU CA 1 1
1 794 1 1 55 GLU CB C 8.717 -5.176 -6.815 1.00 . A A . 55 GLU CB 1 1
1 795 1 1 55 GLU CD C 7.378 -3.313 -7.877 1.00 . A A . 55 GLU CD 1 1
1 796 1 1 55 GLU CG C 8.652 -3.696 -7.150 1.00 . A A . 55 GLU CG 1 1
1 797 1 1 55 GLU H H 11.623 -6.392 -6.689 1.00 . A A . 55 GLU H 1 1
1 798 1 1 55 GLU HA H 10.512 -4.658 -5.790 1.00 . A A . 55 GLU HA 1 1
1 799 1 1 55 GLU HB2 H 8.826 -5.730 -7.736 1.00 . A A . 55 GLU HB2 1 1
1 800 1 1 55 GLU HB3 H 7.789 -5.458 -6.341 1.00 . A A . 55 GLU HB3 1 1
1 801 1 1 55 GLU HG2 H 8.709 -3.131 -6.230 1.00 . A A . 55 GLU HG2 1 1
1 802 1 1 55 GLU HG3 H 9.498 -3.445 -7.775 1.00 . A A . 55 GLU HG3 1 1
1 803 1 1 55 GLU N N 10.693 -6.589 -6.462 1.00 . A A . 55 GLU N 1 1
1 804 1 1 55 GLU O O 8.576 -6.824 -4.330 1.00 . A A . 55 GLU O 1 1
1 805 1 1 55 GLU OE1 O 6.711 -4.218 -8.423 1.00 . A A . 55 GLU OE1 1 1
1 806 1 1 55 GLU OE2 O 7.046 -2.109 -7.900 1.00 . A A . 55 GLU OE2 1 1
1 807 1 1 56 GLU C C 8.775 -3.989 -1.581 1.00 . A A . 56 GLU C 1 1
1 808 1 1 56 GLU CA C 9.372 -5.288 -2.131 1.00 . A A . 56 GLU CA 1 1
1 809 1 1 56 GLU CB C 10.565 -5.720 -1.279 1.00 . A A . 56 GLU CB 1 1
1 810 1 1 56 GLU CD C 9.731 -8.108 -1.311 1.00 . A A . 56 GLU CD 1 1
1 811 1 1 56 GLU CG C 10.930 -7.187 -1.439 1.00 . A A . 56 GLU CG 1 1
1 812 1 1 56 GLU H H 10.395 -4.369 -3.732 1.00 . A A . 56 GLU H 1 1
1 813 1 1 56 GLU HA H 8.616 -6.059 -2.107 1.00 . A A . 56 GLU HA 1 1
1 814 1 1 56 GLU HB2 H 11.423 -5.127 -1.558 1.00 . A A . 56 GLU HB2 1 1
1 815 1 1 56 GLU HB3 H 10.335 -5.538 -0.240 1.00 . A A . 56 GLU HB3 1 1
1 816 1 1 56 GLU HG2 H 11.371 -7.331 -2.414 1.00 . A A . 56 GLU HG2 1 1
1 817 1 1 56 GLU HG3 H 11.651 -7.451 -0.678 1.00 . A A . 56 GLU HG3 1 1
1 818 1 1 56 GLU N N 9.787 -5.105 -3.515 1.00 . A A . 56 GLU N 1 1
1 819 1 1 56 GLU O O 8.374 -3.917 -0.420 1.00 . A A . 56 GLU O 1 1
1 820 1 1 56 GLU OE1 O 9.019 -8.297 -2.319 1.00 . A A . 56 GLU OE1 1 1
1 821 1 1 56 GLU OE2 O 9.506 -8.640 -0.204 1.00 . A A . 56 GLU OE2 1 1
1 822 1 1 57 VAL C C 7.786 -0.928 -3.364 1.00 . A A . 57 VAL C 1 1
1 823 1 1 57 VAL CA C 8.184 -1.665 -2.090 1.00 . A A . 57 VAL CA 1 1
1 824 1 1 57 VAL CB C 9.207 -0.813 -1.313 1.00 . A A . 57 VAL CB 1 1
1 825 1 1 57 VAL CG1 C 8.575 0.492 -0.852 1.00 . A A . 57 VAL CG1 1 1
1 826 1 1 57 VAL CG2 C 9.767 -1.588 -0.130 1.00 . A A . 57 VAL CG2 1 1
1 827 1 1 57 VAL H H 9.056 -3.105 -3.344 1.00 . A A . 57 VAL H 1 1
1 828 1 1 57 VAL HA H 7.310 -1.809 -1.472 1.00 . A A . 57 VAL HA 1 1
1 829 1 1 57 VAL HB H 10.024 -0.574 -1.978 1.00 . A A . 57 VAL HB 1 1
1 830 1 1 57 VAL HG11 H 7.585 0.297 -0.472 1.00 . A A . 57 VAL HG11 1 1
1 831 1 1 57 VAL HG12 H 8.516 1.177 -1.685 1.00 . A A . 57 VAL HG12 1 1
1 832 1 1 57 VAL HG13 H 9.180 0.928 -0.071 1.00 . A A . 57 VAL HG13 1 1
1 833 1 1 57 VAL HG21 H 10.402 -0.940 0.457 1.00 . A A . 57 VAL HG21 1 1
1 834 1 1 57 VAL HG22 H 10.345 -2.425 -0.490 1.00 . A A . 57 VAL HG22 1 1
1 835 1 1 57 VAL HG23 H 8.954 -1.947 0.483 1.00 . A A . 57 VAL HG23 1 1
1 836 1 1 57 VAL N N 8.723 -2.971 -2.438 1.00 . A A . 57 VAL N 1 1
1 837 1 1 57 VAL O O 8.265 -1.259 -4.447 1.00 . A A . 57 VAL O 1 1
1 838 1 1 58 THR C C 6.072 2.237 -4.049 1.00 . A A . 58 THR C 1 1
1 839 1 1 58 THR CA C 6.470 0.814 -4.414 1.00 . A A . 58 THR CA 1 1
1 840 1 1 58 THR CB C 5.296 0.105 -5.092 1.00 . A A . 58 THR CB 1 1
1 841 1 1 58 THR CG2 C 5.189 0.402 -6.572 1.00 . A A . 58 THR CG2 1 1
1 842 1 1 58 THR H H 6.550 0.286 -2.360 1.00 . A A . 58 THR H 1 1
1 843 1 1 58 THR HA H 7.296 0.854 -5.106 1.00 . A A . 58 THR HA 1 1
1 844 1 1 58 THR HB H 4.377 0.425 -4.623 1.00 . A A . 58 THR HB 1 1
1 845 1 1 58 THR HG1 H 4.544 -1.669 -4.732 1.00 . A A . 58 THR HG1 1 1
1 846 1 1 58 THR HG21 H 6.164 0.660 -6.960 1.00 . A A . 58 THR HG21 1 1
1 847 1 1 58 THR HG22 H 4.511 1.228 -6.726 1.00 . A A . 58 THR HG22 1 1
1 848 1 1 58 THR HG23 H 4.817 -0.471 -7.088 1.00 . A A . 58 THR HG23 1 1
1 849 1 1 58 THR N N 6.910 0.061 -3.244 1.00 . A A . 58 THR N 1 1
1 850 1 1 58 THR O O 5.745 2.530 -2.899 1.00 . A A . 58 THR O 1 1
1 851 1 1 58 THR OG1 O 5.406 -1.300 -4.943 1.00 . A A . 58 THR OG1 1 1
1 852 1 1 59 CYS C C 4.372 4.794 -5.470 1.00 . A A . 59 CYS C 1 1
1 853 1 1 59 CYS CA C 5.731 4.509 -4.846 1.00 . A A . 59 CYS CA 1 1
1 854 1 1 59 CYS CB C 6.788 5.428 -5.458 1.00 . A A . 59 CYS CB 1 1
1 855 1 1 59 CYS H H 6.360 2.813 -5.940 1.00 . A A . 59 CYS H 1 1
1 856 1 1 59 CYS HA H 5.674 4.690 -3.781 1.00 . A A . 59 CYS HA 1 1
1 857 1 1 59 CYS HB2 H 6.702 5.396 -6.535 1.00 . A A . 59 CYS HB2 1 1
1 858 1 1 59 CYS HB3 H 6.616 6.441 -5.117 1.00 . A A . 59 CYS HB3 1 1
1 859 1 1 59 CYS N N 6.095 3.115 -5.046 1.00 . A A . 59 CYS N 1 1
1 860 1 1 59 CYS O O 4.200 4.693 -6.684 1.00 . A A . 59 CYS O 1 1
1 861 1 1 59 CYS SG S 8.500 4.981 -5.028 1.00 . A A . 59 CYS SG 1 1
1 862 1 1 60 CYS C C 1.901 6.885 -5.488 1.00 . A A . 60 CYS C 1 1
1 863 1 1 60 CYS CA C 2.057 5.423 -5.093 1.00 . A A . 60 CYS CA 1 1
1 864 1 1 60 CYS CB C 1.057 5.064 -3.998 1.00 . A A . 60 CYS CB 1 1
1 865 1 1 60 CYS H H 3.606 5.189 -3.668 1.00 . A A . 60 CYS H 1 1
1 866 1 1 60 CYS HA H 1.863 4.808 -5.957 1.00 . A A . 60 CYS HA 1 1
1 867 1 1 60 CYS HB2 H 1.452 5.406 -3.044 1.00 . A A . 60 CYS HB2 1 1
1 868 1 1 60 CYS HB3 H 0.118 5.560 -4.190 1.00 . A A . 60 CYS HB3 1 1
1 869 1 1 60 CYS N N 3.407 5.137 -4.630 1.00 . A A . 60 CYS N 1 1
1 870 1 1 60 CYS O O 1.256 7.203 -6.487 1.00 . A A . 60 CYS O 1 1
1 871 1 1 60 CYS SG S 0.746 3.268 -3.864 1.00 . A A . 60 CYS SG 1 1
1 872 1 1 61 SER C C 0.969 9.702 -4.863 1.00 . A A . 61 SER C 1 1
1 873 1 1 61 SER CA C 2.410 9.201 -4.961 1.00 . A A . 61 SER CA 1 1
1 874 1 1 61 SER CB C 2.977 9.524 -6.344 1.00 . A A . 61 SER CB 1 1
1 875 1 1 61 SER H H 2.987 7.456 -3.913 1.00 . A A . 61 SER H 1 1
1 876 1 1 61 SER HA H 3.002 9.707 -4.213 1.00 . A A . 61 SER HA 1 1
1 877 1 1 61 SER HB2 H 3.902 8.983 -6.487 1.00 . A A . 61 SER HB2 1 1
1 878 1 1 61 SER HB3 H 2.265 9.225 -7.101 1.00 . A A . 61 SER HB3 1 1
1 879 1 1 61 SER HG H 2.443 11.351 -6.799 1.00 . A A . 61 SER HG 1 1
1 880 1 1 61 SER N N 2.490 7.770 -4.697 1.00 . A A . 61 SER N 1 1
1 881 1 1 61 SER O O 0.667 10.820 -5.279 1.00 . A A . 61 SER O 1 1
1 882 1 1 61 SER OG O 3.233 10.910 -6.480 1.00 . A A . 61 SER OG 1 1
1 883 1 1 62 THR C C -2.020 8.431 -3.096 1.00 . A A . 62 THR C 1 1
1 884 1 1 62 THR CA C -1.322 9.255 -4.177 1.00 . A A . 62 THR CA 1 1
1 885 1 1 62 THR CB C -2.049 9.088 -5.513 1.00 . A A . 62 THR CB 1 1
1 886 1 1 62 THR CG2 C -1.870 7.714 -6.121 1.00 . A A . 62 THR CG2 1 1
1 887 1 1 62 THR H H 0.364 7.993 -4.002 1.00 . A A . 62 THR H 1 1
1 888 1 1 62 THR HA H -1.352 10.296 -3.893 1.00 . A A . 62 THR HA 1 1
1 889 1 1 62 THR HB H -1.664 9.813 -6.215 1.00 . A A . 62 THR HB 1 1
1 890 1 1 62 THR HG1 H -3.815 8.620 -4.808 1.00 . A A . 62 THR HG1 1 1
1 891 1 1 62 THR HG21 H -0.862 7.372 -5.945 1.00 . A A . 62 THR HG21 1 1
1 892 1 1 62 THR HG22 H -2.053 7.765 -7.185 1.00 . A A . 62 THR HG22 1 1
1 893 1 1 62 THR HG23 H -2.568 7.026 -5.668 1.00 . A A . 62 THR HG23 1 1
1 894 1 1 62 THR N N 0.077 8.875 -4.316 1.00 . A A . 62 THR N 1 1
1 895 1 1 62 THR O O -2.912 7.634 -3.388 1.00 . A A . 62 THR O 1 1
1 896 1 1 62 THR OG1 O -3.439 9.312 -5.359 1.00 . A A . 62 THR OG1 1 1
1 897 1 1 63 ASP C C -1.826 6.459 -0.687 1.00 . A A . 63 ASP C 1 1
1 898 1 1 63 ASP CA C -2.230 7.932 -0.714 1.00 . A A . 63 ASP CA 1 1
1 899 1 1 63 ASP CB C -3.753 8.055 -0.778 1.00 . A A . 63 ASP CB 1 1
1 900 1 1 63 ASP CG C -4.208 9.448 -1.176 1.00 . A A . 63 ASP CG 1 1
1 901 1 1 63 ASP H H -0.918 9.299 -1.666 1.00 . A A . 63 ASP H 1 1
1 902 1 1 63 ASP HA H -1.885 8.397 0.191 1.00 . A A . 63 ASP HA 1 1
1 903 1 1 63 ASP HB2 H -4.135 7.352 -1.506 1.00 . A A . 63 ASP HB2 1 1
1 904 1 1 63 ASP HB3 H -4.166 7.826 0.192 1.00 . A A . 63 ASP HB3 1 1
1 905 1 1 63 ASP N N -1.624 8.642 -1.841 1.00 . A A . 63 ASP N 1 1
1 906 1 1 63 ASP O O -1.100 5.993 -1.565 1.00 . A A . 63 ASP O 1 1
1 907 1 1 63 ASP OD1 O -4.348 9.703 -2.391 1.00 . A A . 63 ASP OD1 1 1
1 908 1 1 63 ASP OD2 O -4.428 10.280 -0.272 1.00 . A A . 63 ASP OD2 1 1
1 909 1 1 64 LYS C C -1.948 3.633 -0.870 1.00 . A A . 64 LYS C 1 1
1 910 1 1 64 LYS CA C -2.003 4.298 0.479 1.00 . A A . 64 LYS CA 1 1
1 911 1 1 64 LYS CB C -3.064 3.593 1.315 1.00 . A A . 64 LYS CB 1 1
1 912 1 1 64 LYS CD C -2.906 1.920 3.190 1.00 . A A . 64 LYS CD 1 1
1 913 1 1 64 LYS CE C -2.764 1.769 4.699 1.00 . A A . 64 LYS CE 1 1
1 914 1 1 64 LYS CG C -2.649 3.351 2.754 1.00 . A A . 64 LYS CG 1 1
1 915 1 1 64 LYS H H -2.879 6.162 0.997 1.00 . A A . 64 LYS H 1 1
1 916 1 1 64 LYS HA H -1.046 4.197 0.962 1.00 . A A . 64 LYS HA 1 1
1 917 1 1 64 LYS HB2 H -3.957 4.190 1.308 1.00 . A A . 64 LYS HB2 1 1
1 918 1 1 64 LYS HB3 H -3.280 2.637 0.859 1.00 . A A . 64 LYS HB3 1 1
1 919 1 1 64 LYS HD2 H -3.908 1.641 2.903 1.00 . A A . 64 LYS HD2 1 1
1 920 1 1 64 LYS HD3 H -2.196 1.272 2.700 1.00 . A A . 64 LYS HD3 1 1
1 921 1 1 64 LYS HE2 H -1.780 2.104 4.988 1.00 . A A . 64 LYS HE2 1 1
1 922 1 1 64 LYS HE3 H -3.507 2.387 5.180 1.00 . A A . 64 LYS HE3 1 1
1 923 1 1 64 LYS HG2 H -1.599 3.560 2.852 1.00 . A A . 64 LYS HG2 1 1
1 924 1 1 64 LYS HG3 H -3.206 4.013 3.390 1.00 . A A . 64 LYS HG3 1 1
1 925 1 1 64 LYS HZ1 H -3.495 -0.172 4.443 1.00 . A A . 64 LYS HZ1 1 1
1 926 1 1 64 LYS HZ2 H -3.447 0.335 6.056 1.00 . A A . 64 LYS HZ2 1 1
1 927 1 1 64 LYS HZ3 H -2.021 -0.097 5.266 1.00 . A A . 64 LYS HZ3 1 1
1 928 1 1 64 LYS N N -2.306 5.728 0.334 1.00 . A A . 64 LYS N 1 1
1 929 1 1 64 LYS NZ N -2.944 0.360 5.146 1.00 . A A . 64 LYS NZ 1 1
1 930 1 1 64 LYS O O -0.886 3.220 -1.333 1.00 . A A . 64 LYS O 1 1
1 931 1 1 65 CYS C C -2.780 1.496 -2.760 1.00 . A A . 65 CYS C 1 1
1 932 1 1 65 CYS CA C -3.165 2.966 -2.838 1.00 . A A . 65 CYS CA 1 1
1 933 1 1 65 CYS CB C -2.225 3.795 -3.720 1.00 . A A . 65 CYS CB 1 1
1 934 1 1 65 CYS H H -3.914 3.929 -1.110 1.00 . A A . 65 CYS H 1 1
1 935 1 1 65 CYS HA H -4.176 3.055 -3.205 1.00 . A A . 65 CYS HA 1 1
1 936 1 1 65 CYS HB2 H -2.822 4.409 -4.355 1.00 . A A . 65 CYS HB2 1 1
1 937 1 1 65 CYS HB3 H -1.645 4.429 -3.059 1.00 . A A . 65 CYS HB3 1 1
1 938 1 1 65 CYS N N -3.104 3.558 -1.519 1.00 . A A . 65 CYS N 1 1
1 939 1 1 65 CYS O O -2.269 0.914 -3.715 1.00 . A A . 65 CYS O 1 1
1 940 1 1 65 CYS SG S -1.034 2.920 -4.786 1.00 . A A . 65 CYS SG 1 1
1 941 1 1 66 ASN C C -3.291 -1.449 -2.382 1.00 . A A . 66 ASN C 1 1
1 942 1 1 66 ASN CA C -2.642 -0.487 -1.398 1.00 . A A . 66 ASN CA 1 1
1 943 1 1 66 ASN CB C -2.938 -0.970 0.017 1.00 . A A . 66 ASN CB 1 1
1 944 1 1 66 ASN CG C -4.235 -0.419 0.572 1.00 . A A . 66 ASN CG 1 1
1 945 1 1 66 ASN H H -3.404 1.412 -0.847 1.00 . A A . 66 ASN H 1 1
1 946 1 1 66 ASN HA H -1.584 -0.522 -1.555 1.00 . A A . 66 ASN HA 1 1
1 947 1 1 66 ASN HB2 H -3.011 -2.051 0.002 1.00 . A A . 66 ASN HB2 1 1
1 948 1 1 66 ASN HB3 H -2.130 -0.679 0.664 1.00 . A A . 66 ASN HB3 1 1
1 949 1 1 66 ASN HD21 H -4.894 -2.264 0.912 1.00 . A A . 66 ASN HD21 1 1
1 950 1 1 66 ASN HD22 H -5.975 -0.990 1.349 1.00 . A A . 66 ASN HD22 1 1
1 951 1 1 66 ASN N N -3.008 0.899 -1.595 1.00 . A A . 66 ASN N 1 1
1 952 1 1 66 ASN ND2 N -5.124 -1.314 0.987 1.00 . A A . 66 ASN ND2 1 1
1 953 1 1 66 ASN O O -2.615 -2.352 -2.860 1.00 . A A . 66 ASN O 1 1
1 954 1 1 66 ASN OD1 O -4.437 0.793 0.623 1.00 . A A . 66 ASN OD1 1 1
1 955 1 1 67 PRO C C -4.447 -2.955 -4.556 1.00 . A A . 67 PRO C 1 1
1 956 1 1 67 PRO CA C -5.335 -2.176 -3.588 1.00 . A A . 67 PRO CA 1 1
1 957 1 1 67 PRO CB C -6.223 -1.170 -4.308 1.00 . A A . 67 PRO CB 1 1
1 958 1 1 67 PRO CD C -5.510 -0.262 -2.165 1.00 . A A . 67 PRO CD 1 1
1 959 1 1 67 PRO CG C -6.573 -0.163 -3.248 1.00 . A A . 67 PRO CG 1 1
1 960 1 1 67 PRO HA H -5.957 -2.870 -3.043 1.00 . A A . 67 PRO HA 1 1
1 961 1 1 67 PRO HB2 H -5.674 -0.719 -5.123 1.00 . A A . 67 PRO HB2 1 1
1 962 1 1 67 PRO HB3 H -7.105 -1.664 -4.688 1.00 . A A . 67 PRO HB3 1 1
1 963 1 1 67 PRO HD2 H -5.004 0.682 -2.053 1.00 . A A . 67 PRO HD2 1 1
1 964 1 1 67 PRO HD3 H -5.953 -0.568 -1.229 1.00 . A A . 67 PRO HD3 1 1
1 965 1 1 67 PRO HG2 H -6.576 0.829 -3.674 1.00 . A A . 67 PRO HG2 1 1
1 966 1 1 67 PRO HG3 H -7.544 -0.393 -2.835 1.00 . A A . 67 PRO HG3 1 1
1 967 1 1 67 PRO N N -4.602 -1.297 -2.681 1.00 . A A . 67 PRO N 1 1
1 968 1 1 67 PRO O O -4.552 -2.807 -5.774 1.00 . A A . 67 PRO O 1 1
1 969 1 1 68 HIS C C -3.217 -5.952 -5.174 1.00 . A A . 68 HIS C 1 1
1 970 1 1 68 HIS CA C -2.642 -4.581 -4.789 1.00 . A A . 68 HIS CA 1 1
1 971 1 1 68 HIS CB C -1.327 -4.773 -4.034 1.00 . A A . 68 HIS CB 1 1
1 972 1 1 68 HIS CD2 C 0.057 -4.761 -6.227 1.00 . A A . 68 HIS CD2 1 1
1 973 1 1 68 HIS CE1 C 1.802 -5.877 -5.511 1.00 . A A . 68 HIS CE1 1 1
1 974 1 1 68 HIS CG C -0.164 -5.071 -4.927 1.00 . A A . 68 HIS CG 1 1
1 975 1 1 68 HIS H H -3.519 -3.838 -3.003 1.00 . A A . 68 HIS H 1 1
1 976 1 1 68 HIS HA H -2.437 -4.031 -5.695 1.00 . A A . 68 HIS HA 1 1
1 977 1 1 68 HIS HB2 H -1.099 -3.869 -3.485 1.00 . A A . 68 HIS HB2 1 1
1 978 1 1 68 HIS HB3 H -1.434 -5.596 -3.340 1.00 . A A . 68 HIS HB3 1 1
1 979 1 1 68 HIS HD1 H 1.088 -6.138 -3.610 1.00 . A A . 68 HIS HD1 1 1
1 980 1 1 68 HIS HD2 H -0.610 -4.210 -6.877 1.00 . A A . 68 HIS HD2 1 1
1 981 1 1 68 HIS HE1 H 2.760 -6.375 -5.476 1.00 . A A . 68 HIS HE1 1 1
1 982 1 1 68 HIS HE2 H 1.751 -5.122 -7.413 1.00 . A A . 68 HIS HE2 1 1
1 983 1 1 68 HIS N N -3.562 -3.780 -3.993 1.00 . A A . 68 HIS N 1 1
1 984 1 1 68 HIS ND1 N 0.947 -5.771 -4.509 1.00 . A A . 68 HIS ND1 1 1
1 985 1 1 68 HIS NE2 N 1.285 -5.273 -6.564 1.00 . A A . 68 HIS NE2 1 1
1 986 1 1 68 HIS O O -2.740 -6.568 -6.128 1.00 . A A . 68 HIS O 1 1
1 987 1 1 69 PRO C C -5.825 -7.720 -5.902 1.00 . A A . 69 PRO C 1 1
1 988 1 1 69 PRO CA C -4.807 -7.778 -4.767 1.00 . A A . 69 PRO CA 1 1
1 989 1 1 69 PRO CB C -5.477 -8.191 -3.459 1.00 . A A . 69 PRO CB 1 1
1 990 1 1 69 PRO CD C -4.890 -5.854 -3.283 1.00 . A A . 69 PRO CD 1 1
1 991 1 1 69 PRO CG C -5.849 -6.911 -2.789 1.00 . A A . 69 PRO CG 1 1
1 992 1 1 69 PRO HA H -4.037 -8.494 -5.017 1.00 . A A . 69 PRO HA 1 1
1 993 1 1 69 PRO HB2 H -6.349 -8.792 -3.674 1.00 . A A . 69 PRO HB2 1 1
1 994 1 1 69 PRO HB3 H -4.782 -8.761 -2.860 1.00 . A A . 69 PRO HB3 1 1
1 995 1 1 69 PRO HD2 H -5.435 -4.971 -3.575 1.00 . A A . 69 PRO HD2 1 1
1 996 1 1 69 PRO HD3 H -4.168 -5.615 -2.518 1.00 . A A . 69 PRO HD3 1 1
1 997 1 1 69 PRO HG2 H -6.862 -6.644 -3.051 1.00 . A A . 69 PRO HG2 1 1
1 998 1 1 69 PRO HG3 H -5.759 -7.023 -1.718 1.00 . A A . 69 PRO HG3 1 1
1 999 1 1 69 PRO N N -4.233 -6.472 -4.453 1.00 . A A . 69 PRO N 1 1
1 1000 1 1 69 PRO O O -6.931 -7.208 -5.736 1.00 . A A . 69 PRO O 1 1
1 1001 1 1 70 LYS C C -6.042 -9.519 -9.076 1.00 . A A . 70 LYS C 1 1
1 1002 1 1 70 LYS CA C -6.311 -8.279 -8.226 1.00 . A A . 70 LYS CA 1 1
1 1003 1 1 70 LYS CB C -6.107 -7.017 -9.069 1.00 . A A . 70 LYS CB 1 1
1 1004 1 1 70 LYS CD C -8.045 -5.873 -10.196 1.00 . A A . 70 LYS CD 1 1
1 1005 1 1 70 LYS CE C -7.417 -4.492 -10.134 1.00 . A A . 70 LYS CE 1 1
1 1006 1 1 70 LYS CG C -6.991 -6.964 -10.307 1.00 . A A . 70 LYS CG 1 1
1 1007 1 1 70 LYS H H -4.544 -8.654 -7.122 1.00 . A A . 70 LYS H 1 1
1 1008 1 1 70 LYS HA H -7.332 -8.308 -7.879 1.00 . A A . 70 LYS HA 1 1
1 1009 1 1 70 LYS HB2 H -6.321 -6.152 -8.459 1.00 . A A . 70 LYS HB2 1 1
1 1010 1 1 70 LYS HB3 H -5.076 -6.975 -9.389 1.00 . A A . 70 LYS HB3 1 1
1 1011 1 1 70 LYS HD2 H -8.693 -5.924 -11.060 1.00 . A A . 70 LYS HD2 1 1
1 1012 1 1 70 LYS HD3 H -8.625 -6.037 -9.300 1.00 . A A . 70 LYS HD3 1 1
1 1013 1 1 70 LYS HE2 H -6.402 -4.586 -9.780 1.00 . A A . 70 LYS HE2 1 1
1 1014 1 1 70 LYS HE3 H -7.412 -4.066 -11.128 1.00 . A A . 70 LYS HE3 1 1
1 1015 1 1 70 LYS HG2 H -6.374 -6.766 -11.171 1.00 . A A . 70 LYS HG2 1 1
1 1016 1 1 70 LYS HG3 H -7.484 -7.918 -10.426 1.00 . A A . 70 LYS HG3 1 1
1 1017 1 1 70 LYS HZ1 H -8.688 -4.137 -8.515 1.00 . A A . 70 LYS HZ1 1 1
1 1018 1 1 70 LYS HZ2 H -8.838 -3.005 -9.764 1.00 . A A . 70 LYS HZ2 1 1
1 1019 1 1 70 LYS HZ3 H -7.503 -2.948 -8.729 1.00 . A A . 70 LYS HZ3 1 1
1 1020 1 1 70 LYS N N -5.438 -8.258 -7.056 1.00 . A A . 70 LYS N 1 1
1 1021 1 1 70 LYS NZ N -8.164 -3.581 -9.221 1.00 . A A . 70 LYS NZ 1 1
1 1022 1 1 70 LYS O O -4.896 -9.941 -9.227 1.00 . A A . 70 LYS O 1 1
1 1023 1 1 71 GLN C C -7.827 -11.173 -11.719 1.00 . A A . 71 GLN C 1 1
1 1024 1 1 71 GLN CA C -6.975 -11.290 -10.460 1.00 . A A . 71 GLN CA 1 1
1 1025 1 1 71 GLN CB C -7.382 -12.536 -9.671 1.00 . A A . 71 GLN CB 1 1
1 1026 1 1 71 GLN CD C -8.791 -13.291 -7.716 1.00 . A A . 71 GLN CD 1 1
1 1027 1 1 71 GLN CG C -8.701 -12.388 -8.930 1.00 . A A . 71 GLN CG 1 1
1 1028 1 1 71 GLN H H -7.994 -9.717 -9.472 1.00 . A A . 71 GLN H 1 1
1 1029 1 1 71 GLN HA H -5.939 -11.381 -10.749 1.00 . A A . 71 GLN HA 1 1
1 1030 1 1 71 GLN HB2 H -7.470 -13.368 -10.354 1.00 . A A . 71 GLN HB2 1 1
1 1031 1 1 71 GLN HB3 H -6.610 -12.757 -8.947 1.00 . A A . 71 GLN HB3 1 1
1 1032 1 1 71 GLN HE21 H -8.818 -14.898 -8.886 1.00 . A A . 71 GLN HE21 1 1
1 1033 1 1 71 GLN HE22 H -8.899 -15.204 -7.187 1.00 . A A . 71 GLN HE22 1 1
1 1034 1 1 71 GLN HG2 H -8.803 -11.363 -8.605 1.00 . A A . 71 GLN HG2 1 1
1 1035 1 1 71 GLN HG3 H -9.508 -12.633 -9.605 1.00 . A A . 71 GLN HG3 1 1
1 1036 1 1 71 GLN N N -7.104 -10.098 -9.628 1.00 . A A . 71 GLN N 1 1
1 1037 1 1 71 GLN NE2 N -8.841 -14.596 -7.954 1.00 . A A . 71 GLN NE2 1 1
1 1038 1 1 71 GLN O O -8.971 -10.720 -11.668 1.00 . A A . 71 GLN O 1 1
1 1039 1 1 71 GLN OE1 O -8.814 -12.821 -6.578 1.00 . A A . 71 GLN OE1 1 1
1 1040 1 1 72 ARG C C -8.401 -10.104 -14.446 1.00 . A A . 72 ARG C 1 1
1 1041 1 1 72 ARG CA C -7.967 -11.531 -14.126 1.00 . A A . 72 ARG CA 1 1
1 1042 1 1 72 ARG CB C -9.189 -12.451 -14.101 1.00 . A A . 72 ARG CB 1 1
1 1043 1 1 72 ARG CD C -9.985 -14.497 -15.332 1.00 . A A . 72 ARG CD 1 1
1 1044 1 1 72 ARG CG C -8.879 -13.889 -14.483 1.00 . A A . 72 ARG CG 1 1
1 1045 1 1 72 ARG CZ C -12.233 -14.260 -14.332 1.00 . A A . 72 ARG CZ 1 1
1 1046 1 1 72 ARG H H -6.348 -11.940 -12.826 1.00 . A A . 72 ARG H 1 1
1 1047 1 1 72 ARG HA H -7.288 -11.870 -14.895 1.00 . A A . 72 ARG HA 1 1
1 1048 1 1 72 ARG HB2 H -9.607 -12.449 -13.105 1.00 . A A . 72 ARG HB2 1 1
1 1049 1 1 72 ARG HB3 H -9.926 -12.069 -14.792 1.00 . A A . 72 ARG HB3 1 1
1 1050 1 1 72 ARG HD2 H -10.334 -13.754 -16.033 1.00 . A A . 72 ARG HD2 1 1
1 1051 1 1 72 ARG HD3 H -9.581 -15.339 -15.874 1.00 . A A . 72 ARG HD3 1 1
1 1052 1 1 72 ARG HE H -11.026 -15.830 -14.086 1.00 . A A . 72 ARG HE 1 1
1 1053 1 1 72 ARG HG2 H -7.956 -13.911 -15.044 1.00 . A A . 72 ARG HG2 1 1
1 1054 1 1 72 ARG HG3 H -8.767 -14.473 -13.582 1.00 . A A . 72 ARG HG3 1 1
1 1055 1 1 72 ARG HH11 H -11.671 -12.680 -15.464 1.00 . A A . 72 ARG HH11 1 1
1 1056 1 1 72 ARG HH12 H -13.241 -12.558 -14.748 1.00 . A A . 72 ARG HH12 1 1
1 1057 1 1 72 ARG HH21 H -13.087 -15.657 -13.146 1.00 . A A . 72 ARG HH21 1 1
1 1058 1 1 72 ARG HH22 H -14.044 -14.241 -13.434 1.00 . A A . 72 ARG HH22 1 1
1 1059 1 1 72 ARG N N -7.261 -11.587 -12.850 1.00 . A A . 72 ARG N 1 1
1 1060 1 1 72 ARG NE N -11.111 -14.955 -14.518 1.00 . A A . 72 ARG NE 1 1
1 1061 1 1 72 ARG NH1 N -12.393 -13.068 -14.894 1.00 . A A . 72 ARG NH1 1 1
1 1062 1 1 72 ARG NH2 N -13.200 -14.760 -13.575 1.00 . A A . 72 ARG NH2 1 1
1 1063 1 1 72 ARG O O -8.393 -9.233 -13.576 1.00 . A A . 72 ARG O 1 1
1 1064 1 1 73 PRO C C -10.327 -7.950 -15.238 1.00 . A A . 73 PRO C 1 1
1 1065 1 1 73 PRO CA C -9.228 -8.509 -16.135 1.00 . A A . 73 PRO CA 1 1
1 1066 1 1 73 PRO CB C -9.763 -8.747 -17.549 1.00 . A A . 73 PRO CB 1 1
1 1067 1 1 73 PRO CD C -8.829 -10.819 -16.811 1.00 . A A . 73 PRO CD 1 1
1 1068 1 1 73 PRO CG C -9.045 -9.960 -18.027 1.00 . A A . 73 PRO CG 1 1
1 1069 1 1 73 PRO HA H -8.404 -7.813 -16.170 1.00 . A A . 73 PRO HA 1 1
1 1070 1 1 73 PRO HB2 H -10.830 -8.908 -17.512 1.00 . A A . 73 PRO HB2 1 1
1 1071 1 1 73 PRO HB3 H -9.542 -7.890 -18.169 1.00 . A A . 73 PRO HB3 1 1
1 1072 1 1 73 PRO HD2 H -9.651 -11.508 -16.685 1.00 . A A . 73 PRO HD2 1 1
1 1073 1 1 73 PRO HD3 H -7.894 -11.353 -16.888 1.00 . A A . 73 PRO HD3 1 1
1 1074 1 1 73 PRO HG2 H -9.651 -10.483 -18.753 1.00 . A A . 73 PRO HG2 1 1
1 1075 1 1 73 PRO HG3 H -8.096 -9.680 -18.461 1.00 . A A . 73 PRO HG3 1 1
1 1076 1 1 73 PRO N N -8.789 -9.842 -15.707 1.00 . A A . 73 PRO N 1 1
1 1077 1 1 73 PRO O O -10.954 -8.686 -14.476 1.00 . A A . 73 PRO O 1 1
1 1078 1 1 74 GLY C C -11.376 -4.515 -14.394 1.00 . A A . 74 GLY C 1 1
1 1079 1 1 74 GLY CA C -11.580 -6.012 -14.521 1.00 . A A . 74 GLY CA 1 1
1 1080 1 1 74 GLY H H -10.025 -6.107 -15.957 1.00 . A A . 74 GLY H 1 1
1 1081 1 1 74 GLY HA2 H -12.544 -6.197 -14.971 1.00 . A A . 74 GLY HA2 1 1
1 1082 1 1 74 GLY HA3 H -11.563 -6.451 -13.535 1.00 . A A . 74 GLY HA3 1 1
1 1083 1 1 74 GLY N N -10.556 -6.644 -15.332 1.00 . A A . 74 GLY N 1 1
1 1084 1 1 74 GLY O O -10.524 -3.968 -15.125 1.00 . A A . 74 GLY O 1 1
1 1085 1 1 74 GLY OXT O -12.071 -3.890 -13.565 1.00 . A A . 74 GLY OXT 1 1
2 1086 1 1 1 ILE C C -2.618 11.293 4.198 1.00 . A A . 1 ILE C 1 1
2 1087 1 1 1 ILE CA C -1.856 12.288 3.328 1.00 . A A . 1 ILE CA 1 1
2 1088 1 1 1 ILE CB C -2.796 12.792 2.212 1.00 . A A . 1 ILE CB 1 1
2 1089 1 1 1 ILE CD1 C -1.741 12.185 -0.026 1.00 . A A . 1 ILE CD1 1 1
2 1090 1 1 1 ILE CG1 C -1.997 13.272 0.996 1.00 . A A . 1 ILE CG1 1 1
2 1091 1 1 1 ILE CG2 C -3.684 13.911 2.738 1.00 . A A . 1 ILE CG2 1 1
2 1092 1 1 1 ILE H1 H -0.147 11.165 3.545 1.00 . A A . 1 ILE H1 1 1
2 1093 1 1 1 ILE H2 H -0.024 12.435 2.400 1.00 . A A . 1 ILE H2 1 1
2 1094 1 1 1 ILE H3 H -0.909 11.015 2.017 1.00 . A A . 1 ILE H3 1 1
2 1095 1 1 1 ILE HA H -1.567 13.134 3.937 1.00 . A A . 1 ILE HA 1 1
2 1096 1 1 1 ILE HB H -3.434 11.973 1.914 1.00 . A A . 1 ILE HB 1 1
2 1097 1 1 1 ILE HD11 H -2.433 11.373 0.134 1.00 . A A . 1 ILE HD11 1 1
2 1098 1 1 1 ILE HD12 H -0.729 11.823 0.079 1.00 . A A . 1 ILE HD12 1 1
2 1099 1 1 1 ILE HD13 H -1.878 12.585 -1.020 1.00 . A A . 1 ILE HD13 1 1
2 1100 1 1 1 ILE HG12 H -2.541 14.065 0.505 1.00 . A A . 1 ILE HG12 1 1
2 1101 1 1 1 ILE HG13 H -1.041 13.650 1.327 1.00 . A A . 1 ILE HG13 1 1
2 1102 1 1 1 ILE HG21 H -3.072 14.658 3.222 1.00 . A A . 1 ILE HG21 1 1
2 1103 1 1 1 ILE HG22 H -4.389 13.507 3.448 1.00 . A A . 1 ILE HG22 1 1
2 1104 1 1 1 ILE HG23 H -4.218 14.361 1.915 1.00 . A A . 1 ILE HG23 1 1
2 1105 1 1 1 ILE N N -0.623 11.670 2.772 1.00 . A A . 1 ILE N 1 1
2 1106 1 1 1 ILE O O -3.028 11.615 5.312 1.00 . A A . 1 ILE O 1 1
2 1107 1 1 2 VAL C C -3.152 7.666 3.804 1.00 . A A . 2 VAL C 1 1
2 1108 1 1 2 VAL CA C -3.501 9.026 4.397 1.00 . A A . 2 VAL CA 1 1
2 1109 1 1 2 VAL CB C -5.027 9.231 4.337 1.00 . A A . 2 VAL CB 1 1
2 1110 1 1 2 VAL CG1 C -5.458 10.334 5.291 1.00 . A A . 2 VAL CG1 1 1
2 1111 1 1 2 VAL CG2 C -5.464 9.547 2.915 1.00 . A A . 2 VAL CG2 1 1
2 1112 1 1 2 VAL H H -2.436 9.889 2.785 1.00 . A A . 2 VAL H 1 1
2 1113 1 1 2 VAL HA H -3.189 9.054 5.432 1.00 . A A . 2 VAL HA 1 1
2 1114 1 1 2 VAL HB H -5.506 8.314 4.642 1.00 . A A . 2 VAL HB 1 1
2 1115 1 1 2 VAL HG11 H -6.418 10.086 5.719 1.00 . A A . 2 VAL HG11 1 1
2 1116 1 1 2 VAL HG12 H -5.535 11.267 4.752 1.00 . A A . 2 VAL HG12 1 1
2 1117 1 1 2 VAL HG13 H -4.728 10.435 6.079 1.00 . A A . 2 VAL HG13 1 1
2 1118 1 1 2 VAL HG21 H -4.971 10.447 2.580 1.00 . A A . 2 VAL HG21 1 1
2 1119 1 1 2 VAL HG22 H -6.535 9.693 2.891 1.00 . A A . 2 VAL HG22 1 1
2 1120 1 1 2 VAL HG23 H -5.198 8.727 2.265 1.00 . A A . 2 VAL HG23 1 1
2 1121 1 1 2 VAL N N -2.795 10.083 3.678 1.00 . A A . 2 VAL N 1 1
2 1122 1 1 2 VAL O O -2.283 7.573 2.942 1.00 . A A . 2 VAL O 1 1
2 1123 1 1 3 CYS C C -4.452 4.957 2.542 1.00 . A A . 3 CYS C 1 1
2 1124 1 1 3 CYS CA C -3.554 5.274 3.742 1.00 . A A . 3 CYS CA 1 1
2 1125 1 1 3 CYS CB C -3.731 4.224 4.837 1.00 . A A . 3 CYS CB 1 1
2 1126 1 1 3 CYS H H -4.505 6.734 4.956 1.00 . A A . 3 CYS H 1 1
2 1127 1 1 3 CYS HA H -2.527 5.258 3.410 1.00 . A A . 3 CYS HA 1 1
2 1128 1 1 3 CYS HB2 H -3.771 4.718 5.794 1.00 . A A . 3 CYS HB2 1 1
2 1129 1 1 3 CYS HB3 H -4.660 3.693 4.671 1.00 . A A . 3 CYS HB3 1 1
2 1130 1 1 3 CYS N N -3.822 6.612 4.261 1.00 . A A . 3 CYS N 1 1
2 1131 1 1 3 CYS O O -4.940 5.867 1.877 1.00 . A A . 3 CYS O 1 1
2 1132 1 1 3 CYS SG S -2.387 2.989 4.898 1.00 . A A . 3 CYS SG 1 1
2 1133 1 1 4 HIS C C -6.347 4.186 0.470 1.00 . A A . 4 HIS C 1 1
2 1134 1 1 4 HIS CA C -5.435 3.154 1.137 1.00 . A A . 4 HIS CA 1 1
2 1135 1 1 4 HIS CB C -6.246 1.947 1.583 1.00 . A A . 4 HIS CB 1 1
2 1136 1 1 4 HIS CD2 C -4.851 -0.225 1.394 1.00 . A A . 4 HIS CD2 1 1
2 1137 1 1 4 HIS CE1 C -4.099 -0.282 3.450 1.00 . A A . 4 HIS CE1 1 1
2 1138 1 1 4 HIS CG C -5.369 0.838 2.052 1.00 . A A . 4 HIS CG 1 1
2 1139 1 1 4 HIS H H -4.183 2.995 2.849 1.00 . A A . 4 HIS H 1 1
2 1140 1 1 4 HIS HA H -4.738 2.816 0.388 1.00 . A A . 4 HIS HA 1 1
2 1141 1 1 4 HIS HB2 H -6.896 2.233 2.400 1.00 . A A . 4 HIS HB2 1 1
2 1142 1 1 4 HIS HB3 H -6.838 1.583 0.755 1.00 . A A . 4 HIS HB3 1 1
2 1143 1 1 4 HIS HD1 H -5.065 1.412 4.048 1.00 . A A . 4 HIS HD1 1 1
2 1144 1 1 4 HIS HD2 H -5.015 -0.479 0.353 1.00 . A A . 4 HIS HD2 1 1
2 1145 1 1 4 HIS HE1 H -3.571 -0.576 4.343 1.00 . A A . 4 HIS HE1 1 1
2 1146 1 1 4 HIS HE2 H -3.397 -1.580 2.039 1.00 . A A . 4 HIS HE2 1 1
2 1147 1 1 4 HIS N N -4.631 3.659 2.269 1.00 . A A . 4 HIS N 1 1
2 1148 1 1 4 HIS ND1 N -4.879 0.771 3.333 1.00 . A A . 4 HIS ND1 1 1
2 1149 1 1 4 HIS NE2 N -4.062 -0.908 2.285 1.00 . A A . 4 HIS NE2 1 1
2 1150 1 1 4 HIS O O -6.422 4.227 -0.758 1.00 . A A . 4 HIS O 1 1
2 1151 1 1 5 THR C C -9.033 5.330 -0.132 1.00 . A A . 5 THR C 1 1
2 1152 1 1 5 THR CA C -7.918 6.010 0.663 1.00 . A A . 5 THR CA 1 1
2 1153 1 1 5 THR CB C -7.109 6.955 -0.231 1.00 . A A . 5 THR CB 1 1
2 1154 1 1 5 THR CG2 C -7.965 7.925 -1.014 1.00 . A A . 5 THR CG2 1 1
2 1155 1 1 5 THR H H -6.953 4.958 2.217 1.00 . A A . 5 THR H 1 1
2 1156 1 1 5 THR HA H -8.358 6.577 1.468 1.00 . A A . 5 THR HA 1 1
2 1157 1 1 5 THR HB H -6.535 6.369 -0.943 1.00 . A A . 5 THR HB 1 1
2 1158 1 1 5 THR HG1 H -5.791 7.147 1.205 1.00 . A A . 5 THR HG1 1 1
2 1159 1 1 5 THR HG21 H -7.524 8.908 -0.970 1.00 . A A . 5 THR HG21 1 1
2 1160 1 1 5 THR HG22 H -8.956 7.955 -0.585 1.00 . A A . 5 THR HG22 1 1
2 1161 1 1 5 THR HG23 H -8.026 7.603 -2.041 1.00 . A A . 5 THR HG23 1 1
2 1162 1 1 5 THR N N -7.037 5.014 1.247 1.00 . A A . 5 THR N 1 1
2 1163 1 1 5 THR O O -8.854 4.226 -0.647 1.00 . A A . 5 THR O 1 1
2 1164 1 1 5 THR OG1 O -6.204 7.716 0.549 1.00 . A A . 5 THR OG1 1 1
2 1165 1 1 6 THR C C -11.269 5.774 -2.435 1.00 . A A . 6 THR C 1 1
2 1166 1 1 6 THR CA C -11.324 5.430 -0.945 1.00 . A A . 6 THR CA 1 1
2 1167 1 1 6 THR CB C -12.632 5.945 -0.342 1.00 . A A . 6 THR CB 1 1
2 1168 1 1 6 THR CG2 C -13.858 5.247 -0.888 1.00 . A A . 6 THR CG2 1 1
2 1169 1 1 6 THR H H -10.274 6.856 0.218 1.00 . A A . 6 THR H 1 1
2 1170 1 1 6 THR HA H -11.290 4.357 -0.838 1.00 . A A . 6 THR HA 1 1
2 1171 1 1 6 THR HB H -12.727 6.998 -0.560 1.00 . A A . 6 THR HB 1 1
2 1172 1 1 6 THR HG1 H -12.665 4.842 1.275 1.00 . A A . 6 THR HG1 1 1
2 1173 1 1 6 THR HG21 H -14.544 5.980 -1.285 1.00 . A A . 6 THR HG21 1 1
2 1174 1 1 6 THR HG22 H -14.341 4.695 -0.095 1.00 . A A . 6 THR HG22 1 1
2 1175 1 1 6 THR HG23 H -13.567 4.566 -1.675 1.00 . A A . 6 THR HG23 1 1
2 1176 1 1 6 THR N N -10.184 5.985 -0.220 1.00 . A A . 6 THR N 1 1
2 1177 1 1 6 THR O O -12.286 5.726 -3.126 1.00 . A A . 6 THR O 1 1
2 1178 1 1 6 THR OG1 O -12.634 5.778 1.064 1.00 . A A . 6 THR OG1 1 1
2 1179 1 1 7 ALA C C -10.915 7.528 -4.772 1.00 . A A . 7 ALA C 1 1
2 1180 1 1 7 ALA CA C -9.909 6.468 -4.336 1.00 . A A . 7 ALA CA 1 1
2 1181 1 1 7 ALA CB C -10.041 5.225 -5.204 1.00 . A A . 7 ALA CB 1 1
2 1182 1 1 7 ALA H H -9.303 6.142 -2.336 1.00 . A A . 7 ALA H 1 1
2 1183 1 1 7 ALA HA H -8.911 6.860 -4.462 1.00 . A A . 7 ALA HA 1 1
2 1184 1 1 7 ALA HB1 H -9.650 4.371 -4.671 1.00 . A A . 7 ALA HB1 1 1
2 1185 1 1 7 ALA HB2 H -9.485 5.364 -6.119 1.00 . A A . 7 ALA HB2 1 1
2 1186 1 1 7 ALA HB3 H -11.082 5.058 -5.436 1.00 . A A . 7 ALA HB3 1 1
2 1187 1 1 7 ALA N N -10.080 6.120 -2.929 1.00 . A A . 7 ALA N 1 1
2 1188 1 1 7 ALA O O -11.265 7.620 -5.948 1.00 . A A . 7 ALA O 1 1
2 1189 1 1 8 THR C C -12.297 10.450 -3.010 1.00 . A A . 8 THR C 1 1
2 1190 1 1 8 THR CA C -12.341 9.381 -4.096 1.00 . A A . 8 THR CA 1 1
2 1191 1 1 8 THR CB C -13.751 8.799 -4.200 1.00 . A A . 8 THR CB 1 1
2 1192 1 1 8 THR CG2 C -14.116 7.898 -3.039 1.00 . A A . 8 THR CG2 1 1
2 1193 1 1 8 THR H H -11.059 8.204 -2.896 1.00 . A A . 8 THR H 1 1
2 1194 1 1 8 THR HA H -12.075 9.832 -5.040 1.00 . A A . 8 THR HA 1 1
2 1195 1 1 8 THR HB H -13.821 8.215 -5.107 1.00 . A A . 8 THR HB 1 1
2 1196 1 1 8 THR HG1 H -15.064 9.894 -5.155 1.00 . A A . 8 THR HG1 1 1
2 1197 1 1 8 THR HG21 H -14.548 6.983 -3.416 1.00 . A A . 8 THR HG21 1 1
2 1198 1 1 8 THR HG22 H -14.830 8.399 -2.405 1.00 . A A . 8 THR HG22 1 1
2 1199 1 1 8 THR HG23 H -13.227 7.668 -2.470 1.00 . A A . 8 THR HG23 1 1
2 1200 1 1 8 THR N N -11.377 8.326 -3.815 1.00 . A A . 8 THR N 1 1
2 1201 1 1 8 THR O O -11.708 10.244 -1.949 1.00 . A A . 8 THR O 1 1
2 1202 1 1 8 THR OG1 O -14.718 9.832 -4.262 1.00 . A A . 8 THR OG1 1 1
2 1203 1 1 9 SER C C -11.515 13.121 -1.969 1.00 . A A . 9 SER C 1 1
2 1204 1 1 9 SER CA C -12.938 12.692 -2.322 1.00 . A A . 9 SER CA 1 1
2 1205 1 1 9 SER CB C -13.693 12.274 -1.058 1.00 . A A . 9 SER CB 1 1
2 1206 1 1 9 SER H H -13.367 11.702 -4.145 1.00 . A A . 9 SER H 1 1
2 1207 1 1 9 SER HA H -13.451 13.523 -2.780 1.00 . A A . 9 SER HA 1 1
2 1208 1 1 9 SER HB2 H -13.963 11.228 -1.131 1.00 . A A . 9 SER HB2 1 1
2 1209 1 1 9 SER HB3 H -13.060 12.423 -0.194 1.00 . A A . 9 SER HB3 1 1
2 1210 1 1 9 SER HG H -14.688 13.961 -1.074 1.00 . A A . 9 SER HG 1 1
2 1211 1 1 9 SER N N -12.917 11.593 -3.281 1.00 . A A . 9 SER N 1 1
2 1212 1 1 9 SER O O -10.546 12.528 -2.445 1.00 . A A . 9 SER O 1 1
2 1213 1 1 9 SER OG O -14.876 13.037 -0.894 1.00 . A A . 9 SER OG 1 1
2 1214 1 1 10 PRO C C -9.144 13.542 -0.194 1.00 . A A . 10 PRO C 1 1
2 1215 1 1 10 PRO CA C -10.045 14.654 -0.725 1.00 . A A . 10 PRO CA 1 1
2 1216 1 1 10 PRO CB C -10.364 15.664 0.380 1.00 . A A . 10 PRO CB 1 1
2 1217 1 1 10 PRO CD C -12.459 14.930 -0.510 1.00 . A A . 10 PRO CD 1 1
2 1218 1 1 10 PRO CG C -11.754 16.115 0.091 1.00 . A A . 10 PRO CG 1 1
2 1219 1 1 10 PRO HA H -9.546 15.157 -1.541 1.00 . A A . 10 PRO HA 1 1
2 1220 1 1 10 PRO HB2 H -10.296 15.182 1.346 1.00 . A A . 10 PRO HB2 1 1
2 1221 1 1 10 PRO HB3 H -9.664 16.488 0.331 1.00 . A A . 10 PRO HB3 1 1
2 1222 1 1 10 PRO HD2 H -12.950 14.353 0.259 1.00 . A A . 10 PRO HD2 1 1
2 1223 1 1 10 PRO HD3 H -13.170 15.254 -1.255 1.00 . A A . 10 PRO HD3 1 1
2 1224 1 1 10 PRO HG2 H -12.240 16.415 1.008 1.00 . A A . 10 PRO HG2 1 1
2 1225 1 1 10 PRO HG3 H -11.734 16.935 -0.610 1.00 . A A . 10 PRO HG3 1 1
2 1226 1 1 10 PRO N N -11.363 14.160 -1.129 1.00 . A A . 10 PRO N 1 1
2 1227 1 1 10 PRO O O -8.141 13.200 -0.819 1.00 . A A . 10 PRO O 1 1
2 1228 1 1 11 ILE C C -9.388 11.532 2.908 1.00 . A A . 11 ILE C 1 1
2 1229 1 1 11 ILE CA C -8.757 11.906 1.578 1.00 . A A . 11 ILE CA 1 1
2 1230 1 1 11 ILE CB C -7.278 12.278 1.824 1.00 . A A . 11 ILE CB 1 1
2 1231 1 1 11 ILE CD1 C -8.067 14.313 3.142 1.00 . A A . 11 ILE CD1 1 1
2 1232 1 1 11 ILE CG1 C -7.125 13.780 2.085 1.00 . A A . 11 ILE CG1 1 1
2 1233 1 1 11 ILE CG2 C -6.417 11.841 0.648 1.00 . A A . 11 ILE CG2 1 1
2 1234 1 1 11 ILE H H -10.324 13.288 1.399 1.00 . A A . 11 ILE H 1 1
2 1235 1 1 11 ILE HA H -8.790 11.049 0.921 1.00 . A A . 11 ILE HA 1 1
2 1236 1 1 11 ILE HB H -6.939 11.738 2.696 1.00 . A A . 11 ILE HB 1 1
2 1237 1 1 11 ILE HD11 H -8.131 13.608 3.957 1.00 . A A . 11 ILE HD11 1 1
2 1238 1 1 11 ILE HD12 H -9.047 14.456 2.712 1.00 . A A . 11 ILE HD12 1 1
2 1239 1 1 11 ILE HD13 H -7.695 15.258 3.512 1.00 . A A . 11 ILE HD13 1 1
2 1240 1 1 11 ILE HG12 H -6.117 13.978 2.413 1.00 . A A . 11 ILE HG12 1 1
2 1241 1 1 11 ILE HG13 H -7.311 14.319 1.169 1.00 . A A . 11 ILE HG13 1 1
2 1242 1 1 11 ILE HG21 H -6.161 12.702 0.051 1.00 . A A . 11 ILE HG21 1 1
2 1243 1 1 11 ILE HG22 H -6.967 11.134 0.044 1.00 . A A . 11 ILE HG22 1 1
2 1244 1 1 11 ILE HG23 H -5.516 11.376 1.014 1.00 . A A . 11 ILE HG23 1 1
2 1245 1 1 11 ILE N N -9.513 12.979 0.956 1.00 . A A . 11 ILE N 1 1
2 1246 1 1 11 ILE O O -10.113 12.324 3.510 1.00 . A A . 11 ILE O 1 1
2 1247 1 1 12 SER C C -8.826 8.677 5.169 1.00 . A A . 12 SER C 1 1
2 1248 1 1 12 SER CA C -9.648 9.840 4.622 1.00 . A A . 12 SER CA 1 1
2 1249 1 1 12 SER CB C -11.106 9.412 4.439 1.00 . A A . 12 SER CB 1 1
2 1250 1 1 12 SER H H -8.524 9.750 2.824 1.00 . A A . 12 SER H 1 1
2 1251 1 1 12 SER HA H -9.610 10.654 5.331 1.00 . A A . 12 SER HA 1 1
2 1252 1 1 12 SER HB2 H -11.336 9.367 3.385 1.00 . A A . 12 SER HB2 1 1
2 1253 1 1 12 SER HB3 H -11.252 8.437 4.880 1.00 . A A . 12 SER HB3 1 1
2 1254 1 1 12 SER HG H -11.854 11.206 4.688 1.00 . A A . 12 SER HG 1 1
2 1255 1 1 12 SER N N -9.107 10.326 3.358 1.00 . A A . 12 SER N 1 1
2 1256 1 1 12 SER O O -7.743 8.377 4.666 1.00 . A A . 12 SER O 1 1
2 1257 1 1 12 SER OG O -11.988 10.330 5.060 1.00 . A A . 12 SER OG 1 1
2 1258 1 1 13 ALA C C -7.581 7.339 7.785 1.00 . A A . 13 ALA C 1 1
2 1259 1 1 13 ALA CA C -8.687 6.887 6.834 1.00 . A A . 13 ALA CA 1 1
2 1260 1 1 13 ALA CB C -8.123 5.941 5.783 1.00 . A A . 13 ALA CB 1 1
2 1261 1 1 13 ALA H H -10.222 8.318 6.554 1.00 . A A . 13 ALA H 1 1
2 1262 1 1 13 ALA HA H -9.429 6.347 7.403 1.00 . A A . 13 ALA HA 1 1
2 1263 1 1 13 ALA HB1 H -8.646 6.087 4.849 1.00 . A A . 13 ALA HB1 1 1
2 1264 1 1 13 ALA HB2 H -8.252 4.920 6.111 1.00 . A A . 13 ALA HB2 1 1
2 1265 1 1 13 ALA HB3 H -7.072 6.144 5.642 1.00 . A A . 13 ALA HB3 1 1
2 1266 1 1 13 ALA N N -9.355 8.025 6.204 1.00 . A A . 13 ALA N 1 1
2 1267 1 1 13 ALA O O -7.640 7.077 8.986 1.00 . A A . 13 ALA O 1 1
2 1268 1 1 14 VAL C C -4.688 7.298 8.641 1.00 . A A . 14 VAL C 1 1
2 1269 1 1 14 VAL CA C -5.449 8.478 8.047 1.00 . A A . 14 VAL CA 1 1
2 1270 1 1 14 VAL CB C -5.917 9.401 9.189 1.00 . A A . 14 VAL CB 1 1
2 1271 1 1 14 VAL CG1 C -4.724 10.056 9.870 1.00 . A A . 14 VAL CG1 1 1
2 1272 1 1 14 VAL CG2 C -6.884 10.453 8.665 1.00 . A A . 14 VAL CG2 1 1
2 1273 1 1 14 VAL H H -6.571 8.180 6.277 1.00 . A A . 14 VAL H 1 1
2 1274 1 1 14 VAL HA H -4.784 9.036 7.406 1.00 . A A . 14 VAL HA 1 1
2 1275 1 1 14 VAL HB H -6.434 8.799 9.921 1.00 . A A . 14 VAL HB 1 1
2 1276 1 1 14 VAL HG11 H -5.074 10.766 10.604 1.00 . A A . 14 VAL HG11 1 1
2 1277 1 1 14 VAL HG12 H -4.124 10.566 9.132 1.00 . A A . 14 VAL HG12 1 1
2 1278 1 1 14 VAL HG13 H -4.128 9.298 10.357 1.00 . A A . 14 VAL HG13 1 1
2 1279 1 1 14 VAL HG21 H -7.899 10.107 8.801 1.00 . A A . 14 VAL HG21 1 1
2 1280 1 1 14 VAL HG22 H -6.699 10.622 7.615 1.00 . A A . 14 VAL HG22 1 1
2 1281 1 1 14 VAL HG23 H -6.743 11.375 9.209 1.00 . A A . 14 VAL HG23 1 1
2 1282 1 1 14 VAL N N -6.569 8.007 7.241 1.00 . A A . 14 VAL N 1 1
2 1283 1 1 14 VAL O O -5.292 6.340 9.120 1.00 . A A . 14 VAL O 1 1
2 1284 1 1 15 THR C C -1.388 6.800 9.986 1.00 . A A . 15 THR C 1 1
2 1285 1 1 15 THR CA C -2.543 6.277 9.129 1.00 . A A . 15 THR CA 1 1
2 1286 1 1 15 THR CB C -2.005 5.404 7.992 1.00 . A A . 15 THR CB 1 1
2 1287 1 1 15 THR CG2 C -2.644 4.031 7.945 1.00 . A A . 15 THR CG2 1 1
2 1288 1 1 15 THR H H -2.925 8.143 8.198 1.00 . A A . 15 THR H 1 1
2 1289 1 1 15 THR HA H -3.183 5.671 9.750 1.00 . A A . 15 THR HA 1 1
2 1290 1 1 15 THR HB H -0.943 5.267 8.126 1.00 . A A . 15 THR HB 1 1
2 1291 1 1 15 THR HG1 H -3.145 6.251 6.638 1.00 . A A . 15 THR HG1 1 1
2 1292 1 1 15 THR HG21 H -3.570 4.081 7.393 1.00 . A A . 15 THR HG21 1 1
2 1293 1 1 15 THR HG22 H -2.845 3.692 8.949 1.00 . A A . 15 THR HG22 1 1
2 1294 1 1 15 THR HG23 H -1.975 3.337 7.461 1.00 . A A . 15 THR HG23 1 1
2 1295 1 1 15 THR N N -3.361 7.361 8.599 1.00 . A A . 15 THR N 1 1
2 1296 1 1 15 THR O O -1.492 6.852 11.212 1.00 . A A . 15 THR O 1 1
2 1297 1 1 15 THR OG1 O -2.217 6.026 6.735 1.00 . A A . 15 THR OG1 1 1
2 1298 1 1 16 CYS C C 1.186 9.127 9.687 1.00 . A A . 16 CYS C 1 1
2 1299 1 1 16 CYS CA C 0.889 7.668 10.057 1.00 . A A . 16 CYS CA 1 1
2 1300 1 1 16 CYS CB C 2.091 6.751 9.771 1.00 . A A . 16 CYS CB 1 1
2 1301 1 1 16 CYS H H -0.250 7.098 8.365 1.00 . A A . 16 CYS H 1 1
2 1302 1 1 16 CYS HA H 0.665 7.625 11.114 1.00 . A A . 16 CYS HA 1 1
2 1303 1 1 16 CYS HB2 H 2.734 6.735 10.638 1.00 . A A . 16 CYS HB2 1 1
2 1304 1 1 16 CYS HB3 H 1.724 5.749 9.589 1.00 . A A . 16 CYS HB3 1 1
2 1305 1 1 16 CYS N N -0.283 7.170 9.341 1.00 . A A . 16 CYS N 1 1
2 1306 1 1 16 CYS O O 0.442 9.736 8.917 1.00 . A A . 16 CYS O 1 1
2 1307 1 1 16 CYS SG S 3.114 7.231 8.337 1.00 . A A . 16 CYS SG 1 1
2 1308 1 1 17 PRO C C 2.510 11.485 8.487 1.00 . A A . 17 PRO C 1 1
2 1309 1 1 17 PRO CA C 2.644 11.108 9.962 1.00 . A A . 17 PRO CA 1 1
2 1310 1 1 17 PRO CB C 4.105 11.157 10.407 1.00 . A A . 17 PRO CB 1 1
2 1311 1 1 17 PRO CD C 3.217 9.076 11.178 1.00 . A A . 17 PRO CD 1 1
2 1312 1 1 17 PRO CG C 4.169 10.188 11.534 1.00 . A A . 17 PRO CG 1 1
2 1313 1 1 17 PRO HA H 2.064 11.796 10.560 1.00 . A A . 17 PRO HA 1 1
2 1314 1 1 17 PRO HB2 H 4.745 10.861 9.588 1.00 . A A . 17 PRO HB2 1 1
2 1315 1 1 17 PRO HB3 H 4.356 12.155 10.730 1.00 . A A . 17 PRO HB3 1 1
2 1316 1 1 17 PRO HD2 H 3.752 8.271 10.701 1.00 . A A . 17 PRO HD2 1 1
2 1317 1 1 17 PRO HD3 H 2.704 8.722 12.059 1.00 . A A . 17 PRO HD3 1 1
2 1318 1 1 17 PRO HG2 H 5.174 9.805 11.633 1.00 . A A . 17 PRO HG2 1 1
2 1319 1 1 17 PRO HG3 H 3.856 10.669 12.450 1.00 . A A . 17 PRO HG3 1 1
2 1320 1 1 17 PRO N N 2.271 9.714 10.236 1.00 . A A . 17 PRO N 1 1
2 1321 1 1 17 PRO O O 2.361 10.619 7.626 1.00 . A A . 17 PRO O 1 1
2 1322 1 1 18 PRO C C 3.364 12.606 5.828 1.00 . A A . 18 PRO C 1 1
2 1323 1 1 18 PRO CA C 2.427 13.304 6.810 1.00 . A A . 18 PRO CA 1 1
2 1324 1 1 18 PRO CB C 2.790 14.794 6.931 1.00 . A A . 18 PRO CB 1 1
2 1325 1 1 18 PRO CD C 2.718 13.891 9.143 1.00 . A A . 18 PRO CD 1 1
2 1326 1 1 18 PRO CG C 3.349 14.963 8.306 1.00 . A A . 18 PRO CG 1 1
2 1327 1 1 18 PRO HA H 1.412 13.211 6.453 1.00 . A A . 18 PRO HA 1 1
2 1328 1 1 18 PRO HB2 H 3.521 15.050 6.177 1.00 . A A . 18 PRO HB2 1 1
2 1329 1 1 18 PRO HB3 H 1.903 15.393 6.792 1.00 . A A . 18 PRO HB3 1 1
2 1330 1 1 18 PRO HD2 H 3.374 13.605 9.951 1.00 . A A . 18 PRO HD2 1 1
2 1331 1 1 18 PRO HD3 H 1.763 14.218 9.525 1.00 . A A . 18 PRO HD3 1 1
2 1332 1 1 18 PRO HG2 H 4.421 14.839 8.284 1.00 . A A . 18 PRO HG2 1 1
2 1333 1 1 18 PRO HG3 H 3.090 15.939 8.690 1.00 . A A . 18 PRO HG3 1 1
2 1334 1 1 18 PRO N N 2.554 12.795 8.180 1.00 . A A . 18 PRO N 1 1
2 1335 1 1 18 PRO O O 4.060 11.654 6.179 1.00 . A A . 18 PRO O 1 1
2 1336 1 1 19 GLY C C 3.410 12.180 2.307 1.00 . A A . 19 GLY C 1 1
2 1337 1 1 19 GLY CA C 4.203 12.512 3.556 1.00 . A A . 19 GLY CA 1 1
2 1338 1 1 19 GLY H H 2.782 13.847 4.372 1.00 . A A . 19 GLY H 1 1
2 1339 1 1 19 GLY HA2 H 4.983 13.218 3.300 1.00 . A A . 19 GLY HA2 1 1
2 1340 1 1 19 GLY HA3 H 4.655 11.606 3.935 1.00 . A A . 19 GLY HA3 1 1
2 1341 1 1 19 GLY N N 3.364 13.091 4.589 1.00 . A A . 19 GLY N 1 1
2 1342 1 1 19 GLY O O 2.180 12.227 2.319 1.00 . A A . 19 GLY O 1 1
2 1343 1 1 20 GLU C C 2.338 10.472 0.196 1.00 . A A . 20 GLU C 1 1
2 1344 1 1 20 GLU CA C 3.446 11.504 -0.034 1.00 . A A . 20 GLU CA 1 1
2 1345 1 1 20 GLU CB C 4.468 10.986 -1.051 1.00 . A A . 20 GLU CB 1 1
2 1346 1 1 20 GLU CD C 5.234 11.854 -3.298 1.00 . A A . 20 GLU CD 1 1
2 1347 1 1 20 GLU CG C 5.194 12.091 -1.800 1.00 . A A . 20 GLU CG 1 1
2 1348 1 1 20 GLU H H 5.086 11.823 1.272 1.00 . A A . 20 GLU H 1 1
2 1349 1 1 20 GLU HA H 2.998 12.408 -0.421 1.00 . A A . 20 GLU HA 1 1
2 1350 1 1 20 GLU HB2 H 5.203 10.390 -0.531 1.00 . A A . 20 GLU HB2 1 1
2 1351 1 1 20 GLU HB3 H 3.958 10.364 -1.772 1.00 . A A . 20 GLU HB3 1 1
2 1352 1 1 20 GLU HG2 H 4.688 13.026 -1.614 1.00 . A A . 20 GLU HG2 1 1
2 1353 1 1 20 GLU HG3 H 6.208 12.151 -1.433 1.00 . A A . 20 GLU HG3 1 1
2 1354 1 1 20 GLU N N 4.107 11.843 1.224 1.00 . A A . 20 GLU N 1 1
2 1355 1 1 20 GLU O O 1.210 10.835 0.532 1.00 . A A . 20 GLU O 1 1
2 1356 1 1 20 GLU OE1 O 5.713 10.779 -3.716 1.00 . A A . 20 GLU OE1 1 1
2 1357 1 1 20 GLU OE2 O 4.787 12.744 -4.052 1.00 . A A . 20 GLU OE2 1 1
2 1358 1 1 21 ASN C C 1.681 7.636 1.668 1.00 . A A . 21 ASN C 1 1
2 1359 1 1 21 ASN CA C 1.677 8.132 0.220 1.00 . A A . 21 ASN CA 1 1
2 1360 1 1 21 ASN CB C 1.942 6.955 -0.732 1.00 . A A . 21 ASN CB 1 1
2 1361 1 1 21 ASN CG C 2.994 7.262 -1.784 1.00 . A A . 21 ASN CG 1 1
2 1362 1 1 21 ASN H H 3.566 8.953 -0.247 1.00 . A A . 21 ASN H 1 1
2 1363 1 1 21 ASN HA H 0.704 8.543 0.002 1.00 . A A . 21 ASN HA 1 1
2 1364 1 1 21 ASN HB2 H 2.280 6.104 -0.156 1.00 . A A . 21 ASN HB2 1 1
2 1365 1 1 21 ASN HB3 H 1.020 6.696 -1.237 1.00 . A A . 21 ASN HB3 1 1
2 1366 1 1 21 ASN HD21 H 4.142 5.794 -1.094 1.00 . A A . 21 ASN HD21 1 1
2 1367 1 1 21 ASN HD22 H 4.781 6.680 -2.432 1.00 . A A . 21 ASN HD22 1 1
2 1368 1 1 21 ASN N N 2.657 9.191 0.021 1.00 . A A . 21 ASN N 1 1
2 1369 1 1 21 ASN ND2 N 4.082 6.502 -1.770 1.00 . A A . 21 ASN ND2 1 1
2 1370 1 1 21 ASN O O 0.853 6.804 2.030 1.00 . A A . 21 ASN O 1 1
2 1371 1 1 21 ASN OD1 O 2.829 8.172 -2.597 1.00 . A A . 21 ASN OD1 1 1
2 1372 1 1 22 LEU C C 1.999 6.492 4.248 1.00 . A A . 22 LEU C 1 1
2 1373 1 1 22 LEU CA C 2.764 7.771 3.906 1.00 . A A . 22 LEU CA 1 1
2 1374 1 1 22 LEU CB C 2.359 8.933 4.836 1.00 . A A . 22 LEU CB 1 1
2 1375 1 1 22 LEU CD1 C 0.031 8.728 3.838 1.00 . A A . 22 LEU CD1 1 1
2 1376 1 1 22 LEU CD2 C 0.340 8.611 6.314 1.00 . A A . 22 LEU CD2 1 1
2 1377 1 1 22 LEU CG C 0.855 9.218 5.017 1.00 . A A . 22 LEU CG 1 1
2 1378 1 1 22 LEU H H 3.246 8.810 2.118 1.00 . A A . 22 LEU H 1 1
2 1379 1 1 22 LEU HA H 3.813 7.570 4.066 1.00 . A A . 22 LEU HA 1 1
2 1380 1 1 22 LEU HB2 H 2.774 8.732 5.812 1.00 . A A . 22 LEU HB2 1 1
2 1381 1 1 22 LEU HB3 H 2.821 9.832 4.455 1.00 . A A . 22 LEU HB3 1 1
2 1382 1 1 22 LEU HD11 H 0.071 7.654 3.788 1.00 . A A . 22 LEU HD11 1 1
2 1383 1 1 22 LEU HD12 H 0.420 9.150 2.924 1.00 . A A . 22 LEU HD12 1 1
2 1384 1 1 22 LEU HD13 H -0.991 9.040 3.967 1.00 . A A . 22 LEU HD13 1 1
2 1385 1 1 22 LEU HD21 H -0.259 9.339 6.840 1.00 . A A . 22 LEU HD21 1 1
2 1386 1 1 22 LEU HD22 H 1.175 8.320 6.931 1.00 . A A . 22 LEU HD22 1 1
2 1387 1 1 22 LEU HD23 H -0.263 7.742 6.092 1.00 . A A . 22 LEU HD23 1 1
2 1388 1 1 22 LEU HG H 0.716 10.287 5.082 1.00 . A A . 22 LEU HG 1 1
2 1389 1 1 22 LEU N N 2.621 8.153 2.485 1.00 . A A . 22 LEU N 1 1
2 1390 1 1 22 LEU O O 1.271 6.418 5.235 1.00 . A A . 22 LEU O 1 1
2 1391 1 1 23 CYS C C 1.872 3.324 2.348 1.00 . A A . 23 CYS C 1 1
2 1392 1 1 23 CYS CA C 1.518 4.201 3.544 1.00 . A A . 23 CYS CA 1 1
2 1393 1 1 23 CYS CB C 0.003 4.386 3.623 1.00 . A A . 23 CYS CB 1 1
2 1394 1 1 23 CYS H H 2.763 5.635 2.628 1.00 . A A . 23 CYS H 1 1
2 1395 1 1 23 CYS HA H 1.877 3.735 4.449 1.00 . A A . 23 CYS HA 1 1
2 1396 1 1 23 CYS HB2 H -0.237 5.402 3.348 1.00 . A A . 23 CYS HB2 1 1
2 1397 1 1 23 CYS HB3 H -0.469 3.710 2.926 1.00 . A A . 23 CYS HB3 1 1
2 1398 1 1 23 CYS N N 2.175 5.493 3.397 1.00 . A A . 23 CYS N 1 1
2 1399 1 1 23 CYS O O 1.054 2.544 1.867 1.00 . A A . 23 CYS O 1 1
2 1400 1 1 23 CYS SG S -0.711 4.078 5.272 1.00 . A A . 23 CYS SG 1 1
2 1401 1 1 24 TYR C C 3.086 1.325 0.658 1.00 . A A . 24 TYR C 1 1
2 1402 1 1 24 TYR CA C 3.600 2.757 0.709 1.00 . A A . 24 TYR CA 1 1
2 1403 1 1 24 TYR CB C 5.129 2.759 0.716 1.00 . A A . 24 TYR CB 1 1
2 1404 1 1 24 TYR CD1 C 5.657 0.623 1.959 1.00 . A A . 24 TYR CD1 1 1
2 1405 1 1 24 TYR CD2 C 6.398 2.684 2.902 1.00 . A A . 24 TYR CD2 1 1
2 1406 1 1 24 TYR CE1 C 6.211 -0.067 3.019 1.00 . A A . 24 TYR CE1 1 1
2 1407 1 1 24 TYR CE2 C 6.955 2.000 3.965 1.00 . A A . 24 TYR CE2 1 1
2 1408 1 1 24 TYR CG C 5.737 2.008 1.881 1.00 . A A . 24 TYR CG 1 1
2 1409 1 1 24 TYR CZ C 6.861 0.626 4.019 1.00 . A A . 24 TYR CZ 1 1
2 1410 1 1 24 TYR H H 3.678 4.145 2.295 1.00 . A A . 24 TYR H 1 1
2 1411 1 1 24 TYR HA H 3.260 3.273 -0.178 1.00 . A A . 24 TYR HA 1 1
2 1412 1 1 24 TYR HB2 H 5.481 2.305 -0.194 1.00 . A A . 24 TYR HB2 1 1
2 1413 1 1 24 TYR HB3 H 5.478 3.777 0.760 1.00 . A A . 24 TYR HB3 1 1
2 1414 1 1 24 TYR HD1 H 5.147 0.084 1.175 1.00 . A A . 24 TYR HD1 1 1
2 1415 1 1 24 TYR HD2 H 6.470 3.761 2.859 1.00 . A A . 24 TYR HD2 1 1
2 1416 1 1 24 TYR HE1 H 6.137 -1.143 3.061 1.00 . A A . 24 TYR HE1 1 1
2 1417 1 1 24 TYR HE2 H 7.464 2.544 4.749 1.00 . A A . 24 TYR HE2 1 1
2 1418 1 1 24 TYR HH H 8.373 -0.057 4.994 1.00 . A A . 24 TYR HH 1 1
2 1419 1 1 24 TYR N N 3.096 3.491 1.866 1.00 . A A . 24 TYR N 1 1
2 1420 1 1 24 TYR O O 2.704 0.746 1.675 1.00 . A A . 24 TYR O 1 1
2 1421 1 1 24 TYR OH O 7.417 -0.059 5.077 1.00 . A A . 24 TYR OH 1 1
2 1422 1 1 25 ARG C C 3.814 -1.517 -1.012 1.00 . A A . 25 ARG C 1 1
2 1423 1 1 25 ARG CA C 2.632 -0.602 -0.749 1.00 . A A . 25 ARG CA 1 1
2 1424 1 1 25 ARG CB C 1.651 -0.660 -1.914 1.00 . A A . 25 ARG CB 1 1
2 1425 1 1 25 ARG CD C -0.796 -0.566 -1.302 1.00 . A A . 25 ARG CD 1 1
2 1426 1 1 25 ARG CG C 0.439 0.230 -1.711 1.00 . A A . 25 ARG CG 1 1
2 1427 1 1 25 ARG CZ C -1.387 -2.631 -0.093 1.00 . A A . 25 ARG CZ 1 1
2 1428 1 1 25 ARG H H 3.412 1.277 -1.312 1.00 . A A . 25 ARG H 1 1
2 1429 1 1 25 ARG HA H 2.132 -0.925 0.153 1.00 . A A . 25 ARG HA 1 1
2 1430 1 1 25 ARG HB2 H 2.158 -0.344 -2.815 1.00 . A A . 25 ARG HB2 1 1
2 1431 1 1 25 ARG HB3 H 1.310 -1.677 -2.039 1.00 . A A . 25 ARG HB3 1 1
2 1432 1 1 25 ARG HD2 H -1.436 0.073 -0.721 1.00 . A A . 25 ARG HD2 1 1
2 1433 1 1 25 ARG HD3 H -1.318 -0.872 -2.190 1.00 . A A . 25 ARG HD3 1 1
2 1434 1 1 25 ARG HE H 0.462 -1.911 -0.285 1.00 . A A . 25 ARG HE 1 1
2 1435 1 1 25 ARG HG2 H 0.659 0.953 -0.937 1.00 . A A . 25 ARG HG2 1 1
2 1436 1 1 25 ARG HG3 H 0.234 0.748 -2.635 1.00 . A A . 25 ARG HG3 1 1
2 1437 1 1 25 ARG HH11 H -2.961 -1.649 -0.900 1.00 . A A . 25 ARG HH11 1 1
2 1438 1 1 25 ARG HH12 H -3.352 -3.108 -0.054 1.00 . A A . 25 ARG HH12 1 1
2 1439 1 1 25 ARG HH21 H -0.047 -3.827 0.826 1.00 . A A . 25 ARG HH21 1 1
2 1440 1 1 25 ARG HH22 H -1.696 -4.347 0.927 1.00 . A A . 25 ARG HH22 1 1
2 1441 1 1 25 ARG N N 3.089 0.761 -0.543 1.00 . A A . 25 ARG N 1 1
2 1442 1 1 25 ARG NE N -0.476 -1.754 -0.512 1.00 . A A . 25 ARG NE 1 1
2 1443 1 1 25 ARG NH1 N -2.671 -2.447 -0.372 1.00 . A A . 25 ARG NH1 1 1
2 1444 1 1 25 ARG NH2 N -1.013 -3.689 0.611 1.00 . A A . 25 ARG NH2 1 1
2 1445 1 1 25 ARG O O 4.391 -1.518 -2.099 1.00 . A A . 25 ARG O 1 1
2 1446 1 1 26 LYS C C 4.831 -4.654 -0.101 1.00 . A A . 26 LYS C 1 1
2 1447 1 1 26 LYS CA C 5.299 -3.204 -0.102 1.00 . A A . 26 LYS CA 1 1
2 1448 1 1 26 LYS CB C 6.281 -2.958 1.048 1.00 . A A . 26 LYS CB 1 1
2 1449 1 1 26 LYS CD C 8.403 -3.625 2.217 1.00 . A A . 26 LYS CD 1 1
2 1450 1 1 26 LYS CE C 8.072 -4.451 3.450 1.00 . A A . 26 LYS CE 1 1
2 1451 1 1 26 LYS CG C 7.450 -3.929 1.073 1.00 . A A . 26 LYS CG 1 1
2 1452 1 1 26 LYS H H 3.671 -2.227 0.839 1.00 . A A . 26 LYS H 1 1
2 1453 1 1 26 LYS HA H 5.799 -3.005 -1.033 1.00 . A A . 26 LYS HA 1 1
2 1454 1 1 26 LYS HB2 H 6.677 -1.957 0.956 1.00 . A A . 26 LYS HB2 1 1
2 1455 1 1 26 LYS HB3 H 5.750 -3.040 1.984 1.00 . A A . 26 LYS HB3 1 1
2 1456 1 1 26 LYS HD2 H 9.411 -3.854 1.904 1.00 . A A . 26 LYS HD2 1 1
2 1457 1 1 26 LYS HD3 H 8.331 -2.576 2.466 1.00 . A A . 26 LYS HD3 1 1
2 1458 1 1 26 LYS HE2 H 6.999 -4.539 3.531 1.00 . A A . 26 LYS HE2 1 1
2 1459 1 1 26 LYS HE3 H 8.506 -5.434 3.337 1.00 . A A . 26 LYS HE3 1 1
2 1460 1 1 26 LYS HG2 H 7.071 -4.932 1.193 1.00 . A A . 26 LYS HG2 1 1
2 1461 1 1 26 LYS HG3 H 7.987 -3.854 0.139 1.00 . A A . 26 LYS HG3 1 1
2 1462 1 1 26 LYS HZ1 H 9.606 -4.064 4.813 1.00 . A A . 26 LYS HZ1 1 1
2 1463 1 1 26 LYS HZ2 H 8.075 -4.178 5.521 1.00 . A A . 26 LYS HZ2 1 1
2 1464 1 1 26 LYS HZ3 H 8.500 -2.793 4.647 1.00 . A A . 26 LYS HZ3 1 1
2 1465 1 1 26 LYS N N 4.173 -2.286 -0.001 1.00 . A A . 26 LYS N 1 1
2 1466 1 1 26 LYS NZ N 8.601 -3.828 4.695 1.00 . A A . 26 LYS NZ 1 1
2 1467 1 1 26 LYS O O 3.703 -4.952 0.292 1.00 . A A . 26 LYS O 1 1
2 1468 1 1 27 MET C C 6.450 -7.817 0.064 1.00 . A A . 27 MET C 1 1
2 1469 1 1 27 MET CA C 5.362 -6.972 -0.601 1.00 . A A . 27 MET CA 1 1
2 1470 1 1 27 MET CB C 5.152 -7.408 -2.056 1.00 . A A . 27 MET CB 1 1
2 1471 1 1 27 MET CE C 5.255 -6.710 -5.182 1.00 . A A . 27 MET CE 1 1
2 1472 1 1 27 MET CG C 3.976 -6.724 -2.723 1.00 . A A . 27 MET CG 1 1
2 1473 1 1 27 MET H H 6.587 -5.258 -0.862 1.00 . A A . 27 MET H 1 1
2 1474 1 1 27 MET HA H 4.436 -7.111 -0.055 1.00 . A A . 27 MET HA 1 1
2 1475 1 1 27 MET HB2 H 6.042 -7.180 -2.621 1.00 . A A . 27 MET HB2 1 1
2 1476 1 1 27 MET HB3 H 4.979 -8.472 -2.082 1.00 . A A . 27 MET HB3 1 1
2 1477 1 1 27 MET HE1 H 6.056 -7.386 -4.920 1.00 . A A . 27 MET HE1 1 1
2 1478 1 1 27 MET HE2 H 5.492 -5.717 -4.828 1.00 . A A . 27 MET HE2 1 1
2 1479 1 1 27 MET HE3 H 5.138 -6.689 -6.256 1.00 . A A . 27 MET HE3 1 1
2 1480 1 1 27 MET HG2 H 3.086 -6.947 -2.157 1.00 . A A . 27 MET HG2 1 1
2 1481 1 1 27 MET HG3 H 4.150 -5.660 -2.719 1.00 . A A . 27 MET HG3 1 1
2 1482 1 1 27 MET N N 5.699 -5.554 -0.552 1.00 . A A . 27 MET N 1 1
2 1483 1 1 27 MET O O 7.118 -7.356 0.989 1.00 . A A . 27 MET O 1 1
2 1484 1 1 27 MET SD S 3.732 -7.267 -4.425 1.00 . A A . 27 MET SD 1 1
2 1485 1 1 28 TRP C C 7.034 -10.735 1.337 1.00 . A A . 28 TRP C 1 1
2 1486 1 1 28 TRP CA C 7.609 -9.979 0.143 1.00 . A A . 28 TRP CA 1 1
2 1487 1 1 28 TRP CB C 8.888 -9.236 0.550 1.00 . A A . 28 TRP CB 1 1
2 1488 1 1 28 TRP CD1 C 10.530 -10.660 -0.809 1.00 . A A . 28 TRP CD1 1 1
2 1489 1 1 28 TRP CD2 C 11.160 -10.299 1.309 1.00 . A A . 28 TRP CD2 1 1
2 1490 1 1 28 TRP CE2 C 12.140 -11.088 0.678 1.00 . A A . 28 TRP CE2 1 1
2 1491 1 1 28 TRP CE3 C 11.341 -9.943 2.648 1.00 . A A . 28 TRP CE3 1 1
2 1492 1 1 28 TRP CG C 10.138 -10.036 0.340 1.00 . A A . 28 TRP CG 1 1
2 1493 1 1 28 TRP CH2 C 13.435 -11.162 2.652 1.00 . A A . 28 TRP CH2 1 1
2 1494 1 1 28 TRP CZ2 C 13.283 -11.526 1.341 1.00 . A A . 28 TRP CZ2 1 1
2 1495 1 1 28 TRP CZ3 C 12.476 -10.378 3.305 1.00 . A A . 28 TRP CZ3 1 1
2 1496 1 1 28 TRP H H 6.040 -9.364 -1.137 1.00 . A A . 28 TRP H 1 1
2 1497 1 1 28 TRP HA H 7.852 -10.694 -0.630 1.00 . A A . 28 TRP HA 1 1
2 1498 1 1 28 TRP HB2 H 8.972 -8.333 -0.037 1.00 . A A . 28 TRP HB2 1 1
2 1499 1 1 28 TRP HB3 H 8.828 -8.977 1.598 1.00 . A A . 28 TRP HB3 1 1
2 1500 1 1 28 TRP HD1 H 9.967 -10.648 -1.730 1.00 . A A . 28 TRP HD1 1 1
2 1501 1 1 28 TRP HE1 H 12.220 -11.811 -1.290 1.00 . A A . 28 TRP HE1 1 1
2 1502 1 1 28 TRP HE3 H 10.613 -9.337 3.169 1.00 . A A . 28 TRP HE3 1 1
2 1503 1 1 28 TRP HH2 H 14.306 -11.480 3.205 1.00 . A A . 28 TRP HH2 1 1
2 1504 1 1 28 TRP HZ2 H 14.032 -12.131 0.851 1.00 . A A . 28 TRP HZ2 1 1
2 1505 1 1 28 TRP HZ3 H 12.634 -10.112 4.340 1.00 . A A . 28 TRP HZ3 1 1
2 1506 1 1 28 TRP N N 6.613 -9.056 -0.406 1.00 . A A . 28 TRP N 1 1
2 1507 1 1 28 TRP NE1 N 11.733 -11.295 -0.614 1.00 . A A . 28 TRP NE1 1 1
2 1508 1 1 28 TRP O O 5.827 -10.694 1.584 1.00 . A A . 28 TRP O 1 1
2 1509 1 1 29 CYS C C 8.157 -11.738 4.507 1.00 . A A . 29 CYS C 1 1
2 1510 1 1 29 CYS CA C 7.457 -12.203 3.230 1.00 . A A . 29 CYS CA 1 1
2 1511 1 1 29 CYS CB C 7.718 -13.693 2.995 1.00 . A A . 29 CYS CB 1 1
2 1512 1 1 29 CYS H H 8.843 -11.436 1.826 1.00 . A A . 29 CYS H 1 1
2 1513 1 1 29 CYS HA H 6.395 -12.050 3.344 1.00 . A A . 29 CYS HA 1 1
2 1514 1 1 29 CYS HB2 H 8.567 -13.804 2.336 1.00 . A A . 29 CYS HB2 1 1
2 1515 1 1 29 CYS HB3 H 7.940 -14.166 3.940 1.00 . A A . 29 CYS HB3 1 1
2 1516 1 1 29 CYS N N 7.895 -11.432 2.071 1.00 . A A . 29 CYS N 1 1
2 1517 1 1 29 CYS O O 9.257 -12.192 4.825 1.00 . A A . 29 CYS O 1 1
2 1518 1 1 29 CYS SG S 6.312 -14.580 2.241 1.00 . A A . 29 CYS SG 1 1
2 1519 1 1 30 ASP C C 8.207 -11.429 7.513 1.00 . A A . 30 ASP C 1 1
2 1520 1 1 30 ASP CA C 8.055 -10.311 6.486 1.00 . A A . 30 ASP CA 1 1
2 1521 1 1 30 ASP CB C 7.151 -9.209 7.041 1.00 . A A . 30 ASP CB 1 1
2 1522 1 1 30 ASP CG C 7.941 -8.020 7.551 1.00 . A A . 30 ASP CG 1 1
2 1523 1 1 30 ASP H H 6.630 -10.518 4.933 1.00 . A A . 30 ASP H 1 1
2 1524 1 1 30 ASP HA H 9.029 -9.897 6.273 1.00 . A A . 30 ASP HA 1 1
2 1525 1 1 30 ASP HB2 H 6.487 -8.869 6.259 1.00 . A A . 30 ASP HB2 1 1
2 1526 1 1 30 ASP HB3 H 6.566 -9.608 7.859 1.00 . A A . 30 ASP HB3 1 1
2 1527 1 1 30 ASP N N 7.505 -10.835 5.238 1.00 . A A . 30 ASP N 1 1
2 1528 1 1 30 ASP O O 7.354 -12.311 7.607 1.00 . A A . 30 ASP O 1 1
2 1529 1 1 30 ASP OD1 O 9.102 -8.213 7.967 1.00 . A A . 30 ASP OD1 1 1
2 1530 1 1 30 ASP OD2 O 7.397 -6.896 7.532 1.00 . A A . 30 ASP OD2 1 1
2 1531 1 1 31 ALA C C 9.588 -13.802 8.633 1.00 . A A . 31 ALA C 1 1
2 1532 1 1 31 ALA CA C 9.560 -12.419 9.281 1.00 . A A . 31 ALA CA 1 1
2 1533 1 1 31 ALA CB C 8.512 -12.357 10.385 1.00 . A A . 31 ALA CB 1 1
2 1534 1 1 31 ALA H H 9.950 -10.671 8.148 1.00 . A A . 31 ALA H 1 1
2 1535 1 1 31 ALA HA H 10.527 -12.218 9.719 1.00 . A A . 31 ALA HA 1 1
2 1536 1 1 31 ALA HB1 H 8.894 -11.777 11.211 1.00 . A A . 31 ALA HB1 1 1
2 1537 1 1 31 ALA HB2 H 8.286 -13.358 10.722 1.00 . A A . 31 ALA HB2 1 1
2 1538 1 1 31 ALA HB3 H 7.615 -11.894 10.003 1.00 . A A . 31 ALA HB3 1 1
2 1539 1 1 31 ALA N N 9.300 -11.395 8.273 1.00 . A A . 31 ALA N 1 1
2 1540 1 1 31 ALA O O 10.648 -14.293 8.247 1.00 . A A . 31 ALA O 1 1
2 1541 1 1 32 PHE C C 7.534 -15.583 6.544 1.00 . A A . 32 PHE C 1 1
2 1542 1 1 32 PHE CA C 8.307 -15.716 7.852 1.00 . A A . 32 PHE CA 1 1
2 1543 1 1 32 PHE CB C 7.639 -16.728 8.793 1.00 . A A . 32 PHE CB 1 1
2 1544 1 1 32 PHE CD1 C 5.508 -15.789 9.731 1.00 . A A . 32 PHE CD1 1 1
2 1545 1 1 32 PHE CD2 C 5.362 -17.414 7.993 1.00 . A A . 32 PHE CD2 1 1
2 1546 1 1 32 PHE CE1 C 4.130 -15.711 9.778 1.00 . A A . 32 PHE CE1 1 1
2 1547 1 1 32 PHE CE2 C 3.983 -17.342 8.036 1.00 . A A . 32 PHE CE2 1 1
2 1548 1 1 32 PHE CG C 6.139 -16.639 8.838 1.00 . A A . 32 PHE CG 1 1
2 1549 1 1 32 PHE CZ C 3.366 -16.488 8.930 1.00 . A A . 32 PHE CZ 1 1
2 1550 1 1 32 PHE H H 7.600 -13.960 8.792 1.00 . A A . 32 PHE H 1 1
2 1551 1 1 32 PHE HA H 9.309 -16.053 7.627 1.00 . A A . 32 PHE HA 1 1
2 1552 1 1 32 PHE HB2 H 7.898 -17.727 8.472 1.00 . A A . 32 PHE HB2 1 1
2 1553 1 1 32 PHE HB3 H 8.012 -16.571 9.797 1.00 . A A . 32 PHE HB3 1 1
2 1554 1 1 32 PHE HD1 H 6.104 -15.181 10.395 1.00 . A A . 32 PHE HD1 1 1
2 1555 1 1 32 PHE HD2 H 5.844 -18.081 7.293 1.00 . A A . 32 PHE HD2 1 1
2 1556 1 1 32 PHE HE1 H 3.649 -15.043 10.477 1.00 . A A . 32 PHE HE1 1 1
2 1557 1 1 32 PHE HE2 H 3.389 -17.951 7.371 1.00 . A A . 32 PHE HE2 1 1
2 1558 1 1 32 PHE HZ H 2.288 -16.430 8.965 1.00 . A A . 32 PHE HZ 1 1
2 1559 1 1 32 PHE N N 8.415 -14.410 8.487 1.00 . A A . 32 PHE N 1 1
2 1560 1 1 32 PHE O O 7.964 -16.083 5.506 1.00 . A A . 32 PHE O 1 1
2 1561 1 1 33 CYS C C 4.308 -13.878 5.798 1.00 . A A . 33 CYS C 1 1
2 1562 1 1 33 CYS CA C 5.573 -14.644 5.425 1.00 . A A . 33 CYS CA 1 1
2 1563 1 1 33 CYS CB C 5.214 -15.964 4.733 1.00 . A A . 33 CYS CB 1 1
2 1564 1 1 33 CYS H H 6.125 -14.494 7.458 1.00 . A A . 33 CYS H 1 1
2 1565 1 1 33 CYS HA H 6.142 -14.036 4.742 1.00 . A A . 33 CYS HA 1 1
2 1566 1 1 33 CYS HB2 H 5.348 -16.776 5.436 1.00 . A A . 33 CYS HB2 1 1
2 1567 1 1 33 CYS HB3 H 4.178 -15.929 4.423 1.00 . A A . 33 CYS HB3 1 1
2 1568 1 1 33 CYS N N 6.402 -14.879 6.602 1.00 . A A . 33 CYS N 1 1
2 1569 1 1 33 CYS O O 4.239 -12.661 5.624 1.00 . A A . 33 CYS O 1 1
2 1570 1 1 33 CYS SG S 6.225 -16.337 3.259 1.00 . A A . 33 CYS SG 1 1
2 1571 1 1 34 SER C C 1.581 -12.956 5.672 1.00 . A A . 34 SER C 1 1
2 1572 1 1 34 SER CA C 2.039 -13.987 6.702 1.00 . A A . 34 SER CA 1 1
2 1573 1 1 34 SER CB C 2.167 -13.323 8.074 1.00 . A A . 34 SER CB 1 1
2 1574 1 1 34 SER H H 3.432 -15.561 6.420 1.00 . A A . 34 SER H 1 1
2 1575 1 1 34 SER HA H 1.300 -14.771 6.760 1.00 . A A . 34 SER HA 1 1
2 1576 1 1 34 SER HB2 H 1.183 -13.160 8.485 1.00 . A A . 34 SER HB2 1 1
2 1577 1 1 34 SER HB3 H 2.730 -13.969 8.732 1.00 . A A . 34 SER HB3 1 1
2 1578 1 1 34 SER HG H 3.746 -12.177 8.256 1.00 . A A . 34 SER HG 1 1
2 1579 1 1 34 SER N N 3.311 -14.596 6.307 1.00 . A A . 34 SER N 1 1
2 1580 1 1 34 SER O O 0.933 -11.968 6.013 1.00 . A A . 34 SER O 1 1
2 1581 1 1 34 SER OG O 2.832 -12.076 7.977 1.00 . A A . 34 SER OG 1 1
2 1582 1 1 35 SER C C 0.221 -12.650 2.734 1.00 . A A . 35 SER C 1 1
2 1583 1 1 35 SER CA C 1.578 -12.287 3.331 1.00 . A A . 35 SER CA 1 1
2 1584 1 1 35 SER CB C 2.661 -12.316 2.250 1.00 . A A . 35 SER CB 1 1
2 1585 1 1 35 SER H H 2.459 -13.995 4.209 1.00 . A A . 35 SER H 1 1
2 1586 1 1 35 SER HA H 1.520 -11.290 3.740 1.00 . A A . 35 SER HA 1 1
2 1587 1 1 35 SER HB2 H 3.521 -11.754 2.589 1.00 . A A . 35 SER HB2 1 1
2 1588 1 1 35 SER HB3 H 2.953 -13.341 2.064 1.00 . A A . 35 SER HB3 1 1
2 1589 1 1 35 SER HG H 1.536 -12.324 0.646 1.00 . A A . 35 SER HG 1 1
2 1590 1 1 35 SER N N 1.936 -13.193 4.414 1.00 . A A . 35 SER N 1 1
2 1591 1 1 35 SER O O 0.126 -13.048 1.572 1.00 . A A . 35 SER O 1 1
2 1592 1 1 35 SER OG O 2.194 -11.747 1.039 1.00 . A A . 35 SER OG 1 1
2 1593 1 1 36 ARG C C -2.742 -11.726 2.205 1.00 . A A . 36 ARG C 1 1
2 1594 1 1 36 ARG CA C -2.180 -12.827 3.103 1.00 . A A . 36 ARG CA 1 1
2 1595 1 1 36 ARG CB C -3.099 -13.037 4.312 1.00 . A A . 36 ARG CB 1 1
2 1596 1 1 36 ARG CD C -2.560 -10.735 5.206 1.00 . A A . 36 ARG CD 1 1
2 1597 1 1 36 ARG CG C -2.738 -12.209 5.542 1.00 . A A . 36 ARG CG 1 1
2 1598 1 1 36 ARG CZ C -0.609 -9.559 6.158 1.00 . A A . 36 ARG CZ 1 1
2 1599 1 1 36 ARG H H -0.688 -12.197 4.452 1.00 . A A . 36 ARG H 1 1
2 1600 1 1 36 ARG HA H -2.137 -13.745 2.535 1.00 . A A . 36 ARG HA 1 1
2 1601 1 1 36 ARG HB2 H -4.106 -12.787 4.025 1.00 . A A . 36 ARG HB2 1 1
2 1602 1 1 36 ARG HB3 H -3.062 -14.080 4.590 1.00 . A A . 36 ARG HB3 1 1
2 1603 1 1 36 ARG HD2 H -1.997 -10.652 4.291 1.00 . A A . 36 ARG HD2 1 1
2 1604 1 1 36 ARG HD3 H -3.534 -10.290 5.067 1.00 . A A . 36 ARG HD3 1 1
2 1605 1 1 36 ARG HE H -2.342 -9.858 7.102 1.00 . A A . 36 ARG HE 1 1
2 1606 1 1 36 ARG HG2 H -3.530 -12.304 6.269 1.00 . A A . 36 ARG HG2 1 1
2 1607 1 1 36 ARG HG3 H -1.817 -12.587 5.961 1.00 . A A . 36 ARG HG3 1 1
2 1608 1 1 36 ARG HH11 H -0.315 -10.234 4.274 1.00 . A A . 36 ARG HH11 1 1
2 1609 1 1 36 ARG HH12 H 1.025 -9.399 4.978 1.00 . A A . 36 ARG HH12 1 1
2 1610 1 1 36 ARG HH21 H -0.574 -8.767 8.016 1.00 . A A . 36 ARG HH21 1 1
2 1611 1 1 36 ARG HH22 H 0.881 -8.569 7.097 1.00 . A A . 36 ARG HH22 1 1
2 1612 1 1 36 ARG N N -0.827 -12.514 3.540 1.00 . A A . 36 ARG N 1 1
2 1613 1 1 36 ARG NE N -1.857 -10.013 6.265 1.00 . A A . 36 ARG NE 1 1
2 1614 1 1 36 ARG NH1 N 0.089 -9.747 5.044 1.00 . A A . 36 ARG NH1 1 1
2 1615 1 1 36 ARG NH2 N -0.055 -8.912 7.173 1.00 . A A . 36 ARG NH2 1 1
2 1616 1 1 36 ARG O O -3.460 -10.840 2.667 1.00 . A A . 36 ARG O 1 1
2 1617 1 1 37 GLY C C -1.848 -10.295 -0.980 1.00 . A A . 37 GLY C 1 1
2 1618 1 1 37 GLY CA C -2.912 -10.798 -0.019 1.00 . A A . 37 GLY CA 1 1
2 1619 1 1 37 GLY H H -1.853 -12.527 0.602 1.00 . A A . 37 GLY H 1 1
2 1620 1 1 37 GLY HA2 H -3.720 -11.232 -0.593 1.00 . A A . 37 GLY HA2 1 1
2 1621 1 1 37 GLY HA3 H -3.297 -9.957 0.542 1.00 . A A . 37 GLY HA3 1 1
2 1622 1 1 37 GLY N N -2.420 -11.794 0.917 1.00 . A A . 37 GLY N 1 1
2 1623 1 1 37 GLY O O -2.085 -9.345 -1.725 1.00 . A A . 37 GLY O 1 1
2 1624 1 1 38 LYS C C 0.954 -9.153 -1.476 1.00 . A A . 38 LYS C 1 1
2 1625 1 1 38 LYS CA C 0.416 -10.530 -1.854 1.00 . A A . 38 LYS CA 1 1
2 1626 1 1 38 LYS CB C -0.047 -10.528 -3.314 1.00 . A A . 38 LYS CB 1 1
2 1627 1 1 38 LYS CD C -0.340 -12.490 -4.866 1.00 . A A . 38 LYS CD 1 1
2 1628 1 1 38 LYS CE C -1.094 -12.176 -6.150 1.00 . A A . 38 LYS CE 1 1
2 1629 1 1 38 LYS CG C -0.912 -11.725 -3.682 1.00 . A A . 38 LYS CG 1 1
2 1630 1 1 38 LYS H H -0.542 -11.680 -0.359 1.00 . A A . 38 LYS H 1 1
2 1631 1 1 38 LYS HA H 1.209 -11.254 -1.742 1.00 . A A . 38 LYS HA 1 1
2 1632 1 1 38 LYS HB2 H -0.617 -9.630 -3.498 1.00 . A A . 38 LYS HB2 1 1
2 1633 1 1 38 LYS HB3 H 0.823 -10.528 -3.955 1.00 . A A . 38 LYS HB3 1 1
2 1634 1 1 38 LYS HD2 H 0.696 -12.216 -4.994 1.00 . A A . 38 LYS HD2 1 1
2 1635 1 1 38 LYS HD3 H -0.412 -13.549 -4.666 1.00 . A A . 38 LYS HD3 1 1
2 1636 1 1 38 LYS HE2 H -0.646 -12.734 -6.959 1.00 . A A . 38 LYS HE2 1 1
2 1637 1 1 38 LYS HE3 H -2.123 -12.480 -6.030 1.00 . A A . 38 LYS HE3 1 1
2 1638 1 1 38 LYS HG2 H -0.968 -12.389 -2.833 1.00 . A A . 38 LYS HG2 1 1
2 1639 1 1 38 LYS HG3 H -1.902 -11.377 -3.934 1.00 . A A . 38 LYS HG3 1 1
2 1640 1 1 38 LYS HZ1 H -2.019 -10.347 -6.551 1.00 . A A . 38 LYS HZ1 1 1
2 1641 1 1 38 LYS HZ2 H -0.572 -10.581 -7.395 1.00 . A A . 38 LYS HZ2 1 1
2 1642 1 1 38 LYS HZ3 H -0.537 -10.201 -5.747 1.00 . A A . 38 LYS HZ3 1 1
2 1643 1 1 38 LYS N N -0.677 -10.929 -0.971 1.00 . A A . 38 LYS N 1 1
2 1644 1 1 38 LYS NZ N -1.052 -10.725 -6.483 1.00 . A A . 38 LYS NZ 1 1
2 1645 1 1 38 LYS O O 1.455 -8.418 -2.326 1.00 . A A . 38 LYS O 1 1
2 1646 1 1 39 VAL C C 1.701 -7.625 1.782 1.00 . A A . 39 VAL C 1 1
2 1647 1 1 39 VAL CA C 1.331 -7.528 0.304 1.00 . A A . 39 VAL CA 1 1
2 1648 1 1 39 VAL CB C 0.284 -6.409 0.116 1.00 . A A . 39 VAL CB 1 1
2 1649 1 1 39 VAL CG1 C 0.433 -5.756 -1.251 1.00 . A A . 39 VAL CG1 1 1
2 1650 1 1 39 VAL CG2 C -1.128 -6.946 0.305 1.00 . A A . 39 VAL CG2 1 1
2 1651 1 1 39 VAL H H 0.444 -9.445 0.435 1.00 . A A . 39 VAL H 1 1
2 1652 1 1 39 VAL HA H 2.216 -7.263 -0.259 1.00 . A A . 39 VAL HA 1 1
2 1653 1 1 39 VAL HB H 0.460 -5.655 0.868 1.00 . A A . 39 VAL HB 1 1
2 1654 1 1 39 VAL HG11 H -0.324 -4.994 -1.371 1.00 . A A . 39 VAL HG11 1 1
2 1655 1 1 39 VAL HG12 H 0.315 -6.504 -2.021 1.00 . A A . 39 VAL HG12 1 1
2 1656 1 1 39 VAL HG13 H 1.412 -5.308 -1.331 1.00 . A A . 39 VAL HG13 1 1
2 1657 1 1 39 VAL HG21 H -1.272 -7.225 1.339 1.00 . A A . 39 VAL HG21 1 1
2 1658 1 1 39 VAL HG22 H -1.270 -7.813 -0.324 1.00 . A A . 39 VAL HG22 1 1
2 1659 1 1 39 VAL HG23 H -1.843 -6.183 0.034 1.00 . A A . 39 VAL HG23 1 1
2 1660 1 1 39 VAL N N 0.851 -8.813 -0.194 1.00 . A A . 39 VAL N 1 1
2 1661 1 1 39 VAL O O 1.019 -8.298 2.555 1.00 . A A . 39 VAL O 1 1
2 1662 1 1 40 VAL C C 2.185 -6.462 4.519 1.00 . A A . 40 VAL C 1 1
2 1663 1 1 40 VAL CA C 3.243 -7.006 3.558 1.00 . A A . 40 VAL CA 1 1
2 1664 1 1 40 VAL CB C 4.565 -6.234 3.773 1.00 . A A . 40 VAL CB 1 1
2 1665 1 1 40 VAL CG1 C 5.757 -7.112 3.428 1.00 . A A . 40 VAL CG1 1 1
2 1666 1 1 40 VAL CG2 C 4.592 -4.942 2.967 1.00 . A A . 40 VAL CG2 1 1
2 1667 1 1 40 VAL H H 3.304 -6.457 1.509 1.00 . A A . 40 VAL H 1 1
2 1668 1 1 40 VAL HA H 3.427 -8.042 3.800 1.00 . A A . 40 VAL HA 1 1
2 1669 1 1 40 VAL HB H 4.634 -5.976 4.821 1.00 . A A . 40 VAL HB 1 1
2 1670 1 1 40 VAL HG11 H 5.547 -7.663 2.524 1.00 . A A . 40 VAL HG11 1 1
2 1671 1 1 40 VAL HG12 H 5.942 -7.803 4.237 1.00 . A A . 40 VAL HG12 1 1
2 1672 1 1 40 VAL HG13 H 6.629 -6.492 3.278 1.00 . A A . 40 VAL HG13 1 1
2 1673 1 1 40 VAL HG21 H 5.412 -4.972 2.266 1.00 . A A . 40 VAL HG21 1 1
2 1674 1 1 40 VAL HG22 H 4.721 -4.105 3.636 1.00 . A A . 40 VAL HG22 1 1
2 1675 1 1 40 VAL HG23 H 3.663 -4.831 2.431 1.00 . A A . 40 VAL HG23 1 1
2 1676 1 1 40 VAL N N 2.791 -6.966 2.170 1.00 . A A . 40 VAL N 1 1
2 1677 1 1 40 VAL O O 1.599 -7.218 5.295 1.00 . A A . 40 VAL O 1 1
2 1678 1 1 41 GLU C C 0.835 -3.028 5.047 1.00 . A A . 41 GLU C 1 1
2 1679 1 1 41 GLU CA C 0.957 -4.522 5.343 1.00 . A A . 41 GLU CA 1 1
2 1680 1 1 41 GLU CB C 1.330 -4.739 6.813 1.00 . A A . 41 GLU CB 1 1
2 1681 1 1 41 GLU CD C -1.084 -5.112 7.449 1.00 . A A . 41 GLU CD 1 1
2 1682 1 1 41 GLU CG C 0.342 -5.614 7.566 1.00 . A A . 41 GLU CG 1 1
2 1683 1 1 41 GLU H H 2.438 -4.598 3.836 1.00 . A A . 41 GLU H 1 1
2 1684 1 1 41 GLU HA H 0.002 -4.991 5.153 1.00 . A A . 41 GLU HA 1 1
2 1685 1 1 41 GLU HB2 H 2.302 -5.207 6.860 1.00 . A A . 41 GLU HB2 1 1
2 1686 1 1 41 GLU HB3 H 1.378 -3.780 7.308 1.00 . A A . 41 GLU HB3 1 1
2 1687 1 1 41 GLU HG2 H 0.389 -6.614 7.163 1.00 . A A . 41 GLU HG2 1 1
2 1688 1 1 41 GLU HG3 H 0.619 -5.632 8.609 1.00 . A A . 41 GLU HG3 1 1
2 1689 1 1 41 GLU N N 1.943 -5.153 4.470 1.00 . A A . 41 GLU N 1 1
2 1690 1 1 41 GLU O O -0.145 -2.586 4.448 1.00 . A A . 41 GLU O 1 1
2 1691 1 1 41 GLU OE1 O -1.377 -4.027 7.994 1.00 . A A . 41 GLU OE1 1 1
2 1692 1 1 41 GLU OE2 O -1.905 -5.803 6.812 1.00 . A A . 41 GLU OE2 1 1
2 1693 1 1 42 LEU C C 2.956 -0.131 6.037 1.00 . A A . 42 LEU C 1 1
2 1694 1 1 42 LEU CA C 1.837 -0.806 5.249 1.00 . A A . 42 LEU CA 1 1
2 1695 1 1 42 LEU CB C 0.488 -0.196 5.645 1.00 . A A . 42 LEU CB 1 1
2 1696 1 1 42 LEU CD1 C -0.279 0.260 7.994 1.00 . A A . 42 LEU CD1 1 1
2 1697 1 1 42 LEU CD2 C -1.510 -1.394 6.580 1.00 . A A . 42 LEU CD2 1 1
2 1698 1 1 42 LEU CG C -0.150 -0.793 6.903 1.00 . A A . 42 LEU CG 1 1
2 1699 1 1 42 LEU H H 2.589 -2.664 5.943 1.00 . A A . 42 LEU H 1 1
2 1700 1 1 42 LEU HA H 2.004 -0.632 4.195 1.00 . A A . 42 LEU HA 1 1
2 1701 1 1 42 LEU HB2 H 0.632 0.863 5.804 1.00 . A A . 42 LEU HB2 1 1
2 1702 1 1 42 LEU HB3 H -0.197 -0.328 4.821 1.00 . A A . 42 LEU HB3 1 1
2 1703 1 1 42 LEU HD11 H -1.164 0.065 8.581 1.00 . A A . 42 LEU HD11 1 1
2 1704 1 1 42 LEU HD12 H -0.356 1.239 7.542 1.00 . A A . 42 LEU HD12 1 1
2 1705 1 1 42 LEU HD13 H 0.592 0.227 8.632 1.00 . A A . 42 LEU HD13 1 1
2 1706 1 1 42 LEU HD21 H -1.393 -2.439 6.333 1.00 . A A . 42 LEU HD21 1 1
2 1707 1 1 42 LEU HD22 H -1.945 -0.872 5.739 1.00 . A A . 42 LEU HD22 1 1
2 1708 1 1 42 LEU HD23 H -2.160 -1.297 7.437 1.00 . A A . 42 LEU HD23 1 1
2 1709 1 1 42 LEU HG H 0.484 -1.583 7.278 1.00 . A A . 42 LEU HG 1 1
2 1710 1 1 42 LEU N N 1.835 -2.254 5.470 1.00 . A A . 42 LEU N 1 1
2 1711 1 1 42 LEU O O 3.657 -0.776 6.817 1.00 . A A . 42 LEU O 1 1
2 1712 1 1 43 GLY C C 4.050 3.415 6.256 1.00 . A A . 43 GLY C 1 1
2 1713 1 1 43 GLY CA C 4.148 1.922 6.515 1.00 . A A . 43 GLY CA 1 1
2 1714 1 1 43 GLY H H 2.526 1.629 5.189 1.00 . A A . 43 GLY H 1 1
2 1715 1 1 43 GLY HA2 H 4.058 1.746 7.577 1.00 . A A . 43 GLY HA2 1 1
2 1716 1 1 43 GLY HA3 H 5.114 1.574 6.183 1.00 . A A . 43 GLY HA3 1 1
2 1717 1 1 43 GLY N N 3.116 1.172 5.824 1.00 . A A . 43 GLY N 1 1
2 1718 1 1 43 GLY O O 2.988 4.012 6.427 1.00 . A A . 43 GLY O 1 1
2 1719 1 1 44 CYS C C 6.203 5.759 4.451 1.00 . A A . 44 CYS C 1 1
2 1720 1 1 44 CYS CA C 5.197 5.448 5.553 1.00 . A A . 44 CYS CA 1 1
2 1721 1 1 44 CYS CB C 5.548 6.241 6.810 1.00 . A A . 44 CYS CB 1 1
2 1722 1 1 44 CYS H H 5.976 3.484 5.719 1.00 . A A . 44 CYS H 1 1
2 1723 1 1 44 CYS HA H 4.214 5.741 5.216 1.00 . A A . 44 CYS HA 1 1
2 1724 1 1 44 CYS HB2 H 6.586 6.071 7.055 1.00 . A A . 44 CYS HB2 1 1
2 1725 1 1 44 CYS HB3 H 5.395 7.293 6.613 1.00 . A A . 44 CYS HB3 1 1
2 1726 1 1 44 CYS N N 5.161 4.017 5.840 1.00 . A A . 44 CYS N 1 1
2 1727 1 1 44 CYS O O 7.398 5.910 4.706 1.00 . A A . 44 CYS O 1 1
2 1728 1 1 44 CYS SG S 4.555 5.800 8.275 1.00 . A A . 44 CYS SG 1 1
2 1729 1 1 45 ALA C C 7.272 7.466 2.202 1.00 . A A . 45 ALA C 1 1
2 1730 1 1 45 ALA CA C 6.550 6.129 2.069 1.00 . A A . 45 ALA CA 1 1
2 1731 1 1 45 ALA CB C 5.718 6.115 0.797 1.00 . A A . 45 ALA CB 1 1
2 1732 1 1 45 ALA H H 4.749 5.705 3.092 1.00 . A A . 45 ALA H 1 1
2 1733 1 1 45 ALA HA H 7.286 5.342 1.993 1.00 . A A . 45 ALA HA 1 1
2 1734 1 1 45 ALA HB1 H 4.768 5.640 0.994 1.00 . A A . 45 ALA HB1 1 1
2 1735 1 1 45 ALA HB2 H 6.243 5.566 0.029 1.00 . A A . 45 ALA HB2 1 1
2 1736 1 1 45 ALA HB3 H 5.550 7.128 0.463 1.00 . A A . 45 ALA HB3 1 1
2 1737 1 1 45 ALA N N 5.708 5.845 3.225 1.00 . A A . 45 ALA N 1 1
2 1738 1 1 45 ALA O O 8.489 7.509 2.379 1.00 . A A . 45 ALA O 1 1
2 1739 1 1 46 ALA C C 7.906 10.209 0.934 1.00 . A A . 46 ALA C 1 1
2 1740 1 1 46 ALA CA C 7.093 9.897 2.171 1.00 . A A . 46 ALA CA 1 1
2 1741 1 1 46 ALA CB C 7.944 10.050 3.425 1.00 . A A . 46 ALA CB 1 1
2 1742 1 1 46 ALA H H 5.555 8.459 1.932 1.00 . A A . 46 ALA H 1 1
2 1743 1 1 46 ALA HA H 6.294 10.604 2.218 1.00 . A A . 46 ALA HA 1 1
2 1744 1 1 46 ALA HB1 H 8.012 11.096 3.686 1.00 . A A . 46 ALA HB1 1 1
2 1745 1 1 46 ALA HB2 H 8.933 9.661 3.238 1.00 . A A . 46 ALA HB2 1 1
2 1746 1 1 46 ALA HB3 H 7.489 9.504 4.237 1.00 . A A . 46 ALA HB3 1 1
2 1747 1 1 46 ALA N N 6.517 8.557 2.090 1.00 . A A . 46 ALA N 1 1
2 1748 1 1 46 ALA O O 8.645 11.193 0.903 1.00 . A A . 46 ALA O 1 1
2 1749 1 1 47 THR C C 8.294 8.332 -2.241 1.00 . A A . 47 THR C 1 1
2 1750 1 1 47 THR CA C 8.494 9.545 -1.331 1.00 . A A . 47 THR CA 1 1
2 1751 1 1 47 THR CB C 9.973 9.771 -1.010 1.00 . A A . 47 THR CB 1 1
2 1752 1 1 47 THR CG2 C 10.791 8.498 -0.916 1.00 . A A . 47 THR CG2 1 1
2 1753 1 1 47 THR H H 7.159 8.604 0.000 1.00 . A A . 47 THR H 1 1
2 1754 1 1 47 THR HA H 8.102 10.422 -1.825 1.00 . A A . 47 THR HA 1 1
2 1755 1 1 47 THR HB H 10.028 10.268 -0.047 1.00 . A A . 47 THR HB 1 1
2 1756 1 1 47 THR HG1 H 10.037 11.384 -2.117 1.00 . A A . 47 THR HG1 1 1
2 1757 1 1 47 THR HG21 H 10.148 7.674 -0.642 1.00 . A A . 47 THR HG21 1 1
2 1758 1 1 47 THR HG22 H 11.561 8.618 -0.167 1.00 . A A . 47 THR HG22 1 1
2 1759 1 1 47 THR HG23 H 11.250 8.292 -1.872 1.00 . A A . 47 THR HG23 1 1
2 1760 1 1 47 THR N N 7.765 9.367 -0.088 1.00 . A A . 47 THR N 1 1
2 1761 1 1 47 THR O O 7.338 7.576 -2.070 1.00 . A A . 47 THR O 1 1
2 1762 1 1 47 THR OG1 O 10.580 10.606 -1.981 1.00 . A A . 47 THR OG1 1 1
2 1763 1 1 48 CYS C C 10.254 6.049 -3.944 1.00 . A A . 48 CYS C 1 1
2 1764 1 1 48 CYS CA C 9.084 7.013 -4.118 1.00 . A A . 48 CYS CA 1 1
2 1765 1 1 48 CYS CB C 9.014 7.498 -5.567 1.00 . A A . 48 CYS CB 1 1
2 1766 1 1 48 CYS H H 9.935 8.774 -3.298 1.00 . A A . 48 CYS H 1 1
2 1767 1 1 48 CYS HA H 8.171 6.489 -3.883 1.00 . A A . 48 CYS HA 1 1
2 1768 1 1 48 CYS HB2 H 9.871 8.119 -5.773 1.00 . A A . 48 CYS HB2 1 1
2 1769 1 1 48 CYS HB3 H 9.030 6.641 -6.225 1.00 . A A . 48 CYS HB3 1 1
2 1770 1 1 48 CYS N N 9.190 8.144 -3.203 1.00 . A A . 48 CYS N 1 1
2 1771 1 1 48 CYS O O 11.175 6.020 -4.761 1.00 . A A . 48 CYS O 1 1
2 1772 1 1 48 CYS SG S 7.522 8.467 -5.958 1.00 . A A . 48 CYS SG 1 1
2 1773 1 1 49 PRO C C 11.106 2.982 -3.404 1.00 . A A . 49 PRO C 1 1
2 1774 1 1 49 PRO CA C 11.280 4.262 -2.593 1.00 . A A . 49 PRO CA 1 1
2 1775 1 1 49 PRO CB C 11.090 3.981 -1.105 1.00 . A A . 49 PRO CB 1 1
2 1776 1 1 49 PRO CD C 9.163 5.204 -1.852 1.00 . A A . 49 PRO CD 1 1
2 1777 1 1 49 PRO CG C 9.626 4.145 -0.881 1.00 . A A . 49 PRO CG 1 1
2 1778 1 1 49 PRO HA H 12.263 4.674 -2.767 1.00 . A A . 49 PRO HA 1 1
2 1779 1 1 49 PRO HB2 H 11.417 2.976 -0.880 1.00 . A A . 49 PRO HB2 1 1
2 1780 1 1 49 PRO HB3 H 11.661 4.691 -0.525 1.00 . A A . 49 PRO HB3 1 1
2 1781 1 1 49 PRO HD2 H 8.217 4.923 -2.291 1.00 . A A . 49 PRO HD2 1 1
2 1782 1 1 49 PRO HD3 H 9.079 6.159 -1.354 1.00 . A A . 49 PRO HD3 1 1
2 1783 1 1 49 PRO HG2 H 9.120 3.213 -1.075 1.00 . A A . 49 PRO HG2 1 1
2 1784 1 1 49 PRO HG3 H 9.445 4.466 0.134 1.00 . A A . 49 PRO HG3 1 1
2 1785 1 1 49 PRO N N 10.228 5.237 -2.874 1.00 . A A . 49 PRO N 1 1
2 1786 1 1 49 PRO O O 10.219 2.890 -4.252 1.00 . A A . 49 PRO O 1 1
2 1787 1 1 50 SER C C 13.034 -0.193 -3.394 1.00 . A A . 50 SER C 1 1
2 1788 1 1 50 SER CA C 11.895 0.717 -3.836 1.00 . A A . 50 SER CA 1 1
2 1789 1 1 50 SER CB C 11.960 0.933 -5.351 1.00 . A A . 50 SER CB 1 1
2 1790 1 1 50 SER H H 12.639 2.130 -2.445 1.00 . A A . 50 SER H 1 1
2 1791 1 1 50 SER HA H 10.955 0.246 -3.588 1.00 . A A . 50 SER HA 1 1
2 1792 1 1 50 SER HB2 H 12.082 -0.020 -5.842 1.00 . A A . 50 SER HB2 1 1
2 1793 1 1 50 SER HB3 H 11.044 1.397 -5.686 1.00 . A A . 50 SER HB3 1 1
2 1794 1 1 50 SER HG H 13.850 1.244 -5.759 1.00 . A A . 50 SER HG 1 1
2 1795 1 1 50 SER N N 11.955 1.996 -3.134 1.00 . A A . 50 SER N 1 1
2 1796 1 1 50 SER O O 14.118 0.279 -3.052 1.00 . A A . 50 SER O 1 1
2 1797 1 1 50 SER OG O 13.049 1.769 -5.701 1.00 . A A . 50 SER OG 1 1
2 1798 1 1 51 LYS C C 15.037 -2.351 -3.883 1.00 . A A . 51 LYS C 1 1
2 1799 1 1 51 LYS CA C 13.801 -2.466 -2.999 1.00 . A A . 51 LYS CA 1 1
2 1800 1 1 51 LYS CB C 13.249 -3.890 -3.069 1.00 . A A . 51 LYS CB 1 1
2 1801 1 1 51 LYS CD C 13.448 -4.188 -0.572 1.00 . A A . 51 LYS CD 1 1
2 1802 1 1 51 LYS CE C 14.694 -4.153 0.304 1.00 . A A . 51 LYS CE 1 1
2 1803 1 1 51 LYS CG C 13.738 -4.789 -1.940 1.00 . A A . 51 LYS CG 1 1
2 1804 1 1 51 LYS H H 11.904 -1.818 -3.684 1.00 . A A . 51 LYS H 1 1
2 1805 1 1 51 LYS HA H 14.075 -2.247 -1.980 1.00 . A A . 51 LYS HA 1 1
2 1806 1 1 51 LYS HB2 H 12.174 -3.849 -3.033 1.00 . A A . 51 LYS HB2 1 1
2 1807 1 1 51 LYS HB3 H 13.550 -4.335 -4.006 1.00 . A A . 51 LYS HB3 1 1
2 1808 1 1 51 LYS HD2 H 13.082 -3.182 -0.698 1.00 . A A . 51 LYS HD2 1 1
2 1809 1 1 51 LYS HD3 H 12.696 -4.786 -0.081 1.00 . A A . 51 LYS HD3 1 1
2 1810 1 1 51 LYS HE2 H 14.508 -3.501 1.144 1.00 . A A . 51 LYS HE2 1 1
2 1811 1 1 51 LYS HE3 H 14.891 -5.152 0.663 1.00 . A A . 51 LYS HE3 1 1
2 1812 1 1 51 LYS HG2 H 13.238 -5.743 -2.014 1.00 . A A . 51 LYS HG2 1 1
2 1813 1 1 51 LYS HG3 H 14.803 -4.932 -2.044 1.00 . A A . 51 LYS HG3 1 1
2 1814 1 1 51 LYS HZ1 H 16.550 -4.442 -0.609 1.00 . A A . 51 LYS HZ1 1 1
2 1815 1 1 51 LYS HZ2 H 16.375 -2.926 0.120 1.00 . A A . 51 LYS HZ2 1 1
2 1816 1 1 51 LYS HZ3 H 15.604 -3.252 -1.349 1.00 . A A . 51 LYS HZ3 1 1
2 1817 1 1 51 LYS N N 12.786 -1.499 -3.402 1.00 . A A . 51 LYS N 1 1
2 1818 1 1 51 LYS NZ N 15.889 -3.658 -0.436 1.00 . A A . 51 LYS NZ 1 1
2 1819 1 1 51 LYS O O 16.091 -1.904 -3.431 1.00 . A A . 51 LYS O 1 1
2 1820 1 1 52 LYS C C 16.322 -4.159 -6.603 1.00 . A A . 52 LYS C 1 1
2 1821 1 1 52 LYS CA C 15.955 -2.740 -6.156 1.00 . A A . 52 LYS CA 1 1
2 1822 1 1 52 LYS CB C 17.208 -2.001 -5.665 1.00 . A A . 52 LYS CB 1 1
2 1823 1 1 52 LYS CD C 17.971 -0.382 -7.429 1.00 . A A . 52 LYS CD 1 1
2 1824 1 1 52 LYS CE C 18.746 0.735 -6.747 1.00 . A A . 52 LYS CE 1 1
2 1825 1 1 52 LYS CG C 18.220 -1.727 -6.765 1.00 . A A . 52 LYS CG 1 1
2 1826 1 1 52 LYS H H 14.008 -3.110 -5.418 1.00 . A A . 52 LYS H 1 1
2 1827 1 1 52 LYS HA H 15.564 -2.215 -7.016 1.00 . A A . 52 LYS HA 1 1
2 1828 1 1 52 LYS HB2 H 16.909 -1.054 -5.241 1.00 . A A . 52 LYS HB2 1 1
2 1829 1 1 52 LYS HB3 H 17.690 -2.592 -4.902 1.00 . A A . 52 LYS HB3 1 1
2 1830 1 1 52 LYS HD2 H 18.279 -0.440 -8.463 1.00 . A A . 52 LYS HD2 1 1
2 1831 1 1 52 LYS HD3 H 16.915 -0.158 -7.380 1.00 . A A . 52 LYS HD3 1 1
2 1832 1 1 52 LYS HE2 H 19.349 0.310 -5.958 1.00 . A A . 52 LYS HE2 1 1
2 1833 1 1 52 LYS HE3 H 19.390 1.206 -7.476 1.00 . A A . 52 LYS HE3 1 1
2 1834 1 1 52 LYS HG2 H 19.211 -1.727 -6.336 1.00 . A A . 52 LYS HG2 1 1
2 1835 1 1 52 LYS HG3 H 18.148 -2.506 -7.509 1.00 . A A . 52 LYS HG3 1 1
2 1836 1 1 52 LYS HZ1 H 17.707 1.587 -5.147 1.00 . A A . 52 LYS HZ1 1 1
2 1837 1 1 52 LYS HZ2 H 16.915 1.735 -6.633 1.00 . A A . 52 LYS HZ2 1 1
2 1838 1 1 52 LYS HZ3 H 18.250 2.713 -6.289 1.00 . A A . 52 LYS HZ3 1 1
2 1839 1 1 52 LYS N N 14.884 -2.767 -5.148 1.00 . A A . 52 LYS N 1 1
2 1840 1 1 52 LYS NZ N 17.841 1.765 -6.164 1.00 . A A . 52 LYS NZ 1 1
2 1841 1 1 52 LYS O O 16.387 -4.436 -7.800 1.00 . A A . 52 LYS O 1 1
2 1842 1 1 53 PRO C C 15.753 -7.241 -6.587 1.00 . A A . 53 PRO C 1 1
2 1843 1 1 53 PRO CA C 16.920 -6.470 -5.974 1.00 . A A . 53 PRO CA 1 1
2 1844 1 1 53 PRO CB C 17.309 -7.084 -4.621 1.00 . A A . 53 PRO CB 1 1
2 1845 1 1 53 PRO CD C 16.517 -4.865 -4.202 1.00 . A A . 53 PRO CD 1 1
2 1846 1 1 53 PRO CG C 17.421 -5.938 -3.672 1.00 . A A . 53 PRO CG 1 1
2 1847 1 1 53 PRO HA H 17.766 -6.511 -6.646 1.00 . A A . 53 PRO HA 1 1
2 1848 1 1 53 PRO HB2 H 16.542 -7.778 -4.307 1.00 . A A . 53 PRO HB2 1 1
2 1849 1 1 53 PRO HB3 H 18.249 -7.605 -4.720 1.00 . A A . 53 PRO HB3 1 1
2 1850 1 1 53 PRO HD2 H 15.514 -4.994 -3.824 1.00 . A A . 53 PRO HD2 1 1
2 1851 1 1 53 PRO HD3 H 16.899 -3.893 -3.944 1.00 . A A . 53 PRO HD3 1 1
2 1852 1 1 53 PRO HG2 H 17.102 -6.245 -2.688 1.00 . A A . 53 PRO HG2 1 1
2 1853 1 1 53 PRO HG3 H 18.443 -5.587 -3.643 1.00 . A A . 53 PRO HG3 1 1
2 1854 1 1 53 PRO N N 16.565 -5.084 -5.652 1.00 . A A . 53 PRO N 1 1
2 1855 1 1 53 PRO O O 15.794 -7.616 -7.759 1.00 . A A . 53 PRO O 1 1
2 1856 1 1 54 TYR C C 12.263 -7.408 -6.070 1.00 . A A . 54 TYR C 1 1
2 1857 1 1 54 TYR CA C 13.546 -8.219 -6.254 1.00 . A A . 54 TYR CA 1 1
2 1858 1 1 54 TYR CB C 13.429 -9.555 -5.515 1.00 . A A . 54 TYR CB 1 1
2 1859 1 1 54 TYR CD1 C 12.865 -8.721 -3.198 1.00 . A A . 54 TYR CD1 1 1
2 1860 1 1 54 TYR CD2 C 14.793 -10.098 -3.458 1.00 . A A . 54 TYR CD2 1 1
2 1861 1 1 54 TYR CE1 C 13.111 -8.628 -1.841 1.00 . A A . 54 TYR CE1 1 1
2 1862 1 1 54 TYR CE2 C 15.045 -10.010 -2.102 1.00 . A A . 54 TYR CE2 1 1
2 1863 1 1 54 TYR CG C 13.701 -9.456 -4.029 1.00 . A A . 54 TYR CG 1 1
2 1864 1 1 54 TYR CZ C 14.201 -9.274 -1.299 1.00 . A A . 54 TYR CZ 1 1
2 1865 1 1 54 TYR H H 14.744 -7.163 -4.860 1.00 . A A . 54 TYR H 1 1
2 1866 1 1 54 TYR HA H 13.682 -8.416 -7.307 1.00 . A A . 54 TYR HA 1 1
2 1867 1 1 54 TYR HB2 H 12.428 -9.942 -5.642 1.00 . A A . 54 TYR HB2 1 1
2 1868 1 1 54 TYR HB3 H 14.139 -10.254 -5.937 1.00 . A A . 54 TYR HB3 1 1
2 1869 1 1 54 TYR HD1 H 12.012 -8.216 -3.625 1.00 . A A . 54 TYR HD1 1 1
2 1870 1 1 54 TYR HD2 H 15.453 -10.674 -4.091 1.00 . A A . 54 TYR HD2 1 1
2 1871 1 1 54 TYR HE1 H 12.449 -8.051 -1.211 1.00 . A A . 54 TYR HE1 1 1
2 1872 1 1 54 TYR HE2 H 15.899 -10.516 -1.677 1.00 . A A . 54 TYR HE2 1 1
2 1873 1 1 54 TYR HH H 15.351 -8.889 0.194 1.00 . A A . 54 TYR HH 1 1
2 1874 1 1 54 TYR N N 14.718 -7.483 -5.786 1.00 . A A . 54 TYR N 1 1
2 1875 1 1 54 TYR O O 11.163 -7.960 -6.100 1.00 . A A . 54 TYR O 1 1
2 1876 1 1 54 TYR OH O 14.449 -9.183 0.053 1.00 . A A . 54 TYR OH 1 1
2 1877 1 1 55 GLU C C 10.480 -5.563 -4.446 1.00 . A A . 55 GLU C 1 1
2 1878 1 1 55 GLU CA C 11.260 -5.215 -5.712 1.00 . A A . 55 GLU CA 1 1
2 1879 1 1 55 GLU CB C 10.339 -5.292 -6.931 1.00 . A A . 55 GLU CB 1 1
2 1880 1 1 55 GLU CD C 9.501 -3.968 -8.913 1.00 . A A . 55 GLU CD 1 1
2 1881 1 1 55 GLU CG C 10.680 -4.278 -8.012 1.00 . A A . 55 GLU CG 1 1
2 1882 1 1 55 GLU H H 13.309 -5.713 -5.881 1.00 . A A . 55 GLU H 1 1
2 1883 1 1 55 GLU HA H 11.633 -4.206 -5.621 1.00 . A A . 55 GLU HA 1 1
2 1884 1 1 55 GLU HB2 H 10.409 -6.280 -7.360 1.00 . A A . 55 GLU HB2 1 1
2 1885 1 1 55 GLU HB3 H 9.322 -5.117 -6.613 1.00 . A A . 55 GLU HB3 1 1
2 1886 1 1 55 GLU HG2 H 11.003 -3.363 -7.540 1.00 . A A . 55 GLU HG2 1 1
2 1887 1 1 55 GLU HG3 H 11.483 -4.673 -8.617 1.00 . A A . 55 GLU HG3 1 1
2 1888 1 1 55 GLU N N 12.409 -6.098 -5.890 1.00 . A A . 55 GLU N 1 1
2 1889 1 1 55 GLU O O 10.240 -6.734 -4.151 1.00 . A A . 55 GLU O 1 1
2 1890 1 1 55 GLU OE1 O 8.599 -3.224 -8.475 1.00 . A A . 55 GLU OE1 1 1
2 1891 1 1 55 GLU OE2 O 9.481 -4.469 -10.057 1.00 . A A . 55 GLU OE2 1 1
2 1892 1 1 56 GLU C C 8.253 -3.641 -2.361 1.00 . A A . 56 GLU C 1 1
2 1893 1 1 56 GLU CA C 9.342 -4.701 -2.472 1.00 . A A . 56 GLU CA 1 1
2 1894 1 1 56 GLU CB C 10.285 -4.609 -1.272 1.00 . A A . 56 GLU CB 1 1
2 1895 1 1 56 GLU CD C 10.482 -6.000 0.825 1.00 . A A . 56 GLU CD 1 1
2 1896 1 1 56 GLU CG C 10.633 -5.961 -0.684 1.00 . A A . 56 GLU CG 1 1
2 1897 1 1 56 GLU H H 10.313 -3.631 -3.988 1.00 . A A . 56 GLU H 1 1
2 1898 1 1 56 GLU HA H 8.883 -5.678 -2.489 1.00 . A A . 56 GLU HA 1 1
2 1899 1 1 56 GLU HB2 H 11.201 -4.128 -1.584 1.00 . A A . 56 GLU HB2 1 1
2 1900 1 1 56 GLU HB3 H 9.823 -4.010 -0.502 1.00 . A A . 56 GLU HB3 1 1
2 1901 1 1 56 GLU HG2 H 9.978 -6.701 -1.118 1.00 . A A . 56 GLU HG2 1 1
2 1902 1 1 56 GLU HG3 H 11.655 -6.193 -0.939 1.00 . A A . 56 GLU HG3 1 1
2 1903 1 1 56 GLU N N 10.090 -4.532 -3.702 1.00 . A A . 56 GLU N 1 1
2 1904 1 1 56 GLU O O 7.064 -3.950 -2.415 1.00 . A A . 56 GLU O 1 1
2 1905 1 1 56 GLU OE1 O 11.286 -5.344 1.520 1.00 . A A . 56 GLU OE1 1 1
2 1906 1 1 56 GLU OE2 O 9.560 -6.686 1.312 1.00 . A A . 56 GLU OE2 1 1
2 1907 1 1 57 VAL C C 7.549 -0.552 -3.413 1.00 . A A . 57 VAL C 1 1
2 1908 1 1 57 VAL CA C 7.749 -1.271 -2.080 1.00 . A A . 57 VAL CA 1 1
2 1909 1 1 57 VAL CB C 8.243 -0.261 -1.027 1.00 . A A . 57 VAL CB 1 1
2 1910 1 1 57 VAL CG1 C 9.566 0.358 -1.453 1.00 . A A . 57 VAL CG1 1 1
2 1911 1 1 57 VAL CG2 C 7.196 0.813 -0.785 1.00 . A A . 57 VAL CG2 1 1
2 1912 1 1 57 VAL H H 9.639 -2.214 -2.169 1.00 . A A . 57 VAL H 1 1
2 1913 1 1 57 VAL HA H 6.799 -1.661 -1.752 1.00 . A A . 57 VAL HA 1 1
2 1914 1 1 57 VAL HB H 8.404 -0.790 -0.100 1.00 . A A . 57 VAL HB 1 1
2 1915 1 1 57 VAL HG11 H 9.446 0.838 -2.413 1.00 . A A . 57 VAL HG11 1 1
2 1916 1 1 57 VAL HG12 H 10.316 -0.414 -1.528 1.00 . A A . 57 VAL HG12 1 1
2 1917 1 1 57 VAL HG13 H 9.874 1.089 -0.720 1.00 . A A . 57 VAL HG13 1 1
2 1918 1 1 57 VAL HG21 H 7.467 1.390 0.088 1.00 . A A . 57 VAL HG21 1 1
2 1919 1 1 57 VAL HG22 H 6.235 0.349 -0.625 1.00 . A A . 57 VAL HG22 1 1
2 1920 1 1 57 VAL HG23 H 7.142 1.465 -1.645 1.00 . A A . 57 VAL HG23 1 1
2 1921 1 1 57 VAL N N 8.676 -2.390 -2.205 1.00 . A A . 57 VAL N 1 1
2 1922 1 1 57 VAL O O 8.376 -0.654 -4.318 1.00 . A A . 57 VAL O 1 1
2 1923 1 1 58 THR C C 5.505 2.277 -4.385 1.00 . A A . 58 THR C 1 1
2 1924 1 1 58 THR CA C 6.123 0.925 -4.731 1.00 . A A . 58 THR CA 1 1
2 1925 1 1 58 THR CB C 5.162 0.124 -5.612 1.00 . A A . 58 THR CB 1 1
2 1926 1 1 58 THR CG2 C 3.818 -0.125 -4.962 1.00 . A A . 58 THR CG2 1 1
2 1927 1 1 58 THR H H 5.824 0.221 -2.759 1.00 . A A . 58 THR H 1 1
2 1928 1 1 58 THR HA H 7.043 1.090 -5.272 1.00 . A A . 58 THR HA 1 1
2 1929 1 1 58 THR HB H 5.607 -0.837 -5.829 1.00 . A A . 58 THR HB 1 1
2 1930 1 1 58 THR HG1 H 4.862 0.149 -7.546 1.00 . A A . 58 THR HG1 1 1
2 1931 1 1 58 THR HG21 H 3.363 -1.000 -5.401 1.00 . A A . 58 THR HG21 1 1
2 1932 1 1 58 THR HG22 H 3.178 0.731 -5.120 1.00 . A A . 58 THR HG22 1 1
2 1933 1 1 58 THR HG23 H 3.953 -0.283 -3.903 1.00 . A A . 58 THR HG23 1 1
2 1934 1 1 58 THR N N 6.442 0.180 -3.518 1.00 . A A . 58 THR N 1 1
2 1935 1 1 58 THR O O 4.632 2.367 -3.523 1.00 . A A . 58 THR O 1 1
2 1936 1 1 58 THR OG1 O 4.929 0.793 -6.838 1.00 . A A . 58 THR OG1 1 1
2 1937 1 1 59 CYS C C 4.015 4.819 -5.263 1.00 . A A . 59 CYS C 1 1
2 1938 1 1 59 CYS CA C 5.468 4.675 -4.818 1.00 . A A . 59 CYS CA 1 1
2 1939 1 1 59 CYS CB C 6.336 5.700 -5.554 1.00 . A A . 59 CYS CB 1 1
2 1940 1 1 59 CYS H H 6.672 3.191 -5.730 1.00 . A A . 59 CYS H 1 1
2 1941 1 1 59 CYS HA H 5.527 4.866 -3.756 1.00 . A A . 59 CYS HA 1 1
2 1942 1 1 59 CYS HB2 H 7.377 5.490 -5.353 1.00 . A A . 59 CYS HB2 1 1
2 1943 1 1 59 CYS HB3 H 6.154 5.616 -6.617 1.00 . A A . 59 CYS HB3 1 1
2 1944 1 1 59 CYS N N 5.970 3.326 -5.058 1.00 . A A . 59 CYS N 1 1
2 1945 1 1 59 CYS O O 3.527 4.054 -6.094 1.00 . A A . 59 CYS O 1 1
2 1946 1 1 59 CYS SG S 6.017 7.430 -5.072 1.00 . A A . 59 CYS SG 1 1
2 1947 1 1 60 CYS C C 1.796 7.595 -5.268 1.00 . A A . 60 CYS C 1 1
2 1948 1 1 60 CYS CA C 1.960 6.108 -5.040 1.00 . A A . 60 CYS CA 1 1
2 1949 1 1 60 CYS CB C 1.028 5.623 -3.928 1.00 . A A . 60 CYS CB 1 1
2 1950 1 1 60 CYS H H 3.782 6.402 -4.071 1.00 . A A . 60 CYS H 1 1
2 1951 1 1 60 CYS HA H 1.713 5.595 -5.950 1.00 . A A . 60 CYS HA 1 1
2 1952 1 1 60 CYS HB2 H 1.505 5.798 -2.970 1.00 . A A . 60 CYS HB2 1 1
2 1953 1 1 60 CYS HB3 H 0.101 6.176 -3.969 1.00 . A A . 60 CYS HB3 1 1
2 1954 1 1 60 CYS N N 3.338 5.823 -4.712 1.00 . A A . 60 CYS N 1 1
2 1955 1 1 60 CYS O O 2.768 8.351 -5.256 1.00 . A A . 60 CYS O 1 1
2 1956 1 1 60 CYS SG S 0.633 3.842 -4.032 1.00 . A A . 60 CYS SG 1 1
2 1957 1 1 61 SER C C -0.521 10.010 -4.577 1.00 . A A . 61 SER C 1 1
2 1958 1 1 61 SER CA C 0.269 9.403 -5.728 1.00 . A A . 61 SER CA 1 1
2 1959 1 1 61 SER CB C -0.519 9.552 -7.030 1.00 . A A . 61 SER CB 1 1
2 1960 1 1 61 SER H H -0.146 7.346 -5.482 1.00 . A A . 61 SER H 1 1
2 1961 1 1 61 SER HA H 1.204 9.932 -5.825 1.00 . A A . 61 SER HA 1 1
2 1962 1 1 61 SER HB2 H -0.733 10.598 -7.201 1.00 . A A . 61 SER HB2 1 1
2 1963 1 1 61 SER HB3 H 0.067 9.162 -7.850 1.00 . A A . 61 SER HB3 1 1
2 1964 1 1 61 SER HG H -2.254 9.010 -7.761 1.00 . A A . 61 SER HG 1 1
2 1965 1 1 61 SER N N 0.571 8.003 -5.484 1.00 . A A . 61 SER N 1 1
2 1966 1 1 61 SER O O -0.907 11.177 -4.639 1.00 . A A . 61 SER O 1 1
2 1967 1 1 61 SER OG O -1.744 8.842 -6.965 1.00 . A A . 61 SER OG 1 1
2 1968 1 1 62 THR C C -1.440 8.876 -1.138 1.00 . A A . 62 THR C 1 1
2 1969 1 1 62 THR CA C -1.536 9.746 -2.392 1.00 . A A . 62 THR CA 1 1
2 1970 1 1 62 THR CB C -3.008 9.896 -2.784 1.00 . A A . 62 THR CB 1 1
2 1971 1 1 62 THR CG2 C -3.853 10.546 -1.710 1.00 . A A . 62 THR CG2 1 1
2 1972 1 1 62 THR H H -0.444 8.294 -3.521 1.00 . A A . 62 THR H 1 1
2 1973 1 1 62 THR HA H -1.144 10.723 -2.159 1.00 . A A . 62 THR HA 1 1
2 1974 1 1 62 THR HB H -3.417 8.915 -2.977 1.00 . A A . 62 THR HB 1 1
2 1975 1 1 62 THR HG1 H -3.736 10.226 -4.570 1.00 . A A . 62 THR HG1 1 1
2 1976 1 1 62 THR HG21 H -3.659 10.068 -0.761 1.00 . A A . 62 THR HG21 1 1
2 1977 1 1 62 THR HG22 H -4.897 10.440 -1.961 1.00 . A A . 62 THR HG22 1 1
2 1978 1 1 62 THR HG23 H -3.603 11.595 -1.643 1.00 . A A . 62 THR HG23 1 1
2 1979 1 1 62 THR N N -0.770 9.226 -3.527 1.00 . A A . 62 THR N 1 1
2 1980 1 1 62 THR O O -1.451 9.397 -0.023 1.00 . A A . 62 THR O 1 1
2 1981 1 1 62 THR OG1 O -3.143 10.670 -3.961 1.00 . A A . 62 THR OG1 1 1
2 1982 1 1 63 ASP C C -1.052 5.225 -0.563 1.00 . A A . 63 ASP C 1 1
2 1983 1 1 63 ASP CA C -1.360 6.664 -0.147 1.00 . A A . 63 ASP CA 1 1
2 1984 1 1 63 ASP CB C -2.728 6.718 0.519 1.00 . A A . 63 ASP CB 1 1
2 1985 1 1 63 ASP CG C -3.822 6.283 -0.436 1.00 . A A . 63 ASP CG 1 1
2 1986 1 1 63 ASP H H -1.424 7.181 -2.208 1.00 . A A . 63 ASP H 1 1
2 1987 1 1 63 ASP HA H -0.614 7.018 0.542 1.00 . A A . 63 ASP HA 1 1
2 1988 1 1 63 ASP HB2 H -2.733 6.065 1.378 1.00 . A A . 63 ASP HB2 1 1
2 1989 1 1 63 ASP HB3 H -2.931 7.732 0.833 1.00 . A A . 63 ASP HB3 1 1
2 1990 1 1 63 ASP N N -1.396 7.558 -1.303 1.00 . A A . 63 ASP N 1 1
2 1991 1 1 63 ASP O O -0.469 5.003 -1.622 1.00 . A A . 63 ASP O 1 1
2 1992 1 1 63 ASP OD1 O -4.035 5.061 -0.576 1.00 . A A . 63 ASP OD1 1 1
2 1993 1 1 63 ASP OD2 O -4.459 7.163 -1.052 1.00 . A A . 63 ASP OD2 1 1
2 1994 1 1 64 LYS C C -1.576 2.687 -1.562 1.00 . A A . 64 LYS C 1 1
2 1995 1 1 64 LYS CA C -1.302 2.825 -0.085 1.00 . A A . 64 LYS CA 1 1
2 1996 1 1 64 LYS CB C -2.287 1.960 0.695 1.00 . A A . 64 LYS CB 1 1
2 1997 1 1 64 LYS CD C -1.377 -0.065 1.888 1.00 . A A . 64 LYS CD 1 1
2 1998 1 1 64 LYS CE C 0.130 -0.257 1.796 1.00 . A A . 64 LYS CE 1 1
2 1999 1 1 64 LYS CG C -1.748 1.403 2.004 1.00 . A A . 64 LYS CG 1 1
2 2000 1 1 64 LYS H H -1.979 4.473 1.067 1.00 . A A . 64 LYS H 1 1
2 2001 1 1 64 LYS HA H -0.287 2.537 0.131 1.00 . A A . 64 LYS HA 1 1
2 2002 1 1 64 LYS HB2 H -3.147 2.562 0.918 1.00 . A A . 64 LYS HB2 1 1
2 2003 1 1 64 LYS HB3 H -2.593 1.136 0.070 1.00 . A A . 64 LYS HB3 1 1
2 2004 1 1 64 LYS HD2 H -1.741 -0.587 2.759 1.00 . A A . 64 LYS HD2 1 1
2 2005 1 1 64 LYS HD3 H -1.839 -0.475 1.004 1.00 . A A . 64 LYS HD3 1 1
2 2006 1 1 64 LYS HE2 H 0.447 -0.045 0.787 1.00 . A A . 64 LYS HE2 1 1
2 2007 1 1 64 LYS HE3 H 0.608 0.433 2.475 1.00 . A A . 64 LYS HE3 1 1
2 2008 1 1 64 LYS HG2 H -0.875 1.963 2.290 1.00 . A A . 64 LYS HG2 1 1
2 2009 1 1 64 LYS HG3 H -2.509 1.510 2.761 1.00 . A A . 64 LYS HG3 1 1
2 2010 1 1 64 LYS HZ1 H 1.038 -1.648 3.058 1.00 . A A . 64 LYS HZ1 1 1
2 2011 1 1 64 LYS HZ2 H 1.162 -2.036 1.422 1.00 . A A . 64 LYS HZ2 1 1
2 2012 1 1 64 LYS HZ3 H -0.305 -2.254 2.234 1.00 . A A . 64 LYS HZ3 1 1
2 2013 1 1 64 LYS N N -1.490 4.240 0.252 1.00 . A A . 64 LYS N 1 1
2 2014 1 1 64 LYS NZ N 0.535 -1.646 2.152 1.00 . A A . 64 LYS NZ 1 1
2 2015 1 1 64 LYS O O -0.687 2.437 -2.358 1.00 . A A . 64 LYS O 1 1
2 2016 1 1 65 CYS C C -3.040 1.739 -4.074 1.00 . A A . 65 CYS C 1 1
2 2017 1 1 65 CYS CA C -3.215 3.028 -3.300 1.00 . A A . 65 CYS CA 1 1
2 2018 1 1 65 CYS CB C -2.427 4.161 -3.938 1.00 . A A . 65 CYS CB 1 1
2 2019 1 1 65 CYS H H -3.447 3.260 -1.224 1.00 . A A . 65 CYS H 1 1
2 2020 1 1 65 CYS HA H -4.258 3.297 -3.322 1.00 . A A . 65 CYS HA 1 1
2 2021 1 1 65 CYS HB2 H -3.116 4.783 -4.462 1.00 . A A . 65 CYS HB2 1 1
2 2022 1 1 65 CYS HB3 H -1.971 4.718 -3.135 1.00 . A A . 65 CYS HB3 1 1
2 2023 1 1 65 CYS N N -2.811 2.980 -1.914 1.00 . A A . 65 CYS N 1 1
2 2024 1 1 65 CYS O O -3.135 1.750 -5.302 1.00 . A A . 65 CYS O 1 1
2 2025 1 1 65 CYS SG S -1.093 3.708 -5.113 1.00 . A A . 65 CYS SG 1 1
2 2026 1 1 66 ASN C C -3.243 -1.810 -3.409 1.00 . A A . 66 ASN C 1 1
2 2027 1 1 66 ASN CA C -2.673 -0.608 -4.155 1.00 . A A . 66 ASN CA 1 1
2 2028 1 1 66 ASN CB C -1.213 -0.870 -4.532 1.00 . A A . 66 ASN CB 1 1
2 2029 1 1 66 ASN CG C -0.890 -0.418 -5.942 1.00 . A A . 66 ASN CG 1 1
2 2030 1 1 66 ASN H H -2.766 0.628 -2.419 1.00 . A A . 66 ASN H 1 1
2 2031 1 1 66 ASN HA H -3.234 -0.460 -5.062 1.00 . A A . 66 ASN HA 1 1
2 2032 1 1 66 ASN HB2 H -0.570 -0.341 -3.851 1.00 . A A . 66 ASN HB2 1 1
2 2033 1 1 66 ASN HB3 H -1.014 -1.930 -4.460 1.00 . A A . 66 ASN HB3 1 1
2 2034 1 1 66 ASN HD21 H 0.338 0.980 -5.240 1.00 . A A . 66 ASN HD21 1 1
2 2035 1 1 66 ASN HD22 H 0.194 0.902 -6.959 1.00 . A A . 66 ASN HD22 1 1
2 2036 1 1 66 ASN N N -2.815 0.626 -3.405 1.00 . A A . 66 ASN N 1 1
2 2037 1 1 66 ASN ND2 N -0.033 0.590 -6.059 1.00 . A A . 66 ASN ND2 1 1
2 2038 1 1 66 ASN O O -2.494 -2.650 -2.912 1.00 . A A . 66 ASN O 1 1
2 2039 1 1 66 ASN OD1 O -1.404 -0.968 -6.915 1.00 . A A . 66 ASN OD1 1 1
2 2040 1 1 67 PRO C C -5.017 -4.347 -3.415 1.00 . A A . 67 PRO C 1 1
2 2041 1 1 67 PRO CA C -5.238 -3.038 -2.661 1.00 . A A . 67 PRO CA 1 1
2 2042 1 1 67 PRO CB C -6.728 -2.653 -2.668 1.00 . A A . 67 PRO CB 1 1
2 2043 1 1 67 PRO CD C -5.551 -0.979 -3.906 1.00 . A A . 67 PRO CD 1 1
2 2044 1 1 67 PRO CG C -6.767 -1.211 -3.056 1.00 . A A . 67 PRO CG 1 1
2 2045 1 1 67 PRO HA H -4.893 -3.147 -1.643 1.00 . A A . 67 PRO HA 1 1
2 2046 1 1 67 PRO HB2 H -7.258 -3.266 -3.382 1.00 . A A . 67 PRO HB2 1 1
2 2047 1 1 67 PRO HB3 H -7.142 -2.805 -1.682 1.00 . A A . 67 PRO HB3 1 1
2 2048 1 1 67 PRO HD2 H -5.759 -1.215 -4.940 1.00 . A A . 67 PRO HD2 1 1
2 2049 1 1 67 PRO HD3 H -5.208 0.040 -3.808 1.00 . A A . 67 PRO HD3 1 1
2 2050 1 1 67 PRO HG2 H -7.665 -1.008 -3.621 1.00 . A A . 67 PRO HG2 1 1
2 2051 1 1 67 PRO HG3 H -6.731 -0.592 -2.172 1.00 . A A . 67 PRO HG3 1 1
2 2052 1 1 67 PRO N N -4.579 -1.919 -3.335 1.00 . A A . 67 PRO N 1 1
2 2053 1 1 67 PRO O O -5.953 -4.916 -3.978 1.00 . A A . 67 PRO O 1 1
2 2054 1 1 68 HIS C C -4.496 -7.108 -4.028 1.00 . A A . 68 HIS C 1 1
2 2055 1 1 68 HIS CA C -3.396 -6.047 -4.124 1.00 . A A . 68 HIS CA 1 1
2 2056 1 1 68 HIS CB C -2.087 -6.600 -3.557 1.00 . A A . 68 HIS CB 1 1
2 2057 1 1 68 HIS CD2 C -0.934 -7.709 -5.600 1.00 . A A . 68 HIS CD2 1 1
2 2058 1 1 68 HIS CE1 C 0.860 -6.451 -5.678 1.00 . A A . 68 HIS CE1 1 1
2 2059 1 1 68 HIS CG C -1.026 -6.808 -4.594 1.00 . A A . 68 HIS CG 1 1
2 2060 1 1 68 HIS H H -3.063 -4.298 -2.971 1.00 . A A . 68 HIS H 1 1
2 2061 1 1 68 HIS HA H -3.246 -5.804 -5.166 1.00 . A A . 68 HIS HA 1 1
2 2062 1 1 68 HIS HB2 H -1.700 -5.908 -2.822 1.00 . A A . 68 HIS HB2 1 1
2 2063 1 1 68 HIS HB3 H -2.280 -7.553 -3.082 1.00 . A A . 68 HIS HB3 1 1
2 2064 1 1 68 HIS HD1 H 0.341 -5.290 -4.075 1.00 . A A . 68 HIS HD1 1 1
2 2065 1 1 68 HIS HD2 H -1.657 -8.477 -5.841 1.00 . A A . 68 HIS HD2 1 1
2 2066 1 1 68 HIS HE1 H 1.811 -6.035 -5.975 1.00 . A A . 68 HIS HE1 1 1
2 2067 1 1 68 HIS HE2 H 0.535 -7.900 -7.089 1.00 . A A . 68 HIS HE2 1 1
2 2068 1 1 68 HIS N N -3.765 -4.810 -3.431 1.00 . A A . 68 HIS N 1 1
2 2069 1 1 68 HIS ND1 N 0.114 -6.034 -4.671 1.00 . A A . 68 HIS ND1 1 1
2 2070 1 1 68 HIS NE2 N 0.246 -7.466 -6.259 1.00 . A A . 68 HIS NE2 1 1
2 2071 1 1 68 HIS O O -4.908 -7.675 -5.040 1.00 . A A . 68 HIS O 1 1
2 2072 1 1 69 PRO C C -7.333 -8.033 -3.328 1.00 . A A . 69 PRO C 1 1
2 2073 1 1 69 PRO CA C -6.041 -8.393 -2.599 1.00 . A A . 69 PRO CA 1 1
2 2074 1 1 69 PRO CB C -6.261 -8.380 -1.081 1.00 . A A . 69 PRO CB 1 1
2 2075 1 1 69 PRO CD C -4.559 -6.772 -1.545 1.00 . A A . 69 PRO CD 1 1
2 2076 1 1 69 PRO CG C -5.032 -7.754 -0.514 1.00 . A A . 69 PRO CG 1 1
2 2077 1 1 69 PRO HA H -5.718 -9.376 -2.909 1.00 . A A . 69 PRO HA 1 1
2 2078 1 1 69 PRO HB2 H -7.142 -7.800 -0.847 1.00 . A A . 69 PRO HB2 1 1
2 2079 1 1 69 PRO HB3 H -6.386 -9.392 -0.725 1.00 . A A . 69 PRO HB3 1 1
2 2080 1 1 69 PRO HD2 H -5.036 -5.814 -1.403 1.00 . A A . 69 PRO HD2 1 1
2 2081 1 1 69 PRO HD3 H -3.484 -6.671 -1.509 1.00 . A A . 69 PRO HD3 1 1
2 2082 1 1 69 PRO HG2 H -5.270 -7.245 0.408 1.00 . A A . 69 PRO HG2 1 1
2 2083 1 1 69 PRO HG3 H -4.280 -8.510 -0.345 1.00 . A A . 69 PRO HG3 1 1
2 2084 1 1 69 PRO N N -4.987 -7.392 -2.809 1.00 . A A . 69 PRO N 1 1
2 2085 1 1 69 PRO O O -8.271 -7.510 -2.728 1.00 . A A . 69 PRO O 1 1
2 2086 1 1 70 LYS C C -8.561 -8.863 -6.709 1.00 . A A . 70 LYS C 1 1
2 2087 1 1 70 LYS CA C -8.551 -8.023 -5.435 1.00 . A A . 70 LYS CA 1 1
2 2088 1 1 70 LYS CB C -8.596 -6.535 -5.787 1.00 . A A . 70 LYS CB 1 1
2 2089 1 1 70 LYS CD C -7.876 -5.009 -7.651 1.00 . A A . 70 LYS CD 1 1
2 2090 1 1 70 LYS CE C -7.005 -3.767 -7.550 1.00 . A A . 70 LYS CE 1 1
2 2091 1 1 70 LYS CG C -7.440 -6.080 -6.663 1.00 . A A . 70 LYS CG 1 1
2 2092 1 1 70 LYS H H -6.593 -8.734 -5.049 1.00 . A A . 70 LYS H 1 1
2 2093 1 1 70 LYS HA H -9.424 -8.270 -4.850 1.00 . A A . 70 LYS HA 1 1
2 2094 1 1 70 LYS HB2 H -9.518 -6.329 -6.310 1.00 . A A . 70 LYS HB2 1 1
2 2095 1 1 70 LYS HB3 H -8.574 -5.960 -4.873 1.00 . A A . 70 LYS HB3 1 1
2 2096 1 1 70 LYS HD2 H -7.802 -5.407 -8.652 1.00 . A A . 70 LYS HD2 1 1
2 2097 1 1 70 LYS HD3 H -8.901 -4.737 -7.445 1.00 . A A . 70 LYS HD3 1 1
2 2098 1 1 70 LYS HE2 H -5.982 -4.073 -7.386 1.00 . A A . 70 LYS HE2 1 1
2 2099 1 1 70 LYS HE3 H -7.071 -3.221 -8.480 1.00 . A A . 70 LYS HE3 1 1
2 2100 1 1 70 LYS HG2 H -6.660 -5.680 -6.033 1.00 . A A . 70 LYS HG2 1 1
2 2101 1 1 70 LYS HG3 H -7.061 -6.931 -7.210 1.00 . A A . 70 LYS HG3 1 1
2 2102 1 1 70 LYS HZ1 H -7.218 -1.888 -6.665 1.00 . A A . 70 LYS HZ1 1 1
2 2103 1 1 70 LYS HZ2 H -6.926 -3.135 -5.561 1.00 . A A . 70 LYS HZ2 1 1
2 2104 1 1 70 LYS HZ3 H -8.453 -2.975 -6.271 1.00 . A A . 70 LYS HZ3 1 1
2 2105 1 1 70 LYS N N -7.374 -8.317 -4.626 1.00 . A A . 70 LYS N 1 1
2 2106 1 1 70 LYS NZ N -7.430 -2.879 -6.433 1.00 . A A . 70 LYS NZ 1 1
2 2107 1 1 70 LYS O O -7.562 -9.493 -7.057 1.00 . A A . 70 LYS O 1 1
2 2108 1 1 71 GLN C C -9.830 -8.717 -9.854 1.00 . A A . 71 GLN C 1 1
2 2109 1 1 71 GLN CA C -9.836 -9.634 -8.635 1.00 . A A . 71 GLN CA 1 1
2 2110 1 1 71 GLN CB C -11.126 -10.455 -8.605 1.00 . A A . 71 GLN CB 1 1
2 2111 1 1 71 GLN CD C -11.258 -12.949 -8.209 1.00 . A A . 71 GLN CD 1 1
2 2112 1 1 71 GLN CG C -10.977 -11.843 -9.209 1.00 . A A . 71 GLN CG 1 1
2 2113 1 1 71 GLN H H -10.459 -8.348 -7.073 1.00 . A A . 71 GLN H 1 1
2 2114 1 1 71 GLN HA H -8.994 -10.306 -8.703 1.00 . A A . 71 GLN HA 1 1
2 2115 1 1 71 GLN HB2 H -11.447 -10.564 -7.581 1.00 . A A . 71 GLN HB2 1 1
2 2116 1 1 71 GLN HB3 H -11.889 -9.926 -9.158 1.00 . A A . 71 GLN HB3 1 1
2 2117 1 1 71 GLN HE21 H -13.124 -12.302 -7.979 1.00 . A A . 71 GLN HE21 1 1
2 2118 1 1 71 GLN HE22 H -12.689 -13.688 -7.044 1.00 . A A . 71 GLN HE22 1 1
2 2119 1 1 71 GLN HG2 H -11.668 -11.940 -10.032 1.00 . A A . 71 GLN HG2 1 1
2 2120 1 1 71 GLN HG3 H -9.966 -11.956 -9.574 1.00 . A A . 71 GLN HG3 1 1
2 2121 1 1 71 GLN N N -9.696 -8.869 -7.401 1.00 . A A . 71 GLN N 1 1
2 2122 1 1 71 GLN NE2 N -12.481 -12.983 -7.692 1.00 . A A . 71 GLN NE2 1 1
2 2123 1 1 71 GLN O O -10.195 -7.545 -9.763 1.00 . A A . 71 GLN O 1 1
2 2124 1 1 71 GLN OE1 O -10.385 -13.763 -7.906 1.00 . A A . 71 GLN OE1 1 1
2 2125 1 1 72 ARG C C -10.608 -8.764 -13.086 1.00 . A A . 72 ARG C 1 1
2 2126 1 1 72 ARG CA C -9.364 -8.496 -12.236 1.00 . A A . 72 ARG CA 1 1
2 2127 1 1 72 ARG CB C -8.088 -8.851 -13.016 1.00 . A A . 72 ARG CB 1 1
2 2128 1 1 72 ARG CD C -6.887 -8.577 -15.214 1.00 . A A . 72 ARG CD 1 1
2 2129 1 1 72 ARG CG C -8.232 -8.767 -14.531 1.00 . A A . 72 ARG CG 1 1
2 2130 1 1 72 ARG CZ C -6.107 -8.119 -17.507 1.00 . A A . 72 ARG CZ 1 1
2 2131 1 1 72 ARG H H -9.140 -10.201 -11.002 1.00 . A A . 72 ARG H 1 1
2 2132 1 1 72 ARG HA H -9.338 -7.448 -11.978 1.00 . A A . 72 ARG HA 1 1
2 2133 1 1 72 ARG HB2 H -7.300 -8.176 -12.718 1.00 . A A . 72 ARG HB2 1 1
2 2134 1 1 72 ARG HB3 H -7.797 -9.860 -12.761 1.00 . A A . 72 ARG HB3 1 1
2 2135 1 1 72 ARG HD2 H -6.284 -7.911 -14.615 1.00 . A A . 72 ARG HD2 1 1
2 2136 1 1 72 ARG HD3 H -6.397 -9.537 -15.286 1.00 . A A . 72 ARG HD3 1 1
2 2137 1 1 72 ARG HE H -7.859 -7.531 -16.755 1.00 . A A . 72 ARG HE 1 1
2 2138 1 1 72 ARG HG2 H -8.678 -9.683 -14.891 1.00 . A A . 72 ARG HG2 1 1
2 2139 1 1 72 ARG HG3 H -8.871 -7.933 -14.776 1.00 . A A . 72 ARG HG3 1 1
2 2140 1 1 72 ARG HH11 H -4.800 -9.170 -16.375 1.00 . A A . 72 ARG HH11 1 1
2 2141 1 1 72 ARG HH12 H -4.280 -8.837 -17.993 1.00 . A A . 72 ARG HH12 1 1
2 2142 1 1 72 ARG HH21 H -7.176 -7.094 -18.882 1.00 . A A . 72 ARG HH21 1 1
2 2143 1 1 72 ARG HH22 H -5.627 -7.659 -19.416 1.00 . A A . 72 ARG HH22 1 1
2 2144 1 1 72 ARG N N -9.416 -9.260 -10.995 1.00 . A A . 72 ARG N 1 1
2 2145 1 1 72 ARG NE N -7.029 -8.014 -16.555 1.00 . A A . 72 ARG NE 1 1
2 2146 1 1 72 ARG NH1 N -4.969 -8.762 -17.273 1.00 . A A . 72 ARG NH1 1 1
2 2147 1 1 72 ARG NH2 N -6.321 -7.580 -18.699 1.00 . A A . 72 ARG NH2 1 1
2 2148 1 1 72 ARG O O -11.088 -9.895 -13.156 1.00 . A A . 72 ARG O 1 1
2 2149 1 1 73 PRO C C -12.217 -9.012 -15.585 1.00 . A A . 73 PRO C 1 1
2 2150 1 1 73 PRO CA C -12.337 -7.857 -14.593 1.00 . A A . 73 PRO CA 1 1
2 2151 1 1 73 PRO CB C -12.396 -6.521 -15.335 1.00 . A A . 73 PRO CB 1 1
2 2152 1 1 73 PRO CD C -10.640 -6.336 -13.722 1.00 . A A . 73 PRO CD 1 1
2 2153 1 1 73 PRO CG C -11.717 -5.556 -14.428 1.00 . A A . 73 PRO CG 1 1
2 2154 1 1 73 PRO HA H -13.232 -7.985 -14.002 1.00 . A A . 73 PRO HA 1 1
2 2155 1 1 73 PRO HB2 H -11.881 -6.607 -16.281 1.00 . A A . 73 PRO HB2 1 1
2 2156 1 1 73 PRO HB3 H -13.427 -6.244 -15.504 1.00 . A A . 73 PRO HB3 1 1
2 2157 1 1 73 PRO HD2 H -9.707 -6.256 -14.258 1.00 . A A . 73 PRO HD2 1 1
2 2158 1 1 73 PRO HD3 H -10.526 -5.987 -12.708 1.00 . A A . 73 PRO HD3 1 1
2 2159 1 1 73 PRO HG2 H -11.281 -4.754 -15.005 1.00 . A A . 73 PRO HG2 1 1
2 2160 1 1 73 PRO HG3 H -12.424 -5.163 -13.713 1.00 . A A . 73 PRO HG3 1 1
2 2161 1 1 73 PRO N N -11.146 -7.723 -13.748 1.00 . A A . 73 PRO N 1 1
2 2162 1 1 73 PRO O O -13.069 -9.899 -15.625 1.00 . A A . 73 PRO O 1 1
2 2163 1 1 74 GLY C C -11.771 -9.843 -18.614 1.00 . A A . 74 GLY C 1 1
2 2164 1 1 74 GLY CA C -10.942 -10.042 -17.361 1.00 . A A . 74 GLY CA 1 1
2 2165 1 1 74 GLY H H -10.507 -8.259 -16.306 1.00 . A A . 74 GLY H 1 1
2 2166 1 1 74 GLY HA2 H -9.897 -10.061 -17.634 1.00 . A A . 74 GLY HA2 1 1
2 2167 1 1 74 GLY HA3 H -11.204 -10.991 -16.917 1.00 . A A . 74 GLY HA3 1 1
2 2168 1 1 74 GLY N N -11.154 -8.993 -16.382 1.00 . A A . 74 GLY N 1 1
2 2169 1 1 74 GLY O O -12.869 -9.256 -18.513 1.00 . A A . 74 GLY O 1 1
2 2170 1 1 74 GLY OXT O -11.322 -10.273 -19.698 1.00 . A A . 74 GLY OXT 1 1
3 2171 1 1 1 ILE C C -1.736 12.995 2.725 1.00 . A A . 1 ILE C 1 1
3 2172 1 1 1 ILE CA C -1.025 13.695 1.572 1.00 . A A . 1 ILE CA 1 1
3 2173 1 1 1 ILE CB C -1.759 13.345 0.262 1.00 . A A . 1 ILE CB 1 1
3 2174 1 1 1 ILE CD1 C -0.293 12.437 -1.618 1.00 . A A . 1 ILE CD1 1 1
3 2175 1 1 1 ILE CG1 C -0.882 13.665 -0.955 1.00 . A A . 1 ILE CG1 1 1
3 2176 1 1 1 ILE CG2 C -3.077 14.099 0.187 1.00 . A A . 1 ILE CG2 1 1
3 2177 1 1 1 ILE H1 H 0.543 12.657 0.730 1.00 . A A . 1 ILE H1 1 1
3 2178 1 1 1 ILE H2 H 0.662 12.880 2.425 1.00 . A A . 1 ILE H2 1 1
3 2179 1 1 1 ILE H3 H 0.960 14.193 1.363 1.00 . A A . 1 ILE H3 1 1
3 2180 1 1 1 ILE HA H -1.092 14.763 1.722 1.00 . A A . 1 ILE HA 1 1
3 2181 1 1 1 ILE HB H -1.978 12.287 0.270 1.00 . A A . 1 ILE HB 1 1
3 2182 1 1 1 ILE HD11 H -0.713 12.323 -2.606 1.00 . A A . 1 ILE HD11 1 1
3 2183 1 1 1 ILE HD12 H -0.522 11.562 -1.025 1.00 . A A . 1 ILE HD12 1 1
3 2184 1 1 1 ILE HD13 H 0.779 12.548 -1.694 1.00 . A A . 1 ILE HD13 1 1
3 2185 1 1 1 ILE HG12 H -1.474 14.185 -1.693 1.00 . A A . 1 ILE HG12 1 1
3 2186 1 1 1 ILE HG13 H -0.065 14.299 -0.644 1.00 . A A . 1 ILE HG13 1 1
3 2187 1 1 1 ILE HG21 H -2.982 15.042 0.706 1.00 . A A . 1 ILE HG21 1 1
3 2188 1 1 1 ILE HG22 H -3.856 13.511 0.652 1.00 . A A . 1 ILE HG22 1 1
3 2189 1 1 1 ILE HG23 H -3.332 14.281 -0.847 1.00 . A A . 1 ILE HG23 1 1
3 2190 1 1 1 ILE N N 0.413 13.322 1.517 1.00 . A A . 1 ILE N 1 1
3 2191 1 1 1 ILE O O -2.202 13.641 3.663 1.00 . A A . 1 ILE O 1 1
3 2192 1 1 2 VAL C C -2.454 9.388 3.314 1.00 . A A . 2 VAL C 1 1
3 2193 1 1 2 VAL CA C -2.484 10.875 3.675 1.00 . A A . 2 VAL CA 1 1
3 2194 1 1 2 VAL CB C -3.944 11.339 3.904 1.00 . A A . 2 VAL CB 1 1
3 2195 1 1 2 VAL CG1 C -4.021 12.255 5.117 1.00 . A A . 2 VAL CG1 1 1
3 2196 1 1 2 VAL CG2 C -4.507 12.032 2.665 1.00 . A A . 2 VAL CG2 1 1
3 2197 1 1 2 VAL H H -1.434 11.213 1.866 1.00 . A A . 2 VAL H 1 1
3 2198 1 1 2 VAL HA H -1.937 11.016 4.598 1.00 . A A . 2 VAL HA 1 1
3 2199 1 1 2 VAL HB H -4.551 10.472 4.105 1.00 . A A . 2 VAL HB 1 1
3 2200 1 1 2 VAL HG11 H -3.029 12.414 5.513 1.00 . A A . 2 VAL HG11 1 1
3 2201 1 1 2 VAL HG12 H -4.641 11.797 5.874 1.00 . A A . 2 VAL HG12 1 1
3 2202 1 1 2 VAL HG13 H -4.449 13.203 4.828 1.00 . A A . 2 VAL HG13 1 1
3 2203 1 1 2 VAL HG21 H -3.915 11.771 1.802 1.00 . A A . 2 VAL HG21 1 1
3 2204 1 1 2 VAL HG22 H -4.480 13.102 2.809 1.00 . A A . 2 VAL HG22 1 1
3 2205 1 1 2 VAL HG23 H -5.527 11.717 2.511 1.00 . A A . 2 VAL HG23 1 1
3 2206 1 1 2 VAL N N -1.822 11.669 2.643 1.00 . A A . 2 VAL N 1 1
3 2207 1 1 2 VAL O O -1.637 8.967 2.498 1.00 . A A . 2 VAL O 1 1
3 2208 1 1 3 CYS C C -4.608 6.749 2.851 1.00 . A A . 3 CYS C 1 1
3 2209 1 1 3 CYS CA C -3.359 7.153 3.655 1.00 . A A . 3 CYS CA 1 1
3 2210 1 1 3 CYS CB C -3.253 6.372 4.969 1.00 . A A . 3 CYS CB 1 1
3 2211 1 1 3 CYS H H -3.949 8.963 4.583 1.00 . A A . 3 CYS H 1 1
3 2212 1 1 3 CYS HA H -2.494 6.928 3.053 1.00 . A A . 3 CYS HA 1 1
3 2213 1 1 3 CYS HB2 H -3.904 6.826 5.701 1.00 . A A . 3 CYS HB2 1 1
3 2214 1 1 3 CYS HB3 H -3.563 5.352 4.805 1.00 . A A . 3 CYS HB3 1 1
3 2215 1 1 3 CYS N N -3.327 8.588 3.928 1.00 . A A . 3 CYS N 1 1
3 2216 1 1 3 CYS O O -5.167 7.564 2.121 1.00 . A A . 3 CYS O 1 1
3 2217 1 1 3 CYS SG S -1.566 6.330 5.673 1.00 . A A . 3 CYS SG 1 1
3 2218 1 1 4 HIS C C -7.115 5.953 1.705 1.00 . A A . 4 HIS C 1 1
3 2219 1 1 4 HIS CA C -6.155 4.909 2.244 1.00 . A A . 4 HIS CA 1 1
3 2220 1 1 4 HIS CB C -6.884 3.906 3.127 1.00 . A A . 4 HIS CB 1 1
3 2221 1 1 4 HIS CD2 C -5.692 2.353 4.817 1.00 . A A . 4 HIS CD2 1 1
3 2222 1 1 4 HIS CE1 C -4.440 1.250 3.401 1.00 . A A . 4 HIS CE1 1 1
3 2223 1 1 4 HIS CG C -5.978 2.811 3.580 1.00 . A A . 4 HIS CG 1 1
3 2224 1 1 4 HIS H H -4.506 4.880 3.555 1.00 . A A . 4 HIS H 1 1
3 2225 1 1 4 HIS HA H -5.753 4.372 1.400 1.00 . A A . 4 HIS HA 1 1
3 2226 1 1 4 HIS HB2 H -7.272 4.411 4.001 1.00 . A A . 4 HIS HB2 1 1
3 2227 1 1 4 HIS HB3 H -7.698 3.462 2.571 1.00 . A A . 4 HIS HB3 1 1
3 2228 1 1 4 HIS HD1 H -5.160 2.194 1.735 1.00 . A A . 4 HIS HD1 1 1
3 2229 1 1 4 HIS HD2 H -6.137 2.688 5.740 1.00 . A A . 4 HIS HD2 1 1
3 2230 1 1 4 HIS HE1 H -3.708 0.577 2.987 1.00 . A A . 4 HIS HE1 1 1
3 2231 1 1 4 HIS HE2 H -4.166 1.060 5.414 1.00 . A A . 4 HIS HE2 1 1
3 2232 1 1 4 HIS N N -5.009 5.474 2.971 1.00 . A A . 4 HIS N 1 1
3 2233 1 1 4 HIS ND1 N -5.181 2.096 2.714 1.00 . A A . 4 HIS ND1 1 1
3 2234 1 1 4 HIS NE2 N -4.730 1.385 4.684 1.00 . A A . 4 HIS NE2 1 1
3 2235 1 1 4 HIS O O -7.604 6.818 2.432 1.00 . A A . 4 HIS O 1 1
3 2236 1 1 5 THR C C -9.078 6.017 -1.332 1.00 . A A . 5 THR C 1 1
3 2237 1 1 5 THR CA C -8.249 6.763 -0.292 1.00 . A A . 5 THR CA 1 1
3 2238 1 1 5 THR CB C -7.427 7.860 -0.964 1.00 . A A . 5 THR CB 1 1
3 2239 1 1 5 THR CG2 C -8.267 8.787 -1.812 1.00 . A A . 5 THR CG2 1 1
3 2240 1 1 5 THR H H -6.930 5.142 -0.105 1.00 . A A . 5 THR H 1 1
3 2241 1 1 5 THR HA H -8.910 7.211 0.432 1.00 . A A . 5 THR HA 1 1
3 2242 1 1 5 THR HB H -6.678 7.398 -1.605 1.00 . A A . 5 THR HB 1 1
3 2243 1 1 5 THR HG1 H -7.011 8.363 0.889 1.00 . A A . 5 THR HG1 1 1
3 2244 1 1 5 THR HG21 H -8.124 8.549 -2.854 1.00 . A A . 5 THR HG21 1 1
3 2245 1 1 5 THR HG22 H -7.971 9.809 -1.630 1.00 . A A . 5 THR HG22 1 1
3 2246 1 1 5 THR HG23 H -9.308 8.662 -1.554 1.00 . A A . 5 THR HG23 1 1
3 2247 1 1 5 THR N N -7.365 5.853 0.404 1.00 . A A . 5 THR N 1 1
3 2248 1 1 5 THR O O -8.578 5.661 -2.399 1.00 . A A . 5 THR O 1 1
3 2249 1 1 5 THR OG1 O -6.761 8.652 0.007 1.00 . A A . 5 THR OG1 1 1
3 2250 1 1 6 THR C C -11.714 6.001 -3.056 1.00 . A A . 6 THR C 1 1
3 2251 1 1 6 THR CA C -11.240 5.082 -1.929 1.00 . A A . 6 THR CA 1 1
3 2252 1 1 6 THR CB C -12.446 4.526 -1.168 1.00 . A A . 6 THR CB 1 1
3 2253 1 1 6 THR CG2 C -12.121 3.292 -0.353 1.00 . A A . 6 THR CG2 1 1
3 2254 1 1 6 THR H H -10.690 6.093 -0.154 1.00 . A A . 6 THR H 1 1
3 2255 1 1 6 THR HA H -10.691 4.259 -2.361 1.00 . A A . 6 THR HA 1 1
3 2256 1 1 6 THR HB H -13.216 4.261 -1.877 1.00 . A A . 6 THR HB 1 1
3 2257 1 1 6 THR HG1 H -13.719 5.129 0.193 1.00 . A A . 6 THR HG1 1 1
3 2258 1 1 6 THR HG21 H -12.068 3.555 0.693 1.00 . A A . 6 THR HG21 1 1
3 2259 1 1 6 THR HG22 H -11.171 2.889 -0.672 1.00 . A A . 6 THR HG22 1 1
3 2260 1 1 6 THR HG23 H -12.893 2.551 -0.499 1.00 . A A . 6 THR HG23 1 1
3 2261 1 1 6 THR N N -10.346 5.784 -1.017 1.00 . A A . 6 THR N 1 1
3 2262 1 1 6 THR O O -12.424 5.565 -3.962 1.00 . A A . 6 THR O 1 1
3 2263 1 1 6 THR OG1 O -12.973 5.500 -0.283 1.00 . A A . 6 THR OG1 1 1
3 2264 1 1 7 ALA C C -13.215 8.240 -4.246 1.00 . A A . 7 ALA C 1 1
3 2265 1 1 7 ALA CA C -11.705 8.243 -4.021 1.00 . A A . 7 ALA CA 1 1
3 2266 1 1 7 ALA CB C -10.976 7.954 -5.324 1.00 . A A . 7 ALA CB 1 1
3 2267 1 1 7 ALA H H -10.747 7.569 -2.257 1.00 . A A . 7 ALA H 1 1
3 2268 1 1 7 ALA HA H -11.406 9.222 -3.679 1.00 . A A . 7 ALA HA 1 1
3 2269 1 1 7 ALA HB1 H -10.951 8.849 -5.928 1.00 . A A . 7 ALA HB1 1 1
3 2270 1 1 7 ALA HB2 H -11.491 7.171 -5.860 1.00 . A A . 7 ALA HB2 1 1
3 2271 1 1 7 ALA HB3 H -9.966 7.636 -5.109 1.00 . A A . 7 ALA HB3 1 1
3 2272 1 1 7 ALA N N -11.316 7.274 -3.000 1.00 . A A . 7 ALA N 1 1
3 2273 1 1 7 ALA O O -13.686 8.460 -5.362 1.00 . A A . 7 ALA O 1 1
3 2274 1 1 8 THR C C -16.062 8.118 -1.888 1.00 . A A . 8 THR C 1 1
3 2275 1 1 8 THR CA C -15.426 7.959 -3.266 1.00 . A A . 8 THR CA 1 1
3 2276 1 1 8 THR CB C -15.891 6.651 -3.910 1.00 . A A . 8 THR CB 1 1
3 2277 1 1 8 THR CG2 C -15.526 5.425 -3.103 1.00 . A A . 8 THR CG2 1 1
3 2278 1 1 8 THR H H -13.538 7.820 -2.316 1.00 . A A . 8 THR H 1 1
3 2279 1 1 8 THR HA H -15.737 8.785 -3.889 1.00 . A A . 8 THR HA 1 1
3 2280 1 1 8 THR HB H -15.431 6.557 -4.882 1.00 . A A . 8 THR HB 1 1
3 2281 1 1 8 THR HG1 H -17.726 6.645 -3.225 1.00 . A A . 8 THR HG1 1 1
3 2282 1 1 8 THR HG21 H -14.464 5.427 -2.909 1.00 . A A . 8 THR HG21 1 1
3 2283 1 1 8 THR HG22 H -15.790 4.537 -3.658 1.00 . A A . 8 THR HG22 1 1
3 2284 1 1 8 THR HG23 H -16.062 5.437 -2.165 1.00 . A A . 8 THR HG23 1 1
3 2285 1 1 8 THR N N -13.970 7.989 -3.180 1.00 . A A . 8 THR N 1 1
3 2286 1 1 8 THR O O -16.986 8.911 -1.709 1.00 . A A . 8 THR O 1 1
3 2287 1 1 8 THR OG1 O -17.297 6.650 -4.083 1.00 . A A . 8 THR OG1 1 1
3 2288 1 1 9 SER C C -15.147 8.207 1.358 1.00 . A A . 9 SER C 1 1
3 2289 1 1 9 SER CA C -16.089 7.424 0.445 1.00 . A A . 9 SER CA 1 1
3 2290 1 1 9 SER CB C -16.303 6.012 0.997 1.00 . A A . 9 SER CB 1 1
3 2291 1 1 9 SER H H -14.826 6.747 -1.116 1.00 . A A . 9 SER H 1 1
3 2292 1 1 9 SER HA H -17.040 7.934 0.407 1.00 . A A . 9 SER HA 1 1
3 2293 1 1 9 SER HB2 H -15.777 5.301 0.377 1.00 . A A . 9 SER HB2 1 1
3 2294 1 1 9 SER HB3 H -15.923 5.961 2.009 1.00 . A A . 9 SER HB3 1 1
3 2295 1 1 9 SER HG H -18.068 5.944 1.845 1.00 . A A . 9 SER HG 1 1
3 2296 1 1 9 SER N N -15.563 7.362 -0.915 1.00 . A A . 9 SER N 1 1
3 2297 1 1 9 SER O O -14.017 8.513 0.979 1.00 . A A . 9 SER O 1 1
3 2298 1 1 9 SER OG O -17.679 5.675 1.010 1.00 . A A . 9 SER OG 1 1
3 2299 1 1 10 PRO C C -13.418 8.649 3.757 1.00 . A A . 10 PRO C 1 1
3 2300 1 1 10 PRO CA C -14.786 9.286 3.545 1.00 . A A . 10 PRO CA 1 1
3 2301 1 1 10 PRO CB C -15.613 9.225 4.833 1.00 . A A . 10 PRO CB 1 1
3 2302 1 1 10 PRO CD C -16.934 8.210 3.119 1.00 . A A . 10 PRO CD 1 1
3 2303 1 1 10 PRO CG C -17.017 9.036 4.372 1.00 . A A . 10 PRO CG 1 1
3 2304 1 1 10 PRO HA H -14.660 10.316 3.243 1.00 . A A . 10 PRO HA 1 1
3 2305 1 1 10 PRO HB2 H -15.280 8.394 5.439 1.00 . A A . 10 PRO HB2 1 1
3 2306 1 1 10 PRO HB3 H -15.499 10.150 5.382 1.00 . A A . 10 PRO HB3 1 1
3 2307 1 1 10 PRO HD2 H -17.006 7.158 3.355 1.00 . A A . 10 PRO HD2 1 1
3 2308 1 1 10 PRO HD3 H -17.710 8.497 2.426 1.00 . A A . 10 PRO HD3 1 1
3 2309 1 1 10 PRO HG2 H -17.584 8.514 5.129 1.00 . A A . 10 PRO HG2 1 1
3 2310 1 1 10 PRO HG3 H -17.466 9.995 4.161 1.00 . A A . 10 PRO HG3 1 1
3 2311 1 1 10 PRO N N -15.600 8.538 2.581 1.00 . A A . 10 PRO N 1 1
3 2312 1 1 10 PRO O O -13.305 7.583 4.363 1.00 . A A . 10 PRO O 1 1
3 2313 1 1 11 ILE C C -10.052 9.972 3.569 1.00 . A A . 11 ILE C 1 1
3 2314 1 1 11 ILE CA C -11.026 8.806 3.373 1.00 . A A . 11 ILE CA 1 1
3 2315 1 1 11 ILE CB C -10.645 7.971 2.129 1.00 . A A . 11 ILE CB 1 1
3 2316 1 1 11 ILE CD1 C -9.859 9.837 0.577 1.00 . A A . 11 ILE CD1 1 1
3 2317 1 1 11 ILE CG1 C -10.899 8.772 0.848 1.00 . A A . 11 ILE CG1 1 1
3 2318 1 1 11 ILE CG2 C -11.439 6.673 2.110 1.00 . A A . 11 ILE CG2 1 1
3 2319 1 1 11 ILE H H -12.528 10.144 2.772 1.00 . A A . 11 ILE H 1 1
3 2320 1 1 11 ILE HA H -10.986 8.164 4.241 1.00 . A A . 11 ILE HA 1 1
3 2321 1 1 11 ILE HB H -9.601 7.716 2.190 1.00 . A A . 11 ILE HB 1 1
3 2322 1 1 11 ILE HD11 H -8.875 9.440 0.777 1.00 . A A . 11 ILE HD11 1 1
3 2323 1 1 11 ILE HD12 H -10.041 10.689 1.216 1.00 . A A . 11 ILE HD12 1 1
3 2324 1 1 11 ILE HD13 H -9.920 10.145 -0.456 1.00 . A A . 11 ILE HD13 1 1
3 2325 1 1 11 ILE HG12 H -10.906 8.097 0.006 1.00 . A A . 11 ILE HG12 1 1
3 2326 1 1 11 ILE HG13 H -11.861 9.257 0.922 1.00 . A A . 11 ILE HG13 1 1
3 2327 1 1 11 ILE HG21 H -12.263 6.766 1.417 1.00 . A A . 11 ILE HG21 1 1
3 2328 1 1 11 ILE HG22 H -11.820 6.469 3.099 1.00 . A A . 11 ILE HG22 1 1
3 2329 1 1 11 ILE HG23 H -10.797 5.863 1.798 1.00 . A A . 11 ILE HG23 1 1
3 2330 1 1 11 ILE N N -12.381 9.304 3.248 1.00 . A A . 11 ILE N 1 1
3 2331 1 1 11 ILE O O -10.447 11.034 4.053 1.00 . A A . 11 ILE O 1 1
3 2332 1 1 12 SER C C -7.781 11.453 4.727 1.00 . A A . 12 SER C 1 1
3 2333 1 1 12 SER CA C -7.776 10.823 3.330 1.00 . A A . 12 SER CA 1 1
3 2334 1 1 12 SER CB C -7.989 11.907 2.273 1.00 . A A . 12 SER CB 1 1
3 2335 1 1 12 SER H H -8.538 8.923 2.804 1.00 . A A . 12 SER H 1 1
3 2336 1 1 12 SER HA H -6.813 10.363 3.165 1.00 . A A . 12 SER HA 1 1
3 2337 1 1 12 SER HB2 H -7.268 12.697 2.419 1.00 . A A . 12 SER HB2 1 1
3 2338 1 1 12 SER HB3 H -7.861 11.479 1.290 1.00 . A A . 12 SER HB3 1 1
3 2339 1 1 12 SER HG H -9.633 12.620 1.482 1.00 . A A . 12 SER HG 1 1
3 2340 1 1 12 SER N N -8.792 9.781 3.192 1.00 . A A . 12 SER N 1 1
3 2341 1 1 12 SER O O -8.610 11.119 5.573 1.00 . A A . 12 SER O 1 1
3 2342 1 1 12 SER OG O -9.291 12.459 2.364 1.00 . A A . 12 SER OG 1 1
3 2343 1 1 13 ALA C C -6.591 12.156 7.417 1.00 . A A . 13 ALA C 1 1
3 2344 1 1 13 ALA CA C -6.726 13.095 6.216 1.00 . A A . 13 ALA CA 1 1
3 2345 1 1 13 ALA CB C -7.919 14.016 6.412 1.00 . A A . 13 ALA CB 1 1
3 2346 1 1 13 ALA H H -6.236 12.605 4.219 1.00 . A A . 13 ALA H 1 1
3 2347 1 1 13 ALA HA H -5.840 13.711 6.161 1.00 . A A . 13 ALA HA 1 1
3 2348 1 1 13 ALA HB1 H -8.820 13.425 6.488 1.00 . A A . 13 ALA HB1 1 1
3 2349 1 1 13 ALA HB2 H -7.997 14.688 5.570 1.00 . A A . 13 ALA HB2 1 1
3 2350 1 1 13 ALA HB3 H -7.787 14.588 7.318 1.00 . A A . 13 ALA HB3 1 1
3 2351 1 1 13 ALA N N -6.851 12.380 4.945 1.00 . A A . 13 ALA N 1 1
3 2352 1 1 13 ALA O O -7.109 11.044 7.411 1.00 . A A . 13 ALA O 1 1
3 2353 1 1 14 VAL C C -4.478 11.002 9.699 1.00 . A A . 14 VAL C 1 1
3 2354 1 1 14 VAL CA C -5.702 11.925 9.721 1.00 . A A . 14 VAL CA 1 1
3 2355 1 1 14 VAL CB C -6.954 11.117 10.169 1.00 . A A . 14 VAL CB 1 1
3 2356 1 1 14 VAL CG1 C -8.238 11.838 9.786 1.00 . A A . 14 VAL CG1 1 1
3 2357 1 1 14 VAL CG2 C -6.952 9.692 9.620 1.00 . A A . 14 VAL CG2 1 1
3 2358 1 1 14 VAL H H -5.552 13.561 8.385 1.00 . A A . 14 VAL H 1 1
3 2359 1 1 14 VAL HA H -5.525 12.676 10.478 1.00 . A A . 14 VAL HA 1 1
3 2360 1 1 14 VAL HB H -6.927 11.052 11.245 1.00 . A A . 14 VAL HB 1 1
3 2361 1 1 14 VAL HG11 H -8.714 11.317 8.969 1.00 . A A . 14 VAL HG11 1 1
3 2362 1 1 14 VAL HG12 H -8.007 12.849 9.481 1.00 . A A . 14 VAL HG12 1 1
3 2363 1 1 14 VAL HG13 H -8.904 11.862 10.636 1.00 . A A . 14 VAL HG13 1 1
3 2364 1 1 14 VAL HG21 H -7.958 9.413 9.343 1.00 . A A . 14 VAL HG21 1 1
3 2365 1 1 14 VAL HG22 H -6.589 9.015 10.379 1.00 . A A . 14 VAL HG22 1 1
3 2366 1 1 14 VAL HG23 H -6.312 9.635 8.755 1.00 . A A . 14 VAL HG23 1 1
3 2367 1 1 14 VAL N N -5.911 12.652 8.459 1.00 . A A . 14 VAL N 1 1
3 2368 1 1 14 VAL O O -3.792 10.860 10.711 1.00 . A A . 14 VAL O 1 1
3 2369 1 1 15 THR C C -1.861 10.075 7.836 1.00 . A A . 15 THR C 1 1
3 2370 1 1 15 THR CA C -3.095 9.429 8.466 1.00 . A A . 15 THR CA 1 1
3 2371 1 1 15 THR CB C -3.506 8.199 7.658 1.00 . A A . 15 THR CB 1 1
3 2372 1 1 15 THR CG2 C -3.126 6.891 8.318 1.00 . A A . 15 THR CG2 1 1
3 2373 1 1 15 THR H H -4.814 10.487 7.801 1.00 . A A . 15 THR H 1 1
3 2374 1 1 15 THR HA H -2.841 9.114 9.466 1.00 . A A . 15 THR HA 1 1
3 2375 1 1 15 THR HB H -3.023 8.238 6.694 1.00 . A A . 15 THR HB 1 1
3 2376 1 1 15 THR HG1 H -5.100 8.412 6.538 1.00 . A A . 15 THR HG1 1 1
3 2377 1 1 15 THR HG21 H -2.056 6.858 8.464 1.00 . A A . 15 THR HG21 1 1
3 2378 1 1 15 THR HG22 H -3.427 6.068 7.685 1.00 . A A . 15 THR HG22 1 1
3 2379 1 1 15 THR HG23 H -3.622 6.811 9.272 1.00 . A A . 15 THR HG23 1 1
3 2380 1 1 15 THR N N -4.222 10.358 8.570 1.00 . A A . 15 THR N 1 1
3 2381 1 1 15 THR O O -1.960 11.107 7.174 1.00 . A A . 15 THR O 1 1
3 2382 1 1 15 THR OG1 O -4.908 8.180 7.450 1.00 . A A . 15 THR OG1 1 1
3 2383 1 1 16 CYS C C 0.477 10.990 6.482 1.00 . A A . 16 CYS C 1 1
3 2384 1 1 16 CYS CA C 0.608 9.881 7.539 1.00 . A A . 16 CYS CA 1 1
3 2385 1 1 16 CYS CB C 1.358 8.675 6.950 1.00 . A A . 16 CYS CB 1 1
3 2386 1 1 16 CYS H H -0.724 8.614 8.596 1.00 . A A . 16 CYS H 1 1
3 2387 1 1 16 CYS HA H 1.176 10.266 8.371 1.00 . A A . 16 CYS HA 1 1
3 2388 1 1 16 CYS HB2 H 0.682 7.832 6.909 1.00 . A A . 16 CYS HB2 1 1
3 2389 1 1 16 CYS HB3 H 1.676 8.917 5.948 1.00 . A A . 16 CYS HB3 1 1
3 2390 1 1 16 CYS N N -0.699 9.432 8.059 1.00 . A A . 16 CYS N 1 1
3 2391 1 1 16 CYS O O 0.573 10.734 5.282 1.00 . A A . 16 CYS O 1 1
3 2392 1 1 16 CYS SG S 2.834 8.148 7.897 1.00 . A A . 16 CYS SG 1 1
3 2393 1 1 17 PRO C C 1.279 13.853 5.280 1.00 . A A . 17 PRO C 1 1
3 2394 1 1 17 PRO CA C 0.020 13.391 6.031 1.00 . A A . 17 PRO CA 1 1
3 2395 1 1 17 PRO CB C -0.457 14.508 6.974 1.00 . A A . 17 PRO CB 1 1
3 2396 1 1 17 PRO CD C 0.028 12.605 8.340 1.00 . A A . 17 PRO CD 1 1
3 2397 1 1 17 PRO CG C -0.831 13.830 8.250 1.00 . A A . 17 PRO CG 1 1
3 2398 1 1 17 PRO HA H -0.757 13.191 5.310 1.00 . A A . 17 PRO HA 1 1
3 2399 1 1 17 PRO HB2 H 0.343 15.217 7.126 1.00 . A A . 17 PRO HB2 1 1
3 2400 1 1 17 PRO HB3 H -1.305 15.011 6.534 1.00 . A A . 17 PRO HB3 1 1
3 2401 1 1 17 PRO HD2 H 0.970 12.835 8.813 1.00 . A A . 17 PRO HD2 1 1
3 2402 1 1 17 PRO HD3 H -0.483 11.823 8.879 1.00 . A A . 17 PRO HD3 1 1
3 2403 1 1 17 PRO HG2 H -0.637 14.487 9.084 1.00 . A A . 17 PRO HG2 1 1
3 2404 1 1 17 PRO HG3 H -1.875 13.553 8.226 1.00 . A A . 17 PRO HG3 1 1
3 2405 1 1 17 PRO N N 0.213 12.235 6.927 1.00 . A A . 17 PRO N 1 1
3 2406 1 1 17 PRO O O 1.227 14.081 4.072 1.00 . A A . 17 PRO O 1 1
3 2407 1 1 18 PRO C C 4.014 13.783 4.061 1.00 . A A . 18 PRO C 1 1
3 2408 1 1 18 PRO CA C 3.658 14.514 5.353 1.00 . A A . 18 PRO CA 1 1
3 2409 1 1 18 PRO CB C 4.712 14.258 6.427 1.00 . A A . 18 PRO CB 1 1
3 2410 1 1 18 PRO CD C 2.582 13.825 7.427 1.00 . A A . 18 PRO CD 1 1
3 2411 1 1 18 PRO CG C 3.963 14.353 7.710 1.00 . A A . 18 PRO CG 1 1
3 2412 1 1 18 PRO HA H 3.606 15.573 5.151 1.00 . A A . 18 PRO HA 1 1
3 2413 1 1 18 PRO HB2 H 5.146 13.279 6.290 1.00 . A A . 18 PRO HB2 1 1
3 2414 1 1 18 PRO HB3 H 5.484 15.011 6.366 1.00 . A A . 18 PRO HB3 1 1
3 2415 1 1 18 PRO HD2 H 2.525 12.774 7.670 1.00 . A A . 18 PRO HD2 1 1
3 2416 1 1 18 PRO HD3 H 1.845 14.382 7.985 1.00 . A A . 18 PRO HD3 1 1
3 2417 1 1 18 PRO HG2 H 4.448 13.749 8.464 1.00 . A A . 18 PRO HG2 1 1
3 2418 1 1 18 PRO HG3 H 3.912 15.383 8.031 1.00 . A A . 18 PRO HG3 1 1
3 2419 1 1 18 PRO N N 2.416 14.037 5.978 1.00 . A A . 18 PRO N 1 1
3 2420 1 1 18 PRO O O 3.589 12.652 3.828 1.00 . A A . 18 PRO O 1 1
3 2421 1 1 19 GLY C C 4.077 13.341 1.132 1.00 . A A . 19 GLY C 1 1
3 2422 1 1 19 GLY CA C 5.231 13.877 1.959 1.00 . A A . 19 GLY CA 1 1
3 2423 1 1 19 GLY H H 5.111 15.350 3.471 1.00 . A A . 19 GLY H 1 1
3 2424 1 1 19 GLY HA2 H 5.742 14.637 1.385 1.00 . A A . 19 GLY HA2 1 1
3 2425 1 1 19 GLY HA3 H 5.919 13.071 2.160 1.00 . A A . 19 GLY HA3 1 1
3 2426 1 1 19 GLY N N 4.807 14.452 3.222 1.00 . A A . 19 GLY N 1 1
3 2427 1 1 19 GLY O O 2.915 13.583 1.450 1.00 . A A . 19 GLY O 1 1
3 2428 1 1 20 GLU C C 2.542 11.010 -0.036 1.00 . A A . 20 GLU C 1 1
3 2429 1 1 20 GLU CA C 3.389 12.032 -0.805 1.00 . A A . 20 GLU CA 1 1
3 2430 1 1 20 GLU CB C 4.059 11.400 -2.030 1.00 . A A . 20 GLU CB 1 1
3 2431 1 1 20 GLU CD C 5.479 9.457 -2.788 1.00 . A A . 20 GLU CD 1 1
3 2432 1 1 20 GLU CG C 5.190 10.449 -1.680 1.00 . A A . 20 GLU CG 1 1
3 2433 1 1 20 GLU H H 5.350 12.451 -0.129 1.00 . A A . 20 GLU H 1 1
3 2434 1 1 20 GLU HA H 2.746 12.835 -1.134 1.00 . A A . 20 GLU HA 1 1
3 2435 1 1 20 GLU HB2 H 3.315 10.855 -2.593 1.00 . A A . 20 GLU HB2 1 1
3 2436 1 1 20 GLU HB3 H 4.460 12.187 -2.651 1.00 . A A . 20 GLU HB3 1 1
3 2437 1 1 20 GLU HG2 H 6.084 11.025 -1.491 1.00 . A A . 20 GLU HG2 1 1
3 2438 1 1 20 GLU HG3 H 4.920 9.902 -0.787 1.00 . A A . 20 GLU HG3 1 1
3 2439 1 1 20 GLU N N 4.403 12.608 0.070 1.00 . A A . 20 GLU N 1 1
3 2440 1 1 20 GLU O O 1.926 11.357 0.970 1.00 . A A . 20 GLU O 1 1
3 2441 1 1 20 GLU OE1 O 5.146 9.756 -3.954 1.00 . A A . 20 GLU OE1 1 1
3 2442 1 1 20 GLU OE2 O 6.038 8.380 -2.491 1.00 . A A . 20 GLU OE2 1 1
3 2443 1 1 21 ASN C C 2.551 8.118 1.334 1.00 . A A . 21 ASN C 1 1
3 2444 1 1 21 ASN CA C 1.735 8.733 0.202 1.00 . A A . 21 ASN CA 1 1
3 2445 1 1 21 ASN CB C 1.306 7.642 -0.784 1.00 . A A . 21 ASN CB 1 1
3 2446 1 1 21 ASN CG C 2.490 6.968 -1.452 1.00 . A A . 21 ASN CG 1 1
3 2447 1 1 21 ASN H H 3.015 9.501 -1.286 1.00 . A A . 21 ASN H 1 1
3 2448 1 1 21 ASN HA H 0.855 9.201 0.615 1.00 . A A . 21 ASN HA 1 1
3 2449 1 1 21 ASN HB2 H 0.741 6.889 -0.256 1.00 . A A . 21 ASN HB2 1 1
3 2450 1 1 21 ASN HB3 H 0.686 8.082 -1.552 1.00 . A A . 21 ASN HB3 1 1
3 2451 1 1 21 ASN HD21 H 2.450 5.499 -0.111 1.00 . A A . 21 ASN HD21 1 1
3 2452 1 1 21 ASN HD22 H 3.684 5.380 -1.314 1.00 . A A . 21 ASN HD22 1 1
3 2453 1 1 21 ASN N N 2.509 9.752 -0.487 1.00 . A A . 21 ASN N 1 1
3 2454 1 1 21 ASN ND2 N 2.917 5.834 -0.904 1.00 . A A . 21 ASN ND2 1 1
3 2455 1 1 21 ASN O O 2.674 6.896 1.414 1.00 . A A . 21 ASN O 1 1
3 2456 1 1 21 ASN OD1 O 3.016 7.459 -2.451 1.00 . A A . 21 ASN OD1 1 1
3 2457 1 1 22 LEU C C 3.776 7.023 3.540 1.00 . A A . 22 LEU C 1 1
3 2458 1 1 22 LEU CA C 3.938 8.518 3.329 1.00 . A A . 22 LEU CA 1 1
3 2459 1 1 22 LEU CB C 3.585 9.279 4.607 1.00 . A A . 22 LEU CB 1 1
3 2460 1 1 22 LEU CD1 C 4.150 11.061 6.282 1.00 . A A . 22 LEU CD1 1 1
3 2461 1 1 22 LEU CD2 C 5.922 9.484 5.492 1.00 . A A . 22 LEU CD2 1 1
3 2462 1 1 22 LEU CG C 4.663 10.245 5.105 1.00 . A A . 22 LEU CG 1 1
3 2463 1 1 22 LEU H H 2.989 9.930 2.078 1.00 . A A . 22 LEU H 1 1
3 2464 1 1 22 LEU HA H 4.970 8.717 3.081 1.00 . A A . 22 LEU HA 1 1
3 2465 1 1 22 LEU HB2 H 2.678 9.840 4.431 1.00 . A A . 22 LEU HB2 1 1
3 2466 1 1 22 LEU HB3 H 3.397 8.558 5.387 1.00 . A A . 22 LEU HB3 1 1
3 2467 1 1 22 LEU HD11 H 4.971 11.292 6.945 1.00 . A A . 22 LEU HD11 1 1
3 2468 1 1 22 LEU HD12 H 3.405 10.491 6.818 1.00 . A A . 22 LEU HD12 1 1
3 2469 1 1 22 LEU HD13 H 3.709 11.977 5.921 1.00 . A A . 22 LEU HD13 1 1
3 2470 1 1 22 LEU HD21 H 5.963 8.553 4.946 1.00 . A A . 22 LEU HD21 1 1
3 2471 1 1 22 LEU HD22 H 5.908 9.279 6.553 1.00 . A A . 22 LEU HD22 1 1
3 2472 1 1 22 LEU HD23 H 6.792 10.080 5.252 1.00 . A A . 22 LEU HD23 1 1
3 2473 1 1 22 LEU HG H 4.918 10.931 4.310 1.00 . A A . 22 LEU HG 1 1
3 2474 1 1 22 LEU N N 3.118 8.973 2.203 1.00 . A A . 22 LEU N 1 1
3 2475 1 1 22 LEU O O 4.690 6.259 3.248 1.00 . A A . 22 LEU O 1 1
3 2476 1 1 23 CYS C C 2.599 4.443 2.881 1.00 . A A . 23 CYS C 1 1
3 2477 1 1 23 CYS CA C 2.345 5.175 4.189 1.00 . A A . 23 CYS CA 1 1
3 2478 1 1 23 CYS CB C 0.926 4.907 4.681 1.00 . A A . 23 CYS CB 1 1
3 2479 1 1 23 CYS H H 1.894 7.250 4.189 1.00 . A A . 23 CYS H 1 1
3 2480 1 1 23 CYS HA H 3.041 4.809 4.924 1.00 . A A . 23 CYS HA 1 1
3 2481 1 1 23 CYS HB2 H 0.639 3.917 4.364 1.00 . A A . 23 CYS HB2 1 1
3 2482 1 1 23 CYS HB3 H 0.925 4.950 5.760 1.00 . A A . 23 CYS HB3 1 1
3 2483 1 1 23 CYS N N 2.600 6.599 4.001 1.00 . A A . 23 CYS N 1 1
3 2484 1 1 23 CYS O O 1.674 4.088 2.149 1.00 . A A . 23 CYS O 1 1
3 2485 1 1 23 CYS SG S -0.340 6.070 4.073 1.00 . A A . 23 CYS SG 1 1
3 2486 1 1 24 TYR C C 3.927 2.144 1.347 1.00 . A A . 24 TYR C 1 1
3 2487 1 1 24 TYR CA C 4.324 3.605 1.377 1.00 . A A . 24 TYR CA 1 1
3 2488 1 1 24 TYR CB C 5.842 3.752 1.221 1.00 . A A . 24 TYR CB 1 1
3 2489 1 1 24 TYR CD1 C 6.140 2.568 3.457 1.00 . A A . 24 TYR CD1 1 1
3 2490 1 1 24 TYR CD2 C 8.001 2.685 1.971 1.00 . A A . 24 TYR CD2 1 1
3 2491 1 1 24 TYR CE1 C 6.912 1.876 4.371 1.00 . A A . 24 TYR CE1 1 1
3 2492 1 1 24 TYR CE2 C 8.777 1.995 2.882 1.00 . A A . 24 TYR CE2 1 1
3 2493 1 1 24 TYR CG C 6.671 2.985 2.237 1.00 . A A . 24 TYR CG 1 1
3 2494 1 1 24 TYR CZ C 8.229 1.592 4.079 1.00 . A A . 24 TYR CZ 1 1
3 2495 1 1 24 TYR H H 4.542 4.589 3.230 1.00 . A A . 24 TYR H 1 1
3 2496 1 1 24 TYR HA H 3.842 4.103 0.549 1.00 . A A . 24 TYR HA 1 1
3 2497 1 1 24 TYR HB2 H 6.125 3.402 0.240 1.00 . A A . 24 TYR HB2 1 1
3 2498 1 1 24 TYR HB3 H 6.100 4.798 1.307 1.00 . A A . 24 TYR HB3 1 1
3 2499 1 1 24 TYR HD1 H 5.110 2.787 3.687 1.00 . A A . 24 TYR HD1 1 1
3 2500 1 1 24 TYR HD2 H 8.431 3.000 1.034 1.00 . A A . 24 TYR HD2 1 1
3 2501 1 1 24 TYR HE1 H 6.483 1.560 5.310 1.00 . A A . 24 TYR HE1 1 1
3 2502 1 1 24 TYR HE2 H 9.810 1.773 2.653 1.00 . A A . 24 TYR HE2 1 1
3 2503 1 1 24 TYR HH H 9.130 1.448 5.772 1.00 . A A . 24 TYR HH 1 1
3 2504 1 1 24 TYR N N 3.876 4.257 2.598 1.00 . A A . 24 TYR N 1 1
3 2505 1 1 24 TYR O O 3.924 1.462 2.370 1.00 . A A . 24 TYR O 1 1
3 2506 1 1 24 TYR OH O 9.000 0.906 4.990 1.00 . A A . 24 TYR OH 1 1
3 2507 1 1 25 ARG C C 4.304 -0.531 -0.615 1.00 . A A . 25 ARG C 1 1
3 2508 1 1 25 ARG CA C 3.173 0.297 -0.022 1.00 . A A . 25 ARG CA 1 1
3 2509 1 1 25 ARG CB C 1.931 0.227 -0.914 1.00 . A A . 25 ARG CB 1 1
3 2510 1 1 25 ARG CD C 0.123 1.164 0.573 1.00 . A A . 25 ARG CD 1 1
3 2511 1 1 25 ARG CG C 0.946 1.369 -0.690 1.00 . A A . 25 ARG CG 1 1
3 2512 1 1 25 ARG CZ C 0.567 1.200 2.999 1.00 . A A . 25 ARG CZ 1 1
3 2513 1 1 25 ARG H H 3.602 2.272 -0.618 1.00 . A A . 25 ARG H 1 1
3 2514 1 1 25 ARG HA H 2.932 -0.101 0.949 1.00 . A A . 25 ARG HA 1 1
3 2515 1 1 25 ARG HB2 H 2.244 0.254 -1.943 1.00 . A A . 25 ARG HB2 1 1
3 2516 1 1 25 ARG HB3 H 1.418 -0.704 -0.726 1.00 . A A . 25 ARG HB3 1 1
3 2517 1 1 25 ARG HD2 H -0.805 1.706 0.474 1.00 . A A . 25 ARG HD2 1 1
3 2518 1 1 25 ARG HD3 H -0.087 0.111 0.681 1.00 . A A . 25 ARG HD3 1 1
3 2519 1 1 25 ARG HE H 1.522 2.311 1.644 1.00 . A A . 25 ARG HE 1 1
3 2520 1 1 25 ARG HG2 H 1.495 2.294 -0.602 1.00 . A A . 25 ARG HG2 1 1
3 2521 1 1 25 ARG HG3 H 0.279 1.425 -1.538 1.00 . A A . 25 ARG HG3 1 1
3 2522 1 1 25 ARG HH11 H -0.914 -0.060 2.438 1.00 . A A . 25 ARG HH11 1 1
3 2523 1 1 25 ARG HH12 H -0.578 -0.018 4.135 1.00 . A A . 25 ARG HH12 1 1
3 2524 1 1 25 ARG HH21 H 1.974 2.351 3.881 1.00 . A A . 25 ARG HH21 1 1
3 2525 1 1 25 ARG HH22 H 1.064 1.343 4.953 1.00 . A A . 25 ARG HH22 1 1
3 2526 1 1 25 ARG N N 3.584 1.674 0.158 1.00 . A A . 25 ARG N 1 1
3 2527 1 1 25 ARG NE N 0.822 1.636 1.767 1.00 . A A . 25 ARG NE 1 1
3 2528 1 1 25 ARG NH1 N -0.385 0.299 3.208 1.00 . A A . 25 ARG NH1 1 1
3 2529 1 1 25 ARG NH2 N 1.259 1.671 4.028 1.00 . A A . 25 ARG NH2 1 1
3 2530 1 1 25 ARG O O 5.130 -0.025 -1.375 1.00 . A A . 25 ARG O 1 1
3 2531 1 1 26 LYS C C 5.037 -4.154 -0.360 1.00 . A A . 26 LYS C 1 1
3 2532 1 1 26 LYS CA C 5.373 -2.713 -0.729 1.00 . A A . 26 LYS CA 1 1
3 2533 1 1 26 LYS CB C 6.727 -2.328 -0.131 1.00 . A A . 26 LYS CB 1 1
3 2534 1 1 26 LYS CD C 7.743 -1.532 2.025 1.00 . A A . 26 LYS CD 1 1
3 2535 1 1 26 LYS CE C 7.563 -1.504 3.534 1.00 . A A . 26 LYS CE 1 1
3 2536 1 1 26 LYS CG C 6.807 -2.536 1.372 1.00 . A A . 26 LYS CG 1 1
3 2537 1 1 26 LYS H H 3.653 -2.139 0.365 1.00 . A A . 26 LYS H 1 1
3 2538 1 1 26 LYS HA H 5.425 -2.626 -1.805 1.00 . A A . 26 LYS HA 1 1
3 2539 1 1 26 LYS HB2 H 7.497 -2.925 -0.597 1.00 . A A . 26 LYS HB2 1 1
3 2540 1 1 26 LYS HB3 H 6.917 -1.286 -0.340 1.00 . A A . 26 LYS HB3 1 1
3 2541 1 1 26 LYS HD2 H 8.762 -1.806 1.799 1.00 . A A . 26 LYS HD2 1 1
3 2542 1 1 26 LYS HD3 H 7.535 -0.550 1.628 1.00 . A A . 26 LYS HD3 1 1
3 2543 1 1 26 LYS HE2 H 7.066 -0.587 3.808 1.00 . A A . 26 LYS HE2 1 1
3 2544 1 1 26 LYS HE3 H 6.951 -2.345 3.827 1.00 . A A . 26 LYS HE3 1 1
3 2545 1 1 26 LYS HG2 H 5.820 -2.419 1.794 1.00 . A A . 26 LYS HG2 1 1
3 2546 1 1 26 LYS HG3 H 7.169 -3.534 1.569 1.00 . A A . 26 LYS HG3 1 1
3 2547 1 1 26 LYS HZ1 H 9.469 -0.778 3.979 1.00 . A A . 26 LYS HZ1 1 1
3 2548 1 1 26 LYS HZ2 H 9.358 -2.465 4.001 1.00 . A A . 26 LYS HZ2 1 1
3 2549 1 1 26 LYS HZ3 H 8.714 -1.559 5.276 1.00 . A A . 26 LYS HZ3 1 1
3 2550 1 1 26 LYS N N 4.339 -1.804 -0.250 1.00 . A A . 26 LYS N 1 1
3 2551 1 1 26 LYS NZ N 8.867 -1.581 4.248 1.00 . A A . 26 LYS NZ 1 1
3 2552 1 1 26 LYS O O 4.441 -4.409 0.684 1.00 . A A . 26 LYS O 1 1
3 2553 1 1 27 MET C C 5.438 -6.932 0.450 1.00 . A A . 27 MET C 1 1
3 2554 1 1 27 MET CA C 5.165 -6.517 -1.002 1.00 . A A . 27 MET CA 1 1
3 2555 1 1 27 MET CB C 6.019 -7.357 -1.961 1.00 . A A . 27 MET CB 1 1
3 2556 1 1 27 MET CE C 8.830 -6.594 0.701 1.00 . A A . 27 MET CE 1 1
3 2557 1 1 27 MET CG C 7.437 -7.620 -1.468 1.00 . A A . 27 MET CG 1 1
3 2558 1 1 27 MET H H 5.892 -4.816 -2.043 1.00 . A A . 27 MET H 1 1
3 2559 1 1 27 MET HA H 4.119 -6.698 -1.221 1.00 . A A . 27 MET HA 1 1
3 2560 1 1 27 MET HB2 H 5.534 -8.308 -2.114 1.00 . A A . 27 MET HB2 1 1
3 2561 1 1 27 MET HB3 H 6.083 -6.841 -2.908 1.00 . A A . 27 MET HB3 1 1
3 2562 1 1 27 MET HE1 H 9.781 -6.128 0.914 1.00 . A A . 27 MET HE1 1 1
3 2563 1 1 27 MET HE2 H 8.938 -7.668 0.748 1.00 . A A . 27 MET HE2 1 1
3 2564 1 1 27 MET HE3 H 8.101 -6.273 1.431 1.00 . A A . 27 MET HE3 1 1
3 2565 1 1 27 MET HG2 H 7.390 -8.303 -0.633 1.00 . A A . 27 MET HG2 1 1
3 2566 1 1 27 MET HG3 H 8.001 -8.074 -2.269 1.00 . A A . 27 MET HG3 1 1
3 2567 1 1 27 MET N N 5.423 -5.091 -1.226 1.00 . A A . 27 MET N 1 1
3 2568 1 1 27 MET O O 5.887 -6.130 1.269 1.00 . A A . 27 MET O 1 1
3 2569 1 1 27 MET SD S 8.285 -6.119 -0.938 1.00 . A A . 27 MET SD 1 1
3 2570 1 1 28 TRP C C 6.685 -9.472 2.230 1.00 . A A . 28 TRP C 1 1
3 2571 1 1 28 TRP CA C 5.355 -8.726 2.108 1.00 . A A . 28 TRP CA 1 1
3 2572 1 1 28 TRP CB C 4.191 -9.656 2.489 1.00 . A A . 28 TRP CB 1 1
3 2573 1 1 28 TRP CD1 C 2.315 -10.299 0.876 1.00 . A A . 28 TRP CD1 1 1
3 2574 1 1 28 TRP CD2 C 4.252 -11.342 0.470 1.00 . A A . 28 TRP CD2 1 1
3 2575 1 1 28 TRP CE2 C 3.304 -11.770 -0.480 1.00 . A A . 28 TRP CE2 1 1
3 2576 1 1 28 TRP CE3 C 5.547 -11.866 0.410 1.00 . A A . 28 TRP CE3 1 1
3 2577 1 1 28 TRP CG C 3.596 -10.396 1.327 1.00 . A A . 28 TRP CG 1 1
3 2578 1 1 28 TRP CH2 C 4.885 -13.190 -1.509 1.00 . A A . 28 TRP CH2 1 1
3 2579 1 1 28 TRP CZ2 C 3.611 -12.694 -1.475 1.00 . A A . 28 TRP CZ2 1 1
3 2580 1 1 28 TRP CZ3 C 5.849 -12.784 -0.578 1.00 . A A . 28 TRP CZ3 1 1
3 2581 1 1 28 TRP H H 4.799 -8.784 0.061 1.00 . A A . 28 TRP H 1 1
3 2582 1 1 28 TRP HA H 5.367 -7.889 2.789 1.00 . A A . 28 TRP HA 1 1
3 2583 1 1 28 TRP HB2 H 4.537 -10.389 3.201 1.00 . A A . 28 TRP HB2 1 1
3 2584 1 1 28 TRP HB3 H 3.406 -9.066 2.942 1.00 . A A . 28 TRP HB3 1 1
3 2585 1 1 28 TRP HD1 H 1.567 -9.666 1.322 1.00 . A A . 28 TRP HD1 1 1
3 2586 1 1 28 TRP HE1 H 1.294 -11.220 -0.711 1.00 . A A . 28 TRP HE1 1 1
3 2587 1 1 28 TRP HE3 H 6.302 -11.569 1.119 1.00 . A A . 28 TRP HE3 1 1
3 2588 1 1 28 TRP HH2 H 5.166 -13.909 -2.263 1.00 . A A . 28 TRP HH2 1 1
3 2589 1 1 28 TRP HZ2 H 2.879 -13.015 -2.201 1.00 . A A . 28 TRP HZ2 1 1
3 2590 1 1 28 TRP HZ3 H 6.844 -13.199 -0.639 1.00 . A A . 28 TRP HZ3 1 1
3 2591 1 1 28 TRP N N 5.156 -8.195 0.758 1.00 . A A . 28 TRP N 1 1
3 2592 1 1 28 TRP NE1 N 2.129 -11.119 -0.211 1.00 . A A . 28 TRP NE1 1 1
3 2593 1 1 28 TRP O O 7.566 -9.334 1.381 1.00 . A A . 28 TRP O 1 1
3 2594 1 1 29 CYS C C 9.113 -10.227 4.217 1.00 . A A . 29 CYS C 1 1
3 2595 1 1 29 CYS CA C 8.011 -11.058 3.573 1.00 . A A . 29 CYS CA 1 1
3 2596 1 1 29 CYS CB C 8.533 -11.752 2.307 1.00 . A A . 29 CYS CB 1 1
3 2597 1 1 29 CYS H H 6.067 -10.319 3.932 1.00 . A A . 29 CYS H 1 1
3 2598 1 1 29 CYS HA H 7.724 -11.822 4.280 1.00 . A A . 29 CYS HA 1 1
3 2599 1 1 29 CYS HB2 H 8.154 -11.246 1.436 1.00 . A A . 29 CYS HB2 1 1
3 2600 1 1 29 CYS HB3 H 9.613 -11.706 2.301 1.00 . A A . 29 CYS HB3 1 1
3 2601 1 1 29 CYS N N 6.812 -10.263 3.300 1.00 . A A . 29 CYS N 1 1
3 2602 1 1 29 CYS O O 10.024 -9.745 3.544 1.00 . A A . 29 CYS O 1 1
3 2603 1 1 29 CYS SG S 8.054 -13.507 2.177 1.00 . A A . 29 CYS SG 1 1
3 2604 1 1 30 ASP C C 10.866 -10.329 7.120 1.00 . A A . 30 ASP C 1 1
3 2605 1 1 30 ASP CA C 10.019 -9.354 6.306 1.00 . A A . 30 ASP CA 1 1
3 2606 1 1 30 ASP CB C 9.336 -8.348 7.234 1.00 . A A . 30 ASP CB 1 1
3 2607 1 1 30 ASP CG C 8.319 -9.003 8.148 1.00 . A A . 30 ASP CG 1 1
3 2608 1 1 30 ASP H H 8.284 -10.523 6.009 1.00 . A A . 30 ASP H 1 1
3 2609 1 1 30 ASP HA H 10.658 -8.827 5.613 1.00 . A A . 30 ASP HA 1 1
3 2610 1 1 30 ASP HB2 H 10.085 -7.866 7.847 1.00 . A A . 30 ASP HB2 1 1
3 2611 1 1 30 ASP HB3 H 8.830 -7.602 6.636 1.00 . A A . 30 ASP HB3 1 1
3 2612 1 1 30 ASP N N 9.028 -10.093 5.536 1.00 . A A . 30 ASP N 1 1
3 2613 1 1 30 ASP O O 12.047 -10.089 7.374 1.00 . A A . 30 ASP O 1 1
3 2614 1 1 30 ASP OD1 O 8.727 -9.804 9.015 1.00 . A A . 30 ASP OD1 1 1
3 2615 1 1 30 ASP OD2 O 7.112 -8.714 7.997 1.00 . A A . 30 ASP OD2 1 1
3 2616 1 1 31 ALA C C 10.493 -13.859 7.810 1.00 . A A . 31 ALA C 1 1
3 2617 1 1 31 ALA CA C 10.918 -12.474 8.291 1.00 . A A . 31 ALA CA 1 1
3 2618 1 1 31 ALA CB C 10.614 -12.308 9.772 1.00 . A A . 31 ALA CB 1 1
3 2619 1 1 31 ALA H H 9.305 -11.567 7.272 1.00 . A A . 31 ALA H 1 1
3 2620 1 1 31 ALA HA H 11.983 -12.362 8.147 1.00 . A A . 31 ALA HA 1 1
3 2621 1 1 31 ALA HB1 H 10.630 -11.259 10.028 1.00 . A A . 31 ALA HB1 1 1
3 2622 1 1 31 ALA HB2 H 11.360 -12.831 10.353 1.00 . A A . 31 ALA HB2 1 1
3 2623 1 1 31 ALA HB3 H 9.639 -12.717 9.987 1.00 . A A . 31 ALA HB3 1 1
3 2624 1 1 31 ALA N N 10.245 -11.439 7.516 1.00 . A A . 31 ALA N 1 1
3 2625 1 1 31 ALA O O 11.324 -14.752 7.640 1.00 . A A . 31 ALA O 1 1
3 2626 1 1 32 PHE C C 7.287 -15.072 6.451 1.00 . A A . 32 PHE C 1 1
3 2627 1 1 32 PHE CA C 8.641 -15.293 7.119 1.00 . A A . 32 PHE CA 1 1
3 2628 1 1 32 PHE CB C 8.496 -16.275 8.284 1.00 . A A . 32 PHE CB 1 1
3 2629 1 1 32 PHE CD1 C 9.967 -18.197 7.621 1.00 . A A . 32 PHE CD1 1 1
3 2630 1 1 32 PHE CD2 C 7.617 -18.572 7.782 1.00 . A A . 32 PHE CD2 1 1
3 2631 1 1 32 PHE CE1 C 10.156 -19.517 7.257 1.00 . A A . 32 PHE CE1 1 1
3 2632 1 1 32 PHE CE2 C 7.800 -19.892 7.419 1.00 . A A . 32 PHE CE2 1 1
3 2633 1 1 32 PHE CG C 8.698 -17.710 7.887 1.00 . A A . 32 PHE CG 1 1
3 2634 1 1 32 PHE CZ C 9.071 -20.365 7.155 1.00 . A A . 32 PHE CZ 1 1
3 2635 1 1 32 PHE H H 8.584 -13.272 7.740 1.00 . A A . 32 PHE H 1 1
3 2636 1 1 32 PHE HA H 9.326 -15.705 6.393 1.00 . A A . 32 PHE HA 1 1
3 2637 1 1 32 PHE HB2 H 9.228 -16.035 9.042 1.00 . A A . 32 PHE HB2 1 1
3 2638 1 1 32 PHE HB3 H 7.503 -16.181 8.703 1.00 . A A . 32 PHE HB3 1 1
3 2639 1 1 32 PHE HD1 H 10.816 -17.535 7.700 1.00 . A A . 32 PHE HD1 1 1
3 2640 1 1 32 PHE HD2 H 6.623 -18.202 7.988 1.00 . A A . 32 PHE HD2 1 1
3 2641 1 1 32 PHE HE1 H 11.151 -19.885 7.053 1.00 . A A . 32 PHE HE1 1 1
3 2642 1 1 32 PHE HE2 H 6.949 -20.554 7.341 1.00 . A A . 32 PHE HE2 1 1
3 2643 1 1 32 PHE HZ H 9.216 -21.397 6.871 1.00 . A A . 32 PHE HZ 1 1
3 2644 1 1 32 PHE N N 9.192 -14.025 7.589 1.00 . A A . 32 PHE N 1 1
3 2645 1 1 32 PHE O O 6.547 -14.159 6.820 1.00 . A A . 32 PHE O 1 1
3 2646 1 1 33 CYS C C 4.907 -17.084 4.789 1.00 . A A . 33 CYS C 1 1
3 2647 1 1 33 CYS CA C 5.697 -15.784 4.754 1.00 . A A . 33 CYS CA 1 1
3 2648 1 1 33 CYS CB C 5.923 -15.368 3.300 1.00 . A A . 33 CYS CB 1 1
3 2649 1 1 33 CYS H H 7.592 -16.615 5.211 1.00 . A A . 33 CYS H 1 1
3 2650 1 1 33 CYS HA H 5.113 -15.020 5.245 1.00 . A A . 33 CYS HA 1 1
3 2651 1 1 33 CYS HB2 H 6.776 -15.902 2.909 1.00 . A A . 33 CYS HB2 1 1
3 2652 1 1 33 CYS HB3 H 5.044 -15.627 2.723 1.00 . A A . 33 CYS HB3 1 1
3 2653 1 1 33 CYS N N 6.965 -15.906 5.466 1.00 . A A . 33 CYS N 1 1
3 2654 1 1 33 CYS O O 4.453 -17.569 3.752 1.00 . A A . 33 CYS O 1 1
3 2655 1 1 33 CYS SG S 6.229 -13.587 3.069 1.00 . A A . 33 CYS SG 1 1
3 2656 1 1 34 SER C C 2.467 -18.526 5.893 1.00 . A A . 34 SER C 1 1
3 2657 1 1 34 SER CA C 3.936 -18.856 6.125 1.00 . A A . 34 SER CA 1 1
3 2658 1 1 34 SER CB C 4.134 -19.463 7.516 1.00 . A A . 34 SER CB 1 1
3 2659 1 1 34 SER H H 5.077 -17.195 6.779 1.00 . A A . 34 SER H 1 1
3 2660 1 1 34 SER HA H 4.265 -19.558 5.373 1.00 . A A . 34 SER HA 1 1
3 2661 1 1 34 SER HB2 H 3.241 -19.999 7.803 1.00 . A A . 34 SER HB2 1 1
3 2662 1 1 34 SER HB3 H 4.972 -20.145 7.493 1.00 . A A . 34 SER HB3 1 1
3 2663 1 1 34 SER HG H 3.721 -18.494 9.167 1.00 . A A . 34 SER HG 1 1
3 2664 1 1 34 SER N N 4.713 -17.633 5.982 1.00 . A A . 34 SER N 1 1
3 2665 1 1 34 SER O O 1.636 -18.645 6.793 1.00 . A A . 34 SER O 1 1
3 2666 1 1 34 SER OG O 4.390 -18.456 8.480 1.00 . A A . 34 SER OG 1 1
3 2667 1 1 35 SER C C 0.525 -18.001 2.860 1.00 . A A . 35 SER C 1 1
3 2668 1 1 35 SER CA C 0.824 -17.661 4.319 1.00 . A A . 35 SER CA 1 1
3 2669 1 1 35 SER CB C 0.687 -16.156 4.547 1.00 . A A . 35 SER CB 1 1
3 2670 1 1 35 SER H H 2.885 -17.968 4.023 1.00 . A A . 35 SER H 1 1
3 2671 1 1 35 SER HA H 0.129 -18.182 4.958 1.00 . A A . 35 SER HA 1 1
3 2672 1 1 35 SER HB2 H 1.276 -15.872 5.411 1.00 . A A . 35 SER HB2 1 1
3 2673 1 1 35 SER HB3 H 1.057 -15.631 3.676 1.00 . A A . 35 SER HB3 1 1
3 2674 1 1 35 SER HG H -0.944 -15.173 4.090 1.00 . A A . 35 SER HG 1 1
3 2675 1 1 35 SER N N 2.171 -18.064 4.683 1.00 . A A . 35 SER N 1 1
3 2676 1 1 35 SER O O 1.202 -18.834 2.257 1.00 . A A . 35 SER O 1 1
3 2677 1 1 35 SER OG O -0.664 -15.790 4.769 1.00 . A A . 35 SER OG 1 1
3 2678 1 1 36 ARG C C -1.481 -16.351 0.259 1.00 . A A . 36 ARG C 1 1
3 2679 1 1 36 ARG CA C -0.879 -17.600 0.912 1.00 . A A . 36 ARG CA 1 1
3 2680 1 1 36 ARG CB C -1.883 -18.751 0.851 1.00 . A A . 36 ARG CB 1 1
3 2681 1 1 36 ARG CD C -1.378 -21.153 1.398 1.00 . A A . 36 ARG CD 1 1
3 2682 1 1 36 ARG CG C -1.286 -20.056 0.349 1.00 . A A . 36 ARG CG 1 1
3 2683 1 1 36 ARG CZ C 0.746 -22.392 1.242 1.00 . A A . 36 ARG CZ 1 1
3 2684 1 1 36 ARG H H -1.003 -16.708 2.825 1.00 . A A . 36 ARG H 1 1
3 2685 1 1 36 ARG HA H 0.009 -17.883 0.367 1.00 . A A . 36 ARG HA 1 1
3 2686 1 1 36 ARG HB2 H -2.278 -18.916 1.843 1.00 . A A . 36 ARG HB2 1 1
3 2687 1 1 36 ARG HB3 H -2.693 -18.472 0.194 1.00 . A A . 36 ARG HB3 1 1
3 2688 1 1 36 ARG HD2 H -1.033 -20.759 2.342 1.00 . A A . 36 ARG HD2 1 1
3 2689 1 1 36 ARG HD3 H -2.410 -21.458 1.492 1.00 . A A . 36 ARG HD3 1 1
3 2690 1 1 36 ARG HE H -1.029 -23.083 0.647 1.00 . A A . 36 ARG HE 1 1
3 2691 1 1 36 ARG HG2 H -1.824 -20.371 -0.534 1.00 . A A . 36 ARG HG2 1 1
3 2692 1 1 36 ARG HG3 H -0.248 -19.894 0.100 1.00 . A A . 36 ARG HG3 1 1
3 2693 1 1 36 ARG HH11 H 0.914 -20.542 2.042 1.00 . A A . 36 ARG HH11 1 1
3 2694 1 1 36 ARG HH12 H 2.392 -21.436 1.925 1.00 . A A . 36 ARG HH12 1 1
3 2695 1 1 36 ARG HH21 H 0.913 -24.261 0.492 1.00 . A A . 36 ARG HH21 1 1
3 2696 1 1 36 ARG HH22 H 2.392 -23.547 1.044 1.00 . A A . 36 ARG HH22 1 1
3 2697 1 1 36 ARG N N -0.496 -17.356 2.297 1.00 . A A . 36 ARG N 1 1
3 2698 1 1 36 ARG NE N -0.568 -22.317 1.047 1.00 . A A . 36 ARG NE 1 1
3 2699 1 1 36 ARG NH1 N 1.405 -21.373 1.781 1.00 . A A . 36 ARG NH1 1 1
3 2700 1 1 36 ARG NH2 N 1.405 -23.490 0.897 1.00 . A A . 36 ARG NH2 1 1
3 2701 1 1 36 ARG O O -1.235 -16.081 -0.916 1.00 . A A . 36 ARG O 1 1
3 2702 1 1 37 GLY C C -2.105 -13.148 0.665 1.00 . A A . 37 GLY C 1 1
3 2703 1 1 37 GLY CA C -2.921 -14.415 0.476 1.00 . A A . 37 GLY CA 1 1
3 2704 1 1 37 GLY H H -2.461 -15.877 1.941 1.00 . A A . 37 GLY H 1 1
3 2705 1 1 37 GLY HA2 H -3.087 -14.562 -0.582 1.00 . A A . 37 GLY HA2 1 1
3 2706 1 1 37 GLY HA3 H -3.879 -14.286 0.964 1.00 . A A . 37 GLY HA3 1 1
3 2707 1 1 37 GLY N N -2.285 -15.607 1.016 1.00 . A A . 37 GLY N 1 1
3 2708 1 1 37 GLY O O -1.092 -12.951 -0.004 1.00 . A A . 37 GLY O 1 1
3 2709 1 1 38 LYS C C -1.399 -10.325 0.613 1.00 . A A . 38 LYS C 1 1
3 2710 1 1 38 LYS CA C -1.907 -11.016 1.881 1.00 . A A . 38 LYS CA 1 1
3 2711 1 1 38 LYS CB C -0.760 -11.250 2.859 1.00 . A A . 38 LYS CB 1 1
3 2712 1 1 38 LYS CD C 0.231 -13.542 2.618 1.00 . A A . 38 LYS CD 1 1
3 2713 1 1 38 LYS CE C 0.909 -14.419 1.577 1.00 . A A . 38 LYS CE 1 1
3 2714 1 1 38 LYS CG C 0.362 -12.072 2.269 1.00 . A A . 38 LYS CG 1 1
3 2715 1 1 38 LYS H H -3.369 -12.516 2.067 1.00 . A A . 38 LYS H 1 1
3 2716 1 1 38 LYS HA H -2.637 -10.375 2.352 1.00 . A A . 38 LYS HA 1 1
3 2717 1 1 38 LYS HB2 H -0.360 -10.295 3.168 1.00 . A A . 38 LYS HB2 1 1
3 2718 1 1 38 LYS HB3 H -1.141 -11.769 3.726 1.00 . A A . 38 LYS HB3 1 1
3 2719 1 1 38 LYS HD2 H 0.692 -13.716 3.579 1.00 . A A . 38 LYS HD2 1 1
3 2720 1 1 38 LYS HD3 H -0.817 -13.800 2.667 1.00 . A A . 38 LYS HD3 1 1
3 2721 1 1 38 LYS HE2 H 0.423 -15.383 1.565 1.00 . A A . 38 LYS HE2 1 1
3 2722 1 1 38 LYS HE3 H 0.804 -13.953 0.609 1.00 . A A . 38 LYS HE3 1 1
3 2723 1 1 38 LYS HG2 H 0.340 -11.967 1.197 1.00 . A A . 38 LYS HG2 1 1
3 2724 1 1 38 LYS HG3 H 1.298 -11.704 2.651 1.00 . A A . 38 LYS HG3 1 1
3 2725 1 1 38 LYS HZ1 H 2.520 -15.563 2.256 1.00 . A A . 38 LYS HZ1 1 1
3 2726 1 1 38 LYS HZ2 H 2.680 -13.908 2.562 1.00 . A A . 38 LYS HZ2 1 1
3 2727 1 1 38 LYS HZ3 H 2.915 -14.504 0.997 1.00 . A A . 38 LYS HZ3 1 1
3 2728 1 1 38 LYS N N -2.564 -12.288 1.579 1.00 . A A . 38 LYS N 1 1
3 2729 1 1 38 LYS NZ N 2.357 -14.612 1.869 1.00 . A A . 38 LYS NZ 1 1
3 2730 1 1 38 LYS O O -1.778 -10.694 -0.498 1.00 . A A . 38 LYS O 1 1
3 2731 1 1 39 VAL C C 1.149 -7.658 0.042 1.00 . A A . 39 VAL C 1 1
3 2732 1 1 39 VAL CA C 0.012 -8.598 -0.358 1.00 . A A . 39 VAL CA 1 1
3 2733 1 1 39 VAL CB C -1.071 -7.769 -1.083 1.00 . A A . 39 VAL CB 1 1
3 2734 1 1 39 VAL CG1 C -1.421 -6.520 -0.285 1.00 . A A . 39 VAL CG1 1 1
3 2735 1 1 39 VAL CG2 C -0.602 -7.392 -2.481 1.00 . A A . 39 VAL CG2 1 1
3 2736 1 1 39 VAL H H -0.271 -9.069 1.690 1.00 . A A . 39 VAL H 1 1
3 2737 1 1 39 VAL HA H 0.396 -9.326 -1.057 1.00 . A A . 39 VAL HA 1 1
3 2738 1 1 39 VAL HB H -1.961 -8.373 -1.175 1.00 . A A . 39 VAL HB 1 1
3 2739 1 1 39 VAL HG11 H -0.621 -5.800 -0.378 1.00 . A A . 39 VAL HG11 1 1
3 2740 1 1 39 VAL HG12 H -1.550 -6.780 0.755 1.00 . A A . 39 VAL HG12 1 1
3 2741 1 1 39 VAL HG13 H -2.334 -6.093 -0.666 1.00 . A A . 39 VAL HG13 1 1
3 2742 1 1 39 VAL HG21 H -1.008 -6.427 -2.749 1.00 . A A . 39 VAL HG21 1 1
3 2743 1 1 39 VAL HG22 H -0.941 -8.134 -3.188 1.00 . A A . 39 VAL HG22 1 1
3 2744 1 1 39 VAL HG23 H 0.478 -7.345 -2.498 1.00 . A A . 39 VAL HG23 1 1
3 2745 1 1 39 VAL N N -0.539 -9.322 0.783 1.00 . A A . 39 VAL N 1 1
3 2746 1 1 39 VAL O O 2.077 -7.441 -0.735 1.00 . A A . 39 VAL O 1 1
3 2747 1 1 40 VAL C C 2.131 -5.970 3.196 1.00 . A A . 40 VAL C 1 1
3 2748 1 1 40 VAL CA C 2.075 -6.123 1.675 1.00 . A A . 40 VAL CA 1 1
3 2749 1 1 40 VAL CB C 1.789 -4.737 1.075 1.00 . A A . 40 VAL CB 1 1
3 2750 1 1 40 VAL CG1 C 2.014 -4.738 -0.431 1.00 . A A . 40 VAL CG1 1 1
3 2751 1 1 40 VAL CG2 C 0.367 -4.312 1.407 1.00 . A A . 40 VAL CG2 1 1
3 2752 1 1 40 VAL H H 0.282 -7.249 1.805 1.00 . A A . 40 VAL H 1 1
3 2753 1 1 40 VAL HA H 3.034 -6.458 1.313 1.00 . A A . 40 VAL HA 1 1
3 2754 1 1 40 VAL HB H 2.466 -4.024 1.520 1.00 . A A . 40 VAL HB 1 1
3 2755 1 1 40 VAL HG11 H 1.149 -5.156 -0.923 1.00 . A A . 40 VAL HG11 1 1
3 2756 1 1 40 VAL HG12 H 2.883 -5.333 -0.663 1.00 . A A . 40 VAL HG12 1 1
3 2757 1 1 40 VAL HG13 H 2.168 -3.725 -0.772 1.00 . A A . 40 VAL HG13 1 1
3 2758 1 1 40 VAL HG21 H 0.350 -3.840 2.376 1.00 . A A . 40 VAL HG21 1 1
3 2759 1 1 40 VAL HG22 H -0.274 -5.180 1.422 1.00 . A A . 40 VAL HG22 1 1
3 2760 1 1 40 VAL HG23 H 0.014 -3.616 0.661 1.00 . A A . 40 VAL HG23 1 1
3 2761 1 1 40 VAL N N 1.057 -7.070 1.233 1.00 . A A . 40 VAL N 1 1
3 2762 1 1 40 VAL O O 1.232 -6.402 3.917 1.00 . A A . 40 VAL O 1 1
3 2763 1 1 41 GLU C C 3.264 -3.515 5.288 1.00 . A A . 41 GLU C 1 1
3 2764 1 1 41 GLU CA C 3.386 -5.020 5.078 1.00 . A A . 41 GLU CA 1 1
3 2765 1 1 41 GLU CB C 4.754 -5.518 5.552 1.00 . A A . 41 GLU CB 1 1
3 2766 1 1 41 GLU CD C 7.234 -5.644 5.096 1.00 . A A . 41 GLU CD 1 1
3 2767 1 1 41 GLU CG C 5.913 -5.006 4.714 1.00 . A A . 41 GLU CG 1 1
3 2768 1 1 41 GLU H H 3.848 -4.963 3.016 1.00 . A A . 41 GLU H 1 1
3 2769 1 1 41 GLU HA H 2.605 -5.520 5.633 1.00 . A A . 41 GLU HA 1 1
3 2770 1 1 41 GLU HB2 H 4.906 -5.198 6.571 1.00 . A A . 41 GLU HB2 1 1
3 2771 1 1 41 GLU HB3 H 4.762 -6.597 5.517 1.00 . A A . 41 GLU HB3 1 1
3 2772 1 1 41 GLU HG2 H 5.714 -5.223 3.675 1.00 . A A . 41 GLU HG2 1 1
3 2773 1 1 41 GLU HG3 H 5.993 -3.937 4.848 1.00 . A A . 41 GLU HG3 1 1
3 2774 1 1 41 GLU N N 3.191 -5.304 3.658 1.00 . A A . 41 GLU N 1 1
3 2775 1 1 41 GLU O O 2.530 -3.045 6.158 1.00 . A A . 41 GLU O 1 1
3 2776 1 1 41 GLU OE1 O 7.294 -6.889 5.168 1.00 . A A . 41 GLU OE1 1 1
3 2777 1 1 41 GLU OE2 O 8.210 -4.898 5.325 1.00 . A A . 41 GLU OE2 1 1
3 2778 1 1 42 LEU C C 4.225 -0.696 5.792 1.00 . A A . 42 LEU C 1 1
3 2779 1 1 42 LEU CA C 3.905 -1.309 4.426 1.00 . A A . 42 LEU CA 1 1
3 2780 1 1 42 LEU CB C 2.521 -0.846 3.947 1.00 . A A . 42 LEU CB 1 1
3 2781 1 1 42 LEU CD1 C 0.423 -2.220 4.220 1.00 . A A . 42 LEU CD1 1 1
3 2782 1 1 42 LEU CD2 C 1.195 -1.568 1.925 1.00 . A A . 42 LEU CD2 1 1
3 2783 1 1 42 LEU CG C 1.631 -1.945 3.334 1.00 . A A . 42 LEU CG 1 1
3 2784 1 1 42 LEU H H 4.478 -3.221 3.730 1.00 . A A . 42 LEU H 1 1
3 2785 1 1 42 LEU HA H 4.641 -0.962 3.717 1.00 . A A . 42 LEU HA 1 1
3 2786 1 1 42 LEU HB2 H 1.999 -0.415 4.789 1.00 . A A . 42 LEU HB2 1 1
3 2787 1 1 42 LEU HB3 H 2.664 -0.077 3.205 1.00 . A A . 42 LEU HB3 1 1
3 2788 1 1 42 LEU HD11 H 0.470 -1.598 5.102 1.00 . A A . 42 LEU HD11 1 1
3 2789 1 1 42 LEU HD12 H 0.421 -3.259 4.513 1.00 . A A . 42 LEU HD12 1 1
3 2790 1 1 42 LEU HD13 H -0.483 -1.999 3.674 1.00 . A A . 42 LEU HD13 1 1
3 2791 1 1 42 LEU HD21 H 1.471 -0.549 1.722 1.00 . A A . 42 LEU HD21 1 1
3 2792 1 1 42 LEU HD22 H 0.124 -1.674 1.838 1.00 . A A . 42 LEU HD22 1 1
3 2793 1 1 42 LEU HD23 H 1.679 -2.219 1.212 1.00 . A A . 42 LEU HD23 1 1
3 2794 1 1 42 LEU HG H 2.198 -2.860 3.264 1.00 . A A . 42 LEU HG 1 1
3 2795 1 1 42 LEU N N 3.953 -2.770 4.425 1.00 . A A . 42 LEU N 1 1
3 2796 1 1 42 LEU O O 4.319 -1.398 6.799 1.00 . A A . 42 LEU O 1 1
3 2797 1 1 43 GLY C C 4.418 2.849 6.903 1.00 . A A . 43 GLY C 1 1
3 2798 1 1 43 GLY CA C 4.707 1.357 7.025 1.00 . A A . 43 GLY CA 1 1
3 2799 1 1 43 GLY H H 4.307 1.125 4.958 1.00 . A A . 43 GLY H 1 1
3 2800 1 1 43 GLY HA2 H 4.116 0.950 7.832 1.00 . A A . 43 GLY HA2 1 1
3 2801 1 1 43 GLY HA3 H 5.753 1.222 7.254 1.00 . A A . 43 GLY HA3 1 1
3 2802 1 1 43 GLY N N 4.395 0.632 5.800 1.00 . A A . 43 GLY N 1 1
3 2803 1 1 43 GLY O O 3.286 3.285 7.111 1.00 . A A . 43 GLY O 1 1
3 2804 1 1 44 CYS C C 6.612 5.721 5.962 1.00 . A A . 44 CYS C 1 1
3 2805 1 1 44 CYS CA C 5.292 5.080 6.379 1.00 . A A . 44 CYS CA 1 1
3 2806 1 1 44 CYS CB C 4.741 5.746 7.649 1.00 . A A . 44 CYS CB 1 1
3 2807 1 1 44 CYS H H 6.317 3.221 6.381 1.00 . A A . 44 CYS H 1 1
3 2808 1 1 44 CYS HA H 4.589 5.234 5.580 1.00 . A A . 44 CYS HA 1 1
3 2809 1 1 44 CYS HB2 H 4.891 5.084 8.490 1.00 . A A . 44 CYS HB2 1 1
3 2810 1 1 44 CYS HB3 H 5.274 6.672 7.823 1.00 . A A . 44 CYS HB3 1 1
3 2811 1 1 44 CYS N N 5.442 3.631 6.549 1.00 . A A . 44 CYS N 1 1
3 2812 1 1 44 CYS O O 7.595 5.710 6.703 1.00 . A A . 44 CYS O 1 1
3 2813 1 1 44 CYS SG S 2.954 6.141 7.562 1.00 . A A . 44 CYS SG 1 1
3 2814 1 1 45 ALA C C 7.400 7.530 2.828 1.00 . A A . 45 ALA C 1 1
3 2815 1 1 45 ALA CA C 7.771 6.920 4.171 1.00 . A A . 45 ALA CA 1 1
3 2816 1 1 45 ALA CB C 8.914 5.926 4.014 1.00 . A A . 45 ALA CB 1 1
3 2817 1 1 45 ALA H H 5.787 6.231 4.225 1.00 . A A . 45 ALA H 1 1
3 2818 1 1 45 ALA HA H 8.090 7.707 4.832 1.00 . A A . 45 ALA HA 1 1
3 2819 1 1 45 ALA HB1 H 8.593 4.953 4.355 1.00 . A A . 45 ALA HB1 1 1
3 2820 1 1 45 ALA HB2 H 9.758 6.253 4.603 1.00 . A A . 45 ALA HB2 1 1
3 2821 1 1 45 ALA HB3 H 9.201 5.866 2.975 1.00 . A A . 45 ALA HB3 1 1
3 2822 1 1 45 ALA N N 6.608 6.269 4.752 1.00 . A A . 45 ALA N 1 1
3 2823 1 1 45 ALA O O 6.966 6.825 1.916 1.00 . A A . 45 ALA O 1 1
3 2824 1 1 46 ALA C C 8.200 9.243 0.371 1.00 . A A . 46 ALA C 1 1
3 2825 1 1 46 ALA CA C 7.221 9.549 1.481 1.00 . A A . 46 ALA CA 1 1
3 2826 1 1 46 ALA CB C 7.156 11.044 1.737 1.00 . A A . 46 ALA CB 1 1
3 2827 1 1 46 ALA H H 7.895 9.352 3.478 1.00 . A A . 46 ALA H 1 1
3 2828 1 1 46 ALA HA H 6.257 9.223 1.160 1.00 . A A . 46 ALA HA 1 1
3 2829 1 1 46 ALA HB1 H 6.459 11.241 2.537 1.00 . A A . 46 ALA HB1 1 1
3 2830 1 1 46 ALA HB2 H 6.829 11.549 0.840 1.00 . A A . 46 ALA HB2 1 1
3 2831 1 1 46 ALA HB3 H 8.135 11.405 2.017 1.00 . A A . 46 ALA HB3 1 1
3 2832 1 1 46 ALA N N 7.556 8.842 2.713 1.00 . A A . 46 ALA N 1 1
3 2833 1 1 46 ALA O O 8.693 10.151 -0.299 1.00 . A A . 46 ALA O 1 1
3 2834 1 1 47 THR C C 9.667 6.052 -0.837 1.00 . A A . 47 THR C 1 1
3 2835 1 1 47 THR CA C 9.408 7.556 -0.872 1.00 . A A . 47 THR CA 1 1
3 2836 1 1 47 THR CB C 10.704 8.348 -0.696 1.00 . A A . 47 THR CB 1 1
3 2837 1 1 47 THR CG2 C 11.850 7.555 -0.097 1.00 . A A . 47 THR CG2 1 1
3 2838 1 1 47 THR H H 8.058 7.277 0.731 1.00 . A A . 47 THR H 1 1
3 2839 1 1 47 THR HA H 8.970 7.813 -1.823 1.00 . A A . 47 THR HA 1 1
3 2840 1 1 47 THR HB H 10.488 9.173 -0.028 1.00 . A A . 47 THR HB 1 1
3 2841 1 1 47 THR HG1 H 10.406 9.290 -2.387 1.00 . A A . 47 THR HG1 1 1
3 2842 1 1 47 THR HG21 H 12.266 6.900 -0.847 1.00 . A A . 47 THR HG21 1 1
3 2843 1 1 47 THR HG22 H 11.486 6.967 0.733 1.00 . A A . 47 THR HG22 1 1
3 2844 1 1 47 THR HG23 H 12.614 8.235 0.251 1.00 . A A . 47 THR HG23 1 1
3 2845 1 1 47 THR N N 8.480 7.959 0.169 1.00 . A A . 47 THR N 1 1
3 2846 1 1 47 THR O O 9.372 5.379 0.150 1.00 . A A . 47 THR O 1 1
3 2847 1 1 47 THR OG1 O 11.144 8.877 -1.934 1.00 . A A . 47 THR OG1 1 1
3 2848 1 1 48 CYS C C 11.976 3.919 -2.499 1.00 . A A . 48 CYS C 1 1
3 2849 1 1 48 CYS CA C 10.535 4.117 -2.034 1.00 . A A . 48 CYS CA 1 1
3 2850 1 1 48 CYS CB C 9.568 3.425 -3.003 1.00 . A A . 48 CYS CB 1 1
3 2851 1 1 48 CYS H H 10.439 6.131 -2.676 1.00 . A A . 48 CYS H 1 1
3 2852 1 1 48 CYS HA H 10.424 3.679 -1.053 1.00 . A A . 48 CYS HA 1 1
3 2853 1 1 48 CYS HB2 H 10.025 2.517 -3.366 1.00 . A A . 48 CYS HB2 1 1
3 2854 1 1 48 CYS HB3 H 8.660 3.177 -2.473 1.00 . A A . 48 CYS HB3 1 1
3 2855 1 1 48 CYS N N 10.225 5.538 -1.926 1.00 . A A . 48 CYS N 1 1
3 2856 1 1 48 CYS O O 12.236 3.756 -3.692 1.00 . A A . 48 CYS O 1 1
3 2857 1 1 48 CYS SG S 9.107 4.428 -4.455 1.00 . A A . 48 CYS SG 1 1
3 2858 1 1 49 PRO C C 14.727 2.324 -2.170 1.00 . A A . 49 PRO C 1 1
3 2859 1 1 49 PRO CA C 14.357 3.774 -1.873 1.00 . A A . 49 PRO CA 1 1
3 2860 1 1 49 PRO CB C 15.053 4.255 -0.602 1.00 . A A . 49 PRO CB 1 1
3 2861 1 1 49 PRO CD C 12.711 4.139 -0.113 1.00 . A A . 49 PRO CD 1 1
3 2862 1 1 49 PRO CG C 14.081 3.966 0.489 1.00 . A A . 49 PRO CG 1 1
3 2863 1 1 49 PRO HA H 14.653 4.396 -2.705 1.00 . A A . 49 PRO HA 1 1
3 2864 1 1 49 PRO HB2 H 15.977 3.710 -0.466 1.00 . A A . 49 PRO HB2 1 1
3 2865 1 1 49 PRO HB3 H 15.259 5.312 -0.677 1.00 . A A . 49 PRO HB3 1 1
3 2866 1 1 49 PRO HD2 H 12.033 3.395 0.277 1.00 . A A . 49 PRO HD2 1 1
3 2867 1 1 49 PRO HD3 H 12.336 5.132 0.086 1.00 . A A . 49 PRO HD3 1 1
3 2868 1 1 49 PRO HG2 H 14.212 2.953 0.838 1.00 . A A . 49 PRO HG2 1 1
3 2869 1 1 49 PRO HG3 H 14.224 4.663 1.302 1.00 . A A . 49 PRO HG3 1 1
3 2870 1 1 49 PRO N N 12.936 3.941 -1.558 1.00 . A A . 49 PRO N 1 1
3 2871 1 1 49 PRO O O 15.452 2.042 -3.125 1.00 . A A . 49 PRO O 1 1
3 2872 1 1 50 SER C C 14.081 -0.486 -2.915 1.00 . A A . 50 SER C 1 1
3 2873 1 1 50 SER CA C 14.516 -0.013 -1.525 1.00 . A A . 50 SER CA 1 1
3 2874 1 1 50 SER CB C 13.832 -0.836 -0.429 1.00 . A A . 50 SER CB 1 1
3 2875 1 1 50 SER H H 13.660 1.690 -0.600 1.00 . A A . 50 SER H 1 1
3 2876 1 1 50 SER HA H 15.585 -0.142 -1.439 1.00 . A A . 50 SER HA 1 1
3 2877 1 1 50 SER HB2 H 14.303 -0.633 0.520 1.00 . A A . 50 SER HB2 1 1
3 2878 1 1 50 SER HB3 H 12.787 -0.564 -0.377 1.00 . A A . 50 SER HB3 1 1
3 2879 1 1 50 SER HG H 14.688 -2.588 -0.236 1.00 . A A . 50 SER HG 1 1
3 2880 1 1 50 SER N N 14.229 1.407 -1.347 1.00 . A A . 50 SER N 1 1
3 2881 1 1 50 SER O O 14.775 -0.237 -3.901 1.00 . A A . 50 SER O 1 1
3 2882 1 1 50 SER OG O 13.929 -2.225 -0.697 1.00 . A A . 50 SER OG 1 1
3 2883 1 1 51 LYS C C 13.533 -2.317 -5.094 1.00 . A A . 51 LYS C 1 1
3 2884 1 1 51 LYS CA C 12.422 -1.661 -4.274 1.00 . A A . 51 LYS CA 1 1
3 2885 1 1 51 LYS CB C 11.792 -0.517 -5.069 1.00 . A A . 51 LYS CB 1 1
3 2886 1 1 51 LYS CD C 11.033 0.050 -7.394 1.00 . A A . 51 LYS CD 1 1
3 2887 1 1 51 LYS CE C 10.425 1.372 -6.953 1.00 . A A . 51 LYS CE 1 1
3 2888 1 1 51 LYS CG C 10.994 -0.979 -6.277 1.00 . A A . 51 LYS CG 1 1
3 2889 1 1 51 LYS H H 12.415 -1.334 -2.183 1.00 . A A . 51 LYS H 1 1
3 2890 1 1 51 LYS HA H 11.663 -2.399 -4.062 1.00 . A A . 51 LYS HA 1 1
3 2891 1 1 51 LYS HB2 H 11.131 0.037 -4.418 1.00 . A A . 51 LYS HB2 1 1
3 2892 1 1 51 LYS HB3 H 12.577 0.141 -5.413 1.00 . A A . 51 LYS HB3 1 1
3 2893 1 1 51 LYS HD2 H 12.061 0.217 -7.681 1.00 . A A . 51 LYS HD2 1 1
3 2894 1 1 51 LYS HD3 H 10.478 -0.328 -8.239 1.00 . A A . 51 LYS HD3 1 1
3 2895 1 1 51 LYS HE2 H 9.350 1.272 -6.941 1.00 . A A . 51 LYS HE2 1 1
3 2896 1 1 51 LYS HE3 H 10.776 1.601 -5.957 1.00 . A A . 51 LYS HE3 1 1
3 2897 1 1 51 LYS HG2 H 11.412 -1.906 -6.640 1.00 . A A . 51 LYS HG2 1 1
3 2898 1 1 51 LYS HG3 H 9.968 -1.136 -5.980 1.00 . A A . 51 LYS HG3 1 1
3 2899 1 1 51 LYS HZ1 H 10.085 3.244 -7.814 1.00 . A A . 51 LYS HZ1 1 1
3 2900 1 1 51 LYS HZ2 H 10.850 2.146 -8.846 1.00 . A A . 51 LYS HZ2 1 1
3 2901 1 1 51 LYS HZ3 H 11.722 2.878 -7.595 1.00 . A A . 51 LYS HZ3 1 1
3 2902 1 1 51 LYS N N 12.932 -1.165 -2.997 1.00 . A A . 51 LYS N 1 1
3 2903 1 1 51 LYS NZ N 10.796 2.488 -7.866 1.00 . A A . 51 LYS NZ 1 1
3 2904 1 1 51 LYS O O 14.052 -1.723 -6.039 1.00 . A A . 51 LYS O 1 1
3 2905 1 1 52 LYS C C 15.140 -5.660 -4.814 1.00 . A A . 52 LYS C 1 1
3 2906 1 1 52 LYS CA C 14.944 -4.273 -5.425 1.00 . A A . 52 LYS CA 1 1
3 2907 1 1 52 LYS CB C 16.259 -3.488 -5.386 1.00 . A A . 52 LYS CB 1 1
3 2908 1 1 52 LYS CD C 18.251 -2.707 -6.698 1.00 . A A . 52 LYS CD 1 1
3 2909 1 1 52 LYS CE C 18.433 -1.429 -5.895 1.00 . A A . 52 LYS CE 1 1
3 2910 1 1 52 LYS CG C 16.791 -3.121 -6.762 1.00 . A A . 52 LYS CG 1 1
3 2911 1 1 52 LYS H H 13.444 -3.964 -3.963 1.00 . A A . 52 LYS H 1 1
3 2912 1 1 52 LYS HA H 14.635 -4.389 -6.453 1.00 . A A . 52 LYS HA 1 1
3 2913 1 1 52 LYS HB2 H 16.103 -2.576 -4.831 1.00 . A A . 52 LYS HB2 1 1
3 2914 1 1 52 LYS HB3 H 17.007 -4.083 -4.882 1.00 . A A . 52 LYS HB3 1 1
3 2915 1 1 52 LYS HD2 H 18.820 -3.497 -6.230 1.00 . A A . 52 LYS HD2 1 1
3 2916 1 1 52 LYS HD3 H 18.614 -2.545 -7.703 1.00 . A A . 52 LYS HD3 1 1
3 2917 1 1 52 LYS HE2 H 17.792 -1.470 -5.027 1.00 . A A . 52 LYS HE2 1 1
3 2918 1 1 52 LYS HE3 H 19.464 -1.360 -5.579 1.00 . A A . 52 LYS HE3 1 1
3 2919 1 1 52 LYS HG2 H 16.698 -3.977 -7.414 1.00 . A A . 52 LYS HG2 1 1
3 2920 1 1 52 LYS HG3 H 16.209 -2.300 -7.155 1.00 . A A . 52 LYS HG3 1 1
3 2921 1 1 52 LYS HZ1 H 18.953 0.212 -7.078 1.00 . A A . 52 LYS HZ1 1 1
3 2922 1 1 52 LYS HZ2 H 17.606 0.479 -6.090 1.00 . A A . 52 LYS HZ2 1 1
3 2923 1 1 52 LYS HZ3 H 17.459 -0.476 -7.478 1.00 . A A . 52 LYS HZ3 1 1
3 2924 1 1 52 LYS N N 13.894 -3.542 -4.724 1.00 . A A . 52 LYS N 1 1
3 2925 1 1 52 LYS NZ N 18.089 -0.219 -6.691 1.00 . A A . 52 LYS NZ 1 1
3 2926 1 1 52 LYS O O 15.045 -6.671 -5.512 1.00 . A A . 52 LYS O 1 1
3 2927 1 1 53 PRO C C 14.329 -7.831 -2.760 1.00 . A A . 53 PRO C 1 1
3 2928 1 1 53 PRO CA C 15.612 -7.010 -2.806 1.00 . A A . 53 PRO CA 1 1
3 2929 1 1 53 PRO CB C 16.041 -6.604 -1.387 1.00 . A A . 53 PRO CB 1 1
3 2930 1 1 53 PRO CD C 15.538 -4.593 -2.578 1.00 . A A . 53 PRO CD 1 1
3 2931 1 1 53 PRO CG C 16.382 -5.154 -1.472 1.00 . A A . 53 PRO CG 1 1
3 2932 1 1 53 PRO HA H 16.395 -7.594 -3.270 1.00 . A A . 53 PRO HA 1 1
3 2933 1 1 53 PRO HB2 H 15.224 -6.775 -0.701 1.00 . A A . 53 PRO HB2 1 1
3 2934 1 1 53 PRO HB3 H 16.896 -7.191 -1.087 1.00 . A A . 53 PRO HB3 1 1
3 2935 1 1 53 PRO HD2 H 14.572 -4.290 -2.201 1.00 . A A . 53 PRO HD2 1 1
3 2936 1 1 53 PRO HD3 H 16.039 -3.765 -3.052 1.00 . A A . 53 PRO HD3 1 1
3 2937 1 1 53 PRO HG2 H 16.147 -4.666 -0.537 1.00 . A A . 53 PRO HG2 1 1
3 2938 1 1 53 PRO HG3 H 17.430 -5.037 -1.704 1.00 . A A . 53 PRO HG3 1 1
3 2939 1 1 53 PRO N N 15.412 -5.734 -3.498 1.00 . A A . 53 PRO N 1 1
3 2940 1 1 53 PRO O O 14.240 -8.901 -3.362 1.00 . A A . 53 PRO O 1 1
3 2941 1 1 54 TYR C C 11.066 -7.466 -2.989 1.00 . A A . 54 TYR C 1 1
3 2942 1 1 54 TYR CA C 12.042 -7.980 -1.931 1.00 . A A . 54 TYR CA 1 1
3 2943 1 1 54 TYR CB C 11.457 -7.762 -0.534 1.00 . A A . 54 TYR CB 1 1
3 2944 1 1 54 TYR CD1 C 13.345 -6.911 0.910 1.00 . A A . 54 TYR CD1 1 1
3 2945 1 1 54 TYR CD2 C 12.535 -9.118 1.303 1.00 . A A . 54 TYR CD2 1 1
3 2946 1 1 54 TYR CE1 C 14.266 -7.063 1.928 1.00 . A A . 54 TYR CE1 1 1
3 2947 1 1 54 TYR CE2 C 13.455 -9.278 2.323 1.00 . A A . 54 TYR CE2 1 1
3 2948 1 1 54 TYR CG C 12.465 -7.935 0.580 1.00 . A A . 54 TYR CG 1 1
3 2949 1 1 54 TYR CZ C 14.318 -8.248 2.631 1.00 . A A . 54 TYR CZ 1 1
3 2950 1 1 54 TYR H H 13.466 -6.448 -1.603 1.00 . A A . 54 TYR H 1 1
3 2951 1 1 54 TYR HA H 12.201 -9.036 -2.086 1.00 . A A . 54 TYR HA 1 1
3 2952 1 1 54 TYR HB2 H 11.062 -6.757 -0.470 1.00 . A A . 54 TYR HB2 1 1
3 2953 1 1 54 TYR HB3 H 10.657 -8.472 -0.373 1.00 . A A . 54 TYR HB3 1 1
3 2954 1 1 54 TYR HD1 H 13.302 -5.983 0.357 1.00 . A A . 54 TYR HD1 1 1
3 2955 1 1 54 TYR HD2 H 11.859 -9.924 1.059 1.00 . A A . 54 TYR HD2 1 1
3 2956 1 1 54 TYR HE1 H 14.942 -6.255 2.170 1.00 . A A . 54 TYR HE1 1 1
3 2957 1 1 54 TYR HE2 H 13.495 -10.207 2.874 1.00 . A A . 54 TYR HE2 1 1
3 2958 1 1 54 TYR HH H 15.864 -9.087 3.408 1.00 . A A . 54 TYR HH 1 1
3 2959 1 1 54 TYR N N 13.333 -7.310 -2.050 1.00 . A A . 54 TYR N 1 1
3 2960 1 1 54 TYR O O 10.014 -8.062 -3.216 1.00 . A A . 54 TYR O 1 1
3 2961 1 1 54 TYR OH O 15.234 -8.402 3.645 1.00 . A A . 54 TYR OH 1 1
3 2962 1 1 55 GLU C C 9.260 -5.281 -4.092 1.00 . A A . 55 GLU C 1 1
3 2963 1 1 55 GLU CA C 10.586 -5.756 -4.666 1.00 . A A . 55 GLU CA 1 1
3 2964 1 1 55 GLU CB C 10.335 -6.752 -5.796 1.00 . A A . 55 GLU CB 1 1
3 2965 1 1 55 GLU CD C 11.158 -7.607 -8.027 1.00 . A A . 55 GLU CD 1 1
3 2966 1 1 55 GLU CG C 11.523 -6.913 -6.729 1.00 . A A . 55 GLU CG 1 1
3 2967 1 1 55 GLU H H 12.275 -5.925 -3.406 1.00 . A A . 55 GLU H 1 1
3 2968 1 1 55 GLU HA H 11.116 -4.904 -5.064 1.00 . A A . 55 GLU HA 1 1
3 2969 1 1 55 GLU HB2 H 10.104 -7.715 -5.368 1.00 . A A . 55 GLU HB2 1 1
3 2970 1 1 55 GLU HB3 H 9.490 -6.412 -6.377 1.00 . A A . 55 GLU HB3 1 1
3 2971 1 1 55 GLU HG2 H 11.916 -5.933 -6.961 1.00 . A A . 55 GLU HG2 1 1
3 2972 1 1 55 GLU HG3 H 12.283 -7.494 -6.227 1.00 . A A . 55 GLU HG3 1 1
3 2973 1 1 55 GLU N N 11.424 -6.355 -3.633 1.00 . A A . 55 GLU N 1 1
3 2974 1 1 55 GLU O O 8.351 -6.076 -3.851 1.00 . A A . 55 GLU O 1 1
3 2975 1 1 55 GLU OE1 O 10.454 -6.990 -8.852 1.00 . A A . 55 GLU OE1 1 1
3 2976 1 1 55 GLU OE2 O 11.573 -8.770 -8.215 1.00 . A A . 55 GLU OE2 1 1
3 2977 1 1 56 GLU C C 6.828 -3.383 -4.382 1.00 . A A . 56 GLU C 1 1
3 2978 1 1 56 GLU CA C 7.942 -3.384 -3.338 1.00 . A A . 56 GLU CA 1 1
3 2979 1 1 56 GLU CB C 8.228 -1.958 -2.863 1.00 . A A . 56 GLU CB 1 1
3 2980 1 1 56 GLU CD C 9.417 -0.570 -1.118 1.00 . A A . 56 GLU CD 1 1
3 2981 1 1 56 GLU CG C 9.410 -1.861 -1.913 1.00 . A A . 56 GLU CG 1 1
3 2982 1 1 56 GLU H H 9.915 -3.394 -4.095 1.00 . A A . 56 GLU H 1 1
3 2983 1 1 56 GLU HA H 7.631 -3.983 -2.497 1.00 . A A . 56 GLU HA 1 1
3 2984 1 1 56 GLU HB2 H 8.437 -1.339 -3.724 1.00 . A A . 56 GLU HB2 1 1
3 2985 1 1 56 GLU HB3 H 7.356 -1.574 -2.358 1.00 . A A . 56 GLU HB3 1 1
3 2986 1 1 56 GLU HG2 H 9.369 -2.691 -1.222 1.00 . A A . 56 GLU HG2 1 1
3 2987 1 1 56 GLU HG3 H 10.323 -1.919 -2.487 1.00 . A A . 56 GLU HG3 1 1
3 2988 1 1 56 GLU N N 9.155 -3.975 -3.881 1.00 . A A . 56 GLU N 1 1
3 2989 1 1 56 GLU O O 6.890 -4.121 -5.365 1.00 . A A . 56 GLU O 1 1
3 2990 1 1 56 GLU OE1 O 9.179 0.498 -1.719 1.00 . A A . 56 GLU OE1 1 1
3 2991 1 1 56 GLU OE2 O 9.661 -0.629 0.106 1.00 . A A . 56 GLU OE2 1 1
3 2992 1 1 57 VAL C C 4.928 -1.346 -6.128 1.00 . A A . 57 VAL C 1 1
3 2993 1 1 57 VAL CA C 4.699 -2.461 -5.106 1.00 . A A . 57 VAL CA 1 1
3 2994 1 1 57 VAL CB C 3.354 -2.231 -4.377 1.00 . A A . 57 VAL CB 1 1
3 2995 1 1 57 VAL CG1 C 3.220 -3.172 -3.189 1.00 . A A . 57 VAL CG1 1 1
3 2996 1 1 57 VAL CG2 C 3.205 -0.782 -3.928 1.00 . A A . 57 VAL CG2 1 1
3 2997 1 1 57 VAL H H 5.814 -1.978 -3.379 1.00 . A A . 57 VAL H 1 1
3 2998 1 1 57 VAL HA H 4.640 -3.405 -5.629 1.00 . A A . 57 VAL HA 1 1
3 2999 1 1 57 VAL HB H 2.555 -2.453 -5.070 1.00 . A A . 57 VAL HB 1 1
3 3000 1 1 57 VAL HG11 H 3.934 -3.977 -3.284 1.00 . A A . 57 VAL HG11 1 1
3 3001 1 1 57 VAL HG12 H 2.220 -3.579 -3.163 1.00 . A A . 57 VAL HG12 1 1
3 3002 1 1 57 VAL HG13 H 3.411 -2.628 -2.275 1.00 . A A . 57 VAL HG13 1 1
3 3003 1 1 57 VAL HG21 H 2.205 -0.624 -3.557 1.00 . A A . 57 VAL HG21 1 1
3 3004 1 1 57 VAL HG22 H 3.386 -0.122 -4.764 1.00 . A A . 57 VAL HG22 1 1
3 3005 1 1 57 VAL HG23 H 3.917 -0.572 -3.144 1.00 . A A . 57 VAL HG23 1 1
3 3006 1 1 57 VAL N N 5.811 -2.550 -4.172 1.00 . A A . 57 VAL N 1 1
3 3007 1 1 57 VAL O O 4.087 -1.105 -6.991 1.00 . A A . 57 VAL O 1 1
3 3008 1 1 58 THR C C 5.766 1.734 -6.499 1.00 . A A . 58 THR C 1 1
3 3009 1 1 58 THR CA C 6.441 0.425 -6.913 1.00 . A A . 58 THR CA 1 1
3 3010 1 1 58 THR CB C 6.111 0.090 -8.375 1.00 . A A . 58 THR CB 1 1
3 3011 1 1 58 THR CG2 C 6.297 -1.374 -8.719 1.00 . A A . 58 THR CG2 1 1
3 3012 1 1 58 THR H H 6.696 -0.918 -5.297 1.00 . A A . 58 THR H 1 1
3 3013 1 1 58 THR HA H 7.510 0.560 -6.827 1.00 . A A . 58 THR HA 1 1
3 3014 1 1 58 THR HB H 6.769 0.661 -9.014 1.00 . A A . 58 THR HB 1 1
3 3015 1 1 58 THR HG1 H 4.171 -0.196 -8.311 1.00 . A A . 58 THR HG1 1 1
3 3016 1 1 58 THR HG21 H 5.331 -1.843 -8.831 1.00 . A A . 58 THR HG21 1 1
3 3017 1 1 58 THR HG22 H 6.846 -1.863 -7.928 1.00 . A A . 58 THR HG22 1 1
3 3018 1 1 58 THR HG23 H 6.848 -1.460 -9.645 1.00 . A A . 58 THR HG23 1 1
3 3019 1 1 58 THR N N 6.074 -0.671 -6.014 1.00 . A A . 58 THR N 1 1
3 3020 1 1 58 THR O O 5.124 2.402 -7.310 1.00 . A A . 58 THR O 1 1
3 3021 1 1 58 THR OG1 O 4.775 0.444 -8.695 1.00 . A A . 58 THR OG1 1 1
3 3022 1 1 59 CYS C C 3.886 3.486 -5.071 1.00 . A A . 59 CYS C 1 1
3 3023 1 1 59 CYS CA C 5.359 3.334 -4.692 1.00 . A A . 59 CYS CA 1 1
3 3024 1 1 59 CYS CB C 6.158 4.543 -5.185 1.00 . A A . 59 CYS CB 1 1
3 3025 1 1 59 CYS H H 6.465 1.528 -4.638 1.00 . A A . 59 CYS H 1 1
3 3026 1 1 59 CYS HA H 5.433 3.286 -3.616 1.00 . A A . 59 CYS HA 1 1
3 3027 1 1 59 CYS HB2 H 6.740 4.253 -6.049 1.00 . A A . 59 CYS HB2 1 1
3 3028 1 1 59 CYS HB3 H 5.472 5.330 -5.465 1.00 . A A . 59 CYS HB3 1 1
3 3029 1 1 59 CYS N N 5.933 2.100 -5.230 1.00 . A A . 59 CYS N 1 1
3 3030 1 1 59 CYS O O 3.282 2.574 -5.638 1.00 . A A . 59 CYS O 1 1
3 3031 1 1 59 CYS SG S 7.310 5.225 -3.946 1.00 . A A . 59 CYS SG 1 1
3 3032 1 1 60 CYS C C 1.723 6.308 -5.635 1.00 . A A . 60 CYS C 1 1
3 3033 1 1 60 CYS CA C 1.907 4.916 -5.047 1.00 . A A . 60 CYS CA 1 1
3 3034 1 1 60 CYS CB C 1.060 4.773 -3.784 1.00 . A A . 60 CYS CB 1 1
3 3035 1 1 60 CYS H H 3.844 5.332 -4.293 1.00 . A A . 60 CYS H 1 1
3 3036 1 1 60 CYS HA H 1.577 4.191 -5.771 1.00 . A A . 60 CYS HA 1 1
3 3037 1 1 60 CYS HB2 H 1.686 4.953 -2.916 1.00 . A A . 60 CYS HB2 1 1
3 3038 1 1 60 CYS HB3 H 0.264 5.507 -3.803 1.00 . A A . 60 CYS HB3 1 1
3 3039 1 1 60 CYS N N 3.311 4.645 -4.748 1.00 . A A . 60 CYS N 1 1
3 3040 1 1 60 CYS O O 1.015 6.482 -6.628 1.00 . A A . 60 CYS O 1 1
3 3041 1 1 60 CYS SG S 0.302 3.124 -3.594 1.00 . A A . 60 CYS SG 1 1
3 3042 1 1 61 SER C C 0.895 9.281 -5.102 1.00 . A A . 61 SER C 1 1
3 3043 1 1 61 SER CA C 2.250 8.679 -5.472 1.00 . A A . 61 SER CA 1 1
3 3044 1 1 61 SER CB C 2.461 8.762 -6.987 1.00 . A A . 61 SER CB 1 1
3 3045 1 1 61 SER H H 2.896 7.096 -4.223 1.00 . A A . 61 SER H 1 1
3 3046 1 1 61 SER HA H 3.026 9.247 -4.981 1.00 . A A . 61 SER HA 1 1
3 3047 1 1 61 SER HB2 H 3.259 8.090 -7.275 1.00 . A A . 61 SER HB2 1 1
3 3048 1 1 61 SER HB3 H 1.548 8.475 -7.492 1.00 . A A . 61 SER HB3 1 1
3 3049 1 1 61 SER HG H 2.225 10.706 -6.953 1.00 . A A . 61 SER HG 1 1
3 3050 1 1 61 SER N N 2.353 7.298 -5.014 1.00 . A A . 61 SER N 1 1
3 3051 1 1 61 SER O O 0.570 10.392 -5.521 1.00 . A A . 61 SER O 1 1
3 3052 1 1 61 SER OG O 2.808 10.077 -7.384 1.00 . A A . 61 SER OG 1 1
3 3053 1 1 62 THR C C -1.805 8.174 -2.788 1.00 . A A . 62 THR C 1 1
3 3054 1 1 62 THR CA C -1.209 9.032 -3.903 1.00 . A A . 62 THR CA 1 1
3 3055 1 1 62 THR CB C -2.165 9.063 -5.098 1.00 . A A . 62 THR CB 1 1
3 3056 1 1 62 THR CG2 C -2.345 7.714 -5.759 1.00 . A A . 62 THR CG2 1 1
3 3057 1 1 62 THR H H 0.410 7.669 -4.008 1.00 . A A . 62 THR H 1 1
3 3058 1 1 62 THR HA H -1.085 10.040 -3.534 1.00 . A A . 62 THR HA 1 1
3 3059 1 1 62 THR HB H -1.775 9.746 -5.840 1.00 . A A . 62 THR HB 1 1
3 3060 1 1 62 THR HG1 H -4.015 9.585 -5.471 1.00 . A A . 62 THR HG1 1 1
3 3061 1 1 62 THR HG21 H -3.304 7.302 -5.482 1.00 . A A . 62 THR HG21 1 1
3 3062 1 1 62 THR HG22 H -1.559 7.047 -5.436 1.00 . A A . 62 THR HG22 1 1
3 3063 1 1 62 THR HG23 H -2.300 7.830 -6.832 1.00 . A A . 62 THR HG23 1 1
3 3064 1 1 62 THR N N 0.105 8.548 -4.316 1.00 . A A . 62 THR N 1 1
3 3065 1 1 62 THR O O -2.416 7.139 -3.047 1.00 . A A . 62 THR O 1 1
3 3066 1 1 62 THR OG1 O -3.446 9.522 -4.702 1.00 . A A . 62 THR OG1 1 1
3 3067 1 1 63 ASP C C -1.778 6.447 -0.379 1.00 . A A . 63 ASP C 1 1
3 3068 1 1 63 ASP CA C -2.181 7.919 -0.387 1.00 . A A . 63 ASP CA 1 1
3 3069 1 1 63 ASP CB C -3.704 8.034 -0.378 1.00 . A A . 63 ASP CB 1 1
3 3070 1 1 63 ASP CG C -4.177 9.407 0.058 1.00 . A A . 63 ASP CG 1 1
3 3071 1 1 63 ASP H H -1.159 9.470 -1.406 1.00 . A A . 63 ASP H 1 1
3 3072 1 1 63 ASP HA H -1.792 8.388 0.499 1.00 . A A . 63 ASP HA 1 1
3 3073 1 1 63 ASP HB2 H -4.077 7.845 -1.376 1.00 . A A . 63 ASP HB2 1 1
3 3074 1 1 63 ASP HB3 H -4.110 7.299 0.300 1.00 . A A . 63 ASP HB3 1 1
3 3075 1 1 63 ASP N N -1.641 8.627 -1.547 1.00 . A A . 63 ASP N 1 1
3 3076 1 1 63 ASP O O -1.052 5.991 -1.262 1.00 . A A . 63 ASP O 1 1
3 3077 1 1 63 ASP OD1 O -4.221 9.660 1.279 1.00 . A A . 63 ASP OD1 1 1
3 3078 1 1 63 ASP OD2 O -4.507 10.228 -0.823 1.00 . A A . 63 ASP OD2 1 1
3 3079 1 1 64 LYS C C -2.028 3.633 -0.623 1.00 . A A . 64 LYS C 1 1
3 3080 1 1 64 LYS CA C -1.979 4.272 0.743 1.00 . A A . 64 LYS CA 1 1
3 3081 1 1 64 LYS CB C -2.999 3.584 1.641 1.00 . A A . 64 LYS CB 1 1
3 3082 1 1 64 LYS CD C -1.664 2.866 3.638 1.00 . A A . 64 LYS CD 1 1
3 3083 1 1 64 LYS CE C -1.666 2.797 5.159 1.00 . A A . 64 LYS CE 1 1
3 3084 1 1 64 LYS CG C -2.748 3.784 3.122 1.00 . A A . 64 LYS CG 1 1
3 3085 1 1 64 LYS H H -2.850 6.127 1.288 1.00 . A A . 64 LYS H 1 1
3 3086 1 1 64 LYS HA H -0.990 4.155 1.161 1.00 . A A . 64 LYS HA 1 1
3 3087 1 1 64 LYS HB2 H -3.977 3.971 1.405 1.00 . A A . 64 LYS HB2 1 1
3 3088 1 1 64 LYS HB3 H -2.983 2.525 1.430 1.00 . A A . 64 LYS HB3 1 1
3 3089 1 1 64 LYS HD2 H -1.834 1.878 3.244 1.00 . A A . 64 LYS HD2 1 1
3 3090 1 1 64 LYS HD3 H -0.709 3.234 3.301 1.00 . A A . 64 LYS HD3 1 1
3 3091 1 1 64 LYS HE2 H -0.771 3.271 5.530 1.00 . A A . 64 LYS HE2 1 1
3 3092 1 1 64 LYS HE3 H -2.532 3.325 5.531 1.00 . A A . 64 LYS HE3 1 1
3 3093 1 1 64 LYS HG2 H -2.451 4.803 3.290 1.00 . A A . 64 LYS HG2 1 1
3 3094 1 1 64 LYS HG3 H -3.659 3.579 3.662 1.00 . A A . 64 LYS HG3 1 1
3 3095 1 1 64 LYS HZ1 H -2.208 0.788 4.966 1.00 . A A . 64 LYS HZ1 1 1
3 3096 1 1 64 LYS HZ2 H -2.203 1.347 6.563 1.00 . A A . 64 LYS HZ2 1 1
3 3097 1 1 64 LYS HZ3 H -0.741 1.029 5.776 1.00 . A A . 64 LYS HZ3 1 1
3 3098 1 1 64 LYS N N -2.270 5.703 0.624 1.00 . A A . 64 LYS N 1 1
3 3099 1 1 64 LYS NZ N -1.708 1.392 5.650 1.00 . A A . 64 LYS NZ 1 1
3 3100 1 1 64 LYS O O -1.011 3.205 -1.158 1.00 . A A . 64 LYS O 1 1
3 3101 1 1 65 CYS C C -2.938 1.647 -2.630 1.00 . A A . 65 CYS C 1 1
3 3102 1 1 65 CYS CA C -3.398 3.091 -2.540 1.00 . A A . 65 CYS CA 1 1
3 3103 1 1 65 CYS CB C -2.614 4.008 -3.480 1.00 . A A . 65 CYS CB 1 1
3 3104 1 1 65 CYS H H -3.986 4.017 -0.736 1.00 . A A . 65 CYS H 1 1
3 3105 1 1 65 CYS HA H -4.446 3.145 -2.789 1.00 . A A . 65 CYS HA 1 1
3 3106 1 1 65 CYS HB2 H -3.318 4.565 -4.060 1.00 . A A . 65 CYS HB2 1 1
3 3107 1 1 65 CYS HB3 H -2.047 4.691 -2.859 1.00 . A A . 65 CYS HB3 1 1
3 3108 1 1 65 CYS N N -3.221 3.621 -1.204 1.00 . A A . 65 CYS N 1 1
3 3109 1 1 65 CYS O O -2.586 1.159 -3.704 1.00 . A A . 65 CYS O 1 1
3 3110 1 1 65 CYS SG S -1.437 3.231 -4.646 1.00 . A A . 65 CYS SG 1 1
3 3111 1 1 66 ASN C C -3.215 -1.239 -2.580 1.00 . A A . 66 ASN C 1 1
3 3112 1 1 66 ASN CA C -2.487 -0.421 -1.502 1.00 . A A . 66 ASN CA 1 1
3 3113 1 1 66 ASN CB C -2.670 -1.056 -0.123 1.00 . A A . 66 ASN CB 1 1
3 3114 1 1 66 ASN CG C -4.129 -1.174 0.273 1.00 . A A . 66 ASN CG 1 1
3 3115 1 1 66 ASN H H -3.220 1.380 -0.660 1.00 . A A . 66 ASN H 1 1
3 3116 1 1 66 ASN HA H -1.440 -0.382 -1.742 1.00 . A A . 66 ASN HA 1 1
3 3117 1 1 66 ASN HB2 H -2.237 -2.045 -0.128 1.00 . A A . 66 ASN HB2 1 1
3 3118 1 1 66 ASN HB3 H -2.164 -0.451 0.614 1.00 . A A . 66 ASN HB3 1 1
3 3119 1 1 66 ASN HD21 H -3.688 -2.632 1.553 1.00 . A A . 66 ASN HD21 1 1
3 3120 1 1 66 ASN HD22 H -5.356 -2.189 1.465 1.00 . A A . 66 ASN HD22 1 1
3 3121 1 1 66 ASN N N -2.932 0.955 -1.503 1.00 . A A . 66 ASN N 1 1
3 3122 1 1 66 ASN ND2 N -4.420 -2.091 1.190 1.00 . A A . 66 ASN ND2 1 1
3 3123 1 1 66 ASN O O -4.438 -1.171 -2.694 1.00 . A A . 66 ASN O 1 1
3 3124 1 1 66 ASN OD1 O -4.985 -0.450 -0.237 1.00 . A A . 66 ASN OD1 1 1
3 3125 1 1 67 PRO C C -3.539 -4.180 -4.055 1.00 . A A . 67 PRO C 1 1
3 3126 1 1 67 PRO CA C -3.041 -2.802 -4.492 1.00 . A A . 67 PRO CA 1 1
3 3127 1 1 67 PRO CB C -1.874 -2.955 -5.484 1.00 . A A . 67 PRO CB 1 1
3 3128 1 1 67 PRO CD C -1.009 -2.131 -3.384 1.00 . A A . 67 PRO CD 1 1
3 3129 1 1 67 PRO CG C -0.675 -2.325 -4.837 1.00 . A A . 67 PRO CG 1 1
3 3130 1 1 67 PRO HA H -3.848 -2.274 -4.977 1.00 . A A . 67 PRO HA 1 1
3 3131 1 1 67 PRO HB2 H -1.704 -4.004 -5.678 1.00 . A A . 67 PRO HB2 1 1
3 3132 1 1 67 PRO HB3 H -2.124 -2.455 -6.408 1.00 . A A . 67 PRO HB3 1 1
3 3133 1 1 67 PRO HD2 H -0.701 -2.990 -2.806 1.00 . A A . 67 PRO HD2 1 1
3 3134 1 1 67 PRO HD3 H -0.545 -1.233 -3.008 1.00 . A A . 67 PRO HD3 1 1
3 3135 1 1 67 PRO HG2 H 0.179 -2.980 -4.936 1.00 . A A . 67 PRO HG2 1 1
3 3136 1 1 67 PRO HG3 H -0.470 -1.373 -5.303 1.00 . A A . 67 PRO HG3 1 1
3 3137 1 1 67 PRO N N -2.467 -2.003 -3.406 1.00 . A A . 67 PRO N 1 1
3 3138 1 1 67 PRO O O -3.743 -5.057 -4.895 1.00 . A A . 67 PRO O 1 1
3 3139 1 1 68 HIS C C -5.347 -6.224 -3.099 1.00 . A A . 68 HIS C 1 1
3 3140 1 1 68 HIS CA C -4.218 -5.656 -2.234 1.00 . A A . 68 HIS CA 1 1
3 3141 1 1 68 HIS CB C -4.700 -5.505 -0.788 1.00 . A A . 68 HIS CB 1 1
3 3142 1 1 68 HIS CD2 C -4.044 -7.028 1.207 1.00 . A A . 68 HIS CD2 1 1
3 3143 1 1 68 HIS CE1 C -4.897 -8.907 0.466 1.00 . A A . 68 HIS CE1 1 1
3 3144 1 1 68 HIS CG C -4.607 -6.773 0.002 1.00 . A A . 68 HIS CG 1 1
3 3145 1 1 68 HIS H H -3.555 -3.645 -2.126 1.00 . A A . 68 HIS H 1 1
3 3146 1 1 68 HIS HA H -3.390 -6.348 -2.254 1.00 . A A . 68 HIS HA 1 1
3 3147 1 1 68 HIS HB2 H -4.099 -4.757 -0.289 1.00 . A A . 68 HIS HB2 1 1
3 3148 1 1 68 HIS HB3 H -5.733 -5.191 -0.790 1.00 . A A . 68 HIS HB3 1 1
3 3149 1 1 68 HIS HD1 H -5.605 -8.113 -1.282 1.00 . A A . 68 HIS HD1 1 1
3 3150 1 1 68 HIS HD2 H -3.536 -6.316 1.842 1.00 . A A . 68 HIS HD2 1 1
3 3151 1 1 68 HIS HE1 H -5.193 -9.943 0.392 1.00 . A A . 68 HIS HE1 1 1
3 3152 1 1 68 HIS HE2 H -4.005 -8.817 2.307 1.00 . A A . 68 HIS HE2 1 1
3 3153 1 1 68 HIS N N -3.737 -4.374 -2.753 1.00 . A A . 68 HIS N 1 1
3 3154 1 1 68 HIS ND1 N -5.131 -7.970 -0.436 1.00 . A A . 68 HIS ND1 1 1
3 3155 1 1 68 HIS NE2 N -4.239 -8.361 1.472 1.00 . A A . 68 HIS NE2 1 1
3 3156 1 1 68 HIS O O -5.306 -7.391 -3.491 1.00 . A A . 68 HIS O 1 1
3 3157 1 1 69 PRO C C -7.238 -5.689 -5.723 1.00 . A A . 69 PRO C 1 1
3 3158 1 1 69 PRO CA C -7.504 -5.843 -4.228 1.00 . A A . 69 PRO CA 1 1
3 3159 1 1 69 PRO CB C -8.611 -4.894 -3.784 1.00 . A A . 69 PRO CB 1 1
3 3160 1 1 69 PRO CD C -6.519 -4.000 -2.990 1.00 . A A . 69 PRO CD 1 1
3 3161 1 1 69 PRO CG C -7.902 -3.621 -3.465 1.00 . A A . 69 PRO CG 1 1
3 3162 1 1 69 PRO HA H -7.786 -6.863 -4.011 1.00 . A A . 69 PRO HA 1 1
3 3163 1 1 69 PRO HB2 H -9.322 -4.764 -4.587 1.00 . A A . 69 PRO HB2 1 1
3 3164 1 1 69 PRO HB3 H -9.109 -5.296 -2.914 1.00 . A A . 69 PRO HB3 1 1
3 3165 1 1 69 PRO HD2 H -5.776 -3.378 -3.467 1.00 . A A . 69 PRO HD2 1 1
3 3166 1 1 69 PRO HD3 H -6.452 -3.908 -1.918 1.00 . A A . 69 PRO HD3 1 1
3 3167 1 1 69 PRO HG2 H -7.837 -3.007 -4.351 1.00 . A A . 69 PRO HG2 1 1
3 3168 1 1 69 PRO HG3 H -8.433 -3.094 -2.685 1.00 . A A . 69 PRO HG3 1 1
3 3169 1 1 69 PRO N N -6.372 -5.409 -3.410 1.00 . A A . 69 PRO N 1 1
3 3170 1 1 69 PRO O O -6.207 -5.153 -6.129 1.00 . A A . 69 PRO O 1 1
3 3171 1 1 70 LYS C C -9.430 -6.102 -8.650 1.00 . A A . 70 LYS C 1 1
3 3172 1 1 70 LYS CA C -8.056 -6.067 -7.987 1.00 . A A . 70 LYS CA 1 1
3 3173 1 1 70 LYS CB C -7.181 -7.204 -8.521 1.00 . A A . 70 LYS CB 1 1
3 3174 1 1 70 LYS CD C -7.216 -9.582 -9.337 1.00 . A A . 70 LYS CD 1 1
3 3175 1 1 70 LYS CE C -6.884 -10.908 -8.670 1.00 . A A . 70 LYS CE 1 1
3 3176 1 1 70 LYS CG C -7.794 -8.585 -8.343 1.00 . A A . 70 LYS CG 1 1
3 3177 1 1 70 LYS H H -8.982 -6.569 -6.150 1.00 . A A . 70 LYS H 1 1
3 3178 1 1 70 LYS HA H -7.584 -5.123 -8.218 1.00 . A A . 70 LYS HA 1 1
3 3179 1 1 70 LYS HB2 H -7.010 -7.044 -9.576 1.00 . A A . 70 LYS HB2 1 1
3 3180 1 1 70 LYS HB3 H -6.233 -7.185 -8.005 1.00 . A A . 70 LYS HB3 1 1
3 3181 1 1 70 LYS HD2 H -7.940 -9.757 -10.119 1.00 . A A . 70 LYS HD2 1 1
3 3182 1 1 70 LYS HD3 H -6.315 -9.168 -9.765 1.00 . A A . 70 LYS HD3 1 1
3 3183 1 1 70 LYS HE2 H -7.568 -11.066 -7.850 1.00 . A A . 70 LYS HE2 1 1
3 3184 1 1 70 LYS HE3 H -7.003 -11.700 -9.394 1.00 . A A . 70 LYS HE3 1 1
3 3185 1 1 70 LYS HG2 H -7.591 -8.932 -7.341 1.00 . A A . 70 LYS HG2 1 1
3 3186 1 1 70 LYS HG3 H -8.861 -8.518 -8.494 1.00 . A A . 70 LYS HG3 1 1
3 3187 1 1 70 LYS HZ1 H -4.812 -10.810 -8.930 1.00 . A A . 70 LYS HZ1 1 1
3 3188 1 1 70 LYS HZ2 H -5.299 -11.843 -7.681 1.00 . A A . 70 LYS HZ2 1 1
3 3189 1 1 70 LYS HZ3 H -5.351 -10.167 -7.460 1.00 . A A . 70 LYS HZ3 1 1
3 3190 1 1 70 LYS N N -8.180 -6.156 -6.535 1.00 . A A . 70 LYS N 1 1
3 3191 1 1 70 LYS NZ N -5.489 -10.933 -8.148 1.00 . A A . 70 LYS NZ 1 1
3 3192 1 1 70 LYS O O -10.456 -6.045 -7.971 1.00 . A A . 70 LYS O 1 1
3 3193 1 1 71 GLN C C -10.806 -7.497 -11.573 1.00 . A A . 71 GLN C 1 1
3 3194 1 1 71 GLN CA C -10.701 -6.233 -10.720 1.00 . A A . 71 GLN CA 1 1
3 3195 1 1 71 GLN CB C -10.831 -4.996 -11.609 1.00 . A A . 71 GLN CB 1 1
3 3196 1 1 71 GLN CD C -8.533 -4.183 -12.270 1.00 . A A . 71 GLN CD 1 1
3 3197 1 1 71 GLN CG C -9.783 -4.919 -12.708 1.00 . A A . 71 GLN CG 1 1
3 3198 1 1 71 GLN H H -8.597 -6.234 -10.465 1.00 . A A . 71 GLN H 1 1
3 3199 1 1 71 GLN HA H -11.508 -6.233 -10.003 1.00 . A A . 71 GLN HA 1 1
3 3200 1 1 71 GLN HB2 H -11.807 -5.000 -12.072 1.00 . A A . 71 GLN HB2 1 1
3 3201 1 1 71 GLN HB3 H -10.740 -4.113 -10.992 1.00 . A A . 71 GLN HB3 1 1
3 3202 1 1 71 GLN HE21 H -9.039 -2.613 -13.381 1.00 . A A . 71 GLN HE21 1 1
3 3203 1 1 71 GLN HE22 H -7.560 -2.464 -12.501 1.00 . A A . 71 GLN HE22 1 1
3 3204 1 1 71 GLN HG2 H -9.508 -5.923 -12.997 1.00 . A A . 71 GLN HG2 1 1
3 3205 1 1 71 GLN HG3 H -10.208 -4.404 -13.557 1.00 . A A . 71 GLN HG3 1 1
3 3206 1 1 71 GLN N N -9.446 -6.194 -9.975 1.00 . A A . 71 GLN N 1 1
3 3207 1 1 71 GLN NE2 N -8.359 -2.963 -12.768 1.00 . A A . 71 GLN NE2 1 1
3 3208 1 1 71 GLN O O -11.633 -7.571 -12.481 1.00 . A A . 71 GLN O 1 1
3 3209 1 1 71 GLN OE1 O -7.731 -4.703 -11.494 1.00 . A A . 71 GLN OE1 1 1
3 3210 1 1 72 ARG C C -9.628 -9.508 -13.490 1.00 . A A . 72 ARG C 1 1
3 3211 1 1 72 ARG CA C -9.983 -9.746 -12.020 1.00 . A A . 72 ARG CA 1 1
3 3212 1 1 72 ARG CB C -11.362 -10.413 -11.895 1.00 . A A . 72 ARG CB 1 1
3 3213 1 1 72 ARG CD C -12.619 -10.644 -14.061 1.00 . A A . 72 ARG CD 1 1
3 3214 1 1 72 ARG CG C -11.726 -11.341 -13.048 1.00 . A A . 72 ARG CG 1 1
3 3215 1 1 72 ARG CZ C -14.891 -10.932 -13.149 1.00 . A A . 72 ARG CZ 1 1
3 3216 1 1 72 ARG H H -9.334 -8.380 -10.539 1.00 . A A . 72 ARG H 1 1
3 3217 1 1 72 ARG HA H -9.240 -10.395 -11.583 1.00 . A A . 72 ARG HA 1 1
3 3218 1 1 72 ARG HB2 H -11.384 -10.991 -10.983 1.00 . A A . 72 ARG HB2 1 1
3 3219 1 1 72 ARG HB3 H -12.116 -9.641 -11.833 1.00 . A A . 72 ARG HB3 1 1
3 3220 1 1 72 ARG HD2 H -12.081 -9.808 -14.483 1.00 . A A . 72 ARG HD2 1 1
3 3221 1 1 72 ARG HD3 H -12.867 -11.344 -14.846 1.00 . A A . 72 ARG HD3 1 1
3 3222 1 1 72 ARG HE H -13.915 -9.194 -13.263 1.00 . A A . 72 ARG HE 1 1
3 3223 1 1 72 ARG HG2 H -10.821 -11.660 -13.542 1.00 . A A . 72 ARG HG2 1 1
3 3224 1 1 72 ARG HG3 H -12.246 -12.202 -12.655 1.00 . A A . 72 ARG HG3 1 1
3 3225 1 1 72 ARG HH11 H -14.033 -12.637 -13.818 1.00 . A A . 72 ARG HH11 1 1
3 3226 1 1 72 ARG HH12 H -15.627 -12.814 -13.166 1.00 . A A . 72 ARG HH12 1 1
3 3227 1 1 72 ARG HH21 H -16.012 -9.424 -12.405 1.00 . A A . 72 ARG HH21 1 1
3 3228 1 1 72 ARG HH22 H -16.752 -10.991 -12.364 1.00 . A A . 72 ARG HH22 1 1
3 3229 1 1 72 ARG N N -9.971 -8.491 -11.275 1.00 . A A . 72 ARG N 1 1
3 3230 1 1 72 ARG NE N -13.855 -10.153 -13.455 1.00 . A A . 72 ARG NE 1 1
3 3231 1 1 72 ARG NH1 N -14.846 -12.235 -13.398 1.00 . A A . 72 ARG NH1 1 1
3 3232 1 1 72 ARG NH2 N -15.974 -10.406 -12.594 1.00 . A A . 72 ARG NH2 1 1
3 3233 1 1 72 ARG O O -10.057 -8.523 -14.088 1.00 . A A . 72 ARG O 1 1
3 3234 1 1 73 PRO C C -9.584 -9.924 -16.415 1.00 . A A . 73 PRO C 1 1
3 3235 1 1 73 PRO CA C -8.424 -10.294 -15.495 1.00 . A A . 73 PRO CA 1 1
3 3236 1 1 73 PRO CB C -7.907 -11.692 -15.825 1.00 . A A . 73 PRO CB 1 1
3 3237 1 1 73 PRO CD C -8.269 -11.622 -13.457 1.00 . A A . 73 PRO CD 1 1
3 3238 1 1 73 PRO CG C -7.393 -12.216 -14.528 1.00 . A A . 73 PRO CG 1 1
3 3239 1 1 73 PRO HA H -7.627 -9.575 -15.616 1.00 . A A . 73 PRO HA 1 1
3 3240 1 1 73 PRO HB2 H -8.717 -12.298 -16.205 1.00 . A A . 73 PRO HB2 1 1
3 3241 1 1 73 PRO HB3 H -7.121 -11.626 -16.563 1.00 . A A . 73 PRO HB3 1 1
3 3242 1 1 73 PRO HD2 H -9.051 -12.315 -13.185 1.00 . A A . 73 PRO HD2 1 1
3 3243 1 1 73 PRO HD3 H -7.679 -11.360 -12.590 1.00 . A A . 73 PRO HD3 1 1
3 3244 1 1 73 PRO HG2 H -7.463 -13.293 -14.515 1.00 . A A . 73 PRO HG2 1 1
3 3245 1 1 73 PRO HG3 H -6.368 -11.905 -14.388 1.00 . A A . 73 PRO HG3 1 1
3 3246 1 1 73 PRO N N -8.833 -10.414 -14.093 1.00 . A A . 73 PRO N 1 1
3 3247 1 1 73 PRO O O -10.567 -10.658 -16.518 1.00 . A A . 73 PRO O 1 1
3 3248 1 1 74 GLY C C -10.549 -6.823 -18.117 1.00 . A A . 74 GLY C 1 1
3 3249 1 1 74 GLY CA C -10.507 -8.332 -17.982 1.00 . A A . 74 GLY CA 1 1
3 3250 1 1 74 GLY H H -8.657 -8.236 -16.959 1.00 . A A . 74 GLY H 1 1
3 3251 1 1 74 GLY HA2 H -10.336 -8.765 -18.957 1.00 . A A . 74 GLY HA2 1 1
3 3252 1 1 74 GLY HA3 H -11.461 -8.676 -17.611 1.00 . A A . 74 GLY HA3 1 1
3 3253 1 1 74 GLY N N -9.463 -8.781 -17.081 1.00 . A A . 74 GLY N 1 1
3 3254 1 1 74 GLY O O -11.651 -6.247 -18.006 1.00 . A A . 74 GLY O 1 1
3 3255 1 1 74 GLY OXT O -9.478 -6.216 -18.334 1.00 . A A . 74 GLY OXT 1 1
4 3256 1 1 1 ILE C C -2.017 9.808 2.569 1.00 . A A . 1 ILE C 1 1
4 3257 1 1 1 ILE CA C -1.943 10.607 1.272 1.00 . A A . 1 ILE CA 1 1
4 3258 1 1 1 ILE CB C -0.478 10.657 0.800 1.00 . A A . 1 ILE CB 1 1
4 3259 1 1 1 ILE CD1 C -1.103 11.338 -1.572 1.00 . A A . 1 ILE CD1 1 1
4 3260 1 1 1 ILE CG1 C -0.314 11.679 -0.326 1.00 . A A . 1 ILE CG1 1 1
4 3261 1 1 1 ILE CG2 C -0.022 9.280 0.343 1.00 . A A . 1 ILE CG2 1 1
4 3262 1 1 1 ILE H1 H -3.363 11.890 2.026 1.00 . A A . 1 ILE H1 1 1
4 3263 1 1 1 ILE H2 H -2.706 12.358 0.511 1.00 . A A . 1 ILE H2 1 1
4 3264 1 1 1 ILE H3 H -1.781 12.544 1.945 1.00 . A A . 1 ILE H3 1 1
4 3265 1 1 1 ILE HA H -2.527 10.101 0.517 1.00 . A A . 1 ILE HA 1 1
4 3266 1 1 1 ILE HB H 0.137 10.953 1.637 1.00 . A A . 1 ILE HB 1 1
4 3267 1 1 1 ILE HD11 H -2.014 11.917 -1.590 1.00 . A A . 1 ILE HD11 1 1
4 3268 1 1 1 ILE HD12 H -1.346 10.286 -1.568 1.00 . A A . 1 ILE HD12 1 1
4 3269 1 1 1 ILE HD13 H -0.513 11.568 -2.446 1.00 . A A . 1 ILE HD13 1 1
4 3270 1 1 1 ILE HG12 H -0.647 12.645 0.022 1.00 . A A . 1 ILE HG12 1 1
4 3271 1 1 1 ILE HG13 H 0.729 11.741 -0.600 1.00 . A A . 1 ILE HG13 1 1
4 3272 1 1 1 ILE HG21 H -0.875 8.713 0.001 1.00 . A A . 1 ILE HG21 1 1
4 3273 1 1 1 ILE HG22 H 0.447 8.763 1.168 1.00 . A A . 1 ILE HG22 1 1
4 3274 1 1 1 ILE HG23 H 0.687 9.385 -0.465 1.00 . A A . 1 ILE HG23 1 1
4 3275 1 1 1 ILE N N -2.498 11.973 1.455 1.00 . A A . 1 ILE N 1 1
4 3276 1 1 1 ILE O O -1.634 10.294 3.633 1.00 . A A . 1 ILE O 1 1
4 3277 1 1 2 VAL C C -2.671 6.240 3.229 1.00 . A A . 2 VAL C 1 1
4 3278 1 1 2 VAL CA C -2.640 7.711 3.639 1.00 . A A . 2 VAL CA 1 1
4 3279 1 1 2 VAL CB C -3.911 8.040 4.446 1.00 . A A . 2 VAL CB 1 1
4 3280 1 1 2 VAL CG1 C -3.791 9.408 5.098 1.00 . A A . 2 VAL CG1 1 1
4 3281 1 1 2 VAL CG2 C -5.142 7.975 3.558 1.00 . A A . 2 VAL CG2 1 1
4 3282 1 1 2 VAL H H -2.804 8.246 1.597 1.00 . A A . 2 VAL H 1 1
4 3283 1 1 2 VAL HA H -1.781 7.879 4.273 1.00 . A A . 2 VAL HA 1 1
4 3284 1 1 2 VAL HB H -4.019 7.304 5.226 1.00 . A A . 2 VAL HB 1 1
4 3285 1 1 2 VAL HG11 H -4.654 9.584 5.723 1.00 . A A . 2 VAL HG11 1 1
4 3286 1 1 2 VAL HG12 H -3.741 10.168 4.334 1.00 . A A . 2 VAL HG12 1 1
4 3287 1 1 2 VAL HG13 H -2.897 9.443 5.701 1.00 . A A . 2 VAL HG13 1 1
4 3288 1 1 2 VAL HG21 H -4.866 8.209 2.540 1.00 . A A . 2 VAL HG21 1 1
4 3289 1 1 2 VAL HG22 H -5.875 8.689 3.905 1.00 . A A . 2 VAL HG22 1 1
4 3290 1 1 2 VAL HG23 H -5.562 6.981 3.597 1.00 . A A . 2 VAL HG23 1 1
4 3291 1 1 2 VAL N N -2.514 8.577 2.473 1.00 . A A . 2 VAL N 1 1
4 3292 1 1 2 VAL O O -2.747 5.922 2.042 1.00 . A A . 2 VAL O 1 1
4 3293 1 1 3 CYS C C -3.666 3.550 2.929 1.00 . A A . 3 CYS C 1 1
4 3294 1 1 3 CYS CA C -2.616 3.910 3.961 1.00 . A A . 3 CYS CA 1 1
4 3295 1 1 3 CYS CB C -2.795 3.102 5.240 1.00 . A A . 3 CYS CB 1 1
4 3296 1 1 3 CYS H H -2.534 5.663 5.133 1.00 . A A . 3 CYS H 1 1
4 3297 1 1 3 CYS HA H -1.653 3.661 3.540 1.00 . A A . 3 CYS HA 1 1
4 3298 1 1 3 CYS HB2 H -3.147 3.745 6.020 1.00 . A A . 3 CYS HB2 1 1
4 3299 1 1 3 CYS HB3 H -3.517 2.318 5.065 1.00 . A A . 3 CYS HB3 1 1
4 3300 1 1 3 CYS N N -2.602 5.347 4.218 1.00 . A A . 3 CYS N 1 1
4 3301 1 1 3 CYS O O -4.867 3.485 3.190 1.00 . A A . 3 CYS O 1 1
4 3302 1 1 3 CYS SG S -1.256 2.320 5.823 1.00 . A A . 3 CYS SG 1 1
4 3303 1 1 4 HIS C C -5.083 3.908 0.335 1.00 . A A . 4 HIS C 1 1
4 3304 1 1 4 HIS CA C -3.886 2.998 0.541 1.00 . A A . 4 HIS CA 1 1
4 3305 1 1 4 HIS CB C -4.329 1.536 0.546 1.00 . A A . 4 HIS CB 1 1
4 3306 1 1 4 HIS CD2 C -6.062 0.959 2.351 1.00 . A A . 4 HIS CD2 1 1
4 3307 1 1 4 HIS CE1 C -4.665 0.497 3.970 1.00 . A A . 4 HIS CE1 1 1
4 3308 1 1 4 HIS CG C -4.814 1.091 1.870 1.00 . A A . 4 HIS CG 1 1
4 3309 1 1 4 HIS H H -2.189 3.438 1.686 1.00 . A A . 4 HIS H 1 1
4 3310 1 1 4 HIS HA H -3.212 3.142 -0.285 1.00 . A A . 4 HIS HA 1 1
4 3311 1 1 4 HIS HB2 H -5.132 1.405 -0.165 1.00 . A A . 4 HIS HB2 1 1
4 3312 1 1 4 HIS HB3 H -3.494 0.910 0.265 1.00 . A A . 4 HIS HB3 1 1
4 3313 1 1 4 HIS HD1 H -2.991 0.803 2.856 1.00 . A A . 4 HIS HD1 1 1
4 3314 1 1 4 HIS HD2 H -6.979 1.109 1.796 1.00 . A A . 4 HIS HD2 1 1
4 3315 1 1 4 HIS HE1 H -4.254 0.244 4.933 1.00 . A A . 4 HIS HE1 1 1
4 3316 1 1 4 HIS HE2 H -6.656 0.709 4.333 1.00 . A A . 4 HIS HE2 1 1
4 3317 1 1 4 HIS N N -3.140 3.342 1.747 1.00 . A A . 4 HIS N 1 1
4 3318 1 1 4 HIS ND1 N -3.965 0.792 2.900 1.00 . A A . 4 HIS ND1 1 1
4 3319 1 1 4 HIS NE2 N -5.950 0.591 3.671 1.00 . A A . 4 HIS NE2 1 1
4 3320 1 1 4 HIS O O -5.990 3.574 -0.421 1.00 . A A . 4 HIS O 1 1
4 3321 1 1 5 THR C C -7.516 5.407 0.938 1.00 . A A . 5 THR C 1 1
4 3322 1 1 5 THR CA C -6.124 6.054 0.840 1.00 . A A . 5 THR CA 1 1
4 3323 1 1 5 THR CB C -5.908 6.787 -0.486 1.00 . A A . 5 THR CB 1 1
4 3324 1 1 5 THR CG2 C -7.172 7.083 -1.262 1.00 . A A . 5 THR CG2 1 1
4 3325 1 1 5 THR H H -4.293 5.295 1.541 1.00 . A A . 5 THR H 1 1
4 3326 1 1 5 THR HA H -6.021 6.762 1.646 1.00 . A A . 5 THR HA 1 1
4 3327 1 1 5 THR HB H -5.263 6.170 -1.108 1.00 . A A . 5 THR HB 1 1
4 3328 1 1 5 THR HG1 H -4.513 7.887 0.341 1.00 . A A . 5 THR HG1 1 1
4 3329 1 1 5 THR HG21 H -7.406 6.244 -1.895 1.00 . A A . 5 THR HG21 1 1
4 3330 1 1 5 THR HG22 H -7.022 7.961 -1.871 1.00 . A A . 5 THR HG22 1 1
4 3331 1 1 5 THR HG23 H -7.987 7.256 -0.576 1.00 . A A . 5 THR HG23 1 1
4 3332 1 1 5 THR N N -5.060 5.074 0.980 1.00 . A A . 5 THR N 1 1
4 3333 1 1 5 THR O O -8.215 5.579 1.937 1.00 . A A . 5 THR O 1 1
4 3334 1 1 5 THR OG1 O -5.249 8.021 -0.261 1.00 . A A . 5 THR OG1 1 1
4 3335 1 1 6 THR C C -10.327 4.944 -0.488 1.00 . A A . 6 THR C 1 1
4 3336 1 1 6 THR CA C -9.200 3.981 -0.127 1.00 . A A . 6 THR CA 1 1
4 3337 1 1 6 THR CB C -9.494 3.312 1.219 1.00 . A A . 6 THR CB 1 1
4 3338 1 1 6 THR CG2 C -10.345 2.068 1.095 1.00 . A A . 6 THR CG2 1 1
4 3339 1 1 6 THR H H -7.297 4.558 -0.858 1.00 . A A . 6 THR H 1 1
4 3340 1 1 6 THR HA H -9.147 3.217 -0.888 1.00 . A A . 6 THR HA 1 1
4 3341 1 1 6 THR HB H -10.020 4.012 1.851 1.00 . A A . 6 THR HB 1 1
4 3342 1 1 6 THR HG1 H -8.439 2.900 2.816 1.00 . A A . 6 THR HG1 1 1
4 3343 1 1 6 THR HG21 H -10.253 1.478 1.996 1.00 . A A . 6 THR HG21 1 1
4 3344 1 1 6 THR HG22 H -10.012 1.487 0.248 1.00 . A A . 6 THR HG22 1 1
4 3345 1 1 6 THR HG23 H -11.377 2.351 0.955 1.00 . A A . 6 THR HG23 1 1
4 3346 1 1 6 THR N N -7.904 4.661 -0.096 1.00 . A A . 6 THR N 1 1
4 3347 1 1 6 THR O O -11.412 4.892 0.092 1.00 . A A . 6 THR O 1 1
4 3348 1 1 6 THR OG1 O -8.291 2.943 1.869 1.00 . A A . 6 THR OG1 1 1
4 3349 1 1 7 ALA C C -10.371 7.888 -2.751 1.00 . A A . 7 ALA C 1 1
4 3350 1 1 7 ALA CA C -11.047 6.794 -1.921 1.00 . A A . 7 ALA CA 1 1
4 3351 1 1 7 ALA CB C -11.811 7.398 -0.747 1.00 . A A . 7 ALA CB 1 1
4 3352 1 1 7 ALA H H -9.182 5.796 -1.884 1.00 . A A . 7 ALA H 1 1
4 3353 1 1 7 ALA HA H -11.756 6.274 -2.551 1.00 . A A . 7 ALA HA 1 1
4 3354 1 1 7 ALA HB1 H -12.240 8.344 -1.047 1.00 . A A . 7 ALA HB1 1 1
4 3355 1 1 7 ALA HB2 H -11.135 7.555 0.080 1.00 . A A . 7 ALA HB2 1 1
4 3356 1 1 7 ALA HB3 H -12.600 6.725 -0.446 1.00 . A A . 7 ALA HB3 1 1
4 3357 1 1 7 ALA N N -10.063 5.816 -1.459 1.00 . A A . 7 ALA N 1 1
4 3358 1 1 7 ALA O O -10.141 7.710 -3.947 1.00 . A A . 7 ALA O 1 1
4 3359 1 1 8 THR C C -9.460 11.397 -1.934 1.00 . A A . 8 THR C 1 1
4 3360 1 1 8 THR CA C -9.393 10.133 -2.790 1.00 . A A . 8 THR CA 1 1
4 3361 1 1 8 THR CB C -10.023 10.395 -4.168 1.00 . A A . 8 THR CB 1 1
4 3362 1 1 8 THR CG2 C -11.525 10.189 -4.206 1.00 . A A . 8 THR CG2 1 1
4 3363 1 1 8 THR H H -10.249 9.096 -1.157 1.00 . A A . 8 THR H 1 1
4 3364 1 1 8 THR HA H -8.355 9.867 -2.927 1.00 . A A . 8 THR HA 1 1
4 3365 1 1 8 THR HB H -9.582 9.718 -4.885 1.00 . A A . 8 THR HB 1 1
4 3366 1 1 8 THR HG1 H -9.235 11.701 -5.396 1.00 . A A . 8 THR HG1 1 1
4 3367 1 1 8 THR HG21 H -11.765 9.423 -4.928 1.00 . A A . 8 THR HG21 1 1
4 3368 1 1 8 THR HG22 H -12.008 11.113 -4.487 1.00 . A A . 8 THR HG22 1 1
4 3369 1 1 8 THR HG23 H -11.873 9.885 -3.230 1.00 . A A . 8 THR HG23 1 1
4 3370 1 1 8 THR N N -10.048 9.014 -2.111 1.00 . A A . 8 THR N 1 1
4 3371 1 1 8 THR O O -8.444 11.865 -1.421 1.00 . A A . 8 THR O 1 1
4 3372 1 1 8 THR OG1 O -9.765 11.721 -4.596 1.00 . A A . 8 THR OG1 1 1
4 3373 1 1 9 SER C C -11.268 12.832 0.437 1.00 . A A . 9 SER C 1 1
4 3374 1 1 9 SER CA C -10.865 13.157 -1.002 1.00 . A A . 9 SER CA 1 1
4 3375 1 1 9 SER CB C -11.933 14.038 -1.655 1.00 . A A . 9 SER CB 1 1
4 3376 1 1 9 SER H H -11.431 11.530 -2.228 1.00 . A A . 9 SER H 1 1
4 3377 1 1 9 SER HA H -9.930 13.698 -0.986 1.00 . A A . 9 SER HA 1 1
4 3378 1 1 9 SER HB2 H -12.081 13.721 -2.679 1.00 . A A . 9 SER HB2 1 1
4 3379 1 1 9 SER HB3 H -12.861 13.943 -1.109 1.00 . A A . 9 SER HB3 1 1
4 3380 1 1 9 SER HG H -10.654 15.477 -2.019 1.00 . A A . 9 SER HG 1 1
4 3381 1 1 9 SER N N -10.663 11.946 -1.790 1.00 . A A . 9 SER N 1 1
4 3382 1 1 9 SER O O -10.672 13.346 1.383 1.00 . A A . 9 SER O 1 1
4 3383 1 1 9 SER OG O -11.539 15.400 -1.654 1.00 . A A . 9 SER OG 1 1
4 3384 1 1 10 PRO C C -11.639 11.188 2.901 1.00 . A A . 10 PRO C 1 1
4 3385 1 1 10 PRO CA C -12.769 11.603 1.963 1.00 . A A . 10 PRO CA 1 1
4 3386 1 1 10 PRO CB C -13.701 10.423 1.685 1.00 . A A . 10 PRO CB 1 1
4 3387 1 1 10 PRO CD C -13.072 11.321 -0.440 1.00 . A A . 10 PRO CD 1 1
4 3388 1 1 10 PRO CG C -14.203 10.664 0.304 1.00 . A A . 10 PRO CG 1 1
4 3389 1 1 10 PRO HA H -13.332 12.405 2.418 1.00 . A A . 10 PRO HA 1 1
4 3390 1 1 10 PRO HB2 H -13.145 9.498 1.749 1.00 . A A . 10 PRO HB2 1 1
4 3391 1 1 10 PRO HB3 H -14.508 10.419 2.402 1.00 . A A . 10 PRO HB3 1 1
4 3392 1 1 10 PRO HD2 H -12.477 10.576 -0.948 1.00 . A A . 10 PRO HD2 1 1
4 3393 1 1 10 PRO HD3 H -13.453 12.046 -1.142 1.00 . A A . 10 PRO HD3 1 1
4 3394 1 1 10 PRO HG2 H -14.464 9.725 -0.162 1.00 . A A . 10 PRO HG2 1 1
4 3395 1 1 10 PRO HG3 H -15.061 11.319 0.334 1.00 . A A . 10 PRO HG3 1 1
4 3396 1 1 10 PRO N N -12.292 11.978 0.627 1.00 . A A . 10 PRO N 1 1
4 3397 1 1 10 PRO O O -11.406 11.830 3.925 1.00 . A A . 10 PRO O 1 1
4 3398 1 1 11 ILE C C -8.617 10.542 3.254 1.00 . A A . 11 ILE C 1 1
4 3399 1 1 11 ILE CA C -9.841 9.621 3.373 1.00 . A A . 11 ILE CA 1 1
4 3400 1 1 11 ILE CB C -9.471 8.165 3.009 1.00 . A A . 11 ILE CB 1 1
4 3401 1 1 11 ILE CD1 C -11.595 7.299 4.116 1.00 . A A . 11 ILE CD1 1 1
4 3402 1 1 11 ILE CG1 C -10.735 7.311 2.872 1.00 . A A . 11 ILE CG1 1 1
4 3403 1 1 11 ILE CG2 C -8.544 7.573 4.062 1.00 . A A . 11 ILE CG2 1 1
4 3404 1 1 11 ILE H H -11.172 9.638 1.725 1.00 . A A . 11 ILE H 1 1
4 3405 1 1 11 ILE HA H -10.176 9.634 4.401 1.00 . A A . 11 ILE HA 1 1
4 3406 1 1 11 ILE HB H -8.949 8.173 2.064 1.00 . A A . 11 ILE HB 1 1
4 3407 1 1 11 ILE HD11 H -11.692 8.304 4.498 1.00 . A A . 11 ILE HD11 1 1
4 3408 1 1 11 ILE HD12 H -11.135 6.672 4.866 1.00 . A A . 11 ILE HD12 1 1
4 3409 1 1 11 ILE HD13 H -12.574 6.910 3.873 1.00 . A A . 11 ILE HD13 1 1
4 3410 1 1 11 ILE HG12 H -11.333 7.694 2.059 1.00 . A A . 11 ILE HG12 1 1
4 3411 1 1 11 ILE HG13 H -10.450 6.293 2.654 1.00 . A A . 11 ILE HG13 1 1
4 3412 1 1 11 ILE HG21 H -8.108 8.370 4.648 1.00 . A A . 11 ILE HG21 1 1
4 3413 1 1 11 ILE HG22 H -7.757 7.014 3.577 1.00 . A A . 11 ILE HG22 1 1
4 3414 1 1 11 ILE HG23 H -9.105 6.916 4.710 1.00 . A A . 11 ILE HG23 1 1
4 3415 1 1 11 ILE N N -10.942 10.111 2.551 1.00 . A A . 11 ILE N 1 1
4 3416 1 1 11 ILE O O -8.705 11.726 3.581 1.00 . A A . 11 ILE O 1 1
4 3417 1 1 12 SER C C -5.952 11.575 3.941 1.00 . A A . 12 SER C 1 1
4 3418 1 1 12 SER CA C -6.270 10.824 2.648 1.00 . A A . 12 SER CA 1 1
4 3419 1 1 12 SER CB C -6.432 11.818 1.496 1.00 . A A . 12 SER CB 1 1
4 3420 1 1 12 SER H H -7.445 9.072 2.540 1.00 . A A . 12 SER H 1 1
4 3421 1 1 12 SER HA H -5.451 10.158 2.423 1.00 . A A . 12 SER HA 1 1
4 3422 1 1 12 SER HB2 H -6.498 11.277 0.564 1.00 . A A . 12 SER HB2 1 1
4 3423 1 1 12 SER HB3 H -7.334 12.393 1.644 1.00 . A A . 12 SER HB3 1 1
4 3424 1 1 12 SER HG H -5.596 13.572 1.747 1.00 . A A . 12 SER HG 1 1
4 3425 1 1 12 SER N N -7.478 10.015 2.791 1.00 . A A . 12 SER N 1 1
4 3426 1 1 12 SER O O -5.322 12.632 3.916 1.00 . A A . 12 SER O 1 1
4 3427 1 1 12 SER OG O -5.330 12.706 1.430 1.00 . A A . 12 SER OG 1 1
4 3428 1 1 13 ALA C C -6.748 10.800 7.494 1.00 . A A . 13 ALA C 1 1
4 3429 1 1 13 ALA CA C -6.156 11.642 6.369 1.00 . A A . 13 ALA CA 1 1
4 3430 1 1 13 ALA CB C -6.741 13.047 6.399 1.00 . A A . 13 ALA CB 1 1
4 3431 1 1 13 ALA H H -6.891 10.179 5.026 1.00 . A A . 13 ALA H 1 1
4 3432 1 1 13 ALA HA H -5.088 11.718 6.512 1.00 . A A . 13 ALA HA 1 1
4 3433 1 1 13 ALA HB1 H -6.853 13.411 5.389 1.00 . A A . 13 ALA HB1 1 1
4 3434 1 1 13 ALA HB2 H -6.078 13.701 6.946 1.00 . A A . 13 ALA HB2 1 1
4 3435 1 1 13 ALA HB3 H -7.706 13.024 6.884 1.00 . A A . 13 ALA HB3 1 1
4 3436 1 1 13 ALA N N -6.394 11.022 5.069 1.00 . A A . 13 ALA N 1 1
4 3437 1 1 13 ALA O O -7.889 11.009 7.903 1.00 . A A . 13 ALA O 1 1
4 3438 1 1 14 VAL C C -5.321 7.957 9.427 1.00 . A A . 14 VAL C 1 1
4 3439 1 1 14 VAL CA C -6.404 8.969 9.068 1.00 . A A . 14 VAL CA 1 1
4 3440 1 1 14 VAL CB C -7.697 8.204 8.701 1.00 . A A . 14 VAL CB 1 1
4 3441 1 1 14 VAL CG1 C -8.922 8.920 9.250 1.00 . A A . 14 VAL CG1 1 1
4 3442 1 1 14 VAL CG2 C -7.812 8.018 7.194 1.00 . A A . 14 VAL CG2 1 1
4 3443 1 1 14 VAL H H -5.062 9.734 7.619 1.00 . A A . 14 VAL H 1 1
4 3444 1 1 14 VAL HA H -6.608 9.582 9.934 1.00 . A A . 14 VAL HA 1 1
4 3445 1 1 14 VAL HB H -7.651 7.226 9.158 1.00 . A A . 14 VAL HB 1 1
4 3446 1 1 14 VAL HG11 H -9.604 8.197 9.674 1.00 . A A . 14 VAL HG11 1 1
4 3447 1 1 14 VAL HG12 H -9.416 9.456 8.452 1.00 . A A . 14 VAL HG12 1 1
4 3448 1 1 14 VAL HG13 H -8.617 9.619 10.017 1.00 . A A . 14 VAL HG13 1 1
4 3449 1 1 14 VAL HG21 H -8.360 7.112 6.983 1.00 . A A . 14 VAL HG21 1 1
4 3450 1 1 14 VAL HG22 H -6.824 7.948 6.763 1.00 . A A . 14 VAL HG22 1 1
4 3451 1 1 14 VAL HG23 H -8.332 8.862 6.766 1.00 . A A . 14 VAL HG23 1 1
4 3452 1 1 14 VAL N N -5.962 9.848 7.988 1.00 . A A . 14 VAL N 1 1
4 3453 1 1 14 VAL O O -5.141 7.612 10.594 1.00 . A A . 14 VAL O 1 1
4 3454 1 1 15 THR C C -2.260 7.179 9.110 1.00 . A A . 15 THR C 1 1
4 3455 1 1 15 THR CA C -3.542 6.502 8.621 1.00 . A A . 15 THR CA 1 1
4 3456 1 1 15 THR CB C -3.265 5.724 7.328 1.00 . A A . 15 THR CB 1 1
4 3457 1 1 15 THR CG2 C -4.521 5.332 6.558 1.00 . A A . 15 THR CG2 1 1
4 3458 1 1 15 THR H H -4.796 7.789 7.503 1.00 . A A . 15 THR H 1 1
4 3459 1 1 15 THR HA H -3.876 5.809 9.379 1.00 . A A . 15 THR HA 1 1
4 3460 1 1 15 THR HB H -2.738 4.816 7.580 1.00 . A A . 15 THR HB 1 1
4 3461 1 1 15 THR HG1 H -1.568 6.083 6.405 1.00 . A A . 15 THR HG1 1 1
4 3462 1 1 15 THR HG21 H -4.315 5.342 5.497 1.00 . A A . 15 THR HG21 1 1
4 3463 1 1 15 THR HG22 H -5.314 6.027 6.772 1.00 . A A . 15 THR HG22 1 1
4 3464 1 1 15 THR HG23 H -4.825 4.336 6.848 1.00 . A A . 15 THR HG23 1 1
4 3465 1 1 15 THR N N -4.604 7.479 8.413 1.00 . A A . 15 THR N 1 1
4 3466 1 1 15 THR O O -1.924 7.111 10.293 1.00 . A A . 15 THR O 1 1
4 3467 1 1 15 THR OG1 O -2.445 6.479 6.452 1.00 . A A . 15 THR OG1 1 1
4 3468 1 1 16 CYS C C -0.497 10.037 8.409 1.00 . A A . 16 CYS C 1 1
4 3469 1 1 16 CYS CA C -0.308 8.525 8.520 1.00 . A A . 16 CYS CA 1 1
4 3470 1 1 16 CYS CB C 0.815 8.066 7.583 1.00 . A A . 16 CYS CB 1 1
4 3471 1 1 16 CYS H H -1.873 7.850 7.268 1.00 . A A . 16 CYS H 1 1
4 3472 1 1 16 CYS HA H -0.045 8.277 9.538 1.00 . A A . 16 CYS HA 1 1
4 3473 1 1 16 CYS HB2 H 0.386 7.485 6.778 1.00 . A A . 16 CYS HB2 1 1
4 3474 1 1 16 CYS HB3 H 1.308 8.936 7.169 1.00 . A A . 16 CYS HB3 1 1
4 3475 1 1 16 CYS N N -1.551 7.832 8.193 1.00 . A A . 16 CYS N 1 1
4 3476 1 1 16 CYS O O -1.458 10.503 7.797 1.00 . A A . 16 CYS O 1 1
4 3477 1 1 16 CYS SG S 2.093 7.037 8.382 1.00 . A A . 16 CYS SG 1 1
4 3478 1 1 17 PRO C C 0.522 12.832 7.534 1.00 . A A . 17 PRO C 1 1
4 3479 1 1 17 PRO CA C 0.339 12.290 8.949 1.00 . A A . 17 PRO CA 1 1
4 3480 1 1 17 PRO CB C 1.492 12.745 9.849 1.00 . A A . 17 PRO CB 1 1
4 3481 1 1 17 PRO CD C 1.601 10.360 9.741 1.00 . A A . 17 PRO CD 1 1
4 3482 1 1 17 PRO CG C 2.443 11.599 9.862 1.00 . A A . 17 PRO CG 1 1
4 3483 1 1 17 PRO HA H -0.600 12.647 9.351 1.00 . A A . 17 PRO HA 1 1
4 3484 1 1 17 PRO HB2 H 1.946 13.633 9.433 1.00 . A A . 17 PRO HB2 1 1
4 3485 1 1 17 PRO HB3 H 1.117 12.957 10.839 1.00 . A A . 17 PRO HB3 1 1
4 3486 1 1 17 PRO HD2 H 2.129 9.596 9.191 1.00 . A A . 17 PRO HD2 1 1
4 3487 1 1 17 PRO HD3 H 1.320 9.997 10.719 1.00 . A A . 17 PRO HD3 1 1
4 3488 1 1 17 PRO HG2 H 3.120 11.675 9.025 1.00 . A A . 17 PRO HG2 1 1
4 3489 1 1 17 PRO HG3 H 2.993 11.590 10.791 1.00 . A A . 17 PRO HG3 1 1
4 3490 1 1 17 PRO N N 0.419 10.827 8.995 1.00 . A A . 17 PRO N 1 1
4 3491 1 1 17 PRO O O 0.774 12.073 6.598 1.00 . A A . 17 PRO O 1 1
4 3492 1 1 18 PRO C C 1.891 14.480 5.398 1.00 . A A . 18 PRO C 1 1
4 3493 1 1 18 PRO CA C 0.545 14.796 6.042 1.00 . A A . 18 PRO CA 1 1
4 3494 1 1 18 PRO CB C 0.440 16.292 6.354 1.00 . A A . 18 PRO CB 1 1
4 3495 1 1 18 PRO CD C 0.090 15.137 8.414 1.00 . A A . 18 PRO CD 1 1
4 3496 1 1 18 PRO CG C -0.306 16.362 7.642 1.00 . A A . 18 PRO CG 1 1
4 3497 1 1 18 PRO HA H -0.250 14.508 5.371 1.00 . A A . 18 PRO HA 1 1
4 3498 1 1 18 PRO HB2 H 1.431 16.713 6.447 1.00 . A A . 18 PRO HB2 1 1
4 3499 1 1 18 PRO HB3 H -0.096 16.791 5.561 1.00 . A A . 18 PRO HB3 1 1
4 3500 1 1 18 PRO HD2 H 0.963 15.336 9.018 1.00 . A A . 18 PRO HD2 1 1
4 3501 1 1 18 PRO HD3 H -0.729 14.796 9.030 1.00 . A A . 18 PRO HD3 1 1
4 3502 1 1 18 PRO HG2 H -0.024 17.254 8.182 1.00 . A A . 18 PRO HG2 1 1
4 3503 1 1 18 PRO HG3 H -1.369 16.357 7.451 1.00 . A A . 18 PRO HG3 1 1
4 3504 1 1 18 PRO N N 0.394 14.158 7.355 1.00 . A A . 18 PRO N 1 1
4 3505 1 1 18 PRO O O 2.940 14.629 6.023 1.00 . A A . 18 PRO O 1 1
4 3506 1 1 19 GLY C C 2.822 13.295 2.001 1.00 . A A . 19 GLY C 1 1
4 3507 1 1 19 GLY CA C 3.076 13.710 3.436 1.00 . A A . 19 GLY CA 1 1
4 3508 1 1 19 GLY H H 0.988 13.941 3.695 1.00 . A A . 19 GLY H 1 1
4 3509 1 1 19 GLY HA2 H 3.726 14.575 3.439 1.00 . A A . 19 GLY HA2 1 1
4 3510 1 1 19 GLY HA3 H 3.568 12.898 3.953 1.00 . A A . 19 GLY HA3 1 1
4 3511 1 1 19 GLY N N 1.853 14.041 4.143 1.00 . A A . 19 GLY N 1 1
4 3512 1 1 19 GLY O O 1.683 13.311 1.536 1.00 . A A . 19 GLY O 1 1
4 3513 1 1 20 GLU C C 4.216 11.048 -0.261 1.00 . A A . 20 GLU C 1 1
4 3514 1 1 20 GLU CA C 3.776 12.499 -0.094 1.00 . A A . 20 GLU CA 1 1
4 3515 1 1 20 GLU CB C 4.618 13.404 -0.994 1.00 . A A . 20 GLU CB 1 1
4 3516 1 1 20 GLU CD C 5.487 15.737 -1.429 1.00 . A A . 20 GLU CD 1 1
4 3517 1 1 20 GLU CG C 4.507 14.881 -0.651 1.00 . A A . 20 GLU CG 1 1
4 3518 1 1 20 GLU H H 4.769 12.931 1.726 1.00 . A A . 20 GLU H 1 1
4 3519 1 1 20 GLU HA H 2.738 12.583 -0.384 1.00 . A A . 20 GLU HA 1 1
4 3520 1 1 20 GLU HB2 H 5.656 13.115 -0.907 1.00 . A A . 20 GLU HB2 1 1
4 3521 1 1 20 GLU HB3 H 4.302 13.270 -2.018 1.00 . A A . 20 GLU HB3 1 1
4 3522 1 1 20 GLU HG2 H 3.505 15.214 -0.875 1.00 . A A . 20 GLU HG2 1 1
4 3523 1 1 20 GLU HG3 H 4.700 15.007 0.404 1.00 . A A . 20 GLU HG3 1 1
4 3524 1 1 20 GLU N N 3.887 12.922 1.298 1.00 . A A . 20 GLU N 1 1
4 3525 1 1 20 GLU O O 5.402 10.771 -0.434 1.00 . A A . 20 GLU O 1 1
4 3526 1 1 20 GLU OE1 O 6.671 15.792 -1.036 1.00 . A A . 20 GLU OE1 1 1
4 3527 1 1 20 GLU OE2 O 5.071 16.351 -2.435 1.00 . A A . 20 GLU OE2 1 1
4 3528 1 1 21 ASN C C 3.667 8.033 1.004 1.00 . A A . 21 ASN C 1 1
4 3529 1 1 21 ASN CA C 3.493 8.699 -0.356 1.00 . A A . 21 ASN CA 1 1
4 3530 1 1 21 ASN CB C 4.713 8.423 -1.233 1.00 . A A . 21 ASN CB 1 1
4 3531 1 1 21 ASN CG C 4.611 7.095 -1.948 1.00 . A A . 21 ASN CG 1 1
4 3532 1 1 21 ASN H H 2.330 10.432 -0.075 1.00 . A A . 21 ASN H 1 1
4 3533 1 1 21 ASN HA H 2.622 8.271 -0.833 1.00 . A A . 21 ASN HA 1 1
4 3534 1 1 21 ASN HB2 H 4.803 9.205 -1.975 1.00 . A A . 21 ASN HB2 1 1
4 3535 1 1 21 ASN HB3 H 5.601 8.412 -0.616 1.00 . A A . 21 ASN HB3 1 1
4 3536 1 1 21 ASN HD21 H 4.642 6.129 -0.210 1.00 . A A . 21 ASN HD21 1 1
4 3537 1 1 21 ASN HD22 H 4.530 5.135 -1.617 1.00 . A A . 21 ASN HD22 1 1
4 3538 1 1 21 ASN N N 3.246 10.134 -0.212 1.00 . A A . 21 ASN N 1 1
4 3539 1 1 21 ASN ND2 N 4.591 6.010 -1.182 1.00 . A A . 21 ASN ND2 1 1
4 3540 1 1 21 ASN O O 4.468 7.112 1.157 1.00 . A A . 21 ASN O 1 1
4 3541 1 1 21 ASN OD1 O 4.558 7.044 -3.174 1.00 . A A . 21 ASN OD1 1 1
4 3542 1 1 22 LEU C C 2.100 6.679 3.415 1.00 . A A . 22 LEU C 1 1
4 3543 1 1 22 LEU CA C 2.964 7.933 3.327 1.00 . A A . 22 LEU CA 1 1
4 3544 1 1 22 LEU CB C 2.515 8.966 4.364 1.00 . A A . 22 LEU CB 1 1
4 3545 1 1 22 LEU CD1 C 3.129 10.880 5.875 1.00 . A A . 22 LEU CD1 1 1
4 3546 1 1 22 LEU CD2 C 4.928 9.615 4.681 1.00 . A A . 22 LEU CD2 1 1
4 3547 1 1 22 LEU CG C 3.493 10.124 4.605 1.00 . A A . 22 LEU CG 1 1
4 3548 1 1 22 LEU H H 2.275 9.225 1.802 1.00 . A A . 22 LEU H 1 1
4 3549 1 1 22 LEU HA H 3.990 7.660 3.523 1.00 . A A . 22 LEU HA 1 1
4 3550 1 1 22 LEU HB2 H 1.572 9.382 4.040 1.00 . A A . 22 LEU HB2 1 1
4 3551 1 1 22 LEU HB3 H 2.359 8.458 5.303 1.00 . A A . 22 LEU HB3 1 1
4 3552 1 1 22 LEU HD11 H 2.920 11.910 5.633 1.00 . A A . 22 LEU HD11 1 1
4 3553 1 1 22 LEU HD12 H 3.953 10.834 6.572 1.00 . A A . 22 LEU HD12 1 1
4 3554 1 1 22 LEU HD13 H 2.255 10.432 6.323 1.00 . A A . 22 LEU HD13 1 1
4 3555 1 1 22 LEU HD21 H 4.984 8.803 5.390 1.00 . A A . 22 LEU HD21 1 1
4 3556 1 1 22 LEU HD22 H 5.577 10.416 5.000 1.00 . A A . 22 LEU HD22 1 1
4 3557 1 1 22 LEU HD23 H 5.237 9.265 3.708 1.00 . A A . 22 LEU HD23 1 1
4 3558 1 1 22 LEU HG H 3.429 10.817 3.776 1.00 . A A . 22 LEU HG 1 1
4 3559 1 1 22 LEU N N 2.901 8.496 1.986 1.00 . A A . 22 LEU N 1 1
4 3560 1 1 22 LEU O O 1.148 6.514 2.652 1.00 . A A . 22 LEU O 1 1
4 3561 1 1 23 CYS C C 1.653 3.777 3.200 1.00 . A A . 23 CYS C 1 1
4 3562 1 1 23 CYS CA C 1.715 4.542 4.517 1.00 . A A . 23 CYS CA 1 1
4 3563 1 1 23 CYS CB C 0.314 4.822 5.031 1.00 . A A . 23 CYS CB 1 1
4 3564 1 1 23 CYS H H 3.218 5.978 4.910 1.00 . A A . 23 CYS H 1 1
4 3565 1 1 23 CYS HA H 2.246 3.944 5.243 1.00 . A A . 23 CYS HA 1 1
4 3566 1 1 23 CYS HB2 H 0.239 5.872 5.271 1.00 . A A . 23 CYS HB2 1 1
4 3567 1 1 23 CYS HB3 H -0.389 4.583 4.252 1.00 . A A . 23 CYS HB3 1 1
4 3568 1 1 23 CYS N N 2.448 5.791 4.340 1.00 . A A . 23 CYS N 1 1
4 3569 1 1 23 CYS O O 0.616 3.232 2.821 1.00 . A A . 23 CYS O 1 1
4 3570 1 1 23 CYS SG S -0.146 3.873 6.521 1.00 . A A . 23 CYS SG 1 1
4 3571 1 1 24 TYR C C 2.185 1.756 1.186 1.00 . A A . 24 TYR C 1 1
4 3572 1 1 24 TYR CA C 2.935 3.084 1.225 1.00 . A A . 24 TYR CA 1 1
4 3573 1 1 24 TYR CB C 4.420 2.858 0.940 1.00 . A A . 24 TYR CB 1 1
4 3574 1 1 24 TYR CD1 C 5.094 1.194 2.717 1.00 . A A . 24 TYR CD1 1 1
4 3575 1 1 24 TYR CD2 C 6.111 3.350 2.761 1.00 . A A . 24 TYR CD2 1 1
4 3576 1 1 24 TYR CE1 C 5.825 0.821 3.827 1.00 . A A . 24 TYR CE1 1 1
4 3577 1 1 24 TYR CE2 C 6.844 2.983 3.873 1.00 . A A . 24 TYR CE2 1 1
4 3578 1 1 24 TYR CG C 5.223 2.462 2.163 1.00 . A A . 24 TYR CG 1 1
4 3579 1 1 24 TYR CZ C 6.699 1.718 4.402 1.00 . A A . 24 TYR CZ 1 1
4 3580 1 1 24 TYR H H 3.556 4.223 2.894 1.00 . A A . 24 TYR H 1 1
4 3581 1 1 24 TYR HA H 2.526 3.728 0.457 1.00 . A A . 24 TYR HA 1 1
4 3582 1 1 24 TYR HB2 H 4.522 2.072 0.208 1.00 . A A . 24 TYR HB2 1 1
4 3583 1 1 24 TYR HB3 H 4.845 3.769 0.545 1.00 . A A . 24 TYR HB3 1 1
4 3584 1 1 24 TYR HD1 H 4.408 0.495 2.270 1.00 . A A . 24 TYR HD1 1 1
4 3585 1 1 24 TYR HD2 H 6.223 4.344 2.349 1.00 . A A . 24 TYR HD2 1 1
4 3586 1 1 24 TYR HE1 H 5.710 -0.169 4.243 1.00 . A A . 24 TYR HE1 1 1
4 3587 1 1 24 TYR HE2 H 7.528 3.685 4.324 1.00 . A A . 24 TYR HE2 1 1
4 3588 1 1 24 TYR HH H 7.666 2.127 6.015 1.00 . A A . 24 TYR HH 1 1
4 3589 1 1 24 TYR N N 2.786 3.759 2.515 1.00 . A A . 24 TYR N 1 1
4 3590 1 1 24 TYR O O 1.842 1.191 2.224 1.00 . A A . 24 TYR O 1 1
4 3591 1 1 24 TYR OH O 7.431 1.347 5.507 1.00 . A A . 24 TYR OH 1 1
4 3592 1 1 25 ARG C C 2.046 -0.942 -1.041 1.00 . A A . 25 ARG C 1 1
4 3593 1 1 25 ARG CA C 1.212 0.023 -0.216 1.00 . A A . 25 ARG CA 1 1
4 3594 1 1 25 ARG CB C -0.115 0.307 -0.899 1.00 . A A . 25 ARG CB 1 1
4 3595 1 1 25 ARG CD C -1.202 0.937 1.260 1.00 . A A . 25 ARG CD 1 1
4 3596 1 1 25 ARG CG C -0.914 1.366 -0.168 1.00 . A A . 25 ARG CG 1 1
4 3597 1 1 25 ARG CZ C -1.662 -1.154 2.480 1.00 . A A . 25 ARG CZ 1 1
4 3598 1 1 25 ARG H H 2.229 1.772 -0.813 1.00 . A A . 25 ARG H 1 1
4 3599 1 1 25 ARG HA H 1.025 -0.406 0.762 1.00 . A A . 25 ARG HA 1 1
4 3600 1 1 25 ARG HB2 H 0.074 0.649 -1.906 1.00 . A A . 25 ARG HB2 1 1
4 3601 1 1 25 ARG HB3 H -0.698 -0.600 -0.935 1.00 . A A . 25 ARG HB3 1 1
4 3602 1 1 25 ARG HD2 H -0.309 1.076 1.851 1.00 . A A . 25 ARG HD2 1 1
4 3603 1 1 25 ARG HD3 H -1.987 1.557 1.652 1.00 . A A . 25 ARG HD3 1 1
4 3604 1 1 25 ARG HE H -1.869 -0.911 0.512 1.00 . A A . 25 ARG HE 1 1
4 3605 1 1 25 ARG HG2 H -0.340 2.285 -0.152 1.00 . A A . 25 ARG HG2 1 1
4 3606 1 1 25 ARG HG3 H -1.845 1.529 -0.684 1.00 . A A . 25 ARG HG3 1 1
4 3607 1 1 25 ARG HH11 H -1.035 0.376 3.646 1.00 . A A . 25 ARG HH11 1 1
4 3608 1 1 25 ARG HH12 H -1.373 -1.104 4.480 1.00 . A A . 25 ARG HH12 1 1
4 3609 1 1 25 ARG HH21 H -2.291 -2.862 1.606 1.00 . A A . 25 ARG HH21 1 1
4 3610 1 1 25 ARG HH22 H -2.081 -2.942 3.323 1.00 . A A . 25 ARG HH22 1 1
4 3611 1 1 25 ARG N N 1.929 1.273 -0.025 1.00 . A A . 25 ARG N 1 1
4 3612 1 1 25 ARG NE N -1.614 -0.462 1.344 1.00 . A A . 25 ARG NE 1 1
4 3613 1 1 25 ARG NH1 N -1.328 -0.581 3.630 1.00 . A A . 25 ARG NH1 1 1
4 3614 1 1 25 ARG NH2 N -2.043 -2.423 2.469 1.00 . A A . 25 ARG NH2 1 1
4 3615 1 1 25 ARG O O 1.595 -1.482 -2.050 1.00 . A A . 25 ARG O 1 1
4 3616 1 1 26 LYS C C 3.859 -3.486 -1.075 1.00 . A A . 26 LYS C 1 1
4 3617 1 1 26 LYS CA C 4.234 -2.015 -1.248 1.00 . A A . 26 LYS CA 1 1
4 3618 1 1 26 LYS CB C 5.638 -1.754 -0.697 1.00 . A A . 26 LYS CB 1 1
4 3619 1 1 26 LYS CD C 7.218 0.181 -1.047 1.00 . A A . 26 LYS CD 1 1
4 3620 1 1 26 LYS CE C 6.962 1.018 -2.291 1.00 . A A . 26 LYS CE 1 1
4 3621 1 1 26 LYS CG C 5.917 -0.284 -0.408 1.00 . A A . 26 LYS CG 1 1
4 3622 1 1 26 LYS H H 3.538 -0.657 0.230 1.00 . A A . 26 LYS H 1 1
4 3623 1 1 26 LYS HA H 4.230 -1.781 -2.302 1.00 . A A . 26 LYS HA 1 1
4 3624 1 1 26 LYS HB2 H 5.760 -2.309 0.222 1.00 . A A . 26 LYS HB2 1 1
4 3625 1 1 26 LYS HB3 H 6.364 -2.102 -1.416 1.00 . A A . 26 LYS HB3 1 1
4 3626 1 1 26 LYS HD2 H 7.763 0.778 -0.332 1.00 . A A . 26 LYS HD2 1 1
4 3627 1 1 26 LYS HD3 H 7.804 -0.683 -1.321 1.00 . A A . 26 LYS HD3 1 1
4 3628 1 1 26 LYS HE2 H 6.207 0.531 -2.888 1.00 . A A . 26 LYS HE2 1 1
4 3629 1 1 26 LYS HE3 H 6.605 1.991 -1.987 1.00 . A A . 26 LYS HE3 1 1
4 3630 1 1 26 LYS HG2 H 5.104 0.310 -0.800 1.00 . A A . 26 LYS HG2 1 1
4 3631 1 1 26 LYS HG3 H 5.982 -0.145 0.661 1.00 . A A . 26 LYS HG3 1 1
4 3632 1 1 26 LYS HZ1 H 9.030 0.892 -2.573 1.00 . A A . 26 LYS HZ1 1 1
4 3633 1 1 26 LYS HZ2 H 8.303 2.185 -3.387 1.00 . A A . 26 LYS HZ2 1 1
4 3634 1 1 26 LYS HZ3 H 8.126 0.610 -3.977 1.00 . A A . 26 LYS HZ3 1 1
4 3635 1 1 26 LYS N N 3.272 -1.133 -0.585 1.00 . A A . 26 LYS N 1 1
4 3636 1 1 26 LYS NZ N 8.191 1.188 -3.115 1.00 . A A . 26 LYS NZ 1 1
4 3637 1 1 26 LYS O O 2.770 -3.806 -0.606 1.00 . A A . 26 LYS O 1 1
4 3638 1 1 27 MET C C 4.780 -6.316 0.045 1.00 . A A . 27 MET C 1 1
4 3639 1 1 27 MET CA C 4.511 -5.814 -1.370 1.00 . A A . 27 MET CA 1 1
4 3640 1 1 27 MET CB C 5.375 -6.576 -2.376 1.00 . A A . 27 MET CB 1 1
4 3641 1 1 27 MET CE C 5.565 -9.141 -5.276 1.00 . A A . 27 MET CE 1 1
4 3642 1 1 27 MET CG C 4.587 -7.557 -3.224 1.00 . A A . 27 MET CG 1 1
4 3643 1 1 27 MET H H 5.606 -4.074 -1.858 1.00 . A A . 27 MET H 1 1
4 3644 1 1 27 MET HA H 3.471 -5.983 -1.605 1.00 . A A . 27 MET HA 1 1
4 3645 1 1 27 MET HB2 H 5.850 -5.866 -3.036 1.00 . A A . 27 MET HB2 1 1
4 3646 1 1 27 MET HB3 H 6.137 -7.124 -1.841 1.00 . A A . 27 MET HB3 1 1
4 3647 1 1 27 MET HE1 H 4.602 -8.888 -5.696 1.00 . A A . 27 MET HE1 1 1
4 3648 1 1 27 MET HE2 H 5.852 -10.130 -5.603 1.00 . A A . 27 MET HE2 1 1
4 3649 1 1 27 MET HE3 H 6.302 -8.425 -5.607 1.00 . A A . 27 MET HE3 1 1
4 3650 1 1 27 MET HG2 H 3.652 -7.767 -2.728 1.00 . A A . 27 MET HG2 1 1
4 3651 1 1 27 MET HG3 H 4.390 -7.101 -4.184 1.00 . A A . 27 MET HG3 1 1
4 3652 1 1 27 MET N N 4.760 -4.381 -1.474 1.00 . A A . 27 MET N 1 1
4 3653 1 1 27 MET O O 5.350 -5.604 0.871 1.00 . A A . 27 MET O 1 1
4 3654 1 1 27 MET SD S 5.463 -9.111 -3.488 1.00 . A A . 27 MET SD 1 1
4 3655 1 1 28 TRP C C 6.012 -8.402 1.935 1.00 . A A . 28 TRP C 1 1
4 3656 1 1 28 TRP CA C 4.538 -8.147 1.632 1.00 . A A . 28 TRP CA 1 1
4 3657 1 1 28 TRP CB C 3.747 -9.455 1.729 1.00 . A A . 28 TRP CB 1 1
4 3658 1 1 28 TRP CD1 C 5.371 -11.348 1.141 1.00 . A A . 28 TRP CD1 1 1
4 3659 1 1 28 TRP CD2 C 3.789 -10.981 -0.401 1.00 . A A . 28 TRP CD2 1 1
4 3660 1 1 28 TRP CE2 C 4.609 -12.038 -0.841 1.00 . A A . 28 TRP CE2 1 1
4 3661 1 1 28 TRP CE3 C 2.724 -10.573 -1.208 1.00 . A A . 28 TRP CE3 1 1
4 3662 1 1 28 TRP CG C 4.294 -10.554 0.869 1.00 . A A . 28 TRP CG 1 1
4 3663 1 1 28 TRP CH2 C 3.343 -12.270 -2.822 1.00 . A A . 28 TRP CH2 1 1
4 3664 1 1 28 TRP CZ2 C 4.394 -12.690 -2.054 1.00 . A A . 28 TRP CZ2 1 1
4 3665 1 1 28 TRP CZ3 C 2.512 -11.220 -2.409 1.00 . A A . 28 TRP CZ3 1 1
4 3666 1 1 28 TRP H H 3.904 -8.060 -0.385 1.00 . A A . 28 TRP H 1 1
4 3667 1 1 28 TRP HA H 4.152 -7.454 2.364 1.00 . A A . 28 TRP HA 1 1
4 3668 1 1 28 TRP HB2 H 3.757 -9.798 2.753 1.00 . A A . 28 TRP HB2 1 1
4 3669 1 1 28 TRP HB3 H 2.727 -9.272 1.424 1.00 . A A . 28 TRP HB3 1 1
4 3670 1 1 28 TRP HD1 H 5.972 -11.271 2.035 1.00 . A A . 28 TRP HD1 1 1
4 3671 1 1 28 TRP HE1 H 6.276 -12.918 0.081 1.00 . A A . 28 TRP HE1 1 1
4 3672 1 1 28 TRP HE3 H 2.072 -9.766 -0.907 1.00 . A A . 28 TRP HE3 1 1
4 3673 1 1 28 TRP HH2 H 3.140 -12.747 -3.770 1.00 . A A . 28 TRP HH2 1 1
4 3674 1 1 28 TRP HZ2 H 5.025 -13.502 -2.386 1.00 . A A . 28 TRP HZ2 1 1
4 3675 1 1 28 TRP HZ3 H 1.693 -10.919 -3.046 1.00 . A A . 28 TRP HZ3 1 1
4 3676 1 1 28 TRP N N 4.357 -7.546 0.316 1.00 . A A . 28 TRP N 1 1
4 3677 1 1 28 TRP NE1 N 5.567 -12.243 0.117 1.00 . A A . 28 TRP NE1 1 1
4 3678 1 1 28 TRP O O 6.898 -7.945 1.213 1.00 . A A . 28 TRP O 1 1
4 3679 1 1 29 CYS C C 8.344 -10.264 2.361 1.00 . A A . 29 CYS C 1 1
4 3680 1 1 29 CYS CA C 7.616 -9.460 3.437 1.00 . A A . 29 CYS CA 1 1
4 3681 1 1 29 CYS CB C 7.597 -10.257 4.747 1.00 . A A . 29 CYS CB 1 1
4 3682 1 1 29 CYS H H 5.506 -9.463 3.544 1.00 . A A . 29 CYS H 1 1
4 3683 1 1 29 CYS HA H 8.145 -8.533 3.598 1.00 . A A . 29 CYS HA 1 1
4 3684 1 1 29 CYS HB2 H 7.351 -11.280 4.531 1.00 . A A . 29 CYS HB2 1 1
4 3685 1 1 29 CYS HB3 H 8.582 -10.222 5.189 1.00 . A A . 29 CYS HB3 1 1
4 3686 1 1 29 CYS N N 6.258 -9.134 3.015 1.00 . A A . 29 CYS N 1 1
4 3687 1 1 29 CYS O O 7.900 -10.333 1.216 1.00 . A A . 29 CYS O 1 1
4 3688 1 1 29 CYS SG S 6.412 -9.652 6.000 1.00 . A A . 29 CYS SG 1 1
4 3689 1 1 30 ASP C C 10.807 -12.911 2.537 1.00 . A A . 30 ASP C 1 1
4 3690 1 1 30 ASP CA C 10.253 -11.681 1.823 1.00 . A A . 30 ASP CA 1 1
4 3691 1 1 30 ASP CB C 11.397 -10.854 1.232 1.00 . A A . 30 ASP CB 1 1
4 3692 1 1 30 ASP CG C 11.480 -10.983 -0.277 1.00 . A A . 30 ASP CG 1 1
4 3693 1 1 30 ASP H H 9.761 -10.783 3.673 1.00 . A A . 30 ASP H 1 1
4 3694 1 1 30 ASP HA H 9.603 -12.006 1.025 1.00 . A A . 30 ASP HA 1 1
4 3695 1 1 30 ASP HB2 H 11.245 -9.813 1.478 1.00 . A A . 30 ASP HB2 1 1
4 3696 1 1 30 ASP HB3 H 12.334 -11.190 1.656 1.00 . A A . 30 ASP HB3 1 1
4 3697 1 1 30 ASP N N 9.462 -10.874 2.744 1.00 . A A . 30 ASP N 1 1
4 3698 1 1 30 ASP O O 11.905 -12.874 3.093 1.00 . A A . 30 ASP O 1 1
4 3699 1 1 30 ASP OD1 O 10.907 -11.948 -0.824 1.00 . A A . 30 ASP OD1 1 1
4 3700 1 1 30 ASP OD2 O 12.120 -10.118 -0.912 1.00 . A A . 30 ASP OD2 1 1
4 3701 1 1 31 ALA C C 10.245 -15.168 4.691 1.00 . A A . 31 ALA C 1 1
4 3702 1 1 31 ALA CA C 10.435 -15.242 3.175 1.00 . A A . 31 ALA CA 1 1
4 3703 1 1 31 ALA CB C 11.880 -15.584 2.840 1.00 . A A . 31 ALA CB 1 1
4 3704 1 1 31 ALA H H 9.166 -13.955 2.069 1.00 . A A . 31 ALA H 1 1
4 3705 1 1 31 ALA HA H 9.807 -16.032 2.787 1.00 . A A . 31 ALA HA 1 1
4 3706 1 1 31 ALA HB1 H 12.119 -15.211 1.855 1.00 . A A . 31 ALA HB1 1 1
4 3707 1 1 31 ALA HB2 H 12.010 -16.656 2.860 1.00 . A A . 31 ALA HB2 1 1
4 3708 1 1 31 ALA HB3 H 12.536 -15.128 3.567 1.00 . A A . 31 ALA HB3 1 1
4 3709 1 1 31 ALA N N 10.033 -13.996 2.524 1.00 . A A . 31 ALA N 1 1
4 3710 1 1 31 ALA O O 10.577 -16.111 5.411 1.00 . A A . 31 ALA O 1 1
4 3711 1 1 32 PHE C C 7.979 -13.792 6.900 1.00 . A A . 32 PHE C 1 1
4 3712 1 1 32 PHE CA C 9.474 -13.862 6.601 1.00 . A A . 32 PHE CA 1 1
4 3713 1 1 32 PHE CB C 10.166 -12.586 7.090 1.00 . A A . 32 PHE CB 1 1
4 3714 1 1 32 PHE CD1 C 10.464 -13.045 9.541 1.00 . A A . 32 PHE CD1 1 1
4 3715 1 1 32 PHE CD2 C 9.090 -11.207 8.890 1.00 . A A . 32 PHE CD2 1 1
4 3716 1 1 32 PHE CE1 C 10.221 -12.759 10.871 1.00 . A A . 32 PHE CE1 1 1
4 3717 1 1 32 PHE CE2 C 8.842 -10.919 10.220 1.00 . A A . 32 PHE CE2 1 1
4 3718 1 1 32 PHE CG C 9.902 -12.273 8.537 1.00 . A A . 32 PHE CG 1 1
4 3719 1 1 32 PHE CZ C 9.409 -11.695 11.211 1.00 . A A . 32 PHE CZ 1 1
4 3720 1 1 32 PHE H H 9.460 -13.331 4.554 1.00 . A A . 32 PHE H 1 1
4 3721 1 1 32 PHE HA H 9.894 -14.711 7.119 1.00 . A A . 32 PHE HA 1 1
4 3722 1 1 32 PHE HB2 H 11.235 -12.695 6.965 1.00 . A A . 32 PHE HB2 1 1
4 3723 1 1 32 PHE HB3 H 9.821 -11.749 6.499 1.00 . A A . 32 PHE HB3 1 1
4 3724 1 1 32 PHE HD1 H 11.100 -13.876 9.276 1.00 . A A . 32 PHE HD1 1 1
4 3725 1 1 32 PHE HD2 H 8.645 -10.599 8.116 1.00 . A A . 32 PHE HD2 1 1
4 3726 1 1 32 PHE HE1 H 10.666 -13.368 11.645 1.00 . A A . 32 PHE HE1 1 1
4 3727 1 1 32 PHE HE2 H 8.207 -10.085 10.482 1.00 . A A . 32 PHE HE2 1 1
4 3728 1 1 32 PHE HZ H 9.217 -11.471 12.250 1.00 . A A . 32 PHE HZ 1 1
4 3729 1 1 32 PHE N N 9.707 -14.048 5.172 1.00 . A A . 32 PHE N 1 1
4 3730 1 1 32 PHE O O 7.536 -14.149 7.991 1.00 . A A . 32 PHE O 1 1
4 3731 1 1 33 CYS C C 5.099 -14.589 5.985 1.00 . A A . 33 CYS C 1 1
4 3732 1 1 33 CYS CA C 5.760 -13.220 6.074 1.00 . A A . 33 CYS CA 1 1
4 3733 1 1 33 CYS CB C 5.181 -12.288 5.006 1.00 . A A . 33 CYS CB 1 1
4 3734 1 1 33 CYS H H 7.615 -13.070 5.072 1.00 . A A . 33 CYS H 1 1
4 3735 1 1 33 CYS HA H 5.557 -12.802 7.049 1.00 . A A . 33 CYS HA 1 1
4 3736 1 1 33 CYS HB2 H 5.919 -12.133 4.233 1.00 . A A . 33 CYS HB2 1 1
4 3737 1 1 33 CYS HB3 H 4.307 -12.755 4.571 1.00 . A A . 33 CYS HB3 1 1
4 3738 1 1 33 CYS N N 7.205 -13.334 5.921 1.00 . A A . 33 CYS N 1 1
4 3739 1 1 33 CYS O O 4.597 -15.112 6.981 1.00 . A A . 33 CYS O 1 1
4 3740 1 1 33 CYS SG S 4.675 -10.651 5.632 1.00 . A A . 33 CYS SG 1 1
4 3741 1 1 34 SER C C 3.094 -16.526 5.199 1.00 . A A . 34 SER C 1 1
4 3742 1 1 34 SER CA C 4.482 -16.476 4.569 1.00 . A A . 34 SER CA 1 1
4 3743 1 1 34 SER CB C 5.365 -17.577 5.157 1.00 . A A . 34 SER CB 1 1
4 3744 1 1 34 SER H H 5.505 -14.700 4.028 1.00 . A A . 34 SER H 1 1
4 3745 1 1 34 SER HA H 4.389 -16.628 3.504 1.00 . A A . 34 SER HA 1 1
4 3746 1 1 34 SER HB2 H 5.002 -17.841 6.139 1.00 . A A . 34 SER HB2 1 1
4 3747 1 1 34 SER HB3 H 5.330 -18.445 4.515 1.00 . A A . 34 SER HB3 1 1
4 3748 1 1 34 SER HG H 6.842 -16.729 6.126 1.00 . A A . 34 SER HG 1 1
4 3749 1 1 34 SER N N 5.093 -15.166 4.785 1.00 . A A . 34 SER N 1 1
4 3750 1 1 34 SER O O 2.629 -17.582 5.627 1.00 . A A . 34 SER O 1 1
4 3751 1 1 34 SER OG O 6.709 -17.146 5.271 1.00 . A A . 34 SER OG 1 1
4 3752 1 1 35 SER C C 0.083 -14.895 4.784 1.00 . A A . 35 SER C 1 1
4 3753 1 1 35 SER CA C 1.118 -15.257 5.845 1.00 . A A . 35 SER CA 1 1
4 3754 1 1 35 SER CB C 1.130 -14.201 6.952 1.00 . A A . 35 SER CB 1 1
4 3755 1 1 35 SER H H 2.878 -14.562 4.907 1.00 . A A . 35 SER H 1 1
4 3756 1 1 35 SER HA H 0.862 -16.214 6.273 1.00 . A A . 35 SER HA 1 1
4 3757 1 1 35 SER HB2 H 1.813 -14.509 7.734 1.00 . A A . 35 SER HB2 1 1
4 3758 1 1 35 SER HB3 H 1.457 -13.255 6.540 1.00 . A A . 35 SER HB3 1 1
4 3759 1 1 35 SER HG H -0.767 -13.722 6.839 1.00 . A A . 35 SER HG 1 1
4 3760 1 1 35 SER N N 2.446 -15.367 5.260 1.00 . A A . 35 SER N 1 1
4 3761 1 1 35 SER O O -0.036 -13.734 4.391 1.00 . A A . 35 SER O 1 1
4 3762 1 1 35 SER OG O -0.161 -14.036 7.515 1.00 . A A . 35 SER OG 1 1
4 3763 1 1 36 ARG C C -2.682 -14.609 3.750 1.00 . A A . 36 ARG C 1 1
4 3764 1 1 36 ARG CA C -1.689 -15.681 3.309 1.00 . A A . 36 ARG CA 1 1
4 3765 1 1 36 ARG CB C -2.429 -16.989 3.019 1.00 . A A . 36 ARG CB 1 1
4 3766 1 1 36 ARG CD C -2.862 -18.713 1.241 1.00 . A A . 36 ARG CD 1 1
4 3767 1 1 36 ARG CG C -1.835 -17.780 1.864 1.00 . A A . 36 ARG CG 1 1
4 3768 1 1 36 ARG CZ C -2.366 -20.871 2.325 1.00 . A A . 36 ARG CZ 1 1
4 3769 1 1 36 ARG H H -0.520 -16.798 4.677 1.00 . A A . 36 ARG H 1 1
4 3770 1 1 36 ARG HA H -1.197 -15.349 2.407 1.00 . A A . 36 ARG HA 1 1
4 3771 1 1 36 ARG HB2 H -2.401 -17.609 3.903 1.00 . A A . 36 ARG HB2 1 1
4 3772 1 1 36 ARG HB3 H -3.458 -16.763 2.781 1.00 . A A . 36 ARG HB3 1 1
4 3773 1 1 36 ARG HD2 H -3.764 -18.155 1.046 1.00 . A A . 36 ARG HD2 1 1
4 3774 1 1 36 ARG HD3 H -2.466 -19.094 0.312 1.00 . A A . 36 ARG HD3 1 1
4 3775 1 1 36 ARG HE H -4.049 -19.827 2.573 1.00 . A A . 36 ARG HE 1 1
4 3776 1 1 36 ARG HG2 H -1.488 -17.090 1.109 1.00 . A A . 36 ARG HG2 1 1
4 3777 1 1 36 ARG HG3 H -1.005 -18.365 2.231 1.00 . A A . 36 ARG HG3 1 1
4 3778 1 1 36 ARG HH11 H -0.899 -20.185 1.114 1.00 . A A . 36 ARG HH11 1 1
4 3779 1 1 36 ARG HH12 H -0.576 -21.701 1.885 1.00 . A A . 36 ARG HH12 1 1
4 3780 1 1 36 ARG HH21 H -3.624 -21.820 3.591 1.00 . A A . 36 ARG HH21 1 1
4 3781 1 1 36 ARG HH22 H -2.121 -22.630 3.291 1.00 . A A . 36 ARG HH22 1 1
4 3782 1 1 36 ARG N N -0.663 -15.895 4.326 1.00 . A A . 36 ARG N 1 1
4 3783 1 1 36 ARG NE N -3.181 -19.839 2.117 1.00 . A A . 36 ARG NE 1 1
4 3784 1 1 36 ARG NH1 N -1.184 -20.923 1.725 1.00 . A A . 36 ARG NH1 1 1
4 3785 1 1 36 ARG NH2 N -2.733 -21.855 3.135 1.00 . A A . 36 ARG NH2 1 1
4 3786 1 1 36 ARG O O -2.851 -14.358 4.943 1.00 . A A . 36 ARG O 1 1
4 3787 1 1 37 GLY C C -3.665 -11.730 3.739 1.00 . A A . 37 GLY C 1 1
4 3788 1 1 37 GLY CA C -4.300 -12.941 3.082 1.00 . A A . 37 GLY CA 1 1
4 3789 1 1 37 GLY H H -3.156 -14.222 1.844 1.00 . A A . 37 GLY H 1 1
4 3790 1 1 37 GLY HA2 H -4.778 -12.629 2.163 1.00 . A A . 37 GLY HA2 1 1
4 3791 1 1 37 GLY HA3 H -5.050 -13.347 3.749 1.00 . A A . 37 GLY HA3 1 1
4 3792 1 1 37 GLY N N -3.334 -13.979 2.777 1.00 . A A . 37 GLY N 1 1
4 3793 1 1 37 GLY O O -4.333 -10.982 4.452 1.00 . A A . 37 GLY O 1 1
4 3794 1 1 38 LYS C C -0.620 -9.868 3.081 1.00 . A A . 38 LYS C 1 1
4 3795 1 1 38 LYS CA C -1.643 -10.413 4.074 1.00 . A A . 38 LYS CA 1 1
4 3796 1 1 38 LYS CB C -0.943 -10.836 5.366 1.00 . A A . 38 LYS CB 1 1
4 3797 1 1 38 LYS CD C -2.863 -10.356 6.917 1.00 . A A . 38 LYS CD 1 1
4 3798 1 1 38 LYS CE C -2.167 -9.321 7.787 1.00 . A A . 38 LYS CE 1 1
4 3799 1 1 38 LYS CG C -1.888 -11.407 6.412 1.00 . A A . 38 LYS CG 1 1
4 3800 1 1 38 LYS H H -1.894 -12.172 2.923 1.00 . A A . 38 LYS H 1 1
4 3801 1 1 38 LYS HA H -2.358 -9.635 4.299 1.00 . A A . 38 LYS HA 1 1
4 3802 1 1 38 LYS HB2 H -0.204 -11.587 5.132 1.00 . A A . 38 LYS HB2 1 1
4 3803 1 1 38 LYS HB3 H -0.447 -9.976 5.792 1.00 . A A . 38 LYS HB3 1 1
4 3804 1 1 38 LYS HD2 H -3.310 -9.856 6.070 1.00 . A A . 38 LYS HD2 1 1
4 3805 1 1 38 LYS HD3 H -3.632 -10.842 7.498 1.00 . A A . 38 LYS HD3 1 1
4 3806 1 1 38 LYS HE2 H -1.839 -9.797 8.699 1.00 . A A . 38 LYS HE2 1 1
4 3807 1 1 38 LYS HE3 H -1.309 -8.940 7.252 1.00 . A A . 38 LYS HE3 1 1
4 3808 1 1 38 LYS HG2 H -2.448 -12.218 5.971 1.00 . A A . 38 LYS HG2 1 1
4 3809 1 1 38 LYS HG3 H -1.307 -11.778 7.243 1.00 . A A . 38 LYS HG3 1 1
4 3810 1 1 38 LYS HZ1 H -3.768 -8.486 8.837 1.00 . A A . 38 LYS HZ1 1 1
4 3811 1 1 38 LYS HZ2 H -3.567 -7.856 7.280 1.00 . A A . 38 LYS HZ2 1 1
4 3812 1 1 38 LYS HZ3 H -2.513 -7.395 8.519 1.00 . A A . 38 LYS HZ3 1 1
4 3813 1 1 38 LYS N N -2.372 -11.540 3.500 1.00 . A A . 38 LYS N 1 1
4 3814 1 1 38 LYS NZ N -3.066 -8.185 8.130 1.00 . A A . 38 LYS NZ 1 1
4 3815 1 1 38 LYS O O 0.310 -10.571 2.687 1.00 . A A . 38 LYS O 1 1
4 3816 1 1 39 VAL C C 0.708 -6.698 2.308 1.00 . A A . 39 VAL C 1 1
4 3817 1 1 39 VAL CA C 0.113 -7.982 1.732 1.00 . A A . 39 VAL CA 1 1
4 3818 1 1 39 VAL CB C -0.597 -7.669 0.394 1.00 . A A . 39 VAL CB 1 1
4 3819 1 1 39 VAL CG1 C -1.591 -6.525 0.552 1.00 . A A . 39 VAL CG1 1 1
4 3820 1 1 39 VAL CG2 C 0.421 -7.354 -0.694 1.00 . A A . 39 VAL CG2 1 1
4 3821 1 1 39 VAL H H -1.557 -8.101 3.028 1.00 . A A . 39 VAL H 1 1
4 3822 1 1 39 VAL HA H 0.915 -8.677 1.532 1.00 . A A . 39 VAL HA 1 1
4 3823 1 1 39 VAL HB H -1.147 -8.549 0.093 1.00 . A A . 39 VAL HB 1 1
4 3824 1 1 39 VAL HG11 H -1.149 -5.608 0.186 1.00 . A A . 39 VAL HG11 1 1
4 3825 1 1 39 VAL HG12 H -1.847 -6.409 1.594 1.00 . A A . 39 VAL HG12 1 1
4 3826 1 1 39 VAL HG13 H -2.485 -6.743 -0.015 1.00 . A A . 39 VAL HG13 1 1
4 3827 1 1 39 VAL HG21 H 0.531 -6.283 -0.785 1.00 . A A . 39 VAL HG21 1 1
4 3828 1 1 39 VAL HG22 H 0.080 -7.761 -1.634 1.00 . A A . 39 VAL HG22 1 1
4 3829 1 1 39 VAL HG23 H 1.372 -7.794 -0.438 1.00 . A A . 39 VAL HG23 1 1
4 3830 1 1 39 VAL N N -0.797 -8.613 2.680 1.00 . A A . 39 VAL N 1 1
4 3831 1 1 39 VAL O O 0.198 -6.155 3.285 1.00 . A A . 39 VAL O 1 1
4 3832 1 1 40 VAL C C 2.845 -5.017 3.574 1.00 . A A . 40 VAL C 1 1
4 3833 1 1 40 VAL CA C 2.461 -5.003 2.098 1.00 . A A . 40 VAL CA 1 1
4 3834 1 1 40 VAL CB C 1.596 -3.762 1.803 1.00 . A A . 40 VAL CB 1 1
4 3835 1 1 40 VAL CG1 C 0.476 -3.601 2.821 1.00 . A A . 40 VAL CG1 1 1
4 3836 1 1 40 VAL CG2 C 2.468 -2.523 1.750 1.00 . A A . 40 VAL CG2 1 1
4 3837 1 1 40 VAL H H 2.129 -6.701 0.909 1.00 . A A . 40 VAL H 1 1
4 3838 1 1 40 VAL HA H 3.364 -4.920 1.514 1.00 . A A . 40 VAL HA 1 1
4 3839 1 1 40 VAL HB H 1.144 -3.894 0.832 1.00 . A A . 40 VAL HB 1 1
4 3840 1 1 40 VAL HG11 H -0.414 -4.091 2.454 1.00 . A A . 40 VAL HG11 1 1
4 3841 1 1 40 VAL HG12 H 0.274 -2.552 2.967 1.00 . A A . 40 VAL HG12 1 1
4 3842 1 1 40 VAL HG13 H 0.767 -4.045 3.760 1.00 . A A . 40 VAL HG13 1 1
4 3843 1 1 40 VAL HG21 H 3.397 -2.758 1.251 1.00 . A A . 40 VAL HG21 1 1
4 3844 1 1 40 VAL HG22 H 2.674 -2.181 2.748 1.00 . A A . 40 VAL HG22 1 1
4 3845 1 1 40 VAL HG23 H 1.956 -1.754 1.208 1.00 . A A . 40 VAL HG23 1 1
4 3846 1 1 40 VAL N N 1.785 -6.223 1.682 1.00 . A A . 40 VAL N 1 1
4 3847 1 1 40 VAL O O 2.369 -5.848 4.348 1.00 . A A . 40 VAL O 1 1
4 3848 1 1 41 GLU C C 3.504 -2.715 5.988 1.00 . A A . 41 GLU C 1 1
4 3849 1 1 41 GLU CA C 4.133 -3.948 5.340 1.00 . A A . 41 GLU CA 1 1
4 3850 1 1 41 GLU CB C 5.660 -3.858 5.411 1.00 . A A . 41 GLU CB 1 1
4 3851 1 1 41 GLU CD C 7.043 -5.866 6.080 1.00 . A A . 41 GLU CD 1 1
4 3852 1 1 41 GLU CG C 6.263 -4.657 6.556 1.00 . A A . 41 GLU CG 1 1
4 3853 1 1 41 GLU H H 4.030 -3.428 3.288 1.00 . A A . 41 GLU H 1 1
4 3854 1 1 41 GLU HA H 3.806 -4.829 5.872 1.00 . A A . 41 GLU HA 1 1
4 3855 1 1 41 GLU HB2 H 6.074 -4.228 4.485 1.00 . A A . 41 GLU HB2 1 1
4 3856 1 1 41 GLU HB3 H 5.943 -2.823 5.534 1.00 . A A . 41 GLU HB3 1 1
4 3857 1 1 41 GLU HG2 H 6.929 -4.015 7.114 1.00 . A A . 41 GLU HG2 1 1
4 3858 1 1 41 GLU HG3 H 5.465 -4.992 7.202 1.00 . A A . 41 GLU HG3 1 1
4 3859 1 1 41 GLU N N 3.696 -4.072 3.955 1.00 . A A . 41 GLU N 1 1
4 3860 1 1 41 GLU O O 3.821 -2.373 7.127 1.00 . A A . 41 GLU O 1 1
4 3861 1 1 41 GLU OE1 O 6.812 -6.308 4.934 1.00 . A A . 41 GLU OE1 1 1
4 3862 1 1 41 GLU OE2 O 7.887 -6.370 6.851 1.00 . A A . 41 GLU OE2 1 1
4 3863 1 1 42 LEU C C 2.753 -0.065 6.709 1.00 . A A . 42 LEU C 1 1
4 3864 1 1 42 LEU CA C 1.911 -0.854 5.705 1.00 . A A . 42 LEU CA 1 1
4 3865 1 1 42 LEU CB C 0.565 -1.233 6.331 1.00 . A A . 42 LEU CB 1 1
4 3866 1 1 42 LEU CD1 C 0.243 -1.238 8.821 1.00 . A A . 42 LEU CD1 1 1
4 3867 1 1 42 LEU CD2 C -0.227 -3.308 7.501 1.00 . A A . 42 LEU CD2 1 1
4 3868 1 1 42 LEU CG C 0.649 -2.069 7.612 1.00 . A A . 42 LEU CG 1 1
4 3869 1 1 42 LEU H H 2.406 -2.391 4.349 1.00 . A A . 42 LEU H 1 1
4 3870 1 1 42 LEU HA H 1.728 -0.232 4.835 1.00 . A A . 42 LEU HA 1 1
4 3871 1 1 42 LEU HB2 H 0.028 -0.322 6.552 1.00 . A A . 42 LEU HB2 1 1
4 3872 1 1 42 LEU HB3 H 0.001 -1.793 5.601 1.00 . A A . 42 LEU HB3 1 1
4 3873 1 1 42 LEU HD11 H -0.788 -1.439 9.067 1.00 . A A . 42 LEU HD11 1 1
4 3874 1 1 42 LEU HD12 H 0.360 -0.189 8.591 1.00 . A A . 42 LEU HD12 1 1
4 3875 1 1 42 LEU HD13 H 0.872 -1.494 9.662 1.00 . A A . 42 LEU HD13 1 1
4 3876 1 1 42 LEU HD21 H 0.150 -4.077 8.159 1.00 . A A . 42 LEU HD21 1 1
4 3877 1 1 42 LEU HD22 H -0.216 -3.668 6.483 1.00 . A A . 42 LEU HD22 1 1
4 3878 1 1 42 LEU HD23 H -1.240 -3.059 7.783 1.00 . A A . 42 LEU HD23 1 1
4 3879 1 1 42 LEU HG H 1.670 -2.392 7.757 1.00 . A A . 42 LEU HG 1 1
4 3880 1 1 42 LEU N N 2.608 -2.056 5.242 1.00 . A A . 42 LEU N 1 1
4 3881 1 1 42 LEU O O 2.622 -0.244 7.919 1.00 . A A . 42 LEU O 1 1
4 3882 1 1 43 GLY C C 4.246 3.076 6.924 1.00 . A A . 43 GLY C 1 1
4 3883 1 1 43 GLY CA C 4.472 1.589 7.078 1.00 . A A . 43 GLY CA 1 1
4 3884 1 1 43 GLY H H 3.693 0.908 5.229 1.00 . A A . 43 GLY H 1 1
4 3885 1 1 43 GLY HA2 H 4.270 1.311 8.102 1.00 . A A . 43 GLY HA2 1 1
4 3886 1 1 43 GLY HA3 H 5.505 1.368 6.853 1.00 . A A . 43 GLY HA3 1 1
4 3887 1 1 43 GLY N N 3.624 0.803 6.202 1.00 . A A . 43 GLY N 1 1
4 3888 1 1 43 GLY O O 3.170 3.584 7.237 1.00 . A A . 43 GLY O 1 1
4 3889 1 1 44 CYS C C 6.487 5.768 5.698 1.00 . A A . 44 CYS C 1 1
4 3890 1 1 44 CYS CA C 5.178 5.213 6.231 1.00 . A A . 44 CYS CA 1 1
4 3891 1 1 44 CYS CB C 4.806 5.929 7.527 1.00 . A A . 44 CYS CB 1 1
4 3892 1 1 44 CYS H H 6.093 3.307 6.199 1.00 . A A . 44 CYS H 1 1
4 3893 1 1 44 CYS HA H 4.410 5.391 5.502 1.00 . A A . 44 CYS HA 1 1
4 3894 1 1 44 CYS HB2 H 4.265 5.246 8.161 1.00 . A A . 44 CYS HB2 1 1
4 3895 1 1 44 CYS HB3 H 5.713 6.242 8.022 1.00 . A A . 44 CYS HB3 1 1
4 3896 1 1 44 CYS N N 5.265 3.774 6.435 1.00 . A A . 44 CYS N 1 1
4 3897 1 1 44 CYS O O 7.499 5.799 6.397 1.00 . A A . 44 CYS O 1 1
4 3898 1 1 44 CYS SG S 3.766 7.409 7.289 1.00 . A A . 44 CYS SG 1 1
4 3899 1 1 45 ALA C C 7.254 7.533 2.541 1.00 . A A . 45 ALA C 1 1
4 3900 1 1 45 ALA CA C 7.626 6.774 3.804 1.00 . A A . 45 ALA CA 1 1
4 3901 1 1 45 ALA CB C 8.631 5.680 3.486 1.00 . A A . 45 ALA CB 1 1
4 3902 1 1 45 ALA H H 5.606 6.152 3.962 1.00 . A A . 45 ALA H 1 1
4 3903 1 1 45 ALA HA H 8.089 7.462 4.491 1.00 . A A . 45 ALA HA 1 1
4 3904 1 1 45 ALA HB1 H 8.877 5.142 4.390 1.00 . A A . 45 ALA HB1 1 1
4 3905 1 1 45 ALA HB2 H 9.527 6.122 3.077 1.00 . A A . 45 ALA HB2 1 1
4 3906 1 1 45 ALA HB3 H 8.205 4.997 2.765 1.00 . A A . 45 ALA HB3 1 1
4 3907 1 1 45 ALA N N 6.450 6.209 4.454 1.00 . A A . 45 ALA N 1 1
4 3908 1 1 45 ALA O O 6.904 6.933 1.525 1.00 . A A . 45 ALA O 1 1
4 3909 1 1 46 ALA C C 8.167 9.640 0.448 1.00 . A A . 46 ALA C 1 1
4 3910 1 1 46 ALA CA C 7.042 9.698 1.456 1.00 . A A . 46 ALA CA 1 1
4 3911 1 1 46 ALA CB C 6.784 11.131 1.897 1.00 . A A . 46 ALA CB 1 1
4 3912 1 1 46 ALA H H 7.648 9.276 3.438 1.00 . A A . 46 ALA H 1 1
4 3913 1 1 46 ALA HA H 6.158 9.319 0.992 1.00 . A A . 46 ALA HA 1 1
4 3914 1 1 46 ALA HB1 H 5.830 11.188 2.398 1.00 . A A . 46 ALA HB1 1 1
4 3915 1 1 46 ALA HB2 H 6.777 11.778 1.031 1.00 . A A . 46 ALA HB2 1 1
4 3916 1 1 46 ALA HB3 H 7.565 11.445 2.574 1.00 . A A . 46 ALA HB3 1 1
4 3917 1 1 46 ALA N N 7.350 8.857 2.605 1.00 . A A . 46 ALA N 1 1
4 3918 1 1 46 ALA O O 8.727 10.668 0.064 1.00 . A A . 46 ALA O 1 1
4 3919 1 1 47 THR C C 9.816 6.753 -1.222 1.00 . A A . 47 THR C 1 1
4 3920 1 1 47 THR CA C 9.597 8.236 -0.914 1.00 . A A . 47 THR CA 1 1
4 3921 1 1 47 THR CB C 10.849 8.885 -0.330 1.00 . A A . 47 THR CB 1 1
4 3922 1 1 47 THR CG2 C 11.866 7.906 0.224 1.00 . A A . 47 THR CG2 1 1
4 3923 1 1 47 THR H H 8.042 7.644 0.389 1.00 . A A . 47 THR H 1 1
4 3924 1 1 47 THR HA H 9.332 8.747 -1.828 1.00 . A A . 47 THR HA 1 1
4 3925 1 1 47 THR HB H 10.526 9.525 0.487 1.00 . A A . 47 THR HB 1 1
4 3926 1 1 47 THR HG1 H 10.851 10.224 -1.759 1.00 . A A . 47 THR HG1 1 1
4 3927 1 1 47 THR HG21 H 12.567 8.432 0.854 1.00 . A A . 47 THR HG21 1 1
4 3928 1 1 47 THR HG22 H 12.397 7.439 -0.593 1.00 . A A . 47 THR HG22 1 1
4 3929 1 1 47 THR HG23 H 11.359 7.149 0.802 1.00 . A A . 47 THR HG23 1 1
4 3930 1 1 47 THR N N 8.513 8.425 0.034 1.00 . A A . 47 THR N 1 1
4 3931 1 1 47 THR O O 10.182 6.390 -2.340 1.00 . A A . 47 THR O 1 1
4 3932 1 1 47 THR OG1 O 11.501 9.688 -1.297 1.00 . A A . 47 THR OG1 1 1
4 3933 1 1 48 CYS C C 11.195 4.043 -0.485 1.00 . A A . 48 CYS C 1 1
4 3934 1 1 48 CYS CA C 9.728 4.455 -0.386 1.00 . A A . 48 CYS CA 1 1
4 3935 1 1 48 CYS CB C 8.969 3.968 -1.622 1.00 . A A . 48 CYS CB 1 1
4 3936 1 1 48 CYS H H 9.279 6.253 0.639 1.00 . A A . 48 CYS H 1 1
4 3937 1 1 48 CYS HA H 9.300 3.985 0.487 1.00 . A A . 48 CYS HA 1 1
4 3938 1 1 48 CYS HB2 H 9.474 4.317 -2.509 1.00 . A A . 48 CYS HB2 1 1
4 3939 1 1 48 CYS HB3 H 8.955 2.888 -1.624 1.00 . A A . 48 CYS HB3 1 1
4 3940 1 1 48 CYS N N 9.576 5.901 -0.226 1.00 . A A . 48 CYS N 1 1
4 3941 1 1 48 CYS O O 11.669 3.655 -1.554 1.00 . A A . 48 CYS O 1 1
4 3942 1 1 48 CYS SG S 7.244 4.545 -1.704 1.00 . A A . 48 CYS SG 1 1
4 3943 1 1 49 PRO C C 13.526 2.234 0.941 1.00 . A A . 49 PRO C 1 1
4 3944 1 1 49 PRO CA C 13.339 3.728 0.678 1.00 . A A . 49 PRO CA 1 1
4 3945 1 1 49 PRO CB C 13.856 4.543 1.857 1.00 . A A . 49 PRO CB 1 1
4 3946 1 1 49 PRO CD C 11.447 4.548 1.958 1.00 . A A . 49 PRO CD 1 1
4 3947 1 1 49 PRO CG C 12.701 4.599 2.802 1.00 . A A . 49 PRO CG 1 1
4 3948 1 1 49 PRO HA H 13.862 4.010 -0.223 1.00 . A A . 49 PRO HA 1 1
4 3949 1 1 49 PRO HB2 H 14.708 4.047 2.298 1.00 . A A . 49 PRO HB2 1 1
4 3950 1 1 49 PRO HB3 H 14.138 5.530 1.521 1.00 . A A . 49 PRO HB3 1 1
4 3951 1 1 49 PRO HD2 H 10.746 3.836 2.367 1.00 . A A . 49 PRO HD2 1 1
4 3952 1 1 49 PRO HD3 H 10.998 5.528 1.895 1.00 . A A . 49 PRO HD3 1 1
4 3953 1 1 49 PRO HG2 H 12.734 3.750 3.468 1.00 . A A . 49 PRO HG2 1 1
4 3954 1 1 49 PRO HG3 H 12.734 5.518 3.366 1.00 . A A . 49 PRO HG3 1 1
4 3955 1 1 49 PRO N N 11.931 4.108 0.635 1.00 . A A . 49 PRO N 1 1
4 3956 1 1 49 PRO O O 14.636 1.710 0.842 1.00 . A A . 49 PRO O 1 1
4 3957 1 1 50 SER C C 12.565 -0.702 0.295 1.00 . A A . 50 SER C 1 1
4 3958 1 1 50 SER CA C 12.468 0.129 1.578 1.00 . A A . 50 SER CA 1 1
4 3959 1 1 50 SER CB C 11.224 -0.267 2.379 1.00 . A A . 50 SER CB 1 1
4 3960 1 1 50 SER H H 11.580 2.033 1.356 1.00 . A A . 50 SER H 1 1
4 3961 1 1 50 SER HA H 13.343 -0.062 2.180 1.00 . A A . 50 SER HA 1 1
4 3962 1 1 50 SER HB2 H 11.029 0.485 3.129 1.00 . A A . 50 SER HB2 1 1
4 3963 1 1 50 SER HB3 H 10.376 -0.336 1.712 1.00 . A A . 50 SER HB3 1 1
4 3964 1 1 50 SER HG H 11.066 -1.467 3.919 1.00 . A A . 50 SER HG 1 1
4 3965 1 1 50 SER N N 12.432 1.557 1.287 1.00 . A A . 50 SER N 1 1
4 3966 1 1 50 SER O O 13.031 -0.217 -0.735 1.00 . A A . 50 SER O 1 1
4 3967 1 1 50 SER OG O 11.404 -1.516 3.022 1.00 . A A . 50 SER OG 1 1
4 3968 1 1 51 LYS C C 11.699 -2.206 -2.059 1.00 . A A . 51 LYS C 1 1
4 3969 1 1 51 LYS CA C 12.174 -2.874 -0.772 1.00 . A A . 51 LYS CA 1 1
4 3970 1 1 51 LYS CB C 11.355 -4.129 -0.473 1.00 . A A . 51 LYS CB 1 1
4 3971 1 1 51 LYS CD C 11.725 -4.855 1.905 1.00 . A A . 51 LYS CD 1 1
4 3972 1 1 51 LYS CE C 11.248 -6.119 2.602 1.00 . A A . 51 LYS CE 1 1
4 3973 1 1 51 LYS CG C 12.061 -5.114 0.444 1.00 . A A . 51 LYS CG 1 1
4 3974 1 1 51 LYS H H 11.779 -2.292 1.224 1.00 . A A . 51 LYS H 1 1
4 3975 1 1 51 LYS HA H 13.190 -3.165 -0.913 1.00 . A A . 51 LYS HA 1 1
4 3976 1 1 51 LYS HB2 H 10.432 -3.836 -0.002 1.00 . A A . 51 LYS HB2 1 1
4 3977 1 1 51 LYS HB3 H 11.133 -4.633 -1.403 1.00 . A A . 51 LYS HB3 1 1
4 3978 1 1 51 LYS HD2 H 12.608 -4.491 2.408 1.00 . A A . 51 LYS HD2 1 1
4 3979 1 1 51 LYS HD3 H 10.946 -4.108 1.959 1.00 . A A . 51 LYS HD3 1 1
4 3980 1 1 51 LYS HE2 H 10.654 -6.695 1.907 1.00 . A A . 51 LYS HE2 1 1
4 3981 1 1 51 LYS HE3 H 12.109 -6.695 2.903 1.00 . A A . 51 LYS HE3 1 1
4 3982 1 1 51 LYS HG2 H 11.754 -6.116 0.186 1.00 . A A . 51 LYS HG2 1 1
4 3983 1 1 51 LYS HG3 H 13.128 -5.016 0.307 1.00 . A A . 51 LYS HG3 1 1
4 3984 1 1 51 LYS HZ1 H 9.680 -5.126 3.561 1.00 . A A . 51 LYS HZ1 1 1
4 3985 1 1 51 LYS HZ2 H 11.020 -5.411 4.553 1.00 . A A . 51 LYS HZ2 1 1
4 3986 1 1 51 LYS HZ3 H 9.975 -6.681 4.159 1.00 . A A . 51 LYS HZ3 1 1
4 3987 1 1 51 LYS N N 12.130 -1.962 0.371 1.00 . A A . 51 LYS N 1 1
4 3988 1 1 51 LYS NZ N 10.423 -5.812 3.803 1.00 . A A . 51 LYS NZ 1 1
4 3989 1 1 51 LYS O O 10.790 -1.375 -2.049 1.00 . A A . 51 LYS O 1 1
4 3990 1 1 52 LYS C C 11.098 -2.960 -5.257 1.00 . A A . 52 LYS C 1 1
4 3991 1 1 52 LYS CA C 12.020 -2.018 -4.477 1.00 . A A . 52 LYS CA 1 1
4 3992 1 1 52 LYS CB C 13.310 -1.761 -5.268 1.00 . A A . 52 LYS CB 1 1
4 3993 1 1 52 LYS CD C 15.658 -0.882 -5.065 1.00 . A A . 52 LYS CD 1 1
4 3994 1 1 52 LYS CE C 17.029 -1.226 -4.504 1.00 . A A . 52 LYS CE 1 1
4 3995 1 1 52 LYS CG C 14.566 -1.712 -4.409 1.00 . A A . 52 LYS CG 1 1
4 3996 1 1 52 LYS H H 13.063 -3.235 -3.094 1.00 . A A . 52 LYS H 1 1
4 3997 1 1 52 LYS HA H 11.509 -1.080 -4.322 1.00 . A A . 52 LYS HA 1 1
4 3998 1 1 52 LYS HB2 H 13.432 -2.547 -5.999 1.00 . A A . 52 LYS HB2 1 1
4 3999 1 1 52 LYS HB3 H 13.217 -0.816 -5.784 1.00 . A A . 52 LYS HB3 1 1
4 4000 1 1 52 LYS HD2 H 15.656 -1.075 -6.126 1.00 . A A . 52 LYS HD2 1 1
4 4001 1 1 52 LYS HD3 H 15.458 0.164 -4.886 1.00 . A A . 52 LYS HD3 1 1
4 4002 1 1 52 LYS HE2 H 17.312 -2.207 -4.854 1.00 . A A . 52 LYS HE2 1 1
4 4003 1 1 52 LYS HE3 H 17.743 -0.497 -4.861 1.00 . A A . 52 LYS HE3 1 1
4 4004 1 1 52 LYS HG2 H 14.319 -1.274 -3.454 1.00 . A A . 52 LYS HG2 1 1
4 4005 1 1 52 LYS HG3 H 14.929 -2.719 -4.264 1.00 . A A . 52 LYS HG3 1 1
4 4006 1 1 52 LYS HZ1 H 16.808 -0.273 -2.658 1.00 . A A . 52 LYS HZ1 1 1
4 4007 1 1 52 LYS HZ2 H 17.976 -1.497 -2.662 1.00 . A A . 52 LYS HZ2 1 1
4 4008 1 1 52 LYS HZ3 H 16.333 -1.897 -2.653 1.00 . A A . 52 LYS HZ3 1 1
4 4009 1 1 52 LYS N N 12.342 -2.574 -3.164 1.00 . A A . 52 LYS N 1 1
4 4010 1 1 52 LYS NZ N 17.037 -1.224 -3.016 1.00 . A A . 52 LYS NZ 1 1
4 4011 1 1 52 LYS O O 10.692 -4.001 -4.743 1.00 . A A . 52 LYS O 1 1
4 4012 1 1 53 PRO C C 10.212 -4.915 -7.301 1.00 . A A . 53 PRO C 1 1
4 4013 1 1 53 PRO CA C 9.868 -3.429 -7.350 1.00 . A A . 53 PRO CA 1 1
4 4014 1 1 53 PRO CB C 10.108 -2.868 -8.749 1.00 . A A . 53 PRO CB 1 1
4 4015 1 1 53 PRO CD C 11.181 -1.380 -7.215 1.00 . A A . 53 PRO CD 1 1
4 4016 1 1 53 PRO CG C 10.423 -1.433 -8.517 1.00 . A A . 53 PRO CG 1 1
4 4017 1 1 53 PRO HA H 8.831 -3.294 -7.083 1.00 . A A . 53 PRO HA 1 1
4 4018 1 1 53 PRO HB2 H 10.934 -3.388 -9.214 1.00 . A A . 53 PRO HB2 1 1
4 4019 1 1 53 PRO HB3 H 9.217 -2.985 -9.347 1.00 . A A . 53 PRO HB3 1 1
4 4020 1 1 53 PRO HD2 H 12.244 -1.395 -7.402 1.00 . A A . 53 PRO HD2 1 1
4 4021 1 1 53 PRO HD3 H 10.907 -0.498 -6.655 1.00 . A A . 53 PRO HD3 1 1
4 4022 1 1 53 PRO HG2 H 11.037 -1.057 -9.323 1.00 . A A . 53 PRO HG2 1 1
4 4023 1 1 53 PRO HG3 H 9.509 -0.863 -8.442 1.00 . A A . 53 PRO HG3 1 1
4 4024 1 1 53 PRO N N 10.750 -2.607 -6.512 1.00 . A A . 53 PRO N 1 1
4 4025 1 1 53 PRO O O 9.323 -5.765 -7.288 1.00 . A A . 53 PRO O 1 1
4 4026 1 1 54 TYR C C 11.232 -7.400 -6.144 1.00 . A A . 54 TYR C 1 1
4 4027 1 1 54 TYR CA C 11.963 -6.612 -7.230 1.00 . A A . 54 TYR CA 1 1
4 4028 1 1 54 TYR CB C 13.471 -6.666 -6.985 1.00 . A A . 54 TYR CB 1 1
4 4029 1 1 54 TYR CD1 C 13.973 -7.180 -9.403 1.00 . A A . 54 TYR CD1 1 1
4 4030 1 1 54 TYR CD2 C 15.382 -5.630 -8.267 1.00 . A A . 54 TYR CD2 1 1
4 4031 1 1 54 TYR CE1 C 14.719 -7.021 -10.555 1.00 . A A . 54 TYR CE1 1 1
4 4032 1 1 54 TYR CE2 C 16.133 -5.464 -9.414 1.00 . A A . 54 TYR CE2 1 1
4 4033 1 1 54 TYR CG C 14.291 -6.489 -8.241 1.00 . A A . 54 TYR CG 1 1
4 4034 1 1 54 TYR CZ C 15.797 -6.163 -10.555 1.00 . A A . 54 TYR CZ 1 1
4 4035 1 1 54 TYR H H 12.171 -4.504 -7.289 1.00 . A A . 54 TYR H 1 1
4 4036 1 1 54 TYR HA H 11.748 -7.061 -8.188 1.00 . A A . 54 TYR HA 1 1
4 4037 1 1 54 TYR HB2 H 13.745 -5.880 -6.296 1.00 . A A . 54 TYR HB2 1 1
4 4038 1 1 54 TYR HB3 H 13.724 -7.626 -6.553 1.00 . A A . 54 TYR HB3 1 1
4 4039 1 1 54 TYR HD1 H 13.128 -7.852 -9.399 1.00 . A A . 54 TYR HD1 1 1
4 4040 1 1 54 TYR HD2 H 15.642 -5.085 -7.371 1.00 . A A . 54 TYR HD2 1 1
4 4041 1 1 54 TYR HE1 H 14.455 -7.567 -11.448 1.00 . A A . 54 TYR HE1 1 1
4 4042 1 1 54 TYR HE2 H 16.977 -4.791 -9.414 1.00 . A A . 54 TYR HE2 1 1
4 4043 1 1 54 TYR HH H 16.838 -6.860 -12.014 1.00 . A A . 54 TYR HH 1 1
4 4044 1 1 54 TYR N N 11.507 -5.224 -7.275 1.00 . A A . 54 TYR N 1 1
4 4045 1 1 54 TYR O O 11.050 -8.611 -6.259 1.00 . A A . 54 TYR O 1 1
4 4046 1 1 54 TYR OH O 16.544 -6.002 -11.701 1.00 . A A . 54 TYR OH 1 1
4 4047 1 1 55 GLU C C 8.880 -6.504 -3.601 1.00 . A A . 55 GLU C 1 1
4 4048 1 1 55 GLU CA C 10.102 -7.332 -3.986 1.00 . A A . 55 GLU CA 1 1
4 4049 1 1 55 GLU CB C 11.024 -7.499 -2.770 1.00 . A A . 55 GLU CB 1 1
4 4050 1 1 55 GLU CD C 13.362 -7.284 -1.827 1.00 . A A . 55 GLU CD 1 1
4 4051 1 1 55 GLU CG C 12.500 -7.281 -3.074 1.00 . A A . 55 GLU CG 1 1
4 4052 1 1 55 GLU H H 10.989 -5.737 -5.060 1.00 . A A . 55 GLU H 1 1
4 4053 1 1 55 GLU HA H 9.773 -8.306 -4.316 1.00 . A A . 55 GLU HA 1 1
4 4054 1 1 55 GLU HB2 H 10.730 -6.791 -2.009 1.00 . A A . 55 GLU HB2 1 1
4 4055 1 1 55 GLU HB3 H 10.905 -8.499 -2.380 1.00 . A A . 55 GLU HB3 1 1
4 4056 1 1 55 GLU HG2 H 12.839 -8.069 -3.730 1.00 . A A . 55 GLU HG2 1 1
4 4057 1 1 55 GLU HG3 H 12.614 -6.328 -3.571 1.00 . A A . 55 GLU HG3 1 1
4 4058 1 1 55 GLU N N 10.815 -6.702 -5.093 1.00 . A A . 55 GLU N 1 1
4 4059 1 1 55 GLU O O 7.745 -6.971 -3.689 1.00 . A A . 55 GLU O 1 1
4 4060 1 1 55 GLU OE1 O 12.891 -7.777 -0.780 1.00 . A A . 55 GLU OE1 1 1
4 4061 1 1 55 GLU OE2 O 14.508 -6.792 -1.896 1.00 . A A . 55 GLU OE2 1 1
4 4062 1 1 56 GLU C C 7.448 -3.694 -4.021 1.00 . A A . 56 GLU C 1 1
4 4063 1 1 56 GLU CA C 8.062 -4.357 -2.785 1.00 . A A . 56 GLU CA 1 1
4 4064 1 1 56 GLU CB C 8.623 -3.319 -1.811 1.00 . A A . 56 GLU CB 1 1
4 4065 1 1 56 GLU CD C 8.344 -2.264 0.471 1.00 . A A . 56 GLU CD 1 1
4 4066 1 1 56 GLU CG C 8.105 -3.488 -0.391 1.00 . A A . 56 GLU CG 1 1
4 4067 1 1 56 GLU H H 10.056 -4.959 -3.140 1.00 . A A . 56 GLU H 1 1
4 4068 1 1 56 GLU HA H 7.302 -4.936 -2.284 1.00 . A A . 56 GLU HA 1 1
4 4069 1 1 56 GLU HB2 H 9.698 -3.414 -1.791 1.00 . A A . 56 GLU HB2 1 1
4 4070 1 1 56 GLU HB3 H 8.369 -2.331 -2.156 1.00 . A A . 56 GLU HB3 1 1
4 4071 1 1 56 GLU HG2 H 7.044 -3.683 -0.430 1.00 . A A . 56 GLU HG2 1 1
4 4072 1 1 56 GLU HG3 H 8.604 -4.332 0.060 1.00 . A A . 56 GLU HG3 1 1
4 4073 1 1 56 GLU N N 9.128 -5.270 -3.181 1.00 . A A . 56 GLU N 1 1
4 4074 1 1 56 GLU O O 8.015 -3.780 -5.109 1.00 . A A . 56 GLU O 1 1
4 4075 1 1 56 GLU OE1 O 9.274 -1.491 0.158 1.00 . A A . 56 GLU OE1 1 1
4 4076 1 1 56 GLU OE2 O 7.603 -2.079 1.459 1.00 . A A . 56 GLU OE2 1 1
4 4077 1 1 57 VAL C C 6.320 -1.100 -5.380 1.00 . A A . 57 VAL C 1 1
4 4078 1 1 57 VAL CA C 5.636 -2.415 -5.013 1.00 . A A . 57 VAL CA 1 1
4 4079 1 1 57 VAL CB C 4.110 -2.173 -4.795 1.00 . A A . 57 VAL CB 1 1
4 4080 1 1 57 VAL CG1 C 3.468 -3.319 -4.029 1.00 . A A . 57 VAL CG1 1 1
4 4081 1 1 57 VAL CG2 C 3.836 -0.834 -4.106 1.00 . A A . 57 VAL CG2 1 1
4 4082 1 1 57 VAL H H 5.860 -3.016 -2.994 1.00 . A A . 57 VAL H 1 1
4 4083 1 1 57 VAL HA H 5.742 -3.093 -5.846 1.00 . A A . 57 VAL HA 1 1
4 4084 1 1 57 VAL HB H 3.645 -2.138 -5.771 1.00 . A A . 57 VAL HB 1 1
4 4085 1 1 57 VAL HG11 H 2.881 -2.923 -3.214 1.00 . A A . 57 VAL HG11 1 1
4 4086 1 1 57 VAL HG12 H 4.235 -3.969 -3.639 1.00 . A A . 57 VAL HG12 1 1
4 4087 1 1 57 VAL HG13 H 2.827 -3.879 -4.692 1.00 . A A . 57 VAL HG13 1 1
4 4088 1 1 57 VAL HG21 H 4.716 -0.519 -3.566 1.00 . A A . 57 VAL HG21 1 1
4 4089 1 1 57 VAL HG22 H 3.013 -0.944 -3.420 1.00 . A A . 57 VAL HG22 1 1
4 4090 1 1 57 VAL HG23 H 3.584 -0.090 -4.847 1.00 . A A . 57 VAL HG23 1 1
4 4091 1 1 57 VAL N N 6.286 -3.052 -3.871 1.00 . A A . 57 VAL N 1 1
4 4092 1 1 57 VAL O O 7.481 -0.873 -5.038 1.00 . A A . 57 VAL O 1 1
4 4093 1 1 58 THR C C 5.474 2.174 -5.665 1.00 . A A . 58 THR C 1 1
4 4094 1 1 58 THR CA C 6.101 1.055 -6.490 1.00 . A A . 58 THR CA 1 1
4 4095 1 1 58 THR CB C 5.823 1.282 -7.977 1.00 . A A . 58 THR CB 1 1
4 4096 1 1 58 THR CG2 C 4.366 1.093 -8.348 1.00 . A A . 58 THR CG2 1 1
4 4097 1 1 58 THR H H 4.668 -0.483 -6.305 1.00 . A A . 58 THR H 1 1
4 4098 1 1 58 THR HA H 7.169 1.056 -6.328 1.00 . A A . 58 THR HA 1 1
4 4099 1 1 58 THR HB H 6.405 0.578 -8.553 1.00 . A A . 58 THR HB 1 1
4 4100 1 1 58 THR HG1 H 7.016 2.555 -8.864 1.00 . A A . 58 THR HG1 1 1
4 4101 1 1 58 THR HG21 H 3.744 1.616 -7.638 1.00 . A A . 58 THR HG21 1 1
4 4102 1 1 58 THR HG22 H 4.126 0.041 -8.333 1.00 . A A . 58 THR HG22 1 1
4 4103 1 1 58 THR HG23 H 4.193 1.488 -9.338 1.00 . A A . 58 THR HG23 1 1
4 4104 1 1 58 THR N N 5.586 -0.239 -6.073 1.00 . A A . 58 THR N 1 1
4 4105 1 1 58 THR O O 4.297 2.118 -5.313 1.00 . A A . 58 THR O 1 1
4 4106 1 1 58 THR OG1 O 6.198 2.591 -8.363 1.00 . A A . 58 THR OG1 1 1
4 4107 1 1 59 CYS C C 4.502 4.888 -5.124 1.00 . A A . 59 CYS C 1 1
4 4108 1 1 59 CYS CA C 5.818 4.333 -4.582 1.00 . A A . 59 CYS CA 1 1
4 4109 1 1 59 CYS CB C 6.892 5.425 -4.606 1.00 . A A . 59 CYS CB 1 1
4 4110 1 1 59 CYS H H 7.202 3.169 -5.678 1.00 . A A . 59 CYS H 1 1
4 4111 1 1 59 CYS HA H 5.661 4.005 -3.565 1.00 . A A . 59 CYS HA 1 1
4 4112 1 1 59 CYS HB2 H 7.798 5.013 -5.026 1.00 . A A . 59 CYS HB2 1 1
4 4113 1 1 59 CYS HB3 H 6.550 6.238 -5.232 1.00 . A A . 59 CYS HB3 1 1
4 4114 1 1 59 CYS N N 6.274 3.188 -5.365 1.00 . A A . 59 CYS N 1 1
4 4115 1 1 59 CYS O O 4.377 5.170 -6.316 1.00 . A A . 59 CYS O 1 1
4 4116 1 1 59 CYS SG S 7.318 6.123 -2.977 1.00 . A A . 59 CYS SG 1 1
4 4117 1 1 60 CYS C C 2.348 6.778 -5.534 1.00 . A A . 60 CYS C 1 1
4 4118 1 1 60 CYS CA C 2.217 5.583 -4.589 1.00 . A A . 60 CYS CA 1 1
4 4119 1 1 60 CYS CB C 1.463 5.997 -3.322 1.00 . A A . 60 CYS CB 1 1
4 4120 1 1 60 CYS H H 3.701 4.812 -3.296 1.00 . A A . 60 CYS H 1 1
4 4121 1 1 60 CYS HA H 1.665 4.801 -5.087 1.00 . A A . 60 CYS HA 1 1
4 4122 1 1 60 CYS HB2 H 2.018 6.781 -2.822 1.00 . A A . 60 CYS HB2 1 1
4 4123 1 1 60 CYS HB3 H 0.487 6.373 -3.596 1.00 . A A . 60 CYS HB3 1 1
4 4124 1 1 60 CYS N N 3.529 5.050 -4.229 1.00 . A A . 60 CYS N 1 1
4 4125 1 1 60 CYS O O 1.872 6.739 -6.669 1.00 . A A . 60 CYS O 1 1
4 4126 1 1 60 CYS SG S 1.222 4.644 -2.123 1.00 . A A . 60 CYS SG 1 1
4 4127 1 1 61 SER C C 1.925 9.494 -6.537 1.00 . A A . 61 SER C 1 1
4 4128 1 1 61 SER CA C 3.215 9.037 -5.857 1.00 . A A . 61 SER CA 1 1
4 4129 1 1 61 SER CB C 4.301 8.792 -6.907 1.00 . A A . 61 SER CB 1 1
4 4130 1 1 61 SER H H 3.367 7.796 -4.149 1.00 . A A . 61 SER H 1 1
4 4131 1 1 61 SER HA H 3.547 9.818 -5.190 1.00 . A A . 61 SER HA 1 1
4 4132 1 1 61 SER HB2 H 4.479 7.729 -6.995 1.00 . A A . 61 SER HB2 1 1
4 4133 1 1 61 SER HB3 H 3.975 9.183 -7.862 1.00 . A A . 61 SER HB3 1 1
4 4134 1 1 61 SER HG H 6.216 8.773 -6.497 1.00 . A A . 61 SER HG 1 1
4 4135 1 1 61 SER N N 3.005 7.831 -5.059 1.00 . A A . 61 SER N 1 1
4 4136 1 1 61 SER O O 1.962 10.115 -7.600 1.00 . A A . 61 SER O 1 1
4 4137 1 1 61 SER OG O 5.515 9.427 -6.545 1.00 . A A . 61 SER OG 1 1
4 4138 1 1 62 THR C C -1.603 9.470 -5.420 1.00 . A A . 62 THR C 1 1
4 4139 1 1 62 THR CA C -0.504 9.574 -6.476 1.00 . A A . 62 THR CA 1 1
4 4140 1 1 62 THR CB C -0.842 8.707 -7.693 1.00 . A A . 62 THR CB 1 1
4 4141 1 1 62 THR CG2 C -2.211 8.990 -8.274 1.00 . A A . 62 THR CG2 1 1
4 4142 1 1 62 THR H H 0.820 8.694 -5.076 1.00 . A A . 62 THR H 1 1
4 4143 1 1 62 THR HA H -0.428 10.604 -6.793 1.00 . A A . 62 THR HA 1 1
4 4144 1 1 62 THR HB H -0.814 7.667 -7.402 1.00 . A A . 62 THR HB 1 1
4 4145 1 1 62 THR HG1 H 0.261 9.842 -8.847 1.00 . A A . 62 THR HG1 1 1
4 4146 1 1 62 THR HG21 H -2.906 8.232 -7.946 1.00 . A A . 62 THR HG21 1 1
4 4147 1 1 62 THR HG22 H -2.153 8.981 -9.353 1.00 . A A . 62 THR HG22 1 1
4 4148 1 1 62 THR HG23 H -2.550 9.959 -7.940 1.00 . A A . 62 THR HG23 1 1
4 4149 1 1 62 THR N N 0.789 9.187 -5.922 1.00 . A A . 62 THR N 1 1
4 4150 1 1 62 THR O O -1.937 10.457 -4.765 1.00 . A A . 62 THR O 1 1
4 4151 1 1 62 THR OG1 O 0.108 8.902 -8.726 1.00 . A A . 62 THR OG1 1 1
4 4152 1 1 63 ASP C C -3.708 6.610 -4.310 1.00 . A A . 63 ASP C 1 1
4 4153 1 1 63 ASP CA C -3.221 8.054 -4.276 1.00 . A A . 63 ASP CA 1 1
4 4154 1 1 63 ASP CB C -4.395 9.002 -4.533 1.00 . A A . 63 ASP CB 1 1
4 4155 1 1 63 ASP CG C -4.924 8.898 -5.950 1.00 . A A . 63 ASP CG 1 1
4 4156 1 1 63 ASP H H -1.857 7.521 -5.803 1.00 . A A . 63 ASP H 1 1
4 4157 1 1 63 ASP HA H -2.812 8.260 -3.299 1.00 . A A . 63 ASP HA 1 1
4 4158 1 1 63 ASP HB2 H -5.198 8.762 -3.851 1.00 . A A . 63 ASP HB2 1 1
4 4159 1 1 63 ASP HB3 H -4.073 10.020 -4.362 1.00 . A A . 63 ASP HB3 1 1
4 4160 1 1 63 ASP N N -2.162 8.273 -5.256 1.00 . A A . 63 ASP N 1 1
4 4161 1 1 63 ASP O O -3.556 5.913 -5.312 1.00 . A A . 63 ASP O 1 1
4 4162 1 1 63 ASP OD1 O -5.802 8.043 -6.194 1.00 . A A . 63 ASP OD1 1 1
4 4163 1 1 63 ASP OD2 O -4.462 9.671 -6.814 1.00 . A A . 63 ASP OD2 1 1
4 4164 1 1 64 LYS C C -3.727 3.794 -3.082 1.00 . A A . 64 LYS C 1 1
4 4165 1 1 64 LYS CA C -4.827 4.816 -3.073 1.00 . A A . 64 LYS CA 1 1
4 4166 1 1 64 LYS CB C -5.823 4.503 -4.189 1.00 . A A . 64 LYS CB 1 1
4 4167 1 1 64 LYS CD C -8.235 4.222 -4.838 1.00 . A A . 64 LYS CD 1 1
4 4168 1 1 64 LYS CE C -8.205 2.704 -4.768 1.00 . A A . 64 LYS CE 1 1
4 4169 1 1 64 LYS CG C -7.263 4.847 -3.849 1.00 . A A . 64 LYS CG 1 1
4 4170 1 1 64 LYS H H -4.385 6.790 -2.444 1.00 . A A . 64 LYS H 1 1
4 4171 1 1 64 LYS HA H -5.318 4.735 -2.118 1.00 . A A . 64 LYS HA 1 1
4 4172 1 1 64 LYS HB2 H -5.540 5.059 -5.069 1.00 . A A . 64 LYS HB2 1 1
4 4173 1 1 64 LYS HB3 H -5.770 3.447 -4.410 1.00 . A A . 64 LYS HB3 1 1
4 4174 1 1 64 LYS HD2 H -9.234 4.563 -4.609 1.00 . A A . 64 LYS HD2 1 1
4 4175 1 1 64 LYS HD3 H -7.966 4.533 -5.836 1.00 . A A . 64 LYS HD3 1 1
4 4176 1 1 64 LYS HE2 H -8.994 2.311 -5.391 1.00 . A A . 64 LYS HE2 1 1
4 4177 1 1 64 LYS HE3 H -7.251 2.359 -5.138 1.00 . A A . 64 LYS HE3 1 1
4 4178 1 1 64 LYS HG2 H -7.487 4.479 -2.860 1.00 . A A . 64 LYS HG2 1 1
4 4179 1 1 64 LYS HG3 H -7.382 5.920 -3.872 1.00 . A A . 64 LYS HG3 1 1
4 4180 1 1 64 LYS HZ1 H -8.764 1.235 -3.391 1.00 . A A . 64 LYS HZ1 1 1
4 4181 1 1 64 LYS HZ2 H -9.065 2.816 -2.868 1.00 . A A . 64 LYS HZ2 1 1
4 4182 1 1 64 LYS HZ3 H -7.485 2.212 -2.869 1.00 . A A . 64 LYS HZ3 1 1
4 4183 1 1 64 LYS N N -4.299 6.176 -3.200 1.00 . A A . 64 LYS N 1 1
4 4184 1 1 64 LYS NZ N -8.393 2.207 -3.376 1.00 . A A . 64 LYS NZ 1 1
4 4185 1 1 64 LYS O O -3.553 3.074 -2.106 1.00 . A A . 64 LYS O 1 1
4 4186 1 1 65 CYS C C -2.513 1.319 -4.371 1.00 . A A . 65 CYS C 1 1
4 4187 1 1 65 CYS CA C -1.921 2.727 -4.232 1.00 . A A . 65 CYS CA 1 1
4 4188 1 1 65 CYS CB C -1.079 2.857 -2.969 1.00 . A A . 65 CYS CB 1 1
4 4189 1 1 65 CYS H H -3.164 4.287 -4.936 1.00 . A A . 65 CYS H 1 1
4 4190 1 1 65 CYS HA H -1.310 2.946 -5.095 1.00 . A A . 65 CYS HA 1 1
4 4191 1 1 65 CYS HB2 H -1.414 3.737 -2.423 1.00 . A A . 65 CYS HB2 1 1
4 4192 1 1 65 CYS HB3 H -1.235 1.987 -2.361 1.00 . A A . 65 CYS HB3 1 1
4 4193 1 1 65 CYS N N -2.988 3.701 -4.170 1.00 . A A . 65 CYS N 1 1
4 4194 1 1 65 CYS O O -2.216 0.620 -5.338 1.00 . A A . 65 CYS O 1 1
4 4195 1 1 65 CYS SG S 0.710 3.043 -3.266 1.00 . A A . 65 CYS SG 1 1
4 4196 1 1 66 ASN C C -3.327 -1.452 -2.637 1.00 . A A . 66 ASN C 1 1
4 4197 1 1 66 ASN CA C -4.065 -0.376 -3.436 1.00 . A A . 66 ASN CA 1 1
4 4198 1 1 66 ASN CB C -4.289 -0.867 -4.871 1.00 . A A . 66 ASN CB 1 1
4 4199 1 1 66 ASN CG C -4.995 0.161 -5.736 1.00 . A A . 66 ASN CG 1 1
4 4200 1 1 66 ASN H H -3.588 1.544 -2.672 1.00 . A A . 66 ASN H 1 1
4 4201 1 1 66 ASN HA H -5.030 -0.224 -2.981 1.00 . A A . 66 ASN HA 1 1
4 4202 1 1 66 ASN HB2 H -3.338 -1.103 -5.322 1.00 . A A . 66 ASN HB2 1 1
4 4203 1 1 66 ASN HB3 H -4.895 -1.758 -4.842 1.00 . A A . 66 ASN HB3 1 1
4 4204 1 1 66 ASN HD21 H -6.764 -0.531 -5.152 1.00 . A A . 66 ASN HD21 1 1
4 4205 1 1 66 ASN HD22 H -6.804 0.789 -6.265 1.00 . A A . 66 ASN HD22 1 1
4 4206 1 1 66 ASN N N -3.381 0.928 -3.413 1.00 . A A . 66 ASN N 1 1
4 4207 1 1 66 ASN ND2 N -6.322 0.138 -5.716 1.00 . A A . 66 ASN ND2 1 1
4 4208 1 1 66 ASN O O -2.121 -1.642 -2.794 1.00 . A A . 66 ASN O 1 1
4 4209 1 1 66 ASN OD1 O -4.356 0.964 -6.415 1.00 . A A . 66 ASN OD1 1 1
4 4210 1 1 67 PRO C C -3.702 -4.624 -1.605 1.00 . A A . 67 PRO C 1 1
4 4211 1 1 67 PRO CA C -3.520 -3.254 -0.950 1.00 . A A . 67 PRO CA 1 1
4 4212 1 1 67 PRO CB C -4.385 -3.145 0.299 1.00 . A A . 67 PRO CB 1 1
4 4213 1 1 67 PRO CD C -5.513 -2.030 -1.524 1.00 . A A . 67 PRO CD 1 1
4 4214 1 1 67 PRO CG C -5.736 -2.777 -0.225 1.00 . A A . 67 PRO CG 1 1
4 4215 1 1 67 PRO HA H -2.482 -3.092 -0.700 1.00 . A A . 67 PRO HA 1 1
4 4216 1 1 67 PRO HB2 H -4.402 -4.094 0.816 1.00 . A A . 67 PRO HB2 1 1
4 4217 1 1 67 PRO HB3 H -3.995 -2.377 0.949 1.00 . A A . 67 PRO HB3 1 1
4 4218 1 1 67 PRO HD2 H -6.089 -2.477 -2.320 1.00 . A A . 67 PRO HD2 1 1
4 4219 1 1 67 PRO HD3 H -5.775 -0.989 -1.407 1.00 . A A . 67 PRO HD3 1 1
4 4220 1 1 67 PRO HG2 H -6.313 -3.673 -0.406 1.00 . A A . 67 PRO HG2 1 1
4 4221 1 1 67 PRO HG3 H -6.244 -2.144 0.487 1.00 . A A . 67 PRO HG3 1 1
4 4222 1 1 67 PRO N N -4.065 -2.182 -1.772 1.00 . A A . 67 PRO N 1 1
4 4223 1 1 67 PRO O O -4.550 -5.413 -1.187 1.00 . A A . 67 PRO O 1 1
4 4224 1 1 68 HIS C C -4.435 -6.570 -3.642 1.00 . A A . 68 HIS C 1 1
4 4225 1 1 68 HIS CA C -2.985 -6.164 -3.360 1.00 . A A . 68 HIS CA 1 1
4 4226 1 1 68 HIS CB C -2.284 -7.265 -2.569 1.00 . A A . 68 HIS CB 1 1
4 4227 1 1 68 HIS CD2 C -1.562 -9.621 -3.379 1.00 . A A . 68 HIS CD2 1 1
4 4228 1 1 68 HIS CE1 C -0.318 -9.009 -5.078 1.00 . A A . 68 HIS CE1 1 1
4 4229 1 1 68 HIS CG C -1.585 -8.269 -3.433 1.00 . A A . 68 HIS CG 1 1
4 4230 1 1 68 HIS H H -2.256 -4.225 -2.922 1.00 . A A . 68 HIS H 1 1
4 4231 1 1 68 HIS HA H -2.475 -6.035 -4.303 1.00 . A A . 68 HIS HA 1 1
4 4232 1 1 68 HIS HB2 H -1.552 -6.814 -1.920 1.00 . A A . 68 HIS HB2 1 1
4 4233 1 1 68 HIS HB3 H -3.016 -7.792 -1.971 1.00 . A A . 68 HIS HB3 1 1
4 4234 1 1 68 HIS HD1 H -0.611 -7.002 -4.808 1.00 . A A . 68 HIS HD1 1 1
4 4235 1 1 68 HIS HD2 H -2.073 -10.242 -2.658 1.00 . A A . 68 HIS HD2 1 1
4 4236 1 1 68 HIS HE1 H 0.330 -9.040 -5.940 1.00 . A A . 68 HIS HE1 1 1
4 4237 1 1 68 HIS HE2 H -0.516 -10.988 -4.585 1.00 . A A . 68 HIS HE2 1 1
4 4238 1 1 68 HIS N N -2.909 -4.895 -2.637 1.00 . A A . 68 HIS N 1 1
4 4239 1 1 68 HIS ND1 N -0.794 -7.916 -4.507 1.00 . A A . 68 HIS ND1 1 1
4 4240 1 1 68 HIS NE2 N -0.767 -10.056 -4.412 1.00 . A A . 68 HIS NE2 1 1
4 4241 1 1 68 HIS O O -4.925 -7.562 -3.104 1.00 . A A . 68 HIS O 1 1
4 4242 1 1 69 PRO C C -6.675 -7.385 -5.641 1.00 . A A . 69 PRO C 1 1
4 4243 1 1 69 PRO CA C -6.538 -6.095 -4.842 1.00 . A A . 69 PRO CA 1 1
4 4244 1 1 69 PRO CB C -6.964 -4.894 -5.699 1.00 . A A . 69 PRO CB 1 1
4 4245 1 1 69 PRO CD C -4.647 -4.607 -5.182 1.00 . A A . 69 PRO CD 1 1
4 4246 1 1 69 PRO CG C -5.912 -3.859 -5.486 1.00 . A A . 69 PRO CG 1 1
4 4247 1 1 69 PRO HA H -7.160 -6.151 -3.961 1.00 . A A . 69 PRO HA 1 1
4 4248 1 1 69 PRO HB2 H -7.019 -5.191 -6.735 1.00 . A A . 69 PRO HB2 1 1
4 4249 1 1 69 PRO HB3 H -7.931 -4.543 -5.370 1.00 . A A . 69 PRO HB3 1 1
4 4250 1 1 69 PRO HD2 H -4.132 -4.870 -6.095 1.00 . A A . 69 PRO HD2 1 1
4 4251 1 1 69 PRO HD3 H -4.007 -4.027 -4.536 1.00 . A A . 69 PRO HD3 1 1
4 4252 1 1 69 PRO HG2 H -5.791 -3.268 -6.383 1.00 . A A . 69 PRO HG2 1 1
4 4253 1 1 69 PRO HG3 H -6.182 -3.227 -4.653 1.00 . A A . 69 PRO HG3 1 1
4 4254 1 1 69 PRO N N -5.142 -5.805 -4.494 1.00 . A A . 69 PRO N 1 1
4 4255 1 1 69 PRO O O -7.647 -8.125 -5.483 1.00 . A A . 69 PRO O 1 1
4 4256 1 1 70 LYS C C -6.908 -8.834 -8.279 1.00 . A A . 70 LYS C 1 1
4 4257 1 1 70 LYS CA C -5.710 -8.845 -7.333 1.00 . A A . 70 LYS CA 1 1
4 4258 1 1 70 LYS CB C -5.738 -10.100 -6.456 1.00 . A A . 70 LYS CB 1 1
4 4259 1 1 70 LYS CD C -4.294 -11.342 -8.110 1.00 . A A . 70 LYS CD 1 1
4 4260 1 1 70 LYS CE C -3.026 -11.165 -7.289 1.00 . A A . 70 LYS CE 1 1
4 4261 1 1 70 LYS CG C -5.534 -11.396 -7.228 1.00 . A A . 70 LYS CG 1 1
4 4262 1 1 70 LYS H H -4.952 -7.016 -6.584 1.00 . A A . 70 LYS H 1 1
4 4263 1 1 70 LYS HA H -4.804 -8.847 -7.921 1.00 . A A . 70 LYS HA 1 1
4 4264 1 1 70 LYS HB2 H -4.960 -10.023 -5.712 1.00 . A A . 70 LYS HB2 1 1
4 4265 1 1 70 LYS HB3 H -6.695 -10.152 -5.957 1.00 . A A . 70 LYS HB3 1 1
4 4266 1 1 70 LYS HD2 H -4.222 -12.264 -8.666 1.00 . A A . 70 LYS HD2 1 1
4 4267 1 1 70 LYS HD3 H -4.388 -10.514 -8.796 1.00 . A A . 70 LYS HD3 1 1
4 4268 1 1 70 LYS HE2 H -2.300 -10.632 -7.884 1.00 . A A . 70 LYS HE2 1 1
4 4269 1 1 70 LYS HE3 H -3.260 -10.588 -6.407 1.00 . A A . 70 LYS HE3 1 1
4 4270 1 1 70 LYS HG2 H -5.425 -12.207 -6.524 1.00 . A A . 70 LYS HG2 1 1
4 4271 1 1 70 LYS HG3 H -6.400 -11.572 -7.850 1.00 . A A . 70 LYS HG3 1 1
4 4272 1 1 70 LYS HZ1 H -2.818 -12.748 -5.943 1.00 . A A . 70 LYS HZ1 1 1
4 4273 1 1 70 LYS HZ2 H -1.410 -12.400 -6.813 1.00 . A A . 70 LYS HZ2 1 1
4 4274 1 1 70 LYS HZ3 H -2.691 -13.208 -7.566 1.00 . A A . 70 LYS HZ3 1 1
4 4275 1 1 70 LYS N N -5.699 -7.647 -6.502 1.00 . A A . 70 LYS N 1 1
4 4276 1 1 70 LYS NZ N -2.445 -12.471 -6.874 1.00 . A A . 70 LYS NZ 1 1
4 4277 1 1 70 LYS O O -7.735 -9.746 -8.263 1.00 . A A . 70 LYS O 1 1
4 4278 1 1 71 GLN C C -8.160 -8.856 -10.987 1.00 . A A . 71 GLN C 1 1
4 4279 1 1 71 GLN CA C -8.090 -7.652 -10.052 1.00 . A A . 71 GLN CA 1 1
4 4280 1 1 71 GLN CB C -7.923 -6.370 -10.867 1.00 . A A . 71 GLN CB 1 1
4 4281 1 1 71 GLN CD C -6.452 -5.813 -12.846 1.00 . A A . 71 GLN CD 1 1
4 4282 1 1 71 GLN CG C -6.504 -6.151 -11.369 1.00 . A A . 71 GLN CG 1 1
4 4283 1 1 71 GLN H H -6.305 -7.096 -9.060 1.00 . A A . 71 GLN H 1 1
4 4284 1 1 71 GLN HA H -9.012 -7.593 -9.491 1.00 . A A . 71 GLN HA 1 1
4 4285 1 1 71 GLN HB2 H -8.583 -6.410 -11.721 1.00 . A A . 71 GLN HB2 1 1
4 4286 1 1 71 GLN HB3 H -8.196 -5.527 -10.250 1.00 . A A . 71 GLN HB3 1 1
4 4287 1 1 71 GLN HE21 H -4.555 -6.399 -12.940 1.00 . A A . 71 GLN HE21 1 1
4 4288 1 1 71 GLN HE22 H -5.236 -5.824 -14.419 1.00 . A A . 71 GLN HE22 1 1
4 4289 1 1 71 GLN HG2 H -6.061 -5.339 -10.813 1.00 . A A . 71 GLN HG2 1 1
4 4290 1 1 71 GLN HG3 H -5.935 -7.054 -11.202 1.00 . A A . 71 GLN HG3 1 1
4 4291 1 1 71 GLN N N -6.995 -7.791 -9.099 1.00 . A A . 71 GLN N 1 1
4 4292 1 1 71 GLN NE2 N -5.298 -6.034 -13.463 1.00 . A A . 71 GLN NE2 1 1
4 4293 1 1 71 GLN O O -7.185 -9.189 -11.660 1.00 . A A . 71 GLN O 1 1
4 4294 1 1 71 GLN OE1 O -7.439 -5.356 -13.425 1.00 . A A . 71 GLN OE1 1 1
4 4295 1 1 72 ARG C C -9.301 -10.308 -13.349 1.00 . A A . 72 ARG C 1 1
4 4296 1 1 72 ARG CA C -9.521 -10.666 -11.880 1.00 . A A . 72 ARG CA 1 1
4 4297 1 1 72 ARG CB C -10.930 -11.232 -11.688 1.00 . A A . 72 ARG CB 1 1
4 4298 1 1 72 ARG CD C -12.523 -9.961 -10.213 1.00 . A A . 72 ARG CD 1 1
4 4299 1 1 72 ARG CG C -12.014 -10.166 -11.631 1.00 . A A . 72 ARG CG 1 1
4 4300 1 1 72 ARG CZ C -14.635 -11.227 -10.094 1.00 . A A . 72 ARG CZ 1 1
4 4301 1 1 72 ARG H H -10.061 -9.185 -10.466 1.00 . A A . 72 ARG H 1 1
4 4302 1 1 72 ARG HA H -8.799 -11.416 -11.593 1.00 . A A . 72 ARG HA 1 1
4 4303 1 1 72 ARG HB2 H -11.154 -11.898 -12.508 1.00 . A A . 72 ARG HB2 1 1
4 4304 1 1 72 ARG HB3 H -10.958 -11.793 -10.764 1.00 . A A . 72 ARG HB3 1 1
4 4305 1 1 72 ARG HD2 H -11.676 -9.866 -9.550 1.00 . A A . 72 ARG HD2 1 1
4 4306 1 1 72 ARG HD3 H -13.108 -9.053 -10.182 1.00 . A A . 72 ARG HD3 1 1
4 4307 1 1 72 ARG HE H -12.936 -11.746 -9.184 1.00 . A A . 72 ARG HE 1 1
4 4308 1 1 72 ARG HG2 H -11.609 -9.235 -11.995 1.00 . A A . 72 ARG HG2 1 1
4 4309 1 1 72 ARG HG3 H -12.838 -10.472 -12.259 1.00 . A A . 72 ARG HG3 1 1
4 4310 1 1 72 ARG HH11 H -14.727 -9.550 -11.221 1.00 . A A . 72 ARG HH11 1 1
4 4311 1 1 72 ARG HH12 H -16.198 -10.459 -11.121 1.00 . A A . 72 ARG HH12 1 1
4 4312 1 1 72 ARG HH21 H -14.870 -12.942 -9.052 1.00 . A A . 72 ARG HH21 1 1
4 4313 1 1 72 ARG HH22 H -16.279 -12.385 -9.890 1.00 . A A . 72 ARG HH22 1 1
4 4314 1 1 72 ARG N N -9.321 -9.501 -11.026 1.00 . A A . 72 ARG N 1 1
4 4315 1 1 72 ARG NE N -13.354 -11.076 -9.763 1.00 . A A . 72 ARG NE 1 1
4 4316 1 1 72 ARG NH1 N -15.235 -10.338 -10.876 1.00 . A A . 72 ARG NH1 1 1
4 4317 1 1 72 ARG NH2 N -15.316 -12.270 -9.642 1.00 . A A . 72 ARG NH2 1 1
4 4318 1 1 72 ARG O O -9.400 -9.142 -13.733 1.00 . A A . 72 ARG O 1 1
4 4319 1 1 73 PRO C C -9.991 -10.533 -16.334 1.00 . A A . 73 PRO C 1 1
4 4320 1 1 73 PRO CA C -8.763 -11.094 -15.624 1.00 . A A . 73 PRO CA 1 1
4 4321 1 1 73 PRO CB C -8.429 -12.494 -16.156 1.00 . A A . 73 PRO CB 1 1
4 4322 1 1 73 PRO CD C -8.861 -12.728 -13.820 1.00 . A A . 73 PRO CD 1 1
4 4323 1 1 73 PRO CG C -8.976 -13.436 -15.139 1.00 . A A . 73 PRO CG 1 1
4 4324 1 1 73 PRO HA H -7.924 -10.434 -15.790 1.00 . A A . 73 PRO HA 1 1
4 4325 1 1 73 PRO HB2 H -8.900 -12.637 -17.119 1.00 . A A . 73 PRO HB2 1 1
4 4326 1 1 73 PRO HB3 H -7.360 -12.597 -16.254 1.00 . A A . 73 PRO HB3 1 1
4 4327 1 1 73 PRO HD2 H -9.656 -13.033 -13.156 1.00 . A A . 73 PRO HD2 1 1
4 4328 1 1 73 PRO HD3 H -7.896 -12.918 -13.372 1.00 . A A . 73 PRO HD3 1 1
4 4329 1 1 73 PRO HG2 H -10.011 -13.654 -15.359 1.00 . A A . 73 PRO HG2 1 1
4 4330 1 1 73 PRO HG3 H -8.393 -14.344 -15.129 1.00 . A A . 73 PRO HG3 1 1
4 4331 1 1 73 PRO N N -8.998 -11.310 -14.192 1.00 . A A . 73 PRO N 1 1
4 4332 1 1 73 PRO O O -11.121 -10.723 -15.884 1.00 . A A . 73 PRO O 1 1
4 4333 1 1 74 GLY C C -11.857 -10.305 -18.665 1.00 . A A . 74 GLY C 1 1
4 4334 1 1 74 GLY CA C -10.859 -9.263 -18.199 1.00 . A A . 74 GLY CA 1 1
4 4335 1 1 74 GLY H H -8.840 -9.723 -17.756 1.00 . A A . 74 GLY H 1 1
4 4336 1 1 74 GLY HA2 H -11.371 -8.544 -17.576 1.00 . A A . 74 GLY HA2 1 1
4 4337 1 1 74 GLY HA3 H -10.459 -8.753 -19.063 1.00 . A A . 74 GLY HA3 1 1
4 4338 1 1 74 GLY N N -9.762 -9.842 -17.445 1.00 . A A . 74 GLY N 1 1
4 4339 1 1 74 GLY O O -11.450 -11.233 -19.396 1.00 . A A . 74 GLY O 1 1
4 4340 1 1 74 GLY OXT O -13.046 -10.195 -18.298 1.00 . A A . 74 GLY OXT 1 1
5 4341 1 1 1 ILE C C -3.291 12.099 1.294 1.00 . A A . 1 ILE C 1 1
5 4342 1 1 1 ILE CA C -4.636 12.409 0.641 1.00 . A A . 1 ILE CA 1 1
5 4343 1 1 1 ILE CB C -4.540 12.125 -0.874 1.00 . A A . 1 ILE CB 1 1
5 4344 1 1 1 ILE CD1 C -3.983 10.312 -2.585 1.00 . A A . 1 ILE CD1 1 1
5 4345 1 1 1 ILE CG1 C -4.161 10.661 -1.121 1.00 . A A . 1 ILE CG1 1 1
5 4346 1 1 1 ILE CG2 C -3.531 13.058 -1.525 1.00 . A A . 1 ILE CG2 1 1
5 4347 1 1 1 ILE H1 H -5.498 13.845 1.835 1.00 . A A . 1 ILE H1 1 1
5 4348 1 1 1 ILE H2 H -5.709 14.093 0.150 1.00 . A A . 1 ILE H2 1 1
5 4349 1 1 1 ILE H3 H -4.187 14.401 0.881 1.00 . A A . 1 ILE H3 1 1
5 4350 1 1 1 ILE HA H -5.386 11.754 1.062 1.00 . A A . 1 ILE HA 1 1
5 4351 1 1 1 ILE HB H -5.508 12.318 -1.315 1.00 . A A . 1 ILE HB 1 1
5 4352 1 1 1 ILE HD11 H -4.888 10.547 -3.125 1.00 . A A . 1 ILE HD11 1 1
5 4353 1 1 1 ILE HD12 H -3.772 9.257 -2.681 1.00 . A A . 1 ILE HD12 1 1
5 4354 1 1 1 ILE HD13 H -3.161 10.882 -2.993 1.00 . A A . 1 ILE HD13 1 1
5 4355 1 1 1 ILE HG12 H -3.232 10.452 -0.618 1.00 . A A . 1 ILE HG12 1 1
5 4356 1 1 1 ILE HG13 H -4.935 10.023 -0.719 1.00 . A A . 1 ILE HG13 1 1
5 4357 1 1 1 ILE HG21 H -2.592 12.541 -1.653 1.00 . A A . 1 ILE HG21 1 1
5 4358 1 1 1 ILE HG22 H -3.382 13.923 -0.896 1.00 . A A . 1 ILE HG22 1 1
5 4359 1 1 1 ILE HG23 H -3.903 13.375 -2.489 1.00 . A A . 1 ILE HG23 1 1
5 4360 1 1 1 ILE N N -5.044 13.814 0.900 1.00 . A A . 1 ILE N 1 1
5 4361 1 1 1 ILE O O -2.265 12.671 0.926 1.00 . A A . 1 ILE O 1 1
5 4362 1 1 2 VAL C C -1.950 9.267 3.002 1.00 . A A . 2 VAL C 1 1
5 4363 1 1 2 VAL CA C -2.084 10.791 2.958 1.00 . A A . 2 VAL CA 1 1
5 4364 1 1 2 VAL CB C -2.020 11.368 4.390 1.00 . A A . 2 VAL CB 1 1
5 4365 1 1 2 VAL CG1 C -1.184 12.637 4.415 1.00 . A A . 2 VAL CG1 1 1
5 4366 1 1 2 VAL CG2 C -3.415 11.634 4.942 1.00 . A A . 2 VAL CG2 1 1
5 4367 1 1 2 VAL H H -4.152 10.758 2.503 1.00 . A A . 2 VAL H 1 1
5 4368 1 1 2 VAL HA H -1.249 11.190 2.400 1.00 . A A . 2 VAL HA 1 1
5 4369 1 1 2 VAL HB H -1.538 10.639 5.024 1.00 . A A . 2 VAL HB 1 1
5 4370 1 1 2 VAL HG11 H -1.739 13.444 3.958 1.00 . A A . 2 VAL HG11 1 1
5 4371 1 1 2 VAL HG12 H -0.268 12.475 3.867 1.00 . A A . 2 VAL HG12 1 1
5 4372 1 1 2 VAL HG13 H -0.950 12.895 5.437 1.00 . A A . 2 VAL HG13 1 1
5 4373 1 1 2 VAL HG21 H -3.973 12.231 4.236 1.00 . A A . 2 VAL HG21 1 1
5 4374 1 1 2 VAL HG22 H -3.336 12.167 5.879 1.00 . A A . 2 VAL HG22 1 1
5 4375 1 1 2 VAL HG23 H -3.925 10.697 5.103 1.00 . A A . 2 VAL HG23 1 1
5 4376 1 1 2 VAL N N -3.304 11.183 2.260 1.00 . A A . 2 VAL N 1 1
5 4377 1 1 2 VAL O O -1.439 8.662 2.060 1.00 . A A . 2 VAL O 1 1
5 4378 1 1 3 CYS C C -3.420 6.529 3.357 1.00 . A A . 3 CYS C 1 1
5 4379 1 1 3 CYS CA C -2.327 7.189 4.197 1.00 . A A . 3 CYS CA 1 1
5 4380 1 1 3 CYS CB C -2.409 6.756 5.663 1.00 . A A . 3 CYS CB 1 1
5 4381 1 1 3 CYS H H -2.815 9.155 4.814 1.00 . A A . 3 CYS H 1 1
5 4382 1 1 3 CYS HA H -1.368 6.891 3.799 1.00 . A A . 3 CYS HA 1 1
5 4383 1 1 3 CYS HB2 H -3.318 7.146 6.098 1.00 . A A . 3 CYS HB2 1 1
5 4384 1 1 3 CYS HB3 H -2.423 5.677 5.715 1.00 . A A . 3 CYS HB3 1 1
5 4385 1 1 3 CYS N N -2.410 8.640 4.085 1.00 . A A . 3 CYS N 1 1
5 4386 1 1 3 CYS O O -3.917 7.134 2.407 1.00 . A A . 3 CYS O 1 1
5 4387 1 1 3 CYS SG S -1.008 7.340 6.673 1.00 . A A . 3 CYS SG 1 1
5 4388 1 1 4 HIS C C -5.932 5.432 2.454 1.00 . A A . 4 HIS C 1 1
5 4389 1 1 4 HIS CA C -4.783 4.542 2.922 1.00 . A A . 4 HIS CA 1 1
5 4390 1 1 4 HIS CB C -5.330 3.379 3.746 1.00 . A A . 4 HIS CB 1 1
5 4391 1 1 4 HIS CD2 C -4.749 0.926 3.114 1.00 . A A . 4 HIS CD2 1 1
5 4392 1 1 4 HIS CE1 C -2.725 0.866 3.951 1.00 . A A . 4 HIS CE1 1 1
5 4393 1 1 4 HIS CG C -4.489 2.145 3.648 1.00 . A A . 4 HIS CG 1 1
5 4394 1 1 4 HIS H H -3.324 4.835 4.431 1.00 . A A . 4 HIS H 1 1
5 4395 1 1 4 HIS HA H -4.295 4.140 2.050 1.00 . A A . 4 HIS HA 1 1
5 4396 1 1 4 HIS HB2 H -5.374 3.670 4.786 1.00 . A A . 4 HIS HB2 1 1
5 4397 1 1 4 HIS HB3 H -6.325 3.135 3.398 1.00 . A A . 4 HIS HB3 1 1
5 4398 1 1 4 HIS HD1 H -2.726 2.804 4.580 1.00 . A A . 4 HIS HD1 1 1
5 4399 1 1 4 HIS HD2 H -5.649 0.631 2.587 1.00 . A A . 4 HIS HD2 1 1
5 4400 1 1 4 HIS HE1 H -1.744 0.525 4.245 1.00 . A A . 4 HIS HE1 1 1
5 4401 1 1 4 HIS HE2 H -3.595 -0.820 3.197 1.00 . A A . 4 HIS HE2 1 1
5 4402 1 1 4 HIS N N -3.771 5.281 3.681 1.00 . A A . 4 HIS N 1 1
5 4403 1 1 4 HIS ND1 N -3.212 2.071 4.156 1.00 . A A . 4 HIS ND1 1 1
5 4404 1 1 4 HIS NE2 N -3.635 0.149 3.322 1.00 . A A . 4 HIS NE2 1 1
5 4405 1 1 4 HIS O O -6.211 6.479 3.036 1.00 . A A . 4 HIS O 1 1
5 4406 1 1 5 THR C C -8.941 4.822 0.765 1.00 . A A . 5 THR C 1 1
5 4407 1 1 5 THR CA C -7.695 5.716 0.790 1.00 . A A . 5 THR CA 1 1
5 4408 1 1 5 THR CB C -7.295 6.197 -0.622 1.00 . A A . 5 THR CB 1 1
5 4409 1 1 5 THR CG2 C -8.430 6.209 -1.626 1.00 . A A . 5 THR CG2 1 1
5 4410 1 1 5 THR H H -6.301 4.158 0.976 1.00 . A A . 5 THR H 1 1
5 4411 1 1 5 THR HA H -7.899 6.577 1.411 1.00 . A A . 5 THR HA 1 1
5 4412 1 1 5 THR HB H -6.506 5.546 -1.015 1.00 . A A . 5 THR HB 1 1
5 4413 1 1 5 THR HG1 H -6.267 7.628 0.241 1.00 . A A . 5 THR HG1 1 1
5 4414 1 1 5 THR HG21 H -9.361 6.405 -1.115 1.00 . A A . 5 THR HG21 1 1
5 4415 1 1 5 THR HG22 H -8.484 5.250 -2.120 1.00 . A A . 5 THR HG22 1 1
5 4416 1 1 5 THR HG23 H -8.254 6.981 -2.360 1.00 . A A . 5 THR HG23 1 1
5 4417 1 1 5 THR N N -6.583 4.995 1.383 1.00 . A A . 5 THR N 1 1
5 4418 1 1 5 THR O O -8.833 3.599 0.691 1.00 . A A . 5 THR O 1 1
5 4419 1 1 5 THR OG1 O -6.784 7.518 -0.561 1.00 . A A . 5 THR OG1 1 1
5 4420 1 1 6 THR C C -11.998 4.580 -0.520 1.00 . A A . 6 THR C 1 1
5 4421 1 1 6 THR CA C -11.371 4.677 0.870 1.00 . A A . 6 THR CA 1 1
5 4422 1 1 6 THR CB C -12.364 5.319 1.839 1.00 . A A . 6 THR CB 1 1
5 4423 1 1 6 THR CG2 C -13.249 4.311 2.542 1.00 . A A . 6 THR CG2 1 1
5 4424 1 1 6 THR H H -10.148 6.410 0.934 1.00 . A A . 6 THR H 1 1
5 4425 1 1 6 THR HA H -11.147 3.680 1.216 1.00 . A A . 6 THR HA 1 1
5 4426 1 1 6 THR HB H -13.004 5.994 1.290 1.00 . A A . 6 THR HB 1 1
5 4427 1 1 6 THR HG1 H -12.322 6.440 3.446 1.00 . A A . 6 THR HG1 1 1
5 4428 1 1 6 THR HG21 H -12.645 3.693 3.189 1.00 . A A . 6 THR HG21 1 1
5 4429 1 1 6 THR HG22 H -13.741 3.691 1.807 1.00 . A A . 6 THR HG22 1 1
5 4430 1 1 6 THR HG23 H -13.990 4.831 3.130 1.00 . A A . 6 THR HG23 1 1
5 4431 1 1 6 THR N N -10.119 5.434 0.856 1.00 . A A . 6 THR N 1 1
5 4432 1 1 6 THR O O -13.219 4.506 -0.650 1.00 . A A . 6 THR O 1 1
5 4433 1 1 6 THR OG1 O -11.684 6.062 2.836 1.00 . A A . 6 THR OG1 1 1
5 4434 1 1 7 ALA C C -12.920 5.227 -3.169 1.00 . A A . 7 ALA C 1 1
5 4435 1 1 7 ALA CA C -11.613 4.472 -2.939 1.00 . A A . 7 ALA CA 1 1
5 4436 1 1 7 ALA CB C -11.776 3.013 -3.334 1.00 . A A . 7 ALA CB 1 1
5 4437 1 1 7 ALA H H -10.195 4.621 -1.373 1.00 . A A . 7 ALA H 1 1
5 4438 1 1 7 ALA HA H -10.849 4.903 -3.569 1.00 . A A . 7 ALA HA 1 1
5 4439 1 1 7 ALA HB1 H -12.823 2.750 -3.321 1.00 . A A . 7 ALA HB1 1 1
5 4440 1 1 7 ALA HB2 H -11.240 2.388 -2.634 1.00 . A A . 7 ALA HB2 1 1
5 4441 1 1 7 ALA HB3 H -11.379 2.862 -4.326 1.00 . A A . 7 ALA HB3 1 1
5 4442 1 1 7 ALA N N -11.154 4.570 -1.550 1.00 . A A . 7 ALA N 1 1
5 4443 1 1 7 ALA O O -13.760 4.801 -3.962 1.00 . A A . 7 ALA O 1 1
5 4444 1 1 8 THR C C -14.074 8.570 -2.116 1.00 . A A . 8 THR C 1 1
5 4445 1 1 8 THR CA C -14.300 7.144 -2.605 1.00 . A A . 8 THR CA 1 1
5 4446 1 1 8 THR CB C -15.451 6.502 -1.828 1.00 . A A . 8 THR CB 1 1
5 4447 1 1 8 THR CG2 C -16.814 6.843 -2.387 1.00 . A A . 8 THR CG2 1 1
5 4448 1 1 8 THR H H -12.389 6.635 -1.851 1.00 . A A . 8 THR H 1 1
5 4449 1 1 8 THR HA H -14.561 7.174 -3.652 1.00 . A A . 8 THR HA 1 1
5 4450 1 1 8 THR HB H -15.417 6.848 -0.805 1.00 . A A . 8 THR HB 1 1
5 4451 1 1 8 THR HG1 H -15.382 4.762 -2.725 1.00 . A A . 8 THR HG1 1 1
5 4452 1 1 8 THR HG21 H -17.210 7.704 -1.871 1.00 . A A . 8 THR HG21 1 1
5 4453 1 1 8 THR HG22 H -17.479 6.004 -2.251 1.00 . A A . 8 THR HG22 1 1
5 4454 1 1 8 THR HG23 H -16.726 7.064 -3.441 1.00 . A A . 8 THR HG23 1 1
5 4455 1 1 8 THR N N -13.091 6.343 -2.470 1.00 . A A . 8 THR N 1 1
5 4456 1 1 8 THR O O -13.038 8.877 -1.532 1.00 . A A . 8 THR O 1 1
5 4457 1 1 8 THR OG1 O -15.328 5.090 -1.824 1.00 . A A . 8 THR OG1 1 1
5 4458 1 1 9 SER C C -14.173 11.088 -0.716 1.00 . A A . 9 SER C 1 1
5 4459 1 1 9 SER CA C -15.026 10.842 -1.965 1.00 . A A . 9 SER CA 1 1
5 4460 1 1 9 SER CB C -16.445 11.355 -1.723 1.00 . A A . 9 SER CB 1 1
5 4461 1 1 9 SER H H -15.862 9.101 -2.831 1.00 . A A . 9 SER H 1 1
5 4462 1 1 9 SER HA H -14.597 11.397 -2.785 1.00 . A A . 9 SER HA 1 1
5 4463 1 1 9 SER HB2 H -16.685 11.263 -0.672 1.00 . A A . 9 SER HB2 1 1
5 4464 1 1 9 SER HB3 H -16.506 12.393 -2.019 1.00 . A A . 9 SER HB3 1 1
5 4465 1 1 9 SER HG H -17.576 9.783 -2.021 1.00 . A A . 9 SER HG 1 1
5 4466 1 1 9 SER N N -15.067 9.429 -2.362 1.00 . A A . 9 SER N 1 1
5 4467 1 1 9 SER O O -13.283 11.938 -0.730 1.00 . A A . 9 SER O 1 1
5 4468 1 1 9 SER OG O -17.391 10.611 -2.471 1.00 . A A . 9 SER OG 1 1
5 4469 1 1 10 PRO C C -12.197 10.742 1.450 1.00 . A A . 10 PRO C 1 1
5 4470 1 1 10 PRO CA C -13.703 10.531 1.643 1.00 . A A . 10 PRO CA 1 1
5 4471 1 1 10 PRO CB C -13.971 9.215 2.398 1.00 . A A . 10 PRO CB 1 1
5 4472 1 1 10 PRO CD C -15.489 9.357 0.537 1.00 . A A . 10 PRO CD 1 1
5 4473 1 1 10 PRO CG C -14.868 8.401 1.513 1.00 . A A . 10 PRO CG 1 1
5 4474 1 1 10 PRO HA H -14.098 11.355 2.219 1.00 . A A . 10 PRO HA 1 1
5 4475 1 1 10 PRO HB2 H -13.035 8.707 2.577 1.00 . A A . 10 PRO HB2 1 1
5 4476 1 1 10 PRO HB3 H -14.450 9.436 3.341 1.00 . A A . 10 PRO HB3 1 1
5 4477 1 1 10 PRO HD2 H -15.699 8.862 -0.396 1.00 . A A . 10 PRO HD2 1 1
5 4478 1 1 10 PRO HD3 H -16.389 9.789 0.950 1.00 . A A . 10 PRO HD3 1 1
5 4479 1 1 10 PRO HG2 H -14.288 7.658 0.989 1.00 . A A . 10 PRO HG2 1 1
5 4480 1 1 10 PRO HG3 H -15.633 7.925 2.109 1.00 . A A . 10 PRO HG3 1 1
5 4481 1 1 10 PRO N N -14.441 10.369 0.389 1.00 . A A . 10 PRO N 1 1
5 4482 1 1 10 PRO O O -11.693 11.844 1.654 1.00 . A A . 10 PRO O 1 1
5 4483 1 1 11 ILE C C -9.335 10.262 2.115 1.00 . A A . 11 ILE C 1 1
5 4484 1 1 11 ILE CA C -10.043 9.733 0.873 1.00 . A A . 11 ILE CA 1 1
5 4485 1 1 11 ILE CB C -9.653 10.602 -0.336 1.00 . A A . 11 ILE CB 1 1
5 4486 1 1 11 ILE CD1 C -11.274 11.053 -2.234 1.00 . A A . 11 ILE CD1 1 1
5 4487 1 1 11 ILE CG1 C -10.316 10.071 -1.607 1.00 . A A . 11 ILE CG1 1 1
5 4488 1 1 11 ILE CG2 C -8.139 10.645 -0.502 1.00 . A A . 11 ILE CG2 1 1
5 4489 1 1 11 ILE H H -11.946 8.829 0.928 1.00 . A A . 11 ILE H 1 1
5 4490 1 1 11 ILE HA H -9.699 8.725 0.686 1.00 . A A . 11 ILE HA 1 1
5 4491 1 1 11 ILE HB H -9.996 11.606 -0.151 1.00 . A A . 11 ILE HB 1 1
5 4492 1 1 11 ILE HD11 H -11.275 11.966 -1.659 1.00 . A A . 11 ILE HD11 1 1
5 4493 1 1 11 ILE HD12 H -12.267 10.632 -2.240 1.00 . A A . 11 ILE HD12 1 1
5 4494 1 1 11 ILE HD13 H -10.965 11.262 -3.244 1.00 . A A . 11 ILE HD13 1 1
5 4495 1 1 11 ILE HG12 H -9.553 9.841 -2.337 1.00 . A A . 11 ILE HG12 1 1
5 4496 1 1 11 ILE HG13 H -10.865 9.171 -1.373 1.00 . A A . 11 ILE HG13 1 1
5 4497 1 1 11 ILE HG21 H -7.747 11.517 0.000 1.00 . A A . 11 ILE HG21 1 1
5 4498 1 1 11 ILE HG22 H -7.892 10.690 -1.552 1.00 . A A . 11 ILE HG22 1 1
5 4499 1 1 11 ILE HG23 H -7.706 9.754 -0.068 1.00 . A A . 11 ILE HG23 1 1
5 4500 1 1 11 ILE N N -11.488 9.677 1.071 1.00 . A A . 11 ILE N 1 1
5 4501 1 1 11 ILE O O -9.739 11.266 2.701 1.00 . A A . 11 ILE O 1 1
5 4502 1 1 12 SER C C -7.179 11.473 3.640 1.00 . A A . 12 SER C 1 1
5 4503 1 1 12 SER CA C -7.493 9.979 3.679 1.00 . A A . 12 SER CA 1 1
5 4504 1 1 12 SER CB C -6.193 9.178 3.752 1.00 . A A . 12 SER CB 1 1
5 4505 1 1 12 SER H H -7.998 8.790 1.994 1.00 . A A . 12 SER H 1 1
5 4506 1 1 12 SER HA H -8.085 9.769 4.557 1.00 . A A . 12 SER HA 1 1
5 4507 1 1 12 SER HB2 H -5.436 9.768 4.245 1.00 . A A . 12 SER HB2 1 1
5 4508 1 1 12 SER HB3 H -6.363 8.270 4.314 1.00 . A A . 12 SER HB3 1 1
5 4509 1 1 12 SER HG H -5.700 9.620 1.908 1.00 . A A . 12 SER HG 1 1
5 4510 1 1 12 SER N N -8.270 9.580 2.507 1.00 . A A . 12 SER N 1 1
5 4511 1 1 12 SER O O -6.960 12.042 2.572 1.00 . A A . 12 SER O 1 1
5 4512 1 1 12 SER OG O -5.732 8.833 2.457 1.00 . A A . 12 SER OG 1 1
5 4513 1 1 13 ALA C C -6.511 13.931 6.325 1.00 . A A . 13 ALA C 1 1
5 4514 1 1 13 ALA CA C -6.880 13.531 4.900 1.00 . A A . 13 ALA CA 1 1
5 4515 1 1 13 ALA CB C -8.076 14.336 4.414 1.00 . A A . 13 ALA CB 1 1
5 4516 1 1 13 ALA H H -7.349 11.600 5.629 1.00 . A A . 13 ALA H 1 1
5 4517 1 1 13 ALA HA H -6.044 13.745 4.250 1.00 . A A . 13 ALA HA 1 1
5 4518 1 1 13 ALA HB1 H -8.336 14.025 3.413 1.00 . A A . 13 ALA HB1 1 1
5 4519 1 1 13 ALA HB2 H -7.824 15.387 4.410 1.00 . A A . 13 ALA HB2 1 1
5 4520 1 1 13 ALA HB3 H -8.914 14.169 5.073 1.00 . A A . 13 ALA HB3 1 1
5 4521 1 1 13 ALA N N -7.164 12.104 4.810 1.00 . A A . 13 ALA N 1 1
5 4522 1 1 13 ALA O O -7.032 14.909 6.861 1.00 . A A . 13 ALA O 1 1
5 4523 1 1 14 VAL C C -4.105 12.449 8.746 1.00 . A A . 14 VAL C 1 1
5 4524 1 1 14 VAL CA C -5.169 13.446 8.295 1.00 . A A . 14 VAL CA 1 1
5 4525 1 1 14 VAL CB C -6.351 13.407 9.282 1.00 . A A . 14 VAL CB 1 1
5 4526 1 1 14 VAL CG1 C -6.985 12.024 9.307 1.00 . A A . 14 VAL CG1 1 1
5 4527 1 1 14 VAL CG2 C -5.901 13.819 10.676 1.00 . A A . 14 VAL CG2 1 1
5 4528 1 1 14 VAL H H -5.228 12.404 6.453 1.00 . A A . 14 VAL H 1 1
5 4529 1 1 14 VAL HA H -4.746 14.440 8.312 1.00 . A A . 14 VAL HA 1 1
5 4530 1 1 14 VAL HB H -7.098 14.112 8.947 1.00 . A A . 14 VAL HB 1 1
5 4531 1 1 14 VAL HG11 H -6.497 11.417 10.056 1.00 . A A . 14 VAL HG11 1 1
5 4532 1 1 14 VAL HG12 H -6.874 11.560 8.339 1.00 . A A . 14 VAL HG12 1 1
5 4533 1 1 14 VAL HG13 H -8.035 12.114 9.546 1.00 . A A . 14 VAL HG13 1 1
5 4534 1 1 14 VAL HG21 H -6.659 14.441 11.131 1.00 . A A . 14 VAL HG21 1 1
5 4535 1 1 14 VAL HG22 H -4.976 14.373 10.606 1.00 . A A . 14 VAL HG22 1 1
5 4536 1 1 14 VAL HG23 H -5.748 12.938 11.281 1.00 . A A . 14 VAL HG23 1 1
5 4537 1 1 14 VAL N N -5.608 13.168 6.932 1.00 . A A . 14 VAL N 1 1
5 4538 1 1 14 VAL O O -3.166 12.808 9.457 1.00 . A A . 14 VAL O 1 1
5 4539 1 1 15 THR C C -1.888 10.525 8.320 1.00 . A A . 15 THR C 1 1
5 4540 1 1 15 THR CA C -3.315 10.144 8.700 1.00 . A A . 15 THR CA 1 1
5 4541 1 1 15 THR CB C -3.696 8.827 8.029 1.00 . A A . 15 THR CB 1 1
5 4542 1 1 15 THR CG2 C -3.266 7.611 8.820 1.00 . A A . 15 THR CG2 1 1
5 4543 1 1 15 THR H H -5.031 10.968 7.772 1.00 . A A . 15 THR H 1 1
5 4544 1 1 15 THR HA H -3.365 10.016 9.768 1.00 . A A . 15 THR HA 1 1
5 4545 1 1 15 THR HB H -3.219 8.779 7.062 1.00 . A A . 15 THR HB 1 1
5 4546 1 1 15 THR HG1 H -5.331 9.157 7.002 1.00 . A A . 15 THR HG1 1 1
5 4547 1 1 15 THR HG21 H -3.845 7.552 9.730 1.00 . A A . 15 THR HG21 1 1
5 4548 1 1 15 THR HG22 H -2.217 7.694 9.064 1.00 . A A . 15 THR HG22 1 1
5 4549 1 1 15 THR HG23 H -3.429 6.721 8.230 1.00 . A A . 15 THR HG23 1 1
5 4550 1 1 15 THR N N -4.261 11.195 8.334 1.00 . A A . 15 THR N 1 1
5 4551 1 1 15 THR O O -1.556 10.627 7.142 1.00 . A A . 15 THR O 1 1
5 4552 1 1 15 THR OG1 O -5.097 8.747 7.838 1.00 . A A . 15 THR OG1 1 1
5 4553 1 1 16 CYS C C 0.467 12.325 8.212 1.00 . A A . 16 CYS C 1 1
5 4554 1 1 16 CYS CA C 0.351 11.089 9.112 1.00 . A A . 16 CYS CA 1 1
5 4555 1 1 16 CYS CB C 1.113 9.907 8.504 1.00 . A A . 16 CYS CB 1 1
5 4556 1 1 16 CYS H H -1.377 10.619 10.247 1.00 . A A . 16 CYS H 1 1
5 4557 1 1 16 CYS HA H 0.782 11.324 10.074 1.00 . A A . 16 CYS HA 1 1
5 4558 1 1 16 CYS HB2 H 0.402 9.164 8.171 1.00 . A A . 16 CYS HB2 1 1
5 4559 1 1 16 CYS HB3 H 1.688 10.255 7.658 1.00 . A A . 16 CYS HB3 1 1
5 4560 1 1 16 CYS N N -1.048 10.725 9.330 1.00 . A A . 16 CYS N 1 1
5 4561 1 1 16 CYS O O -0.522 12.775 7.634 1.00 . A A . 16 CYS O 1 1
5 4562 1 1 16 CYS SG S 2.262 9.094 9.663 1.00 . A A . 16 CYS SG 1 1
5 4563 1 1 17 PRO C C 1.666 13.819 5.770 1.00 . A A . 17 PRO C 1 1
5 4564 1 1 17 PRO CA C 1.907 14.088 7.255 1.00 . A A . 17 PRO CA 1 1
5 4565 1 1 17 PRO CB C 3.379 14.435 7.504 1.00 . A A . 17 PRO CB 1 1
5 4566 1 1 17 PRO CD C 2.919 12.441 8.743 1.00 . A A . 17 PRO CD 1 1
5 4567 1 1 17 PRO CG C 3.998 13.172 7.994 1.00 . A A . 17 PRO CG 1 1
5 4568 1 1 17 PRO HA H 1.284 14.912 7.572 1.00 . A A . 17 PRO HA 1 1
5 4569 1 1 17 PRO HB2 H 3.834 14.763 6.582 1.00 . A A . 17 PRO HB2 1 1
5 4570 1 1 17 PRO HB3 H 3.446 15.219 8.243 1.00 . A A . 17 PRO HB3 1 1
5 4571 1 1 17 PRO HD2 H 3.045 11.376 8.634 1.00 . A A . 17 PRO HD2 1 1
5 4572 1 1 17 PRO HD3 H 2.927 12.720 9.785 1.00 . A A . 17 PRO HD3 1 1
5 4573 1 1 17 PRO HG2 H 4.339 12.581 7.157 1.00 . A A . 17 PRO HG2 1 1
5 4574 1 1 17 PRO HG3 H 4.822 13.399 8.654 1.00 . A A . 17 PRO HG3 1 1
5 4575 1 1 17 PRO N N 1.681 12.898 8.085 1.00 . A A . 17 PRO N 1 1
5 4576 1 1 17 PRO O O 1.377 12.691 5.377 1.00 . A A . 17 PRO O 1 1
5 4577 1 1 18 PRO C C 2.821 14.338 2.731 1.00 . A A . 18 PRO C 1 1
5 4578 1 1 18 PRO CA C 1.557 14.741 3.484 1.00 . A A . 18 PRO CA 1 1
5 4579 1 1 18 PRO CB C 1.136 16.155 3.100 1.00 . A A . 18 PRO CB 1 1
5 4580 1 1 18 PRO CD C 2.097 16.249 5.311 1.00 . A A . 18 PRO CD 1 1
5 4581 1 1 18 PRO CG C 1.885 17.039 4.041 1.00 . A A . 18 PRO CG 1 1
5 4582 1 1 18 PRO HA H 0.762 14.049 3.256 1.00 . A A . 18 PRO HA 1 1
5 4583 1 1 18 PRO HB2 H 1.407 16.347 2.072 1.00 . A A . 18 PRO HB2 1 1
5 4584 1 1 18 PRO HB3 H 0.069 16.263 3.224 1.00 . A A . 18 PRO HB3 1 1
5 4585 1 1 18 PRO HD2 H 3.124 16.327 5.634 1.00 . A A . 18 PRO HD2 1 1
5 4586 1 1 18 PRO HD3 H 1.431 16.599 6.086 1.00 . A A . 18 PRO HD3 1 1
5 4587 1 1 18 PRO HG2 H 2.838 17.309 3.607 1.00 . A A . 18 PRO HG2 1 1
5 4588 1 1 18 PRO HG3 H 1.305 17.928 4.247 1.00 . A A . 18 PRO HG3 1 1
5 4589 1 1 18 PRO N N 1.772 14.862 4.926 1.00 . A A . 18 PRO N 1 1
5 4590 1 1 18 PRO O O 3.823 13.954 3.335 1.00 . A A . 18 PRO O 1 1
5 4591 1 1 19 GLY C C 4.067 12.574 0.419 1.00 . A A . 19 GLY C 1 1
5 4592 1 1 19 GLY CA C 3.910 14.074 0.581 1.00 . A A . 19 GLY CA 1 1
5 4593 1 1 19 GLY H H 1.940 14.742 0.979 1.00 . A A . 19 GLY H 1 1
5 4594 1 1 19 GLY HA2 H 3.788 14.520 -0.396 1.00 . A A . 19 GLY HA2 1 1
5 4595 1 1 19 GLY HA3 H 4.805 14.472 1.039 1.00 . A A . 19 GLY HA3 1 1
5 4596 1 1 19 GLY N N 2.766 14.429 1.403 1.00 . A A . 19 GLY N 1 1
5 4597 1 1 19 GLY O O 4.136 11.844 1.405 1.00 . A A . 19 GLY O 1 1
5 4598 1 1 20 GLU C C 3.207 9.868 -0.393 1.00 . A A . 20 GLU C 1 1
5 4599 1 1 20 GLU CA C 4.277 10.686 -1.112 1.00 . A A . 20 GLU CA 1 1
5 4600 1 1 20 GLU CB C 5.668 10.207 -0.692 1.00 . A A . 20 GLU CB 1 1
5 4601 1 1 20 GLU CD C 8.042 11.005 -0.368 1.00 . A A . 20 GLU CD 1 1
5 4602 1 1 20 GLU CG C 6.797 11.069 -1.230 1.00 . A A . 20 GLU CG 1 1
5 4603 1 1 20 GLU H H 4.066 12.743 -1.574 1.00 . A A . 20 GLU H 1 1
5 4604 1 1 20 GLU HA H 4.165 10.546 -2.176 1.00 . A A . 20 GLU HA 1 1
5 4605 1 1 20 GLU HB2 H 5.725 10.208 0.387 1.00 . A A . 20 GLU HB2 1 1
5 4606 1 1 20 GLU HB3 H 5.811 9.198 -1.050 1.00 . A A . 20 GLU HB3 1 1
5 4607 1 1 20 GLU HG2 H 7.048 10.730 -2.224 1.00 . A A . 20 GLU HG2 1 1
5 4608 1 1 20 GLU HG3 H 6.459 12.094 -1.275 1.00 . A A . 20 GLU HG3 1 1
5 4609 1 1 20 GLU N N 4.125 12.112 -0.828 1.00 . A A . 20 GLU N 1 1
5 4610 1 1 20 GLU O O 2.407 10.411 0.369 1.00 . A A . 20 GLU O 1 1
5 4611 1 1 20 GLU OE1 O 7.905 10.821 0.860 1.00 . A A . 20 GLU OE1 1 1
5 4612 1 1 20 GLU OE2 O 9.154 11.140 -0.920 1.00 . A A . 20 GLU OE2 1 1
5 4613 1 1 21 ASN C C 2.303 7.747 1.509 1.00 . A A . 21 ASN C 1 1
5 4614 1 1 21 ASN CA C 2.214 7.685 -0.013 1.00 . A A . 21 ASN CA 1 1
5 4615 1 1 21 ASN CB C 2.410 6.244 -0.487 1.00 . A A . 21 ASN CB 1 1
5 4616 1 1 21 ASN CG C 1.379 5.298 0.098 1.00 . A A . 21 ASN CG 1 1
5 4617 1 1 21 ASN H H 3.846 8.174 -1.258 1.00 . A A . 21 ASN H 1 1
5 4618 1 1 21 ASN HA H 1.237 8.021 -0.314 1.00 . A A . 21 ASN HA 1 1
5 4619 1 1 21 ASN HB2 H 2.329 6.212 -1.564 1.00 . A A . 21 ASN HB2 1 1
5 4620 1 1 21 ASN HB3 H 3.393 5.906 -0.191 1.00 . A A . 21 ASN HB3 1 1
5 4621 1 1 21 ASN HD21 H 0.172 5.621 -1.446 1.00 . A A . 21 ASN HD21 1 1
5 4622 1 1 21 ASN HD22 H -0.410 4.516 -0.257 1.00 . A A . 21 ASN HD22 1 1
5 4623 1 1 21 ASN N N 3.191 8.560 -0.639 1.00 . A A . 21 ASN N 1 1
5 4624 1 1 21 ASN ND2 N 0.267 5.130 -0.604 1.00 . A A . 21 ASN ND2 1 1
5 4625 1 1 21 ASN O O 1.316 7.501 2.203 1.00 . A A . 21 ASN O 1 1
5 4626 1 1 21 ASN OD1 O 1.580 4.728 1.170 1.00 . A A . 21 ASN OD1 1 1
5 4627 1 1 22 LEU C C 3.471 6.768 4.089 1.00 . A A . 22 LEU C 1 1
5 4628 1 1 22 LEU CA C 3.693 8.141 3.467 1.00 . A A . 22 LEU CA 1 1
5 4629 1 1 22 LEU CB C 2.748 9.178 4.089 1.00 . A A . 22 LEU CB 1 1
5 4630 1 1 22 LEU CD1 C 3.718 10.348 6.093 1.00 . A A . 22 LEU CD1 1 1
5 4631 1 1 22 LEU CD2 C 4.672 10.803 3.825 1.00 . A A . 22 LEU CD2 1 1
5 4632 1 1 22 LEU CG C 3.409 10.466 4.608 1.00 . A A . 22 LEU CG 1 1
5 4633 1 1 22 LEU H H 4.240 8.245 1.422 1.00 . A A . 22 LEU H 1 1
5 4634 1 1 22 LEU HA H 4.715 8.439 3.641 1.00 . A A . 22 LEU HA 1 1
5 4635 1 1 22 LEU HB2 H 2.016 9.454 3.344 1.00 . A A . 22 LEU HB2 1 1
5 4636 1 1 22 LEU HB3 H 2.231 8.711 4.915 1.00 . A A . 22 LEU HB3 1 1
5 4637 1 1 22 LEU HD11 H 3.143 11.079 6.639 1.00 . A A . 22 LEU HD11 1 1
5 4638 1 1 22 LEU HD12 H 4.772 10.526 6.257 1.00 . A A . 22 LEU HD12 1 1
5 4639 1 1 22 LEU HD13 H 3.463 9.358 6.438 1.00 . A A . 22 LEU HD13 1 1
5 4640 1 1 22 LEU HD21 H 5.539 10.487 4.387 1.00 . A A . 22 LEU HD21 1 1
5 4641 1 1 22 LEU HD22 H 4.720 11.869 3.661 1.00 . A A . 22 LEU HD22 1 1
5 4642 1 1 22 LEU HD23 H 4.655 10.294 2.873 1.00 . A A . 22 LEU HD23 1 1
5 4643 1 1 22 LEU HG H 2.715 11.284 4.483 1.00 . A A . 22 LEU HG 1 1
5 4644 1 1 22 LEU N N 3.487 8.066 2.024 1.00 . A A . 22 LEU N 1 1
5 4645 1 1 22 LEU O O 4.425 6.043 4.368 1.00 . A A . 22 LEU O 1 1
5 4646 1 1 23 CYS C C 2.119 4.009 3.785 1.00 . A A . 23 CYS C 1 1
5 4647 1 1 23 CYS CA C 1.880 5.091 4.830 1.00 . A A . 23 CYS CA 1 1
5 4648 1 1 23 CYS CB C 0.425 5.054 5.268 1.00 . A A . 23 CYS CB 1 1
5 4649 1 1 23 CYS H H 1.488 7.004 4.011 1.00 . A A . 23 CYS H 1 1
5 4650 1 1 23 CYS HA H 2.516 4.913 5.681 1.00 . A A . 23 CYS HA 1 1
5 4651 1 1 23 CYS HB2 H -0.153 5.655 4.585 1.00 . A A . 23 CYS HB2 1 1
5 4652 1 1 23 CYS HB3 H 0.081 4.032 5.227 1.00 . A A . 23 CYS HB3 1 1
5 4653 1 1 23 CYS N N 2.211 6.397 4.275 1.00 . A A . 23 CYS N 1 1
5 4654 1 1 23 CYS O O 1.220 3.243 3.448 1.00 . A A . 23 CYS O 1 1
5 4655 1 1 23 CYS SG S 0.127 5.679 6.954 1.00 . A A . 23 CYS SG 1 1
5 4656 1 1 24 TYR C C 3.207 1.606 2.553 1.00 . A A . 24 TYR C 1 1
5 4657 1 1 24 TYR CA C 3.717 3.008 2.237 1.00 . A A . 24 TYR CA 1 1
5 4658 1 1 24 TYR CB C 5.238 2.990 2.063 1.00 . A A . 24 TYR CB 1 1
5 4659 1 1 24 TYR CD1 C 6.214 1.548 3.891 1.00 . A A . 24 TYR CD1 1 1
5 4660 1 1 24 TYR CD2 C 6.554 3.904 4.017 1.00 . A A . 24 TYR CD2 1 1
5 4661 1 1 24 TYR CE1 C 6.933 1.378 5.060 1.00 . A A . 24 TYR CE1 1 1
5 4662 1 1 24 TYR CE2 C 7.273 3.742 5.187 1.00 . A A . 24 TYR CE2 1 1
5 4663 1 1 24 TYR CG C 6.013 2.811 3.351 1.00 . A A . 24 TYR CG 1 1
5 4664 1 1 24 TYR CZ C 7.461 2.477 5.704 1.00 . A A . 24 TYR CZ 1 1
5 4665 1 1 24 TYR H H 3.988 4.618 3.575 1.00 . A A . 24 TYR H 1 1
5 4666 1 1 24 TYR HA H 3.269 3.331 1.308 1.00 . A A . 24 TYR HA 1 1
5 4667 1 1 24 TYR HB2 H 5.505 2.178 1.404 1.00 . A A . 24 TYR HB2 1 1
5 4668 1 1 24 TYR HB3 H 5.549 3.924 1.616 1.00 . A A . 24 TYR HB3 1 1
5 4669 1 1 24 TYR HD1 H 5.800 0.690 3.387 1.00 . A A . 24 TYR HD1 1 1
5 4670 1 1 24 TYR HD2 H 6.404 4.893 3.612 1.00 . A A . 24 TYR HD2 1 1
5 4671 1 1 24 TYR HE1 H 7.079 0.387 5.464 1.00 . A A . 24 TYR HE1 1 1
5 4672 1 1 24 TYR HE2 H 7.685 4.603 5.690 1.00 . A A . 24 TYR HE2 1 1
5 4673 1 1 24 TYR HH H 8.926 2.912 6.869 1.00 . A A . 24 TYR HH 1 1
5 4674 1 1 24 TYR N N 3.334 3.971 3.266 1.00 . A A . 24 TYR N 1 1
5 4675 1 1 24 TYR O O 3.089 1.222 3.716 1.00 . A A . 24 TYR O 1 1
5 4676 1 1 24 TYR OH O 8.177 2.312 6.867 1.00 . A A . 24 TYR OH 1 1
5 4677 1 1 25 ARG C C 3.338 -1.496 0.941 1.00 . A A . 25 ARG C 1 1
5 4678 1 1 25 ARG CA C 2.410 -0.515 1.652 1.00 . A A . 25 ARG CA 1 1
5 4679 1 1 25 ARG CB C 0.974 -0.655 1.111 1.00 . A A . 25 ARG CB 1 1
5 4680 1 1 25 ARG CD C -0.408 1.382 1.636 1.00 . A A . 25 ARG CD 1 1
5 4681 1 1 25 ARG CG C 0.368 0.634 0.569 1.00 . A A . 25 ARG CG 1 1
5 4682 1 1 25 ARG CZ C -1.496 3.592 1.777 1.00 . A A . 25 ARG CZ 1 1
5 4683 1 1 25 ARG H H 3.028 1.219 0.600 1.00 . A A . 25 ARG H 1 1
5 4684 1 1 25 ARG HA H 2.409 -0.749 2.707 1.00 . A A . 25 ARG HA 1 1
5 4685 1 1 25 ARG HB2 H 0.972 -1.382 0.314 1.00 . A A . 25 ARG HB2 1 1
5 4686 1 1 25 ARG HB3 H 0.341 -1.013 1.909 1.00 . A A . 25 ARG HB3 1 1
5 4687 1 1 25 ARG HD2 H -1.128 0.710 2.078 1.00 . A A . 25 ARG HD2 1 1
5 4688 1 1 25 ARG HD3 H 0.280 1.720 2.393 1.00 . A A . 25 ARG HD3 1 1
5 4689 1 1 25 ARG HE H -1.306 2.510 0.117 1.00 . A A . 25 ARG HE 1 1
5 4690 1 1 25 ARG HG2 H 1.155 1.271 0.200 1.00 . A A . 25 ARG HG2 1 1
5 4691 1 1 25 ARG HG3 H -0.304 0.389 -0.241 1.00 . A A . 25 ARG HG3 1 1
5 4692 1 1 25 ARG HH11 H -0.766 2.926 3.540 1.00 . A A . 25 ARG HH11 1 1
5 4693 1 1 25 ARG HH12 H -1.542 4.472 3.594 1.00 . A A . 25 ARG HH12 1 1
5 4694 1 1 25 ARG HH21 H -2.323 4.523 0.187 1.00 . A A . 25 ARG HH21 1 1
5 4695 1 1 25 ARG HH22 H -2.417 5.383 1.683 1.00 . A A . 25 ARG HH22 1 1
5 4696 1 1 25 ARG N N 2.907 0.850 1.502 1.00 . A A . 25 ARG N 1 1
5 4697 1 1 25 ARG NE N -1.109 2.531 1.076 1.00 . A A . 25 ARG NE 1 1
5 4698 1 1 25 ARG NH1 N -1.247 3.669 3.076 1.00 . A A . 25 ARG NH1 1 1
5 4699 1 1 25 ARG NH2 N -2.133 4.580 1.167 1.00 . A A . 25 ARG NH2 1 1
5 4700 1 1 25 ARG O O 2.892 -2.369 0.196 1.00 . A A . 25 ARG O 1 1
5 4701 1 1 26 LYS C C 5.287 -3.664 0.731 1.00 . A A . 26 LYS C 1 1
5 4702 1 1 26 LYS CA C 5.645 -2.197 0.565 1.00 . A A . 26 LYS CA 1 1
5 4703 1 1 26 LYS CB C 7.019 -1.924 1.184 1.00 . A A . 26 LYS CB 1 1
5 4704 1 1 26 LYS CD C 9.421 -2.150 0.470 1.00 . A A . 26 LYS CD 1 1
5 4705 1 1 26 LYS CE C 9.918 -1.463 1.733 1.00 . A A . 26 LYS CE 1 1
5 4706 1 1 26 LYS CG C 8.106 -2.876 0.706 1.00 . A A . 26 LYS CG 1 1
5 4707 1 1 26 LYS H H 4.920 -0.621 1.780 1.00 . A A . 26 LYS H 1 1
5 4708 1 1 26 LYS HA H 5.678 -1.967 -0.478 1.00 . A A . 26 LYS HA 1 1
5 4709 1 1 26 LYS HB2 H 7.317 -0.918 0.941 1.00 . A A . 26 LYS HB2 1 1
5 4710 1 1 26 LYS HB3 H 6.939 -2.016 2.257 1.00 . A A . 26 LYS HB3 1 1
5 4711 1 1 26 LYS HD2 H 10.161 -2.867 0.148 1.00 . A A . 26 LYS HD2 1 1
5 4712 1 1 26 LYS HD3 H 9.278 -1.407 -0.301 1.00 . A A . 26 LYS HD3 1 1
5 4713 1 1 26 LYS HE2 H 10.082 -0.417 1.518 1.00 . A A . 26 LYS HE2 1 1
5 4714 1 1 26 LYS HE3 H 9.165 -1.558 2.502 1.00 . A A . 26 LYS HE3 1 1
5 4715 1 1 26 LYS HG2 H 8.258 -3.637 1.454 1.00 . A A . 26 LYS HG2 1 1
5 4716 1 1 26 LYS HG3 H 7.787 -3.334 -0.219 1.00 . A A . 26 LYS HG3 1 1
5 4717 1 1 26 LYS HZ1 H 12.004 -1.564 1.806 1.00 . A A . 26 LYS HZ1 1 1
5 4718 1 1 26 LYS HZ2 H 11.240 -3.064 1.964 1.00 . A A . 26 LYS HZ2 1 1
5 4719 1 1 26 LYS HZ3 H 11.245 -1.980 3.261 1.00 . A A . 26 LYS HZ3 1 1
5 4720 1 1 26 LYS N N 4.635 -1.337 1.178 1.00 . A A . 26 LYS N 1 1
5 4721 1 1 26 LYS NZ N 11.191 -2.060 2.226 1.00 . A A . 26 LYS NZ 1 1
5 4722 1 1 26 LYS O O 4.674 -4.041 1.726 1.00 . A A . 26 LYS O 1 1
5 4723 1 1 27 MET C C 6.010 -6.518 1.124 1.00 . A A . 27 MET C 1 1
5 4724 1 1 27 MET CA C 5.330 -5.927 -0.104 1.00 . A A . 27 MET CA 1 1
5 4725 1 1 27 MET CB C 5.726 -6.729 -1.345 1.00 . A A . 27 MET CB 1 1
5 4726 1 1 27 MET CE C 6.174 -8.573 -3.656 1.00 . A A . 27 MET CE 1 1
5 4727 1 1 27 MET CG C 5.046 -6.264 -2.613 1.00 . A A . 27 MET CG 1 1
5 4728 1 1 27 MET H H 6.153 -4.171 -1.043 1.00 . A A . 27 MET H 1 1
5 4729 1 1 27 MET HA H 4.261 -5.994 0.035 1.00 . A A . 27 MET HA 1 1
5 4730 1 1 27 MET HB2 H 6.790 -6.655 -1.483 1.00 . A A . 27 MET HB2 1 1
5 4731 1 1 27 MET HB3 H 5.466 -7.764 -1.184 1.00 . A A . 27 MET HB3 1 1
5 4732 1 1 27 MET HE1 H 6.032 -9.518 -4.160 1.00 . A A . 27 MET HE1 1 1
5 4733 1 1 27 MET HE2 H 6.432 -8.752 -2.623 1.00 . A A . 27 MET HE2 1 1
5 4734 1 1 27 MET HE3 H 6.969 -8.025 -4.138 1.00 . A A . 27 MET HE3 1 1
5 4735 1 1 27 MET HG2 H 4.130 -5.763 -2.346 1.00 . A A . 27 MET HG2 1 1
5 4736 1 1 27 MET HG3 H 5.698 -5.574 -3.116 1.00 . A A . 27 MET HG3 1 1
5 4737 1 1 27 MET N N 5.659 -4.507 -0.236 1.00 . A A . 27 MET N 1 1
5 4738 1 1 27 MET O O 5.394 -6.662 2.179 1.00 . A A . 27 MET O 1 1
5 4739 1 1 27 MET SD S 4.658 -7.621 -3.735 1.00 . A A . 27 MET SD 1 1
5 4740 1 1 28 TRP C C 7.392 -8.690 2.615 1.00 . A A . 28 TRP C 1 1
5 4741 1 1 28 TRP CA C 8.056 -7.424 2.081 1.00 . A A . 28 TRP CA 1 1
5 4742 1 1 28 TRP CB C 8.203 -6.398 3.207 1.00 . A A . 28 TRP CB 1 1
5 4743 1 1 28 TRP CD1 C 9.141 -7.224 5.443 1.00 . A A . 28 TRP CD1 1 1
5 4744 1 1 28 TRP CD2 C 10.703 -6.592 3.968 1.00 . A A . 28 TRP CD2 1 1
5 4745 1 1 28 TRP CE2 C 11.345 -7.020 5.145 1.00 . A A . 28 TRP CE2 1 1
5 4746 1 1 28 TRP CE3 C 11.484 -6.148 2.897 1.00 . A A . 28 TRP CE3 1 1
5 4747 1 1 28 TRP CG C 9.292 -6.731 4.179 1.00 . A A . 28 TRP CG 1 1
5 4748 1 1 28 TRP CH2 C 13.470 -6.579 4.216 1.00 . A A . 28 TRP CH2 1 1
5 4749 1 1 28 TRP CZ2 C 12.731 -7.017 5.280 1.00 . A A . 28 TRP CZ2 1 1
5 4750 1 1 28 TRP CZ3 C 12.859 -6.145 3.033 1.00 . A A . 28 TRP CZ3 1 1
5 4751 1 1 28 TRP H H 7.721 -6.708 0.113 1.00 . A A . 28 TRP H 1 1
5 4752 1 1 28 TRP HA H 9.036 -7.675 1.705 1.00 . A A . 28 TRP HA 1 1
5 4753 1 1 28 TRP HB2 H 8.424 -5.431 2.778 1.00 . A A . 28 TRP HB2 1 1
5 4754 1 1 28 TRP HB3 H 7.271 -6.340 3.755 1.00 . A A . 28 TRP HB3 1 1
5 4755 1 1 28 TRP HD1 H 8.188 -7.440 5.902 1.00 . A A . 28 TRP HD1 1 1
5 4756 1 1 28 TRP HE1 H 10.524 -7.745 6.935 1.00 . A A . 28 TRP HE1 1 1
5 4757 1 1 28 TRP HE3 H 11.030 -5.810 1.977 1.00 . A A . 28 TRP HE3 1 1
5 4758 1 1 28 TRP HH2 H 14.548 -6.558 4.278 1.00 . A A . 28 TRP HH2 1 1
5 4759 1 1 28 TRP HZ2 H 13.218 -7.348 6.185 1.00 . A A . 28 TRP HZ2 1 1
5 4760 1 1 28 TRP HZ3 H 13.479 -5.805 2.216 1.00 . A A . 28 TRP HZ3 1 1
5 4761 1 1 28 TRP N N 7.286 -6.852 0.981 1.00 . A A . 28 TRP N 1 1
5 4762 1 1 28 TRP NE1 N 10.371 -7.402 6.030 1.00 . A A . 28 TRP NE1 1 1
5 4763 1 1 28 TRP O O 6.245 -8.990 2.282 1.00 . A A . 28 TRP O 1 1
5 4764 1 1 29 CYS C C 8.008 -10.787 5.497 1.00 . A A . 29 CYS C 1 1
5 4765 1 1 29 CYS CA C 7.598 -10.661 4.032 1.00 . A A . 29 CYS CA 1 1
5 4766 1 1 29 CYS CB C 8.093 -11.874 3.240 1.00 . A A . 29 CYS CB 1 1
5 4767 1 1 29 CYS H H 9.026 -9.137 3.678 1.00 . A A . 29 CYS H 1 1
5 4768 1 1 29 CYS HA H 6.521 -10.622 3.976 1.00 . A A . 29 CYS HA 1 1
5 4769 1 1 29 CYS HB2 H 8.774 -11.540 2.471 1.00 . A A . 29 CYS HB2 1 1
5 4770 1 1 29 CYS HB3 H 8.613 -12.546 3.907 1.00 . A A . 29 CYS HB3 1 1
5 4771 1 1 29 CYS N N 8.119 -9.428 3.449 1.00 . A A . 29 CYS N 1 1
5 4772 1 1 29 CYS O O 7.192 -11.130 6.353 1.00 . A A . 29 CYS O 1 1
5 4773 1 1 29 CYS SG S 6.764 -12.819 2.425 1.00 . A A . 29 CYS SG 1 1
5 4774 1 1 30 ASP C C 9.902 -12.027 7.613 1.00 . A A . 30 ASP C 1 1
5 4775 1 1 30 ASP CA C 9.800 -10.579 7.141 1.00 . A A . 30 ASP CA 1 1
5 4776 1 1 30 ASP CB C 8.913 -9.782 8.102 1.00 . A A . 30 ASP CB 1 1
5 4777 1 1 30 ASP CG C 9.588 -9.529 9.436 1.00 . A A . 30 ASP CG 1 1
5 4778 1 1 30 ASP H H 9.878 -10.233 5.055 1.00 . A A . 30 ASP H 1 1
5 4779 1 1 30 ASP HA H 10.788 -10.146 7.139 1.00 . A A . 30 ASP HA 1 1
5 4780 1 1 30 ASP HB2 H 8.675 -8.827 7.655 1.00 . A A . 30 ASP HB2 1 1
5 4781 1 1 30 ASP HB3 H 7.999 -10.332 8.280 1.00 . A A . 30 ASP HB3 1 1
5 4782 1 1 30 ASP N N 9.277 -10.503 5.780 1.00 . A A . 30 ASP N 1 1
5 4783 1 1 30 ASP O O 9.017 -12.530 8.303 1.00 . A A . 30 ASP O 1 1
5 4784 1 1 30 ASP OD1 O 10.808 -9.262 9.443 1.00 . A A . 30 ASP OD1 1 1
5 4785 1 1 30 ASP OD2 O 8.897 -9.600 10.474 1.00 . A A . 30 ASP OD2 1 1
5 4786 1 1 31 ALA C C 10.109 -14.986 7.115 1.00 . A A . 31 ALA C 1 1
5 4787 1 1 31 ALA CA C 11.225 -14.076 7.623 1.00 . A A . 31 ALA CA 1 1
5 4788 1 1 31 ALA CB C 11.360 -14.187 9.135 1.00 . A A . 31 ALA CB 1 1
5 4789 1 1 31 ALA H H 11.665 -12.228 6.692 1.00 . A A . 31 ALA H 1 1
5 4790 1 1 31 ALA HA H 12.158 -14.391 7.180 1.00 . A A . 31 ALA HA 1 1
5 4791 1 1 31 ALA HB1 H 12.405 -14.146 9.408 1.00 . A A . 31 ALA HB1 1 1
5 4792 1 1 31 ALA HB2 H 10.939 -15.125 9.467 1.00 . A A . 31 ALA HB2 1 1
5 4793 1 1 31 ALA HB3 H 10.832 -13.371 9.605 1.00 . A A . 31 ALA HB3 1 1
5 4794 1 1 31 ALA N N 10.995 -12.688 7.237 1.00 . A A . 31 ALA N 1 1
5 4795 1 1 31 ALA O O 10.242 -15.619 6.068 1.00 . A A . 31 ALA O 1 1
5 4796 1 1 32 PHE C C 6.889 -15.105 6.624 1.00 . A A . 32 PHE C 1 1
5 4797 1 1 32 PHE CA C 7.877 -15.885 7.484 1.00 . A A . 32 PHE CA 1 1
5 4798 1 1 32 PHE CB C 7.170 -16.419 8.733 1.00 . A A . 32 PHE CB 1 1
5 4799 1 1 32 PHE CD1 C 8.839 -18.108 9.546 1.00 . A A . 32 PHE CD1 1 1
5 4800 1 1 32 PHE CD2 C 8.274 -16.290 10.982 1.00 . A A . 32 PHE CD2 1 1
5 4801 1 1 32 PHE CE1 C 9.707 -18.599 10.504 1.00 . A A . 32 PHE CE1 1 1
5 4802 1 1 32 PHE CE2 C 9.141 -16.776 11.944 1.00 . A A . 32 PHE CE2 1 1
5 4803 1 1 32 PHE CG C 8.113 -16.950 9.775 1.00 . A A . 32 PHE CG 1 1
5 4804 1 1 32 PHE CZ C 9.858 -17.931 11.703 1.00 . A A . 32 PHE CZ 1 1
5 4805 1 1 32 PHE H H 8.961 -14.524 8.688 1.00 . A A . 32 PHE H 1 1
5 4806 1 1 32 PHE HA H 8.255 -16.719 6.912 1.00 . A A . 32 PHE HA 1 1
5 4807 1 1 32 PHE HB2 H 6.595 -15.621 9.181 1.00 . A A . 32 PHE HB2 1 1
5 4808 1 1 32 PHE HB3 H 6.505 -17.222 8.446 1.00 . A A . 32 PHE HB3 1 1
5 4809 1 1 32 PHE HD1 H 8.722 -18.630 8.608 1.00 . A A . 32 PHE HD1 1 1
5 4810 1 1 32 PHE HD2 H 7.713 -15.386 11.171 1.00 . A A . 32 PHE HD2 1 1
5 4811 1 1 32 PHE HE1 H 10.267 -19.503 10.314 1.00 . A A . 32 PHE HE1 1 1
5 4812 1 1 32 PHE HE2 H 9.257 -16.251 12.881 1.00 . A A . 32 PHE HE2 1 1
5 4813 1 1 32 PHE HZ H 10.536 -18.312 12.453 1.00 . A A . 32 PHE HZ 1 1
5 4814 1 1 32 PHE N N 9.010 -15.051 7.862 1.00 . A A . 32 PHE N 1 1
5 4815 1 1 32 PHE O O 6.750 -13.891 6.767 1.00 . A A . 32 PHE O 1 1
5 4816 1 1 33 CYS C C 3.818 -15.695 5.149 1.00 . A A . 33 CYS C 1 1
5 4817 1 1 33 CYS CA C 5.227 -15.186 4.848 1.00 . A A . 33 CYS CA 1 1
5 4818 1 1 33 CYS CB C 5.589 -15.450 3.384 1.00 . A A . 33 CYS CB 1 1
5 4819 1 1 33 CYS H H 6.357 -16.778 5.666 1.00 . A A . 33 CYS H 1 1
5 4820 1 1 33 CYS HA H 5.253 -14.122 5.030 1.00 . A A . 33 CYS HA 1 1
5 4821 1 1 33 CYS HB2 H 5.633 -16.516 3.217 1.00 . A A . 33 CYS HB2 1 1
5 4822 1 1 33 CYS HB3 H 4.828 -15.019 2.749 1.00 . A A . 33 CYS HB3 1 1
5 4823 1 1 33 CYS N N 6.204 -15.813 5.731 1.00 . A A . 33 CYS N 1 1
5 4824 1 1 33 CYS O O 3.064 -15.053 5.882 1.00 . A A . 33 CYS O 1 1
5 4825 1 1 33 CYS SG S 7.195 -14.750 2.880 1.00 . A A . 33 CYS SG 1 1
5 4826 1 1 34 SER C C 1.045 -16.393 4.685 1.00 . A A . 34 SER C 1 1
5 4827 1 1 34 SER CA C 2.146 -17.444 4.799 1.00 . A A . 34 SER CA 1 1
5 4828 1 1 34 SER CB C 2.083 -18.116 6.171 1.00 . A A . 34 SER CB 1 1
5 4829 1 1 34 SER H H 4.110 -17.320 4.015 1.00 . A A . 34 SER H 1 1
5 4830 1 1 34 SER HA H 1.994 -18.192 4.036 1.00 . A A . 34 SER HA 1 1
5 4831 1 1 34 SER HB2 H 2.674 -17.548 6.876 1.00 . A A . 34 SER HB2 1 1
5 4832 1 1 34 SER HB3 H 1.057 -18.150 6.507 1.00 . A A . 34 SER HB3 1 1
5 4833 1 1 34 SER HG H 2.198 -19.961 6.820 1.00 . A A . 34 SER HG 1 1
5 4834 1 1 34 SER N N 3.466 -16.852 4.586 1.00 . A A . 34 SER N 1 1
5 4835 1 1 34 SER O O 0.007 -16.494 5.338 1.00 . A A . 34 SER O 1 1
5 4836 1 1 34 SER OG O 2.589 -19.439 6.116 1.00 . A A . 34 SER OG 1 1
5 4837 1 1 35 SER C C -0.063 -14.179 2.189 1.00 . A A . 35 SER C 1 1
5 4838 1 1 35 SER CA C 0.316 -14.310 3.660 1.00 . A A . 35 SER CA 1 1
5 4839 1 1 35 SER CB C 0.890 -12.987 4.169 1.00 . A A . 35 SER CB 1 1
5 4840 1 1 35 SER H H 2.132 -15.357 3.366 1.00 . A A . 35 SER H 1 1
5 4841 1 1 35 SER HA H -0.568 -14.552 4.229 1.00 . A A . 35 SER HA 1 1
5 4842 1 1 35 SER HB2 H 1.204 -13.103 5.197 1.00 . A A . 35 SER HB2 1 1
5 4843 1 1 35 SER HB3 H 1.740 -12.707 3.561 1.00 . A A . 35 SER HB3 1 1
5 4844 1 1 35 SER HG H 0.364 -11.110 3.971 1.00 . A A . 35 SER HG 1 1
5 4845 1 1 35 SER N N 1.283 -15.383 3.855 1.00 . A A . 35 SER N 1 1
5 4846 1 1 35 SER O O 0.783 -13.894 1.342 1.00 . A A . 35 SER O 1 1
5 4847 1 1 35 SER OG O -0.077 -11.953 4.103 1.00 . A A . 35 SER OG 1 1
5 4848 1 1 36 ARG C C -1.575 -12.891 -0.041 1.00 . A A . 36 ARG C 1 1
5 4849 1 1 36 ARG CA C -1.832 -14.285 0.522 1.00 . A A . 36 ARG CA 1 1
5 4850 1 1 36 ARG CB C -3.327 -14.607 0.466 1.00 . A A . 36 ARG CB 1 1
5 4851 1 1 36 ARG CD C -5.098 -16.345 0.860 1.00 . A A . 36 ARG CD 1 1
5 4852 1 1 36 ARG CG C -3.630 -16.093 0.553 1.00 . A A . 36 ARG CG 1 1
5 4853 1 1 36 ARG CZ C -5.140 -18.781 1.232 1.00 . A A . 36 ARG CZ 1 1
5 4854 1 1 36 ARG H H -1.971 -14.606 2.610 1.00 . A A . 36 ARG H 1 1
5 4855 1 1 36 ARG HA H -1.295 -15.006 -0.075 1.00 . A A . 36 ARG HA 1 1
5 4856 1 1 36 ARG HB2 H -3.821 -14.111 1.288 1.00 . A A . 36 ARG HB2 1 1
5 4857 1 1 36 ARG HB3 H -3.729 -14.233 -0.463 1.00 . A A . 36 ARG HB3 1 1
5 4858 1 1 36 ARG HD2 H -5.266 -16.178 1.914 1.00 . A A . 36 ARG HD2 1 1
5 4859 1 1 36 ARG HD3 H -5.696 -15.653 0.287 1.00 . A A . 36 ARG HD3 1 1
5 4860 1 1 36 ARG HE H -6.066 -17.835 -0.262 1.00 . A A . 36 ARG HE 1 1
5 4861 1 1 36 ARG HG2 H -3.387 -16.556 -0.391 1.00 . A A . 36 ARG HG2 1 1
5 4862 1 1 36 ARG HG3 H -3.028 -16.529 1.336 1.00 . A A . 36 ARG HG3 1 1
5 4863 1 1 36 ARG HH11 H -4.064 -17.742 2.594 1.00 . A A . 36 ARG HH11 1 1
5 4864 1 1 36 ARG HH12 H -4.108 -19.457 2.833 1.00 . A A . 36 ARG HH12 1 1
5 4865 1 1 36 ARG HH21 H -6.126 -20.091 0.051 1.00 . A A . 36 ARG HH21 1 1
5 4866 1 1 36 ARG HH22 H -5.278 -20.791 1.389 1.00 . A A . 36 ARG HH22 1 1
5 4867 1 1 36 ARG N N -1.342 -14.385 1.892 1.00 . A A . 36 ARG N 1 1
5 4868 1 1 36 ARG NE N -5.500 -17.710 0.528 1.00 . A A . 36 ARG NE 1 1
5 4869 1 1 36 ARG NH1 N -4.374 -18.649 2.308 1.00 . A A . 36 ARG NH1 1 1
5 4870 1 1 36 ARG NH2 N -5.549 -19.986 0.860 1.00 . A A . 36 ARG NH2 1 1
5 4871 1 1 36 ARG O O -1.371 -12.723 -1.242 1.00 . A A . 36 ARG O 1 1
5 4872 1 1 37 GLY C C 0.127 -10.264 0.144 1.00 . A A . 37 GLY C 1 1
5 4873 1 1 37 GLY CA C -1.341 -10.528 0.416 1.00 . A A . 37 GLY CA 1 1
5 4874 1 1 37 GLY H H -1.745 -12.089 1.786 1.00 . A A . 37 GLY H 1 1
5 4875 1 1 37 GLY HA2 H -1.904 -10.338 -0.487 1.00 . A A . 37 GLY HA2 1 1
5 4876 1 1 37 GLY HA3 H -1.679 -9.856 1.192 1.00 . A A . 37 GLY HA3 1 1
5 4877 1 1 37 GLY N N -1.580 -11.895 0.840 1.00 . A A . 37 GLY N 1 1
5 4878 1 1 37 GLY O O 0.841 -9.746 1.003 1.00 . A A . 37 GLY O 1 1
5 4879 1 1 38 LYS C C 2.461 -9.034 -1.094 1.00 . A A . 38 LYS C 1 1
5 4880 1 1 38 LYS CA C 1.971 -10.437 -1.445 1.00 . A A . 38 LYS CA 1 1
5 4881 1 1 38 LYS CB C 2.133 -10.683 -2.945 1.00 . A A . 38 LYS CB 1 1
5 4882 1 1 38 LYS CD C 0.610 -10.800 -4.942 1.00 . A A . 38 LYS CD 1 1
5 4883 1 1 38 LYS CE C 1.391 -10.535 -6.220 1.00 . A A . 38 LYS CE 1 1
5 4884 1 1 38 LYS CG C 1.113 -9.940 -3.794 1.00 . A A . 38 LYS CG 1 1
5 4885 1 1 38 LYS H H -0.044 -11.040 -1.689 1.00 . A A . 38 LYS H 1 1
5 4886 1 1 38 LYS HA H 2.567 -11.159 -0.906 1.00 . A A . 38 LYS HA 1 1
5 4887 1 1 38 LYS HB2 H 3.121 -10.364 -3.246 1.00 . A A . 38 LYS HB2 1 1
5 4888 1 1 38 LYS HB3 H 2.030 -11.740 -3.138 1.00 . A A . 38 LYS HB3 1 1
5 4889 1 1 38 LYS HD2 H 0.718 -11.840 -4.675 1.00 . A A . 38 LYS HD2 1 1
5 4890 1 1 38 LYS HD3 H -0.432 -10.576 -5.115 1.00 . A A . 38 LYS HD3 1 1
5 4891 1 1 38 LYS HE2 H 1.529 -9.470 -6.329 1.00 . A A . 38 LYS HE2 1 1
5 4892 1 1 38 LYS HE3 H 2.355 -11.017 -6.142 1.00 . A A . 38 LYS HE3 1 1
5 4893 1 1 38 LYS HG2 H 0.275 -9.663 -3.173 1.00 . A A . 38 LYS HG2 1 1
5 4894 1 1 38 LYS HG3 H 1.575 -9.051 -4.198 1.00 . A A . 38 LYS HG3 1 1
5 4895 1 1 38 LYS HZ1 H 0.638 -12.096 -7.386 1.00 . A A . 38 LYS HZ1 1 1
5 4896 1 1 38 LYS HZ2 H 1.188 -10.773 -8.285 1.00 . A A . 38 LYS HZ2 1 1
5 4897 1 1 38 LYS HZ3 H -0.284 -10.680 -7.458 1.00 . A A . 38 LYS HZ3 1 1
5 4898 1 1 38 LYS N N 0.576 -10.629 -1.052 1.00 . A A . 38 LYS N 1 1
5 4899 1 1 38 LYS NZ N 0.683 -11.057 -7.421 1.00 . A A . 38 LYS NZ 1 1
5 4900 1 1 38 LYS O O 3.591 -8.858 -0.639 1.00 . A A . 38 LYS O 1 1
5 4901 1 1 39 VAL C C 1.356 -6.198 0.307 1.00 . A A . 39 VAL C 1 1
5 4902 1 1 39 VAL CA C 1.960 -6.654 -1.023 1.00 . A A . 39 VAL CA 1 1
5 4903 1 1 39 VAL CB C 1.525 -5.696 -2.174 1.00 . A A . 39 VAL CB 1 1
5 4904 1 1 39 VAL CG1 C 1.243 -6.474 -3.451 1.00 . A A . 39 VAL CG1 1 1
5 4905 1 1 39 VAL CG2 C 0.310 -4.852 -1.796 1.00 . A A . 39 VAL CG2 1 1
5 4906 1 1 39 VAL H H 0.724 -8.243 -1.680 1.00 . A A . 39 VAL H 1 1
5 4907 1 1 39 VAL HA H 3.035 -6.609 -0.943 1.00 . A A . 39 VAL HA 1 1
5 4908 1 1 39 VAL HB H 2.347 -5.023 -2.374 1.00 . A A . 39 VAL HB 1 1
5 4909 1 1 39 VAL HG11 H 0.282 -6.962 -3.370 1.00 . A A . 39 VAL HG11 1 1
5 4910 1 1 39 VAL HG12 H 2.012 -7.217 -3.597 1.00 . A A . 39 VAL HG12 1 1
5 4911 1 1 39 VAL HG13 H 1.231 -5.796 -4.292 1.00 . A A . 39 VAL HG13 1 1
5 4912 1 1 39 VAL HG21 H 0.552 -4.231 -0.947 1.00 . A A . 39 VAL HG21 1 1
5 4913 1 1 39 VAL HG22 H -0.513 -5.501 -1.545 1.00 . A A . 39 VAL HG22 1 1
5 4914 1 1 39 VAL HG23 H 0.032 -4.227 -2.631 1.00 . A A . 39 VAL HG23 1 1
5 4915 1 1 39 VAL N N 1.607 -8.040 -1.312 1.00 . A A . 39 VAL N 1 1
5 4916 1 1 39 VAL O O 0.137 -6.189 0.471 1.00 . A A . 39 VAL O 1 1
5 4917 1 1 40 VAL C C 2.885 -4.980 3.498 1.00 . A A . 40 VAL C 1 1
5 4918 1 1 40 VAL CA C 1.738 -5.351 2.556 1.00 . A A . 40 VAL CA 1 1
5 4919 1 1 40 VAL CB C 0.846 -6.406 3.241 1.00 . A A . 40 VAL CB 1 1
5 4920 1 1 40 VAL CG1 C 1.632 -7.680 3.510 1.00 . A A . 40 VAL CG1 1 1
5 4921 1 1 40 VAL CG2 C 0.254 -5.854 4.530 1.00 . A A . 40 VAL CG2 1 1
5 4922 1 1 40 VAL H H 3.170 -5.834 1.079 1.00 . A A . 40 VAL H 1 1
5 4923 1 1 40 VAL HA H 1.144 -4.473 2.378 1.00 . A A . 40 VAL HA 1 1
5 4924 1 1 40 VAL HB H 0.032 -6.648 2.575 1.00 . A A . 40 VAL HB 1 1
5 4925 1 1 40 VAL HG11 H 1.007 -8.538 3.310 1.00 . A A . 40 VAL HG11 1 1
5 4926 1 1 40 VAL HG12 H 1.948 -7.698 4.542 1.00 . A A . 40 VAL HG12 1 1
5 4927 1 1 40 VAL HG13 H 2.500 -7.710 2.867 1.00 . A A . 40 VAL HG13 1 1
5 4928 1 1 40 VAL HG21 H -0.771 -6.178 4.624 1.00 . A A . 40 VAL HG21 1 1
5 4929 1 1 40 VAL HG22 H 0.290 -4.775 4.509 1.00 . A A . 40 VAL HG22 1 1
5 4930 1 1 40 VAL HG23 H 0.825 -6.216 5.373 1.00 . A A . 40 VAL HG23 1 1
5 4931 1 1 40 VAL N N 2.212 -5.812 1.257 1.00 . A A . 40 VAL N 1 1
5 4932 1 1 40 VAL O O 3.696 -5.826 3.874 1.00 . A A . 40 VAL O 1 1
5 4933 1 1 41 GLU C C 3.648 -1.764 5.207 1.00 . A A . 41 GLU C 1 1
5 4934 1 1 41 GLU CA C 3.956 -3.203 4.799 1.00 . A A . 41 GLU CA 1 1
5 4935 1 1 41 GLU CB C 5.340 -3.276 4.153 1.00 . A A . 41 GLU CB 1 1
5 4936 1 1 41 GLU CD C 7.775 -3.600 4.741 1.00 . A A . 41 GLU CD 1 1
5 4937 1 1 41 GLU CG C 6.473 -2.910 5.098 1.00 . A A . 41 GLU CG 1 1
5 4938 1 1 41 GLU H H 2.247 -3.083 3.556 1.00 . A A . 41 GLU H 1 1
5 4939 1 1 41 GLU HA H 3.945 -3.824 5.681 1.00 . A A . 41 GLU HA 1 1
5 4940 1 1 41 GLU HB2 H 5.506 -4.283 3.800 1.00 . A A . 41 GLU HB2 1 1
5 4941 1 1 41 GLU HB3 H 5.368 -2.600 3.312 1.00 . A A . 41 GLU HB3 1 1
5 4942 1 1 41 GLU HG2 H 6.627 -1.842 5.057 1.00 . A A . 41 GLU HG2 1 1
5 4943 1 1 41 GLU HG3 H 6.194 -3.194 6.102 1.00 . A A . 41 GLU HG3 1 1
5 4944 1 1 41 GLU N N 2.930 -3.704 3.886 1.00 . A A . 41 GLU N 1 1
5 4945 1 1 41 GLU O O 4.142 -0.816 4.598 1.00 . A A . 41 GLU O 1 1
5 4946 1 1 41 GLU OE1 O 8.344 -3.281 3.677 1.00 . A A . 41 GLU OE1 1 1
5 4947 1 1 41 GLU OE2 O 8.226 -4.460 5.528 1.00 . A A . 41 GLU OE2 1 1
5 4948 1 1 42 LEU C C 3.642 0.594 7.002 1.00 . A A . 42 LEU C 1 1
5 4949 1 1 42 LEU CA C 2.428 -0.290 6.728 1.00 . A A . 42 LEU CA 1 1
5 4950 1 1 42 LEU CB C 1.591 -0.424 8.003 1.00 . A A . 42 LEU CB 1 1
5 4951 1 1 42 LEU CD1 C 1.038 -2.771 8.701 1.00 . A A . 42 LEU CD1 1 1
5 4952 1 1 42 LEU CD2 C -0.769 -1.041 8.590 1.00 . A A . 42 LEU CD2 1 1
5 4953 1 1 42 LEU CG C 0.534 -1.531 7.974 1.00 . A A . 42 LEU CG 1 1
5 4954 1 1 42 LEU H H 2.454 -2.408 6.675 1.00 . A A . 42 LEU H 1 1
5 4955 1 1 42 LEU HA H 1.823 0.178 5.965 1.00 . A A . 42 LEU HA 1 1
5 4956 1 1 42 LEU HB2 H 2.262 -0.616 8.828 1.00 . A A . 42 LEU HB2 1 1
5 4957 1 1 42 LEU HB3 H 1.091 0.516 8.180 1.00 . A A . 42 LEU HB3 1 1
5 4958 1 1 42 LEU HD11 H 1.380 -3.496 7.978 1.00 . A A . 42 LEU HD11 1 1
5 4959 1 1 42 LEU HD12 H 0.235 -3.197 9.284 1.00 . A A . 42 LEU HD12 1 1
5 4960 1 1 42 LEU HD13 H 1.853 -2.500 9.354 1.00 . A A . 42 LEU HD13 1 1
5 4961 1 1 42 LEU HD21 H -1.421 -0.678 7.811 1.00 . A A . 42 LEU HD21 1 1
5 4962 1 1 42 LEU HD22 H -0.559 -0.242 9.286 1.00 . A A . 42 LEU HD22 1 1
5 4963 1 1 42 LEU HD23 H -1.248 -1.856 9.113 1.00 . A A . 42 LEU HD23 1 1
5 4964 1 1 42 LEU HG H 0.337 -1.804 6.948 1.00 . A A . 42 LEU HG 1 1
5 4965 1 1 42 LEU N N 2.819 -1.611 6.237 1.00 . A A . 42 LEU N 1 1
5 4966 1 1 42 LEU O O 4.704 0.109 7.391 1.00 . A A . 42 LEU O 1 1
5 4967 1 1 43 GLY C C 4.036 4.214 7.410 1.00 . A A . 43 GLY C 1 1
5 4968 1 1 43 GLY CA C 4.550 2.840 7.026 1.00 . A A . 43 GLY CA 1 1
5 4969 1 1 43 GLY H H 2.602 2.226 6.487 1.00 . A A . 43 GLY H 1 1
5 4970 1 1 43 GLY HA2 H 5.181 2.466 7.816 1.00 . A A . 43 GLY HA2 1 1
5 4971 1 1 43 GLY HA3 H 5.131 2.927 6.122 1.00 . A A . 43 GLY HA3 1 1
5 4972 1 1 43 GLY N N 3.471 1.899 6.796 1.00 . A A . 43 GLY N 1 1
5 4973 1 1 43 GLY O O 3.054 4.331 8.143 1.00 . A A . 43 GLY O 1 1
5 4974 1 1 44 CYS C C 5.358 7.643 6.756 1.00 . A A . 44 CYS C 1 1
5 4975 1 1 44 CYS CA C 4.295 6.636 7.196 1.00 . A A . 44 CYS CA 1 1
5 4976 1 1 44 CYS CB C 4.015 6.812 8.687 1.00 . A A . 44 CYS CB 1 1
5 4977 1 1 44 CYS H H 5.465 5.091 6.326 1.00 . A A . 44 CYS H 1 1
5 4978 1 1 44 CYS HA H 3.386 6.834 6.647 1.00 . A A . 44 CYS HA 1 1
5 4979 1 1 44 CYS HB2 H 4.300 5.908 9.204 1.00 . A A . 44 CYS HB2 1 1
5 4980 1 1 44 CYS HB3 H 4.603 7.639 9.060 1.00 . A A . 44 CYS HB3 1 1
5 4981 1 1 44 CYS N N 4.696 5.256 6.908 1.00 . A A . 44 CYS N 1 1
5 4982 1 1 44 CYS O O 5.486 8.717 7.342 1.00 . A A . 44 CYS O 1 1
5 4983 1 1 44 CYS SG S 2.265 7.150 9.077 1.00 . A A . 44 CYS SG 1 1
5 4984 1 1 45 ALA C C 7.557 7.818 3.793 1.00 . A A . 45 ALA C 1 1
5 4985 1 1 45 ALA CA C 7.159 8.178 5.214 1.00 . A A . 45 ALA CA 1 1
5 4986 1 1 45 ALA CB C 8.375 8.136 6.127 1.00 . A A . 45 ALA CB 1 1
5 4987 1 1 45 ALA H H 5.967 6.426 5.300 1.00 . A A . 45 ALA H 1 1
5 4988 1 1 45 ALA HA H 6.781 9.181 5.209 1.00 . A A . 45 ALA HA 1 1
5 4989 1 1 45 ALA HB1 H 9.072 8.908 5.834 1.00 . A A . 45 ALA HB1 1 1
5 4990 1 1 45 ALA HB2 H 8.852 7.172 6.048 1.00 . A A . 45 ALA HB2 1 1
5 4991 1 1 45 ALA HB3 H 8.064 8.302 7.148 1.00 . A A . 45 ALA HB3 1 1
5 4992 1 1 45 ALA N N 6.113 7.295 5.725 1.00 . A A . 45 ALA N 1 1
5 4993 1 1 45 ALA O O 8.635 8.197 3.340 1.00 . A A . 45 ALA O 1 1
5 4994 1 1 46 ALA C C 8.178 5.765 1.705 1.00 . A A . 46 ALA C 1 1
5 4995 1 1 46 ALA CA C 6.973 6.675 1.726 1.00 . A A . 46 ALA CA 1 1
5 4996 1 1 46 ALA CB C 7.187 7.882 0.825 1.00 . A A . 46 ALA CB 1 1
5 4997 1 1 46 ALA H H 5.848 6.817 3.507 1.00 . A A . 46 ALA H 1 1
5 4998 1 1 46 ALA HA H 6.128 6.117 1.364 1.00 . A A . 46 ALA HA 1 1
5 4999 1 1 46 ALA HB1 H 6.732 8.752 1.275 1.00 . A A . 46 ALA HB1 1 1
5 5000 1 1 46 ALA HB2 H 6.735 7.697 -0.138 1.00 . A A . 46 ALA HB2 1 1
5 5001 1 1 46 ALA HB3 H 8.245 8.054 0.700 1.00 . A A . 46 ALA HB3 1 1
5 5002 1 1 46 ALA N N 6.690 7.088 3.094 1.00 . A A . 46 ALA N 1 1
5 5003 1 1 46 ALA O O 8.074 4.592 1.349 1.00 . A A . 46 ALA O 1 1
5 5004 1 1 47 THR C C 10.872 4.889 0.840 1.00 . A A . 47 THR C 1 1
5 5005 1 1 47 THR CA C 10.520 5.502 2.205 1.00 . A A . 47 THR CA 1 1
5 5006 1 1 47 THR CB C 10.294 4.426 3.262 1.00 . A A . 47 THR CB 1 1
5 5007 1 1 47 THR CG2 C 11.424 3.433 3.387 1.00 . A A . 47 THR CG2 1 1
5 5008 1 1 47 THR H H 9.321 7.228 2.441 1.00 . A A . 47 THR H 1 1
5 5009 1 1 47 THR HA H 11.326 6.145 2.522 1.00 . A A . 47 THR HA 1 1
5 5010 1 1 47 THR HB H 9.386 3.887 3.008 1.00 . A A . 47 THR HB 1 1
5 5011 1 1 47 THR HG1 H 9.250 5.444 4.570 1.00 . A A . 47 THR HG1 1 1
5 5012 1 1 47 THR HG21 H 11.022 2.431 3.406 1.00 . A A . 47 THR HG21 1 1
5 5013 1 1 47 THR HG22 H 11.967 3.621 4.301 1.00 . A A . 47 THR HG22 1 1
5 5014 1 1 47 THR HG23 H 12.090 3.539 2.544 1.00 . A A . 47 THR HG23 1 1
5 5015 1 1 47 THR N N 9.311 6.295 2.132 1.00 . A A . 47 THR N 1 1
5 5016 1 1 47 THR O O 11.642 5.469 0.075 1.00 . A A . 47 THR O 1 1
5 5017 1 1 47 THR OG1 O 10.110 5.019 4.536 1.00 . A A . 47 THR OG1 1 1
5 5018 1 1 48 CYS C C 12.050 2.835 -0.977 1.00 . A A . 48 CYS C 1 1
5 5019 1 1 48 CYS CA C 10.550 3.048 -0.741 1.00 . A A . 48 CYS CA 1 1
5 5020 1 1 48 CYS CB C 9.949 3.868 -1.888 1.00 . A A . 48 CYS CB 1 1
5 5021 1 1 48 CYS H H 9.687 3.308 1.178 1.00 . A A . 48 CYS H 1 1
5 5022 1 1 48 CYS HA H 10.065 2.085 -0.707 1.00 . A A . 48 CYS HA 1 1
5 5023 1 1 48 CYS HB2 H 10.576 4.727 -2.073 1.00 . A A . 48 CYS HB2 1 1
5 5024 1 1 48 CYS HB3 H 9.916 3.257 -2.779 1.00 . A A . 48 CYS HB3 1 1
5 5025 1 1 48 CYS N N 10.299 3.722 0.536 1.00 . A A . 48 CYS N 1 1
5 5026 1 1 48 CYS O O 12.616 3.367 -1.932 1.00 . A A . 48 CYS O 1 1
5 5027 1 1 48 CYS SG S 8.258 4.475 -1.566 1.00 . A A . 48 CYS SG 1 1
5 5028 1 1 49 PRO C C 14.514 0.419 -0.678 1.00 . A A . 49 PRO C 1 1
5 5029 1 1 49 PRO CA C 14.154 1.818 -0.173 1.00 . A A . 49 PRO CA 1 1
5 5030 1 1 49 PRO CB C 14.536 1.939 1.295 1.00 . A A . 49 PRO CB 1 1
5 5031 1 1 49 PRO CD C 12.167 1.434 1.109 1.00 . A A . 49 PRO CD 1 1
5 5032 1 1 49 PRO CG C 13.371 1.337 2.030 1.00 . A A . 49 PRO CG 1 1
5 5033 1 1 49 PRO HA H 14.673 2.568 -0.748 1.00 . A A . 49 PRO HA 1 1
5 5034 1 1 49 PRO HB2 H 15.449 1.390 1.478 1.00 . A A . 49 PRO HB2 1 1
5 5035 1 1 49 PRO HB3 H 14.670 2.977 1.552 1.00 . A A . 49 PRO HB3 1 1
5 5036 1 1 49 PRO HD2 H 11.788 0.449 0.881 1.00 . A A . 49 PRO HD2 1 1
5 5037 1 1 49 PRO HD3 H 11.396 2.039 1.548 1.00 . A A . 49 PRO HD3 1 1
5 5038 1 1 49 PRO HG2 H 13.581 0.303 2.259 1.00 . A A . 49 PRO HG2 1 1
5 5039 1 1 49 PRO HG3 H 13.192 1.890 2.938 1.00 . A A . 49 PRO HG3 1 1
5 5040 1 1 49 PRO N N 12.723 2.076 -0.090 1.00 . A A . 49 PRO N 1 1
5 5041 1 1 49 PRO O O 15.688 0.124 -0.902 1.00 . A A . 49 PRO O 1 1
5 5042 1 1 50 SER C C 13.375 -2.042 -2.730 1.00 . A A . 50 SER C 1 1
5 5043 1 1 50 SER CA C 13.774 -1.821 -1.266 1.00 . A A . 50 SER CA 1 1
5 5044 1 1 50 SER CB C 13.047 -2.805 -0.344 1.00 . A A . 50 SER CB 1 1
5 5045 1 1 50 SER H H 12.607 -0.179 -0.614 1.00 . A A . 50 SER H 1 1
5 5046 1 1 50 SER HA H 14.836 -1.993 -1.177 1.00 . A A . 50 SER HA 1 1
5 5047 1 1 50 SER HB2 H 11.983 -2.640 -0.413 1.00 . A A . 50 SER HB2 1 1
5 5048 1 1 50 SER HB3 H 13.275 -3.816 -0.651 1.00 . A A . 50 SER HB3 1 1
5 5049 1 1 50 SER HG H 13.164 -3.393 1.520 1.00 . A A . 50 SER HG 1 1
5 5050 1 1 50 SER N N 13.520 -0.452 -0.825 1.00 . A A . 50 SER N 1 1
5 5051 1 1 50 SER O O 13.931 -1.411 -3.628 1.00 . A A . 50 SER O 1 1
5 5052 1 1 50 SER OG O 13.449 -2.636 1.004 1.00 . A A . 50 SER OG 1 1
5 5053 1 1 51 LYS C C 13.123 -3.978 -5.080 1.00 . A A . 51 LYS C 1 1
5 5054 1 1 51 LYS CA C 11.996 -3.268 -4.330 1.00 . A A . 51 LYS CA 1 1
5 5055 1 1 51 LYS CB C 11.583 -1.992 -5.074 1.00 . A A . 51 LYS CB 1 1
5 5056 1 1 51 LYS CD C 9.695 -0.474 -5.736 1.00 . A A . 51 LYS CD 1 1
5 5057 1 1 51 LYS CE C 8.362 -0.468 -6.467 1.00 . A A . 51 LYS CE 1 1
5 5058 1 1 51 LYS CG C 10.085 -1.878 -5.304 1.00 . A A . 51 LYS CG 1 1
5 5059 1 1 51 LYS H H 12.031 -3.447 -2.225 1.00 . A A . 51 LYS H 1 1
5 5060 1 1 51 LYS HA H 11.141 -3.935 -4.259 1.00 . A A . 51 LYS HA 1 1
5 5061 1 1 51 LYS HB2 H 11.902 -1.135 -4.501 1.00 . A A . 51 LYS HB2 1 1
5 5062 1 1 51 LYS HB3 H 12.074 -1.974 -6.036 1.00 . A A . 51 LYS HB3 1 1
5 5063 1 1 51 LYS HD2 H 9.617 0.154 -4.862 1.00 . A A . 51 LYS HD2 1 1
5 5064 1 1 51 LYS HD3 H 10.458 -0.085 -6.394 1.00 . A A . 51 LYS HD3 1 1
5 5065 1 1 51 LYS HE2 H 7.637 -1.003 -5.873 1.00 . A A . 51 LYS HE2 1 1
5 5066 1 1 51 LYS HE3 H 8.039 0.556 -6.591 1.00 . A A . 51 LYS HE3 1 1
5 5067 1 1 51 LYS HG2 H 9.794 -2.575 -6.075 1.00 . A A . 51 LYS HG2 1 1
5 5068 1 1 51 LYS HG3 H 9.570 -2.118 -4.385 1.00 . A A . 51 LYS HG3 1 1
5 5069 1 1 51 LYS HZ1 H 9.165 -0.614 -8.390 1.00 . A A . 51 LYS HZ1 1 1
5 5070 1 1 51 LYS HZ2 H 7.540 -1.072 -8.289 1.00 . A A . 51 LYS HZ2 1 1
5 5071 1 1 51 LYS HZ3 H 8.745 -2.104 -7.705 1.00 . A A . 51 LYS HZ3 1 1
5 5072 1 1 51 LYS N N 12.430 -2.957 -2.972 1.00 . A A . 51 LYS N 1 1
5 5073 1 1 51 LYS NZ N 8.459 -1.109 -7.807 1.00 . A A . 51 LYS NZ 1 1
5 5074 1 1 51 LYS O O 13.099 -5.198 -5.240 1.00 . A A . 51 LYS O 1 1
5 5075 1 1 52 LYS C C 14.838 -4.740 -7.327 1.00 . A A . 52 LYS C 1 1
5 5076 1 1 52 LYS CA C 15.277 -3.751 -6.235 1.00 . A A . 52 LYS CA 1 1
5 5077 1 1 52 LYS CB C 16.233 -4.397 -5.219 1.00 . A A . 52 LYS CB 1 1
5 5078 1 1 52 LYS CD C 16.963 -6.437 -3.944 1.00 . A A . 52 LYS CD 1 1
5 5079 1 1 52 LYS CE C 16.428 -6.467 -2.520 1.00 . A A . 52 LYS CE 1 1
5 5080 1 1 52 LYS CG C 15.942 -5.859 -4.912 1.00 . A A . 52 LYS CG 1 1
5 5081 1 1 52 LYS H H 14.081 -2.241 -5.348 1.00 . A A . 52 LYS H 1 1
5 5082 1 1 52 LYS HA H 15.784 -2.923 -6.710 1.00 . A A . 52 LYS HA 1 1
5 5083 1 1 52 LYS HB2 H 17.241 -4.324 -5.593 1.00 . A A . 52 LYS HB2 1 1
5 5084 1 1 52 LYS HB3 H 16.170 -3.844 -4.293 1.00 . A A . 52 LYS HB3 1 1
5 5085 1 1 52 LYS HD2 H 17.202 -7.444 -4.249 1.00 . A A . 52 LYS HD2 1 1
5 5086 1 1 52 LYS HD3 H 17.855 -5.829 -3.971 1.00 . A A . 52 LYS HD3 1 1
5 5087 1 1 52 LYS HE2 H 15.678 -7.240 -2.448 1.00 . A A . 52 LYS HE2 1 1
5 5088 1 1 52 LYS HE3 H 17.243 -6.694 -1.849 1.00 . A A . 52 LYS HE3 1 1
5 5089 1 1 52 LYS HG2 H 14.961 -5.937 -4.469 1.00 . A A . 52 LYS HG2 1 1
5 5090 1 1 52 LYS HG3 H 15.972 -6.422 -5.830 1.00 . A A . 52 LYS HG3 1 1
5 5091 1 1 52 LYS HZ1 H 14.927 -5.019 -2.635 1.00 . A A . 52 LYS HZ1 1 1
5 5092 1 1 52 LYS HZ2 H 16.470 -4.386 -2.356 1.00 . A A . 52 LYS HZ2 1 1
5 5093 1 1 52 LYS HZ3 H 15.634 -5.156 -1.104 1.00 . A A . 52 LYS HZ3 1 1
5 5094 1 1 52 LYS N N 14.119 -3.204 -5.520 1.00 . A A . 52 LYS N 1 1
5 5095 1 1 52 LYS NZ N 15.823 -5.166 -2.126 1.00 . A A . 52 LYS NZ 1 1
5 5096 1 1 52 LYS O O 13.645 -4.863 -7.594 1.00 . A A . 52 LYS O 1 1
5 5097 1 1 53 PRO C C 14.176 -7.200 -8.739 1.00 . A A . 53 PRO C 1 1
5 5098 1 1 53 PRO CA C 15.441 -6.407 -9.052 1.00 . A A . 53 PRO CA 1 1
5 5099 1 1 53 PRO CB C 16.668 -7.309 -9.089 1.00 . A A . 53 PRO CB 1 1
5 5100 1 1 53 PRO CD C 17.247 -5.386 -7.782 1.00 . A A . 53 PRO CD 1 1
5 5101 1 1 53 PRO CG C 17.792 -6.382 -8.779 1.00 . A A . 53 PRO CG 1 1
5 5102 1 1 53 PRO HA H 15.326 -5.914 -10.007 1.00 . A A . 53 PRO HA 1 1
5 5103 1 1 53 PRO HB2 H 16.572 -8.086 -8.344 1.00 . A A . 53 PRO HB2 1 1
5 5104 1 1 53 PRO HB3 H 16.774 -7.747 -10.070 1.00 . A A . 53 PRO HB3 1 1
5 5105 1 1 53 PRO HD2 H 17.510 -5.688 -6.783 1.00 . A A . 53 PRO HD2 1 1
5 5106 1 1 53 PRO HD3 H 17.624 -4.396 -7.993 1.00 . A A . 53 PRO HD3 1 1
5 5107 1 1 53 PRO HG2 H 18.615 -6.933 -8.348 1.00 . A A . 53 PRO HG2 1 1
5 5108 1 1 53 PRO HG3 H 18.108 -5.875 -9.678 1.00 . A A . 53 PRO HG3 1 1
5 5109 1 1 53 PRO N N 15.782 -5.452 -7.991 1.00 . A A . 53 PRO N 1 1
5 5110 1 1 53 PRO O O 13.372 -7.485 -9.626 1.00 . A A . 53 PRO O 1 1
5 5111 1 1 54 TYR C C 11.748 -7.233 -6.577 1.00 . A A . 54 TYR C 1 1
5 5112 1 1 54 TYR CA C 12.806 -8.239 -7.019 1.00 . A A . 54 TYR CA 1 1
5 5113 1 1 54 TYR CB C 13.143 -9.188 -5.863 1.00 . A A . 54 TYR CB 1 1
5 5114 1 1 54 TYR CD1 C 14.978 -10.601 -6.872 1.00 . A A . 54 TYR CD1 1 1
5 5115 1 1 54 TYR CD2 C 15.486 -9.318 -4.928 1.00 . A A . 54 TYR CD2 1 1
5 5116 1 1 54 TYR CE1 C 16.274 -11.083 -6.897 1.00 . A A . 54 TYR CE1 1 1
5 5117 1 1 54 TYR CE2 C 16.783 -9.794 -4.947 1.00 . A A . 54 TYR CE2 1 1
5 5118 1 1 54 TYR CG C 14.563 -9.713 -5.888 1.00 . A A . 54 TYR CG 1 1
5 5119 1 1 54 TYR CZ C 17.172 -10.676 -5.932 1.00 . A A . 54 TYR CZ 1 1
5 5120 1 1 54 TYR H H 14.653 -7.240 -6.801 1.00 . A A . 54 TYR H 1 1
5 5121 1 1 54 TYR HA H 12.424 -8.809 -7.854 1.00 . A A . 54 TYR HA 1 1
5 5122 1 1 54 TYR HB2 H 13.002 -8.666 -4.927 1.00 . A A . 54 TYR HB2 1 1
5 5123 1 1 54 TYR HB3 H 12.475 -10.038 -5.900 1.00 . A A . 54 TYR HB3 1 1
5 5124 1 1 54 TYR HD1 H 14.273 -10.918 -7.625 1.00 . A A . 54 TYR HD1 1 1
5 5125 1 1 54 TYR HD2 H 15.178 -8.628 -4.156 1.00 . A A . 54 TYR HD2 1 1
5 5126 1 1 54 TYR HE1 H 16.578 -11.774 -7.669 1.00 . A A . 54 TYR HE1 1 1
5 5127 1 1 54 TYR HE2 H 17.486 -9.475 -4.190 1.00 . A A . 54 TYR HE2 1 1
5 5128 1 1 54 TYR HH H 19.071 -10.437 -5.750 1.00 . A A . 54 TYR HH 1 1
5 5129 1 1 54 TYR N N 13.990 -7.518 -7.463 1.00 . A A . 54 TYR N 1 1
5 5130 1 1 54 TYR O O 11.172 -7.351 -5.496 1.00 . A A . 54 TYR O 1 1
5 5131 1 1 54 TYR OH O 18.463 -11.152 -5.954 1.00 . A A . 54 TYR OH 1 1
5 5132 1 1 55 GLU C C 9.315 -5.679 -6.453 1.00 . A A . 55 GLU C 1 1
5 5133 1 1 55 GLU CA C 10.569 -5.159 -7.144 1.00 . A A . 55 GLU CA 1 1
5 5134 1 1 55 GLU CB C 10.193 -4.433 -8.436 1.00 . A A . 55 GLU CB 1 1
5 5135 1 1 55 GLU CD C 11.062 -2.881 -10.229 1.00 . A A . 55 GLU CD 1 1
5 5136 1 1 55 GLU CG C 11.110 -3.266 -8.764 1.00 . A A . 55 GLU CG 1 1
5 5137 1 1 55 GLU H H 12.038 -6.189 -8.256 1.00 . A A . 55 GLU H 1 1
5 5138 1 1 55 GLU HA H 11.053 -4.455 -6.484 1.00 . A A . 55 GLU HA 1 1
5 5139 1 1 55 GLU HB2 H 10.232 -5.137 -9.255 1.00 . A A . 55 GLU HB2 1 1
5 5140 1 1 55 GLU HB3 H 9.185 -4.057 -8.344 1.00 . A A . 55 GLU HB3 1 1
5 5141 1 1 55 GLU HG2 H 10.814 -2.413 -8.172 1.00 . A A . 55 GLU HG2 1 1
5 5142 1 1 55 GLU HG3 H 12.124 -3.540 -8.512 1.00 . A A . 55 GLU HG3 1 1
5 5143 1 1 55 GLU N N 11.526 -6.226 -7.423 1.00 . A A . 55 GLU N 1 1
5 5144 1 1 55 GLU O O 8.696 -6.645 -6.899 1.00 . A A . 55 GLU O 1 1
5 5145 1 1 55 GLU OE1 O 10.935 -3.789 -11.078 1.00 . A A . 55 GLU OE1 1 1
5 5146 1 1 55 GLU OE2 O 11.151 -1.672 -10.530 1.00 . A A . 55 GLU OE2 1 1
5 5147 1 1 56 GLU C C 6.780 -4.235 -4.648 1.00 . A A . 56 GLU C 1 1
5 5148 1 1 56 GLU CA C 7.785 -5.381 -4.592 1.00 . A A . 56 GLU CA 1 1
5 5149 1 1 56 GLU CB C 8.199 -5.684 -3.146 1.00 . A A . 56 GLU CB 1 1
5 5150 1 1 56 GLU CD C 9.944 -5.462 -1.330 1.00 . A A . 56 GLU CD 1 1
5 5151 1 1 56 GLU CG C 9.568 -5.139 -2.762 1.00 . A A . 56 GLU CG 1 1
5 5152 1 1 56 GLU H H 9.484 -4.258 -5.062 1.00 . A A . 56 GLU H 1 1
5 5153 1 1 56 GLU HA H 7.346 -6.263 -5.033 1.00 . A A . 56 GLU HA 1 1
5 5154 1 1 56 GLU HB2 H 7.474 -5.248 -2.480 1.00 . A A . 56 GLU HB2 1 1
5 5155 1 1 56 GLU HB3 H 8.213 -6.752 -3.005 1.00 . A A . 56 GLU HB3 1 1
5 5156 1 1 56 GLU HG2 H 10.309 -5.570 -3.419 1.00 . A A . 56 GLU HG2 1 1
5 5157 1 1 56 GLU HG3 H 9.561 -4.066 -2.885 1.00 . A A . 56 GLU HG3 1 1
5 5158 1 1 56 GLU N N 8.952 -5.020 -5.361 1.00 . A A . 56 GLU N 1 1
5 5159 1 1 56 GLU O O 5.953 -4.167 -5.558 1.00 . A A . 56 GLU O 1 1
5 5160 1 1 56 GLU OE1 O 9.080 -5.311 -0.441 1.00 . A A . 56 GLU OE1 1 1
5 5161 1 1 56 GLU OE2 O 11.103 -5.866 -1.097 1.00 . A A . 56 GLU OE2 1 1
5 5162 1 1 57 VAL C C 6.385 -1.290 -2.451 1.00 . A A . 57 VAL C 1 1
5 5163 1 1 57 VAL CA C 6.016 -2.163 -3.642 1.00 . A A . 57 VAL CA 1 1
5 5164 1 1 57 VAL CB C 4.515 -2.544 -3.620 1.00 . A A . 57 VAL CB 1 1
5 5165 1 1 57 VAL CG1 C 4.061 -2.988 -2.241 1.00 . A A . 57 VAL CG1 1 1
5 5166 1 1 57 VAL CG2 C 3.670 -1.383 -4.118 1.00 . A A . 57 VAL CG2 1 1
5 5167 1 1 57 VAL H H 7.573 -3.416 -3.009 1.00 . A A . 57 VAL H 1 1
5 5168 1 1 57 VAL HA H 6.201 -1.603 -4.529 1.00 . A A . 57 VAL HA 1 1
5 5169 1 1 57 VAL HB H 4.370 -3.372 -4.297 1.00 . A A . 57 VAL HB 1 1
5 5170 1 1 57 VAL HG11 H 2.994 -3.149 -2.249 1.00 . A A . 57 VAL HG11 1 1
5 5171 1 1 57 VAL HG12 H 4.302 -2.226 -1.519 1.00 . A A . 57 VAL HG12 1 1
5 5172 1 1 57 VAL HG13 H 4.558 -3.906 -1.981 1.00 . A A . 57 VAL HG13 1 1
5 5173 1 1 57 VAL HG21 H 3.375 -0.768 -3.281 1.00 . A A . 57 VAL HG21 1 1
5 5174 1 1 57 VAL HG22 H 2.790 -1.765 -4.613 1.00 . A A . 57 VAL HG22 1 1
5 5175 1 1 57 VAL HG23 H 4.247 -0.792 -4.814 1.00 . A A . 57 VAL HG23 1 1
5 5176 1 1 57 VAL N N 6.881 -3.322 -3.691 1.00 . A A . 57 VAL N 1 1
5 5177 1 1 57 VAL O O 7.196 -1.694 -1.618 1.00 . A A . 57 VAL O 1 1
5 5178 1 1 58 THR C C 5.549 2.221 -1.582 1.00 . A A . 58 THR C 1 1
5 5179 1 1 58 THR CA C 6.102 0.832 -1.283 1.00 . A A . 58 THR CA 1 1
5 5180 1 1 58 THR CB C 7.611 0.917 -1.030 1.00 . A A . 58 THR CB 1 1
5 5181 1 1 58 THR CG2 C 8.429 1.064 -2.296 1.00 . A A . 58 THR CG2 1 1
5 5182 1 1 58 THR H H 5.186 0.182 -3.079 1.00 . A A . 58 THR H 1 1
5 5183 1 1 58 THR HA H 5.620 0.451 -0.395 1.00 . A A . 58 THR HA 1 1
5 5184 1 1 58 THR HB H 7.933 0.014 -0.535 1.00 . A A . 58 THR HB 1 1
5 5185 1 1 58 THR HG1 H 7.449 1.915 0.646 1.00 . A A . 58 THR HG1 1 1
5 5186 1 1 58 THR HG21 H 8.374 2.082 -2.645 1.00 . A A . 58 THR HG21 1 1
5 5187 1 1 58 THR HG22 H 8.040 0.403 -3.056 1.00 . A A . 58 THR HG22 1 1
5 5188 1 1 58 THR HG23 H 9.458 0.808 -2.092 1.00 . A A . 58 THR HG23 1 1
5 5189 1 1 58 THR N N 5.810 -0.092 -2.378 1.00 . A A . 58 THR N 1 1
5 5190 1 1 58 THR O O 4.780 2.776 -0.796 1.00 . A A . 58 THR O 1 1
5 5191 1 1 58 THR OG1 O 7.916 2.012 -0.186 1.00 . A A . 58 THR OG1 1 1
5 5192 1 1 59 CYS C C 4.133 3.991 -3.846 1.00 . A A . 59 CYS C 1 1
5 5193 1 1 59 CYS CA C 5.476 4.097 -3.128 1.00 . A A . 59 CYS CA 1 1
5 5194 1 1 59 CYS CB C 6.506 4.767 -4.042 1.00 . A A . 59 CYS CB 1 1
5 5195 1 1 59 CYS H H 6.548 2.283 -3.312 1.00 . A A . 59 CYS H 1 1
5 5196 1 1 59 CYS HA H 5.351 4.691 -2.235 1.00 . A A . 59 CYS HA 1 1
5 5197 1 1 59 CYS HB2 H 6.974 4.011 -4.657 1.00 . A A . 59 CYS HB2 1 1
5 5198 1 1 59 CYS HB3 H 6.000 5.480 -4.678 1.00 . A A . 59 CYS HB3 1 1
5 5199 1 1 59 CYS N N 5.939 2.776 -2.725 1.00 . A A . 59 CYS N 1 1
5 5200 1 1 59 CYS O O 3.873 3.012 -4.544 1.00 . A A . 59 CYS O 1 1
5 5201 1 1 59 CYS SG S 7.836 5.657 -3.163 1.00 . A A . 59 CYS SG 1 1
5 5202 1 1 60 CYS C C 1.488 6.419 -4.516 1.00 . A A . 60 CYS C 1 1
5 5203 1 1 60 CYS CA C 1.972 4.995 -4.283 1.00 . A A . 60 CYS CA 1 1
5 5204 1 1 60 CYS CB C 0.990 4.233 -3.394 1.00 . A A . 60 CYS CB 1 1
5 5205 1 1 60 CYS H H 3.525 5.742 -3.093 1.00 . A A . 60 CYS H 1 1
5 5206 1 1 60 CYS HA H 2.048 4.494 -5.231 1.00 . A A . 60 CYS HA 1 1
5 5207 1 1 60 CYS HB2 H 1.330 4.303 -2.370 1.00 . A A . 60 CYS HB2 1 1
5 5208 1 1 60 CYS HB3 H 0.012 4.682 -3.476 1.00 . A A . 60 CYS HB3 1 1
5 5209 1 1 60 CYS N N 3.279 4.993 -3.663 1.00 . A A . 60 CYS N 1 1
5 5210 1 1 60 CYS O O 2.246 7.380 -4.375 1.00 . A A . 60 CYS O 1 1
5 5211 1 1 60 CYS SG S 0.835 2.459 -3.801 1.00 . A A . 60 CYS SG 1 1
5 5212 1 1 61 SER C C -0.912 8.465 -3.834 1.00 . A A . 61 SER C 1 1
5 5213 1 1 61 SER CA C -0.395 7.835 -5.127 1.00 . A A . 61 SER CA 1 1
5 5214 1 1 61 SER CB C -1.542 7.684 -6.128 1.00 . A A . 61 SER CB 1 1
5 5215 1 1 61 SER H H -0.310 5.729 -4.956 1.00 . A A . 61 SER H 1 1
5 5216 1 1 61 SER HA H 0.359 8.481 -5.552 1.00 . A A . 61 SER HA 1 1
5 5217 1 1 61 SER HB2 H -1.136 7.496 -7.111 1.00 . A A . 61 SER HB2 1 1
5 5218 1 1 61 SER HB3 H -2.169 6.855 -5.831 1.00 . A A . 61 SER HB3 1 1
5 5219 1 1 61 SER HG H -1.835 9.561 -6.605 1.00 . A A . 61 SER HG 1 1
5 5220 1 1 61 SER N N 0.224 6.538 -4.870 1.00 . A A . 61 SER N 1 1
5 5221 1 1 61 SER O O -1.612 9.477 -3.865 1.00 . A A . 61 SER O 1 1
5 5222 1 1 61 SER OG O -2.332 8.859 -6.179 1.00 . A A . 61 SER OG 1 1
5 5223 1 1 62 THR C C -2.411 7.945 -1.059 1.00 . A A . 62 THR C 1 1
5 5224 1 1 62 THR CA C -0.976 8.355 -1.387 1.00 . A A . 62 THR CA 1 1
5 5225 1 1 62 THR CB C -0.822 9.878 -1.314 1.00 . A A . 62 THR CB 1 1
5 5226 1 1 62 THR CG2 C -0.723 10.404 0.101 1.00 . A A . 62 THR CG2 1 1
5 5227 1 1 62 THR H H 0.002 7.058 -2.746 1.00 . A A . 62 THR H 1 1
5 5228 1 1 62 THR HA H -0.326 7.908 -0.654 1.00 . A A . 62 THR HA 1 1
5 5229 1 1 62 THR HB H -1.680 10.340 -1.779 1.00 . A A . 62 THR HB 1 1
5 5230 1 1 62 THR HG1 H 1.081 9.744 -1.754 1.00 . A A . 62 THR HG1 1 1
5 5231 1 1 62 THR HG21 H 0.012 9.831 0.647 1.00 . A A . 62 THR HG21 1 1
5 5232 1 1 62 THR HG22 H -1.683 10.312 0.585 1.00 . A A . 62 THR HG22 1 1
5 5233 1 1 62 THR HG23 H -0.426 11.442 0.079 1.00 . A A . 62 THR HG23 1 1
5 5234 1 1 62 THR N N -0.557 7.860 -2.700 1.00 . A A . 62 THR N 1 1
5 5235 1 1 62 THR O O -2.982 8.397 -0.067 1.00 . A A . 62 THR O 1 1
5 5236 1 1 62 THR OG1 O 0.338 10.297 -2.008 1.00 . A A . 62 THR OG1 1 1
5 5237 1 1 63 ASP C C -4.355 5.067 -1.666 1.00 . A A . 63 ASP C 1 1
5 5238 1 1 63 ASP CA C -4.339 6.588 -1.669 1.00 . A A . 63 ASP CA 1 1
5 5239 1 1 63 ASP CB C -5.275 7.122 -2.759 1.00 . A A . 63 ASP CB 1 1
5 5240 1 1 63 ASP CG C -4.644 7.086 -4.138 1.00 . A A . 63 ASP CG 1 1
5 5241 1 1 63 ASP H H -2.472 6.736 -2.649 1.00 . A A . 63 ASP H 1 1
5 5242 1 1 63 ASP HA H -4.673 6.943 -0.708 1.00 . A A . 63 ASP HA 1 1
5 5243 1 1 63 ASP HB2 H -6.172 6.519 -2.782 1.00 . A A . 63 ASP HB2 1 1
5 5244 1 1 63 ASP HB3 H -5.538 8.145 -2.530 1.00 . A A . 63 ASP HB3 1 1
5 5245 1 1 63 ASP N N -2.980 7.073 -1.883 1.00 . A A . 63 ASP N 1 1
5 5246 1 1 63 ASP O O -4.171 4.450 -2.711 1.00 . A A . 63 ASP O 1 1
5 5247 1 1 63 ASP OD1 O -3.606 7.754 -4.332 1.00 . A A . 63 ASP OD1 1 1
5 5248 1 1 63 ASP OD2 O -5.187 6.391 -5.021 1.00 . A A . 63 ASP OD2 1 1
5 5249 1 1 64 LYS C C -3.587 2.396 -1.281 1.00 . A A . 64 LYS C 1 1
5 5250 1 1 64 LYS CA C -4.568 3.006 -0.321 1.00 . A A . 64 LYS CA 1 1
5 5251 1 1 64 LYS CB C -5.956 2.401 -0.559 1.00 . A A . 64 LYS CB 1 1
5 5252 1 1 64 LYS CD C -7.679 2.249 -2.380 1.00 . A A . 64 LYS CD 1 1
5 5253 1 1 64 LYS CE C -8.536 3.023 -3.367 1.00 . A A . 64 LYS CE 1 1
5 5254 1 1 64 LYS CG C -6.838 3.180 -1.523 1.00 . A A . 64 LYS CG 1 1
5 5255 1 1 64 LYS H H -4.675 5.028 0.313 1.00 . A A . 64 LYS H 1 1
5 5256 1 1 64 LYS HA H -4.244 2.775 0.685 1.00 . A A . 64 LYS HA 1 1
5 5257 1 1 64 LYS HB2 H -5.825 1.408 -0.963 1.00 . A A . 64 LYS HB2 1 1
5 5258 1 1 64 LYS HB3 H -6.466 2.328 0.385 1.00 . A A . 64 LYS HB3 1 1
5 5259 1 1 64 LYS HD2 H -7.023 1.590 -2.928 1.00 . A A . 64 LYS HD2 1 1
5 5260 1 1 64 LYS HD3 H -8.322 1.666 -1.737 1.00 . A A . 64 LYS HD3 1 1
5 5261 1 1 64 LYS HE2 H -9.373 3.451 -2.837 1.00 . A A . 64 LYS HE2 1 1
5 5262 1 1 64 LYS HE3 H -7.941 3.816 -3.796 1.00 . A A . 64 LYS HE3 1 1
5 5263 1 1 64 LYS HG2 H -7.494 3.820 -0.959 1.00 . A A . 64 LYS HG2 1 1
5 5264 1 1 64 LYS HG3 H -6.215 3.778 -2.168 1.00 . A A . 64 LYS HG3 1 1
5 5265 1 1 64 LYS HZ1 H -9.511 2.733 -5.191 1.00 . A A . 64 LYS HZ1 1 1
5 5266 1 1 64 LYS HZ2 H -9.738 1.475 -4.085 1.00 . A A . 64 LYS HZ2 1 1
5 5267 1 1 64 LYS HZ3 H -8.263 1.628 -4.897 1.00 . A A . 64 LYS HZ3 1 1
5 5268 1 1 64 LYS N N -4.554 4.469 -0.477 1.00 . A A . 64 LYS N 1 1
5 5269 1 1 64 LYS NZ N -9.048 2.155 -4.462 1.00 . A A . 64 LYS NZ 1 1
5 5270 1 1 64 LYS O O -2.409 2.242 -0.970 1.00 . A A . 64 LYS O 1 1
5 5271 1 1 65 CYS C C -2.496 0.308 -3.064 1.00 . A A . 65 CYS C 1 1
5 5272 1 1 65 CYS CA C -3.187 1.603 -3.499 1.00 . A A . 65 CYS CA 1 1
5 5273 1 1 65 CYS CB C -2.189 2.718 -3.760 1.00 . A A . 65 CYS CB 1 1
5 5274 1 1 65 CYS H H -4.991 2.310 -2.697 1.00 . A A . 65 CYS H 1 1
5 5275 1 1 65 CYS HA H -3.763 1.424 -4.392 1.00 . A A . 65 CYS HA 1 1
5 5276 1 1 65 CYS HB2 H -2.738 3.569 -4.142 1.00 . A A . 65 CYS HB2 1 1
5 5277 1 1 65 CYS HB3 H -1.743 2.994 -2.812 1.00 . A A . 65 CYS HB3 1 1
5 5278 1 1 65 CYS N N -4.059 2.114 -2.482 1.00 . A A . 65 CYS N 1 1
5 5279 1 1 65 CYS O O -1.592 -0.178 -3.744 1.00 . A A . 65 CYS O 1 1
5 5280 1 1 65 CYS SG S -0.849 2.331 -4.932 1.00 . A A . 65 CYS SG 1 1
5 5281 1 1 66 ASN C C -3.042 -2.749 -1.936 1.00 . A A . 66 ASN C 1 1
5 5282 1 1 66 ASN CA C -2.327 -1.489 -1.443 1.00 . A A . 66 ASN CA 1 1
5 5283 1 1 66 ASN CB C -2.307 -1.538 0.083 1.00 . A A . 66 ASN CB 1 1
5 5284 1 1 66 ASN CG C -3.446 -0.761 0.711 1.00 . A A . 66 ASN CG 1 1
5 5285 1 1 66 ASN H H -3.649 0.165 -1.413 1.00 . A A . 66 ASN H 1 1
5 5286 1 1 66 ASN HA H -1.310 -1.505 -1.799 1.00 . A A . 66 ASN HA 1 1
5 5287 1 1 66 ASN HB2 H -2.391 -2.572 0.397 1.00 . A A . 66 ASN HB2 1 1
5 5288 1 1 66 ASN HB3 H -1.375 -1.136 0.436 1.00 . A A . 66 ASN HB3 1 1
5 5289 1 1 66 ASN HD21 H -4.433 -2.450 1.063 1.00 . A A . 66 ASN HD21 1 1
5 5290 1 1 66 ASN HD22 H -5.224 -1.001 1.569 1.00 . A A . 66 ASN HD22 1 1
5 5291 1 1 66 ASN N N -2.924 -0.256 -1.930 1.00 . A A . 66 ASN N 1 1
5 5292 1 1 66 ASN ND2 N -4.471 -1.476 1.160 1.00 . A A . 66 ASN ND2 1 1
5 5293 1 1 66 ASN O O -2.468 -3.827 -1.833 1.00 . A A . 66 ASN O 1 1
5 5294 1 1 66 ASN OD1 O -3.408 0.467 0.786 1.00 . A A . 66 ASN OD1 1 1
5 5295 1 1 67 PRO C C -4.194 -4.929 -3.511 1.00 . A A . 67 PRO C 1 1
5 5296 1 1 67 PRO CA C -5.056 -3.831 -2.896 1.00 . A A . 67 PRO CA 1 1
5 5297 1 1 67 PRO CB C -5.996 -3.222 -3.924 1.00 . A A . 67 PRO CB 1 1
5 5298 1 1 67 PRO CD C -5.115 -1.432 -2.589 1.00 . A A . 67 PRO CD 1 1
5 5299 1 1 67 PRO CG C -6.346 -1.902 -3.330 1.00 . A A . 67 PRO CG 1 1
5 5300 1 1 67 PRO HA H -5.640 -4.255 -2.091 1.00 . A A . 67 PRO HA 1 1
5 5301 1 1 67 PRO HB2 H -5.483 -3.114 -4.870 1.00 . A A . 67 PRO HB2 1 1
5 5302 1 1 67 PRO HB3 H -6.867 -3.847 -4.043 1.00 . A A . 67 PRO HB3 1 1
5 5303 1 1 67 PRO HD2 H -4.596 -0.694 -3.178 1.00 . A A . 67 PRO HD2 1 1
5 5304 1 1 67 PRO HD3 H -5.385 -1.027 -1.626 1.00 . A A . 67 PRO HD3 1 1
5 5305 1 1 67 PRO HG2 H -6.602 -1.204 -4.114 1.00 . A A . 67 PRO HG2 1 1
5 5306 1 1 67 PRO HG3 H -7.174 -2.016 -2.645 1.00 . A A . 67 PRO HG3 1 1
5 5307 1 1 67 PRO N N -4.301 -2.661 -2.441 1.00 . A A . 67 PRO N 1 1
5 5308 1 1 67 PRO O O -4.296 -5.222 -4.702 1.00 . A A . 67 PRO O 1 1
5 5309 1 1 68 HIS C C -3.078 -7.497 -4.174 1.00 . A A . 68 HIS C 1 1
5 5310 1 1 68 HIS CA C -2.440 -6.600 -3.105 1.00 . A A . 68 HIS CA 1 1
5 5311 1 1 68 HIS CB C -1.976 -7.469 -1.916 1.00 . A A . 68 HIS CB 1 1
5 5312 1 1 68 HIS CD2 C -3.419 -7.866 0.210 1.00 . A A . 68 HIS CD2 1 1
5 5313 1 1 68 HIS CE1 C -3.053 -5.955 1.219 1.00 . A A . 68 HIS CE1 1 1
5 5314 1 1 68 HIS CG C -2.601 -7.137 -0.587 1.00 . A A . 68 HIS CG 1 1
5 5315 1 1 68 HIS H H -3.309 -5.219 -1.741 1.00 . A A . 68 HIS H 1 1
5 5316 1 1 68 HIS HA H -1.570 -6.129 -3.541 1.00 . A A . 68 HIS HA 1 1
5 5317 1 1 68 HIS HB2 H -2.206 -8.502 -2.130 1.00 . A A . 68 HIS HB2 1 1
5 5318 1 1 68 HIS HB3 H -0.907 -7.364 -1.811 1.00 . A A . 68 HIS HB3 1 1
5 5319 1 1 68 HIS HD1 H -1.845 -5.198 -0.246 1.00 . A A . 68 HIS HD1 1 1
5 5320 1 1 68 HIS HD2 H -3.793 -8.859 0.006 1.00 . A A . 68 HIS HD2 1 1
5 5321 1 1 68 HIS HE1 H -3.074 -5.156 1.945 1.00 . A A . 68 HIS HE1 1 1
5 5322 1 1 68 HIS HE2 H -4.179 -7.412 2.113 1.00 . A A . 68 HIS HE2 1 1
5 5323 1 1 68 HIS N N -3.342 -5.526 -2.676 1.00 . A A . 68 HIS N 1 1
5 5324 1 1 68 HIS ND1 N -2.393 -5.943 0.075 1.00 . A A . 68 HIS ND1 1 1
5 5325 1 1 68 HIS NE2 N -3.684 -7.109 1.324 1.00 . A A . 68 HIS NE2 1 1
5 5326 1 1 68 HIS O O -2.452 -7.792 -5.192 1.00 . A A . 68 HIS O 1 1
5 5327 1 1 69 PRO C C -5.269 -8.133 -6.256 1.00 . A A . 69 PRO C 1 1
5 5328 1 1 69 PRO CA C -5.025 -8.822 -4.917 1.00 . A A . 69 PRO CA 1 1
5 5329 1 1 69 PRO CB C -6.360 -9.135 -4.229 1.00 . A A . 69 PRO CB 1 1
5 5330 1 1 69 PRO CD C -5.162 -7.669 -2.781 1.00 . A A . 69 PRO CD 1 1
5 5331 1 1 69 PRO CG C -6.145 -8.802 -2.792 1.00 . A A . 69 PRO CG 1 1
5 5332 1 1 69 PRO HA H -4.479 -9.738 -5.082 1.00 . A A . 69 PRO HA 1 1
5 5333 1 1 69 PRO HB2 H -7.142 -8.528 -4.661 1.00 . A A . 69 PRO HB2 1 1
5 5334 1 1 69 PRO HB3 H -6.597 -10.180 -4.359 1.00 . A A . 69 PRO HB3 1 1
5 5335 1 1 69 PRO HD2 H -5.676 -6.725 -2.884 1.00 . A A . 69 PRO HD2 1 1
5 5336 1 1 69 PRO HD3 H -4.575 -7.687 -1.880 1.00 . A A . 69 PRO HD3 1 1
5 5337 1 1 69 PRO HG2 H -7.078 -8.496 -2.342 1.00 . A A . 69 PRO HG2 1 1
5 5338 1 1 69 PRO HG3 H -5.738 -9.656 -2.272 1.00 . A A . 69 PRO HG3 1 1
5 5339 1 1 69 PRO N N -4.330 -7.951 -3.960 1.00 . A A . 69 PRO N 1 1
5 5340 1 1 69 PRO O O -5.811 -7.030 -6.309 1.00 . A A . 69 PRO O 1 1
5 5341 1 1 70 LYS C C -6.429 -8.606 -9.222 1.00 . A A . 70 LYS C 1 1
5 5342 1 1 70 LYS CA C -5.049 -8.253 -8.678 1.00 . A A . 70 LYS CA 1 1
5 5343 1 1 70 LYS CB C -3.965 -8.785 -9.617 1.00 . A A . 70 LYS CB 1 1
5 5344 1 1 70 LYS CD C -1.497 -8.804 -10.095 1.00 . A A . 70 LYS CD 1 1
5 5345 1 1 70 LYS CE C -1.360 -10.202 -10.677 1.00 . A A . 70 LYS CE 1 1
5 5346 1 1 70 LYS CG C -2.569 -8.753 -9.017 1.00 . A A . 70 LYS CG 1 1
5 5347 1 1 70 LYS H H -4.448 -9.675 -7.230 1.00 . A A . 70 LYS H 1 1
5 5348 1 1 70 LYS HA H -4.963 -7.179 -8.614 1.00 . A A . 70 LYS HA 1 1
5 5349 1 1 70 LYS HB2 H -4.199 -9.808 -9.875 1.00 . A A . 70 LYS HB2 1 1
5 5350 1 1 70 LYS HB3 H -3.960 -8.188 -10.517 1.00 . A A . 70 LYS HB3 1 1
5 5351 1 1 70 LYS HD2 H -1.764 -8.121 -10.887 1.00 . A A . 70 LYS HD2 1 1
5 5352 1 1 70 LYS HD3 H -0.552 -8.509 -9.664 1.00 . A A . 70 LYS HD3 1 1
5 5353 1 1 70 LYS HE2 H -0.319 -10.383 -10.903 1.00 . A A . 70 LYS HE2 1 1
5 5354 1 1 70 LYS HE3 H -1.698 -10.919 -9.943 1.00 . A A . 70 LYS HE3 1 1
5 5355 1 1 70 LYS HG2 H -2.451 -7.841 -8.451 1.00 . A A . 70 LYS HG2 1 1
5 5356 1 1 70 LYS HG3 H -2.448 -9.604 -8.362 1.00 . A A . 70 LYS HG3 1 1
5 5357 1 1 70 LYS HZ1 H -2.500 -11.347 -12.000 1.00 . A A . 70 LYS HZ1 1 1
5 5358 1 1 70 LYS HZ2 H -1.579 -10.145 -12.754 1.00 . A A . 70 LYS HZ2 1 1
5 5359 1 1 70 LYS HZ3 H -2.981 -9.728 -11.905 1.00 . A A . 70 LYS HZ3 1 1
5 5360 1 1 70 LYS N N -4.870 -8.797 -7.336 1.00 . A A . 70 LYS N 1 1
5 5361 1 1 70 LYS NZ N -2.161 -10.367 -11.921 1.00 . A A . 70 LYS NZ 1 1
5 5362 1 1 70 LYS O O -6.722 -9.771 -9.494 1.00 . A A . 70 LYS O 1 1
5 5363 1 1 71 GLN C C -8.600 -8.454 -11.264 1.00 . A A . 71 GLN C 1 1
5 5364 1 1 71 GLN CA C -8.627 -7.799 -9.887 1.00 . A A . 71 GLN CA 1 1
5 5365 1 1 71 GLN CB C -9.375 -6.466 -9.959 1.00 . A A . 71 GLN CB 1 1
5 5366 1 1 71 GLN CD C -9.536 -4.362 -11.346 1.00 . A A . 71 GLN CD 1 1
5 5367 1 1 71 GLN CG C -8.616 -5.382 -10.705 1.00 . A A . 71 GLN CG 1 1
5 5368 1 1 71 GLN H H -6.986 -6.688 -9.142 1.00 . A A . 71 GLN H 1 1
5 5369 1 1 71 GLN HA H -9.144 -8.453 -9.201 1.00 . A A . 71 GLN HA 1 1
5 5370 1 1 71 GLN HB2 H -10.319 -6.623 -10.459 1.00 . A A . 71 GLN HB2 1 1
5 5371 1 1 71 GLN HB3 H -9.563 -6.118 -8.954 1.00 . A A . 71 GLN HB3 1 1
5 5372 1 1 71 GLN HE21 H -8.373 -4.288 -12.956 1.00 . A A . 71 GLN HE21 1 1
5 5373 1 1 71 GLN HE22 H -9.768 -3.270 -12.991 1.00 . A A . 71 GLN HE22 1 1
5 5374 1 1 71 GLN HG2 H -7.967 -4.871 -10.009 1.00 . A A . 71 GLN HG2 1 1
5 5375 1 1 71 GLN HG3 H -8.019 -5.844 -11.478 1.00 . A A . 71 GLN HG3 1 1
5 5376 1 1 71 GLN N N -7.276 -7.593 -9.377 1.00 . A A . 71 GLN N 1 1
5 5377 1 1 71 GLN NE2 N -9.190 -3.930 -12.553 1.00 . A A . 71 GLN NE2 1 1
5 5378 1 1 71 GLN O O -7.537 -8.623 -11.862 1.00 . A A . 71 GLN O 1 1
5 5379 1 1 71 GLN OE1 O -10.547 -3.968 -10.763 1.00 . A A . 71 GLN OE1 1 1
5 5380 1 1 72 ARG C C -10.448 -8.484 -14.101 1.00 . A A . 72 ARG C 1 1
5 5381 1 1 72 ARG CA C -9.890 -9.460 -13.066 1.00 . A A . 72 ARG CA 1 1
5 5382 1 1 72 ARG CB C -10.790 -10.695 -12.976 1.00 . A A . 72 ARG CB 1 1
5 5383 1 1 72 ARG CD C -10.885 -13.202 -13.113 1.00 . A A . 72 ARG CD 1 1
5 5384 1 1 72 ARG CG C -10.022 -11.993 -12.788 1.00 . A A . 72 ARG CG 1 1
5 5385 1 1 72 ARG CZ C -11.408 -14.623 -15.057 1.00 . A A . 72 ARG CZ 1 1
5 5386 1 1 72 ARG H H -10.588 -8.660 -11.236 1.00 . A A . 72 ARG H 1 1
5 5387 1 1 72 ARG HA H -8.902 -9.766 -13.373 1.00 . A A . 72 ARG HA 1 1
5 5388 1 1 72 ARG HB2 H -11.462 -10.576 -12.140 1.00 . A A . 72 ARG HB2 1 1
5 5389 1 1 72 ARG HB3 H -11.369 -10.773 -13.885 1.00 . A A . 72 ARG HB3 1 1
5 5390 1 1 72 ARG HD2 H -10.638 -13.999 -12.427 1.00 . A A . 72 ARG HD2 1 1
5 5391 1 1 72 ARG HD3 H -11.923 -12.930 -12.989 1.00 . A A . 72 ARG HD3 1 1
5 5392 1 1 72 ARG HE H -9.953 -13.259 -14.996 1.00 . A A . 72 ARG HE 1 1
5 5393 1 1 72 ARG HG2 H -9.163 -11.991 -13.443 1.00 . A A . 72 ARG HG2 1 1
5 5394 1 1 72 ARG HG3 H -9.695 -12.061 -11.762 1.00 . A A . 72 ARG HG3 1 1
5 5395 1 1 72 ARG HH11 H -12.596 -14.933 -13.449 1.00 . A A . 72 ARG HH11 1 1
5 5396 1 1 72 ARG HH12 H -12.943 -15.919 -14.830 1.00 . A A . 72 ARG HH12 1 1
5 5397 1 1 72 ARG HH21 H -10.409 -14.553 -16.813 1.00 . A A . 72 ARG HH21 1 1
5 5398 1 1 72 ARG HH22 H -11.701 -15.704 -16.739 1.00 . A A . 72 ARG HH22 1 1
5 5399 1 1 72 ARG N N -9.777 -8.822 -11.760 1.00 . A A . 72 ARG N 1 1
5 5400 1 1 72 ARG NE N -10.677 -13.672 -14.480 1.00 . A A . 72 ARG NE 1 1
5 5401 1 1 72 ARG NH1 N -12.397 -15.206 -14.390 1.00 . A A . 72 ARG NH1 1 1
5 5402 1 1 72 ARG NH2 N -11.152 -14.990 -16.305 1.00 . A A . 72 ARG NH2 1 1
5 5403 1 1 72 ARG O O -10.988 -7.435 -13.748 1.00 . A A . 72 ARG O 1 1
5 5404 1 1 73 PRO C C -12.329 -7.768 -16.419 1.00 . A A . 73 PRO C 1 1
5 5405 1 1 73 PRO CA C -10.819 -7.964 -16.483 1.00 . A A . 73 PRO CA 1 1
5 5406 1 1 73 PRO CB C -10.430 -8.729 -17.755 1.00 . A A . 73 PRO CB 1 1
5 5407 1 1 73 PRO CD C -9.694 -10.047 -15.906 1.00 . A A . 73 PRO CD 1 1
5 5408 1 1 73 PRO CG C -10.212 -10.135 -17.312 1.00 . A A . 73 PRO CG 1 1
5 5409 1 1 73 PRO HA H -10.333 -7.000 -16.478 1.00 . A A . 73 PRO HA 1 1
5 5410 1 1 73 PRO HB2 H -11.233 -8.662 -18.475 1.00 . A A . 73 PRO HB2 1 1
5 5411 1 1 73 PRO HB3 H -9.530 -8.303 -18.172 1.00 . A A . 73 PRO HB3 1 1
5 5412 1 1 73 PRO HD2 H -10.007 -10.907 -15.333 1.00 . A A . 73 PRO HD2 1 1
5 5413 1 1 73 PRO HD3 H -8.617 -9.959 -15.904 1.00 . A A . 73 PRO HD3 1 1
5 5414 1 1 73 PRO HG2 H -11.146 -10.677 -17.334 1.00 . A A . 73 PRO HG2 1 1
5 5415 1 1 73 PRO HG3 H -9.485 -10.613 -17.951 1.00 . A A . 73 PRO HG3 1 1
5 5416 1 1 73 PRO N N -10.323 -8.817 -15.397 1.00 . A A . 73 PRO N 1 1
5 5417 1 1 73 PRO O O -13.091 -8.736 -16.385 1.00 . A A . 73 PRO O 1 1
5 5418 1 1 74 GLY C C -14.544 -4.984 -17.155 1.00 . A A . 74 GLY C 1 1
5 5419 1 1 74 GLY CA C -14.175 -6.209 -16.342 1.00 . A A . 74 GLY CA 1 1
5 5420 1 1 74 GLY H H -12.104 -5.779 -16.430 1.00 . A A . 74 GLY H 1 1
5 5421 1 1 74 GLY HA2 H -14.728 -7.057 -16.718 1.00 . A A . 74 GLY HA2 1 1
5 5422 1 1 74 GLY HA3 H -14.453 -6.041 -15.312 1.00 . A A . 74 GLY HA3 1 1
5 5423 1 1 74 GLY N N -12.757 -6.510 -16.401 1.00 . A A . 74 GLY N 1 1
5 5424 1 1 74 GLY O O -14.957 -5.148 -18.322 1.00 . A A . 74 GLY O 1 1
5 5425 1 1 74 GLY OXT O -14.420 -3.860 -16.625 1.00 . A A . 74 GLY OXT 1 1
6 5426 1 1 1 ILE C C -2.855 9.947 2.865 1.00 . A A . 1 ILE C 1 1
6 5427 1 1 1 ILE CA C -3.058 10.727 1.568 1.00 . A A . 1 ILE CA 1 1
6 5428 1 1 1 ILE CB C -1.769 10.660 0.723 1.00 . A A . 1 ILE CB 1 1
6 5429 1 1 1 ILE CD1 C -0.594 9.099 -0.905 1.00 . A A . 1 ILE CD1 1 1
6 5430 1 1 1 ILE CG1 C -1.461 9.215 0.328 1.00 . A A . 1 ILE CG1 1 1
6 5431 1 1 1 ILE CG2 C -0.599 11.271 1.482 1.00 . A A . 1 ILE CG2 1 1
6 5432 1 1 1 ILE H1 H -3.301 12.683 0.980 1.00 . A A . 1 ILE H1 1 1
6 5433 1 1 1 ILE H2 H -2.830 12.480 2.618 1.00 . A A . 1 ILE H2 1 1
6 5434 1 1 1 ILE H3 H -4.441 12.138 2.138 1.00 . A A . 1 ILE H3 1 1
6 5435 1 1 1 ILE HA H -3.856 10.264 1.006 1.00 . A A . 1 ILE HA 1 1
6 5436 1 1 1 ILE HB H -1.924 11.243 -0.173 1.00 . A A . 1 ILE HB 1 1
6 5437 1 1 1 ILE HD11 H -0.488 10.070 -1.365 1.00 . A A . 1 ILE HD11 1 1
6 5438 1 1 1 ILE HD12 H -1.054 8.418 -1.605 1.00 . A A . 1 ILE HD12 1 1
6 5439 1 1 1 ILE HD13 H 0.380 8.725 -0.626 1.00 . A A . 1 ILE HD13 1 1
6 5440 1 1 1 ILE HG12 H -0.945 8.728 1.143 1.00 . A A . 1 ILE HG12 1 1
6 5441 1 1 1 ILE HG13 H -2.387 8.697 0.134 1.00 . A A . 1 ILE HG13 1 1
6 5442 1 1 1 ILE HG21 H -0.836 11.320 2.534 1.00 . A A . 1 ILE HG21 1 1
6 5443 1 1 1 ILE HG22 H -0.410 12.267 1.109 1.00 . A A . 1 ILE HG22 1 1
6 5444 1 1 1 ILE HG23 H 0.281 10.662 1.339 1.00 . A A . 1 ILE HG23 1 1
6 5445 1 1 1 ILE N N -3.442 12.133 1.852 1.00 . A A . 1 ILE N 1 1
6 5446 1 1 1 ILE O O -2.658 10.536 3.927 1.00 . A A . 1 ILE O 1 1
6 5447 1 1 2 VAL C C -2.236 6.386 3.557 1.00 . A A . 2 VAL C 1 1
6 5448 1 1 2 VAL CA C -2.748 7.774 3.951 1.00 . A A . 2 VAL CA 1 1
6 5449 1 1 2 VAL CB C -4.083 7.659 4.728 1.00 . A A . 2 VAL CB 1 1
6 5450 1 1 2 VAL CG1 C -4.933 6.498 4.230 1.00 . A A . 2 VAL CG1 1 1
6 5451 1 1 2 VAL CG2 C -3.839 7.540 6.222 1.00 . A A . 2 VAL CG2 1 1
6 5452 1 1 2 VAL H H -3.083 8.207 1.900 1.00 . A A . 2 VAL H 1 1
6 5453 1 1 2 VAL HA H -2.020 8.244 4.596 1.00 . A A . 2 VAL HA 1 1
6 5454 1 1 2 VAL HB H -4.639 8.568 4.559 1.00 . A A . 2 VAL HB 1 1
6 5455 1 1 2 VAL HG11 H -5.168 6.647 3.189 1.00 . A A . 2 VAL HG11 1 1
6 5456 1 1 2 VAL HG12 H -5.849 6.453 4.801 1.00 . A A . 2 VAL HG12 1 1
6 5457 1 1 2 VAL HG13 H -4.391 5.573 4.350 1.00 . A A . 2 VAL HG13 1 1
6 5458 1 1 2 VAL HG21 H -2.916 8.035 6.476 1.00 . A A . 2 VAL HG21 1 1
6 5459 1 1 2 VAL HG22 H -3.778 6.498 6.496 1.00 . A A . 2 VAL HG22 1 1
6 5460 1 1 2 VAL HG23 H -4.654 8.004 6.759 1.00 . A A . 2 VAL HG23 1 1
6 5461 1 1 2 VAL N N -2.915 8.622 2.774 1.00 . A A . 2 VAL N 1 1
6 5462 1 1 2 VAL O O -1.975 6.129 2.381 1.00 . A A . 2 VAL O 1 1
6 5463 1 1 3 CYS C C -2.321 3.564 3.053 1.00 . A A . 3 CYS C 1 1
6 5464 1 1 3 CYS CA C -1.626 4.130 4.283 1.00 . A A . 3 CYS CA 1 1
6 5465 1 1 3 CYS CB C -1.902 3.225 5.488 1.00 . A A . 3 CYS CB 1 1
6 5466 1 1 3 CYS H H -2.326 5.754 5.458 1.00 . A A . 3 CYS H 1 1
6 5467 1 1 3 CYS HA H -0.566 4.169 4.102 1.00 . A A . 3 CYS HA 1 1
6 5468 1 1 3 CYS HB2 H -2.940 3.329 5.772 1.00 . A A . 3 CYS HB2 1 1
6 5469 1 1 3 CYS HB3 H -1.713 2.198 5.206 1.00 . A A . 3 CYS HB3 1 1
6 5470 1 1 3 CYS N N -2.099 5.493 4.542 1.00 . A A . 3 CYS N 1 1
6 5471 1 1 3 CYS O O -1.695 3.298 2.027 1.00 . A A . 3 CYS O 1 1
6 5472 1 1 3 CYS SG S -0.892 3.590 6.961 1.00 . A A . 3 CYS SG 1 1
6 5473 1 1 4 HIS C C -5.463 3.987 1.702 1.00 . A A . 4 HIS C 1 1
6 5474 1 1 4 HIS CA C -4.458 2.907 2.088 1.00 . A A . 4 HIS CA 1 1
6 5475 1 1 4 HIS CB C -5.150 1.610 2.516 1.00 . A A . 4 HIS CB 1 1
6 5476 1 1 4 HIS CD2 C -3.825 -0.087 3.953 1.00 . A A . 4 HIS CD2 1 1
6 5477 1 1 4 HIS CE1 C -3.982 0.969 5.865 1.00 . A A . 4 HIS CE1 1 1
6 5478 1 1 4 HIS CG C -4.551 1.032 3.749 1.00 . A A . 4 HIS CG 1 1
6 5479 1 1 4 HIS H H -4.055 3.661 4.016 1.00 . A A . 4 HIS H 1 1
6 5480 1 1 4 HIS HA H -3.818 2.706 1.249 1.00 . A A . 4 HIS HA 1 1
6 5481 1 1 4 HIS HB2 H -6.194 1.806 2.715 1.00 . A A . 4 HIS HB2 1 1
6 5482 1 1 4 HIS HB3 H -5.063 0.879 1.724 1.00 . A A . 4 HIS HB3 1 1
6 5483 1 1 4 HIS HD1 H -5.081 2.520 5.116 1.00 . A A . 4 HIS HD1 1 1
6 5484 1 1 4 HIS HD2 H -3.547 -0.815 3.204 1.00 . A A . 4 HIS HD2 1 1
6 5485 1 1 4 HIS HE1 H -3.871 1.237 6.904 1.00 . A A . 4 HIS HE1 1 1
6 5486 1 1 4 HIS HE2 H -2.785 -0.674 5.672 1.00 . A A . 4 HIS HE2 1 1
6 5487 1 1 4 HIS N N -3.629 3.410 3.171 1.00 . A A . 4 HIS N 1 1
6 5488 1 1 4 HIS ND1 N -4.631 1.667 4.957 1.00 . A A . 4 HIS ND1 1 1
6 5489 1 1 4 HIS NE2 N -3.480 -0.107 5.284 1.00 . A A . 4 HIS NE2 1 1
6 5490 1 1 4 HIS O O -5.122 5.168 1.721 1.00 . A A . 4 HIS O 1 1
6 5491 1 1 5 THR C C -8.971 3.919 0.485 1.00 . A A . 5 THR C 1 1
6 5492 1 1 5 THR CA C -7.696 4.597 0.982 1.00 . A A . 5 THR CA 1 1
6 5493 1 1 5 THR CB C -7.119 5.548 -0.076 1.00 . A A . 5 THR CB 1 1
6 5494 1 1 5 THR CG2 C -7.797 5.464 -1.430 1.00 . A A . 5 THR CG2 1 1
6 5495 1 1 5 THR H H -6.930 2.667 1.351 1.00 . A A . 5 THR H 1 1
6 5496 1 1 5 THR HA H -7.936 5.169 1.867 1.00 . A A . 5 THR HA 1 1
6 5497 1 1 5 THR HB H -6.065 5.311 -0.215 1.00 . A A . 5 THR HB 1 1
6 5498 1 1 5 THR HG1 H -6.732 6.990 1.188 1.00 . A A . 5 THR HG1 1 1
6 5499 1 1 5 THR HG21 H -7.841 4.433 -1.746 1.00 . A A . 5 THR HG21 1 1
6 5500 1 1 5 THR HG22 H -7.235 6.039 -2.151 1.00 . A A . 5 THR HG22 1 1
6 5501 1 1 5 THR HG23 H -8.800 5.860 -1.355 1.00 . A A . 5 THR HG23 1 1
6 5502 1 1 5 THR N N -6.692 3.612 1.356 1.00 . A A . 5 THR N 1 1
6 5503 1 1 5 THR O O -8.926 3.044 -0.380 1.00 . A A . 5 THR O 1 1
6 5504 1 1 5 THR OG1 O -7.210 6.890 0.362 1.00 . A A . 5 THR OG1 1 1
6 5505 1 1 6 THR C C -11.795 4.218 -0.743 1.00 . A A . 6 THR C 1 1
6 5506 1 1 6 THR CA C -11.393 3.765 0.658 1.00 . A A . 6 THR CA 1 1
6 5507 1 1 6 THR CB C -12.471 4.170 1.666 1.00 . A A . 6 THR CB 1 1
6 5508 1 1 6 THR CG2 C -13.462 3.065 1.959 1.00 . A A . 6 THR CG2 1 1
6 5509 1 1 6 THR H H -10.075 5.032 1.725 1.00 . A A . 6 THR H 1 1
6 5510 1 1 6 THR HA H -11.296 2.690 0.663 1.00 . A A . 6 THR HA 1 1
6 5511 1 1 6 THR HB H -13.022 5.012 1.270 1.00 . A A . 6 THR HB 1 1
6 5512 1 1 6 THR HG1 H -11.216 3.923 3.149 1.00 . A A . 6 THR HG1 1 1
6 5513 1 1 6 THR HG21 H -13.180 2.562 2.871 1.00 . A A . 6 THR HG21 1 1
6 5514 1 1 6 THR HG22 H -13.464 2.358 1.143 1.00 . A A . 6 THR HG22 1 1
6 5515 1 1 6 THR HG23 H -14.450 3.487 2.071 1.00 . A A . 6 THR HG23 1 1
6 5516 1 1 6 THR N N -10.106 4.331 1.041 1.00 . A A . 6 THR N 1 1
6 5517 1 1 6 THR O O -12.571 3.545 -1.421 1.00 . A A . 6 THR O 1 1
6 5518 1 1 6 THR OG1 O -11.888 4.561 2.896 1.00 . A A . 6 THR OG1 1 1
6 5519 1 1 7 ALA C C -13.092 5.990 -2.704 1.00 . A A . 7 ALA C 1 1
6 5520 1 1 7 ALA CA C -11.583 5.903 -2.491 1.00 . A A . 7 ALA CA 1 1
6 5521 1 1 7 ALA CB C -10.942 5.050 -3.575 1.00 . A A . 7 ALA CB 1 1
6 5522 1 1 7 ALA H H -10.658 5.860 -0.586 1.00 . A A . 7 ALA H 1 1
6 5523 1 1 7 ALA HA H -11.163 6.896 -2.553 1.00 . A A . 7 ALA HA 1 1
6 5524 1 1 7 ALA HB1 H -11.701 4.452 -4.060 1.00 . A A . 7 ALA HB1 1 1
6 5525 1 1 7 ALA HB2 H -10.202 4.400 -3.131 1.00 . A A . 7 ALA HB2 1 1
6 5526 1 1 7 ALA HB3 H -10.468 5.690 -4.304 1.00 . A A . 7 ALA HB3 1 1
6 5527 1 1 7 ALA N N -11.269 5.365 -1.171 1.00 . A A . 7 ALA N 1 1
6 5528 1 1 7 ALA O O -13.734 5.006 -3.072 1.00 . A A . 7 ALA O 1 1
6 5529 1 1 8 THR C C -15.449 8.855 -2.516 1.00 . A A . 8 THR C 1 1
6 5530 1 1 8 THR CA C -15.089 7.377 -2.633 1.00 . A A . 8 THR CA 1 1
6 5531 1 1 8 THR CB C -15.859 6.571 -1.587 1.00 . A A . 8 THR CB 1 1
6 5532 1 1 8 THR CG2 C -15.558 6.995 -0.166 1.00 . A A . 8 THR CG2 1 1
6 5533 1 1 8 THR H H -13.092 7.919 -2.175 1.00 . A A . 8 THR H 1 1
6 5534 1 1 8 THR HA H -15.364 7.030 -3.618 1.00 . A A . 8 THR HA 1 1
6 5535 1 1 8 THR HB H -15.594 5.528 -1.684 1.00 . A A . 8 THR HB 1 1
6 5536 1 1 8 THR HG1 H -17.571 5.955 -2.312 1.00 . A A . 8 THR HG1 1 1
6 5537 1 1 8 THR HG21 H -15.990 7.967 0.020 1.00 . A A . 8 THR HG21 1 1
6 5538 1 1 8 THR HG22 H -14.488 7.044 -0.024 1.00 . A A . 8 THR HG22 1 1
6 5539 1 1 8 THR HG23 H -15.980 6.277 0.522 1.00 . A A . 8 THR HG23 1 1
6 5540 1 1 8 THR N N -13.654 7.171 -2.468 1.00 . A A . 8 THR N 1 1
6 5541 1 1 8 THR O O -16.260 9.370 -3.286 1.00 . A A . 8 THR O 1 1
6 5542 1 1 8 THR OG1 O -17.257 6.694 -1.788 1.00 . A A . 8 THR OG1 1 1
6 5543 1 1 9 SER C C -13.969 11.585 -0.517 1.00 . A A . 9 SER C 1 1
6 5544 1 1 9 SER CA C -15.096 10.951 -1.329 1.00 . A A . 9 SER CA 1 1
6 5545 1 1 9 SER CB C -16.439 11.148 -0.623 1.00 . A A . 9 SER CB 1 1
6 5546 1 1 9 SER H H -14.203 9.066 -0.969 1.00 . A A . 9 SER H 1 1
6 5547 1 1 9 SER HA H -15.136 11.429 -2.296 1.00 . A A . 9 SER HA 1 1
6 5548 1 1 9 SER HB2 H -16.754 10.212 -0.183 1.00 . A A . 9 SER HB2 1 1
6 5549 1 1 9 SER HB3 H -16.329 11.895 0.153 1.00 . A A . 9 SER HB3 1 1
6 5550 1 1 9 SER HG H -17.281 12.500 -1.764 1.00 . A A . 9 SER HG 1 1
6 5551 1 1 9 SER N N -14.841 9.531 -1.548 1.00 . A A . 9 SER N 1 1
6 5552 1 1 9 SER O O -13.254 12.455 -1.014 1.00 . A A . 9 SER O 1 1
6 5553 1 1 9 SER OG O -17.435 11.581 -1.533 1.00 . A A . 9 SER OG 1 1
6 5554 1 1 10 PRO C C -11.361 11.158 1.235 1.00 . A A . 10 PRO C 1 1
6 5555 1 1 10 PRO CA C -12.735 11.701 1.609 1.00 . A A . 10 PRO CA 1 1
6 5556 1 1 10 PRO CB C -13.140 11.224 3.003 1.00 . A A . 10 PRO CB 1 1
6 5557 1 1 10 PRO CD C -14.589 10.126 1.437 1.00 . A A . 10 PRO CD 1 1
6 5558 1 1 10 PRO CG C -13.897 9.962 2.766 1.00 . A A . 10 PRO CG 1 1
6 5559 1 1 10 PRO HA H -12.716 12.780 1.584 1.00 . A A . 10 PRO HA 1 1
6 5560 1 1 10 PRO HB2 H -12.255 11.048 3.599 1.00 . A A . 10 PRO HB2 1 1
6 5561 1 1 10 PRO HB3 H -13.761 11.972 3.477 1.00 . A A . 10 PRO HB3 1 1
6 5562 1 1 10 PRO HD2 H -14.573 9.197 0.889 1.00 . A A . 10 PRO HD2 1 1
6 5563 1 1 10 PRO HD3 H -15.605 10.460 1.584 1.00 . A A . 10 PRO HD3 1 1
6 5564 1 1 10 PRO HG2 H -13.215 9.127 2.732 1.00 . A A . 10 PRO HG2 1 1
6 5565 1 1 10 PRO HG3 H -14.625 9.819 3.551 1.00 . A A . 10 PRO HG3 1 1
6 5566 1 1 10 PRO N N -13.789 11.160 0.748 1.00 . A A . 10 PRO N 1 1
6 5567 1 1 10 PRO O O -10.397 11.913 1.112 1.00 . A A . 10 PRO O 1 1
6 5568 1 1 11 ILE C C -8.960 9.413 1.741 1.00 . A A . 11 ILE C 1 1
6 5569 1 1 11 ILE CA C -10.032 9.190 0.682 1.00 . A A . 11 ILE CA 1 1
6 5570 1 1 11 ILE CB C -9.509 9.697 -0.674 1.00 . A A . 11 ILE CB 1 1
6 5571 1 1 11 ILE CD1 C -11.109 11.126 -2.043 1.00 . A A . 11 ILE CD1 1 1
6 5572 1 1 11 ILE CG1 C -10.640 9.729 -1.705 1.00 . A A . 11 ILE CG1 1 1
6 5573 1 1 11 ILE CG2 C -8.364 8.823 -1.161 1.00 . A A . 11 ILE CG2 1 1
6 5574 1 1 11 ILE H H -12.090 9.300 1.155 1.00 . A A . 11 ILE H 1 1
6 5575 1 1 11 ILE HA H -10.224 8.130 0.597 1.00 . A A . 11 ILE HA 1 1
6 5576 1 1 11 ILE HB H -9.130 10.695 -0.533 1.00 . A A . 11 ILE HB 1 1
6 5577 1 1 11 ILE HD11 H -11.030 11.754 -1.168 1.00 . A A . 11 ILE HD11 1 1
6 5578 1 1 11 ILE HD12 H -12.138 11.090 -2.368 1.00 . A A . 11 ILE HD12 1 1
6 5579 1 1 11 ILE HD13 H -10.495 11.530 -2.834 1.00 . A A . 11 ILE HD13 1 1
6 5580 1 1 11 ILE HG12 H -10.301 9.265 -2.619 1.00 . A A . 11 ILE HG12 1 1
6 5581 1 1 11 ILE HG13 H -11.486 9.178 -1.320 1.00 . A A . 11 ILE HG13 1 1
6 5582 1 1 11 ILE HG21 H -7.506 8.963 -0.521 1.00 . A A . 11 ILE HG21 1 1
6 5583 1 1 11 ILE HG22 H -8.107 9.099 -2.174 1.00 . A A . 11 ILE HG22 1 1
6 5584 1 1 11 ILE HG23 H -8.667 7.788 -1.137 1.00 . A A . 11 ILE HG23 1 1
6 5585 1 1 11 ILE N N -11.283 9.843 1.049 1.00 . A A . 11 ILE N 1 1
6 5586 1 1 11 ILE O O -8.684 10.547 2.134 1.00 . A A . 11 ILE O 1 1
6 5587 1 1 12 SER C C -7.808 9.092 4.478 1.00 . A A . 12 SER C 1 1
6 5588 1 1 12 SER CA C -7.302 8.408 3.207 1.00 . A A . 12 SER CA 1 1
6 5589 1 1 12 SER CB C -6.093 9.163 2.642 1.00 . A A . 12 SER CB 1 1
6 5590 1 1 12 SER H H -8.606 7.447 1.841 1.00 . A A . 12 SER H 1 1
6 5591 1 1 12 SER HA H -7.005 7.402 3.451 1.00 . A A . 12 SER HA 1 1
6 5592 1 1 12 SER HB2 H -5.267 8.478 2.525 1.00 . A A . 12 SER HB2 1 1
6 5593 1 1 12 SER HB3 H -6.351 9.579 1.678 1.00 . A A . 12 SER HB3 1 1
6 5594 1 1 12 SER HG H -6.155 11.022 3.260 1.00 . A A . 12 SER HG 1 1
6 5595 1 1 12 SER N N -8.351 8.326 2.197 1.00 . A A . 12 SER N 1 1
6 5596 1 1 12 SER O O -8.838 9.765 4.467 1.00 . A A . 12 SER O 1 1
6 5597 1 1 12 SER OG O -5.687 10.218 3.499 1.00 . A A . 12 SER OG 1 1
6 5598 1 1 13 ALA C C -6.189 10.048 7.573 1.00 . A A . 13 ALA C 1 1
6 5599 1 1 13 ALA CA C -7.424 9.513 6.849 1.00 . A A . 13 ALA CA 1 1
6 5600 1 1 13 ALA CB C -8.148 8.497 7.721 1.00 . A A . 13 ALA CB 1 1
6 5601 1 1 13 ALA H H -6.259 8.368 5.510 1.00 . A A . 13 ALA H 1 1
6 5602 1 1 13 ALA HA H -8.100 10.333 6.656 1.00 . A A . 13 ALA HA 1 1
6 5603 1 1 13 ALA HB1 H -9.213 8.586 7.569 1.00 . A A . 13 ALA HB1 1 1
6 5604 1 1 13 ALA HB2 H -7.916 8.684 8.760 1.00 . A A . 13 ALA HB2 1 1
6 5605 1 1 13 ALA HB3 H -7.828 7.500 7.455 1.00 . A A . 13 ALA HB3 1 1
6 5606 1 1 13 ALA N N -7.067 8.914 5.569 1.00 . A A . 13 ALA N 1 1
6 5607 1 1 13 ALA O O -6.184 10.176 8.799 1.00 . A A . 13 ALA O 1 1
6 5608 1 1 14 VAL C C -3.149 9.820 8.158 1.00 . A A . 14 VAL C 1 1
6 5609 1 1 14 VAL CA C -3.903 10.890 7.373 1.00 . A A . 14 VAL CA 1 1
6 5610 1 1 14 VAL CB C -4.169 12.095 8.297 1.00 . A A . 14 VAL CB 1 1
6 5611 1 1 14 VAL CG1 C -2.861 12.762 8.695 1.00 . A A . 14 VAL CG1 1 1
6 5612 1 1 14 VAL CG2 C -5.103 13.091 7.623 1.00 . A A . 14 VAL CG2 1 1
6 5613 1 1 14 VAL H H -5.211 10.242 5.838 1.00 . A A . 14 VAL H 1 1
6 5614 1 1 14 VAL HA H -3.282 11.223 6.555 1.00 . A A . 14 VAL HA 1 1
6 5615 1 1 14 VAL HB H -4.649 11.735 9.195 1.00 . A A . 14 VAL HB 1 1
6 5616 1 1 14 VAL HG11 H -2.703 13.638 8.082 1.00 . A A . 14 VAL HG11 1 1
6 5617 1 1 14 VAL HG12 H -2.044 12.070 8.549 1.00 . A A . 14 VAL HG12 1 1
6 5618 1 1 14 VAL HG13 H -2.905 13.053 9.734 1.00 . A A . 14 VAL HG13 1 1
6 5619 1 1 14 VAL HG21 H -5.460 12.677 6.692 1.00 . A A . 14 VAL HG21 1 1
6 5620 1 1 14 VAL HG22 H -4.571 14.010 7.428 1.00 . A A . 14 VAL HG22 1 1
6 5621 1 1 14 VAL HG23 H -5.942 13.293 8.273 1.00 . A A . 14 VAL HG23 1 1
6 5622 1 1 14 VAL N N -5.145 10.364 6.808 1.00 . A A . 14 VAL N 1 1
6 5623 1 1 14 VAL O O -3.752 9.022 8.875 1.00 . A A . 14 VAL O 1 1
6 5624 1 1 15 THR C C 0.371 9.433 9.079 1.00 . A A . 15 THR C 1 1
6 5625 1 1 15 THR CA C -0.985 8.835 8.710 1.00 . A A . 15 THR CA 1 1
6 5626 1 1 15 THR CB C -0.777 7.594 7.844 1.00 . A A . 15 THR CB 1 1
6 5627 1 1 15 THR CG2 C -1.811 6.514 8.094 1.00 . A A . 15 THR CG2 1 1
6 5628 1 1 15 THR H H -1.401 10.469 7.428 1.00 . A A . 15 THR H 1 1
6 5629 1 1 15 THR HA H -1.497 8.545 9.613 1.00 . A A . 15 THR HA 1 1
6 5630 1 1 15 THR HB H 0.195 7.176 8.066 1.00 . A A . 15 THR HB 1 1
6 5631 1 1 15 THR HG1 H -1.104 7.184 5.950 1.00 . A A . 15 THR HG1 1 1
6 5632 1 1 15 THR HG21 H -2.732 6.969 8.432 1.00 . A A . 15 THR HG21 1 1
6 5633 1 1 15 THR HG22 H -1.447 5.833 8.849 1.00 . A A . 15 THR HG22 1 1
6 5634 1 1 15 THR HG23 H -1.995 5.972 7.182 1.00 . A A . 15 THR HG23 1 1
6 5635 1 1 15 THR N N -1.824 9.808 8.015 1.00 . A A . 15 THR N 1 1
6 5636 1 1 15 THR O O 0.639 9.721 10.245 1.00 . A A . 15 THR O 1 1
6 5637 1 1 15 THR OG1 O -0.808 7.935 6.466 1.00 . A A . 15 THR OG1 1 1
6 5638 1 1 16 CYS C C 2.630 11.636 7.917 1.00 . A A . 16 CYS C 1 1
6 5639 1 1 16 CYS CA C 2.567 10.149 8.288 1.00 . A A . 16 CYS CA 1 1
6 5640 1 1 16 CYS CB C 3.585 9.350 7.468 1.00 . A A . 16 CYS CB 1 1
6 5641 1 1 16 CYS H H 0.959 9.343 7.169 1.00 . A A . 16 CYS H 1 1
6 5642 1 1 16 CYS HA H 2.804 10.043 9.336 1.00 . A A . 16 CYS HA 1 1
6 5643 1 1 16 CYS HB2 H 3.057 8.620 6.870 1.00 . A A . 16 CYS HB2 1 1
6 5644 1 1 16 CYS HB3 H 4.122 10.024 6.814 1.00 . A A . 16 CYS HB3 1 1
6 5645 1 1 16 CYS N N 1.229 9.603 8.076 1.00 . A A . 16 CYS N 1 1
6 5646 1 1 16 CYS O O 1.631 12.221 7.501 1.00 . A A . 16 CYS O 1 1
6 5647 1 1 16 CYS SG S 4.813 8.454 8.475 1.00 . A A . 16 CYS SG 1 1
6 5648 1 1 17 PRO C C 3.471 14.079 6.381 1.00 . A A . 17 PRO C 1 1
6 5649 1 1 17 PRO CA C 4.004 13.693 7.762 1.00 . A A . 17 PRO CA 1 1
6 5650 1 1 17 PRO CB C 5.523 13.861 7.812 1.00 . A A . 17 PRO CB 1 1
6 5651 1 1 17 PRO CD C 5.056 11.647 8.576 1.00 . A A . 17 PRO CD 1 1
6 5652 1 1 17 PRO CG C 5.980 12.818 8.770 1.00 . A A . 17 PRO CG 1 1
6 5653 1 1 17 PRO HA H 3.546 14.324 8.510 1.00 . A A . 17 PRO HA 1 1
6 5654 1 1 17 PRO HB2 H 5.937 13.705 6.828 1.00 . A A . 17 PRO HB2 1 1
6 5655 1 1 17 PRO HB3 H 5.767 14.852 8.162 1.00 . A A . 17 PRO HB3 1 1
6 5656 1 1 17 PRO HD2 H 5.467 10.962 7.848 1.00 . A A . 17 PRO HD2 1 1
6 5657 1 1 17 PRO HD3 H 4.883 11.143 9.515 1.00 . A A . 17 PRO HD3 1 1
6 5658 1 1 17 PRO HG2 H 6.998 12.534 8.545 1.00 . A A . 17 PRO HG2 1 1
6 5659 1 1 17 PRO HG3 H 5.906 13.189 9.782 1.00 . A A . 17 PRO HG3 1 1
6 5660 1 1 17 PRO N N 3.813 12.268 8.074 1.00 . A A . 17 PRO N 1 1
6 5661 1 1 17 PRO O O 3.361 13.237 5.492 1.00 . A A . 17 PRO O 1 1
6 5662 1 1 18 PRO C C 3.428 15.456 3.706 1.00 . A A . 18 PRO C 1 1
6 5663 1 1 18 PRO CA C 2.600 15.877 4.918 1.00 . A A . 18 PRO CA 1 1
6 5664 1 1 18 PRO CB C 2.659 17.394 5.098 1.00 . A A . 18 PRO CB 1 1
6 5665 1 1 18 PRO CD C 3.231 16.432 7.210 1.00 . A A . 18 PRO CD 1 1
6 5666 1 1 18 PRO CG C 2.534 17.601 6.567 1.00 . A A . 18 PRO CG 1 1
6 5667 1 1 18 PRO HA H 1.575 15.573 4.771 1.00 . A A . 18 PRO HA 1 1
6 5668 1 1 18 PRO HB2 H 3.601 17.767 4.724 1.00 . A A . 18 PRO HB2 1 1
6 5669 1 1 18 PRO HB3 H 1.842 17.856 4.564 1.00 . A A . 18 PRO HB3 1 1
6 5670 1 1 18 PRO HD2 H 4.264 16.675 7.414 1.00 . A A . 18 PRO HD2 1 1
6 5671 1 1 18 PRO HD3 H 2.723 16.145 8.119 1.00 . A A . 18 PRO HD3 1 1
6 5672 1 1 18 PRO HG2 H 3.014 18.526 6.850 1.00 . A A . 18 PRO HG2 1 1
6 5673 1 1 18 PRO HG3 H 1.492 17.617 6.849 1.00 . A A . 18 PRO HG3 1 1
6 5674 1 1 18 PRO N N 3.131 15.368 6.191 1.00 . A A . 18 PRO N 1 1
6 5675 1 1 18 PRO O O 4.397 14.705 3.828 1.00 . A A . 18 PRO O 1 1
6 5676 1 1 19 GLY C C 2.966 14.600 0.472 1.00 . A A . 19 GLY C 1 1
6 5677 1 1 19 GLY CA C 3.730 15.612 1.303 1.00 . A A . 19 GLY CA 1 1
6 5678 1 1 19 GLY H H 2.248 16.534 2.501 1.00 . A A . 19 GLY H 1 1
6 5679 1 1 19 GLY HA2 H 3.866 16.513 0.720 1.00 . A A . 19 GLY HA2 1 1
6 5680 1 1 19 GLY HA3 H 4.699 15.201 1.551 1.00 . A A . 19 GLY HA3 1 1
6 5681 1 1 19 GLY N N 3.030 15.944 2.532 1.00 . A A . 19 GLY N 1 1
6 5682 1 1 19 GLY O O 1.926 14.103 0.902 1.00 . A A . 19 GLY O 1 1
6 5683 1 1 20 GLU C C 2.461 12.057 -0.804 1.00 . A A . 20 GLU C 1 1
6 5684 1 1 20 GLU CA C 2.827 13.313 -1.594 1.00 . A A . 20 GLU CA 1 1
6 5685 1 1 20 GLU CB C 3.740 12.957 -2.771 1.00 . A A . 20 GLU CB 1 1
6 5686 1 1 20 GLU CD C 4.733 13.664 -4.981 1.00 . A A . 20 GLU CD 1 1
6 5687 1 1 20 GLU CG C 3.783 14.020 -3.854 1.00 . A A . 20 GLU CG 1 1
6 5688 1 1 20 GLU H H 4.315 14.707 -1.007 1.00 . A A . 20 GLU H 1 1
6 5689 1 1 20 GLU HA H 1.922 13.763 -1.972 1.00 . A A . 20 GLU HA 1 1
6 5690 1 1 20 GLU HB2 H 4.745 12.811 -2.401 1.00 . A A . 20 GLU HB2 1 1
6 5691 1 1 20 GLU HB3 H 3.394 12.035 -3.215 1.00 . A A . 20 GLU HB3 1 1
6 5692 1 1 20 GLU HG2 H 2.792 14.138 -4.265 1.00 . A A . 20 GLU HG2 1 1
6 5693 1 1 20 GLU HG3 H 4.103 14.952 -3.414 1.00 . A A . 20 GLU HG3 1 1
6 5694 1 1 20 GLU N N 3.480 14.284 -0.717 1.00 . A A . 20 GLU N 1 1
6 5695 1 1 20 GLU O O 1.372 11.971 -0.237 1.00 . A A . 20 GLU O 1 1
6 5696 1 1 20 GLU OE1 O 5.716 12.939 -4.720 1.00 . A A . 20 GLU OE1 1 1
6 5697 1 1 20 GLU OE2 O 4.495 14.110 -6.123 1.00 . A A . 20 GLU OE2 1 1
6 5698 1 1 21 ASN C C 3.298 10.132 1.498 1.00 . A A . 21 ASN C 1 1
6 5699 1 1 21 ASN CA C 3.142 9.872 0.002 1.00 . A A . 21 ASN CA 1 1
6 5700 1 1 21 ASN CB C 4.091 8.744 -0.439 1.00 . A A . 21 ASN CB 1 1
6 5701 1 1 21 ASN CG C 5.399 9.240 -1.034 1.00 . A A . 21 ASN CG 1 1
6 5702 1 1 21 ASN H H 4.230 11.222 -1.201 1.00 . A A . 21 ASN H 1 1
6 5703 1 1 21 ASN HA H 2.125 9.566 -0.187 1.00 . A A . 21 ASN HA 1 1
6 5704 1 1 21 ASN HB2 H 4.326 8.129 0.418 1.00 . A A . 21 ASN HB2 1 1
6 5705 1 1 21 ASN HB3 H 3.590 8.137 -1.181 1.00 . A A . 21 ASN HB3 1 1
6 5706 1 1 21 ASN HD21 H 5.532 10.652 0.359 1.00 . A A . 21 ASN HD21 1 1
6 5707 1 1 21 ASN HD22 H 6.819 10.610 -0.793 1.00 . A A . 21 ASN HD22 1 1
6 5708 1 1 21 ASN N N 3.378 11.098 -0.746 1.00 . A A . 21 ASN N 1 1
6 5709 1 1 21 ASN ND2 N 5.975 10.271 -0.428 1.00 . A A . 21 ASN ND2 1 1
6 5710 1 1 21 ASN O O 4.190 10.864 1.925 1.00 . A A . 21 ASN O 1 1
6 5711 1 1 21 ASN OD1 O 5.886 8.699 -2.027 1.00 . A A . 21 ASN OD1 1 1
6 5712 1 1 22 LEU C C 2.749 8.286 4.325 1.00 . A A . 22 LEU C 1 1
6 5713 1 1 22 LEU CA C 2.453 9.647 3.733 1.00 . A A . 22 LEU CA 1 1
6 5714 1 1 22 LEU CB C 1.104 10.163 4.246 1.00 . A A . 22 LEU CB 1 1
6 5715 1 1 22 LEU CD1 C 1.439 12.470 3.313 1.00 . A A . 22 LEU CD1 1 1
6 5716 1 1 22 LEU CD2 C -0.340 12.055 5.024 1.00 . A A . 22 LEU CD2 1 1
6 5717 1 1 22 LEU CG C 1.048 11.661 4.542 1.00 . A A . 22 LEU CG 1 1
6 5718 1 1 22 LEU H H 1.757 8.930 1.879 1.00 . A A . 22 LEU H 1 1
6 5719 1 1 22 LEU HA H 3.238 10.339 4.004 1.00 . A A . 22 LEU HA 1 1
6 5720 1 1 22 LEU HB2 H 0.353 9.937 3.502 1.00 . A A . 22 LEU HB2 1 1
6 5721 1 1 22 LEU HB3 H 0.859 9.631 5.152 1.00 . A A . 22 LEU HB3 1 1
6 5722 1 1 22 LEU HD11 H 2.203 13.184 3.581 1.00 . A A . 22 LEU HD11 1 1
6 5723 1 1 22 LEU HD12 H 0.574 12.994 2.934 1.00 . A A . 22 LEU HD12 1 1
6 5724 1 1 22 LEU HD13 H 1.819 11.806 2.551 1.00 . A A . 22 LEU HD13 1 1
6 5725 1 1 22 LEU HD21 H -0.834 11.191 5.443 1.00 . A A . 22 LEU HD21 1 1
6 5726 1 1 22 LEU HD22 H -0.917 12.431 4.192 1.00 . A A . 22 LEU HD22 1 1
6 5727 1 1 22 LEU HD23 H -0.256 12.822 5.779 1.00 . A A . 22 LEU HD23 1 1
6 5728 1 1 22 LEU HG H 1.750 11.890 5.327 1.00 . A A . 22 LEU HG 1 1
6 5729 1 1 22 LEU N N 2.428 9.514 2.284 1.00 . A A . 22 LEU N 1 1
6 5730 1 1 22 LEU O O 3.832 8.036 4.854 1.00 . A A . 22 LEU O 1 1
6 5731 1 1 23 CYS C C 1.805 5.125 3.406 1.00 . A A . 23 CYS C 1 1
6 5732 1 1 23 CYS CA C 1.928 6.026 4.612 1.00 . A A . 23 CYS CA 1 1
6 5733 1 1 23 CYS CB C 0.888 5.663 5.657 1.00 . A A . 23 CYS CB 1 1
6 5734 1 1 23 CYS H H 0.967 7.656 3.694 1.00 . A A . 23 CYS H 1 1
6 5735 1 1 23 CYS HA H 2.912 5.913 5.029 1.00 . A A . 23 CYS HA 1 1
6 5736 1 1 23 CYS HB2 H 1.026 6.294 6.519 1.00 . A A . 23 CYS HB2 1 1
6 5737 1 1 23 CYS HB3 H -0.089 5.828 5.240 1.00 . A A . 23 CYS HB3 1 1
6 5738 1 1 23 CYS N N 1.785 7.393 4.167 1.00 . A A . 23 CYS N 1 1
6 5739 1 1 23 CYS O O 0.749 5.032 2.781 1.00 . A A . 23 CYS O 1 1
6 5740 1 1 23 CYS SG S 0.966 3.932 6.220 1.00 . A A . 23 CYS SG 1 1
6 5741 1 1 24 TYR C C 2.533 2.229 2.220 1.00 . A A . 24 TYR C 1 1
6 5742 1 1 24 TYR CA C 2.950 3.647 1.897 1.00 . A A . 24 TYR CA 1 1
6 5743 1 1 24 TYR CB C 4.354 3.662 1.290 1.00 . A A . 24 TYR CB 1 1
6 5744 1 1 24 TYR CD1 C 5.434 1.521 2.066 1.00 . A A . 24 TYR CD1 1 1
6 5745 1 1 24 TYR CD2 C 6.285 3.575 2.917 1.00 . A A . 24 TYR CD2 1 1
6 5746 1 1 24 TYR CE1 C 6.367 0.820 2.805 1.00 . A A . 24 TYR CE1 1 1
6 5747 1 1 24 TYR CE2 C 7.222 2.882 3.663 1.00 . A A . 24 TYR CE2 1 1
6 5748 1 1 24 TYR CG C 5.377 2.907 2.108 1.00 . A A . 24 TYR CG 1 1
6 5749 1 1 24 TYR CZ C 7.259 1.504 3.602 1.00 . A A . 24 TYR CZ 1 1
6 5750 1 1 24 TYR H H 3.714 4.656 3.583 1.00 . A A . 24 TYR H 1 1
6 5751 1 1 24 TYR HA H 2.254 4.037 1.173 1.00 . A A . 24 TYR HA 1 1
6 5752 1 1 24 TYR HB2 H 4.319 3.215 0.308 1.00 . A A . 24 TYR HB2 1 1
6 5753 1 1 24 TYR HB3 H 4.688 4.685 1.202 1.00 . A A . 24 TYR HB3 1 1
6 5754 1 1 24 TYR HD1 H 4.733 0.989 1.443 1.00 . A A . 24 TYR HD1 1 1
6 5755 1 1 24 TYR HD2 H 6.251 4.656 2.964 1.00 . A A . 24 TYR HD2 1 1
6 5756 1 1 24 TYR HE1 H 6.393 -0.258 2.756 1.00 . A A . 24 TYR HE1 1 1
6 5757 1 1 24 TYR HE2 H 7.920 3.417 4.286 1.00 . A A . 24 TYR HE2 1 1
6 5758 1 1 24 TYR HH H 8.306 1.233 5.194 1.00 . A A . 24 TYR HH 1 1
6 5759 1 1 24 TYR N N 2.904 4.507 3.059 1.00 . A A . 24 TYR N 1 1
6 5760 1 1 24 TYR O O 2.542 1.799 3.374 1.00 . A A . 24 TYR O 1 1
6 5761 1 1 24 TYR OH O 8.191 0.810 4.339 1.00 . A A . 24 TYR OH 1 1
6 5762 1 1 25 ARG C C 2.915 -0.752 0.768 1.00 . A A . 25 ARG C 1 1
6 5763 1 1 25 ARG CA C 1.778 0.124 1.289 1.00 . A A . 25 ARG CA 1 1
6 5764 1 1 25 ARG CB C 0.488 -0.119 0.484 1.00 . A A . 25 ARG CB 1 1
6 5765 1 1 25 ARG CD C -1.583 -0.071 1.963 1.00 . A A . 25 ARG CD 1 1
6 5766 1 1 25 ARG CG C -0.725 0.693 0.960 1.00 . A A . 25 ARG CG 1 1
6 5767 1 1 25 ARG CZ C -2.683 -2.245 1.470 1.00 . A A . 25 ARG CZ 1 1
6 5768 1 1 25 ARG H H 2.227 1.923 0.279 1.00 . A A . 25 ARG H 1 1
6 5769 1 1 25 ARG HA H 1.604 -0.093 2.338 1.00 . A A . 25 ARG HA 1 1
6 5770 1 1 25 ARG HB2 H 0.676 0.138 -0.547 1.00 . A A . 25 ARG HB2 1 1
6 5771 1 1 25 ARG HB3 H 0.239 -1.165 0.538 1.00 . A A . 25 ARG HB3 1 1
6 5772 1 1 25 ARG HD2 H -1.202 0.121 2.955 1.00 . A A . 25 ARG HD2 1 1
6 5773 1 1 25 ARG HD3 H -2.593 0.301 1.896 1.00 . A A . 25 ARG HD3 1 1
6 5774 1 1 25 ARG HE H -0.738 -1.988 1.809 1.00 . A A . 25 ARG HE 1 1
6 5775 1 1 25 ARG HG2 H -0.384 1.613 1.420 1.00 . A A . 25 ARG HG2 1 1
6 5776 1 1 25 ARG HG3 H -1.337 0.945 0.105 1.00 . A A . 25 ARG HG3 1 1
6 5777 1 1 25 ARG HH11 H -3.943 -0.671 1.358 1.00 . A A . 25 ARG HH11 1 1
6 5778 1 1 25 ARG HH12 H -4.667 -2.220 1.105 1.00 . A A . 25 ARG HH12 1 1
6 5779 1 1 25 ARG HH21 H -1.704 -4.012 1.477 1.00 . A A . 25 ARG HH21 1 1
6 5780 1 1 25 ARG HH22 H -3.405 -4.107 1.165 1.00 . A A . 25 ARG HH22 1 1
6 5781 1 1 25 ARG N N 2.186 1.509 1.172 1.00 . A A . 25 ARG N 1 1
6 5782 1 1 25 ARG NE N -1.591 -1.521 1.734 1.00 . A A . 25 ARG NE 1 1
6 5783 1 1 25 ARG NH1 N -3.860 -1.663 1.296 1.00 . A A . 25 ARG NH1 1 1
6 5784 1 1 25 ARG NH2 N -2.590 -3.562 1.361 1.00 . A A . 25 ARG NH2 1 1
6 5785 1 1 25 ARG O O 3.720 -0.291 -0.036 1.00 . A A . 25 ARG O 1 1
6 5786 1 1 26 LYS C C 3.593 -4.346 0.799 1.00 . A A . 26 LYS C 1 1
6 5787 1 1 26 LYS CA C 4.059 -2.900 0.783 1.00 . A A . 26 LYS CA 1 1
6 5788 1 1 26 LYS CB C 5.304 -2.743 1.661 1.00 . A A . 26 LYS CB 1 1
6 5789 1 1 26 LYS CD C 5.979 -3.392 3.995 1.00 . A A . 26 LYS CD 1 1
6 5790 1 1 26 LYS CE C 5.479 -3.546 5.424 1.00 . A A . 26 LYS CE 1 1
6 5791 1 1 26 LYS CG C 4.998 -2.602 3.143 1.00 . A A . 26 LYS CG 1 1
6 5792 1 1 26 LYS H H 2.334 -2.314 1.874 1.00 . A A . 26 LYS H 1 1
6 5793 1 1 26 LYS HA H 4.318 -2.637 -0.228 1.00 . A A . 26 LYS HA 1 1
6 5794 1 1 26 LYS HB2 H 5.934 -3.609 1.527 1.00 . A A . 26 LYS HB2 1 1
6 5795 1 1 26 LYS HB3 H 5.844 -1.863 1.343 1.00 . A A . 26 LYS HB3 1 1
6 5796 1 1 26 LYS HD2 H 6.109 -4.372 3.561 1.00 . A A . 26 LYS HD2 1 1
6 5797 1 1 26 LYS HD3 H 6.927 -2.874 4.008 1.00 . A A . 26 LYS HD3 1 1
6 5798 1 1 26 LYS HE2 H 4.745 -2.781 5.619 1.00 . A A . 26 LYS HE2 1 1
6 5799 1 1 26 LYS HE3 H 5.021 -4.518 5.528 1.00 . A A . 26 LYS HE3 1 1
6 5800 1 1 26 LYS HG2 H 5.065 -1.560 3.413 1.00 . A A . 26 LYS HG2 1 1
6 5801 1 1 26 LYS HG3 H 3.997 -2.961 3.333 1.00 . A A . 26 LYS HG3 1 1
6 5802 1 1 26 LYS HZ1 H 7.264 -2.700 6.107 1.00 . A A . 26 LYS HZ1 1 1
6 5803 1 1 26 LYS HZ2 H 7.078 -4.330 6.517 1.00 . A A . 26 LYS HZ2 1 1
6 5804 1 1 26 LYS HZ3 H 6.199 -3.147 7.344 1.00 . A A . 26 LYS HZ3 1 1
6 5805 1 1 26 LYS N N 2.995 -1.997 1.225 1.00 . A A . 26 LYS N 1 1
6 5806 1 1 26 LYS NZ N 6.582 -3.422 6.416 1.00 . A A . 26 LYS NZ 1 1
6 5807 1 1 26 LYS O O 2.698 -4.706 1.558 1.00 . A A . 26 LYS O 1 1
6 5808 1 1 27 MET C C 4.958 -7.509 0.297 1.00 . A A . 27 MET C 1 1
6 5809 1 1 27 MET CA C 3.804 -6.587 -0.120 1.00 . A A . 27 MET CA 1 1
6 5810 1 1 27 MET CB C 3.341 -6.929 -1.539 1.00 . A A . 27 MET CB 1 1
6 5811 1 1 27 MET CE C 3.031 -6.884 -4.938 1.00 . A A . 27 MET CE 1 1
6 5812 1 1 27 MET CG C 4.462 -6.959 -2.567 1.00 . A A . 27 MET CG 1 1
6 5813 1 1 27 MET H H 4.890 -4.827 -0.669 1.00 . A A . 27 MET H 1 1
6 5814 1 1 27 MET HA H 2.976 -6.740 0.572 1.00 . A A . 27 MET HA 1 1
6 5815 1 1 27 MET HB2 H 2.874 -7.898 -1.529 1.00 . A A . 27 MET HB2 1 1
6 5816 1 1 27 MET HB3 H 2.619 -6.191 -1.854 1.00 . A A . 27 MET HB3 1 1
6 5817 1 1 27 MET HE1 H 3.454 -5.890 -4.917 1.00 . A A . 27 MET HE1 1 1
6 5818 1 1 27 MET HE2 H 2.040 -6.862 -4.508 1.00 . A A . 27 MET HE2 1 1
6 5819 1 1 27 MET HE3 H 2.973 -7.229 -5.958 1.00 . A A . 27 MET HE3 1 1
6 5820 1 1 27 MET HG2 H 4.642 -5.952 -2.912 1.00 . A A . 27 MET HG2 1 1
6 5821 1 1 27 MET HG3 H 5.356 -7.342 -2.098 1.00 . A A . 27 MET HG3 1 1
6 5822 1 1 27 MET N N 4.189 -5.176 -0.055 1.00 . A A . 27 MET N 1 1
6 5823 1 1 27 MET O O 5.922 -7.074 0.921 1.00 . A A . 27 MET O 1 1
6 5824 1 1 27 MET SD S 4.069 -7.994 -3.990 1.00 . A A . 27 MET SD 1 1
6 5825 1 1 28 TRP C C 6.184 -9.835 1.754 1.00 . A A . 28 TRP C 1 1
6 5826 1 1 28 TRP CA C 5.867 -9.783 0.261 1.00 . A A . 28 TRP CA 1 1
6 5827 1 1 28 TRP CB C 7.146 -9.494 -0.524 1.00 . A A . 28 TRP CB 1 1
6 5828 1 1 28 TRP CD1 C 9.399 -10.607 -0.027 1.00 . A A . 28 TRP CD1 1 1
6 5829 1 1 28 TRP CD2 C 7.891 -11.962 -0.979 1.00 . A A . 28 TRP CD2 1 1
6 5830 1 1 28 TRP CE2 C 9.075 -12.692 -0.760 1.00 . A A . 28 TRP CE2 1 1
6 5831 1 1 28 TRP CE3 C 6.801 -12.608 -1.570 1.00 . A A . 28 TRP CE3 1 1
6 5832 1 1 28 TRP CG C 8.120 -10.631 -0.504 1.00 . A A . 28 TRP CG 1 1
6 5833 1 1 28 TRP CH2 C 8.115 -14.641 -1.685 1.00 . A A . 28 TRP CH2 1 1
6 5834 1 1 28 TRP CZ2 C 9.198 -14.034 -1.109 1.00 . A A . 28 TRP CZ2 1 1
6 5835 1 1 28 TRP CZ3 C 6.925 -13.941 -1.915 1.00 . A A . 28 TRP CZ3 1 1
6 5836 1 1 28 TRP H H 4.048 -9.073 -0.554 1.00 . A A . 28 TRP H 1 1
6 5837 1 1 28 TRP HA H 5.490 -10.748 -0.042 1.00 . A A . 28 TRP HA 1 1
6 5838 1 1 28 TRP HB2 H 6.891 -9.291 -1.556 1.00 . A A . 28 TRP HB2 1 1
6 5839 1 1 28 TRP HB3 H 7.634 -8.627 -0.100 1.00 . A A . 28 TRP HB3 1 1
6 5840 1 1 28 TRP HD1 H 9.872 -9.736 0.403 1.00 . A A . 28 TRP HD1 1 1
6 5841 1 1 28 TRP HE1 H 10.893 -12.078 0.091 1.00 . A A . 28 TRP HE1 1 1
6 5842 1 1 28 TRP HE3 H 5.876 -12.084 -1.755 1.00 . A A . 28 TRP HE3 1 1
6 5843 1 1 28 TRP HH2 H 8.166 -15.681 -1.972 1.00 . A A . 28 TRP HH2 1 1
6 5844 1 1 28 TRP HZ2 H 10.108 -14.588 -0.937 1.00 . A A . 28 TRP HZ2 1 1
6 5845 1 1 28 TRP HZ3 H 6.092 -14.456 -2.373 1.00 . A A . 28 TRP HZ3 1 1
6 5846 1 1 28 TRP N N 4.843 -8.788 -0.058 1.00 . A A . 28 TRP N 1 1
6 5847 1 1 28 TRP NE1 N 9.980 -11.843 -0.177 1.00 . A A . 28 TRP NE1 1 1
6 5848 1 1 28 TRP O O 7.219 -10.372 2.152 1.00 . A A . 28 TRP O 1 1
6 5849 1 1 29 CYS C C 6.915 -8.867 4.402 1.00 . A A . 29 CYS C 1 1
6 5850 1 1 29 CYS CA C 5.495 -9.291 4.030 1.00 . A A . 29 CYS CA 1 1
6 5851 1 1 29 CYS CB C 5.191 -10.677 4.601 1.00 . A A . 29 CYS CB 1 1
6 5852 1 1 29 CYS H H 4.484 -8.884 2.214 1.00 . A A . 29 CYS H 1 1
6 5853 1 1 29 CYS HA H 4.807 -8.583 4.457 1.00 . A A . 29 CYS HA 1 1
6 5854 1 1 29 CYS HB2 H 5.268 -11.408 3.811 1.00 . A A . 29 CYS HB2 1 1
6 5855 1 1 29 CYS HB3 H 5.911 -10.910 5.371 1.00 . A A . 29 CYS HB3 1 1
6 5856 1 1 29 CYS N N 5.295 -9.289 2.581 1.00 . A A . 29 CYS N 1 1
6 5857 1 1 29 CYS O O 7.686 -8.424 3.549 1.00 . A A . 29 CYS O 1 1
6 5858 1 1 29 CYS SG S 3.528 -10.824 5.332 1.00 . A A . 29 CYS SG 1 1
6 5859 1 1 30 ASP C C 9.480 -9.858 6.266 1.00 . A A . 30 ASP C 1 1
6 5860 1 1 30 ASP CA C 8.578 -8.633 6.163 1.00 . A A . 30 ASP CA 1 1
6 5861 1 1 30 ASP CB C 8.472 -7.945 7.526 1.00 . A A . 30 ASP CB 1 1
6 5862 1 1 30 ASP CG C 8.076 -6.486 7.406 1.00 . A A . 30 ASP CG 1 1
6 5863 1 1 30 ASP H H 6.596 -9.359 6.313 1.00 . A A . 30 ASP H 1 1
6 5864 1 1 30 ASP HA H 9.008 -7.943 5.453 1.00 . A A . 30 ASP HA 1 1
6 5865 1 1 30 ASP HB2 H 7.728 -8.453 8.122 1.00 . A A . 30 ASP HB2 1 1
6 5866 1 1 30 ASP HB3 H 9.431 -8.000 8.025 1.00 . A A . 30 ASP HB3 1 1
6 5867 1 1 30 ASP N N 7.253 -9.003 5.680 1.00 . A A . 30 ASP N 1 1
6 5868 1 1 30 ASP O O 10.626 -9.837 5.819 1.00 . A A . 30 ASP O 1 1
6 5869 1 1 30 ASP OD1 O 7.002 -6.208 6.832 1.00 . A A . 30 ASP OD1 1 1
6 5870 1 1 30 ASP OD2 O 8.839 -5.622 7.887 1.00 . A A . 30 ASP OD2 1 1
6 5871 1 1 31 ALA C C 8.836 -13.271 7.590 1.00 . A A . 31 ALA C 1 1
6 5872 1 1 31 ALA CA C 9.711 -12.161 7.017 1.00 . A A . 31 ALA CA 1 1
6 5873 1 1 31 ALA CB C 10.920 -11.925 7.909 1.00 . A A . 31 ALA CB 1 1
6 5874 1 1 31 ALA H H 8.034 -10.882 7.192 1.00 . A A . 31 ALA H 1 1
6 5875 1 1 31 ALA HA H 10.066 -12.463 6.042 1.00 . A A . 31 ALA HA 1 1
6 5876 1 1 31 ALA HB1 H 10.704 -11.129 8.606 1.00 . A A . 31 ALA HB1 1 1
6 5877 1 1 31 ALA HB2 H 11.768 -11.651 7.300 1.00 . A A . 31 ALA HB2 1 1
6 5878 1 1 31 ALA HB3 H 11.147 -12.828 8.455 1.00 . A A . 31 ALA HB3 1 1
6 5879 1 1 31 ALA N N 8.954 -10.926 6.856 1.00 . A A . 31 ALA N 1 1
6 5880 1 1 31 ALA O O 8.749 -14.361 7.023 1.00 . A A . 31 ALA O 1 1
6 5881 1 1 32 PHE C C 5.963 -14.030 8.669 1.00 . A A . 32 PHE C 1 1
6 5882 1 1 32 PHE CA C 7.320 -13.962 9.364 1.00 . A A . 32 PHE CA 1 1
6 5883 1 1 32 PHE CB C 7.132 -13.602 10.839 1.00 . A A . 32 PHE CB 1 1
6 5884 1 1 32 PHE CD1 C 5.488 -15.240 11.795 1.00 . A A . 32 PHE CD1 1 1
6 5885 1 1 32 PHE CD2 C 7.780 -15.431 12.431 1.00 . A A . 32 PHE CD2 1 1
6 5886 1 1 32 PHE CE1 C 5.173 -16.324 12.592 1.00 . A A . 32 PHE CE1 1 1
6 5887 1 1 32 PHE CE2 C 7.470 -16.516 13.230 1.00 . A A . 32 PHE CE2 1 1
6 5888 1 1 32 PHE CG C 6.793 -14.781 11.706 1.00 . A A . 32 PHE CG 1 1
6 5889 1 1 32 PHE CZ C 6.166 -16.964 13.310 1.00 . A A . 32 PHE CZ 1 1
6 5890 1 1 32 PHE H H 8.298 -12.101 9.118 1.00 . A A . 32 PHE H 1 1
6 5891 1 1 32 PHE HA H 7.796 -14.928 9.295 1.00 . A A . 32 PHE HA 1 1
6 5892 1 1 32 PHE HB2 H 8.047 -13.166 11.216 1.00 . A A . 32 PHE HB2 1 1
6 5893 1 1 32 PHE HB3 H 6.330 -12.882 10.927 1.00 . A A . 32 PHE HB3 1 1
6 5894 1 1 32 PHE HD1 H 4.712 -14.742 11.234 1.00 . A A . 32 PHE HD1 1 1
6 5895 1 1 32 PHE HD2 H 8.799 -15.082 12.369 1.00 . A A . 32 PHE HD2 1 1
6 5896 1 1 32 PHE HE1 H 4.153 -16.671 12.654 1.00 . A A . 32 PHE HE1 1 1
6 5897 1 1 32 PHE HE2 H 8.247 -17.013 13.790 1.00 . A A . 32 PHE HE2 1 1
6 5898 1 1 32 PHE HZ H 5.923 -17.811 13.933 1.00 . A A . 32 PHE HZ 1 1
6 5899 1 1 32 PHE N N 8.189 -12.987 8.714 1.00 . A A . 32 PHE N 1 1
6 5900 1 1 32 PHE O O 4.985 -13.450 9.140 1.00 . A A . 32 PHE O 1 1
6 5901 1 1 33 CYS C C 4.702 -16.143 5.929 1.00 . A A . 33 CYS C 1 1
6 5902 1 1 33 CYS CA C 4.676 -14.882 6.786 1.00 . A A . 33 CYS CA 1 1
6 5903 1 1 33 CYS CB C 4.453 -13.653 5.904 1.00 . A A . 33 CYS CB 1 1
6 5904 1 1 33 CYS H H 6.727 -15.179 7.221 1.00 . A A . 33 CYS H 1 1
6 5905 1 1 33 CYS HA H 3.861 -14.960 7.491 1.00 . A A . 33 CYS HA 1 1
6 5906 1 1 33 CYS HB2 H 5.398 -13.348 5.477 1.00 . A A . 33 CYS HB2 1 1
6 5907 1 1 33 CYS HB3 H 3.769 -13.913 5.106 1.00 . A A . 33 CYS HB3 1 1
6 5908 1 1 33 CYS N N 5.913 -14.740 7.547 1.00 . A A . 33 CYS N 1 1
6 5909 1 1 33 CYS O O 4.127 -17.166 6.300 1.00 . A A . 33 CYS O 1 1
6 5910 1 1 33 CYS SG S 3.759 -12.219 6.787 1.00 . A A . 33 CYS SG 1 1
6 5911 1 1 34 SER C C 4.083 -17.824 3.642 1.00 . A A . 34 SER C 1 1
6 5912 1 1 34 SER CA C 5.457 -17.203 3.868 1.00 . A A . 34 SER CA 1 1
6 5913 1 1 34 SER CB C 6.422 -18.253 4.423 1.00 . A A . 34 SER CB 1 1
6 5914 1 1 34 SER H H 5.803 -15.221 4.533 1.00 . A A . 34 SER H 1 1
6 5915 1 1 34 SER HA H 5.837 -16.842 2.923 1.00 . A A . 34 SER HA 1 1
6 5916 1 1 34 SER HB2 H 6.441 -18.186 5.500 1.00 . A A . 34 SER HB2 1 1
6 5917 1 1 34 SER HB3 H 6.086 -19.237 4.129 1.00 . A A . 34 SER HB3 1 1
6 5918 1 1 34 SER HG H 7.723 -18.078 2.970 1.00 . A A . 34 SER HG 1 1
6 5919 1 1 34 SER N N 5.367 -16.065 4.778 1.00 . A A . 34 SER N 1 1
6 5920 1 1 34 SER O O 3.963 -19.026 3.397 1.00 . A A . 34 SER O 1 1
6 5921 1 1 34 SER OG O 7.734 -18.052 3.929 1.00 . A A . 34 SER OG 1 1
6 5922 1 1 35 SER C C 1.122 -16.995 2.206 1.00 . A A . 35 SER C 1 1
6 5923 1 1 35 SER CA C 1.679 -17.456 3.549 1.00 . A A . 35 SER CA 1 1
6 5924 1 1 35 SER CB C 0.795 -16.938 4.686 1.00 . A A . 35 SER CB 1 1
6 5925 1 1 35 SER H H 3.210 -16.051 3.935 1.00 . A A . 35 SER H 1 1
6 5926 1 1 35 SER HA H 1.685 -18.535 3.573 1.00 . A A . 35 SER HA 1 1
6 5927 1 1 35 SER HB2 H 1.083 -17.419 5.611 1.00 . A A . 35 SER HB2 1 1
6 5928 1 1 35 SER HB3 H 0.924 -15.868 4.780 1.00 . A A . 35 SER HB3 1 1
6 5929 1 1 35 SER HG H -1.003 -16.422 4.104 1.00 . A A . 35 SER HG 1 1
6 5930 1 1 35 SER N N 3.048 -16.996 3.733 1.00 . A A . 35 SER N 1 1
6 5931 1 1 35 SER O O 1.690 -16.119 1.554 1.00 . A A . 35 SER O 1 1
6 5932 1 1 35 SER OG O -0.574 -17.213 4.436 1.00 . A A . 35 SER OG 1 1
6 5933 1 1 36 ARG C C -1.164 -15.821 0.562 1.00 . A A . 36 ARG C 1 1
6 5934 1 1 36 ARG CA C -0.629 -17.249 0.531 1.00 . A A . 36 ARG CA 1 1
6 5935 1 1 36 ARG CB C -1.767 -18.225 0.228 1.00 . A A . 36 ARG CB 1 1
6 5936 1 1 36 ARG CD C -1.093 -18.432 -2.186 1.00 . A A . 36 ARG CD 1 1
6 5937 1 1 36 ARG CG C -2.238 -18.182 -1.218 1.00 . A A . 36 ARG CG 1 1
6 5938 1 1 36 ARG CZ C -0.585 -19.948 -4.063 1.00 . A A . 36 ARG CZ 1 1
6 5939 1 1 36 ARG H H -0.397 -18.286 2.362 1.00 . A A . 36 ARG H 1 1
6 5940 1 1 36 ARG HA H 0.116 -17.325 -0.245 1.00 . A A . 36 ARG HA 1 1
6 5941 1 1 36 ARG HB2 H -1.433 -19.229 0.445 1.00 . A A . 36 ARG HB2 1 1
6 5942 1 1 36 ARG HB3 H -2.607 -17.990 0.864 1.00 . A A . 36 ARG HB3 1 1
6 5943 1 1 36 ARG HD2 H -0.806 -17.493 -2.636 1.00 . A A . 36 ARG HD2 1 1
6 5944 1 1 36 ARG HD3 H -0.255 -18.837 -1.637 1.00 . A A . 36 ARG HD3 1 1
6 5945 1 1 36 ARG HE H -2.414 -19.577 -3.353 1.00 . A A . 36 ARG HE 1 1
6 5946 1 1 36 ARG HG2 H -2.991 -18.941 -1.364 1.00 . A A . 36 ARG HG2 1 1
6 5947 1 1 36 ARG HG3 H -2.661 -17.209 -1.419 1.00 . A A . 36 ARG HG3 1 1
6 5948 1 1 36 ARG HH11 H 1.034 -19.055 -3.245 1.00 . A A . 36 ARG HH11 1 1
6 5949 1 1 36 ARG HH12 H 1.364 -20.127 -4.563 1.00 . A A . 36 ARG HH12 1 1
6 5950 1 1 36 ARG HH21 H -1.982 -20.989 -5.089 1.00 . A A . 36 ARG HH21 1 1
6 5951 1 1 36 ARG HH22 H -0.347 -21.224 -5.611 1.00 . A A . 36 ARG HH22 1 1
6 5952 1 1 36 ARG N N 0.007 -17.594 1.797 1.00 . A A . 36 ARG N 1 1
6 5953 1 1 36 ARG NE N -1.462 -19.368 -3.245 1.00 . A A . 36 ARG NE 1 1
6 5954 1 1 36 ARG NH1 N 0.711 -19.688 -3.947 1.00 . A A . 36 ARG NH1 1 1
6 5955 1 1 36 ARG NH2 N -1.005 -20.790 -4.997 1.00 . A A . 36 ARG NH2 1 1
6 5956 1 1 36 ARG O O -2.345 -15.595 0.824 1.00 . A A . 36 ARG O 1 1
6 5957 1 1 37 GLY C C 0.441 -12.528 -0.068 1.00 . A A . 37 GLY C 1 1
6 5958 1 1 37 GLY CA C -0.694 -13.466 0.295 1.00 . A A . 37 GLY CA 1 1
6 5959 1 1 37 GLY H H 0.641 -15.097 0.092 1.00 . A A . 37 GLY H 1 1
6 5960 1 1 37 GLY HA2 H -1.496 -13.335 -0.418 1.00 . A A . 37 GLY HA2 1 1
6 5961 1 1 37 GLY HA3 H -1.055 -13.211 1.282 1.00 . A A . 37 GLY HA3 1 1
6 5962 1 1 37 GLY N N -0.287 -14.859 0.293 1.00 . A A . 37 GLY N 1 1
6 5963 1 1 37 GLY O O 1.381 -12.351 0.707 1.00 . A A . 37 GLY O 1 1
6 5964 1 1 38 LYS C C 1.008 -9.557 -1.343 1.00 . A A . 38 LYS C 1 1
6 5965 1 1 38 LYS CA C 1.377 -10.992 -1.710 1.00 . A A . 38 LYS CA 1 1
6 5966 1 1 38 LYS CB C 1.567 -11.114 -3.224 1.00 . A A . 38 LYS CB 1 1
6 5967 1 1 38 LYS CD C -0.172 -12.485 -4.413 1.00 . A A . 38 LYS CD 1 1
6 5968 1 1 38 LYS CE C 0.814 -13.118 -5.381 1.00 . A A . 38 LYS CE 1 1
6 5969 1 1 38 LYS CG C 0.264 -11.086 -4.007 1.00 . A A . 38 LYS CG 1 1
6 5970 1 1 38 LYS H H -0.423 -12.100 -1.820 1.00 . A A . 38 LYS H 1 1
6 5971 1 1 38 LYS HA H 2.304 -11.249 -1.218 1.00 . A A . 38 LYS HA 1 1
6 5972 1 1 38 LYS HB2 H 2.184 -10.295 -3.564 1.00 . A A . 38 LYS HB2 1 1
6 5973 1 1 38 LYS HB3 H 2.072 -12.044 -3.437 1.00 . A A . 38 LYS HB3 1 1
6 5974 1 1 38 LYS HD2 H -0.240 -13.102 -3.530 1.00 . A A . 38 LYS HD2 1 1
6 5975 1 1 38 LYS HD3 H -1.140 -12.425 -4.888 1.00 . A A . 38 LYS HD3 1 1
6 5976 1 1 38 LYS HE2 H 1.689 -13.432 -4.829 1.00 . A A . 38 LYS HE2 1 1
6 5977 1 1 38 LYS HE3 H 0.350 -13.979 -5.838 1.00 . A A . 38 LYS HE3 1 1
6 5978 1 1 38 LYS HG2 H -0.505 -10.645 -3.392 1.00 . A A . 38 LYS HG2 1 1
6 5979 1 1 38 LYS HG3 H 0.404 -10.491 -4.897 1.00 . A A . 38 LYS HG3 1 1
6 5980 1 1 38 LYS HZ1 H 1.808 -11.404 -6.042 1.00 . A A . 38 LYS HZ1 1 1
6 5981 1 1 38 LYS HZ2 H 0.395 -11.751 -6.904 1.00 . A A . 38 LYS HZ2 1 1
6 5982 1 1 38 LYS HZ3 H 1.793 -12.665 -7.170 1.00 . A A . 38 LYS HZ3 1 1
6 5983 1 1 38 LYS N N 0.352 -11.921 -1.249 1.00 . A A . 38 LYS N 1 1
6 5984 1 1 38 LYS NZ N 1.232 -12.169 -6.449 1.00 . A A . 38 LYS NZ 1 1
6 5985 1 1 38 LYS O O 0.954 -8.677 -2.201 1.00 . A A . 38 LYS O 1 1
6 5986 1 1 39 VAL C C 0.676 -7.906 1.930 1.00 . A A . 39 VAL C 1 1
6 5987 1 1 39 VAL CA C 0.375 -8.018 0.440 1.00 . A A . 39 VAL CA 1 1
6 5988 1 1 39 VAL CB C -1.127 -7.749 0.218 1.00 . A A . 39 VAL CB 1 1
6 5989 1 1 39 VAL CG1 C -1.518 -6.368 0.724 1.00 . A A . 39 VAL CG1 1 1
6 5990 1 1 39 VAL CG2 C -1.488 -7.912 -1.252 1.00 . A A . 39 VAL CG2 1 1
6 5991 1 1 39 VAL H H 0.802 -10.082 0.572 1.00 . A A . 39 VAL H 1 1
6 5992 1 1 39 VAL HA H 0.944 -7.275 -0.098 1.00 . A A . 39 VAL HA 1 1
6 5993 1 1 39 VAL HB H -1.681 -8.478 0.783 1.00 . A A . 39 VAL HB 1 1
6 5994 1 1 39 VAL HG11 H -2.310 -6.463 1.452 1.00 . A A . 39 VAL HG11 1 1
6 5995 1 1 39 VAL HG12 H -1.860 -5.764 -0.103 1.00 . A A . 39 VAL HG12 1 1
6 5996 1 1 39 VAL HG13 H -0.662 -5.896 1.184 1.00 . A A . 39 VAL HG13 1 1
6 5997 1 1 39 VAL HG21 H -2.493 -7.552 -1.419 1.00 . A A . 39 VAL HG21 1 1
6 5998 1 1 39 VAL HG22 H -1.431 -8.957 -1.523 1.00 . A A . 39 VAL HG22 1 1
6 5999 1 1 39 VAL HG23 H -0.798 -7.346 -1.859 1.00 . A A . 39 VAL HG23 1 1
6 6000 1 1 39 VAL N N 0.748 -9.336 -0.059 1.00 . A A . 39 VAL N 1 1
6 6001 1 1 39 VAL O O 0.362 -8.812 2.701 1.00 . A A . 39 VAL O 1 1
6 6002 1 1 40 VAL C C 1.214 -5.194 4.255 1.00 . A A . 40 VAL C 1 1
6 6003 1 1 40 VAL CA C 1.593 -6.595 3.751 1.00 . A A . 40 VAL CA 1 1
6 6004 1 1 40 VAL CB C 3.077 -6.891 4.068 1.00 . A A . 40 VAL CB 1 1
6 6005 1 1 40 VAL CG1 C 4.004 -5.826 3.503 1.00 . A A . 40 VAL CG1 1 1
6 6006 1 1 40 VAL CG2 C 3.278 -7.038 5.570 1.00 . A A . 40 VAL CG2 1 1
6 6007 1 1 40 VAL H H 1.499 -6.098 1.689 1.00 . A A . 40 VAL H 1 1
6 6008 1 1 40 VAL HA H 1.005 -7.311 4.291 1.00 . A A . 40 VAL HA 1 1
6 6009 1 1 40 VAL HB H 3.333 -7.831 3.605 1.00 . A A . 40 VAL HB 1 1
6 6010 1 1 40 VAL HG11 H 4.205 -6.039 2.465 1.00 . A A . 40 VAL HG11 1 1
6 6011 1 1 40 VAL HG12 H 4.931 -5.830 4.056 1.00 . A A . 40 VAL HG12 1 1
6 6012 1 1 40 VAL HG13 H 3.539 -4.856 3.591 1.00 . A A . 40 VAL HG13 1 1
6 6013 1 1 40 VAL HG21 H 3.404 -8.082 5.815 1.00 . A A . 40 VAL HG21 1 1
6 6014 1 1 40 VAL HG22 H 2.416 -6.648 6.089 1.00 . A A . 40 VAL HG22 1 1
6 6015 1 1 40 VAL HG23 H 4.159 -6.489 5.872 1.00 . A A . 40 VAL HG23 1 1
6 6016 1 1 40 VAL N N 1.276 -6.792 2.341 1.00 . A A . 40 VAL N 1 1
6 6017 1 1 40 VAL O O 1.133 -4.966 5.462 1.00 . A A . 40 VAL O 1 1
6 6018 1 1 41 GLU C C 1.477 -2.279 4.738 1.00 . A A . 41 GLU C 1 1
6 6019 1 1 41 GLU CA C 0.576 -2.900 3.671 1.00 . A A . 41 GLU CA 1 1
6 6020 1 1 41 GLU CB C -0.886 -2.864 4.130 1.00 . A A . 41 GLU CB 1 1
6 6021 1 1 41 GLU CD C -2.481 -3.141 6.071 1.00 . A A . 41 GLU CD 1 1
6 6022 1 1 41 GLU CG C -1.126 -3.499 5.490 1.00 . A A . 41 GLU CG 1 1
6 6023 1 1 41 GLU H H 1.035 -4.515 2.384 1.00 . A A . 41 GLU H 1 1
6 6024 1 1 41 GLU HA H 0.666 -2.310 2.775 1.00 . A A . 41 GLU HA 1 1
6 6025 1 1 41 GLU HB2 H -1.211 -1.835 4.177 1.00 . A A . 41 GLU HB2 1 1
6 6026 1 1 41 GLU HB3 H -1.491 -3.386 3.404 1.00 . A A . 41 GLU HB3 1 1
6 6027 1 1 41 GLU HG2 H -1.069 -4.573 5.388 1.00 . A A . 41 GLU HG2 1 1
6 6028 1 1 41 GLU HG3 H -0.359 -3.163 6.171 1.00 . A A . 41 GLU HG3 1 1
6 6029 1 1 41 GLU N N 0.966 -4.270 3.328 1.00 . A A . 41 GLU N 1 1
6 6030 1 1 41 GLU O O 2.432 -2.896 5.209 1.00 . A A . 41 GLU O 1 1
6 6031 1 1 41 GLU OE1 O -3.442 -2.996 5.287 1.00 . A A . 41 GLU OE1 1 1
6 6032 1 1 41 GLU OE2 O -2.580 -3.006 7.308 1.00 . A A . 41 GLU OE2 1 1
6 6033 1 1 42 LEU C C 3.242 0.193 5.571 1.00 . A A . 42 LEU C 1 1
6 6034 1 1 42 LEU CA C 1.900 -0.289 6.113 1.00 . A A . 42 LEU CA 1 1
6 6035 1 1 42 LEU CB C 2.112 -1.137 7.372 1.00 . A A . 42 LEU CB 1 1
6 6036 1 1 42 LEU CD1 C 2.813 0.640 8.997 1.00 . A A . 42 LEU CD1 1 1
6 6037 1 1 42 LEU CD2 C 0.383 0.165 8.639 1.00 . A A . 42 LEU CD2 1 1
6 6038 1 1 42 LEU CG C 1.781 -0.435 8.690 1.00 . A A . 42 LEU CG 1 1
6 6039 1 1 42 LEU H H 0.376 -0.612 4.687 1.00 . A A . 42 LEU H 1 1
6 6040 1 1 42 LEU HA H 1.310 0.574 6.371 1.00 . A A . 42 LEU HA 1 1
6 6041 1 1 42 LEU HB2 H 1.494 -2.020 7.293 1.00 . A A . 42 LEU HB2 1 1
6 6042 1 1 42 LEU HB3 H 3.147 -1.444 7.404 1.00 . A A . 42 LEU HB3 1 1
6 6043 1 1 42 LEU HD11 H 3.004 0.663 10.060 1.00 . A A . 42 LEU HD11 1 1
6 6044 1 1 42 LEU HD12 H 2.437 1.601 8.678 1.00 . A A . 42 LEU HD12 1 1
6 6045 1 1 42 LEU HD13 H 3.730 0.419 8.471 1.00 . A A . 42 LEU HD13 1 1
6 6046 1 1 42 LEU HD21 H -0.285 -0.524 8.144 1.00 . A A . 42 LEU HD21 1 1
6 6047 1 1 42 LEU HD22 H 0.412 1.096 8.094 1.00 . A A . 42 LEU HD22 1 1
6 6048 1 1 42 LEU HD23 H 0.033 0.346 9.645 1.00 . A A . 42 LEU HD23 1 1
6 6049 1 1 42 LEU HG H 1.806 -1.159 9.490 1.00 . A A . 42 LEU HG 1 1
6 6050 1 1 42 LEU N N 1.151 -1.038 5.107 1.00 . A A . 42 LEU N 1 1
6 6051 1 1 42 LEU O O 3.942 -0.544 4.881 1.00 . A A . 42 LEU O 1 1
6 6052 1 1 43 GLY C C 5.257 3.262 6.154 1.00 . A A . 43 GLY C 1 1
6 6053 1 1 43 GLY CA C 4.851 1.992 5.422 1.00 . A A . 43 GLY CA 1 1
6 6054 1 1 43 GLY H H 2.994 1.981 6.444 1.00 . A A . 43 GLY H 1 1
6 6055 1 1 43 GLY HA2 H 5.627 1.254 5.556 1.00 . A A . 43 GLY HA2 1 1
6 6056 1 1 43 GLY HA3 H 4.761 2.213 4.370 1.00 . A A . 43 GLY HA3 1 1
6 6057 1 1 43 GLY N N 3.593 1.438 5.889 1.00 . A A . 43 GLY N 1 1
6 6058 1 1 43 GLY O O 6.278 3.286 6.842 1.00 . A A . 43 GLY O 1 1
6 6059 1 1 44 CYS C C 6.114 6.128 6.211 1.00 . A A . 44 CYS C 1 1
6 6060 1 1 44 CYS CA C 4.759 5.595 6.651 1.00 . A A . 44 CYS CA 1 1
6 6061 1 1 44 CYS CB C 4.735 5.433 8.159 1.00 . A A . 44 CYS CB 1 1
6 6062 1 1 44 CYS H H 3.667 4.242 5.439 1.00 . A A . 44 CYS H 1 1
6 6063 1 1 44 CYS HA H 3.999 6.304 6.365 1.00 . A A . 44 CYS HA 1 1
6 6064 1 1 44 CYS HB2 H 4.254 4.498 8.394 1.00 . A A . 44 CYS HB2 1 1
6 6065 1 1 44 CYS HB3 H 5.752 5.418 8.522 1.00 . A A . 44 CYS HB3 1 1
6 6066 1 1 44 CYS N N 4.464 4.320 6.002 1.00 . A A . 44 CYS N 1 1
6 6067 1 1 44 CYS O O 7.040 6.265 7.011 1.00 . A A . 44 CYS O 1 1
6 6068 1 1 44 CYS SG S 3.844 6.758 9.038 1.00 . A A . 44 CYS SG 1 1
6 6069 1 1 45 ALA C C 7.216 7.759 3.114 1.00 . A A . 45 ALA C 1 1
6 6070 1 1 45 ALA CA C 7.461 6.943 4.369 1.00 . A A . 45 ALA CA 1 1
6 6071 1 1 45 ALA CB C 8.429 5.807 4.076 1.00 . A A . 45 ALA CB 1 1
6 6072 1 1 45 ALA H H 5.437 6.286 4.354 1.00 . A A . 45 ALA H 1 1
6 6073 1 1 45 ALA HA H 7.917 7.582 5.103 1.00 . A A . 45 ALA HA 1 1
6 6074 1 1 45 ALA HB1 H 8.496 5.160 4.937 1.00 . A A . 45 ALA HB1 1 1
6 6075 1 1 45 ALA HB2 H 9.404 6.215 3.858 1.00 . A A . 45 ALA HB2 1 1
6 6076 1 1 45 ALA HB3 H 8.079 5.243 3.226 1.00 . A A . 45 ALA HB3 1 1
6 6077 1 1 45 ALA N N 6.216 6.423 4.932 1.00 . A A . 45 ALA N 1 1
6 6078 1 1 45 ALA O O 6.400 7.397 2.268 1.00 . A A . 45 ALA O 1 1
6 6079 1 1 46 ALA C C 8.800 9.309 0.763 1.00 . A A . 46 ALA C 1 1
6 6080 1 1 46 ALA CA C 7.831 9.730 1.839 1.00 . A A . 46 ALA CA 1 1
6 6081 1 1 46 ALA CB C 8.049 11.184 2.231 1.00 . A A . 46 ALA CB 1 1
6 6082 1 1 46 ALA H H 8.589 9.087 3.701 1.00 . A A . 46 ALA H 1 1
6 6083 1 1 46 ALA HA H 6.847 9.626 1.449 1.00 . A A . 46 ALA HA 1 1
6 6084 1 1 46 ALA HB1 H 8.044 11.802 1.345 1.00 . A A . 46 ALA HB1 1 1
6 6085 1 1 46 ALA HB2 H 8.999 11.284 2.734 1.00 . A A . 46 ALA HB2 1 1
6 6086 1 1 46 ALA HB3 H 7.257 11.502 2.893 1.00 . A A . 46 ALA HB3 1 1
6 6087 1 1 46 ALA N N 7.948 8.861 2.996 1.00 . A A . 46 ALA N 1 1
6 6088 1 1 46 ALA O O 9.524 10.132 0.202 1.00 . A A . 46 ALA O 1 1
6 6089 1 1 47 THR C C 9.517 5.988 -0.742 1.00 . A A . 47 THR C 1 1
6 6090 1 1 47 THR CA C 9.730 7.486 -0.515 1.00 . A A . 47 THR CA 1 1
6 6091 1 1 47 THR CB C 11.150 7.801 -0.058 1.00 . A A . 47 THR CB 1 1
6 6092 1 1 47 THR CG2 C 11.859 6.651 0.630 1.00 . A A . 47 THR CG2 1 1
6 6093 1 1 47 THR H H 8.234 7.400 0.980 1.00 . A A . 47 THR H 1 1
6 6094 1 1 47 THR HA H 9.539 8.008 -1.440 1.00 . A A . 47 THR HA 1 1
6 6095 1 1 47 THR HB H 11.079 8.620 0.653 1.00 . A A . 47 THR HB 1 1
6 6096 1 1 47 THR HG1 H 12.034 7.501 -1.781 1.00 . A A . 47 THR HG1 1 1
6 6097 1 1 47 THR HG21 H 12.734 7.022 1.144 1.00 . A A . 47 THR HG21 1 1
6 6098 1 1 47 THR HG22 H 12.157 5.920 -0.107 1.00 . A A . 47 THR HG22 1 1
6 6099 1 1 47 THR HG23 H 11.191 6.191 1.343 1.00 . A A . 47 THR HG23 1 1
6 6100 1 1 47 THR N N 8.823 8.012 0.487 1.00 . A A . 47 THR N 1 1
6 6101 1 1 47 THR O O 8.771 5.340 -0.009 1.00 . A A . 47 THR O 1 1
6 6102 1 1 47 THR OG1 O 11.953 8.219 -1.149 1.00 . A A . 47 THR OG1 1 1
6 6103 1 1 48 CYS C C 11.378 3.311 -2.027 1.00 . A A . 48 CYS C 1 1
6 6104 1 1 48 CYS CA C 10.033 4.034 -2.111 1.00 . A A . 48 CYS CA 1 1
6 6105 1 1 48 CYS CB C 9.447 3.867 -3.521 1.00 . A A . 48 CYS CB 1 1
6 6106 1 1 48 CYS H H 10.736 6.023 -2.329 1.00 . A A . 48 CYS H 1 1
6 6107 1 1 48 CYS HA H 9.355 3.589 -1.399 1.00 . A A . 48 CYS HA 1 1
6 6108 1 1 48 CYS HB2 H 10.158 3.341 -4.139 1.00 . A A . 48 CYS HB2 1 1
6 6109 1 1 48 CYS HB3 H 8.539 3.284 -3.456 1.00 . A A . 48 CYS HB3 1 1
6 6110 1 1 48 CYS N N 10.166 5.451 -1.773 1.00 . A A . 48 CYS N 1 1
6 6111 1 1 48 CYS O O 12.154 3.320 -2.983 1.00 . A A . 48 CYS O 1 1
6 6112 1 1 48 CYS SG S 9.040 5.432 -4.368 1.00 . A A . 48 CYS SG 1 1
6 6113 1 1 49 PRO C C 12.839 0.492 -1.164 1.00 . A A . 49 PRO C 1 1
6 6114 1 1 49 PRO CA C 12.919 1.940 -0.681 1.00 . A A . 49 PRO CA 1 1
6 6115 1 1 49 PRO CB C 13.082 1.988 0.834 1.00 . A A . 49 PRO CB 1 1
6 6116 1 1 49 PRO CD C 10.807 2.603 0.314 1.00 . A A . 49 PRO CD 1 1
6 6117 1 1 49 PRO CG C 11.685 1.955 1.361 1.00 . A A . 49 PRO CG 1 1
6 6118 1 1 49 PRO HA H 13.753 2.435 -1.154 1.00 . A A . 49 PRO HA 1 1
6 6119 1 1 49 PRO HB2 H 13.652 1.132 1.166 1.00 . A A . 49 PRO HB2 1 1
6 6120 1 1 49 PRO HB3 H 13.589 2.898 1.118 1.00 . A A . 49 PRO HB3 1 1
6 6121 1 1 49 PRO HD2 H 9.936 1.993 0.125 1.00 . A A . 49 PRO HD2 1 1
6 6122 1 1 49 PRO HD3 H 10.513 3.593 0.630 1.00 . A A . 49 PRO HD3 1 1
6 6123 1 1 49 PRO HG2 H 11.380 0.931 1.522 1.00 . A A . 49 PRO HG2 1 1
6 6124 1 1 49 PRO HG3 H 11.632 2.509 2.287 1.00 . A A . 49 PRO HG3 1 1
6 6125 1 1 49 PRO N N 11.670 2.669 -0.882 1.00 . A A . 49 PRO N 1 1
6 6126 1 1 49 PRO O O 11.787 -0.141 -1.090 1.00 . A A . 49 PRO O 1 1
6 6127 1 1 50 SER C C 13.171 -1.610 -3.385 1.00 . A A . 50 SER C 1 1
6 6128 1 1 50 SER CA C 14.040 -1.403 -2.135 1.00 . A A . 50 SER CA 1 1
6 6129 1 1 50 SER CB C 13.645 -2.379 -1.021 1.00 . A A . 50 SER CB 1 1
6 6130 1 1 50 SER H H 14.772 0.529 -1.673 1.00 . A A . 50 SER H 1 1
6 6131 1 1 50 SER HA H 15.069 -1.591 -2.406 1.00 . A A . 50 SER HA 1 1
6 6132 1 1 50 SER HB2 H 12.657 -2.133 -0.663 1.00 . A A . 50 SER HB2 1 1
6 6133 1 1 50 SER HB3 H 13.645 -3.386 -1.412 1.00 . A A . 50 SER HB3 1 1
6 6134 1 1 50 SER HG H 14.093 -2.001 0.847 1.00 . A A . 50 SER HG 1 1
6 6135 1 1 50 SER N N 13.966 -0.027 -1.648 1.00 . A A . 50 SER N 1 1
6 6136 1 1 50 SER O O 13.493 -1.094 -4.452 1.00 . A A . 50 SER O 1 1
6 6137 1 1 50 SER OG O 14.554 -2.309 0.064 1.00 . A A . 50 SER OG 1 1
6 6138 1 1 51 LYS C C 11.929 -2.934 -5.669 1.00 . A A . 51 LYS C 1 1
6 6139 1 1 51 LYS CA C 11.172 -2.660 -4.366 1.00 . A A . 51 LYS CA 1 1
6 6140 1 1 51 LYS CB C 10.163 -1.519 -4.555 1.00 . A A . 51 LYS CB 1 1
6 6141 1 1 51 LYS CD C 10.032 0.378 -6.205 1.00 . A A . 51 LYS CD 1 1
6 6142 1 1 51 LYS CE C 8.564 0.625 -5.889 1.00 . A A . 51 LYS CE 1 1
6 6143 1 1 51 LYS CG C 10.775 -0.201 -5.010 1.00 . A A . 51 LYS CG 1 1
6 6144 1 1 51 LYS H H 11.880 -2.764 -2.375 1.00 . A A . 51 LYS H 1 1
6 6145 1 1 51 LYS HA H 10.625 -3.555 -4.105 1.00 . A A . 51 LYS HA 1 1
6 6146 1 1 51 LYS HB2 H 9.434 -1.823 -5.291 1.00 . A A . 51 LYS HB2 1 1
6 6147 1 1 51 LYS HB3 H 9.657 -1.349 -3.616 1.00 . A A . 51 LYS HB3 1 1
6 6148 1 1 51 LYS HD2 H 10.491 1.315 -6.482 1.00 . A A . 51 LYS HD2 1 1
6 6149 1 1 51 LYS HD3 H 10.101 -0.316 -7.030 1.00 . A A . 51 LYS HD3 1 1
6 6150 1 1 51 LYS HE2 H 8.240 -0.097 -5.155 1.00 . A A . 51 LYS HE2 1 1
6 6151 1 1 51 LYS HE3 H 8.459 1.621 -5.485 1.00 . A A . 51 LYS HE3 1 1
6 6152 1 1 51 LYS HG2 H 10.728 0.505 -4.196 1.00 . A A . 51 LYS HG2 1 1
6 6153 1 1 51 LYS HG3 H 11.803 -0.366 -5.286 1.00 . A A . 51 LYS HG3 1 1
6 6154 1 1 51 LYS HZ1 H 8.148 0.995 -7.901 1.00 . A A . 51 LYS HZ1 1 1
6 6155 1 1 51 LYS HZ2 H 6.772 0.917 -6.921 1.00 . A A . 51 LYS HZ2 1 1
6 6156 1 1 51 LYS HZ3 H 7.587 -0.503 -7.350 1.00 . A A . 51 LYS HZ3 1 1
6 6157 1 1 51 LYS N N 12.080 -2.374 -3.249 1.00 . A A . 51 LYS N 1 1
6 6158 1 1 51 LYS NZ N 7.708 0.500 -7.100 1.00 . A A . 51 LYS NZ 1 1
6 6159 1 1 51 LYS O O 12.000 -2.082 -6.553 1.00 . A A . 51 LYS O 1 1
6 6160 1 1 52 LYS C C 13.302 -6.077 -7.060 1.00 . A A . 52 LYS C 1 1
6 6161 1 1 52 LYS CA C 13.219 -4.550 -6.975 1.00 . A A . 52 LYS CA 1 1
6 6162 1 1 52 LYS CB C 14.634 -3.937 -7.024 1.00 . A A . 52 LYS CB 1 1
6 6163 1 1 52 LYS CD C 15.516 -1.775 -6.077 1.00 . A A . 52 LYS CD 1 1
6 6164 1 1 52 LYS CE C 16.809 -1.759 -6.876 1.00 . A A . 52 LYS CE 1 1
6 6165 1 1 52 LYS CG C 15.070 -3.195 -5.761 1.00 . A A . 52 LYS CG 1 1
6 6166 1 1 52 LYS H H 12.376 -4.783 -5.047 1.00 . A A . 52 LYS H 1 1
6 6167 1 1 52 LYS HA H 12.661 -4.197 -7.830 1.00 . A A . 52 LYS HA 1 1
6 6168 1 1 52 LYS HB2 H 15.347 -4.728 -7.204 1.00 . A A . 52 LYS HB2 1 1
6 6169 1 1 52 LYS HB3 H 14.675 -3.242 -7.851 1.00 . A A . 52 LYS HB3 1 1
6 6170 1 1 52 LYS HD2 H 14.745 -1.286 -6.652 1.00 . A A . 52 LYS HD2 1 1
6 6171 1 1 52 LYS HD3 H 15.669 -1.242 -5.149 1.00 . A A . 52 LYS HD3 1 1
6 6172 1 1 52 LYS HE2 H 16.592 -2.039 -7.895 1.00 . A A . 52 LYS HE2 1 1
6 6173 1 1 52 LYS HE3 H 17.216 -0.759 -6.856 1.00 . A A . 52 LYS HE3 1 1
6 6174 1 1 52 LYS HG2 H 14.250 -3.156 -5.066 1.00 . A A . 52 LYS HG2 1 1
6 6175 1 1 52 LYS HG3 H 15.897 -3.726 -5.313 1.00 . A A . 52 LYS HG3 1 1
6 6176 1 1 52 LYS HZ1 H 17.533 -3.684 -6.512 1.00 . A A . 52 LYS HZ1 1 1
6 6177 1 1 52 LYS HZ2 H 17.899 -2.573 -5.290 1.00 . A A . 52 LYS HZ2 1 1
6 6178 1 1 52 LYS HZ3 H 18.747 -2.530 -6.753 1.00 . A A . 52 LYS HZ3 1 1
6 6179 1 1 52 LYS N N 12.480 -4.143 -5.781 1.00 . A A . 52 LYS N 1 1
6 6180 1 1 52 LYS NZ N 17.818 -2.702 -6.318 1.00 . A A . 52 LYS NZ 1 1
6 6181 1 1 52 LYS O O 12.689 -6.686 -7.935 1.00 . A A . 52 LYS O 1 1
6 6182 1 1 53 PRO C C 12.879 -8.877 -5.800 1.00 . A A . 53 PRO C 1 1
6 6183 1 1 53 PRO CA C 14.194 -8.185 -6.139 1.00 . A A . 53 PRO CA 1 1
6 6184 1 1 53 PRO CB C 15.239 -8.448 -5.050 1.00 . A A . 53 PRO CB 1 1
6 6185 1 1 53 PRO CD C 14.823 -6.090 -5.060 1.00 . A A . 53 PRO CD 1 1
6 6186 1 1 53 PRO CG C 15.195 -7.246 -4.171 1.00 . A A . 53 PRO CG 1 1
6 6187 1 1 53 PRO HA H 14.557 -8.552 -7.089 1.00 . A A . 53 PRO HA 1 1
6 6188 1 1 53 PRO HB2 H 14.978 -9.345 -4.508 1.00 . A A . 53 PRO HB2 1 1
6 6189 1 1 53 PRO HB3 H 16.212 -8.567 -5.504 1.00 . A A . 53 PRO HB3 1 1
6 6190 1 1 53 PRO HD2 H 14.213 -5.380 -4.520 1.00 . A A . 53 PRO HD2 1 1
6 6191 1 1 53 PRO HD3 H 15.711 -5.612 -5.444 1.00 . A A . 53 PRO HD3 1 1
6 6192 1 1 53 PRO HG2 H 14.451 -7.380 -3.399 1.00 . A A . 53 PRO HG2 1 1
6 6193 1 1 53 PRO HG3 H 16.167 -7.079 -3.729 1.00 . A A . 53 PRO HG3 1 1
6 6194 1 1 53 PRO N N 14.057 -6.724 -6.147 1.00 . A A . 53 PRO N 1 1
6 6195 1 1 53 PRO O O 12.386 -9.708 -6.565 1.00 . A A . 53 PRO O 1 1
6 6196 1 1 54 TYR C C 9.881 -8.292 -4.858 1.00 . A A . 54 TYR C 1 1
6 6197 1 1 54 TYR CA C 11.025 -9.080 -4.230 1.00 . A A . 54 TYR CA 1 1
6 6198 1 1 54 TYR CB C 10.895 -9.071 -2.699 1.00 . A A . 54 TYR CB 1 1
6 6199 1 1 54 TYR CD1 C 13.263 -9.508 -1.930 1.00 . A A . 54 TYR CD1 1 1
6 6200 1 1 54 TYR CD2 C 12.247 -7.438 -1.325 1.00 . A A . 54 TYR CD2 1 1
6 6201 1 1 54 TYR CE1 C 14.418 -9.139 -1.268 1.00 . A A . 54 TYR CE1 1 1
6 6202 1 1 54 TYR CE2 C 13.399 -7.062 -0.663 1.00 . A A . 54 TYR CE2 1 1
6 6203 1 1 54 TYR CG C 12.159 -8.666 -1.970 1.00 . A A . 54 TYR CG 1 1
6 6204 1 1 54 TYR CZ C 14.482 -7.915 -0.637 1.00 . A A . 54 TYR CZ 1 1
6 6205 1 1 54 TYR H H 12.733 -7.831 -4.105 1.00 . A A . 54 TYR H 1 1
6 6206 1 1 54 TYR HA H 10.981 -10.100 -4.585 1.00 . A A . 54 TYR HA 1 1
6 6207 1 1 54 TYR HB2 H 10.116 -8.376 -2.416 1.00 . A A . 54 TYR HB2 1 1
6 6208 1 1 54 TYR HB3 H 10.623 -10.064 -2.366 1.00 . A A . 54 TYR HB3 1 1
6 6209 1 1 54 TYR HD1 H 13.210 -10.466 -2.427 1.00 . A A . 54 TYR HD1 1 1
6 6210 1 1 54 TYR HD2 H 11.397 -6.771 -1.348 1.00 . A A . 54 TYR HD2 1 1
6 6211 1 1 54 TYR HE1 H 15.265 -9.809 -1.247 1.00 . A A . 54 TYR HE1 1 1
6 6212 1 1 54 TYR HE2 H 13.448 -6.103 -0.167 1.00 . A A . 54 TYR HE2 1 1
6 6213 1 1 54 TYR HH H 15.905 -6.674 -0.276 1.00 . A A . 54 TYR HH 1 1
6 6214 1 1 54 TYR N N 12.301 -8.512 -4.661 1.00 . A A . 54 TYR N 1 1
6 6215 1 1 54 TYR O O 8.801 -8.826 -5.108 1.00 . A A . 54 TYR O 1 1
6 6216 1 1 54 TYR OH O 15.631 -7.544 0.022 1.00 . A A . 54 TYR OH 1 1
6 6217 1 1 55 GLU C C 7.993 -5.826 -4.839 1.00 . A A . 55 GLU C 1 1
6 6218 1 1 55 GLU CA C 9.181 -6.125 -5.746 1.00 . A A . 55 GLU CA 1 1
6 6219 1 1 55 GLU CB C 8.699 -6.703 -7.074 1.00 . A A . 55 GLU CB 1 1
6 6220 1 1 55 GLU CD C 8.858 -6.348 -9.573 1.00 . A A . 55 GLU CD 1 1
6 6221 1 1 55 GLU CG C 9.590 -6.327 -8.245 1.00 . A A . 55 GLU CG 1 1
6 6222 1 1 55 GLU H H 11.039 -6.667 -4.908 1.00 . A A . 55 GLU H 1 1
6 6223 1 1 55 GLU HA H 9.691 -5.195 -5.947 1.00 . A A . 55 GLU HA 1 1
6 6224 1 1 55 GLU HB2 H 8.671 -7.780 -6.999 1.00 . A A . 55 GLU HB2 1 1
6 6225 1 1 55 GLU HB3 H 7.702 -6.337 -7.274 1.00 . A A . 55 GLU HB3 1 1
6 6226 1 1 55 GLU HG2 H 9.975 -5.330 -8.079 1.00 . A A . 55 GLU HG2 1 1
6 6227 1 1 55 GLU HG3 H 10.414 -7.024 -8.291 1.00 . A A . 55 GLU HG3 1 1
6 6228 1 1 55 GLU N N 10.149 -7.018 -5.125 1.00 . A A . 55 GLU N 1 1
6 6229 1 1 55 GLU O O 6.839 -6.010 -5.230 1.00 . A A . 55 GLU O 1 1
6 6230 1 1 55 GLU OE1 O 7.758 -5.761 -9.653 1.00 . A A . 55 GLU OE1 1 1
6 6231 1 1 55 GLU OE2 O 9.384 -6.950 -10.531 1.00 . A A . 55 GLU OE2 1 1
6 6232 1 1 56 GLU C C 6.400 -3.836 -3.321 1.00 . A A . 56 GLU C 1 1
6 6233 1 1 56 GLU CA C 7.229 -4.955 -2.705 1.00 . A A . 56 GLU CA 1 1
6 6234 1 1 56 GLU CB C 7.857 -4.493 -1.386 1.00 . A A . 56 GLU CB 1 1
6 6235 1 1 56 GLU CD C 8.717 -5.421 0.798 1.00 . A A . 56 GLU CD 1 1
6 6236 1 1 56 GLU CG C 7.596 -5.431 -0.223 1.00 . A A . 56 GLU CG 1 1
6 6237 1 1 56 GLU H H 9.207 -5.172 -3.393 1.00 . A A . 56 GLU H 1 1
6 6238 1 1 56 GLU HA H 6.597 -5.816 -2.531 1.00 . A A . 56 GLU HA 1 1
6 6239 1 1 56 GLU HB2 H 8.924 -4.415 -1.522 1.00 . A A . 56 GLU HB2 1 1
6 6240 1 1 56 GLU HB3 H 7.466 -3.520 -1.131 1.00 . A A . 56 GLU HB3 1 1
6 6241 1 1 56 GLU HG2 H 6.682 -5.130 0.266 1.00 . A A . 56 GLU HG2 1 1
6 6242 1 1 56 GLU HG3 H 7.484 -6.435 -0.605 1.00 . A A . 56 GLU HG3 1 1
6 6243 1 1 56 GLU N N 8.276 -5.325 -3.641 1.00 . A A . 56 GLU N 1 1
6 6244 1 1 56 GLU O O 6.445 -3.629 -4.532 1.00 . A A . 56 GLU O 1 1
6 6245 1 1 56 GLU OE1 O 9.083 -4.324 1.269 1.00 . A A . 56 GLU OE1 1 1
6 6246 1 1 56 GLU OE2 O 9.230 -6.512 1.126 1.00 . A A . 56 GLU OE2 1 1
6 6247 1 1 57 VAL C C 5.603 -0.681 -2.866 1.00 . A A . 57 VAL C 1 1
6 6248 1 1 57 VAL CA C 4.865 -2.005 -3.035 1.00 . A A . 57 VAL CA 1 1
6 6249 1 1 57 VAL CB C 3.480 -1.915 -2.378 1.00 . A A . 57 VAL CB 1 1
6 6250 1 1 57 VAL CG1 C 2.684 -0.744 -2.939 1.00 . A A . 57 VAL CG1 1 1
6 6251 1 1 57 VAL CG2 C 2.728 -3.215 -2.564 1.00 . A A . 57 VAL CG2 1 1
6 6252 1 1 57 VAL H H 5.657 -3.283 -1.547 1.00 . A A . 57 VAL H 1 1
6 6253 1 1 57 VAL HA H 4.724 -2.201 -4.078 1.00 . A A . 57 VAL HA 1 1
6 6254 1 1 57 VAL HB H 3.612 -1.754 -1.327 1.00 . A A . 57 VAL HB 1 1
6 6255 1 1 57 VAL HG11 H 2.793 0.110 -2.287 1.00 . A A . 57 VAL HG11 1 1
6 6256 1 1 57 VAL HG12 H 1.641 -1.016 -3.006 1.00 . A A . 57 VAL HG12 1 1
6 6257 1 1 57 VAL HG13 H 3.054 -0.495 -3.923 1.00 . A A . 57 VAL HG13 1 1
6 6258 1 1 57 VAL HG21 H 1.678 -3.003 -2.667 1.00 . A A . 57 VAL HG21 1 1
6 6259 1 1 57 VAL HG22 H 2.885 -3.849 -1.705 1.00 . A A . 57 VAL HG22 1 1
6 6260 1 1 57 VAL HG23 H 3.084 -3.715 -3.452 1.00 . A A . 57 VAL HG23 1 1
6 6261 1 1 57 VAL N N 5.659 -3.099 -2.507 1.00 . A A . 57 VAL N 1 1
6 6262 1 1 57 VAL O O 6.173 -0.150 -3.819 1.00 . A A . 57 VAL O 1 1
6 6263 1 1 58 THR C C 5.793 2.249 -2.166 1.00 . A A . 58 THR C 1 1
6 6264 1 1 58 THR CA C 6.282 1.079 -1.313 1.00 . A A . 58 THR CA 1 1
6 6265 1 1 58 THR CB C 7.795 0.920 -1.472 1.00 . A A . 58 THR CB 1 1
6 6266 1 1 58 THR CG2 C 8.329 -0.366 -0.879 1.00 . A A . 58 THR CG2 1 1
6 6267 1 1 58 THR H H 5.142 -0.658 -0.926 1.00 . A A . 58 THR H 1 1
6 6268 1 1 58 THR HA H 6.068 1.300 -0.279 1.00 . A A . 58 THR HA 1 1
6 6269 1 1 58 THR HB H 8.285 1.743 -0.971 1.00 . A A . 58 THR HB 1 1
6 6270 1 1 58 THR HG1 H 7.905 0.128 -3.258 1.00 . A A . 58 THR HG1 1 1
6 6271 1 1 58 THR HG21 H 7.914 -0.508 0.108 1.00 . A A . 58 THR HG21 1 1
6 6272 1 1 58 THR HG22 H 9.406 -0.312 -0.813 1.00 . A A . 58 THR HG22 1 1
6 6273 1 1 58 THR HG23 H 8.050 -1.197 -1.510 1.00 . A A . 58 THR HG23 1 1
6 6274 1 1 58 THR N N 5.603 -0.171 -1.641 1.00 . A A . 58 THR N 1 1
6 6275 1 1 58 THR O O 5.475 2.095 -3.345 1.00 . A A . 58 THR O 1 1
6 6276 1 1 58 THR OG1 O 8.162 0.952 -2.839 1.00 . A A . 58 THR OG1 1 1
6 6277 1 1 59 CYS C C 3.880 4.666 -2.588 1.00 . A A . 59 CYS C 1 1
6 6278 1 1 59 CYS CA C 5.359 4.656 -2.224 1.00 . A A . 59 CYS CA 1 1
6 6279 1 1 59 CYS CB C 6.201 4.888 -3.480 1.00 . A A . 59 CYS CB 1 1
6 6280 1 1 59 CYS H H 6.057 3.475 -0.616 1.00 . A A . 59 CYS H 1 1
6 6281 1 1 59 CYS HA H 5.533 5.463 -1.535 1.00 . A A . 59 CYS HA 1 1
6 6282 1 1 59 CYS HB2 H 6.695 3.965 -3.748 1.00 . A A . 59 CYS HB2 1 1
6 6283 1 1 59 CYS HB3 H 5.551 5.193 -4.290 1.00 . A A . 59 CYS HB3 1 1
6 6284 1 1 59 CYS N N 5.769 3.427 -1.552 1.00 . A A . 59 CYS N 1 1
6 6285 1 1 59 CYS O O 3.260 3.620 -2.775 1.00 . A A . 59 CYS O 1 1
6 6286 1 1 59 CYS SG S 7.486 6.165 -3.292 1.00 . A A . 59 CYS SG 1 1
6 6287 1 1 60 CYS C C 1.815 6.973 -4.270 1.00 . A A . 60 CYS C 1 1
6 6288 1 1 60 CYS CA C 1.940 6.086 -3.035 1.00 . A A . 60 CYS CA 1 1
6 6289 1 1 60 CYS CB C 1.210 6.740 -1.862 1.00 . A A . 60 CYS CB 1 1
6 6290 1 1 60 CYS H H 3.902 6.661 -2.538 1.00 . A A . 60 CYS H 1 1
6 6291 1 1 60 CYS HA H 1.494 5.127 -3.244 1.00 . A A . 60 CYS HA 1 1
6 6292 1 1 60 CYS HB2 H 1.756 7.626 -1.563 1.00 . A A . 60 CYS HB2 1 1
6 6293 1 1 60 CYS HB3 H 0.218 7.029 -2.182 1.00 . A A . 60 CYS HB3 1 1
6 6294 1 1 60 CYS N N 3.338 5.877 -2.694 1.00 . A A . 60 CYS N 1 1
6 6295 1 1 60 CYS O O 2.047 8.179 -4.207 1.00 . A A . 60 CYS O 1 1
6 6296 1 1 60 CYS SG S 1.035 5.681 -0.386 1.00 . A A . 60 CYS SG 1 1
6 6297 1 1 61 SER C C 0.401 8.333 -6.457 1.00 . A A . 61 SER C 1 1
6 6298 1 1 61 SER CA C 1.286 7.100 -6.645 1.00 . A A . 61 SER CA 1 1
6 6299 1 1 61 SER CB C 0.685 6.188 -7.716 1.00 . A A . 61 SER CB 1 1
6 6300 1 1 61 SER H H 1.275 5.404 -5.376 1.00 . A A . 61 SER H 1 1
6 6301 1 1 61 SER HA H 2.265 7.420 -6.968 1.00 . A A . 61 SER HA 1 1
6 6302 1 1 61 SER HB2 H 0.872 5.157 -7.453 1.00 . A A . 61 SER HB2 1 1
6 6303 1 1 61 SER HB3 H -0.381 6.360 -7.774 1.00 . A A . 61 SER HB3 1 1
6 6304 1 1 61 SER HG H 1.310 7.392 -9.131 1.00 . A A . 61 SER HG 1 1
6 6305 1 1 61 SER N N 1.445 6.367 -5.391 1.00 . A A . 61 SER N 1 1
6 6306 1 1 61 SER O O 0.541 9.326 -7.173 1.00 . A A . 61 SER O 1 1
6 6307 1 1 61 SER OG O 1.260 6.444 -8.987 1.00 . A A . 61 SER OG 1 1
6 6308 1 1 62 THR C C -2.320 9.047 -4.020 1.00 . A A . 62 THR C 1 1
6 6309 1 1 62 THR CA C -1.413 9.375 -5.203 1.00 . A A . 62 THR CA 1 1
6 6310 1 1 62 THR CB C -2.258 9.706 -6.435 1.00 . A A . 62 THR CB 1 1
6 6311 1 1 62 THR CG2 C -2.810 8.481 -7.135 1.00 . A A . 62 THR CG2 1 1
6 6312 1 1 62 THR H H -0.570 7.448 -4.950 1.00 . A A . 62 THR H 1 1
6 6313 1 1 62 THR HA H -0.810 10.235 -4.950 1.00 . A A . 62 THR HA 1 1
6 6314 1 1 62 THR HB H -1.645 10.242 -7.144 1.00 . A A . 62 THR HB 1 1
6 6315 1 1 62 THR HG1 H -3.853 10.756 -6.875 1.00 . A A . 62 THR HG1 1 1
6 6316 1 1 62 THR HG21 H -3.683 8.127 -6.606 1.00 . A A . 62 THR HG21 1 1
6 6317 1 1 62 THR HG22 H -2.058 7.705 -7.149 1.00 . A A . 62 THR HG22 1 1
6 6318 1 1 62 THR HG23 H -3.083 8.738 -8.147 1.00 . A A . 62 THR HG23 1 1
6 6319 1 1 62 THR N N -0.508 8.265 -5.487 1.00 . A A . 62 THR N 1 1
6 6320 1 1 62 THR O O -2.375 9.790 -3.040 1.00 . A A . 62 THR O 1 1
6 6321 1 1 62 THR OG1 O -3.357 10.530 -6.085 1.00 . A A . 62 THR OG1 1 1
6 6322 1 1 63 ASP C C -3.891 5.968 -2.927 1.00 . A A . 63 ASP C 1 1
6 6323 1 1 63 ASP CA C -3.927 7.486 -3.059 1.00 . A A . 63 ASP CA 1 1
6 6324 1 1 63 ASP CB C -5.356 7.955 -3.342 1.00 . A A . 63 ASP CB 1 1
6 6325 1 1 63 ASP CG C -5.420 9.423 -3.712 1.00 . A A . 63 ASP CG 1 1
6 6326 1 1 63 ASP H H -2.933 7.373 -4.923 1.00 . A A . 63 ASP H 1 1
6 6327 1 1 63 ASP HA H -3.588 7.925 -2.129 1.00 . A A . 63 ASP HA 1 1
6 6328 1 1 63 ASP HB2 H -5.763 7.378 -4.161 1.00 . A A . 63 ASP HB2 1 1
6 6329 1 1 63 ASP HB3 H -5.962 7.796 -2.458 1.00 . A A . 63 ASP HB3 1 1
6 6330 1 1 63 ASP N N -3.025 7.925 -4.119 1.00 . A A . 63 ASP N 1 1
6 6331 1 1 63 ASP O O -3.111 5.302 -3.605 1.00 . A A . 63 ASP O 1 1
6 6332 1 1 63 ASP OD1 O -4.945 10.257 -2.912 1.00 . A A . 63 ASP OD1 1 1
6 6333 1 1 63 ASP OD2 O -5.943 9.739 -4.800 1.00 . A A . 63 ASP OD2 1 1
6 6334 1 1 64 LYS C C -3.455 3.420 -1.526 1.00 . A A . 64 LYS C 1 1
6 6335 1 1 64 LYS CA C -4.814 3.986 -1.806 1.00 . A A . 64 LYS CA 1 1
6 6336 1 1 64 LYS CB C -5.461 3.241 -2.984 1.00 . A A . 64 LYS CB 1 1
6 6337 1 1 64 LYS CD C -6.585 3.362 -5.232 1.00 . A A . 64 LYS CD 1 1
6 6338 1 1 64 LYS CE C -8.002 2.823 -5.122 1.00 . A A . 64 LYS CE 1 1
6 6339 1 1 64 LYS CG C -6.182 4.134 -3.986 1.00 . A A . 64 LYS CG 1 1
6 6340 1 1 64 LYS H H -5.327 6.031 -1.547 1.00 . A A . 64 LYS H 1 1
6 6341 1 1 64 LYS HA H -5.396 3.816 -0.913 1.00 . A A . 64 LYS HA 1 1
6 6342 1 1 64 LYS HB2 H -4.690 2.700 -3.514 1.00 . A A . 64 LYS HB2 1 1
6 6343 1 1 64 LYS HB3 H -6.173 2.531 -2.592 1.00 . A A . 64 LYS HB3 1 1
6 6344 1 1 64 LYS HD2 H -6.525 4.020 -6.086 1.00 . A A . 64 LYS HD2 1 1
6 6345 1 1 64 LYS HD3 H -5.903 2.535 -5.364 1.00 . A A . 64 LYS HD3 1 1
6 6346 1 1 64 LYS HE2 H -8.669 3.640 -4.889 1.00 . A A . 64 LYS HE2 1 1
6 6347 1 1 64 LYS HE3 H -8.283 2.390 -6.071 1.00 . A A . 64 LYS HE3 1 1
6 6348 1 1 64 LYS HG2 H -7.069 4.535 -3.526 1.00 . A A . 64 LYS HG2 1 1
6 6349 1 1 64 LYS HG3 H -5.528 4.941 -4.273 1.00 . A A . 64 LYS HG3 1 1
6 6350 1 1 64 LYS HZ1 H -8.781 1.040 -4.362 1.00 . A A . 64 LYS HZ1 1 1
6 6351 1 1 64 LYS HZ2 H -8.471 2.210 -3.181 1.00 . A A . 64 LYS HZ2 1 1
6 6352 1 1 64 LYS HZ3 H -7.190 1.355 -3.879 1.00 . A A . 64 LYS HZ3 1 1
6 6353 1 1 64 LYS N N -4.739 5.435 -2.048 1.00 . A A . 64 LYS N 1 1
6 6354 1 1 64 LYS NZ N -8.119 1.784 -4.062 1.00 . A A . 64 LYS NZ 1 1
6 6355 1 1 64 LYS O O -3.143 3.113 -0.379 1.00 . A A . 64 LYS O 1 1
6 6356 1 1 65 CYS C C -1.366 1.211 -2.328 1.00 . A A . 65 CYS C 1 1
6 6357 1 1 65 CYS CA C -1.315 2.745 -2.348 1.00 . A A . 65 CYS CA 1 1
6 6358 1 1 65 CYS CB C -0.757 3.332 -1.049 1.00 . A A . 65 CYS CB 1 1
6 6359 1 1 65 CYS H H -2.930 3.538 -3.449 1.00 . A A . 65 CYS H 1 1
6 6360 1 1 65 CYS HA H -0.696 3.063 -3.174 1.00 . A A . 65 CYS HA 1 1
6 6361 1 1 65 CYS HB2 H -1.313 4.238 -0.820 1.00 . A A . 65 CYS HB2 1 1
6 6362 1 1 65 CYS HB3 H -0.903 2.627 -0.249 1.00 . A A . 65 CYS HB3 1 1
6 6363 1 1 65 CYS N N -2.638 3.278 -2.550 1.00 . A A . 65 CYS N 1 1
6 6364 1 1 65 CYS O O -0.546 0.564 -2.979 1.00 . A A . 65 CYS O 1 1
6 6365 1 1 65 CYS SG S 1.002 3.781 -1.109 1.00 . A A . 65 CYS SG 1 1
6 6366 1 1 66 ASN C C -1.860 -1.578 -2.664 1.00 . A A . 66 ASN C 1 1
6 6367 1 1 66 ASN CA C -2.524 -0.826 -1.500 1.00 . A A . 66 ASN CA 1 1
6 6368 1 1 66 ASN CB C -4.020 -1.189 -1.481 1.00 . A A . 66 ASN CB 1 1
6 6369 1 1 66 ASN CG C -4.902 -0.139 -0.820 1.00 . A A . 66 ASN CG 1 1
6 6370 1 1 66 ASN H H -2.965 1.213 -1.078 1.00 . A A . 66 ASN H 1 1
6 6371 1 1 66 ASN HA H -2.077 -1.151 -0.577 1.00 . A A . 66 ASN HA 1 1
6 6372 1 1 66 ASN HB2 H -4.359 -1.317 -2.497 1.00 . A A . 66 ASN HB2 1 1
6 6373 1 1 66 ASN HB3 H -4.146 -2.121 -0.949 1.00 . A A . 66 ASN HB3 1 1
6 6374 1 1 66 ASN HD21 H -6.058 -1.563 -0.053 1.00 . A A . 66 ASN HD21 1 1
6 6375 1 1 66 ASN HD22 H -6.511 0.058 0.329 1.00 . A A . 66 ASN HD22 1 1
6 6376 1 1 66 ASN N N -2.343 0.637 -1.590 1.00 . A A . 66 ASN N 1 1
6 6377 1 1 66 ASN ND2 N -5.927 -0.595 -0.110 1.00 . A A . 66 ASN ND2 1 1
6 6378 1 1 66 ASN O O -1.905 -1.130 -3.810 1.00 . A A . 66 ASN O 1 1
6 6379 1 1 66 ASN OD1 O -4.672 1.061 -0.951 1.00 . A A . 66 ASN OD1 1 1
6 6380 1 1 67 PRO C C -1.508 -4.093 -4.475 1.00 . A A . 67 PRO C 1 1
6 6381 1 1 67 PRO CA C -0.563 -3.555 -3.407 1.00 . A A . 67 PRO CA 1 1
6 6382 1 1 67 PRO CB C 0.035 -4.722 -2.608 1.00 . A A . 67 PRO CB 1 1
6 6383 1 1 67 PRO CD C -1.136 -3.357 -1.051 1.00 . A A . 67 PRO CD 1 1
6 6384 1 1 67 PRO CG C 0.056 -4.254 -1.195 1.00 . A A . 67 PRO CG 1 1
6 6385 1 1 67 PRO HA H 0.232 -3.003 -3.885 1.00 . A A . 67 PRO HA 1 1
6 6386 1 1 67 PRO HB2 H -0.589 -5.595 -2.724 1.00 . A A . 67 PRO HB2 1 1
6 6387 1 1 67 PRO HB3 H 1.030 -4.936 -2.967 1.00 . A A . 67 PRO HB3 1 1
6 6388 1 1 67 PRO HD2 H -2.020 -3.934 -0.824 1.00 . A A . 67 PRO HD2 1 1
6 6389 1 1 67 PRO HD3 H -0.959 -2.613 -0.291 1.00 . A A . 67 PRO HD3 1 1
6 6390 1 1 67 PRO HG2 H -0.022 -5.096 -0.528 1.00 . A A . 67 PRO HG2 1 1
6 6391 1 1 67 PRO HG3 H 0.963 -3.704 -0.998 1.00 . A A . 67 PRO HG3 1 1
6 6392 1 1 67 PRO N N -1.237 -2.741 -2.383 1.00 . A A . 67 PRO N 1 1
6 6393 1 1 67 PRO O O -1.135 -4.195 -5.643 1.00 . A A . 67 PRO O 1 1
6 6394 1 1 68 HIS C C -4.780 -4.006 -5.374 1.00 . A A . 68 HIS C 1 1
6 6395 1 1 68 HIS CA C -3.690 -5.015 -5.016 1.00 . A A . 68 HIS CA 1 1
6 6396 1 1 68 HIS CB C -4.325 -6.285 -4.443 1.00 . A A . 68 HIS CB 1 1
6 6397 1 1 68 HIS CD2 C -5.416 -6.996 -2.199 1.00 . A A . 68 HIS CD2 1 1
6 6398 1 1 68 HIS CE1 C -5.712 -5.003 -1.336 1.00 . A A . 68 HIS CE1 1 1
6 6399 1 1 68 HIS CG C -4.945 -6.093 -3.091 1.00 . A A . 68 HIS CG 1 1
6 6400 1 1 68 HIS H H -2.959 -4.382 -3.127 1.00 . A A . 68 HIS H 1 1
6 6401 1 1 68 HIS HA H -3.156 -5.275 -5.919 1.00 . A A . 68 HIS HA 1 1
6 6402 1 1 68 HIS HB2 H -5.099 -6.626 -5.115 1.00 . A A . 68 HIS HB2 1 1
6 6403 1 1 68 HIS HB3 H -3.565 -7.049 -4.354 1.00 . A A . 68 HIS HB3 1 1
6 6404 1 1 68 HIS HD1 H -4.906 -3.993 -2.920 1.00 . A A . 68 HIS HD1 1 1
6 6405 1 1 68 HIS HD2 H -5.420 -8.071 -2.315 1.00 . A A . 68 HIS HD2 1 1
6 6406 1 1 68 HIS HE1 H -5.988 -4.205 -0.662 1.00 . A A . 68 HIS HE1 1 1
6 6407 1 1 68 HIS HE2 H -6.369 -6.676 -0.355 1.00 . A A . 68 HIS HE2 1 1
6 6408 1 1 68 HIS N N -2.720 -4.463 -4.075 1.00 . A A . 68 HIS N 1 1
6 6409 1 1 68 HIS ND1 N -5.146 -4.853 -2.520 1.00 . A A . 68 HIS ND1 1 1
6 6410 1 1 68 HIS NE2 N -5.887 -6.293 -1.117 1.00 . A A . 68 HIS NE2 1 1
6 6411 1 1 68 HIS O O -5.914 -4.115 -4.908 1.00 . A A . 68 HIS O 1 1
6 6412 1 1 69 PRO C C -6.441 -2.569 -7.637 1.00 . A A . 69 PRO C 1 1
6 6413 1 1 69 PRO CA C -5.426 -1.999 -6.652 1.00 . A A . 69 PRO CA 1 1
6 6414 1 1 69 PRO CB C -4.553 -0.948 -7.336 1.00 . A A . 69 PRO CB 1 1
6 6415 1 1 69 PRO CD C -3.135 -2.807 -6.844 1.00 . A A . 69 PRO CD 1 1
6 6416 1 1 69 PRO CG C -3.385 -1.715 -7.849 1.00 . A A . 69 PRO CG 1 1
6 6417 1 1 69 PRO HA H -5.943 -1.559 -5.811 1.00 . A A . 69 PRO HA 1 1
6 6418 1 1 69 PRO HB2 H -5.106 -0.481 -8.138 1.00 . A A . 69 PRO HB2 1 1
6 6419 1 1 69 PRO HB3 H -4.249 -0.202 -6.617 1.00 . A A . 69 PRO HB3 1 1
6 6420 1 1 69 PRO HD2 H -2.794 -3.705 -7.337 1.00 . A A . 69 PRO HD2 1 1
6 6421 1 1 69 PRO HD3 H -2.413 -2.481 -6.110 1.00 . A A . 69 PRO HD3 1 1
6 6422 1 1 69 PRO HG2 H -3.620 -2.140 -8.814 1.00 . A A . 69 PRO HG2 1 1
6 6423 1 1 69 PRO HG3 H -2.523 -1.069 -7.923 1.00 . A A . 69 PRO HG3 1 1
6 6424 1 1 69 PRO N N -4.458 -3.012 -6.224 1.00 . A A . 69 PRO N 1 1
6 6425 1 1 69 PRO O O -7.586 -2.122 -7.696 1.00 . A A . 69 PRO O 1 1
6 6426 1 1 70 LYS C C -7.676 -5.330 -8.754 1.00 . A A . 70 LYS C 1 1
6 6427 1 1 70 LYS CA C -6.867 -4.205 -9.394 1.00 . A A . 70 LYS CA 1 1
6 6428 1 1 70 LYS CB C -6.029 -4.758 -10.549 1.00 . A A . 70 LYS CB 1 1
6 6429 1 1 70 LYS CD C -6.011 -6.278 -12.550 1.00 . A A . 70 LYS CD 1 1
6 6430 1 1 70 LYS CE C -5.425 -7.446 -11.771 1.00 . A A . 70 LYS CE 1 1
6 6431 1 1 70 LYS CG C -6.857 -5.380 -11.662 1.00 . A A . 70 LYS CG 1 1
6 6432 1 1 70 LYS H H -5.082 -3.873 -8.309 1.00 . A A . 70 LYS H 1 1
6 6433 1 1 70 LYS HA H -7.548 -3.460 -9.778 1.00 . A A . 70 LYS HA 1 1
6 6434 1 1 70 LYS HB2 H -5.445 -3.954 -10.971 1.00 . A A . 70 LYS HB2 1 1
6 6435 1 1 70 LYS HB3 H -5.359 -5.513 -10.163 1.00 . A A . 70 LYS HB3 1 1
6 6436 1 1 70 LYS HD2 H -6.628 -6.663 -13.348 1.00 . A A . 70 LYS HD2 1 1
6 6437 1 1 70 LYS HD3 H -5.202 -5.695 -12.968 1.00 . A A . 70 LYS HD3 1 1
6 6438 1 1 70 LYS HE2 H -5.907 -7.497 -10.806 1.00 . A A . 70 LYS HE2 1 1
6 6439 1 1 70 LYS HE3 H -5.617 -8.358 -12.316 1.00 . A A . 70 LYS HE3 1 1
6 6440 1 1 70 LYS HG2 H -7.649 -5.969 -11.223 1.00 . A A . 70 LYS HG2 1 1
6 6441 1 1 70 LYS HG3 H -7.283 -4.591 -12.264 1.00 . A A . 70 LYS HG3 1 1
6 6442 1 1 70 LYS HZ1 H -3.626 -7.978 -10.855 1.00 . A A . 70 LYS HZ1 1 1
6 6443 1 1 70 LYS HZ2 H -3.733 -6.338 -11.251 1.00 . A A . 70 LYS HZ2 1 1
6 6444 1 1 70 LYS HZ3 H -3.455 -7.483 -12.464 1.00 . A A . 70 LYS HZ3 1 1
6 6445 1 1 70 LYS N N -6.006 -3.562 -8.408 1.00 . A A . 70 LYS N 1 1
6 6446 1 1 70 LYS NZ N -3.957 -7.301 -11.570 1.00 . A A . 70 LYS NZ 1 1
6 6447 1 1 70 LYS O O -8.905 -5.341 -8.823 1.00 . A A . 70 LYS O 1 1
6 6448 1 1 71 GLN C C -8.710 -8.018 -8.343 1.00 . A A . 71 GLN C 1 1
6 6449 1 1 71 GLN CA C -7.612 -7.412 -7.472 1.00 . A A . 71 GLN CA 1 1
6 6450 1 1 71 GLN CB C -8.193 -6.985 -6.122 1.00 . A A . 71 GLN CB 1 1
6 6451 1 1 71 GLN CD C -10.019 -5.730 -4.908 1.00 . A A . 71 GLN CD 1 1
6 6452 1 1 71 GLN CG C -9.333 -5.986 -6.235 1.00 . A A . 71 GLN CG 1 1
6 6453 1 1 71 GLN H H -5.995 -6.206 -8.115 1.00 . A A . 71 GLN H 1 1
6 6454 1 1 71 GLN HA H -6.854 -8.162 -7.302 1.00 . A A . 71 GLN HA 1 1
6 6455 1 1 71 GLN HB2 H -8.560 -7.861 -5.607 1.00 . A A . 71 GLN HB2 1 1
6 6456 1 1 71 GLN HB3 H -7.408 -6.536 -5.532 1.00 . A A . 71 GLN HB3 1 1
6 6457 1 1 71 GLN HE21 H -10.786 -7.564 -4.923 1.00 . A A . 71 GLN HE21 1 1
6 6458 1 1 71 GLN HE22 H -11.194 -6.592 -3.555 1.00 . A A . 71 GLN HE22 1 1
6 6459 1 1 71 GLN HG2 H -8.940 -5.051 -6.605 1.00 . A A . 71 GLN HG2 1 1
6 6460 1 1 71 GLN HG3 H -10.063 -6.370 -6.932 1.00 . A A . 71 GLN HG3 1 1
6 6461 1 1 71 GLN N N -6.973 -6.275 -8.132 1.00 . A A . 71 GLN N 1 1
6 6462 1 1 71 GLN NE2 N -10.739 -6.730 -4.412 1.00 . A A . 71 GLN NE2 1 1
6 6463 1 1 71 GLN O O -9.701 -8.543 -7.834 1.00 . A A . 71 GLN O 1 1
6 6464 1 1 71 GLN OE1 O -9.903 -4.647 -4.334 1.00 . A A . 71 GLN OE1 1 1
6 6465 1 1 72 ARG C C -9.026 -8.287 -12.041 1.00 . A A . 72 ARG C 1 1
6 6466 1 1 72 ARG CA C -9.500 -8.481 -10.600 1.00 . A A . 72 ARG CA 1 1
6 6467 1 1 72 ARG CB C -10.861 -7.807 -10.401 1.00 . A A . 72 ARG CB 1 1
6 6468 1 1 72 ARG CD C -12.194 -9.703 -11.386 1.00 . A A . 72 ARG CD 1 1
6 6469 1 1 72 ARG CG C -11.905 -8.211 -11.433 1.00 . A A . 72 ARG CG 1 1
6 6470 1 1 72 ARG CZ C -14.580 -9.724 -10.768 1.00 . A A . 72 ARG CZ 1 1
6 6471 1 1 72 ARG H H -7.717 -7.511 -10.001 1.00 . A A . 72 ARG H 1 1
6 6472 1 1 72 ARG HA H -9.599 -9.536 -10.402 1.00 . A A . 72 ARG HA 1 1
6 6473 1 1 72 ARG HB2 H -11.237 -8.067 -9.423 1.00 . A A . 72 ARG HB2 1 1
6 6474 1 1 72 ARG HB3 H -10.730 -6.736 -10.454 1.00 . A A . 72 ARG HB3 1 1
6 6475 1 1 72 ARG HD2 H -12.435 -10.041 -12.382 1.00 . A A . 72 ARG HD2 1 1
6 6476 1 1 72 ARG HD3 H -11.311 -10.217 -11.036 1.00 . A A . 72 ARG HD3 1 1
6 6477 1 1 72 ARG HE H -13.102 -10.472 -9.655 1.00 . A A . 72 ARG HE 1 1
6 6478 1 1 72 ARG HG2 H -12.818 -7.672 -11.235 1.00 . A A . 72 ARG HG2 1 1
6 6479 1 1 72 ARG HG3 H -11.540 -7.955 -12.418 1.00 . A A . 72 ARG HG3 1 1
6 6480 1 1 72 ARG HH11 H -14.183 -8.855 -12.552 1.00 . A A . 72 ARG HH11 1 1
6 6481 1 1 72 ARG HH12 H -15.853 -8.887 -12.096 1.00 . A A . 72 ARG HH12 1 1
6 6482 1 1 72 ARG HH21 H -15.299 -10.516 -9.055 1.00 . A A . 72 ARG HH21 1 1
6 6483 1 1 72 ARG HH22 H -16.488 -9.830 -10.112 1.00 . A A . 72 ARG HH22 1 1
6 6484 1 1 72 ARG N N -8.527 -7.942 -9.657 1.00 . A A . 72 ARG N 1 1
6 6485 1 1 72 ARG NE N -13.310 -10.016 -10.497 1.00 . A A . 72 ARG NE 1 1
6 6486 1 1 72 ARG NH1 N -14.897 -9.103 -11.897 1.00 . A A . 72 ARG NH1 1 1
6 6487 1 1 72 ARG NH2 N -15.533 -10.049 -9.908 1.00 . A A . 72 ARG NH2 1 1
6 6488 1 1 72 ARG O O -9.058 -7.173 -12.565 1.00 . A A . 72 ARG O 1 1
6 6489 1 1 73 PRO C C -9.227 -9.014 -15.077 1.00 . A A . 73 PRO C 1 1
6 6490 1 1 73 PRO CA C -8.100 -9.299 -14.089 1.00 . A A . 73 PRO CA 1 1
6 6491 1 1 73 PRO CB C -7.513 -10.691 -14.337 1.00 . A A . 73 PRO CB 1 1
6 6492 1 1 73 PRO CD C -8.502 -10.739 -12.163 1.00 . A A . 73 PRO CD 1 1
6 6493 1 1 73 PRO CG C -8.227 -11.578 -13.378 1.00 . A A . 73 PRO CG 1 1
6 6494 1 1 73 PRO HA H -7.327 -8.553 -14.204 1.00 . A A . 73 PRO HA 1 1
6 6495 1 1 73 PRO HB2 H -7.694 -10.985 -15.360 1.00 . A A . 73 PRO HB2 1 1
6 6496 1 1 73 PRO HB3 H -6.450 -10.675 -14.143 1.00 . A A . 73 PRO HB3 1 1
6 6497 1 1 73 PRO HD2 H -9.439 -11.026 -11.710 1.00 . A A . 73 PRO HD2 1 1
6 6498 1 1 73 PRO HD3 H -7.694 -10.827 -11.451 1.00 . A A . 73 PRO HD3 1 1
6 6499 1 1 73 PRO HG2 H -9.153 -11.922 -13.815 1.00 . A A . 73 PRO HG2 1 1
6 6500 1 1 73 PRO HG3 H -7.599 -12.419 -13.118 1.00 . A A . 73 PRO HG3 1 1
6 6501 1 1 73 PRO N N -8.577 -9.369 -12.705 1.00 . A A . 73 PRO N 1 1
6 6502 1 1 73 PRO O O -10.404 -9.171 -14.753 1.00 . A A . 73 PRO O 1 1
6 6503 1 1 74 GLY C C -9.226 -7.852 -18.607 1.00 . A A . 74 GLY C 1 1
6 6504 1 1 74 GLY CA C -9.851 -8.295 -17.299 1.00 . A A . 74 GLY CA 1 1
6 6505 1 1 74 GLY H H -7.906 -8.488 -16.485 1.00 . A A . 74 GLY H 1 1
6 6506 1 1 74 GLY HA2 H -10.446 -9.178 -17.477 1.00 . A A . 74 GLY HA2 1 1
6 6507 1 1 74 GLY HA3 H -10.494 -7.508 -16.935 1.00 . A A . 74 GLY HA3 1 1
6 6508 1 1 74 GLY N N -8.859 -8.595 -16.283 1.00 . A A . 74 GLY N 1 1
6 6509 1 1 74 GLY O O -8.026 -7.505 -18.606 1.00 . A A . 74 GLY O 1 1
6 6510 1 1 74 GLY OXT O -9.937 -7.852 -19.635 1.00 . A A . 74 GLY OXT 1 1
7 6511 1 1 1 ILE C C -1.833 11.392 0.991 1.00 . A A . 1 ILE C 1 1
7 6512 1 1 1 ILE CA C -1.442 11.607 -0.474 1.00 . A A . 1 ILE CA 1 1
7 6513 1 1 1 ILE CB C -2.698 11.510 -1.368 1.00 . A A . 1 ILE CB 1 1
7 6514 1 1 1 ILE CD1 C -3.132 10.968 -3.821 1.00 . A A . 1 ILE CD1 1 1
7 6515 1 1 1 ILE CG1 C -2.328 11.779 -2.829 1.00 . A A . 1 ILE CG1 1 1
7 6516 1 1 1 ILE CG2 C -3.769 12.491 -0.908 1.00 . A A . 1 ILE CG2 1 1
7 6517 1 1 1 ILE H1 H 0.293 10.549 -0.141 1.00 . A A . 1 ILE H1 1 1
7 6518 1 1 1 ILE H2 H 0.030 10.992 -1.775 1.00 . A A . 1 ILE H2 1 1
7 6519 1 1 1 ILE H3 H -0.880 9.718 -1.071 1.00 . A A . 1 ILE H3 1 1
7 6520 1 1 1 ILE HA H -1.030 12.601 -0.578 1.00 . A A . 1 ILE HA 1 1
7 6521 1 1 1 ILE HB H -3.097 10.511 -1.285 1.00 . A A . 1 ILE HB 1 1
7 6522 1 1 1 ILE HD11 H -3.458 10.049 -3.358 1.00 . A A . 1 ILE HD11 1 1
7 6523 1 1 1 ILE HD12 H -2.517 10.740 -4.680 1.00 . A A . 1 ILE HD12 1 1
7 6524 1 1 1 ILE HD13 H -3.993 11.536 -4.138 1.00 . A A . 1 ILE HD13 1 1
7 6525 1 1 1 ILE HG12 H -2.493 12.822 -3.047 1.00 . A A . 1 ILE HG12 1 1
7 6526 1 1 1 ILE HG13 H -1.285 11.546 -2.979 1.00 . A A . 1 ILE HG13 1 1
7 6527 1 1 1 ILE HG21 H -3.465 12.950 0.022 1.00 . A A . 1 ILE HG21 1 1
7 6528 1 1 1 ILE HG22 H -4.700 11.963 -0.760 1.00 . A A . 1 ILE HG22 1 1
7 6529 1 1 1 ILE HG23 H -3.905 13.256 -1.658 1.00 . A A . 1 ILE HG23 1 1
7 6530 1 1 1 ILE N N -0.406 10.629 -0.902 1.00 . A A . 1 ILE N 1 1
7 6531 1 1 1 ILE O O -1.752 12.315 1.801 1.00 . A A . 1 ILE O 1 1
7 6532 1 1 2 VAL C C -2.631 8.326 2.923 1.00 . A A . 2 VAL C 1 1
7 6533 1 1 2 VAL CA C -2.655 9.841 2.699 1.00 . A A . 2 VAL CA 1 1
7 6534 1 1 2 VAL CB C -4.070 10.380 3.029 1.00 . A A . 2 VAL CB 1 1
7 6535 1 1 2 VAL CG1 C -4.125 10.857 4.467 1.00 . A A . 2 VAL CG1 1 1
7 6536 1 1 2 VAL CG2 C -4.479 11.502 2.083 1.00 . A A . 2 VAL CG2 1 1
7 6537 1 1 2 VAL H H -2.295 9.475 0.637 1.00 . A A . 2 VAL H 1 1
7 6538 1 1 2 VAL HA H -1.949 10.304 3.371 1.00 . A A . 2 VAL HA 1 1
7 6539 1 1 2 VAL HB H -4.777 9.569 2.918 1.00 . A A . 2 VAL HB 1 1
7 6540 1 1 2 VAL HG11 H -3.445 10.273 5.067 1.00 . A A . 2 VAL HG11 1 1
7 6541 1 1 2 VAL HG12 H -5.128 10.743 4.847 1.00 . A A . 2 VAL HG12 1 1
7 6542 1 1 2 VAL HG13 H -3.839 11.895 4.507 1.00 . A A . 2 VAL HG13 1 1
7 6543 1 1 2 VAL HG21 H -5.525 11.726 2.220 1.00 . A A . 2 VAL HG21 1 1
7 6544 1 1 2 VAL HG22 H -4.308 11.193 1.065 1.00 . A A . 2 VAL HG22 1 1
7 6545 1 1 2 VAL HG23 H -3.893 12.383 2.295 1.00 . A A . 2 VAL HG23 1 1
7 6546 1 1 2 VAL N N -2.254 10.171 1.327 1.00 . A A . 2 VAL N 1 1
7 6547 1 1 2 VAL O O -1.932 7.603 2.212 1.00 . A A . 2 VAL O 1 1
7 6548 1 1 3 CYS C C -4.484 5.734 3.264 1.00 . A A . 3 CYS C 1 1
7 6549 1 1 3 CYS CA C -3.455 6.408 4.178 1.00 . A A . 3 CYS CA 1 1
7 6550 1 1 3 CYS CB C -3.759 6.149 5.658 1.00 . A A . 3 CYS CB 1 1
7 6551 1 1 3 CYS H H -3.940 8.454 4.444 1.00 . A A . 3 CYS H 1 1
7 6552 1 1 3 CYS HA H -2.486 5.998 3.946 1.00 . A A . 3 CYS HA 1 1
7 6553 1 1 3 CYS HB2 H -4.493 6.863 6.001 1.00 . A A . 3 CYS HB2 1 1
7 6554 1 1 3 CYS HB3 H -4.155 5.153 5.772 1.00 . A A . 3 CYS HB3 1 1
7 6555 1 1 3 CYS N N -3.399 7.840 3.903 1.00 . A A . 3 CYS N 1 1
7 6556 1 1 3 CYS O O -4.721 6.213 2.156 1.00 . A A . 3 CYS O 1 1
7 6557 1 1 3 CYS SG S -2.298 6.284 6.743 1.00 . A A . 3 CYS SG 1 1
7 6558 1 1 4 HIS C C -6.786 4.702 1.885 1.00 . A A . 4 HIS C 1 1
7 6559 1 1 4 HIS CA C -6.031 3.844 2.892 1.00 . A A . 4 HIS CA 1 1
7 6560 1 1 4 HIS CB C -7.003 3.108 3.801 1.00 . A A . 4 HIS CB 1 1
7 6561 1 1 4 HIS CD2 C -6.152 2.320 6.101 1.00 . A A . 4 HIS CD2 1 1
7 6562 1 1 4 HIS CE1 C -4.983 0.597 5.433 1.00 . A A . 4 HIS CE1 1 1
7 6563 1 1 4 HIS CG C -6.287 2.231 4.764 1.00 . A A . 4 HIS CG 1 1
7 6564 1 1 4 HIS H H -4.806 4.248 4.582 1.00 . A A . 4 HIS H 1 1
7 6565 1 1 4 HIS HA H -5.471 3.104 2.339 1.00 . A A . 4 HIS HA 1 1
7 6566 1 1 4 HIS HB2 H -7.586 3.826 4.361 1.00 . A A . 4 HIS HB2 1 1
7 6567 1 1 4 HIS HB3 H -7.659 2.491 3.203 1.00 . A A . 4 HIS HB3 1 1
7 6568 1 1 4 HIS HD1 H -5.439 0.816 3.449 1.00 . A A . 4 HIS HD1 1 1
7 6569 1 1 4 HIS HD2 H -6.596 3.068 6.736 1.00 . A A . 4 HIS HD2 1 1
7 6570 1 1 4 HIS HE1 H -4.336 -0.262 5.428 1.00 . A A . 4 HIS HE1 1 1
7 6571 1 1 4 HIS HE2 H -4.874 1.257 7.362 1.00 . A A . 4 HIS HE2 1 1
7 6572 1 1 4 HIS N N -5.061 4.604 3.702 1.00 . A A . 4 HIS N 1 1
7 6573 1 1 4 HIS ND1 N -5.545 1.140 4.372 1.00 . A A . 4 HIS ND1 1 1
7 6574 1 1 4 HIS NE2 N -5.333 1.295 6.500 1.00 . A A . 4 HIS NE2 1 1
7 6575 1 1 4 HIS O O -7.086 5.866 2.139 1.00 . A A . 4 HIS O 1 1
7 6576 1 1 5 THR C C -8.874 3.921 -0.936 1.00 . A A . 5 THR C 1 1
7 6577 1 1 5 THR CA C -7.774 4.794 -0.337 1.00 . A A . 5 THR CA 1 1
7 6578 1 1 5 THR CB C -6.778 5.213 -1.428 1.00 . A A . 5 THR CB 1 1
7 6579 1 1 5 THR CG2 C -7.452 5.700 -2.691 1.00 . A A . 5 THR CG2 1 1
7 6580 1 1 5 THR H H -6.794 3.180 0.589 1.00 . A A . 5 THR H 1 1
7 6581 1 1 5 THR HA H -8.223 5.679 0.081 1.00 . A A . 5 THR HA 1 1
7 6582 1 1 5 THR HB H -6.142 4.361 -1.687 1.00 . A A . 5 THR HB 1 1
7 6583 1 1 5 THR HG1 H -6.326 6.644 -0.163 1.00 . A A . 5 THR HG1 1 1
7 6584 1 1 5 THR HG21 H -8.114 6.520 -2.448 1.00 . A A . 5 THR HG21 1 1
7 6585 1 1 5 THR HG22 H -8.023 4.895 -3.127 1.00 . A A . 5 THR HG22 1 1
7 6586 1 1 5 THR HG23 H -6.705 6.037 -3.391 1.00 . A A . 5 THR HG23 1 1
7 6587 1 1 5 THR N N -7.073 4.105 0.729 1.00 . A A . 5 THR N 1 1
7 6588 1 1 5 THR O O -8.878 2.701 -0.770 1.00 . A A . 5 THR O 1 1
7 6589 1 1 5 THR OG1 O -5.950 6.260 -0.962 1.00 . A A . 5 THR OG1 1 1
7 6590 1 1 6 THR C C -11.641 4.786 -3.249 1.00 . A A . 6 THR C 1 1
7 6591 1 1 6 THR CA C -10.906 3.859 -2.281 1.00 . A A . 6 THR CA 1 1
7 6592 1 1 6 THR CB C -11.870 3.301 -1.227 1.00 . A A . 6 THR CB 1 1
7 6593 1 1 6 THR CG2 C -12.808 4.338 -0.651 1.00 . A A . 6 THR CG2 1 1
7 6594 1 1 6 THR H H -9.736 5.535 -1.740 1.00 . A A . 6 THR H 1 1
7 6595 1 1 6 THR HA H -10.488 3.036 -2.843 1.00 . A A . 6 THR HA 1 1
7 6596 1 1 6 THR HB H -11.293 2.888 -0.411 1.00 . A A . 6 THR HB 1 1
7 6597 1 1 6 THR HG1 H -12.627 1.495 -1.203 1.00 . A A . 6 THR HG1 1 1
7 6598 1 1 6 THR HG21 H -12.463 5.324 -0.923 1.00 . A A . 6 THR HG21 1 1
7 6599 1 1 6 THR HG22 H -12.827 4.249 0.426 1.00 . A A . 6 THR HG22 1 1
7 6600 1 1 6 THR HG23 H -13.801 4.184 -1.043 1.00 . A A . 6 THR HG23 1 1
7 6601 1 1 6 THR N N -9.801 4.561 -1.641 1.00 . A A . 6 THR N 1 1
7 6602 1 1 6 THR O O -12.864 4.720 -3.374 1.00 . A A . 6 THR O 1 1
7 6603 1 1 6 THR OG1 O -12.666 2.265 -1.774 1.00 . A A . 6 THR OG1 1 1
7 6604 1 1 7 ALA C C -11.379 8.034 -4.331 1.00 . A A . 7 ALA C 1 1
7 6605 1 1 7 ALA CA C -11.389 6.615 -4.901 1.00 . A A . 7 ALA CA 1 1
7 6606 1 1 7 ALA CB C -12.784 6.242 -5.397 1.00 . A A . 7 ALA CB 1 1
7 6607 1 1 7 ALA H H -9.901 5.630 -3.759 1.00 . A A . 7 ALA H 1 1
7 6608 1 1 7 ALA HA H -10.722 6.595 -5.753 1.00 . A A . 7 ALA HA 1 1
7 6609 1 1 7 ALA HB1 H -12.791 5.206 -5.707 1.00 . A A . 7 ALA HB1 1 1
7 6610 1 1 7 ALA HB2 H -13.045 6.869 -6.236 1.00 . A A . 7 ALA HB2 1 1
7 6611 1 1 7 ALA HB3 H -13.502 6.384 -4.605 1.00 . A A . 7 ALA HB3 1 1
7 6612 1 1 7 ALA N N -10.868 5.646 -3.924 1.00 . A A . 7 ALA N 1 1
7 6613 1 1 7 ALA O O -10.418 8.778 -4.528 1.00 . A A . 7 ALA O 1 1
7 6614 1 1 8 THR C C -13.334 9.741 -1.740 1.00 . A A . 8 THR C 1 1
7 6615 1 1 8 THR CA C -12.529 9.749 -3.039 1.00 . A A . 8 THR CA 1 1
7 6616 1 1 8 THR CB C -13.156 10.725 -4.034 1.00 . A A . 8 THR CB 1 1
7 6617 1 1 8 THR CG2 C -12.523 12.101 -3.998 1.00 . A A . 8 THR CG2 1 1
7 6618 1 1 8 THR H H -13.184 7.785 -3.496 1.00 . A A . 8 THR H 1 1
7 6619 1 1 8 THR HA H -11.523 10.074 -2.820 1.00 . A A . 8 THR HA 1 1
7 6620 1 1 8 THR HB H -14.205 10.838 -3.800 1.00 . A A . 8 THR HB 1 1
7 6621 1 1 8 THR HG1 H -13.862 9.788 -5.601 1.00 . A A . 8 THR HG1 1 1
7 6622 1 1 8 THR HG21 H -13.218 12.806 -3.567 1.00 . A A . 8 THR HG21 1 1
7 6623 1 1 8 THR HG22 H -12.274 12.409 -5.003 1.00 . A A . 8 THR HG22 1 1
7 6624 1 1 8 THR HG23 H -11.625 12.069 -3.398 1.00 . A A . 8 THR HG23 1 1
7 6625 1 1 8 THR N N -12.443 8.412 -3.625 1.00 . A A . 8 THR N 1 1
7 6626 1 1 8 THR O O -13.761 10.792 -1.261 1.00 . A A . 8 THR O 1 1
7 6627 1 1 8 THR OG1 O -13.047 10.234 -5.358 1.00 . A A . 8 THR OG1 1 1
7 6628 1 1 9 SER C C -13.471 8.998 1.243 1.00 . A A . 9 SER C 1 1
7 6629 1 1 9 SER CA C -14.272 8.414 0.076 1.00 . A A . 9 SER CA 1 1
7 6630 1 1 9 SER CB C -14.586 6.933 0.316 1.00 . A A . 9 SER CB 1 1
7 6631 1 1 9 SER H H -13.159 7.755 -1.595 1.00 . A A . 9 SER H 1 1
7 6632 1 1 9 SER HA H -15.198 8.961 -0.022 1.00 . A A . 9 SER HA 1 1
7 6633 1 1 9 SER HB2 H -14.115 6.343 -0.456 1.00 . A A . 9 SER HB2 1 1
7 6634 1 1 9 SER HB3 H -14.203 6.635 1.283 1.00 . A A . 9 SER HB3 1 1
7 6635 1 1 9 SER HG H -16.460 7.499 0.479 1.00 . A A . 9 SER HG 1 1
7 6636 1 1 9 SER N N -13.529 8.556 -1.171 1.00 . A A . 9 SER N 1 1
7 6637 1 1 9 SER O O -12.356 9.481 1.048 1.00 . A A . 9 SER O 1 1
7 6638 1 1 9 SER OG O -15.984 6.689 0.279 1.00 . A A . 9 SER OG 1 1
7 6639 1 1 10 PRO C C -11.922 8.998 3.830 1.00 . A A . 10 PRO C 1 1
7 6640 1 1 10 PRO CA C -13.343 9.533 3.651 1.00 . A A . 10 PRO CA 1 1
7 6641 1 1 10 PRO CB C -14.226 9.099 4.832 1.00 . A A . 10 PRO CB 1 1
7 6642 1 1 10 PRO CD C -15.352 8.460 2.821 1.00 . A A . 10 PRO CD 1 1
7 6643 1 1 10 PRO CG C -15.192 8.111 4.271 1.00 . A A . 10 PRO CG 1 1
7 6644 1 1 10 PRO HA H -13.308 10.612 3.612 1.00 . A A . 10 PRO HA 1 1
7 6645 1 1 10 PRO HB2 H -13.608 8.651 5.599 1.00 . A A . 10 PRO HB2 1 1
7 6646 1 1 10 PRO HB3 H -14.738 9.963 5.236 1.00 . A A . 10 PRO HB3 1 1
7 6647 1 1 10 PRO HD2 H -15.592 7.581 2.249 1.00 . A A . 10 PRO HD2 1 1
7 6648 1 1 10 PRO HD3 H -16.112 9.218 2.694 1.00 . A A . 10 PRO HD3 1 1
7 6649 1 1 10 PRO HG2 H -14.795 7.111 4.371 1.00 . A A . 10 PRO HG2 1 1
7 6650 1 1 10 PRO HG3 H -16.141 8.192 4.782 1.00 . A A . 10 PRO HG3 1 1
7 6651 1 1 10 PRO N N -14.025 8.984 2.472 1.00 . A A . 10 PRO N 1 1
7 6652 1 1 10 PRO O O -11.106 9.623 4.507 1.00 . A A . 10 PRO O 1 1
7 6653 1 1 11 ILE C C -9.200 8.284 3.042 1.00 . A A . 11 ILE C 1 1
7 6654 1 1 11 ILE CA C -10.288 7.249 3.361 1.00 . A A . 11 ILE CA 1 1
7 6655 1 1 11 ILE CB C -10.091 5.975 2.490 1.00 . A A . 11 ILE CB 1 1
7 6656 1 1 11 ILE CD1 C -11.172 6.994 0.414 1.00 . A A . 11 ILE CD1 1 1
7 6657 1 1 11 ILE CG1 C -11.160 5.847 1.398 1.00 . A A . 11 ILE CG1 1 1
7 6658 1 1 11 ILE CG2 C -10.098 4.736 3.372 1.00 . A A . 11 ILE CG2 1 1
7 6659 1 1 11 ILE H H -12.315 7.379 2.718 1.00 . A A . 11 ILE H 1 1
7 6660 1 1 11 ILE HA H -10.172 6.958 4.398 1.00 . A A . 11 ILE HA 1 1
7 6661 1 1 11 ILE HB H -9.123 6.038 2.024 1.00 . A A . 11 ILE HB 1 1
7 6662 1 1 11 ILE HD11 H -12.149 7.071 -0.038 1.00 . A A . 11 ILE HD11 1 1
7 6663 1 1 11 ILE HD12 H -10.430 6.817 -0.354 1.00 . A A . 11 ILE HD12 1 1
7 6664 1 1 11 ILE HD13 H -10.940 7.914 0.931 1.00 . A A . 11 ILE HD13 1 1
7 6665 1 1 11 ILE HG12 H -10.980 4.941 0.842 1.00 . A A . 11 ILE HG12 1 1
7 6666 1 1 11 ILE HG13 H -12.135 5.790 1.859 1.00 . A A . 11 ILE HG13 1 1
7 6667 1 1 11 ILE HG21 H -9.778 3.881 2.796 1.00 . A A . 11 ILE HG21 1 1
7 6668 1 1 11 ILE HG22 H -11.097 4.564 3.745 1.00 . A A . 11 ILE HG22 1 1
7 6669 1 1 11 ILE HG23 H -9.424 4.882 4.203 1.00 . A A . 11 ILE HG23 1 1
7 6670 1 1 11 ILE N N -11.626 7.841 3.235 1.00 . A A . 11 ILE N 1 1
7 6671 1 1 11 ILE O O -8.817 9.056 3.920 1.00 . A A . 11 ILE O 1 1
7 6672 1 1 12 SER C C -7.976 10.672 1.950 1.00 . A A . 12 SER C 1 1
7 6673 1 1 12 SER CA C -7.672 9.271 1.406 1.00 . A A . 12 SER CA 1 1
7 6674 1 1 12 SER CB C -7.563 9.320 -0.119 1.00 . A A . 12 SER CB 1 1
7 6675 1 1 12 SER H H -9.031 7.671 1.126 1.00 . A A . 12 SER H 1 1
7 6676 1 1 12 SER HA H -6.730 8.934 1.814 1.00 . A A . 12 SER HA 1 1
7 6677 1 1 12 SER HB2 H -6.911 8.530 -0.457 1.00 . A A . 12 SER HB2 1 1
7 6678 1 1 12 SER HB3 H -8.544 9.183 -0.551 1.00 . A A . 12 SER HB3 1 1
7 6679 1 1 12 SER HG H -7.545 10.871 -1.317 1.00 . A A . 12 SER HG 1 1
7 6680 1 1 12 SER N N -8.703 8.309 1.799 1.00 . A A . 12 SER N 1 1
7 6681 1 1 12 SER O O -8.698 11.446 1.321 1.00 . A A . 12 SER O 1 1
7 6682 1 1 12 SER OG O -7.042 10.563 -0.561 1.00 . A A . 12 SER OG 1 1
7 6683 1 1 13 ALA C C -6.342 12.857 4.346 1.00 . A A . 13 ALA C 1 1
7 6684 1 1 13 ALA CA C -7.637 12.298 3.739 1.00 . A A . 13 ALA CA 1 1
7 6685 1 1 13 ALA CB C -8.741 12.210 4.786 1.00 . A A . 13 ALA CB 1 1
7 6686 1 1 13 ALA H H -6.853 10.334 3.575 1.00 . A A . 13 ALA H 1 1
7 6687 1 1 13 ALA HA H -7.972 12.975 2.964 1.00 . A A . 13 ALA HA 1 1
7 6688 1 1 13 ALA HB1 H -9.699 12.363 4.312 1.00 . A A . 13 ALA HB1 1 1
7 6689 1 1 13 ALA HB2 H -8.587 12.969 5.539 1.00 . A A . 13 ALA HB2 1 1
7 6690 1 1 13 ALA HB3 H -8.720 11.234 5.249 1.00 . A A . 13 ALA HB3 1 1
7 6691 1 1 13 ALA N N -7.421 10.991 3.120 1.00 . A A . 13 ALA N 1 1
7 6692 1 1 13 ALA O O -5.550 13.490 3.648 1.00 . A A . 13 ALA O 1 1
7 6693 1 1 14 VAL C C -4.394 12.071 7.305 1.00 . A A . 14 VAL C 1 1
7 6694 1 1 14 VAL CA C -4.926 13.108 6.320 1.00 . A A . 14 VAL CA 1 1
7 6695 1 1 14 VAL CB C -5.192 14.420 7.081 1.00 . A A . 14 VAL CB 1 1
7 6696 1 1 14 VAL CG1 C -3.882 15.083 7.478 1.00 . A A . 14 VAL CG1 1 1
7 6697 1 1 14 VAL CG2 C -6.043 15.364 6.245 1.00 . A A . 14 VAL CG2 1 1
7 6698 1 1 14 VAL H H -6.789 12.112 6.154 1.00 . A A . 14 VAL H 1 1
7 6699 1 1 14 VAL HA H -4.173 13.301 5.571 1.00 . A A . 14 VAL HA 1 1
7 6700 1 1 14 VAL HB H -5.734 14.182 7.983 1.00 . A A . 14 VAL HB 1 1
7 6701 1 1 14 VAL HG11 H -3.624 14.797 8.487 1.00 . A A . 14 VAL HG11 1 1
7 6702 1 1 14 VAL HG12 H -3.990 16.157 7.425 1.00 . A A . 14 VAL HG12 1 1
7 6703 1 1 14 VAL HG13 H -3.100 14.767 6.804 1.00 . A A . 14 VAL HG13 1 1
7 6704 1 1 14 VAL HG21 H -7.088 15.180 6.447 1.00 . A A . 14 VAL HG21 1 1
7 6705 1 1 14 VAL HG22 H -5.844 15.196 5.196 1.00 . A A . 14 VAL HG22 1 1
7 6706 1 1 14 VAL HG23 H -5.803 16.385 6.498 1.00 . A A . 14 VAL HG23 1 1
7 6707 1 1 14 VAL N N -6.128 12.624 5.642 1.00 . A A . 14 VAL N 1 1
7 6708 1 1 14 VAL O O -5.130 11.587 8.164 1.00 . A A . 14 VAL O 1 1
7 6709 1 1 15 THR C C -1.032 11.160 8.394 1.00 . A A . 15 THR C 1 1
7 6710 1 1 15 THR CA C -2.481 10.759 8.061 1.00 . A A . 15 THR CA 1 1
7 6711 1 1 15 THR CB C -2.537 9.369 7.428 1.00 . A A . 15 THR CB 1 1
7 6712 1 1 15 THR CG2 C -3.956 8.873 7.221 1.00 . A A . 15 THR CG2 1 1
7 6713 1 1 15 THR H H -2.575 12.166 6.476 1.00 . A A . 15 THR H 1 1
7 6714 1 1 15 THR HA H -3.050 10.740 8.974 1.00 . A A . 15 THR HA 1 1
7 6715 1 1 15 THR HB H -2.034 8.668 8.080 1.00 . A A . 15 THR HB 1 1
7 6716 1 1 15 THR HG1 H -2.177 8.621 5.648 1.00 . A A . 15 THR HG1 1 1
7 6717 1 1 15 THR HG21 H -4.157 8.782 6.166 1.00 . A A . 15 THR HG21 1 1
7 6718 1 1 15 THR HG22 H -4.650 9.572 7.657 1.00 . A A . 15 THR HG22 1 1
7 6719 1 1 15 THR HG23 H -4.076 7.910 7.694 1.00 . A A . 15 THR HG23 1 1
7 6720 1 1 15 THR N N -3.110 11.740 7.177 1.00 . A A . 15 THR N 1 1
7 6721 1 1 15 THR O O -0.811 12.140 9.106 1.00 . A A . 15 THR O 1 1
7 6722 1 1 15 THR OG1 O -1.874 9.364 6.174 1.00 . A A . 15 THR OG1 1 1
7 6723 1 1 16 CYS C C 1.669 12.163 7.653 1.00 . A A . 16 CYS C 1 1
7 6724 1 1 16 CYS CA C 1.367 10.728 8.122 1.00 . A A . 16 CYS CA 1 1
7 6725 1 1 16 CYS CB C 2.257 9.703 7.398 1.00 . A A . 16 CYS CB 1 1
7 6726 1 1 16 CYS H H -0.269 9.651 7.305 1.00 . A A . 16 CYS H 1 1
7 6727 1 1 16 CYS HA H 1.539 10.664 9.186 1.00 . A A . 16 CYS HA 1 1
7 6728 1 1 16 CYS HB2 H 1.627 8.961 6.929 1.00 . A A . 16 CYS HB2 1 1
7 6729 1 1 16 CYS HB3 H 2.830 10.212 6.640 1.00 . A A . 16 CYS HB3 1 1
7 6730 1 1 16 CYS N N -0.045 10.416 7.873 1.00 . A A . 16 CYS N 1 1
7 6731 1 1 16 CYS O O 0.740 12.912 7.349 1.00 . A A . 16 CYS O 1 1
7 6732 1 1 16 CYS SG S 3.437 8.816 8.479 1.00 . A A . 16 CYS SG 1 1
7 6733 1 1 17 PRO C C 2.546 14.413 5.923 1.00 . A A . 17 PRO C 1 1
7 6734 1 1 17 PRO CA C 3.315 13.949 7.168 1.00 . A A . 17 PRO CA 1 1
7 6735 1 1 17 PRO CB C 4.812 13.828 6.880 1.00 . A A . 17 PRO CB 1 1
7 6736 1 1 17 PRO CD C 4.154 11.798 7.950 1.00 . A A . 17 PRO CD 1 1
7 6737 1 1 17 PRO CG C 5.280 12.789 7.834 1.00 . A A . 17 PRO CG 1 1
7 6738 1 1 17 PRO HA H 3.159 14.662 7.965 1.00 . A A . 17 PRO HA 1 1
7 6739 1 1 17 PRO HB2 H 4.963 13.524 5.854 1.00 . A A . 17 PRO HB2 1 1
7 6740 1 1 17 PRO HB3 H 5.298 14.773 7.060 1.00 . A A . 17 PRO HB3 1 1
7 6741 1 1 17 PRO HD2 H 4.304 10.988 7.255 1.00 . A A . 17 PRO HD2 1 1
7 6742 1 1 17 PRO HD3 H 4.084 11.421 8.960 1.00 . A A . 17 PRO HD3 1 1
7 6743 1 1 17 PRO HG2 H 6.165 12.308 7.445 1.00 . A A . 17 PRO HG2 1 1
7 6744 1 1 17 PRO HG3 H 5.486 13.236 8.796 1.00 . A A . 17 PRO HG3 1 1
7 6745 1 1 17 PRO N N 2.955 12.587 7.596 1.00 . A A . 17 PRO N 1 1
7 6746 1 1 17 PRO O O 1.695 13.692 5.402 1.00 . A A . 17 PRO O 1 1
7 6747 1 1 18 PRO C C 1.860 15.199 3.162 1.00 . A A . 18 PRO C 1 1
7 6748 1 1 18 PRO CA C 2.164 16.215 4.263 1.00 . A A . 18 PRO CA 1 1
7 6749 1 1 18 PRO CB C 3.181 17.243 3.786 1.00 . A A . 18 PRO CB 1 1
7 6750 1 1 18 PRO CD C 3.827 16.579 5.997 1.00 . A A . 18 PRO CD 1 1
7 6751 1 1 18 PRO CG C 3.789 17.752 5.044 1.00 . A A . 18 PRO CG 1 1
7 6752 1 1 18 PRO HA H 1.250 16.718 4.541 1.00 . A A . 18 PRO HA 1 1
7 6753 1 1 18 PRO HB2 H 3.914 16.765 3.155 1.00 . A A . 18 PRO HB2 1 1
7 6754 1 1 18 PRO HB3 H 2.681 18.031 3.241 1.00 . A A . 18 PRO HB3 1 1
7 6755 1 1 18 PRO HD2 H 4.811 16.139 6.003 1.00 . A A . 18 PRO HD2 1 1
7 6756 1 1 18 PRO HD3 H 3.545 16.891 6.992 1.00 . A A . 18 PRO HD3 1 1
7 6757 1 1 18 PRO HG2 H 4.791 18.109 4.850 1.00 . A A . 18 PRO HG2 1 1
7 6758 1 1 18 PRO HG3 H 3.181 18.546 5.454 1.00 . A A . 18 PRO HG3 1 1
7 6759 1 1 18 PRO N N 2.832 15.638 5.435 1.00 . A A . 18 PRO N 1 1
7 6760 1 1 18 PRO O O 2.440 14.113 3.121 1.00 . A A . 18 PRO O 1 1
7 6761 1 1 19 GLY C C 1.713 14.025 0.495 1.00 . A A . 19 GLY C 1 1
7 6762 1 1 19 GLY CA C 0.539 14.702 1.176 1.00 . A A . 19 GLY CA 1 1
7 6763 1 1 19 GLY H H 0.513 16.449 2.370 1.00 . A A . 19 GLY H 1 1
7 6764 1 1 19 GLY HA2 H -0.123 13.939 1.565 1.00 . A A . 19 GLY HA2 1 1
7 6765 1 1 19 GLY HA3 H 0.005 15.292 0.443 1.00 . A A . 19 GLY HA3 1 1
7 6766 1 1 19 GLY N N 0.936 15.572 2.274 1.00 . A A . 19 GLY N 1 1
7 6767 1 1 19 GLY O O 2.767 14.631 0.310 1.00 . A A . 19 GLY O 1 1
7 6768 1 1 20 GLU C C 3.741 11.809 0.450 1.00 . A A . 20 GLU C 1 1
7 6769 1 1 20 GLU CA C 2.581 11.984 -0.513 1.00 . A A . 20 GLU CA 1 1
7 6770 1 1 20 GLU CB C 3.051 12.685 -1.788 1.00 . A A . 20 GLU CB 1 1
7 6771 1 1 20 GLU CD C 2.239 13.322 -4.096 1.00 . A A . 20 GLU CD 1 1
7 6772 1 1 20 GLU CG C 1.915 13.261 -2.615 1.00 . A A . 20 GLU CG 1 1
7 6773 1 1 20 GLU H H 0.673 12.331 0.325 1.00 . A A . 20 GLU H 1 1
7 6774 1 1 20 GLU HA H 2.178 11.013 -0.765 1.00 . A A . 20 GLU HA 1 1
7 6775 1 1 20 GLU HB2 H 3.715 13.493 -1.514 1.00 . A A . 20 GLU HB2 1 1
7 6776 1 1 20 GLU HB3 H 3.592 11.978 -2.398 1.00 . A A . 20 GLU HB3 1 1
7 6777 1 1 20 GLU HG2 H 1.040 12.643 -2.480 1.00 . A A . 20 GLU HG2 1 1
7 6778 1 1 20 GLU HG3 H 1.703 14.262 -2.266 1.00 . A A . 20 GLU HG3 1 1
7 6779 1 1 20 GLU N N 1.529 12.758 0.136 1.00 . A A . 20 GLU N 1 1
7 6780 1 1 20 GLU O O 4.058 12.731 1.201 1.00 . A A . 20 GLU O 1 1
7 6781 1 1 20 GLU OE1 O 2.916 12.399 -4.594 1.00 . A A . 20 GLU OE1 1 1
7 6782 1 1 20 GLU OE2 O 1.815 14.294 -4.756 1.00 . A A . 20 GLU OE2 1 1
7 6783 1 1 21 ASN C C 4.902 9.910 2.720 1.00 . A A . 21 ASN C 1 1
7 6784 1 1 21 ASN CA C 5.461 10.357 1.374 1.00 . A A . 21 ASN CA 1 1
7 6785 1 1 21 ASN CB C 6.359 11.594 1.557 1.00 . A A . 21 ASN CB 1 1
7 6786 1 1 21 ASN CG C 6.628 12.324 0.253 1.00 . A A . 21 ASN CG 1 1
7 6787 1 1 21 ASN H H 4.049 9.898 -0.138 1.00 . A A . 21 ASN H 1 1
7 6788 1 1 21 ASN HA H 6.046 9.557 0.955 1.00 . A A . 21 ASN HA 1 1
7 6789 1 1 21 ASN HB2 H 5.878 12.280 2.238 1.00 . A A . 21 ASN HB2 1 1
7 6790 1 1 21 ASN HB3 H 7.307 11.286 1.975 1.00 . A A . 21 ASN HB3 1 1
7 6791 1 1 21 ASN HD21 H 7.601 13.753 1.232 1.00 . A A . 21 ASN HD21 1 1
7 6792 1 1 21 ASN HD22 H 7.502 13.951 -0.482 1.00 . A A . 21 ASN HD22 1 1
7 6793 1 1 21 ASN N N 4.357 10.623 0.460 1.00 . A A . 21 ASN N 1 1
7 6794 1 1 21 ASN ND2 N 7.313 13.457 0.344 1.00 . A A . 21 ASN ND2 1 1
7 6795 1 1 21 ASN O O 5.500 10.146 3.769 1.00 . A A . 21 ASN O 1 1
7 6796 1 1 21 ASN OD1 O 6.225 11.878 -0.822 1.00 . A A . 21 ASN OD1 1 1
7 6797 1 1 22 LEU C C 2.313 7.498 3.569 1.00 . A A . 22 LEU C 1 1
7 6798 1 1 22 LEU CA C 3.060 8.795 3.864 1.00 . A A . 22 LEU CA 1 1
7 6799 1 1 22 LEU CB C 2.093 9.864 4.377 1.00 . A A . 22 LEU CB 1 1
7 6800 1 1 22 LEU CD1 C 0.633 9.779 2.351 1.00 . A A . 22 LEU CD1 1 1
7 6801 1 1 22 LEU CD2 C 0.489 11.735 3.909 1.00 . A A . 22 LEU CD2 1 1
7 6802 1 1 22 LEU CG C 1.406 10.687 3.290 1.00 . A A . 22 LEU CG 1 1
7 6803 1 1 22 LEU H H 3.314 9.127 1.797 1.00 . A A . 22 LEU H 1 1
7 6804 1 1 22 LEU HA H 3.810 8.604 4.618 1.00 . A A . 22 LEU HA 1 1
7 6805 1 1 22 LEU HB2 H 1.332 9.379 4.972 1.00 . A A . 22 LEU HB2 1 1
7 6806 1 1 22 LEU HB3 H 2.645 10.541 5.009 1.00 . A A . 22 LEU HB3 1 1
7 6807 1 1 22 LEU HD11 H 0.144 10.376 1.602 1.00 . A A . 22 LEU HD11 1 1
7 6808 1 1 22 LEU HD12 H -0.108 9.224 2.911 1.00 . A A . 22 LEU HD12 1 1
7 6809 1 1 22 LEU HD13 H 1.314 9.092 1.874 1.00 . A A . 22 LEU HD13 1 1
7 6810 1 1 22 LEU HD21 H 0.539 11.669 4.985 1.00 . A A . 22 LEU HD21 1 1
7 6811 1 1 22 LEU HD22 H -0.525 11.565 3.585 1.00 . A A . 22 LEU HD22 1 1
7 6812 1 1 22 LEU HD23 H 0.805 12.718 3.595 1.00 . A A . 22 LEU HD23 1 1
7 6813 1 1 22 LEU HG H 2.159 11.202 2.709 1.00 . A A . 22 LEU HG 1 1
7 6814 1 1 22 LEU N N 3.736 9.273 2.669 1.00 . A A . 22 LEU N 1 1
7 6815 1 1 22 LEU O O 2.056 7.176 2.410 1.00 . A A . 22 LEU O 1 1
7 6816 1 1 23 CYS C C 1.633 4.731 3.220 1.00 . A A . 23 CYS C 1 1
7 6817 1 1 23 CYS CA C 1.272 5.476 4.507 1.00 . A A . 23 CYS CA 1 1
7 6818 1 1 23 CYS CB C -0.228 5.693 4.588 1.00 . A A . 23 CYS CB 1 1
7 6819 1 1 23 CYS H H 2.227 7.076 5.518 1.00 . A A . 23 CYS H 1 1
7 6820 1 1 23 CYS HA H 1.574 4.865 5.343 1.00 . A A . 23 CYS HA 1 1
7 6821 1 1 23 CYS HB2 H -0.423 6.751 4.653 1.00 . A A . 23 CYS HB2 1 1
7 6822 1 1 23 CYS HB3 H -0.685 5.295 3.695 1.00 . A A . 23 CYS HB3 1 1
7 6823 1 1 23 CYS N N 1.980 6.757 4.625 1.00 . A A . 23 CYS N 1 1
7 6824 1 1 23 CYS O O 1.121 5.030 2.142 1.00 . A A . 23 CYS O 1 1
7 6825 1 1 23 CYS SG S -1.011 4.889 6.026 1.00 . A A . 23 CYS SG 1 1
7 6826 1 1 24 TYR C C 2.554 1.530 2.292 1.00 . A A . 24 TYR C 1 1
7 6827 1 1 24 TYR CA C 3.012 2.981 2.223 1.00 . A A . 24 TYR CA 1 1
7 6828 1 1 24 TYR CB C 4.542 3.035 2.181 1.00 . A A . 24 TYR CB 1 1
7 6829 1 1 24 TYR CD1 C 4.665 1.503 4.207 1.00 . A A . 24 TYR CD1 1 1
7 6830 1 1 24 TYR CD2 C 6.546 1.607 2.744 1.00 . A A . 24 TYR CD2 1 1
7 6831 1 1 24 TYR CE1 C 5.333 0.594 5.005 1.00 . A A . 24 TYR CE1 1 1
7 6832 1 1 24 TYR CE2 C 7.218 0.698 3.539 1.00 . A A . 24 TYR CE2 1 1
7 6833 1 1 24 TYR CG C 5.259 2.025 3.062 1.00 . A A . 24 TYR CG 1 1
7 6834 1 1 24 TYR CZ C 6.608 0.194 4.666 1.00 . A A . 24 TYR CZ 1 1
7 6835 1 1 24 TYR H H 2.904 3.604 4.238 1.00 . A A . 24 TYR H 1 1
7 6836 1 1 24 TYR HA H 2.628 3.429 1.317 1.00 . A A . 24 TYR HA 1 1
7 6837 1 1 24 TYR HB2 H 4.870 2.876 1.169 1.00 . A A . 24 TYR HB2 1 1
7 6838 1 1 24 TYR HB3 H 4.849 4.005 2.500 1.00 . A A . 24 TYR HB3 1 1
7 6839 1 1 24 TYR HD1 H 3.666 1.817 4.471 1.00 . A A . 24 TYR HD1 1 1
7 6840 1 1 24 TYR HD2 H 7.023 2.006 1.861 1.00 . A A . 24 TYR HD2 1 1
7 6841 1 1 24 TYR HE1 H 4.858 0.201 5.888 1.00 . A A . 24 TYR HE1 1 1
7 6842 1 1 24 TYR HE2 H 8.219 0.388 3.275 1.00 . A A . 24 TYR HE2 1 1
7 6843 1 1 24 TYR HH H 7.895 -0.248 6.024 1.00 . A A . 24 TYR HH 1 1
7 6844 1 1 24 TYR N N 2.536 3.772 3.354 1.00 . A A . 24 TYR N 1 1
7 6845 1 1 24 TYR O O 1.694 1.166 3.092 1.00 . A A . 24 TYR O 1 1
7 6846 1 1 24 TYR OH O 7.275 -0.712 5.459 1.00 . A A . 24 TYR OH 1 1
7 6847 1 1 25 ARG C C 4.096 -1.466 0.877 1.00 . A A . 25 ARG C 1 1
7 6848 1 1 25 ARG CA C 2.873 -0.713 1.395 1.00 . A A . 25 ARG CA 1 1
7 6849 1 1 25 ARG CB C 1.652 -0.993 0.506 1.00 . A A . 25 ARG CB 1 1
7 6850 1 1 25 ARG CD C 2.174 0.181 -1.655 1.00 . A A . 25 ARG CD 1 1
7 6851 1 1 25 ARG CG C 1.280 0.153 -0.427 1.00 . A A . 25 ARG CG 1 1
7 6852 1 1 25 ARG CZ C 0.433 -0.039 -3.387 1.00 . A A . 25 ARG CZ 1 1
7 6853 1 1 25 ARG H H 3.854 1.069 0.844 1.00 . A A . 25 ARG H 1 1
7 6854 1 1 25 ARG HA H 2.661 -1.045 2.402 1.00 . A A . 25 ARG HA 1 1
7 6855 1 1 25 ARG HB2 H 1.854 -1.865 -0.098 1.00 . A A . 25 ARG HB2 1 1
7 6856 1 1 25 ARG HB3 H 0.804 -1.197 1.142 1.00 . A A . 25 ARG HB3 1 1
7 6857 1 1 25 ARG HD2 H 2.996 0.856 -1.471 1.00 . A A . 25 ARG HD2 1 1
7 6858 1 1 25 ARG HD3 H 2.559 -0.814 -1.824 1.00 . A A . 25 ARG HD3 1 1
7 6859 1 1 25 ARG HE H 1.758 1.452 -3.275 1.00 . A A . 25 ARG HE 1 1
7 6860 1 1 25 ARG HG2 H 0.255 0.027 -0.745 1.00 . A A . 25 ARG HG2 1 1
7 6861 1 1 25 ARG HG3 H 1.381 1.087 0.103 1.00 . A A . 25 ARG HG3 1 1
7 6862 1 1 25 ARG HH11 H 0.443 -1.530 -2.021 1.00 . A A . 25 ARG HH11 1 1
7 6863 1 1 25 ARG HH12 H -0.769 -1.658 -3.249 1.00 . A A . 25 ARG HH12 1 1
7 6864 1 1 25 ARG HH21 H 0.159 1.283 -4.893 1.00 . A A . 25 ARG HH21 1 1
7 6865 1 1 25 ARG HH22 H -0.930 -0.062 -4.879 1.00 . A A . 25 ARG HH22 1 1
7 6866 1 1 25 ARG N N 3.168 0.707 1.447 1.00 . A A . 25 ARG N 1 1
7 6867 1 1 25 ARG NE N 1.459 0.621 -2.850 1.00 . A A . 25 ARG NE 1 1
7 6868 1 1 25 ARG NH1 N 0.001 -1.167 -2.840 1.00 . A A . 25 ARG NH1 1 1
7 6869 1 1 25 ARG NH2 N -0.161 0.433 -4.476 1.00 . A A . 25 ARG NH2 1 1
7 6870 1 1 25 ARG O O 4.954 -0.883 0.214 1.00 . A A . 25 ARG O 1 1
7 6871 1 1 26 LYS C C 4.900 -5.041 0.668 1.00 . A A . 26 LYS C 1 1
7 6872 1 1 26 LYS CA C 5.304 -3.574 0.747 1.00 . A A . 26 LYS CA 1 1
7 6873 1 1 26 LYS CB C 6.484 -3.406 1.708 1.00 . A A . 26 LYS CB 1 1
7 6874 1 1 26 LYS CD C 8.207 -1.581 1.872 1.00 . A A . 26 LYS CD 1 1
7 6875 1 1 26 LYS CE C 9.726 -1.536 1.925 1.00 . A A . 26 LYS CE 1 1
7 6876 1 1 26 LYS CG C 7.707 -2.769 1.067 1.00 . A A . 26 LYS CG 1 1
7 6877 1 1 26 LYS H H 3.467 -3.163 1.719 1.00 . A A . 26 LYS H 1 1
7 6878 1 1 26 LYS HA H 5.601 -3.240 -0.235 1.00 . A A . 26 LYS HA 1 1
7 6879 1 1 26 LYS HB2 H 6.171 -2.784 2.536 1.00 . A A . 26 LYS HB2 1 1
7 6880 1 1 26 LYS HB3 H 6.768 -4.376 2.088 1.00 . A A . 26 LYS HB3 1 1
7 6881 1 1 26 LYS HD2 H 7.847 -0.672 1.415 1.00 . A A . 26 LYS HD2 1 1
7 6882 1 1 26 LYS HD3 H 7.823 -1.655 2.879 1.00 . A A . 26 LYS HD3 1 1
7 6883 1 1 26 LYS HE2 H 10.115 -2.461 1.526 1.00 . A A . 26 LYS HE2 1 1
7 6884 1 1 26 LYS HE3 H 10.070 -0.710 1.318 1.00 . A A . 26 LYS HE3 1 1
7 6885 1 1 26 LYS HG2 H 8.495 -3.506 1.010 1.00 . A A . 26 LYS HG2 1 1
7 6886 1 1 26 LYS HG3 H 7.450 -2.437 0.072 1.00 . A A . 26 LYS HG3 1 1
7 6887 1 1 26 LYS HZ1 H 10.979 -0.637 3.334 1.00 . A A . 26 LYS HZ1 1 1
7 6888 1 1 26 LYS HZ2 H 10.619 -2.254 3.672 1.00 . A A . 26 LYS HZ2 1 1
7 6889 1 1 26 LYS HZ3 H 9.457 -1.057 3.941 1.00 . A A . 26 LYS HZ3 1 1
7 6890 1 1 26 LYS N N 4.177 -2.753 1.184 1.00 . A A . 26 LYS N 1 1
7 6891 1 1 26 LYS NZ N 10.231 -1.358 3.316 1.00 . A A . 26 LYS NZ 1 1
7 6892 1 1 26 LYS O O 4.481 -5.628 1.664 1.00 . A A . 26 LYS O 1 1
7 6893 1 1 27 MET C C 5.310 -7.909 0.374 1.00 . A A . 27 MET C 1 1
7 6894 1 1 27 MET CA C 4.653 -7.038 -0.694 1.00 . A A . 27 MET CA 1 1
7 6895 1 1 27 MET CB C 5.039 -7.531 -2.092 1.00 . A A . 27 MET CB 1 1
7 6896 1 1 27 MET CE C 7.640 -9.032 -4.384 1.00 . A A . 27 MET CE 1 1
7 6897 1 1 27 MET CG C 6.532 -7.492 -2.368 1.00 . A A . 27 MET CG 1 1
7 6898 1 1 27 MET H H 5.357 -5.122 -1.292 1.00 . A A . 27 MET H 1 1
7 6899 1 1 27 MET HA H 3.581 -7.110 -0.583 1.00 . A A . 27 MET HA 1 1
7 6900 1 1 27 MET HB2 H 4.700 -8.551 -2.205 1.00 . A A . 27 MET HB2 1 1
7 6901 1 1 27 MET HB3 H 4.542 -6.914 -2.826 1.00 . A A . 27 MET HB3 1 1
7 6902 1 1 27 MET HE1 H 7.822 -8.003 -4.653 1.00 . A A . 27 MET HE1 1 1
7 6903 1 1 27 MET HE2 H 6.816 -9.417 -4.967 1.00 . A A . 27 MET HE2 1 1
7 6904 1 1 27 MET HE3 H 8.525 -9.619 -4.580 1.00 . A A . 27 MET HE3 1 1
7 6905 1 1 27 MET HG2 H 6.704 -6.893 -3.250 1.00 . A A . 27 MET HG2 1 1
7 6906 1 1 27 MET HG3 H 7.029 -7.039 -1.525 1.00 . A A . 27 MET HG3 1 1
7 6907 1 1 27 MET N N 5.020 -5.636 -0.519 1.00 . A A . 27 MET N 1 1
7 6908 1 1 27 MET O O 4.706 -8.866 0.857 1.00 . A A . 27 MET O 1 1
7 6909 1 1 27 MET SD S 7.235 -9.130 -2.642 1.00 . A A . 27 MET SD 1 1
7 6910 1 1 28 TRP C C 6.873 -9.741 1.886 1.00 . A A . 28 TRP C 1 1
7 6911 1 1 28 TRP CA C 7.313 -8.280 1.766 1.00 . A A . 28 TRP CA 1 1
7 6912 1 1 28 TRP CB C 7.174 -7.581 3.121 1.00 . A A . 28 TRP CB 1 1
7 6913 1 1 28 TRP CD1 C 9.554 -8.262 3.796 1.00 . A A . 28 TRP CD1 1 1
7 6914 1 1 28 TRP CD2 C 8.839 -6.359 4.734 1.00 . A A . 28 TRP CD2 1 1
7 6915 1 1 28 TRP CE2 C 10.149 -6.617 5.184 1.00 . A A . 28 TRP CE2 1 1
7 6916 1 1 28 TRP CE3 C 8.186 -5.211 5.190 1.00 . A A . 28 TRP CE3 1 1
7 6917 1 1 28 TRP CG C 8.477 -7.422 3.846 1.00 . A A . 28 TRP CG 1 1
7 6918 1 1 28 TRP CH2 C 10.147 -4.654 6.499 1.00 . A A . 28 TRP CH2 1 1
7 6919 1 1 28 TRP CZ2 C 10.813 -5.769 6.068 1.00 . A A . 28 TRP CZ2 1 1
7 6920 1 1 28 TRP CZ3 C 8.845 -4.372 6.069 1.00 . A A . 28 TRP CZ3 1 1
7 6921 1 1 28 TRP H H 6.956 -6.773 0.320 1.00 . A A . 28 TRP H 1 1
7 6922 1 1 28 TRP HA H 8.351 -8.258 1.471 1.00 . A A . 28 TRP HA 1 1
7 6923 1 1 28 TRP HB2 H 6.754 -6.597 2.971 1.00 . A A . 28 TRP HB2 1 1
7 6924 1 1 28 TRP HB3 H 6.510 -8.159 3.751 1.00 . A A . 28 TRP HB3 1 1
7 6925 1 1 28 TRP HD1 H 9.592 -9.167 3.208 1.00 . A A . 28 TRP HD1 1 1
7 6926 1 1 28 TRP HE1 H 11.436 -8.210 4.728 1.00 . A A . 28 TRP HE1 1 1
7 6927 1 1 28 TRP HE3 H 7.181 -4.976 4.870 1.00 . A A . 28 TRP HE3 1 1
7 6928 1 1 28 TRP HH2 H 10.625 -3.971 7.186 1.00 . A A . 28 TRP HH2 1 1
7 6929 1 1 28 TRP HZ2 H 11.817 -5.973 6.409 1.00 . A A . 28 TRP HZ2 1 1
7 6930 1 1 28 TRP HZ3 H 8.354 -3.481 6.433 1.00 . A A . 28 TRP HZ3 1 1
7 6931 1 1 28 TRP N N 6.547 -7.555 0.744 1.00 . A A . 28 TRP N 1 1
7 6932 1 1 28 TRP NE1 N 10.562 -7.785 4.597 1.00 . A A . 28 TRP NE1 1 1
7 6933 1 1 28 TRP O O 6.664 -10.249 2.989 1.00 . A A . 28 TRP O 1 1
7 6934 1 1 29 CYS C C 7.407 -12.697 0.162 1.00 . A A . 29 CYS C 1 1
7 6935 1 1 29 CYS CA C 6.307 -11.803 0.727 1.00 . A A . 29 CYS CA 1 1
7 6936 1 1 29 CYS CB C 5.022 -11.954 -0.093 1.00 . A A . 29 CYS CB 1 1
7 6937 1 1 29 CYS H H 6.905 -9.950 -0.102 1.00 . A A . 29 CYS H 1 1
7 6938 1 1 29 CYS HA H 6.112 -12.100 1.747 1.00 . A A . 29 CYS HA 1 1
7 6939 1 1 29 CYS HB2 H 4.429 -11.059 0.017 1.00 . A A . 29 CYS HB2 1 1
7 6940 1 1 29 CYS HB3 H 5.282 -12.080 -1.133 1.00 . A A . 29 CYS HB3 1 1
7 6941 1 1 29 CYS N N 6.729 -10.407 0.746 1.00 . A A . 29 CYS N 1 1
7 6942 1 1 29 CYS O O 7.147 -13.585 -0.652 1.00 . A A . 29 CYS O 1 1
7 6943 1 1 29 CYS SG S 3.977 -13.369 0.391 1.00 . A A . 29 CYS SG 1 1
7 6944 1 1 30 ASP C C 10.243 -14.202 1.250 1.00 . A A . 30 ASP C 1 1
7 6945 1 1 30 ASP CA C 9.783 -13.243 0.157 1.00 . A A . 30 ASP CA 1 1
7 6946 1 1 30 ASP CB C 10.935 -12.319 -0.243 1.00 . A A . 30 ASP CB 1 1
7 6947 1 1 30 ASP CG C 11.235 -11.281 0.819 1.00 . A A . 30 ASP CG 1 1
7 6948 1 1 30 ASP H H 8.780 -11.741 1.258 1.00 . A A . 30 ASP H 1 1
7 6949 1 1 30 ASP HA H 9.477 -13.818 -0.706 1.00 . A A . 30 ASP HA 1 1
7 6950 1 1 30 ASP HB2 H 11.826 -12.912 -0.400 1.00 . A A . 30 ASP HB2 1 1
7 6951 1 1 30 ASP HB3 H 10.678 -11.809 -1.160 1.00 . A A . 30 ASP HB3 1 1
7 6952 1 1 30 ASP N N 8.639 -12.460 0.606 1.00 . A A . 30 ASP N 1 1
7 6953 1 1 30 ASP O O 10.728 -15.298 0.968 1.00 . A A . 30 ASP O 1 1
7 6954 1 1 30 ASP OD1 O 10.502 -10.272 0.887 1.00 . A A . 30 ASP OD1 1 1
7 6955 1 1 30 ASP OD2 O 12.205 -11.474 1.584 1.00 . A A . 30 ASP OD2 1 1
7 6956 1 1 31 ALA C C 9.407 -14.549 4.733 1.00 . A A . 31 ALA C 1 1
7 6957 1 1 31 ALA CA C 10.473 -14.598 3.643 1.00 . A A . 31 ALA CA 1 1
7 6958 1 1 31 ALA CB C 11.815 -14.133 4.191 1.00 . A A . 31 ALA CB 1 1
7 6959 1 1 31 ALA H H 9.688 -12.898 2.659 1.00 . A A . 31 ALA H 1 1
7 6960 1 1 31 ALA HA H 10.582 -15.618 3.304 1.00 . A A . 31 ALA HA 1 1
7 6961 1 1 31 ALA HB1 H 12.608 -14.708 3.738 1.00 . A A . 31 ALA HB1 1 1
7 6962 1 1 31 ALA HB2 H 11.834 -14.273 5.261 1.00 . A A . 31 ALA HB2 1 1
7 6963 1 1 31 ALA HB3 H 11.954 -13.086 3.963 1.00 . A A . 31 ALA HB3 1 1
7 6964 1 1 31 ALA N N 10.082 -13.781 2.501 1.00 . A A . 31 ALA N 1 1
7 6965 1 1 31 ALA O O 9.026 -13.471 5.191 1.00 . A A . 31 ALA O 1 1
7 6966 1 1 32 PHE C C 6.631 -15.067 5.733 1.00 . A A . 32 PHE C 1 1
7 6967 1 1 32 PHE CA C 7.895 -15.799 6.173 1.00 . A A . 32 PHE CA 1 1
7 6968 1 1 32 PHE CB C 8.410 -15.202 7.484 1.00 . A A . 32 PHE CB 1 1
7 6969 1 1 32 PHE CD1 C 8.859 -17.172 8.973 1.00 . A A . 32 PHE CD1 1 1
7 6970 1 1 32 PHE CD2 C 10.716 -15.898 8.188 1.00 . A A . 32 PHE CD2 1 1
7 6971 1 1 32 PHE CE1 C 9.719 -18.008 9.659 1.00 . A A . 32 PHE CE1 1 1
7 6972 1 1 32 PHE CE2 C 11.581 -16.730 8.872 1.00 . A A . 32 PHE CE2 1 1
7 6973 1 1 32 PHE CG C 9.347 -16.110 8.229 1.00 . A A . 32 PHE CG 1 1
7 6974 1 1 32 PHE CZ C 11.081 -17.785 9.609 1.00 . A A . 32 PHE CZ 1 1
7 6975 1 1 32 PHE H H 9.262 -16.545 4.737 1.00 . A A . 32 PHE H 1 1
7 6976 1 1 32 PHE HA H 7.659 -16.841 6.330 1.00 . A A . 32 PHE HA 1 1
7 6977 1 1 32 PHE HB2 H 8.937 -14.283 7.272 1.00 . A A . 32 PHE HB2 1 1
7 6978 1 1 32 PHE HB3 H 7.568 -14.990 8.130 1.00 . A A . 32 PHE HB3 1 1
7 6979 1 1 32 PHE HD1 H 7.794 -17.346 9.011 1.00 . A A . 32 PHE HD1 1 1
7 6980 1 1 32 PHE HD2 H 11.107 -15.072 7.610 1.00 . A A . 32 PHE HD2 1 1
7 6981 1 1 32 PHE HE1 H 9.326 -18.833 10.235 1.00 . A A . 32 PHE HE1 1 1
7 6982 1 1 32 PHE HE2 H 12.645 -16.555 8.831 1.00 . A A . 32 PHE HE2 1 1
7 6983 1 1 32 PHE HZ H 11.755 -18.437 10.146 1.00 . A A . 32 PHE HZ 1 1
7 6984 1 1 32 PHE N N 8.923 -15.719 5.141 1.00 . A A . 32 PHE N 1 1
7 6985 1 1 32 PHE O O 6.404 -13.918 6.112 1.00 . A A . 32 PHE O 1 1
7 6986 1 1 33 CYS C C 3.379 -16.038 4.701 1.00 . A A . 33 CYS C 1 1
7 6987 1 1 33 CYS CA C 4.576 -15.136 4.434 1.00 . A A . 33 CYS CA 1 1
7 6988 1 1 33 CYS CB C 4.678 -14.848 2.936 1.00 . A A . 33 CYS CB 1 1
7 6989 1 1 33 CYS H H 6.045 -16.646 4.651 1.00 . A A . 33 CYS H 1 1
7 6990 1 1 33 CYS HA H 4.430 -14.204 4.958 1.00 . A A . 33 CYS HA 1 1
7 6991 1 1 33 CYS HB2 H 5.718 -14.810 2.655 1.00 . A A . 33 CYS HB2 1 1
7 6992 1 1 33 CYS HB3 H 4.187 -15.644 2.392 1.00 . A A . 33 CYS HB3 1 1
7 6993 1 1 33 CYS N N 5.812 -15.734 4.925 1.00 . A A . 33 CYS N 1 1
7 6994 1 1 33 CYS O O 2.609 -16.346 3.791 1.00 . A A . 33 CYS O 1 1
7 6995 1 1 33 CYS SG S 3.913 -13.277 2.419 1.00 . A A . 33 CYS SG 1 1
7 6996 1 1 34 SER C C 0.775 -16.682 5.788 1.00 . A A . 34 SER C 1 1
7 6997 1 1 34 SER CA C 2.070 -17.287 6.329 1.00 . A A . 34 SER CA 1 1
7 6998 1 1 34 SER CB C 1.987 -17.434 7.849 1.00 . A A . 34 SER CB 1 1
7 6999 1 1 34 SER H H 3.837 -16.152 6.649 1.00 . A A . 34 SER H 1 1
7 7000 1 1 34 SER HA H 2.218 -18.260 5.883 1.00 . A A . 34 SER HA 1 1
7 7001 1 1 34 SER HB2 H 1.341 -18.264 8.093 1.00 . A A . 34 SER HB2 1 1
7 7002 1 1 34 SER HB3 H 2.975 -17.618 8.246 1.00 . A A . 34 SER HB3 1 1
7 7003 1 1 34 SER HG H 0.955 -16.495 9.224 1.00 . A A . 34 SER HG 1 1
7 7004 1 1 34 SER N N 3.205 -16.442 5.958 1.00 . A A . 34 SER N 1 1
7 7005 1 1 34 SER O O -0.207 -17.386 5.551 1.00 . A A . 34 SER O 1 1
7 7006 1 1 34 SER OG O 1.466 -16.260 8.447 1.00 . A A . 34 SER OG 1 1
7 7007 1 1 35 SER C C -1.027 -15.357 3.920 1.00 . A A . 35 SER C 1 1
7 7008 1 1 35 SER CA C -0.336 -14.619 5.065 1.00 . A A . 35 SER CA 1 1
7 7009 1 1 35 SER CB C 0.147 -13.253 4.577 1.00 . A A . 35 SER CB 1 1
7 7010 1 1 35 SER H H 1.622 -14.875 5.796 1.00 . A A . 35 SER H 1 1
7 7011 1 1 35 SER HA H -1.042 -14.475 5.867 1.00 . A A . 35 SER HA 1 1
7 7012 1 1 35 SER HB2 H 1.169 -13.101 4.902 1.00 . A A . 35 SER HB2 1 1
7 7013 1 1 35 SER HB3 H 0.107 -13.221 3.495 1.00 . A A . 35 SER HB3 1 1
7 7014 1 1 35 SER HG H -1.563 -12.320 4.790 1.00 . A A . 35 SER HG 1 1
7 7015 1 1 35 SER N N 0.800 -15.365 5.588 1.00 . A A . 35 SER N 1 1
7 7016 1 1 35 SER O O -2.254 -15.413 3.858 1.00 . A A . 35 SER O 1 1
7 7017 1 1 35 SER OG O -0.659 -12.211 5.098 1.00 . A A . 35 SER OG 1 1
7 7018 1 1 36 ARG C C -1.862 -15.841 1.173 1.00 . A A . 36 ARG C 1 1
7 7019 1 1 36 ARG CA C -0.764 -16.644 1.870 1.00 . A A . 36 ARG CA 1 1
7 7020 1 1 36 ARG CB C -1.299 -18.000 2.323 1.00 . A A . 36 ARG CB 1 1
7 7021 1 1 36 ARG CD C -1.041 -20.047 0.885 1.00 . A A . 36 ARG CD 1 1
7 7022 1 1 36 ARG CG C -1.897 -18.830 1.198 1.00 . A A . 36 ARG CG 1 1
7 7023 1 1 36 ARG CZ C 0.760 -19.080 -0.492 1.00 . A A . 36 ARG CZ 1 1
7 7024 1 1 36 ARG H H 0.737 -15.839 3.117 1.00 . A A . 36 ARG H 1 1
7 7025 1 1 36 ARG HA H 0.045 -16.802 1.173 1.00 . A A . 36 ARG HA 1 1
7 7026 1 1 36 ARG HB2 H -0.487 -18.559 2.766 1.00 . A A . 36 ARG HB2 1 1
7 7027 1 1 36 ARG HB3 H -2.061 -17.838 3.070 1.00 . A A . 36 ARG HB3 1 1
7 7028 1 1 36 ARG HD2 H -1.073 -20.720 1.729 1.00 . A A . 36 ARG HD2 1 1
7 7029 1 1 36 ARG HD3 H -1.447 -20.542 0.015 1.00 . A A . 36 ARG HD3 1 1
7 7030 1 1 36 ARG HE H 1.014 -19.907 1.306 1.00 . A A . 36 ARG HE 1 1
7 7031 1 1 36 ARG HG2 H -2.882 -19.161 1.490 1.00 . A A . 36 ARG HG2 1 1
7 7032 1 1 36 ARG HG3 H -1.971 -18.216 0.311 1.00 . A A . 36 ARG HG3 1 1
7 7033 1 1 36 ARG HH11 H -1.080 -18.972 -1.324 1.00 . A A . 36 ARG HH11 1 1
7 7034 1 1 36 ARG HH12 H 0.204 -18.305 -2.274 1.00 . A A . 36 ARG HH12 1 1
7 7035 1 1 36 ARG HH21 H 2.703 -19.030 0.059 1.00 . A A . 36 ARG HH21 1 1
7 7036 1 1 36 ARG HH22 H 2.352 -18.338 -1.490 1.00 . A A . 36 ARG HH22 1 1
7 7037 1 1 36 ARG N N -0.230 -15.916 3.014 1.00 . A A . 36 ARG N 1 1
7 7038 1 1 36 ARG NE N 0.350 -19.685 0.620 1.00 . A A . 36 ARG NE 1 1
7 7039 1 1 36 ARG NH1 N -0.111 -18.760 -1.441 1.00 . A A . 36 ARG NH1 1 1
7 7040 1 1 36 ARG NH2 N 2.044 -18.792 -0.654 1.00 . A A . 36 ARG NH2 1 1
7 7041 1 1 36 ARG O O -2.967 -16.336 0.952 1.00 . A A . 36 ARG O 1 1
7 7042 1 1 37 GLY C C -2.468 -12.309 0.672 1.00 . A A . 37 GLY C 1 1
7 7043 1 1 37 GLY CA C -2.513 -13.739 0.167 1.00 . A A . 37 GLY CA 1 1
7 7044 1 1 37 GLY H H -0.652 -14.252 1.034 1.00 . A A . 37 GLY H 1 1
7 7045 1 1 37 GLY HA2 H -2.306 -13.740 -0.896 1.00 . A A . 37 GLY HA2 1 1
7 7046 1 1 37 GLY HA3 H -3.506 -14.137 0.334 1.00 . A A . 37 GLY HA3 1 1
7 7047 1 1 37 GLY N N -1.548 -14.595 0.832 1.00 . A A . 37 GLY N 1 1
7 7048 1 1 37 GLY O O -3.508 -11.698 0.919 1.00 . A A . 37 GLY O 1 1
7 7049 1 1 38 LYS C C -0.530 -9.508 0.196 1.00 . A A . 38 LYS C 1 1
7 7050 1 1 38 LYS CA C -1.085 -10.405 1.302 1.00 . A A . 38 LYS CA 1 1
7 7051 1 1 38 LYS CB C -0.158 -10.383 2.522 1.00 . A A . 38 LYS CB 1 1
7 7052 1 1 38 LYS CD C 2.250 -9.681 2.752 1.00 . A A . 38 LYS CD 1 1
7 7053 1 1 38 LYS CE C 2.115 -9.540 4.261 1.00 . A A . 38 LYS CE 1 1
7 7054 1 1 38 LYS CG C 1.290 -10.724 2.200 1.00 . A A . 38 LYS CG 1 1
7 7055 1 1 38 LYS H H -0.469 -12.309 0.609 1.00 . A A . 38 LYS H 1 1
7 7056 1 1 38 LYS HA H -2.056 -10.031 1.594 1.00 . A A . 38 LYS HA 1 1
7 7057 1 1 38 LYS HB2 H -0.186 -9.397 2.962 1.00 . A A . 38 LYS HB2 1 1
7 7058 1 1 38 LYS HB3 H -0.522 -11.098 3.243 1.00 . A A . 38 LYS HB3 1 1
7 7059 1 1 38 LYS HD2 H 3.262 -9.976 2.517 1.00 . A A . 38 LYS HD2 1 1
7 7060 1 1 38 LYS HD3 H 2.035 -8.728 2.290 1.00 . A A . 38 LYS HD3 1 1
7 7061 1 1 38 LYS HE2 H 2.667 -8.667 4.577 1.00 . A A . 38 LYS HE2 1 1
7 7062 1 1 38 LYS HE3 H 1.071 -9.412 4.506 1.00 . A A . 38 LYS HE3 1 1
7 7063 1 1 38 LYS HG2 H 1.528 -11.682 2.636 1.00 . A A . 38 LYS HG2 1 1
7 7064 1 1 38 LYS HG3 H 1.407 -10.777 1.128 1.00 . A A . 38 LYS HG3 1 1
7 7065 1 1 38 LYS HZ1 H 3.293 -10.433 5.739 1.00 . A A . 38 LYS HZ1 1 1
7 7066 1 1 38 LYS HZ2 H 3.155 -11.353 4.327 1.00 . A A . 38 LYS HZ2 1 1
7 7067 1 1 38 LYS HZ3 H 1.858 -11.267 5.408 1.00 . A A . 38 LYS HZ3 1 1
7 7068 1 1 38 LYS N N -1.260 -11.772 0.824 1.00 . A A . 38 LYS N 1 1
7 7069 1 1 38 LYS NZ N 2.642 -10.731 4.984 1.00 . A A . 38 LYS NZ 1 1
7 7070 1 1 38 LYS O O -0.571 -9.866 -0.981 1.00 . A A . 38 LYS O 1 1
7 7071 1 1 39 VAL C C 1.124 -6.163 0.281 1.00 . A A . 39 VAL C 1 1
7 7072 1 1 39 VAL CA C 0.544 -7.405 -0.394 1.00 . A A . 39 VAL CA 1 1
7 7073 1 1 39 VAL CB C -0.519 -6.968 -1.423 1.00 . A A . 39 VAL CB 1 1
7 7074 1 1 39 VAL CG1 C -1.654 -6.209 -0.746 1.00 . A A . 39 VAL CG1 1 1
7 7075 1 1 39 VAL CG2 C 0.114 -6.127 -2.524 1.00 . A A . 39 VAL CG2 1 1
7 7076 1 1 39 VAL H H -0.006 -8.109 1.528 1.00 . A A . 39 VAL H 1 1
7 7077 1 1 39 VAL HA H 1.335 -7.913 -0.926 1.00 . A A . 39 VAL HA 1 1
7 7078 1 1 39 VAL HB H -0.936 -7.855 -1.873 1.00 . A A . 39 VAL HB 1 1
7 7079 1 1 39 VAL HG11 H -1.698 -5.203 -1.136 1.00 . A A . 39 VAL HG11 1 1
7 7080 1 1 39 VAL HG12 H -1.480 -6.174 0.319 1.00 . A A . 39 VAL HG12 1 1
7 7081 1 1 39 VAL HG13 H -2.590 -6.712 -0.941 1.00 . A A . 39 VAL HG13 1 1
7 7082 1 1 39 VAL HG21 H 1.180 -6.298 -2.540 1.00 . A A . 39 VAL HG21 1 1
7 7083 1 1 39 VAL HG22 H -0.080 -5.082 -2.337 1.00 . A A . 39 VAL HG22 1 1
7 7084 1 1 39 VAL HG23 H -0.309 -6.406 -3.478 1.00 . A A . 39 VAL HG23 1 1
7 7085 1 1 39 VAL N N -0.013 -8.343 0.577 1.00 . A A . 39 VAL N 1 1
7 7086 1 1 39 VAL O O 2.059 -5.550 -0.233 1.00 . A A . 39 VAL O 1 1
7 7087 1 1 40 VAL C C 1.492 -4.948 3.559 1.00 . A A . 40 VAL C 1 1
7 7088 1 1 40 VAL CA C 1.024 -4.607 2.145 1.00 . A A . 40 VAL CA 1 1
7 7089 1 1 40 VAL CB C -0.082 -3.534 2.217 1.00 . A A . 40 VAL CB 1 1
7 7090 1 1 40 VAL CG1 C -0.596 -3.216 0.821 1.00 . A A . 40 VAL CG1 1 1
7 7091 1 1 40 VAL CG2 C -1.225 -3.989 3.116 1.00 . A A . 40 VAL CG2 1 1
7 7092 1 1 40 VAL H H -0.191 -6.304 1.782 1.00 . A A . 40 VAL H 1 1
7 7093 1 1 40 VAL HA H 1.856 -4.194 1.594 1.00 . A A . 40 VAL HA 1 1
7 7094 1 1 40 VAL HB H 0.343 -2.633 2.635 1.00 . A A . 40 VAL HB 1 1
7 7095 1 1 40 VAL HG11 H 0.232 -2.946 0.185 1.00 . A A . 40 VAL HG11 1 1
7 7096 1 1 40 VAL HG12 H -1.295 -2.393 0.872 1.00 . A A . 40 VAL HG12 1 1
7 7097 1 1 40 VAL HG13 H -1.091 -4.084 0.416 1.00 . A A . 40 VAL HG13 1 1
7 7098 1 1 40 VAL HG21 H -1.760 -4.795 2.637 1.00 . A A . 40 VAL HG21 1 1
7 7099 1 1 40 VAL HG22 H -1.898 -3.162 3.290 1.00 . A A . 40 VAL HG22 1 1
7 7100 1 1 40 VAL HG23 H -0.827 -4.332 4.059 1.00 . A A . 40 VAL HG23 1 1
7 7101 1 1 40 VAL N N 0.558 -5.787 1.424 1.00 . A A . 40 VAL N 1 1
7 7102 1 1 40 VAL O O 1.132 -5.989 4.109 1.00 . A A . 40 VAL O 1 1
7 7103 1 1 41 GLU C C 2.421 -3.114 6.422 1.00 . A A . 41 GLU C 1 1
7 7104 1 1 41 GLU CA C 2.819 -4.261 5.489 1.00 . A A . 41 GLU CA 1 1
7 7105 1 1 41 GLU CB C 4.342 -4.403 5.457 1.00 . A A . 41 GLU CB 1 1
7 7106 1 1 41 GLU CD C 4.523 -5.077 7.884 1.00 . A A . 41 GLU CD 1 1
7 7107 1 1 41 GLU CG C 4.878 -5.419 6.450 1.00 . A A . 41 GLU CG 1 1
7 7108 1 1 41 GLU H H 2.550 -3.252 3.645 1.00 . A A . 41 GLU H 1 1
7 7109 1 1 41 GLU HA H 2.394 -5.178 5.871 1.00 . A A . 41 GLU HA 1 1
7 7110 1 1 41 GLU HB2 H 4.643 -4.705 4.465 1.00 . A A . 41 GLU HB2 1 1
7 7111 1 1 41 GLU HB3 H 4.786 -3.443 5.681 1.00 . A A . 41 GLU HB3 1 1
7 7112 1 1 41 GLU HG2 H 4.462 -6.388 6.215 1.00 . A A . 41 GLU HG2 1 1
7 7113 1 1 41 GLU HG3 H 5.954 -5.459 6.360 1.00 . A A . 41 GLU HG3 1 1
7 7114 1 1 41 GLU N N 2.298 -4.060 4.139 1.00 . A A . 41 GLU N 1 1
7 7115 1 1 41 GLU O O 2.498 -3.245 7.644 1.00 . A A . 41 GLU O 1 1
7 7116 1 1 41 GLU OE1 O 5.126 -4.132 8.434 1.00 . A A . 41 GLU OE1 1 1
7 7117 1 1 41 GLU OE2 O 3.641 -5.752 8.454 1.00 . A A . 41 GLU OE2 1 1
7 7118 1 1 42 LEU C C 2.773 -0.031 7.139 1.00 . A A . 42 LEU C 1 1
7 7119 1 1 42 LEU CA C 1.572 -0.822 6.620 1.00 . A A . 42 LEU CA 1 1
7 7120 1 1 42 LEU CB C 0.673 -1.237 7.794 1.00 . A A . 42 LEU CB 1 1
7 7121 1 1 42 LEU CD1 C -1.370 -2.455 8.591 1.00 . A A . 42 LEU CD1 1 1
7 7122 1 1 42 LEU CD2 C -0.972 -2.174 6.135 1.00 . A A . 42 LEU CD2 1 1
7 7123 1 1 42 LEU CG C -0.316 -2.370 7.497 1.00 . A A . 42 LEU CG 1 1
7 7124 1 1 42 LEU H H 1.947 -1.946 4.865 1.00 . A A . 42 LEU H 1 1
7 7125 1 1 42 LEU HA H 1.005 -0.183 5.961 1.00 . A A . 42 LEU HA 1 1
7 7126 1 1 42 LEU HB2 H 1.307 -1.547 8.611 1.00 . A A . 42 LEU HB2 1 1
7 7127 1 1 42 LEU HB3 H 0.108 -0.372 8.108 1.00 . A A . 42 LEU HB3 1 1
7 7128 1 1 42 LEU HD11 H -0.908 -2.267 9.550 1.00 . A A . 42 LEU HD11 1 1
7 7129 1 1 42 LEU HD12 H -1.809 -3.442 8.592 1.00 . A A . 42 LEU HD12 1 1
7 7130 1 1 42 LEU HD13 H -2.138 -1.719 8.411 1.00 . A A . 42 LEU HD13 1 1
7 7131 1 1 42 LEU HD21 H -0.630 -2.940 5.457 1.00 . A A . 42 LEU HD21 1 1
7 7132 1 1 42 LEU HD22 H -0.706 -1.203 5.743 1.00 . A A . 42 LEU HD22 1 1
7 7133 1 1 42 LEU HD23 H -2.046 -2.238 6.239 1.00 . A A . 42 LEU HD23 1 1
7 7134 1 1 42 LEU HG H 0.218 -3.309 7.479 1.00 . A A . 42 LEU HG 1 1
7 7135 1 1 42 LEU N N 1.990 -1.991 5.843 1.00 . A A . 42 LEU N 1 1
7 7136 1 1 42 LEU O O 3.739 -0.602 7.646 1.00 . A A . 42 LEU O 1 1
7 7137 1 1 43 GLY C C 3.576 3.590 6.965 1.00 . A A . 43 GLY C 1 1
7 7138 1 1 43 GLY CA C 3.770 2.166 7.453 1.00 . A A . 43 GLY CA 1 1
7 7139 1 1 43 GLY H H 1.900 1.684 6.591 1.00 . A A . 43 GLY H 1 1
7 7140 1 1 43 GLY HA2 H 3.796 2.164 8.534 1.00 . A A . 43 GLY HA2 1 1
7 7141 1 1 43 GLY HA3 H 4.710 1.792 7.078 1.00 . A A . 43 GLY HA3 1 1
7 7142 1 1 43 GLY N N 2.697 1.293 7.003 1.00 . A A . 43 GLY N 1 1
7 7143 1 1 43 GLY O O 2.509 4.173 7.155 1.00 . A A . 43 GLY O 1 1
7 7144 1 1 44 CYS C C 5.501 5.676 4.618 1.00 . A A . 44 CYS C 1 1
7 7145 1 1 44 CYS CA C 4.519 5.500 5.779 1.00 . A A . 44 CYS CA 1 1
7 7146 1 1 44 CYS CB C 4.756 6.548 6.877 1.00 . A A . 44 CYS CB 1 1
7 7147 1 1 44 CYS H H 5.415 3.623 6.183 1.00 . A A . 44 CYS H 1 1
7 7148 1 1 44 CYS HA H 3.525 5.625 5.394 1.00 . A A . 44 CYS HA 1 1
7 7149 1 1 44 CYS HB2 H 5.549 6.205 7.527 1.00 . A A . 44 CYS HB2 1 1
7 7150 1 1 44 CYS HB3 H 5.047 7.482 6.417 1.00 . A A . 44 CYS HB3 1 1
7 7151 1 1 44 CYS N N 4.598 4.144 6.317 1.00 . A A . 44 CYS N 1 1
7 7152 1 1 44 CYS O O 6.717 5.679 4.806 1.00 . A A . 44 CYS O 1 1
7 7153 1 1 44 CYS SG S 3.281 6.868 7.912 1.00 . A A . 44 CYS SG 1 1
7 7154 1 1 45 ALA C C 6.480 7.215 2.051 1.00 . A A . 45 ALA C 1 1
7 7155 1 1 45 ALA CA C 5.727 5.904 2.174 1.00 . A A . 45 ALA CA 1 1
7 7156 1 1 45 ALA CB C 4.811 5.729 0.968 1.00 . A A . 45 ALA CB 1 1
7 7157 1 1 45 ALA H H 3.969 5.729 3.343 1.00 . A A . 45 ALA H 1 1
7 7158 1 1 45 ALA HA H 6.445 5.100 2.155 1.00 . A A . 45 ALA HA 1 1
7 7159 1 1 45 ALA HB1 H 5.299 5.107 0.231 1.00 . A A . 45 ALA HB1 1 1
7 7160 1 1 45 ALA HB2 H 4.594 6.694 0.537 1.00 . A A . 45 ALA HB2 1 1
7 7161 1 1 45 ALA HB3 H 3.890 5.259 1.280 1.00 . A A . 45 ALA HB3 1 1
7 7162 1 1 45 ALA N N 4.945 5.776 3.411 1.00 . A A . 45 ALA N 1 1
7 7163 1 1 45 ALA O O 6.470 7.828 0.987 1.00 . A A . 45 ALA O 1 1
7 7164 1 1 46 ALA C C 9.164 8.647 2.176 1.00 . A A . 46 ALA C 1 1
7 7165 1 1 46 ALA CA C 7.929 8.863 3.038 1.00 . A A . 46 ALA CA 1 1
7 7166 1 1 46 ALA CB C 8.312 9.346 4.429 1.00 . A A . 46 ALA CB 1 1
7 7167 1 1 46 ALA H H 7.170 7.102 3.927 1.00 . A A . 46 ALA H 1 1
7 7168 1 1 46 ALA HA H 7.306 9.610 2.570 1.00 . A A . 46 ALA HA 1 1
7 7169 1 1 46 ALA HB1 H 8.268 10.425 4.459 1.00 . A A . 46 ALA HB1 1 1
7 7170 1 1 46 ALA HB2 H 9.315 9.020 4.661 1.00 . A A . 46 ALA HB2 1 1
7 7171 1 1 46 ALA HB3 H 7.624 8.937 5.154 1.00 . A A . 46 ALA HB3 1 1
7 7172 1 1 46 ALA N N 7.161 7.635 3.107 1.00 . A A . 46 ALA N 1 1
7 7173 1 1 46 ALA O O 10.288 8.600 2.677 1.00 . A A . 46 ALA O 1 1
7 7174 1 1 47 THR C C 10.417 6.782 -0.052 1.00 . A A . 47 THR C 1 1
7 7175 1 1 47 THR CA C 9.995 8.246 -0.096 1.00 . A A . 47 THR CA 1 1
7 7176 1 1 47 THR CB C 11.194 9.184 0.144 1.00 . A A . 47 THR CB 1 1
7 7177 1 1 47 THR CG2 C 12.540 8.483 0.175 1.00 . A A . 47 THR CG2 1 1
7 7178 1 1 47 THR H H 8.002 8.514 0.557 1.00 . A A . 47 THR H 1 1
7 7179 1 1 47 THR HA H 9.588 8.449 -1.076 1.00 . A A . 47 THR HA 1 1
7 7180 1 1 47 THR HB H 11.060 9.683 1.088 1.00 . A A . 47 THR HB 1 1
7 7181 1 1 47 THR HG1 H 11.096 9.771 -1.724 1.00 . A A . 47 THR HG1 1 1
7 7182 1 1 47 THR HG21 H 12.569 7.797 1.009 1.00 . A A . 47 THR HG21 1 1
7 7183 1 1 47 THR HG22 H 13.325 9.216 0.284 1.00 . A A . 47 THR HG22 1 1
7 7184 1 1 47 THR HG23 H 12.683 7.936 -0.745 1.00 . A A . 47 THR HG23 1 1
7 7185 1 1 47 THR N N 8.930 8.488 0.874 1.00 . A A . 47 THR N 1 1
7 7186 1 1 47 THR O O 10.174 6.086 0.934 1.00 . A A . 47 THR O 1 1
7 7187 1 1 47 THR OG1 O 11.257 10.174 -0.868 1.00 . A A . 47 THR OG1 1 1
7 7188 1 1 48 CYS C C 12.857 4.812 -1.831 1.00 . A A . 48 CYS C 1 1
7 7189 1 1 48 CYS CA C 11.463 4.926 -1.218 1.00 . A A . 48 CYS CA 1 1
7 7190 1 1 48 CYS CB C 10.465 4.111 -2.043 1.00 . A A . 48 CYS CB 1 1
7 7191 1 1 48 CYS H H 11.184 6.918 -1.889 1.00 . A A . 48 CYS H 1 1
7 7192 1 1 48 CYS HA H 11.494 4.527 -0.216 1.00 . A A . 48 CYS HA 1 1
7 7193 1 1 48 CYS HB2 H 10.968 3.247 -2.452 1.00 . A A . 48 CYS HB2 1 1
7 7194 1 1 48 CYS HB3 H 9.664 3.780 -1.399 1.00 . A A . 48 CYS HB3 1 1
7 7195 1 1 48 CYS N N 11.030 6.316 -1.131 1.00 . A A . 48 CYS N 1 1
7 7196 1 1 48 CYS O O 13.001 4.665 -3.045 1.00 . A A . 48 CYS O 1 1
7 7197 1 1 48 CYS SG S 9.718 5.021 -3.435 1.00 . A A . 48 CYS SG 1 1
7 7198 1 1 49 PRO C C 15.764 3.325 -1.555 1.00 . A A . 49 PRO C 1 1
7 7199 1 1 49 PRO CA C 15.289 4.772 -1.446 1.00 . A A . 49 PRO CA 1 1
7 7200 1 1 49 PRO CB C 16.045 5.500 -0.342 1.00 . A A . 49 PRO CB 1 1
7 7201 1 1 49 PRO CD C 13.825 5.045 0.471 1.00 . A A . 49 PRO CD 1 1
7 7202 1 1 49 PRO CG C 15.265 5.209 0.896 1.00 . A A . 49 PRO CG 1 1
7 7203 1 1 49 PRO HA H 15.440 5.278 -2.389 1.00 . A A . 49 PRO HA 1 1
7 7204 1 1 49 PRO HB2 H 17.053 5.115 -0.277 1.00 . A A . 49 PRO HB2 1 1
7 7205 1 1 49 PRO HB3 H 16.069 6.558 -0.553 1.00 . A A . 49 PRO HB3 1 1
7 7206 1 1 49 PRO HD2 H 13.392 4.172 0.935 1.00 . A A . 49 PRO HD2 1 1
7 7207 1 1 49 PRO HD3 H 13.256 5.927 0.724 1.00 . A A . 49 PRO HD3 1 1
7 7208 1 1 49 PRO HG2 H 15.625 4.297 1.349 1.00 . A A . 49 PRO HG2 1 1
7 7209 1 1 49 PRO HG3 H 15.358 6.032 1.588 1.00 . A A . 49 PRO HG3 1 1
7 7210 1 1 49 PRO N N 13.905 4.873 -0.993 1.00 . A A . 49 PRO N 1 1
7 7211 1 1 49 PRO O O 16.840 3.055 -2.090 1.00 . A A . 49 PRO O 1 1
7 7212 1 1 50 SER C C 14.895 0.348 -2.410 1.00 . A A . 50 SER C 1 1
7 7213 1 1 50 SER CA C 15.306 0.983 -1.074 1.00 . A A . 50 SER CA 1 1
7 7214 1 1 50 SER CB C 14.656 0.257 0.108 1.00 . A A . 50 SER CB 1 1
7 7215 1 1 50 SER H H 14.119 2.672 -0.622 1.00 . A A . 50 SER H 1 1
7 7216 1 1 50 SER HA H 16.380 0.910 -0.978 1.00 . A A . 50 SER HA 1 1
7 7217 1 1 50 SER HB2 H 13.582 0.307 0.012 1.00 . A A . 50 SER HB2 1 1
7 7218 1 1 50 SER HB3 H 14.970 -0.777 0.110 1.00 . A A . 50 SER HB3 1 1
7 7219 1 1 50 SER HG H 14.257 1.241 1.754 1.00 . A A . 50 SER HG 1 1
7 7220 1 1 50 SER N N 14.961 2.398 -1.039 1.00 . A A . 50 SER N 1 1
7 7221 1 1 50 SER O O 15.368 0.771 -3.463 1.00 . A A . 50 SER O 1 1
7 7222 1 1 50 SER OG O 15.030 0.850 1.339 1.00 . A A . 50 SER OG 1 1
7 7223 1 1 51 LYS C C 14.739 -1.872 -4.398 1.00 . A A . 51 LYS C 1 1
7 7224 1 1 51 LYS CA C 13.562 -1.363 -3.563 1.00 . A A . 51 LYS CA 1 1
7 7225 1 1 51 LYS CB C 12.650 -0.455 -4.404 1.00 . A A . 51 LYS CB 1 1
7 7226 1 1 51 LYS CD C 12.719 0.838 -6.561 1.00 . A A . 51 LYS CD 1 1
7 7227 1 1 51 LYS CE C 13.267 2.079 -7.245 1.00 . A A . 51 LYS CE 1 1
7 7228 1 1 51 LYS CG C 13.383 0.607 -5.213 1.00 . A A . 51 LYS CG 1 1
7 7229 1 1 51 LYS H H 13.688 -0.965 -1.491 1.00 . A A . 51 LYS H 1 1
7 7230 1 1 51 LYS HA H 12.985 -2.218 -3.236 1.00 . A A . 51 LYS HA 1 1
7 7231 1 1 51 LYS HB2 H 12.092 -1.071 -5.093 1.00 . A A . 51 LYS HB2 1 1
7 7232 1 1 51 LYS HB3 H 11.957 0.044 -3.744 1.00 . A A . 51 LYS HB3 1 1
7 7233 1 1 51 LYS HD2 H 12.900 -0.019 -7.193 1.00 . A A . 51 LYS HD2 1 1
7 7234 1 1 51 LYS HD3 H 11.655 0.959 -6.412 1.00 . A A . 51 LYS HD3 1 1
7 7235 1 1 51 LYS HE2 H 14.269 2.258 -6.886 1.00 . A A . 51 LYS HE2 1 1
7 7236 1 1 51 LYS HE3 H 13.294 1.906 -8.312 1.00 . A A . 51 LYS HE3 1 1
7 7237 1 1 51 LYS HG2 H 13.377 1.534 -4.660 1.00 . A A . 51 LYS HG2 1 1
7 7238 1 1 51 LYS HG3 H 14.401 0.290 -5.375 1.00 . A A . 51 LYS HG3 1 1
7 7239 1 1 51 LYS HZ1 H 11.446 3.102 -7.243 1.00 . A A . 51 LYS HZ1 1 1
7 7240 1 1 51 LYS HZ2 H 12.788 4.095 -7.511 1.00 . A A . 51 LYS HZ2 1 1
7 7241 1 1 51 LYS HZ3 H 12.464 3.514 -5.956 1.00 . A A . 51 LYS HZ3 1 1
7 7242 1 1 51 LYS N N 14.025 -0.669 -2.361 1.00 . A A . 51 LYS N 1 1
7 7243 1 1 51 LYS NZ N 12.433 3.281 -6.969 1.00 . A A . 51 LYS NZ 1 1
7 7244 1 1 51 LYS O O 15.872 -1.433 -4.212 1.00 . A A . 51 LYS O 1 1
7 7245 1 1 52 LYS C C 15.781 -4.851 -5.774 1.00 . A A . 52 LYS C 1 1
7 7246 1 1 52 LYS CA C 15.451 -3.417 -6.200 1.00 . A A . 52 LYS CA 1 1
7 7247 1 1 52 LYS CB C 16.735 -2.579 -6.300 1.00 . A A . 52 LYS CB 1 1
7 7248 1 1 52 LYS CD C 17.110 -1.778 -8.653 1.00 . A A . 52 LYS CD 1 1
7 7249 1 1 52 LYS CE C 17.654 -0.397 -8.328 1.00 . A A . 52 LYS CE 1 1
7 7250 1 1 52 LYS CG C 17.502 -2.797 -7.594 1.00 . A A . 52 LYS CG 1 1
7 7251 1 1 52 LYS H H 13.517 -3.107 -5.390 1.00 . A A . 52 LYS H 1 1
7 7252 1 1 52 LYS HA H 15.003 -3.464 -7.184 1.00 . A A . 52 LYS HA 1 1
7 7253 1 1 52 LYS HB2 H 16.475 -1.533 -6.237 1.00 . A A . 52 LYS HB2 1 1
7 7254 1 1 52 LYS HB3 H 17.384 -2.831 -5.478 1.00 . A A . 52 LYS HB3 1 1
7 7255 1 1 52 LYS HD2 H 17.505 -2.095 -9.607 1.00 . A A . 52 LYS HD2 1 1
7 7256 1 1 52 LYS HD3 H 16.032 -1.728 -8.706 1.00 . A A . 52 LYS HD3 1 1
7 7257 1 1 52 LYS HE2 H 17.693 -0.281 -7.255 1.00 . A A . 52 LYS HE2 1 1
7 7258 1 1 52 LYS HE3 H 18.651 -0.311 -8.734 1.00 . A A . 52 LYS HE3 1 1
7 7259 1 1 52 LYS HG2 H 18.559 -2.704 -7.394 1.00 . A A . 52 LYS HG2 1 1
7 7260 1 1 52 LYS HG3 H 17.290 -3.788 -7.964 1.00 . A A . 52 LYS HG3 1 1
7 7261 1 1 52 LYS HZ1 H 15.799 0.420 -8.834 1.00 . A A . 52 LYS HZ1 1 1
7 7262 1 1 52 LYS HZ2 H 17.045 0.838 -9.899 1.00 . A A . 52 LYS HZ2 1 1
7 7263 1 1 52 LYS HZ3 H 16.953 1.571 -8.377 1.00 . A A . 52 LYS HZ3 1 1
7 7264 1 1 52 LYS N N 14.448 -2.808 -5.311 1.00 . A A . 52 LYS N 1 1
7 7265 1 1 52 LYS NZ N 16.803 0.683 -8.900 1.00 . A A . 52 LYS NZ 1 1
7 7266 1 1 52 LYS O O 15.621 -5.782 -6.564 1.00 . A A . 52 LYS O 1 1
7 7267 1 1 53 PRO C C 15.373 -7.359 -4.157 1.00 . A A . 53 PRO C 1 1
7 7268 1 1 53 PRO CA C 16.565 -6.416 -4.036 1.00 . A A . 53 PRO CA 1 1
7 7269 1 1 53 PRO CB C 16.929 -6.200 -2.564 1.00 . A A . 53 PRO CB 1 1
7 7270 1 1 53 PRO CD C 16.458 -4.047 -3.483 1.00 . A A . 53 PRO CD 1 1
7 7271 1 1 53 PRO CG C 17.303 -4.762 -2.468 1.00 . A A . 53 PRO CG 1 1
7 7272 1 1 53 PRO HA H 17.409 -6.834 -4.566 1.00 . A A . 53 PRO HA 1 1
7 7273 1 1 53 PRO HB2 H 16.076 -6.427 -1.942 1.00 . A A . 53 PRO HB2 1 1
7 7274 1 1 53 PRO HB3 H 17.756 -6.840 -2.297 1.00 . A A . 53 PRO HB3 1 1
7 7275 1 1 53 PRO HD2 H 15.523 -3.737 -3.041 1.00 . A A . 53 PRO HD2 1 1
7 7276 1 1 53 PRO HD3 H 16.989 -3.198 -3.880 1.00 . A A . 53 PRO HD3 1 1
7 7277 1 1 53 PRO HG2 H 17.091 -4.393 -1.476 1.00 . A A . 53 PRO HG2 1 1
7 7278 1 1 53 PRO HG3 H 18.351 -4.639 -2.699 1.00 . A A . 53 PRO HG3 1 1
7 7279 1 1 53 PRO N N 16.238 -5.069 -4.521 1.00 . A A . 53 PRO N 1 1
7 7280 1 1 53 PRO O O 15.428 -8.360 -4.868 1.00 . A A . 53 PRO O 1 1
7 7281 1 1 54 TYR C C 11.927 -7.018 -4.121 1.00 . A A . 54 TYR C 1 1
7 7282 1 1 54 TYR CA C 13.072 -7.814 -3.494 1.00 . A A . 54 TYR CA 1 1
7 7283 1 1 54 TYR CB C 12.684 -8.277 -2.083 1.00 . A A . 54 TYR CB 1 1
7 7284 1 1 54 TYR CD1 C 13.051 -6.156 -0.760 1.00 . A A . 54 TYR CD1 1 1
7 7285 1 1 54 TYR CD2 C 14.271 -8.103 -0.125 1.00 . A A . 54 TYR CD2 1 1
7 7286 1 1 54 TYR CE1 C 13.656 -5.440 0.257 1.00 . A A . 54 TYR CE1 1 1
7 7287 1 1 54 TYR CE2 C 14.880 -7.395 0.895 1.00 . A A . 54 TYR CE2 1 1
7 7288 1 1 54 TYR CG C 13.348 -7.497 -0.969 1.00 . A A . 54 TYR CG 1 1
7 7289 1 1 54 TYR CZ C 14.568 -6.063 1.082 1.00 . A A . 54 TYR CZ 1 1
7 7290 1 1 54 TYR H H 14.312 -6.198 -2.924 1.00 . A A . 54 TYR H 1 1
7 7291 1 1 54 TYR HA H 13.264 -8.684 -4.108 1.00 . A A . 54 TYR HA 1 1
7 7292 1 1 54 TYR HB2 H 11.614 -8.176 -1.961 1.00 . A A . 54 TYR HB2 1 1
7 7293 1 1 54 TYR HB3 H 12.957 -9.317 -1.968 1.00 . A A . 54 TYR HB3 1 1
7 7294 1 1 54 TYR HD1 H 12.335 -5.669 -1.407 1.00 . A A . 54 TYR HD1 1 1
7 7295 1 1 54 TYR HD2 H 14.514 -9.144 -0.274 1.00 . A A . 54 TYR HD2 1 1
7 7296 1 1 54 TYR HE1 H 13.410 -4.398 0.403 1.00 . A A . 54 TYR HE1 1 1
7 7297 1 1 54 TYR HE2 H 15.595 -7.884 1.540 1.00 . A A . 54 TYR HE2 1 1
7 7298 1 1 54 TYR HH H 15.447 -4.495 1.765 1.00 . A A . 54 TYR HH 1 1
7 7299 1 1 54 TYR N N 14.293 -7.017 -3.462 1.00 . A A . 54 TYR N 1 1
7 7300 1 1 54 TYR O O 10.760 -7.396 -4.009 1.00 . A A . 54 TYR O 1 1
7 7301 1 1 54 TYR OH O 15.171 -5.353 2.095 1.00 . A A . 54 TYR OH 1 1
7 7302 1 1 55 GLU C C 10.362 -4.404 -4.417 1.00 . A A . 55 GLU C 1 1
7 7303 1 1 55 GLU CA C 11.286 -5.062 -5.437 1.00 . A A . 55 GLU CA 1 1
7 7304 1 1 55 GLU CB C 10.471 -5.867 -6.451 1.00 . A A . 55 GLU CB 1 1
7 7305 1 1 55 GLU CD C 10.044 -6.381 -8.887 1.00 . A A . 55 GLU CD 1 1
7 7306 1 1 55 GLU CG C 10.931 -5.668 -7.884 1.00 . A A . 55 GLU CG 1 1
7 7307 1 1 55 GLU H H 13.220 -5.670 -4.844 1.00 . A A . 55 GLU H 1 1
7 7308 1 1 55 GLU HA H 11.823 -4.287 -5.963 1.00 . A A . 55 GLU HA 1 1
7 7309 1 1 55 GLU HB2 H 10.555 -6.917 -6.210 1.00 . A A . 55 GLU HB2 1 1
7 7310 1 1 55 GLU HB3 H 9.434 -5.572 -6.383 1.00 . A A . 55 GLU HB3 1 1
7 7311 1 1 55 GLU HG2 H 10.924 -4.610 -8.105 1.00 . A A . 55 GLU HG2 1 1
7 7312 1 1 55 GLU HG3 H 11.938 -6.047 -7.981 1.00 . A A . 55 GLU HG3 1 1
7 7313 1 1 55 GLU N N 12.274 -5.915 -4.786 1.00 . A A . 55 GLU N 1 1
7 7314 1 1 55 GLU O O 10.451 -3.199 -4.176 1.00 . A A . 55 GLU O 1 1
7 7315 1 1 55 GLU OE1 O 8.878 -6.672 -8.547 1.00 . A A . 55 GLU OE1 1 1
7 7316 1 1 55 GLU OE2 O 10.514 -6.645 -10.014 1.00 . A A . 55 GLU OE2 1 1
7 7317 1 1 56 GLU C C 7.625 -3.633 -3.449 1.00 . A A . 56 GLU C 1 1
7 7318 1 1 56 GLU CA C 8.544 -4.680 -2.828 1.00 . A A . 56 GLU CA 1 1
7 7319 1 1 56 GLU CB C 9.314 -4.075 -1.652 1.00 . A A . 56 GLU CB 1 1
7 7320 1 1 56 GLU CD C 10.718 -4.607 0.385 1.00 . A A . 56 GLU CD 1 1
7 7321 1 1 56 GLU CG C 9.614 -5.076 -0.545 1.00 . A A . 56 GLU CG 1 1
7 7322 1 1 56 GLU H H 9.451 -6.147 -4.050 1.00 . A A . 56 GLU H 1 1
7 7323 1 1 56 GLU HA H 7.946 -5.504 -2.472 1.00 . A A . 56 GLU HA 1 1
7 7324 1 1 56 GLU HB2 H 10.253 -3.682 -2.015 1.00 . A A . 56 GLU HB2 1 1
7 7325 1 1 56 GLU HB3 H 8.733 -3.267 -1.231 1.00 . A A . 56 GLU HB3 1 1
7 7326 1 1 56 GLU HG2 H 8.718 -5.231 0.036 1.00 . A A . 56 GLU HG2 1 1
7 7327 1 1 56 GLU HG3 H 9.917 -6.010 -0.996 1.00 . A A . 56 GLU HG3 1 1
7 7328 1 1 56 GLU N N 9.477 -5.196 -3.819 1.00 . A A . 56 GLU N 1 1
7 7329 1 1 56 GLU O O 7.983 -2.993 -4.438 1.00 . A A . 56 GLU O 1 1
7 7330 1 1 56 GLU OE1 O 11.373 -3.592 0.066 1.00 . A A . 56 GLU OE1 1 1
7 7331 1 1 56 GLU OE2 O 10.927 -5.255 1.432 1.00 . A A . 56 GLU OE2 1 1
7 7332 1 1 57 VAL C C 5.665 -1.136 -2.677 1.00 . A A . 57 VAL C 1 1
7 7333 1 1 57 VAL CA C 5.493 -2.478 -3.379 1.00 . A A . 57 VAL CA 1 1
7 7334 1 1 57 VAL CB C 4.026 -2.953 -3.246 1.00 . A A . 57 VAL CB 1 1
7 7335 1 1 57 VAL CG1 C 3.618 -3.076 -1.788 1.00 . A A . 57 VAL CG1 1 1
7 7336 1 1 57 VAL CG2 C 3.097 -2.001 -3.982 1.00 . A A . 57 VAL CG2 1 1
7 7337 1 1 57 VAL H H 6.209 -3.986 -2.081 1.00 . A A . 57 VAL H 1 1
7 7338 1 1 57 VAL HA H 5.705 -2.351 -4.423 1.00 . A A . 57 VAL HA 1 1
7 7339 1 1 57 VAL HB H 3.941 -3.928 -3.702 1.00 . A A . 57 VAL HB 1 1
7 7340 1 1 57 VAL HG11 H 2.592 -2.756 -1.673 1.00 . A A . 57 VAL HG11 1 1
7 7341 1 1 57 VAL HG12 H 4.255 -2.454 -1.186 1.00 . A A . 57 VAL HG12 1 1
7 7342 1 1 57 VAL HG13 H 3.710 -4.101 -1.472 1.00 . A A . 57 VAL HG13 1 1
7 7343 1 1 57 VAL HG21 H 2.912 -2.377 -4.975 1.00 . A A . 57 VAL HG21 1 1
7 7344 1 1 57 VAL HG22 H 3.556 -1.026 -4.045 1.00 . A A . 57 VAL HG22 1 1
7 7345 1 1 57 VAL HG23 H 2.162 -1.924 -3.445 1.00 . A A . 57 VAL HG23 1 1
7 7346 1 1 57 VAL N N 6.442 -3.455 -2.866 1.00 . A A . 57 VAL N 1 1
7 7347 1 1 57 VAL O O 4.698 -0.523 -2.232 1.00 . A A . 57 VAL O 1 1
7 7348 1 1 58 THR C C 6.524 1.745 -2.599 1.00 . A A . 58 THR C 1 1
7 7349 1 1 58 THR CA C 7.223 0.571 -1.918 1.00 . A A . 58 THR CA 1 1
7 7350 1 1 58 THR CB C 8.736 0.797 -1.919 1.00 . A A . 58 THR CB 1 1
7 7351 1 1 58 THR CG2 C 9.490 -0.191 -1.055 1.00 . A A . 58 THR CG2 1 1
7 7352 1 1 58 THR H H 7.640 -1.230 -2.942 1.00 . A A . 58 THR H 1 1
7 7353 1 1 58 THR HA H 6.880 0.508 -0.896 1.00 . A A . 58 THR HA 1 1
7 7354 1 1 58 THR HB H 8.941 1.789 -1.543 1.00 . A A . 58 THR HB 1 1
7 7355 1 1 58 THR HG1 H 8.667 1.149 -3.844 1.00 . A A . 58 THR HG1 1 1
7 7356 1 1 58 THR HG21 H 8.789 -0.766 -0.468 1.00 . A A . 58 THR HG21 1 1
7 7357 1 1 58 THR HG22 H 10.158 0.345 -0.395 1.00 . A A . 58 THR HG22 1 1
7 7358 1 1 58 THR HG23 H 10.063 -0.856 -1.684 1.00 . A A . 58 THR HG23 1 1
7 7359 1 1 58 THR N N 6.910 -0.692 -2.573 1.00 . A A . 58 THR N 1 1
7 7360 1 1 58 THR O O 5.974 1.609 -3.693 1.00 . A A . 58 THR O 1 1
7 7361 1 1 58 THR OG1 O 9.256 0.702 -3.233 1.00 . A A . 58 THR OG1 1 1
7 7362 1 1 59 CYS C C 4.484 3.934 -2.796 1.00 . A A . 59 CYS C 1 1
7 7363 1 1 59 CYS CA C 5.961 4.126 -2.457 1.00 . A A . 59 CYS CA 1 1
7 7364 1 1 59 CYS CB C 6.710 4.647 -3.698 1.00 . A A . 59 CYS CB 1 1
7 7365 1 1 59 CYS H H 7.035 2.933 -1.078 1.00 . A A . 59 CYS H 1 1
7 7366 1 1 59 CYS HA H 6.031 4.869 -1.676 1.00 . A A . 59 CYS HA 1 1
7 7367 1 1 59 CYS HB2 H 6.062 4.560 -4.558 1.00 . A A . 59 CYS HB2 1 1
7 7368 1 1 59 CYS HB3 H 6.952 5.691 -3.545 1.00 . A A . 59 CYS HB3 1 1
7 7369 1 1 59 CYS N N 6.568 2.899 -1.940 1.00 . A A . 59 CYS N 1 1
7 7370 1 1 59 CYS O O 4.000 2.812 -2.937 1.00 . A A . 59 CYS O 1 1
7 7371 1 1 59 CYS SG S 8.263 3.773 -4.099 1.00 . A A . 59 CYS SG 1 1
7 7372 1 1 60 CYS C C 1.990 6.311 -4.034 1.00 . A A . 60 CYS C 1 1
7 7373 1 1 60 CYS CA C 2.362 5.053 -3.256 1.00 . A A . 60 CYS CA 1 1
7 7374 1 1 60 CYS CB C 1.527 4.960 -1.983 1.00 . A A . 60 CYS CB 1 1
7 7375 1 1 60 CYS H H 4.231 5.913 -2.801 1.00 . A A . 60 CYS H 1 1
7 7376 1 1 60 CYS HA H 2.162 4.190 -3.873 1.00 . A A . 60 CYS HA 1 1
7 7377 1 1 60 CYS HB2 H 2.178 5.117 -1.127 1.00 . A A . 60 CYS HB2 1 1
7 7378 1 1 60 CYS HB3 H 0.772 5.736 -1.997 1.00 . A A . 60 CYS HB3 1 1
7 7379 1 1 60 CYS N N 3.781 5.056 -2.927 1.00 . A A . 60 CYS N 1 1
7 7380 1 1 60 CYS O O 2.178 7.430 -3.556 1.00 . A A . 60 CYS O 1 1
7 7381 1 1 60 CYS SG S 0.685 3.343 -1.773 1.00 . A A . 60 CYS SG 1 1
7 7382 1 1 61 SER C C -0.085 8.015 -5.498 1.00 . A A . 61 SER C 1 1
7 7383 1 1 61 SER CA C 1.079 7.228 -6.098 1.00 . A A . 61 SER CA 1 1
7 7384 1 1 61 SER CB C 0.692 6.710 -7.485 1.00 . A A . 61 SER CB 1 1
7 7385 1 1 61 SER H H 1.356 5.199 -5.561 1.00 . A A . 61 SER H 1 1
7 7386 1 1 61 SER HA H 1.929 7.886 -6.196 1.00 . A A . 61 SER HA 1 1
7 7387 1 1 61 SER HB2 H -0.384 6.629 -7.550 1.00 . A A . 61 SER HB2 1 1
7 7388 1 1 61 SER HB3 H 1.050 7.400 -8.238 1.00 . A A . 61 SER HB3 1 1
7 7389 1 1 61 SER HG H 0.560 4.800 -7.898 1.00 . A A . 61 SER HG 1 1
7 7390 1 1 61 SER N N 1.471 6.116 -5.239 1.00 . A A . 61 SER N 1 1
7 7391 1 1 61 SER O O -0.074 9.246 -5.491 1.00 . A A . 61 SER O 1 1
7 7392 1 1 61 SER OG O 1.259 5.435 -7.730 1.00 . A A . 61 SER OG 1 1
7 7393 1 1 62 THR C C -2.083 8.120 -2.908 1.00 . A A . 62 THR C 1 1
7 7394 1 1 62 THR CA C -2.262 7.934 -4.415 1.00 . A A . 62 THR CA 1 1
7 7395 1 1 62 THR CB C -3.516 7.105 -4.711 1.00 . A A . 62 THR CB 1 1
7 7396 1 1 62 THR CG2 C -4.267 7.573 -5.940 1.00 . A A . 62 THR CG2 1 1
7 7397 1 1 62 THR H H -1.047 6.325 -5.044 1.00 . A A . 62 THR H 1 1
7 7398 1 1 62 THR HA H -2.371 8.903 -4.872 1.00 . A A . 62 THR HA 1 1
7 7399 1 1 62 THR HB H -4.189 7.171 -3.868 1.00 . A A . 62 THR HB 1 1
7 7400 1 1 62 THR HG1 H -3.787 5.188 -4.409 1.00 . A A . 62 THR HG1 1 1
7 7401 1 1 62 THR HG21 H -3.836 8.497 -6.295 1.00 . A A . 62 THR HG21 1 1
7 7402 1 1 62 THR HG22 H -5.305 7.732 -5.688 1.00 . A A . 62 THR HG22 1 1
7 7403 1 1 62 THR HG23 H -4.196 6.822 -6.713 1.00 . A A . 62 THR HG23 1 1
7 7404 1 1 62 THR N N -1.091 7.299 -5.005 1.00 . A A . 62 THR N 1 1
7 7405 1 1 62 THR O O -1.596 9.154 -2.459 1.00 . A A . 62 THR O 1 1
7 7406 1 1 62 THR OG1 O -3.180 5.742 -4.906 1.00 . A A . 62 THR OG1 1 1
7 7407 1 1 63 ASP C C -1.835 5.791 -0.209 1.00 . A A . 63 ASP C 1 1
7 7408 1 1 63 ASP CA C -2.352 7.149 -0.680 1.00 . A A . 63 ASP CA 1 1
7 7409 1 1 63 ASP CB C -3.708 7.481 -0.049 1.00 . A A . 63 ASP CB 1 1
7 7410 1 1 63 ASP CG C -4.497 8.494 -0.857 1.00 . A A . 63 ASP CG 1 1
7 7411 1 1 63 ASP H H -2.849 6.310 -2.556 1.00 . A A . 63 ASP H 1 1
7 7412 1 1 63 ASP HA H -1.634 7.912 -0.420 1.00 . A A . 63 ASP HA 1 1
7 7413 1 1 63 ASP HB2 H -4.289 6.578 0.031 1.00 . A A . 63 ASP HB2 1 1
7 7414 1 1 63 ASP HB3 H -3.549 7.889 0.934 1.00 . A A . 63 ASP HB3 1 1
7 7415 1 1 63 ASP N N -2.473 7.111 -2.135 1.00 . A A . 63 ASP N 1 1
7 7416 1 1 63 ASP O O -0.937 5.250 -0.834 1.00 . A A . 63 ASP O 1 1
7 7417 1 1 63 ASP OD1 O -4.789 8.214 -2.038 1.00 . A A . 63 ASP OD1 1 1
7 7418 1 1 63 ASP OD2 O -4.826 9.564 -0.308 1.00 . A A . 63 ASP OD2 1 1
7 7419 1 1 64 LYS C C -2.025 2.955 0.088 1.00 . A A . 64 LYS C 1 1
7 7420 1 1 64 LYS CA C -1.960 3.872 1.271 1.00 . A A . 64 LYS CA 1 1
7 7421 1 1 64 LYS CB C -2.856 3.266 2.331 1.00 . A A . 64 LYS CB 1 1
7 7422 1 1 64 LYS CD C -2.239 1.830 4.299 1.00 . A A . 64 LYS CD 1 1
7 7423 1 1 64 LYS CE C -2.239 1.839 5.820 1.00 . A A . 64 LYS CE 1 1
7 7424 1 1 64 LYS CG C -2.259 3.241 3.727 1.00 . A A . 64 LYS CG 1 1
7 7425 1 1 64 LYS H H -3.149 5.639 1.310 1.00 . A A . 64 LYS H 1 1
7 7426 1 1 64 LYS HA H -0.947 3.935 1.631 1.00 . A A . 64 LYS HA 1 1
7 7427 1 1 64 LYS HB2 H -3.766 3.817 2.349 1.00 . A A . 64 LYS HB2 1 1
7 7428 1 1 64 LYS HB3 H -3.077 2.244 2.042 1.00 . A A . 64 LYS HB3 1 1
7 7429 1 1 64 LYS HD2 H -3.115 1.300 3.954 1.00 . A A . 64 LYS HD2 1 1
7 7430 1 1 64 LYS HD3 H -1.350 1.323 3.952 1.00 . A A . 64 LYS HD3 1 1
7 7431 1 1 64 LYS HE2 H -1.332 2.312 6.163 1.00 . A A . 64 LYS HE2 1 1
7 7432 1 1 64 LYS HE3 H -3.092 2.406 6.163 1.00 . A A . 64 LYS HE3 1 1
7 7433 1 1 64 LYS HG2 H -1.247 3.609 3.680 1.00 . A A . 64 LYS HG2 1 1
7 7434 1 1 64 LYS HG3 H -2.848 3.875 4.374 1.00 . A A . 64 LYS HG3 1 1
7 7435 1 1 64 LYS HZ1 H -3.114 0.385 7.040 1.00 . A A . 64 LYS HZ1 1 1
7 7436 1 1 64 LYS HZ2 H -1.435 0.248 6.910 1.00 . A A . 64 LYS HZ2 1 1
7 7437 1 1 64 LYS HZ3 H -2.423 -0.234 5.625 1.00 . A A . 64 LYS HZ3 1 1
7 7438 1 1 64 LYS N N -2.408 5.203 0.847 1.00 . A A . 64 LYS N 1 1
7 7439 1 1 64 LYS NZ N -2.307 0.463 6.388 1.00 . A A . 64 LYS NZ 1 1
7 7440 1 1 64 LYS O O -1.195 2.063 -0.071 1.00 . A A . 64 LYS O 1 1
7 7441 1 1 65 CYS C C -4.092 1.140 -1.601 1.00 . A A . 65 CYS C 1 1
7 7442 1 1 65 CYS CA C -3.298 2.401 -1.914 1.00 . A A . 65 CYS CA 1 1
7 7443 1 1 65 CYS CB C -1.982 2.002 -2.531 1.00 . A A . 65 CYS CB 1 1
7 7444 1 1 65 CYS H H -3.681 3.911 -0.509 1.00 . A A . 65 CYS H 1 1
7 7445 1 1 65 CYS HA H -3.850 3.005 -2.617 1.00 . A A . 65 CYS HA 1 1
7 7446 1 1 65 CYS HB2 H -1.444 1.418 -1.801 1.00 . A A . 65 CYS HB2 1 1
7 7447 1 1 65 CYS HB3 H -2.192 1.397 -3.392 1.00 . A A . 65 CYS HB3 1 1
7 7448 1 1 65 CYS N N -3.057 3.187 -0.728 1.00 . A A . 65 CYS N 1 1
7 7449 1 1 65 CYS O O -4.522 0.431 -2.512 1.00 . A A . 65 CYS O 1 1
7 7450 1 1 65 CYS SG S -0.911 3.399 -3.047 1.00 . A A . 65 CYS SG 1 1
7 7451 1 1 66 ASN C C -4.222 -1.611 -0.242 1.00 . A A . 66 ASN C 1 1
7 7452 1 1 66 ASN CA C -5.013 -0.343 0.084 1.00 . A A . 66 ASN CA 1 1
7 7453 1 1 66 ASN CB C -6.385 -0.383 -0.597 1.00 . A A . 66 ASN CB 1 1
7 7454 1 1 66 ASN CG C -7.521 -0.126 0.374 1.00 . A A . 66 ASN CG 1 1
7 7455 1 1 66 ASN H H -3.913 1.439 0.382 1.00 . A A . 66 ASN H 1 1
7 7456 1 1 66 ASN HA H -5.145 -0.286 1.143 1.00 . A A . 66 ASN HA 1 1
7 7457 1 1 66 ASN HB2 H -6.419 0.371 -1.367 1.00 . A A . 66 ASN HB2 1 1
7 7458 1 1 66 ASN HB3 H -6.530 -1.355 -1.044 1.00 . A A . 66 ASN HB3 1 1
7 7459 1 1 66 ASN HD21 H -8.754 0.261 -1.136 1.00 . A A . 66 ASN HD21 1 1
7 7460 1 1 66 ASN HD22 H -9.443 0.378 0.444 1.00 . A A . 66 ASN HD22 1 1
7 7461 1 1 66 ASN N N -4.280 0.847 -0.317 1.00 . A A . 66 ASN N 1 1
7 7462 1 1 66 ASN ND2 N -8.691 0.204 -0.160 1.00 . A A . 66 ASN ND2 1 1
7 7463 1 1 66 ASN O O -3.180 -1.547 -0.895 1.00 . A A . 66 ASN O 1 1
7 7464 1 1 66 ASN OD1 O -7.349 -0.221 1.589 1.00 . A A . 66 ASN OD1 1 1
7 7465 1 1 67 PRO C C -4.071 -4.503 -1.492 1.00 . A A . 67 PRO C 1 1
7 7466 1 1 67 PRO CA C -4.016 -4.065 -0.029 1.00 . A A . 67 PRO CA 1 1
7 7467 1 1 67 PRO CB C -4.782 -5.055 0.855 1.00 . A A . 67 PRO CB 1 1
7 7468 1 1 67 PRO CD C -5.927 -2.963 1.016 1.00 . A A . 67 PRO CD 1 1
7 7469 1 1 67 PRO CG C -6.134 -4.452 1.016 1.00 . A A . 67 PRO CG 1 1
7 7470 1 1 67 PRO HA H -2.987 -4.025 0.290 1.00 . A A . 67 PRO HA 1 1
7 7471 1 1 67 PRO HB2 H -4.832 -6.015 0.365 1.00 . A A . 67 PRO HB2 1 1
7 7472 1 1 67 PRO HB3 H -4.279 -5.155 1.806 1.00 . A A . 67 PRO HB3 1 1
7 7473 1 1 67 PRO HD2 H -6.767 -2.470 0.551 1.00 . A A . 67 PRO HD2 1 1
7 7474 1 1 67 PRO HD3 H -5.787 -2.602 2.024 1.00 . A A . 67 PRO HD3 1 1
7 7475 1 1 67 PRO HG2 H -6.765 -4.744 0.190 1.00 . A A . 67 PRO HG2 1 1
7 7476 1 1 67 PRO HG3 H -6.568 -4.770 1.952 1.00 . A A . 67 PRO HG3 1 1
7 7477 1 1 67 PRO N N -4.699 -2.787 0.216 1.00 . A A . 67 PRO N 1 1
7 7478 1 1 67 PRO O O -4.523 -5.606 -1.799 1.00 . A A . 67 PRO O 1 1
7 7479 1 1 68 HIS C C -4.484 -5.042 -4.246 1.00 . A A . 68 HIS C 1 1
7 7480 1 1 68 HIS CA C -3.562 -3.889 -3.829 1.00 . A A . 68 HIS CA 1 1
7 7481 1 1 68 HIS CB C -2.124 -4.179 -4.275 1.00 . A A . 68 HIS CB 1 1
7 7482 1 1 68 HIS CD2 C -2.132 -2.049 -5.759 1.00 . A A . 68 HIS CD2 1 1
7 7483 1 1 68 HIS CE1 C -0.213 -2.359 -6.773 1.00 . A A . 68 HIS CE1 1 1
7 7484 1 1 68 HIS CG C -1.606 -3.205 -5.288 1.00 . A A . 68 HIS CG 1 1
7 7485 1 1 68 HIS H H -3.244 -2.775 -2.058 1.00 . A A . 68 HIS H 1 1
7 7486 1 1 68 HIS HA H -3.899 -2.993 -4.325 1.00 . A A . 68 HIS HA 1 1
7 7487 1 1 68 HIS HB2 H -1.472 -4.137 -3.412 1.00 . A A . 68 HIS HB2 1 1
7 7488 1 1 68 HIS HB3 H -2.077 -5.168 -4.710 1.00 . A A . 68 HIS HB3 1 1
7 7489 1 1 68 HIS HD1 H 0.219 -4.118 -5.820 1.00 . A A . 68 HIS HD1 1 1
7 7490 1 1 68 HIS HD2 H -3.073 -1.606 -5.464 1.00 . A A . 68 HIS HD2 1 1
7 7491 1 1 68 HIS HE1 H 0.642 -2.222 -7.418 1.00 . A A . 68 HIS HE1 1 1
7 7492 1 1 68 HIS HE2 H -1.339 -0.688 -7.148 1.00 . A A . 68 HIS HE2 1 1
7 7493 1 1 68 HIS N N -3.596 -3.628 -2.383 1.00 . A A . 68 HIS N 1 1
7 7494 1 1 68 HIS ND1 N -0.403 -3.370 -5.944 1.00 . A A . 68 HIS ND1 1 1
7 7495 1 1 68 HIS NE2 N -1.248 -1.544 -6.680 1.00 . A A . 68 HIS NE2 1 1
7 7496 1 1 68 HIS O O -4.020 -6.105 -4.659 1.00 . A A . 68 HIS O 1 1
7 7497 1 1 69 PRO C C -6.984 -5.950 -6.030 1.00 . A A . 69 PRO C 1 1
7 7498 1 1 69 PRO CA C -6.791 -5.863 -4.518 1.00 . A A . 69 PRO CA 1 1
7 7499 1 1 69 PRO CB C -8.070 -5.371 -3.844 1.00 . A A . 69 PRO CB 1 1
7 7500 1 1 69 PRO CD C -6.455 -3.605 -3.665 1.00 . A A . 69 PRO CD 1 1
7 7501 1 1 69 PRO CG C -7.928 -3.888 -3.812 1.00 . A A . 69 PRO CG 1 1
7 7502 1 1 69 PRO HA H -6.523 -6.834 -4.131 1.00 . A A . 69 PRO HA 1 1
7 7503 1 1 69 PRO HB2 H -8.927 -5.676 -4.427 1.00 . A A . 69 PRO HB2 1 1
7 7504 1 1 69 PRO HB3 H -8.137 -5.783 -2.848 1.00 . A A . 69 PRO HB3 1 1
7 7505 1 1 69 PRO HD2 H -6.170 -2.762 -4.277 1.00 . A A . 69 PRO HD2 1 1
7 7506 1 1 69 PRO HD3 H -6.209 -3.421 -2.630 1.00 . A A . 69 PRO HD3 1 1
7 7507 1 1 69 PRO HG2 H -8.299 -3.464 -4.734 1.00 . A A . 69 PRO HG2 1 1
7 7508 1 1 69 PRO HG3 H -8.471 -3.487 -2.970 1.00 . A A . 69 PRO HG3 1 1
7 7509 1 1 69 PRO N N -5.810 -4.842 -4.147 1.00 . A A . 69 PRO N 1 1
7 7510 1 1 69 PRO O O -7.812 -5.240 -6.601 1.00 . A A . 69 PRO O 1 1
7 7511 1 1 70 LYS C C -6.632 -8.442 -8.482 1.00 . A A . 70 LYS C 1 1
7 7512 1 1 70 LYS CA C -6.304 -6.996 -8.120 1.00 . A A . 70 LYS CA 1 1
7 7513 1 1 70 LYS CB C -4.991 -6.580 -8.787 1.00 . A A . 70 LYS CB 1 1
7 7514 1 1 70 LYS CD C -3.662 -8.715 -8.787 1.00 . A A . 70 LYS CD 1 1
7 7515 1 1 70 LYS CE C -2.224 -9.211 -8.769 1.00 . A A . 70 LYS CE 1 1
7 7516 1 1 70 LYS CG C -3.772 -7.302 -8.234 1.00 . A A . 70 LYS CG 1 1
7 7517 1 1 70 LYS H H -5.572 -7.361 -6.166 1.00 . A A . 70 LYS H 1 1
7 7518 1 1 70 LYS HA H -7.096 -6.359 -8.481 1.00 . A A . 70 LYS HA 1 1
7 7519 1 1 70 LYS HB2 H -5.056 -6.786 -9.844 1.00 . A A . 70 LYS HB2 1 1
7 7520 1 1 70 LYS HB3 H -4.849 -5.519 -8.643 1.00 . A A . 70 LYS HB3 1 1
7 7521 1 1 70 LYS HD2 H -4.267 -9.375 -8.185 1.00 . A A . 70 LYS HD2 1 1
7 7522 1 1 70 LYS HD3 H -4.023 -8.722 -9.805 1.00 . A A . 70 LYS HD3 1 1
7 7523 1 1 70 LYS HE2 H -1.814 -9.124 -9.764 1.00 . A A . 70 LYS HE2 1 1
7 7524 1 1 70 LYS HE3 H -1.652 -8.597 -8.089 1.00 . A A . 70 LYS HE3 1 1
7 7525 1 1 70 LYS HG2 H -2.885 -6.751 -8.506 1.00 . A A . 70 LYS HG2 1 1
7 7526 1 1 70 LYS HG3 H -3.852 -7.352 -7.158 1.00 . A A . 70 LYS HG3 1 1
7 7527 1 1 70 LYS HZ1 H -1.240 -11.052 -8.665 1.00 . A A . 70 LYS HZ1 1 1
7 7528 1 1 70 LYS HZ2 H -2.926 -11.180 -8.720 1.00 . A A . 70 LYS HZ2 1 1
7 7529 1 1 70 LYS HZ3 H -2.162 -10.690 -7.293 1.00 . A A . 70 LYS HZ3 1 1
7 7530 1 1 70 LYS N N -6.214 -6.823 -6.674 1.00 . A A . 70 LYS N 1 1
7 7531 1 1 70 LYS NZ N -2.132 -10.633 -8.332 1.00 . A A . 70 LYS NZ 1 1
7 7532 1 1 70 LYS O O -6.603 -9.328 -7.629 1.00 . A A . 70 LYS O 1 1
7 7533 1 1 71 GLN C C -7.579 -9.983 -11.732 1.00 . A A . 71 GLN C 1 1
7 7534 1 1 71 GLN CA C -7.277 -10.007 -10.236 1.00 . A A . 71 GLN CA 1 1
7 7535 1 1 71 GLN CB C -8.478 -10.569 -9.471 1.00 . A A . 71 GLN CB 1 1
7 7536 1 1 71 GLN CD C -10.500 -9.919 -8.104 1.00 . A A . 71 GLN CD 1 1
7 7537 1 1 71 GLN CG C -9.598 -9.562 -9.268 1.00 . A A . 71 GLN CG 1 1
7 7538 1 1 71 GLN H H -6.947 -7.921 -10.387 1.00 . A A . 71 GLN H 1 1
7 7539 1 1 71 GLN HA H -6.421 -10.643 -10.065 1.00 . A A . 71 GLN HA 1 1
7 7540 1 1 71 GLN HB2 H -8.875 -11.411 -10.017 1.00 . A A . 71 GLN HB2 1 1
7 7541 1 1 71 GLN HB3 H -8.145 -10.906 -8.500 1.00 . A A . 71 GLN HB3 1 1
7 7542 1 1 71 GLN HE21 H -11.692 -10.955 -9.312 1.00 . A A . 71 GLN HE21 1 1
7 7543 1 1 71 GLN HE22 H -12.155 -10.922 -7.648 1.00 . A A . 71 GLN HE22 1 1
7 7544 1 1 71 GLN HG2 H -9.164 -8.591 -9.082 1.00 . A A . 71 GLN HG2 1 1
7 7545 1 1 71 GLN HG3 H -10.195 -9.521 -10.168 1.00 . A A . 71 GLN HG3 1 1
7 7546 1 1 71 GLN N N -6.943 -8.670 -9.755 1.00 . A A . 71 GLN N 1 1
7 7547 1 1 71 GLN NE2 N -11.555 -10.675 -8.382 1.00 . A A . 71 GLN NE2 1 1
7 7548 1 1 71 GLN O O -6.971 -10.718 -12.510 1.00 . A A . 71 GLN O 1 1
7 7549 1 1 71 GLN OE1 O -10.251 -9.521 -6.966 1.00 . A A . 71 GLN OE1 1 1
7 7550 1 1 72 ARG C C -10.067 -8.029 -13.689 1.00 . A A . 72 ARG C 1 1
7 7551 1 1 72 ARG CA C -8.903 -9.005 -13.531 1.00 . A A . 72 ARG CA 1 1
7 7552 1 1 72 ARG CB C -9.290 -10.371 -14.105 1.00 . A A . 72 ARG CB 1 1
7 7553 1 1 72 ARG CD C -10.207 -12.656 -13.601 1.00 . A A . 72 ARG CD 1 1
7 7554 1 1 72 ARG CG C -10.171 -11.195 -13.181 1.00 . A A . 72 ARG CG 1 1
7 7555 1 1 72 ARG CZ C -10.195 -13.907 -15.726 1.00 . A A . 72 ARG CZ 1 1
7 7556 1 1 72 ARG H H -8.967 -8.570 -11.459 1.00 . A A . 72 ARG H 1 1
7 7557 1 1 72 ARG HA H -8.052 -8.624 -14.074 1.00 . A A . 72 ARG HA 1 1
7 7558 1 1 72 ARG HB2 H -9.821 -10.221 -15.033 1.00 . A A . 72 ARG HB2 1 1
7 7559 1 1 72 ARG HB3 H -8.389 -10.932 -14.304 1.00 . A A . 72 ARG HB3 1 1
7 7560 1 1 72 ARG HD2 H -9.251 -13.105 -13.376 1.00 . A A . 72 ARG HD2 1 1
7 7561 1 1 72 ARG HD3 H -10.982 -13.160 -13.043 1.00 . A A . 72 ARG HD3 1 1
7 7562 1 1 72 ARG HE H -10.889 -12.051 -15.494 1.00 . A A . 72 ARG HE 1 1
7 7563 1 1 72 ARG HG2 H -9.782 -11.131 -12.175 1.00 . A A . 72 ARG HG2 1 1
7 7564 1 1 72 ARG HG3 H -11.174 -10.797 -13.206 1.00 . A A . 72 ARG HG3 1 1
7 7565 1 1 72 ARG HH11 H -9.424 -14.921 -14.154 1.00 . A A . 72 ARG HH11 1 1
7 7566 1 1 72 ARG HH12 H -9.427 -15.776 -15.659 1.00 . A A . 72 ARG HH12 1 1
7 7567 1 1 72 ARG HH21 H -10.893 -13.175 -17.474 1.00 . A A . 72 ARG HH21 1 1
7 7568 1 1 72 ARG HH22 H -10.261 -14.787 -17.544 1.00 . A A . 72 ARG HH22 1 1
7 7569 1 1 72 ARG N N -8.520 -9.130 -12.128 1.00 . A A . 72 ARG N 1 1
7 7570 1 1 72 ARG NE N -10.477 -12.807 -15.030 1.00 . A A . 72 ARG NE 1 1
7 7571 1 1 72 ARG NH1 N -9.635 -14.953 -15.130 1.00 . A A . 72 ARG NH1 1 1
7 7572 1 1 72 ARG NH2 N -10.472 -13.960 -17.021 1.00 . A A . 72 ARG NH2 1 1
7 7573 1 1 72 ARG O O -10.771 -7.728 -12.725 1.00 . A A . 72 ARG O 1 1
7 7574 1 1 73 PRO C C -12.722 -7.079 -14.699 1.00 . A A . 73 PRO C 1 1
7 7575 1 1 73 PRO CA C -11.371 -6.571 -15.191 1.00 . A A . 73 PRO CA 1 1
7 7576 1 1 73 PRO CB C -11.365 -6.459 -16.717 1.00 . A A . 73 PRO CB 1 1
7 7577 1 1 73 PRO CD C -9.494 -7.821 -16.121 1.00 . A A . 73 PRO CD 1 1
7 7578 1 1 73 PRO CG C -9.973 -6.801 -17.118 1.00 . A A . 73 PRO CG 1 1
7 7579 1 1 73 PRO HA H -11.171 -5.603 -14.755 1.00 . A A . 73 PRO HA 1 1
7 7580 1 1 73 PRO HB2 H -12.079 -7.154 -17.134 1.00 . A A . 73 PRO HB2 1 1
7 7581 1 1 73 PRO HB3 H -11.622 -5.451 -17.009 1.00 . A A . 73 PRO HB3 1 1
7 7582 1 1 73 PRO HD2 H -9.698 -8.821 -16.476 1.00 . A A . 73 PRO HD2 1 1
7 7583 1 1 73 PRO HD3 H -8.438 -7.696 -15.931 1.00 . A A . 73 PRO HD3 1 1
7 7584 1 1 73 PRO HG2 H -9.969 -7.220 -18.114 1.00 . A A . 73 PRO HG2 1 1
7 7585 1 1 73 PRO HG3 H -9.351 -5.919 -17.078 1.00 . A A . 73 PRO HG3 1 1
7 7586 1 1 73 PRO N N -10.285 -7.517 -14.914 1.00 . A A . 73 PRO N 1 1
7 7587 1 1 73 PRO O O -13.570 -6.299 -14.269 1.00 . A A . 73 PRO O 1 1
7 7588 1 1 74 GLY C C -15.244 -8.921 -15.389 1.00 . A A . 74 GLY C 1 1
7 7589 1 1 74 GLY CA C -14.167 -8.981 -14.323 1.00 . A A . 74 GLY CA 1 1
7 7590 1 1 74 GLY H H -12.203 -8.967 -15.116 1.00 . A A . 74 GLY H 1 1
7 7591 1 1 74 GLY HA2 H -13.993 -10.014 -14.059 1.00 . A A . 74 GLY HA2 1 1
7 7592 1 1 74 GLY HA3 H -14.511 -8.449 -13.448 1.00 . A A . 74 GLY HA3 1 1
7 7593 1 1 74 GLY N N -12.915 -8.393 -14.765 1.00 . A A . 74 GLY N 1 1
7 7594 1 1 74 GLY O O -14.907 -9.065 -16.583 1.00 . A A . 74 GLY O 1 1
7 7595 1 1 74 GLY OXT O -16.425 -8.733 -15.029 1.00 . A A . 74 GLY OXT 1 1
8 7596 1 1 1 ILE C C -2.924 13.408 1.978 1.00 . A A . 1 ILE C 1 1
8 7597 1 1 1 ILE CA C -3.464 13.942 0.652 1.00 . A A . 1 ILE CA 1 1
8 7598 1 1 1 ILE CB C -2.671 13.305 -0.508 1.00 . A A . 1 ILE CB 1 1
8 7599 1 1 1 ILE CD1 C -0.529 13.476 -1.882 1.00 . A A . 1 ILE CD1 1 1
8 7600 1 1 1 ILE CG1 C -1.397 14.103 -0.809 1.00 . A A . 1 ILE CG1 1 1
8 7601 1 1 1 ILE CG2 C -3.543 13.203 -1.752 1.00 . A A . 1 ILE CG2 1 1
8 7602 1 1 1 ILE H1 H -2.484 15.715 1.011 1.00 . A A . 1 ILE H1 1 1
8 7603 1 1 1 ILE H2 H -4.191 15.796 1.166 1.00 . A A . 1 ILE H2 1 1
8 7604 1 1 1 ILE H3 H -3.471 15.717 -0.390 1.00 . A A . 1 ILE H3 1 1
8 7605 1 1 1 ILE HA H -4.499 13.648 0.557 1.00 . A A . 1 ILE HA 1 1
8 7606 1 1 1 ILE HB H -2.398 12.308 -0.212 1.00 . A A . 1 ILE HB 1 1
8 7607 1 1 1 ILE HD11 H -1.081 12.697 -2.384 1.00 . A A . 1 ILE HD11 1 1
8 7608 1 1 1 ILE HD12 H 0.356 13.052 -1.428 1.00 . A A . 1 ILE HD12 1 1
8 7609 1 1 1 ILE HD13 H -0.239 14.229 -2.599 1.00 . A A . 1 ILE HD13 1 1
8 7610 1 1 1 ILE HG12 H -1.670 15.093 -1.140 1.00 . A A . 1 ILE HG12 1 1
8 7611 1 1 1 ILE HG13 H -0.808 14.180 0.094 1.00 . A A . 1 ILE HG13 1 1
8 7612 1 1 1 ILE HG21 H -4.118 14.110 -1.863 1.00 . A A . 1 ILE HG21 1 1
8 7613 1 1 1 ILE HG22 H -4.212 12.362 -1.654 1.00 . A A . 1 ILE HG22 1 1
8 7614 1 1 1 ILE HG23 H -2.916 13.067 -2.620 1.00 . A A . 1 ILE HG23 1 1
8 7615 1 1 1 ILE N N -3.397 15.426 0.606 1.00 . A A . 1 ILE N 1 1
8 7616 1 1 1 ILE O O -2.266 14.132 2.724 1.00 . A A . 1 ILE O 1 1
8 7617 1 1 2 VAL C C -2.733 9.985 3.410 1.00 . A A . 2 VAL C 1 1
8 7618 1 1 2 VAL CA C -2.755 11.525 3.514 1.00 . A A . 2 VAL CA 1 1
8 7619 1 1 2 VAL CB C -3.616 12.007 4.704 1.00 . A A . 2 VAL CB 1 1
8 7620 1 1 2 VAL CG1 C -5.027 11.443 4.633 1.00 . A A . 2 VAL CG1 1 1
8 7621 1 1 2 VAL CG2 C -2.949 11.669 6.031 1.00 . A A . 2 VAL CG2 1 1
8 7622 1 1 2 VAL H H -3.744 11.611 1.641 1.00 . A A . 2 VAL H 1 1
8 7623 1 1 2 VAL HA H -1.742 11.864 3.683 1.00 . A A . 2 VAL HA 1 1
8 7624 1 1 2 VAL HB H -3.693 13.083 4.640 1.00 . A A . 2 VAL HB 1 1
8 7625 1 1 2 VAL HG11 H -5.686 12.181 4.204 1.00 . A A . 2 VAL HG11 1 1
8 7626 1 1 2 VAL HG12 H -5.366 11.193 5.629 1.00 . A A . 2 VAL HG12 1 1
8 7627 1 1 2 VAL HG13 H -5.034 10.556 4.020 1.00 . A A . 2 VAL HG13 1 1
8 7628 1 1 2 VAL HG21 H -3.626 11.084 6.634 1.00 . A A . 2 VAL HG21 1 1
8 7629 1 1 2 VAL HG22 H -2.698 12.581 6.551 1.00 . A A . 2 VAL HG22 1 1
8 7630 1 1 2 VAL HG23 H -2.049 11.100 5.847 1.00 . A A . 2 VAL HG23 1 1
8 7631 1 1 2 VAL N N -3.212 12.140 2.271 1.00 . A A . 2 VAL N 1 1
8 7632 1 1 2 VAL O O -2.255 9.448 2.412 1.00 . A A . 2 VAL O 1 1
8 7633 1 1 3 CYS C C -4.319 7.209 3.572 1.00 . A A . 3 CYS C 1 1
8 7634 1 1 3 CYS CA C -3.196 7.807 4.418 1.00 . A A . 3 CYS CA 1 1
8 7635 1 1 3 CYS CB C -3.281 7.265 5.843 1.00 . A A . 3 CYS CB 1 1
8 7636 1 1 3 CYS H H -3.565 9.723 5.223 1.00 . A A . 3 CYS H 1 1
8 7637 1 1 3 CYS HA H -2.251 7.502 3.996 1.00 . A A . 3 CYS HA 1 1
8 7638 1 1 3 CYS HB2 H -3.615 8.052 6.494 1.00 . A A . 3 CYS HB2 1 1
8 7639 1 1 3 CYS HB3 H -3.994 6.451 5.874 1.00 . A A . 3 CYS HB3 1 1
8 7640 1 1 3 CYS N N -3.214 9.269 4.435 1.00 . A A . 3 CYS N 1 1
8 7641 1 1 3 CYS O O -5.009 7.916 2.844 1.00 . A A . 3 CYS O 1 1
8 7642 1 1 3 CYS SG S -1.699 6.640 6.487 1.00 . A A . 3 CYS SG 1 1
8 7643 1 1 4 HIS C C -6.470 5.881 2.151 1.00 . A A . 4 HIS C 1 1
8 7644 1 1 4 HIS CA C -5.454 5.078 2.966 1.00 . A A . 4 HIS CA 1 1
8 7645 1 1 4 HIS CB C -6.195 4.170 3.944 1.00 . A A . 4 HIS CB 1 1
8 7646 1 1 4 HIS CD2 C -5.604 1.731 3.300 1.00 . A A . 4 HIS CD2 1 1
8 7647 1 1 4 HIS CE1 C -4.307 1.265 5.002 1.00 . A A . 4 HIS CE1 1 1
8 7648 1 1 4 HIS CG C -5.554 2.829 4.090 1.00 . A A . 4 HIS CG 1 1
8 7649 1 1 4 HIS H H -3.847 5.411 4.297 1.00 . A A . 4 HIS H 1 1
8 7650 1 1 4 HIS HA H -4.908 4.448 2.282 1.00 . A A . 4 HIS HA 1 1
8 7651 1 1 4 HIS HB2 H -6.216 4.638 4.917 1.00 . A A . 4 HIS HB2 1 1
8 7652 1 1 4 HIS HB3 H -7.208 4.021 3.595 1.00 . A A . 4 HIS HB3 1 1
8 7653 1 1 4 HIS HD1 H -4.496 3.095 5.888 1.00 . A A . 4 HIS HD1 1 1
8 7654 1 1 4 HIS HD2 H -6.153 1.631 2.372 1.00 . A A . 4 HIS HD2 1 1
8 7655 1 1 4 HIS HE1 H -3.644 0.745 5.677 1.00 . A A . 4 HIS HE1 1 1
8 7656 1 1 4 HIS HE2 H -4.522 -0.053 3.455 1.00 . A A . 4 HIS HE2 1 1
8 7657 1 1 4 HIS N N -4.459 5.883 3.689 1.00 . A A . 4 HIS N 1 1
8 7658 1 1 4 HIS ND1 N -4.735 2.503 5.146 1.00 . A A . 4 HIS ND1 1 1
8 7659 1 1 4 HIS NE2 N -4.819 0.771 3.888 1.00 . A A . 4 HIS NE2 1 1
8 7660 1 1 4 HIS O O -7.119 6.801 2.651 1.00 . A A . 4 HIS O 1 1
8 7661 1 1 5 THR C C -8.624 5.051 -0.408 1.00 . A A . 5 THR C 1 1
8 7662 1 1 5 THR CA C -7.557 6.079 -0.033 1.00 . A A . 5 THR CA 1 1
8 7663 1 1 5 THR CB C -6.819 6.579 -1.288 1.00 . A A . 5 THR CB 1 1
8 7664 1 1 5 THR CG2 C -7.663 6.542 -2.548 1.00 . A A . 5 THR CG2 1 1
8 7665 1 1 5 THR H H -6.083 4.720 0.583 1.00 . A A . 5 THR H 1 1
8 7666 1 1 5 THR HA H -8.028 6.915 0.462 1.00 . A A . 5 THR HA 1 1
8 7667 1 1 5 THR HB H -5.937 5.957 -1.456 1.00 . A A . 5 THR HB 1 1
8 7668 1 1 5 THR HG1 H -7.087 8.415 -0.662 1.00 . A A . 5 THR HG1 1 1
8 7669 1 1 5 THR HG21 H -8.671 6.858 -2.315 1.00 . A A . 5 THR HG21 1 1
8 7670 1 1 5 THR HG22 H -7.685 5.535 -2.938 1.00 . A A . 5 THR HG22 1 1
8 7671 1 1 5 THR HG23 H -7.240 7.207 -3.285 1.00 . A A . 5 THR HG23 1 1
8 7672 1 1 5 THR N N -6.616 5.474 0.892 1.00 . A A . 5 THR N 1 1
8 7673 1 1 5 THR O O -8.404 4.203 -1.273 1.00 . A A . 5 THR O 1 1
8 7674 1 1 5 THR OG1 O -6.397 7.917 -1.108 1.00 . A A . 5 THR OG1 1 1
8 7675 1 1 6 THR C C -11.786 4.659 -1.109 1.00 . A A . 6 THR C 1 1
8 7676 1 1 6 THR CA C -10.860 4.175 0.007 1.00 . A A . 6 THR CA 1 1
8 7677 1 1 6 THR CB C -11.663 3.928 1.289 1.00 . A A . 6 THR CB 1 1
8 7678 1 1 6 THR CG2 C -11.632 2.483 1.741 1.00 . A A . 6 THR CG2 1 1
8 7679 1 1 6 THR H H -9.883 5.806 0.947 1.00 . A A . 6 THR H 1 1
8 7680 1 1 6 THR HA H -10.414 3.243 -0.304 1.00 . A A . 6 THR HA 1 1
8 7681 1 1 6 THR HB H -12.694 4.199 1.119 1.00 . A A . 6 THR HB 1 1
8 7682 1 1 6 THR HG1 H -11.245 5.647 2.121 1.00 . A A . 6 THR HG1 1 1
8 7683 1 1 6 THR HG21 H -12.244 1.886 1.081 1.00 . A A . 6 THR HG21 1 1
8 7684 1 1 6 THR HG22 H -12.014 2.414 2.749 1.00 . A A . 6 THR HG22 1 1
8 7685 1 1 6 THR HG23 H -10.615 2.120 1.716 1.00 . A A . 6 THR HG23 1 1
8 7686 1 1 6 THR N N -9.771 5.118 0.260 1.00 . A A . 6 THR N 1 1
8 7687 1 1 6 THR O O -13.003 4.489 -1.036 1.00 . A A . 6 THR O 1 1
8 7688 1 1 6 THR OG1 O -11.167 4.720 2.352 1.00 . A A . 6 THR OG1 1 1
8 7689 1 1 7 ALA C C -12.719 7.022 -2.976 1.00 . A A . 7 ALA C 1 1
8 7690 1 1 7 ALA CA C -11.969 5.731 -3.295 1.00 . A A . 7 ALA CA 1 1
8 7691 1 1 7 ALA CB C -12.934 4.658 -3.790 1.00 . A A . 7 ALA CB 1 1
8 7692 1 1 7 ALA H H -10.228 5.339 -2.161 1.00 . A A . 7 ALA H 1 1
8 7693 1 1 7 ALA HA H -11.268 5.932 -4.091 1.00 . A A . 7 ALA HA 1 1
8 7694 1 1 7 ALA HB1 H -13.943 5.041 -3.770 1.00 . A A . 7 ALA HB1 1 1
8 7695 1 1 7 ALA HB2 H -12.866 3.790 -3.153 1.00 . A A . 7 ALA HB2 1 1
8 7696 1 1 7 ALA HB3 H -12.676 4.383 -4.801 1.00 . A A . 7 ALA HB3 1 1
8 7697 1 1 7 ALA N N -11.202 5.244 -2.152 1.00 . A A . 7 ALA N 1 1
8 7698 1 1 7 ALA O O -12.254 8.111 -3.311 1.00 . A A . 7 ALA O 1 1
8 7699 1 1 8 THR C C -15.381 7.984 -0.667 1.00 . A A . 8 THR C 1 1
8 7700 1 1 8 THR CA C -14.689 8.081 -2.028 1.00 . A A . 8 THR CA 1 1
8 7701 1 1 8 THR CB C -15.738 8.317 -3.116 1.00 . A A . 8 THR CB 1 1
8 7702 1 1 8 THR CG2 C -15.143 8.777 -4.431 1.00 . A A . 8 THR CG2 1 1
8 7703 1 1 8 THR H H -14.220 6.009 -2.123 1.00 . A A . 8 THR H 1 1
8 7704 1 1 8 THR HA H -14.021 8.928 -2.010 1.00 . A A . 8 THR HA 1 1
8 7705 1 1 8 THR HB H -16.423 9.082 -2.779 1.00 . A A . 8 THR HB 1 1
8 7706 1 1 8 THR HG1 H -15.875 6.399 -3.485 1.00 . A A . 8 THR HG1 1 1
8 7707 1 1 8 THR HG21 H -14.418 9.554 -4.245 1.00 . A A . 8 THR HG21 1 1
8 7708 1 1 8 THR HG22 H -15.929 9.161 -5.065 1.00 . A A . 8 THR HG22 1 1
8 7709 1 1 8 THR HG23 H -14.662 7.943 -4.919 1.00 . A A . 8 THR HG23 1 1
8 7710 1 1 8 THR N N -13.888 6.902 -2.351 1.00 . A A . 8 THR N 1 1
8 7711 1 1 8 THR O O -15.914 8.979 -0.179 1.00 . A A . 8 THR O 1 1
8 7712 1 1 8 THR OG1 O -16.478 7.136 -3.366 1.00 . A A . 8 THR OG1 1 1
8 7713 1 1 9 SER C C -15.463 7.674 2.254 1.00 . A A . 9 SER C 1 1
8 7714 1 1 9 SER CA C -16.038 6.655 1.252 1.00 . A A . 9 SER CA 1 1
8 7715 1 1 9 SER CB C -15.933 5.214 1.754 1.00 . A A . 9 SER CB 1 1
8 7716 1 1 9 SER H H -14.957 6.031 -0.465 1.00 . A A . 9 SER H 1 1
8 7717 1 1 9 SER HA H -17.084 6.891 1.107 1.00 . A A . 9 SER HA 1 1
8 7718 1 1 9 SER HB2 H -14.962 4.814 1.500 1.00 . A A . 9 SER HB2 1 1
8 7719 1 1 9 SER HB3 H -16.068 5.196 2.826 1.00 . A A . 9 SER HB3 1 1
8 7720 1 1 9 SER HG H -17.677 4.320 1.753 1.00 . A A . 9 SER HG 1 1
8 7721 1 1 9 SER N N -15.387 6.804 -0.048 1.00 . A A . 9 SER N 1 1
8 7722 1 1 9 SER O O -15.976 8.790 2.336 1.00 . A A . 9 SER O 1 1
8 7723 1 1 9 SER OG O -16.927 4.397 1.158 1.00 . A A . 9 SER OG 1 1
8 7724 1 1 10 PRO C C -12.811 9.241 3.251 1.00 . A A . 10 PRO C 1 1
8 7725 1 1 10 PRO CA C -13.802 8.312 3.951 1.00 . A A . 10 PRO CA 1 1
8 7726 1 1 10 PRO CB C -13.076 7.409 4.940 1.00 . A A . 10 PRO CB 1 1
8 7727 1 1 10 PRO CD C -13.640 6.075 3.028 1.00 . A A . 10 PRO CD 1 1
8 7728 1 1 10 PRO CG C -12.592 6.283 4.098 1.00 . A A . 10 PRO CG 1 1
8 7729 1 1 10 PRO HA H -14.555 8.893 4.462 1.00 . A A . 10 PRO HA 1 1
8 7730 1 1 10 PRO HB2 H -12.257 7.950 5.395 1.00 . A A . 10 PRO HB2 1 1
8 7731 1 1 10 PRO HB3 H -13.765 7.069 5.699 1.00 . A A . 10 PRO HB3 1 1
8 7732 1 1 10 PRO HD2 H -13.174 5.891 2.071 1.00 . A A . 10 PRO HD2 1 1
8 7733 1 1 10 PRO HD3 H -14.282 5.254 3.301 1.00 . A A . 10 PRO HD3 1 1
8 7734 1 1 10 PRO HG2 H -11.645 6.544 3.652 1.00 . A A . 10 PRO HG2 1 1
8 7735 1 1 10 PRO HG3 H -12.491 5.392 4.701 1.00 . A A . 10 PRO HG3 1 1
8 7736 1 1 10 PRO N N -14.388 7.354 3.015 1.00 . A A . 10 PRO N 1 1
8 7737 1 1 10 PRO O O -12.612 10.383 3.663 1.00 . A A . 10 PRO O 1 1
8 7738 1 1 11 ILE C C -10.067 9.980 2.231 1.00 . A A . 11 ILE C 1 1
8 7739 1 1 11 ILE CA C -11.235 9.487 1.386 1.00 . A A . 11 ILE CA 1 1
8 7740 1 1 11 ILE CB C -11.881 10.702 0.691 1.00 . A A . 11 ILE CB 1 1
8 7741 1 1 11 ILE CD1 C -14.389 10.970 1.014 1.00 . A A . 11 ILE CD1 1 1
8 7742 1 1 11 ILE CG1 C -13.284 10.355 0.185 1.00 . A A . 11 ILE CG1 1 1
8 7743 1 1 11 ILE CG2 C -11.002 11.182 -0.455 1.00 . A A . 11 ILE CG2 1 1
8 7744 1 1 11 ILE H H -12.419 7.819 1.902 1.00 . A A . 11 ILE H 1 1
8 7745 1 1 11 ILE HA H -10.853 8.830 0.620 1.00 . A A . 11 ILE HA 1 1
8 7746 1 1 11 ILE HB H -11.954 11.502 1.412 1.00 . A A . 11 ILE HB 1 1
8 7747 1 1 11 ILE HD11 H -14.119 11.981 1.280 1.00 . A A . 11 ILE HD11 1 1
8 7748 1 1 11 ILE HD12 H -14.531 10.389 1.913 1.00 . A A . 11 ILE HD12 1 1
8 7749 1 1 11 ILE HD13 H -15.304 10.980 0.443 1.00 . A A . 11 ILE HD13 1 1
8 7750 1 1 11 ILE HG12 H -13.394 10.710 -0.828 1.00 . A A . 11 ILE HG12 1 1
8 7751 1 1 11 ILE HG13 H -13.412 9.282 0.203 1.00 . A A . 11 ILE HG13 1 1
8 7752 1 1 11 ILE HG21 H -9.977 10.903 -0.262 1.00 . A A . 11 ILE HG21 1 1
8 7753 1 1 11 ILE HG22 H -11.073 12.257 -0.538 1.00 . A A . 11 ILE HG22 1 1
8 7754 1 1 11 ILE HG23 H -11.332 10.727 -1.377 1.00 . A A . 11 ILE HG23 1 1
8 7755 1 1 11 ILE N N -12.204 8.733 2.177 1.00 . A A . 11 ILE N 1 1
8 7756 1 1 11 ILE O O -10.261 10.666 3.234 1.00 . A A . 11 ILE O 1 1
8 7757 1 1 12 SER C C -7.783 11.439 3.120 1.00 . A A . 12 SER C 1 1
8 7758 1 1 12 SER CA C -7.631 10.048 2.499 1.00 . A A . 12 SER CA 1 1
8 7759 1 1 12 SER CB C -6.465 10.051 1.510 1.00 . A A . 12 SER CB 1 1
8 7760 1 1 12 SER H H -8.768 9.087 0.988 1.00 . A A . 12 SER H 1 1
8 7761 1 1 12 SER HA H -7.430 9.332 3.281 1.00 . A A . 12 SER HA 1 1
8 7762 1 1 12 SER HB2 H -6.065 9.052 1.427 1.00 . A A . 12 SER HB2 1 1
8 7763 1 1 12 SER HB3 H -6.819 10.375 0.543 1.00 . A A . 12 SER HB3 1 1
8 7764 1 1 12 SER HG H -5.703 11.833 1.789 1.00 . A A . 12 SER HG 1 1
8 7765 1 1 12 SER N N -8.851 9.635 1.804 1.00 . A A . 12 SER N 1 1
8 7766 1 1 12 SER O O -7.840 12.441 2.406 1.00 . A A . 12 SER O 1 1
8 7767 1 1 12 SER OG O -5.431 10.923 1.931 1.00 . A A . 12 SER OG 1 1
8 7768 1 1 13 ALA C C -7.329 12.766 6.516 1.00 . A A . 13 ALA C 1 1
8 7769 1 1 13 ALA CA C -8.003 12.774 5.144 1.00 . A A . 13 ALA CA 1 1
8 7770 1 1 13 ALA CB C -9.478 13.122 5.284 1.00 . A A . 13 ALA CB 1 1
8 7771 1 1 13 ALA H H -7.806 10.668 4.971 1.00 . A A . 13 ALA H 1 1
8 7772 1 1 13 ALA HA H -7.539 13.536 4.534 1.00 . A A . 13 ALA HA 1 1
8 7773 1 1 13 ALA HB1 H -9.798 13.686 4.420 1.00 . A A . 13 ALA HB1 1 1
8 7774 1 1 13 ALA HB2 H -9.624 13.714 6.175 1.00 . A A . 13 ALA HB2 1 1
8 7775 1 1 13 ALA HB3 H -10.057 12.214 5.354 1.00 . A A . 13 ALA HB3 1 1
8 7776 1 1 13 ALA N N -7.853 11.498 4.450 1.00 . A A . 13 ALA N 1 1
8 7777 1 1 13 ALA O O -7.923 12.345 7.508 1.00 . A A . 13 ALA O 1 1
8 7778 1 1 14 VAL C C -5.133 11.966 8.451 1.00 . A A . 14 VAL C 1 1
8 7779 1 1 14 VAL CA C -5.332 13.337 7.810 1.00 . A A . 14 VAL CA 1 1
8 7780 1 1 14 VAL CB C -6.018 14.265 8.830 1.00 . A A . 14 VAL CB 1 1
8 7781 1 1 14 VAL CG1 C -5.073 14.588 9.977 1.00 . A A . 14 VAL CG1 1 1
8 7782 1 1 14 VAL CG2 C -6.504 15.540 8.156 1.00 . A A . 14 VAL CG2 1 1
8 7783 1 1 14 VAL H H -5.684 13.594 5.737 1.00 . A A . 14 VAL H 1 1
8 7784 1 1 14 VAL HA H -4.363 13.755 7.579 1.00 . A A . 14 VAL HA 1 1
8 7785 1 1 14 VAL HB H -6.875 13.748 9.235 1.00 . A A . 14 VAL HB 1 1
8 7786 1 1 14 VAL HG11 H -4.557 13.690 10.282 1.00 . A A . 14 VAL HG11 1 1
8 7787 1 1 14 VAL HG12 H -5.639 14.979 10.811 1.00 . A A . 14 VAL HG12 1 1
8 7788 1 1 14 VAL HG13 H -4.354 15.325 9.653 1.00 . A A . 14 VAL HG13 1 1
8 7789 1 1 14 VAL HG21 H -6.410 16.370 8.841 1.00 . A A . 14 VAL HG21 1 1
8 7790 1 1 14 VAL HG22 H -7.540 15.424 7.872 1.00 . A A . 14 VAL HG22 1 1
8 7791 1 1 14 VAL HG23 H -5.910 15.730 7.275 1.00 . A A . 14 VAL HG23 1 1
8 7792 1 1 14 VAL N N -6.092 13.259 6.563 1.00 . A A . 14 VAL N 1 1
8 7793 1 1 14 VAL O O -6.084 11.206 8.632 1.00 . A A . 14 VAL O 1 1
8 7794 1 1 15 THR C C -2.138 10.450 10.025 1.00 . A A . 15 THR C 1 1
8 7795 1 1 15 THR CA C -3.541 10.392 9.417 1.00 . A A . 15 THR CA 1 1
8 7796 1 1 15 THR CB C -3.623 9.274 8.384 1.00 . A A . 15 THR CB 1 1
8 7797 1 1 15 THR CG2 C -3.215 7.925 8.927 1.00 . A A . 15 THR CG2 1 1
8 7798 1 1 15 THR H H -3.173 12.304 8.623 1.00 . A A . 15 THR H 1 1
8 7799 1 1 15 THR HA H -4.256 10.202 10.199 1.00 . A A . 15 THR HA 1 1
8 7800 1 1 15 THR HB H -2.965 9.511 7.561 1.00 . A A . 15 THR HB 1 1
8 7801 1 1 15 THR HG1 H -5.082 9.815 7.192 1.00 . A A . 15 THR HG1 1 1
8 7802 1 1 15 THR HG21 H -3.511 7.850 9.961 1.00 . A A . 15 THR HG21 1 1
8 7803 1 1 15 THR HG22 H -2.143 7.818 8.848 1.00 . A A . 15 THR HG22 1 1
8 7804 1 1 15 THR HG23 H -3.698 7.148 8.355 1.00 . A A . 15 THR HG23 1 1
8 7805 1 1 15 THR N N -3.884 11.660 8.794 1.00 . A A . 15 THR N 1 1
8 7806 1 1 15 THR O O -1.981 10.615 11.234 1.00 . A A . 15 THR O 1 1
8 7807 1 1 15 THR OG1 O -4.941 9.156 7.877 1.00 . A A . 15 THR OG1 1 1
8 7808 1 1 16 CYS C C 1.019 11.469 8.866 1.00 . A A . 16 CYS C 1 1
8 7809 1 1 16 CYS CA C 0.268 10.360 9.615 1.00 . A A . 16 CYS CA 1 1
8 7810 1 1 16 CYS CB C 0.915 8.977 9.415 1.00 . A A . 16 CYS CB 1 1
8 7811 1 1 16 CYS H H -1.313 10.193 8.221 1.00 . A A . 16 CYS H 1 1
8 7812 1 1 16 CYS HA H 0.269 10.598 10.669 1.00 . A A . 16 CYS HA 1 1
8 7813 1 1 16 CYS HB2 H 1.692 8.844 10.151 1.00 . A A . 16 CYS HB2 1 1
8 7814 1 1 16 CYS HB3 H 0.157 8.218 9.566 1.00 . A A . 16 CYS HB3 1 1
8 7815 1 1 16 CYS N N -1.122 10.318 9.173 1.00 . A A . 16 CYS N 1 1
8 7816 1 1 16 CYS O O 0.401 12.225 8.117 1.00 . A A . 16 CYS O 1 1
8 7817 1 1 16 CYS SG S 1.658 8.689 7.772 1.00 . A A . 16 CYS SG 1 1
8 7818 1 1 17 PRO C C 2.672 12.939 6.962 1.00 . A A . 17 PRO C 1 1
8 7819 1 1 17 PRO CA C 3.141 12.651 8.391 1.00 . A A . 17 PRO CA 1 1
8 7820 1 1 17 PRO CB C 4.542 12.053 8.402 1.00 . A A . 17 PRO CB 1 1
8 7821 1 1 17 PRO CD C 3.206 10.778 9.937 1.00 . A A . 17 PRO CD 1 1
8 7822 1 1 17 PRO CG C 4.599 11.312 9.693 1.00 . A A . 17 PRO CG 1 1
8 7823 1 1 17 PRO HA H 3.136 13.566 8.961 1.00 . A A . 17 PRO HA 1 1
8 7824 1 1 17 PRO HB2 H 4.664 11.392 7.556 1.00 . A A . 17 PRO HB2 1 1
8 7825 1 1 17 PRO HB3 H 5.277 12.842 8.365 1.00 . A A . 17 PRO HB3 1 1
8 7826 1 1 17 PRO HD2 H 3.160 9.739 9.657 1.00 . A A . 17 PRO HD2 1 1
8 7827 1 1 17 PRO HD3 H 2.930 10.904 10.973 1.00 . A A . 17 PRO HD3 1 1
8 7828 1 1 17 PRO HG2 H 5.305 10.499 9.617 1.00 . A A . 17 PRO HG2 1 1
8 7829 1 1 17 PRO HG3 H 4.886 11.985 10.489 1.00 . A A . 17 PRO HG3 1 1
8 7830 1 1 17 PRO N N 2.353 11.607 9.056 1.00 . A A . 17 PRO N 1 1
8 7831 1 1 17 PRO O O 2.325 12.023 6.217 1.00 . A A . 17 PRO O 1 1
8 7832 1 1 18 PRO C C 3.191 14.282 4.132 1.00 . A A . 18 PRO C 1 1
8 7833 1 1 18 PRO CA C 2.197 14.642 5.230 1.00 . A A . 18 PRO CA 1 1
8 7834 1 1 18 PRO CB C 2.071 16.161 5.356 1.00 . A A . 18 PRO CB 1 1
8 7835 1 1 18 PRO CD C 3.026 15.386 7.399 1.00 . A A . 18 PRO CD 1 1
8 7836 1 1 18 PRO CG C 3.040 16.529 6.422 1.00 . A A . 18 PRO CG 1 1
8 7837 1 1 18 PRO HA H 1.232 14.219 4.989 1.00 . A A . 18 PRO HA 1 1
8 7838 1 1 18 PRO HB2 H 2.323 16.626 4.413 1.00 . A A . 18 PRO HB2 1 1
8 7839 1 1 18 PRO HB3 H 1.060 16.421 5.633 1.00 . A A . 18 PRO HB3 1 1
8 7840 1 1 18 PRO HD2 H 4.008 15.244 7.828 1.00 . A A . 18 PRO HD2 1 1
8 7841 1 1 18 PRO HD3 H 2.296 15.561 8.175 1.00 . A A . 18 PRO HD3 1 1
8 7842 1 1 18 PRO HG2 H 4.025 16.649 5.998 1.00 . A A . 18 PRO HG2 1 1
8 7843 1 1 18 PRO HG3 H 2.723 17.441 6.908 1.00 . A A . 18 PRO HG3 1 1
8 7844 1 1 18 PRO N N 2.643 14.228 6.567 1.00 . A A . 18 PRO N 1 1
8 7845 1 1 18 PRO O O 4.210 13.640 4.383 1.00 . A A . 18 PRO O 1 1
8 7846 1 1 19 GLY C C 3.200 13.294 0.913 1.00 . A A . 19 GLY C 1 1
8 7847 1 1 19 GLY CA C 3.740 14.416 1.777 1.00 . A A . 19 GLY CA 1 1
8 7848 1 1 19 GLY H H 2.048 15.205 2.772 1.00 . A A . 19 GLY H 1 1
8 7849 1 1 19 GLY HA2 H 3.833 15.308 1.174 1.00 . A A . 19 GLY HA2 1 1
8 7850 1 1 19 GLY HA3 H 4.718 14.134 2.145 1.00 . A A . 19 GLY HA3 1 1
8 7851 1 1 19 GLY N N 2.877 14.701 2.908 1.00 . A A . 19 GLY N 1 1
8 7852 1 1 19 GLY O O 2.095 12.803 1.143 1.00 . A A . 19 GLY O 1 1
8 7853 1 1 20 GLU C C 4.274 10.508 -0.606 1.00 . A A . 20 GLU C 1 1
8 7854 1 1 20 GLU CA C 3.566 11.805 -0.975 1.00 . A A . 20 GLU CA 1 1
8 7855 1 1 20 GLU CB C 3.868 12.171 -2.429 1.00 . A A . 20 GLU CB 1 1
8 7856 1 1 20 GLU CD C 5.735 12.276 -4.128 1.00 . A A . 20 GLU CD 1 1
8 7857 1 1 20 GLU CG C 5.334 12.489 -2.682 1.00 . A A . 20 GLU CG 1 1
8 7858 1 1 20 GLU H H 4.850 13.309 -0.216 1.00 . A A . 20 GLU H 1 1
8 7859 1 1 20 GLU HA H 2.503 11.669 -0.859 1.00 . A A . 20 GLU HA 1 1
8 7860 1 1 20 GLU HB2 H 3.587 11.343 -3.063 1.00 . A A . 20 GLU HB2 1 1
8 7861 1 1 20 GLU HB3 H 3.283 13.037 -2.700 1.00 . A A . 20 GLU HB3 1 1
8 7862 1 1 20 GLU HG2 H 5.515 13.520 -2.421 1.00 . A A . 20 GLU HG2 1 1
8 7863 1 1 20 GLU HG3 H 5.939 11.849 -2.057 1.00 . A A . 20 GLU HG3 1 1
8 7864 1 1 20 GLU N N 3.978 12.882 -0.082 1.00 . A A . 20 GLU N 1 1
8 7865 1 1 20 GLU O O 5.367 10.537 -0.049 1.00 . A A . 20 GLU O 1 1
8 7866 1 1 20 GLU OE1 O 5.763 11.109 -4.571 1.00 . A A . 20 GLU OE1 1 1
8 7867 1 1 20 GLU OE2 O 6.021 13.278 -4.817 1.00 . A A . 20 GLU OE2 1 1
8 7868 1 1 21 ASN C C 3.883 7.642 0.834 1.00 . A A . 21 ASN C 1 1
8 7869 1 1 21 ASN CA C 4.183 8.052 -0.606 1.00 . A A . 21 ASN CA 1 1
8 7870 1 1 21 ASN CB C 5.691 7.978 -0.882 1.00 . A A . 21 ASN CB 1 1
8 7871 1 1 21 ASN CG C 5.993 7.618 -2.324 1.00 . A A . 21 ASN CG 1 1
8 7872 1 1 21 ASN H H 2.762 9.423 -1.343 1.00 . A A . 21 ASN H 1 1
8 7873 1 1 21 ASN HA H 3.685 7.349 -1.259 1.00 . A A . 21 ASN HA 1 1
8 7874 1 1 21 ASN HB2 H 6.144 8.931 -0.670 1.00 . A A . 21 ASN HB2 1 1
8 7875 1 1 21 ASN HB3 H 6.129 7.223 -0.244 1.00 . A A . 21 ASN HB3 1 1
8 7876 1 1 21 ASN HD21 H 7.851 8.298 -2.129 1.00 . A A . 21 ASN HD21 1 1
8 7877 1 1 21 ASN HD22 H 7.442 7.666 -3.683 1.00 . A A . 21 ASN HD22 1 1
8 7878 1 1 21 ASN N N 3.635 9.373 -0.909 1.00 . A A . 21 ASN N 1 1
8 7879 1 1 21 ASN ND2 N 7.219 7.887 -2.755 1.00 . A A . 21 ASN ND2 1 1
8 7880 1 1 21 ASN O O 4.038 6.474 1.190 1.00 . A A . 21 ASN O 1 1
8 7881 1 1 21 ASN OD1 O 5.134 7.104 -3.040 1.00 . A A . 21 ASN OD1 1 1
8 7882 1 1 22 LEU C C 2.220 7.043 3.106 1.00 . A A . 22 LEU C 1 1
8 7883 1 1 22 LEU CA C 3.098 8.287 3.056 1.00 . A A . 22 LEU CA 1 1
8 7884 1 1 22 LEU CB C 2.390 9.464 3.748 1.00 . A A . 22 LEU CB 1 1
8 7885 1 1 22 LEU CD1 C 0.883 9.916 1.797 1.00 . A A . 22 LEU CD1 1 1
8 7886 1 1 22 LEU CD2 C 1.071 11.589 3.635 1.00 . A A . 22 LEU CD2 1 1
8 7887 1 1 22 LEU CG C 1.810 10.537 2.826 1.00 . A A . 22 LEU CG 1 1
8 7888 1 1 22 LEU H H 3.312 9.503 1.328 1.00 . A A . 22 LEU H 1 1
8 7889 1 1 22 LEU HA H 4.020 8.076 3.575 1.00 . A A . 22 LEU HA 1 1
8 7890 1 1 22 LEU HB2 H 1.585 9.066 4.348 1.00 . A A . 22 LEU HB2 1 1
8 7891 1 1 22 LEU HB3 H 3.101 9.938 4.409 1.00 . A A . 22 LEU HB3 1 1
8 7892 1 1 22 LEU HD11 H 1.140 8.876 1.657 1.00 . A A . 22 LEU HD11 1 1
8 7893 1 1 22 LEU HD12 H 0.984 10.442 0.860 1.00 . A A . 22 LEU HD12 1 1
8 7894 1 1 22 LEU HD13 H -0.135 9.991 2.144 1.00 . A A . 22 LEU HD13 1 1
8 7895 1 1 22 LEU HD21 H 0.494 11.108 4.411 1.00 . A A . 22 LEU HD21 1 1
8 7896 1 1 22 LEU HD22 H 0.408 12.143 2.986 1.00 . A A . 22 LEU HD22 1 1
8 7897 1 1 22 LEU HD23 H 1.783 12.265 4.083 1.00 . A A . 22 LEU HD23 1 1
8 7898 1 1 22 LEU HG H 2.617 11.024 2.300 1.00 . A A . 22 LEU HG 1 1
8 7899 1 1 22 LEU N N 3.433 8.594 1.663 1.00 . A A . 22 LEU N 1 1
8 7900 1 1 22 LEU O O 1.703 6.606 2.078 1.00 . A A . 22 LEU O 1 1
8 7901 1 1 23 CYS C C 1.824 4.205 3.418 1.00 . A A . 23 CYS C 1 1
8 7902 1 1 23 CYS CA C 1.276 5.235 4.402 1.00 . A A . 23 CYS CA 1 1
8 7903 1 1 23 CYS CB C -0.186 5.535 4.094 1.00 . A A . 23 CYS CB 1 1
8 7904 1 1 23 CYS H H 2.520 6.818 5.074 1.00 . A A . 23 CYS H 1 1
8 7905 1 1 23 CYS HA H 1.367 4.863 5.408 1.00 . A A . 23 CYS HA 1 1
8 7906 1 1 23 CYS HB2 H -0.303 6.603 3.984 1.00 . A A . 23 CYS HB2 1 1
8 7907 1 1 23 CYS HB3 H -0.456 5.047 3.168 1.00 . A A . 23 CYS HB3 1 1
8 7908 1 1 23 CYS N N 2.072 6.450 4.285 1.00 . A A . 23 CYS N 1 1
8 7909 1 1 23 CYS O O 1.078 3.502 2.738 1.00 . A A . 23 CYS O 1 1
8 7910 1 1 23 CYS SG S -1.349 4.975 5.381 1.00 . A A . 23 CYS SG 1 1
8 7911 1 1 24 TYR C C 3.542 1.827 2.640 1.00 . A A . 24 TYR C 1 1
8 7912 1 1 24 TYR CA C 3.853 3.297 2.406 1.00 . A A . 24 TYR CA 1 1
8 7913 1 1 24 TYR CB C 5.366 3.549 2.478 1.00 . A A . 24 TYR CB 1 1
8 7914 1 1 24 TYR CD1 C 5.321 2.768 4.901 1.00 . A A . 24 TYR CD1 1 1
8 7915 1 1 24 TYR CD2 C 7.433 3.055 3.840 1.00 . A A . 24 TYR CD2 1 1
8 7916 1 1 24 TYR CE1 C 5.962 2.373 6.063 1.00 . A A . 24 TYR CE1 1 1
8 7917 1 1 24 TYR CE2 C 8.076 2.665 4.996 1.00 . A A . 24 TYR CE2 1 1
8 7918 1 1 24 TYR CG C 6.045 3.115 3.767 1.00 . A A . 24 TYR CG 1 1
8 7919 1 1 24 TYR CZ C 7.337 2.324 6.104 1.00 . A A . 24 TYR CZ 1 1
8 7920 1 1 24 TYR H H 3.661 4.789 3.885 1.00 . A A . 24 TYR H 1 1
8 7921 1 1 24 TYR HA H 3.518 3.552 1.412 1.00 . A A . 24 TYR HA 1 1
8 7922 1 1 24 TYR HB2 H 5.844 3.020 1.667 1.00 . A A . 24 TYR HB2 1 1
8 7923 1 1 24 TYR HB3 H 5.545 4.607 2.354 1.00 . A A . 24 TYR HB3 1 1
8 7924 1 1 24 TYR HD1 H 4.242 2.810 4.873 1.00 . A A . 24 TYR HD1 1 1
8 7925 1 1 24 TYR HD2 H 8.013 3.321 2.972 1.00 . A A . 24 TYR HD2 1 1
8 7926 1 1 24 TYR HE1 H 5.384 2.101 6.931 1.00 . A A . 24 TYR HE1 1 1
8 7927 1 1 24 TYR HE2 H 9.156 2.627 5.029 1.00 . A A . 24 TYR HE2 1 1
8 7928 1 1 24 TYR HH H 8.671 2.561 7.469 1.00 . A A . 24 TYR HH 1 1
8 7929 1 1 24 TYR N N 3.146 4.175 3.330 1.00 . A A . 24 TYR N 1 1
8 7930 1 1 24 TYR O O 3.049 1.435 3.697 1.00 . A A . 24 TYR O 1 1
8 7931 1 1 24 TYR OH O 7.974 1.934 7.260 1.00 . A A . 24 TYR OH 1 1
8 7932 1 1 25 ARG C C 4.530 -1.145 0.726 1.00 . A A . 25 ARG C 1 1
8 7933 1 1 25 ARG CA C 3.591 -0.409 1.681 1.00 . A A . 25 ARG CA 1 1
8 7934 1 1 25 ARG CB C 2.128 -0.716 1.351 1.00 . A A . 25 ARG CB 1 1
8 7935 1 1 25 ARG CD C 0.080 -0.216 -0.021 1.00 . A A . 25 ARG CD 1 1
8 7936 1 1 25 ARG CG C 1.540 0.137 0.236 1.00 . A A . 25 ARG CG 1 1
8 7937 1 1 25 ARG CZ C -1.316 -1.961 1.037 1.00 . A A . 25 ARG CZ 1 1
8 7938 1 1 25 ARG H H 4.220 1.405 0.809 1.00 . A A . 25 ARG H 1 1
8 7939 1 1 25 ARG HA H 3.796 -0.737 2.686 1.00 . A A . 25 ARG HA 1 1
8 7940 1 1 25 ARG HB2 H 2.049 -1.746 1.054 1.00 . A A . 25 ARG HB2 1 1
8 7941 1 1 25 ARG HB3 H 1.534 -0.564 2.240 1.00 . A A . 25 ARG HB3 1 1
8 7942 1 1 25 ARG HD2 H -0.541 0.451 0.552 1.00 . A A . 25 ARG HD2 1 1
8 7943 1 1 25 ARG HD3 H -0.128 -0.084 -1.073 1.00 . A A . 25 ARG HD3 1 1
8 7944 1 1 25 ARG HE H 0.411 -2.288 0.097 1.00 . A A . 25 ARG HE 1 1
8 7945 1 1 25 ARG HG2 H 1.602 1.178 0.521 1.00 . A A . 25 ARG HG2 1 1
8 7946 1 1 25 ARG HG3 H 2.106 -0.025 -0.669 1.00 . A A . 25 ARG HG3 1 1
8 7947 1 1 25 ARG HH11 H -2.121 -0.108 1.113 1.00 . A A . 25 ARG HH11 1 1
8 7948 1 1 25 ARG HH12 H -3.039 -1.347 1.896 1.00 . A A . 25 ARG HH12 1 1
8 7949 1 1 25 ARG HH21 H -0.811 -3.916 1.105 1.00 . A A . 25 ARG HH21 1 1
8 7950 1 1 25 ARG HH22 H -2.305 -3.508 1.879 1.00 . A A . 25 ARG HH22 1 1
8 7951 1 1 25 ARG N N 3.832 1.022 1.624 1.00 . A A . 25 ARG N 1 1
8 7952 1 1 25 ARG NE N -0.232 -1.597 0.354 1.00 . A A . 25 ARG NE 1 1
8 7953 1 1 25 ARG NH1 N -2.234 -1.064 1.374 1.00 . A A . 25 ARG NH1 1 1
8 7954 1 1 25 ARG NH2 N -1.492 -3.233 1.368 1.00 . A A . 25 ARG NH2 1 1
8 7955 1 1 25 ARG O O 4.401 -1.037 -0.494 1.00 . A A . 25 ARG O 1 1
8 7956 1 1 26 LYS C C 5.925 -3.987 0.091 1.00 . A A . 26 LYS C 1 1
8 7957 1 1 26 LYS CA C 6.461 -2.617 0.491 1.00 . A A . 26 LYS CA 1 1
8 7958 1 1 26 LYS CB C 7.775 -2.779 1.261 1.00 . A A . 26 LYS CB 1 1
8 7959 1 1 26 LYS CD C 8.814 -3.637 3.388 1.00 . A A . 26 LYS CD 1 1
8 7960 1 1 26 LYS CE C 9.667 -4.881 3.564 1.00 . A A . 26 LYS CE 1 1
8 7961 1 1 26 LYS CG C 7.727 -3.848 2.344 1.00 . A A . 26 LYS CG 1 1
8 7962 1 1 26 LYS H H 5.547 -1.911 2.267 1.00 . A A . 26 LYS H 1 1
8 7963 1 1 26 LYS HA H 6.652 -2.047 -0.406 1.00 . A A . 26 LYS HA 1 1
8 7964 1 1 26 LYS HB2 H 8.555 -3.043 0.563 1.00 . A A . 26 LYS HB2 1 1
8 7965 1 1 26 LYS HB3 H 8.024 -1.838 1.724 1.00 . A A . 26 LYS HB3 1 1
8 7966 1 1 26 LYS HD2 H 9.448 -2.822 3.075 1.00 . A A . 26 LYS HD2 1 1
8 7967 1 1 26 LYS HD3 H 8.350 -3.394 4.333 1.00 . A A . 26 LYS HD3 1 1
8 7968 1 1 26 LYS HE2 H 9.154 -5.721 3.121 1.00 . A A . 26 LYS HE2 1 1
8 7969 1 1 26 LYS HE3 H 10.610 -4.731 3.058 1.00 . A A . 26 LYS HE3 1 1
8 7970 1 1 26 LYS HG2 H 6.764 -3.813 2.828 1.00 . A A . 26 LYS HG2 1 1
8 7971 1 1 26 LYS HG3 H 7.864 -4.816 1.884 1.00 . A A . 26 LYS HG3 1 1
8 7972 1 1 26 LYS HZ1 H 9.846 -4.308 5.564 1.00 . A A . 26 LYS HZ1 1 1
8 7973 1 1 26 LYS HZ2 H 10.888 -5.561 5.116 1.00 . A A . 26 LYS HZ2 1 1
8 7974 1 1 26 LYS HZ3 H 9.243 -5.874 5.352 1.00 . A A . 26 LYS HZ3 1 1
8 7975 1 1 26 LYS N N 5.488 -1.877 1.290 1.00 . A A . 26 LYS N 1 1
8 7976 1 1 26 LYS NZ N 9.930 -5.177 4.999 1.00 . A A . 26 LYS NZ 1 1
8 7977 1 1 26 LYS O O 5.235 -4.647 0.867 1.00 . A A . 26 LYS O 1 1
8 7978 1 1 27 MET C C 6.397 -6.837 -0.788 1.00 . A A . 27 MET C 1 1
8 7979 1 1 27 MET CA C 5.817 -5.704 -1.629 1.00 . A A . 27 MET CA 1 1
8 7980 1 1 27 MET CB C 6.239 -5.869 -3.090 1.00 . A A . 27 MET CB 1 1
8 7981 1 1 27 MET CE C 4.520 -5.375 -6.621 1.00 . A A . 27 MET CE 1 1
8 7982 1 1 27 MET CG C 5.077 -6.162 -4.023 1.00 . A A . 27 MET CG 1 1
8 7983 1 1 27 MET H H 6.813 -3.840 -1.693 1.00 . A A . 27 MET H 1 1
8 7984 1 1 27 MET HA H 4.737 -5.740 -1.569 1.00 . A A . 27 MET HA 1 1
8 7985 1 1 27 MET HB2 H 6.722 -4.960 -3.421 1.00 . A A . 27 MET HB2 1 1
8 7986 1 1 27 MET HB3 H 6.944 -6.685 -3.159 1.00 . A A . 27 MET HB3 1 1
8 7987 1 1 27 MET HE1 H 5.050 -4.467 -6.868 1.00 . A A . 27 MET HE1 1 1
8 7988 1 1 27 MET HE2 H 3.662 -5.136 -6.010 1.00 . A A . 27 MET HE2 1 1
8 7989 1 1 27 MET HE3 H 4.192 -5.860 -7.528 1.00 . A A . 27 MET HE3 1 1
8 7990 1 1 27 MET HG2 H 4.551 -7.033 -3.659 1.00 . A A . 27 MET HG2 1 1
8 7991 1 1 27 MET HG3 H 4.408 -5.314 -4.020 1.00 . A A . 27 MET HG3 1 1
8 7992 1 1 27 MET N N 6.256 -4.410 -1.124 1.00 . A A . 27 MET N 1 1
8 7993 1 1 27 MET O O 7.583 -7.148 -0.884 1.00 . A A . 27 MET O 1 1
8 7994 1 1 27 MET SD S 5.607 -6.474 -5.716 1.00 . A A . 27 MET SD 1 1
8 7995 1 1 28 TRP C C 7.032 -8.093 1.896 1.00 . A A . 28 TRP C 1 1
8 7996 1 1 28 TRP CA C 5.982 -8.555 0.889 1.00 . A A . 28 TRP CA 1 1
8 7997 1 1 28 TRP CB C 6.544 -9.696 0.039 1.00 . A A . 28 TRP CB 1 1
8 7998 1 1 28 TRP CD1 C 6.340 -11.366 1.971 1.00 . A A . 28 TRP CD1 1 1
8 7999 1 1 28 TRP CD2 C 8.050 -11.770 0.583 1.00 . A A . 28 TRP CD2 1 1
8 8000 1 1 28 TRP CE2 C 8.049 -12.752 1.593 1.00 . A A . 28 TRP CE2 1 1
8 8001 1 1 28 TRP CE3 C 9.036 -11.822 -0.404 1.00 . A A . 28 TRP CE3 1 1
8 8002 1 1 28 TRP CG C 6.948 -10.894 0.844 1.00 . A A . 28 TRP CG 1 1
8 8003 1 1 28 TRP CH2 C 9.950 -13.797 0.661 1.00 . A A . 28 TRP CH2 1 1
8 8004 1 1 28 TRP CZ2 C 8.997 -13.771 1.642 1.00 . A A . 28 TRP CZ2 1 1
8 8005 1 1 28 TRP CZ3 C 9.977 -12.834 -0.356 1.00 . A A . 28 TRP CZ3 1 1
8 8006 1 1 28 TRP H H 4.619 -7.161 0.062 1.00 . A A . 28 TRP H 1 1
8 8007 1 1 28 TRP HA H 5.118 -8.912 1.427 1.00 . A A . 28 TRP HA 1 1
8 8008 1 1 28 TRP HB2 H 5.793 -10.011 -0.672 1.00 . A A . 28 TRP HB2 1 1
8 8009 1 1 28 TRP HB3 H 7.416 -9.343 -0.495 1.00 . A A . 28 TRP HB3 1 1
8 8010 1 1 28 TRP HD1 H 5.471 -10.916 2.427 1.00 . A A . 28 TRP HD1 1 1
8 8011 1 1 28 TRP HE1 H 6.750 -13.003 3.221 1.00 . A A . 28 TRP HE1 1 1
8 8012 1 1 28 TRP HE3 H 9.073 -11.088 -1.196 1.00 . A A . 28 TRP HE3 1 1
8 8013 1 1 28 TRP HH2 H 10.705 -14.570 0.661 1.00 . A A . 28 TRP HH2 1 1
8 8014 1 1 28 TRP HZ2 H 8.989 -14.522 2.418 1.00 . A A . 28 TRP HZ2 1 1
8 8015 1 1 28 TRP HZ3 H 10.747 -12.890 -1.110 1.00 . A A . 28 TRP HZ3 1 1
8 8016 1 1 28 TRP N N 5.553 -7.453 0.033 1.00 . A A . 28 TRP N 1 1
8 8017 1 1 28 TRP NE1 N 6.996 -12.483 2.428 1.00 . A A . 28 TRP NE1 1 1
8 8018 1 1 28 TRP O O 7.902 -7.284 1.574 1.00 . A A . 28 TRP O 1 1
8 8019 1 1 29 CYS C C 8.981 -9.332 4.295 1.00 . A A . 29 CYS C 1 1
8 8020 1 1 29 CYS CA C 7.892 -8.267 4.170 1.00 . A A . 29 CYS CA 1 1
8 8021 1 1 29 CYS CB C 7.153 -8.072 5.507 1.00 . A A . 29 CYS CB 1 1
8 8022 1 1 29 CYS H H 6.234 -9.262 3.310 1.00 . A A . 29 CYS H 1 1
8 8023 1 1 29 CYS HA H 8.358 -7.333 3.890 1.00 . A A . 29 CYS HA 1 1
8 8024 1 1 29 CYS HB2 H 7.729 -7.404 6.129 1.00 . A A . 29 CYS HB2 1 1
8 8025 1 1 29 CYS HB3 H 6.190 -7.623 5.309 1.00 . A A . 29 CYS HB3 1 1
8 8026 1 1 29 CYS N N 6.947 -8.619 3.116 1.00 . A A . 29 CYS N 1 1
8 8027 1 1 29 CYS O O 9.373 -9.711 5.398 1.00 . A A . 29 CYS O 1 1
8 8028 1 1 29 CYS SG S 6.861 -9.599 6.470 1.00 . A A . 29 CYS SG 1 1
8 8029 1 1 30 ASP C C 10.086 -12.032 4.018 1.00 . A A . 30 ASP C 1 1
8 8030 1 1 30 ASP CA C 10.492 -10.856 3.127 1.00 . A A . 30 ASP CA 1 1
8 8031 1 1 30 ASP CB C 11.854 -10.276 3.546 1.00 . A A . 30 ASP CB 1 1
8 8032 1 1 30 ASP CG C 11.964 -10.002 5.036 1.00 . A A . 30 ASP CG 1 1
8 8033 1 1 30 ASP H H 9.101 -9.486 2.304 1.00 . A A . 30 ASP H 1 1
8 8034 1 1 30 ASP HA H 10.565 -11.213 2.109 1.00 . A A . 30 ASP HA 1 1
8 8035 1 1 30 ASP HB2 H 12.631 -10.977 3.275 1.00 . A A . 30 ASP HB2 1 1
8 8036 1 1 30 ASP HB3 H 12.016 -9.346 3.016 1.00 . A A . 30 ASP HB3 1 1
8 8037 1 1 30 ASP N N 9.459 -9.822 3.152 1.00 . A A . 30 ASP N 1 1
8 8038 1 1 30 ASP O O 8.895 -12.295 4.191 1.00 . A A . 30 ASP O 1 1
8 8039 1 1 30 ASP OD1 O 12.358 -10.921 5.783 1.00 . A A . 30 ASP OD1 1 1
8 8040 1 1 30 ASP OD2 O 11.662 -8.864 5.453 1.00 . A A . 30 ASP OD2 1 1
8 8041 1 1 31 ALA C C 9.606 -13.606 6.378 1.00 . A A . 31 ALA C 1 1
8 8042 1 1 31 ALA CA C 10.788 -13.883 5.450 1.00 . A A . 31 ALA CA 1 1
8 8043 1 1 31 ALA CB C 12.024 -14.235 6.262 1.00 . A A . 31 ALA CB 1 1
8 8044 1 1 31 ALA H H 11.997 -12.490 4.408 1.00 . A A . 31 ALA H 1 1
8 8045 1 1 31 ALA HA H 10.549 -14.727 4.821 1.00 . A A . 31 ALA HA 1 1
8 8046 1 1 31 ALA HB1 H 12.760 -14.694 5.619 1.00 . A A . 31 ALA HB1 1 1
8 8047 1 1 31 ALA HB2 H 11.754 -14.924 7.049 1.00 . A A . 31 ALA HB2 1 1
8 8048 1 1 31 ALA HB3 H 12.437 -13.337 6.698 1.00 . A A . 31 ALA HB3 1 1
8 8049 1 1 31 ALA N N 11.066 -12.739 4.580 1.00 . A A . 31 ALA N 1 1
8 8050 1 1 31 ALA O O 9.373 -12.464 6.774 1.00 . A A . 31 ALA O 1 1
8 8051 1 1 32 PHE C C 6.509 -13.928 6.845 1.00 . A A . 32 PHE C 1 1
8 8052 1 1 32 PHE CA C 7.700 -14.532 7.596 1.00 . A A . 32 PHE CA 1 1
8 8053 1 1 32 PHE CB C 8.049 -13.690 8.830 1.00 . A A . 32 PHE CB 1 1
8 8054 1 1 32 PHE CD1 C 9.656 -15.367 9.777 1.00 . A A . 32 PHE CD1 1 1
8 8055 1 1 32 PHE CD2 C 10.322 -13.079 9.698 1.00 . A A . 32 PHE CD2 1 1
8 8056 1 1 32 PHE CE1 C 10.870 -15.704 10.345 1.00 . A A . 32 PHE CE1 1 1
8 8057 1 1 32 PHE CE2 C 11.537 -13.409 10.265 1.00 . A A . 32 PHE CE2 1 1
8 8058 1 1 32 PHE CG C 9.369 -14.052 9.447 1.00 . A A . 32 PHE CG 1 1
8 8059 1 1 32 PHE CZ C 11.812 -14.724 10.589 1.00 . A A . 32 PHE CZ 1 1
8 8060 1 1 32 PHE H H 9.100 -15.540 6.365 1.00 . A A . 32 PHE H 1 1
8 8061 1 1 32 PHE HA H 7.429 -15.527 7.920 1.00 . A A . 32 PHE HA 1 1
8 8062 1 1 32 PHE HB2 H 8.089 -12.647 8.548 1.00 . A A . 32 PHE HB2 1 1
8 8063 1 1 32 PHE HB3 H 7.282 -13.828 9.580 1.00 . A A . 32 PHE HB3 1 1
8 8064 1 1 32 PHE HD1 H 8.920 -16.135 9.586 1.00 . A A . 32 PHE HD1 1 1
8 8065 1 1 32 PHE HD2 H 10.108 -12.051 9.444 1.00 . A A . 32 PHE HD2 1 1
8 8066 1 1 32 PHE HE1 H 11.082 -16.732 10.598 1.00 . A A . 32 PHE HE1 1 1
8 8067 1 1 32 PHE HE2 H 12.273 -12.641 10.455 1.00 . A A . 32 PHE HE2 1 1
8 8068 1 1 32 PHE HZ H 12.762 -14.984 11.033 1.00 . A A . 32 PHE HZ 1 1
8 8069 1 1 32 PHE N N 8.863 -14.657 6.717 1.00 . A A . 32 PHE N 1 1
8 8070 1 1 32 PHE O O 6.402 -14.073 5.627 1.00 . A A . 32 PHE O 1 1
8 8071 1 1 33 CYS C C 3.454 -13.726 6.488 1.00 . A A . 33 CYS C 1 1
8 8072 1 1 33 CYS CA C 4.423 -12.656 6.976 1.00 . A A . 33 CYS CA 1 1
8 8073 1 1 33 CYS CB C 4.803 -11.725 5.817 1.00 . A A . 33 CYS CB 1 1
8 8074 1 1 33 CYS H H 5.740 -13.193 8.543 1.00 . A A . 33 CYS H 1 1
8 8075 1 1 33 CYS HA H 3.931 -12.074 7.742 1.00 . A A . 33 CYS HA 1 1
8 8076 1 1 33 CYS HB2 H 5.774 -12.006 5.441 1.00 . A A . 33 CYS HB2 1 1
8 8077 1 1 33 CYS HB3 H 4.071 -11.831 5.027 1.00 . A A . 33 CYS HB3 1 1
8 8078 1 1 33 CYS N N 5.610 -13.266 7.575 1.00 . A A . 33 CYS N 1 1
8 8079 1 1 33 CYS O O 3.030 -13.715 5.330 1.00 . A A . 33 CYS O 1 1
8 8080 1 1 33 CYS SG S 4.875 -9.960 6.264 1.00 . A A . 33 CYS SG 1 1
8 8081 1 1 34 SER C C 0.904 -15.117 6.376 1.00 . A A . 34 SER C 1 1
8 8082 1 1 34 SER CA C 2.148 -15.708 7.032 1.00 . A A . 34 SER CA 1 1
8 8083 1 1 34 SER CB C 1.756 -16.504 8.278 1.00 . A A . 34 SER CB 1 1
8 8084 1 1 34 SER H H 3.445 -14.599 8.291 1.00 . A A . 34 SER H 1 1
8 8085 1 1 34 SER HA H 2.635 -16.368 6.329 1.00 . A A . 34 SER HA 1 1
8 8086 1 1 34 SER HB2 H 2.521 -16.387 9.033 1.00 . A A . 34 SER HB2 1 1
8 8087 1 1 34 SER HB3 H 0.816 -16.132 8.658 1.00 . A A . 34 SER HB3 1 1
8 8088 1 1 34 SER HG H 1.781 -18.399 8.774 1.00 . A A . 34 SER HG 1 1
8 8089 1 1 34 SER N N 3.087 -14.645 7.380 1.00 . A A . 34 SER N 1 1
8 8090 1 1 34 SER O O 0.224 -15.776 5.588 1.00 . A A . 34 SER O 1 1
8 8091 1 1 34 SER OG O 1.617 -17.883 7.983 1.00 . A A . 34 SER OG 1 1
8 8092 1 1 35 SER C C -0.576 -13.267 4.642 1.00 . A A . 35 SER C 1 1
8 8093 1 1 35 SER CA C -0.518 -13.139 6.161 1.00 . A A . 35 SER CA 1 1
8 8094 1 1 35 SER CB C -0.422 -11.664 6.547 1.00 . A A . 35 SER CB 1 1
8 8095 1 1 35 SER H H 1.214 -13.392 7.336 1.00 . A A . 35 SER H 1 1
8 8096 1 1 35 SER HA H -1.416 -13.559 6.587 1.00 . A A . 35 SER HA 1 1
8 8097 1 1 35 SER HB2 H 0.131 -11.572 7.474 1.00 . A A . 35 SER HB2 1 1
8 8098 1 1 35 SER HB3 H 0.096 -11.124 5.765 1.00 . A A . 35 SER HB3 1 1
8 8099 1 1 35 SER HG H -1.755 -10.666 7.581 1.00 . A A . 35 SER HG 1 1
8 8100 1 1 35 SER N N 0.625 -13.858 6.707 1.00 . A A . 35 SER N 1 1
8 8101 1 1 35 SER O O 0.316 -13.845 4.024 1.00 . A A . 35 SER O 1 1
8 8102 1 1 35 SER OG O -1.708 -11.095 6.723 1.00 . A A . 35 SER OG 1 1
8 8103 1 1 36 ARG C C -0.861 -11.752 1.925 1.00 . A A . 36 ARG C 1 1
8 8104 1 1 36 ARG CA C -1.790 -12.757 2.598 1.00 . A A . 36 ARG CA 1 1
8 8105 1 1 36 ARG CB C -3.245 -12.469 2.215 1.00 . A A . 36 ARG CB 1 1
8 8106 1 1 36 ARG CD C -4.777 -13.163 0.340 1.00 . A A . 36 ARG CD 1 1
8 8107 1 1 36 ARG CG C -3.486 -12.449 0.714 1.00 . A A . 36 ARG CG 1 1
8 8108 1 1 36 ARG CZ C -3.879 -15.298 -0.499 1.00 . A A . 36 ARG CZ 1 1
8 8109 1 1 36 ARG H H -2.302 -12.257 4.591 1.00 . A A . 36 ARG H 1 1
8 8110 1 1 36 ARG HA H -1.529 -13.751 2.266 1.00 . A A . 36 ARG HA 1 1
8 8111 1 1 36 ARG HB2 H -3.876 -13.229 2.652 1.00 . A A . 36 ARG HB2 1 1
8 8112 1 1 36 ARG HB3 H -3.527 -11.507 2.617 1.00 . A A . 36 ARG HB3 1 1
8 8113 1 1 36 ARG HD2 H -5.179 -13.642 1.220 1.00 . A A . 36 ARG HD2 1 1
8 8114 1 1 36 ARG HD3 H -5.484 -12.432 -0.026 1.00 . A A . 36 ARG HD3 1 1
8 8115 1 1 36 ARG HE H -4.951 -14.005 -1.577 1.00 . A A . 36 ARG HE 1 1
8 8116 1 1 36 ARG HG2 H -3.547 -11.423 0.383 1.00 . A A . 36 ARG HG2 1 1
8 8117 1 1 36 ARG HG3 H -2.659 -12.939 0.220 1.00 . A A . 36 ARG HG3 1 1
8 8118 1 1 36 ARG HH11 H -3.443 -14.910 1.438 1.00 . A A . 36 ARG HH11 1 1
8 8119 1 1 36 ARG HH12 H -2.825 -16.406 0.823 1.00 . A A . 36 ARG HH12 1 1
8 8120 1 1 36 ARG HH21 H -4.138 -15.974 -2.386 1.00 . A A . 36 ARG HH21 1 1
8 8121 1 1 36 ARG HH22 H -3.219 -17.010 -1.346 1.00 . A A . 36 ARG HH22 1 1
8 8122 1 1 36 ARG N N -1.626 -12.713 4.045 1.00 . A A . 36 ARG N 1 1
8 8123 1 1 36 ARG NE N -4.563 -14.174 -0.693 1.00 . A A . 36 ARG NE 1 1
8 8124 1 1 36 ARG NH1 N -3.338 -15.559 0.684 1.00 . A A . 36 ARG NH1 1 1
8 8125 1 1 36 ARG NH2 N -3.733 -16.165 -1.492 1.00 . A A . 36 ARG NH2 1 1
8 8126 1 1 36 ARG O O -1.312 -10.805 1.281 1.00 . A A . 36 ARG O 1 1
8 8127 1 1 37 GLY C C 1.349 -11.050 -0.020 1.00 . A A . 37 GLY C 1 1
8 8128 1 1 37 GLY CA C 1.417 -11.069 1.495 1.00 . A A . 37 GLY CA 1 1
8 8129 1 1 37 GLY H H 0.743 -12.733 2.612 1.00 . A A . 37 GLY H 1 1
8 8130 1 1 37 GLY HA2 H 1.238 -10.067 1.863 1.00 . A A . 37 GLY HA2 1 1
8 8131 1 1 37 GLY HA3 H 2.407 -11.383 1.796 1.00 . A A . 37 GLY HA3 1 1
8 8132 1 1 37 GLY N N 0.442 -11.965 2.085 1.00 . A A . 37 GLY N 1 1
8 8133 1 1 37 GLY O O 0.284 -10.839 -0.599 1.00 . A A . 37 GLY O 1 1
8 8134 1 1 38 LYS C C 2.170 -9.909 -2.690 1.00 . A A . 38 LYS C 1 1
8 8135 1 1 38 LYS CA C 2.561 -11.271 -2.118 1.00 . A A . 38 LYS CA 1 1
8 8136 1 1 38 LYS CB C 1.653 -12.364 -2.691 1.00 . A A . 38 LYS CB 1 1
8 8137 1 1 38 LYS CD C 2.121 -13.585 -4.842 1.00 . A A . 38 LYS CD 1 1
8 8138 1 1 38 LYS CE C 2.610 -12.348 -5.579 1.00 . A A . 38 LYS CE 1 1
8 8139 1 1 38 LYS CG C 2.416 -13.501 -3.353 1.00 . A A . 38 LYS CG 1 1
8 8140 1 1 38 LYS H H 3.308 -11.427 -0.144 1.00 . A A . 38 LYS H 1 1
8 8141 1 1 38 LYS HA H 3.582 -11.483 -2.399 1.00 . A A . 38 LYS HA 1 1
8 8142 1 1 38 LYS HB2 H 1.058 -12.777 -1.889 1.00 . A A . 38 LYS HB2 1 1
8 8143 1 1 38 LYS HB3 H 0.994 -11.923 -3.425 1.00 . A A . 38 LYS HB3 1 1
8 8144 1 1 38 LYS HD2 H 2.618 -14.452 -5.249 1.00 . A A . 38 LYS HD2 1 1
8 8145 1 1 38 LYS HD3 H 1.054 -13.678 -4.984 1.00 . A A . 38 LYS HD3 1 1
8 8146 1 1 38 LYS HE2 H 2.464 -12.496 -6.639 1.00 . A A . 38 LYS HE2 1 1
8 8147 1 1 38 LYS HE3 H 2.031 -11.497 -5.253 1.00 . A A . 38 LYS HE3 1 1
8 8148 1 1 38 LYS HG2 H 3.475 -13.338 -3.215 1.00 . A A . 38 LYS HG2 1 1
8 8149 1 1 38 LYS HG3 H 2.130 -14.431 -2.885 1.00 . A A . 38 LYS HG3 1 1
8 8150 1 1 38 LYS HZ1 H 4.508 -11.721 -6.186 1.00 . A A . 38 LYS HZ1 1 1
8 8151 1 1 38 LYS HZ2 H 4.532 -12.956 -5.032 1.00 . A A . 38 LYS HZ2 1 1
8 8152 1 1 38 LYS HZ3 H 4.156 -11.374 -4.568 1.00 . A A . 38 LYS HZ3 1 1
8 8153 1 1 38 LYS N N 2.491 -11.267 -0.662 1.00 . A A . 38 LYS N 1 1
8 8154 1 1 38 LYS NZ N 4.053 -12.080 -5.323 1.00 . A A . 38 LYS NZ 1 1
8 8155 1 1 38 LYS O O 1.847 -9.793 -3.872 1.00 . A A . 38 LYS O 1 1
8 8156 1 1 39 VAL C C 2.439 -6.475 -1.354 1.00 . A A . 39 VAL C 1 1
8 8157 1 1 39 VAL CA C 1.856 -7.531 -2.289 1.00 . A A . 39 VAL CA 1 1
8 8158 1 1 39 VAL CB C 0.324 -7.344 -2.397 1.00 . A A . 39 VAL CB 1 1
8 8159 1 1 39 VAL CG1 C -0.270 -6.835 -1.088 1.00 . A A . 39 VAL CG1 1 1
8 8160 1 1 39 VAL CG2 C -0.017 -6.406 -3.548 1.00 . A A . 39 VAL CG2 1 1
8 8161 1 1 39 VAL H H 2.471 -9.021 -0.920 1.00 . A A . 39 VAL H 1 1
8 8162 1 1 39 VAL HA H 2.279 -7.389 -3.273 1.00 . A A . 39 VAL HA 1 1
8 8163 1 1 39 VAL HB H -0.118 -8.308 -2.610 1.00 . A A . 39 VAL HB 1 1
8 8164 1 1 39 VAL HG11 H -0.223 -5.755 -1.069 1.00 . A A . 39 VAL HG11 1 1
8 8165 1 1 39 VAL HG12 H 0.292 -7.233 -0.257 1.00 . A A . 39 VAL HG12 1 1
8 8166 1 1 39 VAL HG13 H -1.299 -7.151 -1.012 1.00 . A A . 39 VAL HG13 1 1
8 8167 1 1 39 VAL HG21 H -0.597 -5.574 -3.176 1.00 . A A . 39 VAL HG21 1 1
8 8168 1 1 39 VAL HG22 H -0.589 -6.941 -4.291 1.00 . A A . 39 VAL HG22 1 1
8 8169 1 1 39 VAL HG23 H 0.895 -6.037 -3.994 1.00 . A A . 39 VAL HG23 1 1
8 8170 1 1 39 VAL N N 2.204 -8.876 -1.850 1.00 . A A . 39 VAL N 1 1
8 8171 1 1 39 VAL O O 3.091 -6.799 -0.364 1.00 . A A . 39 VAL O 1 1
8 8172 1 1 40 VAL C C 2.078 -4.056 0.501 1.00 . A A . 40 VAL C 1 1
8 8173 1 1 40 VAL CA C 2.710 -4.099 -0.891 1.00 . A A . 40 VAL CA 1 1
8 8174 1 1 40 VAL CB C 2.466 -2.751 -1.599 1.00 . A A . 40 VAL CB 1 1
8 8175 1 1 40 VAL CG1 C 3.544 -2.495 -2.642 1.00 . A A . 40 VAL CG1 1 1
8 8176 1 1 40 VAL CG2 C 1.082 -2.715 -2.234 1.00 . A A . 40 VAL CG2 1 1
8 8177 1 1 40 VAL H H 1.686 -5.023 -2.493 1.00 . A A . 40 VAL H 1 1
8 8178 1 1 40 VAL HA H 3.773 -4.230 -0.782 1.00 . A A . 40 VAL HA 1 1
8 8179 1 1 40 VAL HB H 2.516 -1.965 -0.860 1.00 . A A . 40 VAL HB 1 1
8 8180 1 1 40 VAL HG11 H 3.774 -1.441 -2.670 1.00 . A A . 40 VAL HG11 1 1
8 8181 1 1 40 VAL HG12 H 3.189 -2.813 -3.611 1.00 . A A . 40 VAL HG12 1 1
8 8182 1 1 40 VAL HG13 H 4.432 -3.051 -2.383 1.00 . A A . 40 VAL HG13 1 1
8 8183 1 1 40 VAL HG21 H 1.139 -3.100 -3.243 1.00 . A A . 40 VAL HG21 1 1
8 8184 1 1 40 VAL HG22 H 0.720 -1.698 -2.257 1.00 . A A . 40 VAL HG22 1 1
8 8185 1 1 40 VAL HG23 H 0.404 -3.326 -1.655 1.00 . A A . 40 VAL HG23 1 1
8 8186 1 1 40 VAL N N 2.205 -5.213 -1.686 1.00 . A A . 40 VAL N 1 1
8 8187 1 1 40 VAL O O 0.883 -4.312 0.657 1.00 . A A . 40 VAL O 1 1
8 8188 1 1 41 GLU C C 3.546 -3.183 3.829 1.00 . A A . 41 GLU C 1 1
8 8189 1 1 41 GLU CA C 2.413 -3.616 2.888 1.00 . A A . 41 GLU CA 1 1
8 8190 1 1 41 GLU CB C 1.810 -4.956 3.341 1.00 . A A . 41 GLU CB 1 1
8 8191 1 1 41 GLU CD C 3.862 -6.390 2.933 1.00 . A A . 41 GLU CD 1 1
8 8192 1 1 41 GLU CG C 2.814 -5.938 3.934 1.00 . A A . 41 GLU CG 1 1
8 8193 1 1 41 GLU H H 3.826 -3.510 1.312 1.00 . A A . 41 GLU H 1 1
8 8194 1 1 41 GLU HA H 1.641 -2.861 2.912 1.00 . A A . 41 GLU HA 1 1
8 8195 1 1 41 GLU HB2 H 1.055 -4.760 4.089 1.00 . A A . 41 GLU HB2 1 1
8 8196 1 1 41 GLU HB3 H 1.341 -5.429 2.492 1.00 . A A . 41 GLU HB3 1 1
8 8197 1 1 41 GLU HG2 H 3.314 -5.466 4.767 1.00 . A A . 41 GLU HG2 1 1
8 8198 1 1 41 GLU HG3 H 2.278 -6.807 4.287 1.00 . A A . 41 GLU HG3 1 1
8 8199 1 1 41 GLU N N 2.889 -3.714 1.506 1.00 . A A . 41 GLU N 1 1
8 8200 1 1 41 GLU O O 4.566 -3.860 3.934 1.00 . A A . 41 GLU O 1 1
8 8201 1 1 41 GLU OE1 O 3.502 -7.130 1.996 1.00 . A A . 41 GLU OE1 1 1
8 8202 1 1 41 GLU OE2 O 5.040 -6.009 3.090 1.00 . A A . 41 GLU OE2 1 1
8 8203 1 1 42 LEU C C 3.779 -0.716 6.568 1.00 . A A . 42 LEU C 1 1
8 8204 1 1 42 LEU CA C 4.386 -1.560 5.442 1.00 . A A . 42 LEU CA 1 1
8 8205 1 1 42 LEU CB C 5.459 -0.760 4.697 1.00 . A A . 42 LEU CB 1 1
8 8206 1 1 42 LEU CD1 C 7.794 -0.579 3.813 1.00 . A A . 42 LEU CD1 1 1
8 8207 1 1 42 LEU CD2 C 7.369 -1.742 5.986 1.00 . A A . 42 LEU CD2 1 1
8 8208 1 1 42 LEU CG C 6.821 -1.443 4.599 1.00 . A A . 42 LEU CG 1 1
8 8209 1 1 42 LEU H H 2.533 -1.545 4.400 1.00 . A A . 42 LEU H 1 1
8 8210 1 1 42 LEU HA H 4.855 -2.425 5.888 1.00 . A A . 42 LEU HA 1 1
8 8211 1 1 42 LEU HB2 H 5.107 -0.563 3.698 1.00 . A A . 42 LEU HB2 1 1
8 8212 1 1 42 LEU HB3 H 5.594 0.182 5.202 1.00 . A A . 42 LEU HB3 1 1
8 8213 1 1 42 LEU HD11 H 8.699 -1.136 3.623 1.00 . A A . 42 LEU HD11 1 1
8 8214 1 1 42 LEU HD12 H 8.030 0.306 4.383 1.00 . A A . 42 LEU HD12 1 1
8 8215 1 1 42 LEU HD13 H 7.344 -0.293 2.874 1.00 . A A . 42 LEU HD13 1 1
8 8216 1 1 42 LEU HD21 H 8.447 -1.673 5.969 1.00 . A A . 42 LEU HD21 1 1
8 8217 1 1 42 LEU HD22 H 7.077 -2.738 6.282 1.00 . A A . 42 LEU HD22 1 1
8 8218 1 1 42 LEU HD23 H 6.974 -1.025 6.691 1.00 . A A . 42 LEU HD23 1 1
8 8219 1 1 42 LEU HG H 6.707 -2.379 4.075 1.00 . A A . 42 LEU HG 1 1
8 8220 1 1 42 LEU N N 3.365 -2.053 4.517 1.00 . A A . 42 LEU N 1 1
8 8221 1 1 42 LEU O O 3.492 -1.236 7.646 1.00 . A A . 42 LEU O 1 1
8 8222 1 1 43 GLY C C 2.831 2.874 6.893 1.00 . A A . 43 GLY C 1 1
8 8223 1 1 43 GLY CA C 3.031 1.443 7.357 1.00 . A A . 43 GLY CA 1 1
8 8224 1 1 43 GLY H H 3.838 0.963 5.454 1.00 . A A . 43 GLY H 1 1
8 8225 1 1 43 GLY HA2 H 2.076 1.041 7.660 1.00 . A A . 43 GLY HA2 1 1
8 8226 1 1 43 GLY HA3 H 3.694 1.443 8.209 1.00 . A A . 43 GLY HA3 1 1
8 8227 1 1 43 GLY N N 3.592 0.585 6.327 1.00 . A A . 43 GLY N 1 1
8 8228 1 1 43 GLY O O 1.832 3.182 6.250 1.00 . A A . 43 GLY O 1 1
8 8229 1 1 44 CYS C C 5.095 5.707 6.519 1.00 . A A . 44 CYS C 1 1
8 8230 1 1 44 CYS CA C 3.712 5.153 6.836 1.00 . A A . 44 CYS CA 1 1
8 8231 1 1 44 CYS CB C 3.059 5.985 7.946 1.00 . A A . 44 CYS CB 1 1
8 8232 1 1 44 CYS H H 4.560 3.438 7.732 1.00 . A A . 44 CYS H 1 1
8 8233 1 1 44 CYS HA H 3.108 5.217 5.949 1.00 . A A . 44 CYS HA 1 1
8 8234 1 1 44 CYS HB2 H 2.913 5.361 8.816 1.00 . A A . 44 CYS HB2 1 1
8 8235 1 1 44 CYS HB3 H 3.714 6.808 8.203 1.00 . A A . 44 CYS HB3 1 1
8 8236 1 1 44 CYS N N 3.787 3.747 7.221 1.00 . A A . 44 CYS N 1 1
8 8237 1 1 44 CYS O O 6.028 5.568 7.311 1.00 . A A . 44 CYS O 1 1
8 8238 1 1 44 CYS SG S 1.439 6.687 7.492 1.00 . A A . 44 CYS SG 1 1
8 8239 1 1 45 ALA C C 6.393 7.452 3.505 1.00 . A A . 45 ALA C 1 1
8 8240 1 1 45 ALA CA C 6.488 6.921 4.928 1.00 . A A . 45 ALA CA 1 1
8 8241 1 1 45 ALA CB C 7.607 5.892 5.038 1.00 . A A . 45 ALA CB 1 1
8 8242 1 1 45 ALA H H 4.438 6.417 4.770 1.00 . A A . 45 ALA H 1 1
8 8243 1 1 45 ALA HA H 6.720 7.740 5.589 1.00 . A A . 45 ALA HA 1 1
8 8244 1 1 45 ALA HB1 H 7.202 4.959 5.400 1.00 . A A . 45 ALA HB1 1 1
8 8245 1 1 45 ALA HB2 H 8.358 6.249 5.727 1.00 . A A . 45 ALA HB2 1 1
8 8246 1 1 45 ALA HB3 H 8.054 5.739 4.067 1.00 . A A . 45 ALA HB3 1 1
8 8247 1 1 45 ALA N N 5.220 6.340 5.357 1.00 . A A . 45 ALA N 1 1
8 8248 1 1 45 ALA O O 6.016 6.726 2.587 1.00 . A A . 45 ALA O 1 1
8 8249 1 1 46 ALA C C 7.815 8.834 1.122 1.00 . A A . 46 ALA C 1 1
8 8250 1 1 46 ALA CA C 6.704 9.350 2.007 1.00 . A A . 46 ALA CA 1 1
8 8251 1 1 46 ALA CB C 6.786 10.863 2.148 1.00 . A A . 46 ALA CB 1 1
8 8252 1 1 46 ALA H H 7.041 9.248 4.095 1.00 . A A . 46 ALA H 1 1
8 8253 1 1 46 ALA HA H 5.773 9.104 1.536 1.00 . A A . 46 ALA HA 1 1
8 8254 1 1 46 ALA HB1 H 5.793 11.266 2.283 1.00 . A A . 46 ALA HB1 1 1
8 8255 1 1 46 ALA HB2 H 7.227 11.285 1.257 1.00 . A A . 46 ALA HB2 1 1
8 8256 1 1 46 ALA HB3 H 7.395 11.112 3.005 1.00 . A A . 46 ALA HB3 1 1
8 8257 1 1 46 ALA N N 6.743 8.721 3.325 1.00 . A A . 46 ALA N 1 1
8 8258 1 1 46 ALA O O 8.495 9.612 0.451 1.00 . A A . 46 ALA O 1 1
8 8259 1 1 47 THR C C 9.144 5.401 0.633 1.00 . A A . 47 THR C 1 1
8 8260 1 1 47 THR CA C 9.030 6.889 0.313 1.00 . A A . 47 THR CA 1 1
8 8261 1 1 47 THR CB C 10.349 7.613 0.563 1.00 . A A . 47 THR CB 1 1
8 8262 1 1 47 THR CG2 C 11.132 7.093 1.754 1.00 . A A . 47 THR CG2 1 1
8 8263 1 1 47 THR H H 7.419 6.950 1.669 1.00 . A A . 47 THR H 1 1
8 8264 1 1 47 THR HA H 8.758 7.003 -0.725 1.00 . A A . 47 THR HA 1 1
8 8265 1 1 47 THR HB H 10.112 8.650 0.755 1.00 . A A . 47 THR HB 1 1
8 8266 1 1 47 THR HG1 H 11.820 8.269 -0.549 1.00 . A A . 47 THR HG1 1 1
8 8267 1 1 47 THR HG21 H 11.968 6.506 1.406 1.00 . A A . 47 THR HG21 1 1
8 8268 1 1 47 THR HG22 H 10.491 6.480 2.369 1.00 . A A . 47 THR HG22 1 1
8 8269 1 1 47 THR HG23 H 11.496 7.928 2.335 1.00 . A A . 47 THR HG23 1 1
8 8270 1 1 47 THR N N 7.995 7.513 1.117 1.00 . A A . 47 THR N 1 1
8 8271 1 1 47 THR O O 8.745 4.958 1.709 1.00 . A A . 47 THR O 1 1
8 8272 1 1 47 THR OG1 O 11.190 7.547 -0.575 1.00 . A A . 47 THR OG1 1 1
8 8273 1 1 48 CYS C C 11.017 2.653 -0.933 1.00 . A A . 48 CYS C 1 1
8 8274 1 1 48 CYS CA C 9.840 3.193 -0.119 1.00 . A A . 48 CYS CA 1 1
8 8275 1 1 48 CYS CB C 8.552 2.445 -0.506 1.00 . A A . 48 CYS CB 1 1
8 8276 1 1 48 CYS H H 9.982 5.047 -1.146 1.00 . A A . 48 CYS H 1 1
8 8277 1 1 48 CYS HA H 10.040 3.021 0.929 1.00 . A A . 48 CYS HA 1 1
8 8278 1 1 48 CYS HB2 H 8.740 1.857 -1.391 1.00 . A A . 48 CYS HB2 1 1
8 8279 1 1 48 CYS HB3 H 8.277 1.781 0.301 1.00 . A A . 48 CYS HB3 1 1
8 8280 1 1 48 CYS N N 9.685 4.635 -0.308 1.00 . A A . 48 CYS N 1 1
8 8281 1 1 48 CYS O O 10.827 1.983 -1.948 1.00 . A A . 48 CYS O 1 1
8 8282 1 1 48 CYS SG S 7.115 3.510 -0.860 1.00 . A A . 48 CYS SG 1 1
8 8283 1 1 49 PRO C C 13.807 1.034 -0.857 1.00 . A A . 49 PRO C 1 1
8 8284 1 1 49 PRO CA C 13.459 2.481 -1.187 1.00 . A A . 49 PRO CA 1 1
8 8285 1 1 49 PRO CB C 14.534 3.419 -0.655 1.00 . A A . 49 PRO CB 1 1
8 8286 1 1 49 PRO CD C 12.578 3.736 0.702 1.00 . A A . 49 PRO CD 1 1
8 8287 1 1 49 PRO CG C 14.086 3.754 0.727 1.00 . A A . 49 PRO CG 1 1
8 8288 1 1 49 PRO HA H 13.373 2.596 -2.258 1.00 . A A . 49 PRO HA 1 1
8 8289 1 1 49 PRO HB2 H 15.488 2.909 -0.653 1.00 . A A . 49 PRO HB2 1 1
8 8290 1 1 49 PRO HB3 H 14.589 4.298 -1.278 1.00 . A A . 49 PRO HB3 1 1
8 8291 1 1 49 PRO HD2 H 12.191 3.264 1.593 1.00 . A A . 49 PRO HD2 1 1
8 8292 1 1 49 PRO HD3 H 12.192 4.741 0.610 1.00 . A A . 49 PRO HD3 1 1
8 8293 1 1 49 PRO HG2 H 14.456 3.014 1.420 1.00 . A A . 49 PRO HG2 1 1
8 8294 1 1 49 PRO HG3 H 14.443 4.735 1.000 1.00 . A A . 49 PRO HG3 1 1
8 8295 1 1 49 PRO N N 12.254 2.940 -0.497 1.00 . A A . 49 PRO N 1 1
8 8296 1 1 49 PRO O O 14.294 0.736 0.234 1.00 . A A . 49 PRO O 1 1
8 8297 1 1 50 SER C C 13.176 -2.102 -2.737 1.00 . A A . 50 SER C 1 1
8 8298 1 1 50 SER CA C 13.841 -1.282 -1.637 1.00 . A A . 50 SER CA 1 1
8 8299 1 1 50 SER CB C 13.361 -1.772 -0.266 1.00 . A A . 50 SER CB 1 1
8 8300 1 1 50 SER H H 13.172 0.452 -2.656 1.00 . A A . 50 SER H 1 1
8 8301 1 1 50 SER HA H 14.911 -1.415 -1.703 1.00 . A A . 50 SER HA 1 1
8 8302 1 1 50 SER HB2 H 14.056 -1.449 0.493 1.00 . A A . 50 SER HB2 1 1
8 8303 1 1 50 SER HB3 H 12.385 -1.359 -0.060 1.00 . A A . 50 SER HB3 1 1
8 8304 1 1 50 SER HG H 12.501 -3.449 0.269 1.00 . A A . 50 SER HG 1 1
8 8305 1 1 50 SER N N 13.556 0.143 -1.810 1.00 . A A . 50 SER N 1 1
8 8306 1 1 50 SER O O 11.957 -2.062 -2.904 1.00 . A A . 50 SER O 1 1
8 8307 1 1 50 SER OG O 13.275 -3.187 -0.232 1.00 . A A . 50 SER OG 1 1
8 8308 1 1 51 LYS C C 14.602 -4.397 -5.298 1.00 . A A . 51 LYS C 1 1
8 8309 1 1 51 LYS CA C 13.469 -3.681 -4.570 1.00 . A A . 51 LYS CA 1 1
8 8310 1 1 51 LYS CB C 12.670 -2.832 -5.563 1.00 . A A . 51 LYS CB 1 1
8 8311 1 1 51 LYS CD C 13.201 -1.105 -7.316 1.00 . A A . 51 LYS CD 1 1
8 8312 1 1 51 LYS CE C 14.500 -0.500 -7.822 1.00 . A A . 51 LYS CE 1 1
8 8313 1 1 51 LYS CG C 13.293 -1.473 -5.842 1.00 . A A . 51 LYS CG 1 1
8 8314 1 1 51 LYS H H 14.946 -2.840 -3.304 1.00 . A A . 51 LYS H 1 1
8 8315 1 1 51 LYS HA H 12.814 -4.420 -4.136 1.00 . A A . 51 LYS HA 1 1
8 8316 1 1 51 LYS HB2 H 12.595 -3.369 -6.498 1.00 . A A . 51 LYS HB2 1 1
8 8317 1 1 51 LYS HB3 H 11.677 -2.674 -5.168 1.00 . A A . 51 LYS HB3 1 1
8 8318 1 1 51 LYS HD2 H 12.984 -1.996 -7.887 1.00 . A A . 51 LYS HD2 1 1
8 8319 1 1 51 LYS HD3 H 12.403 -0.389 -7.449 1.00 . A A . 51 LYS HD3 1 1
8 8320 1 1 51 LYS HE2 H 15.224 -1.291 -7.953 1.00 . A A . 51 LYS HE2 1 1
8 8321 1 1 51 LYS HE3 H 14.314 -0.023 -8.773 1.00 . A A . 51 LYS HE3 1 1
8 8322 1 1 51 LYS HG2 H 12.776 -0.724 -5.262 1.00 . A A . 51 LYS HG2 1 1
8 8323 1 1 51 LYS HG3 H 14.333 -1.502 -5.552 1.00 . A A . 51 LYS HG3 1 1
8 8324 1 1 51 LYS HZ1 H 14.275 1.012 -6.400 1.00 . A A . 51 LYS HZ1 1 1
8 8325 1 1 51 LYS HZ2 H 15.638 1.196 -7.385 1.00 . A A . 51 LYS HZ2 1 1
8 8326 1 1 51 LYS HZ3 H 15.635 0.036 -6.153 1.00 . A A . 51 LYS HZ3 1 1
8 8327 1 1 51 LYS N N 13.983 -2.848 -3.486 1.00 . A A . 51 LYS N 1 1
8 8328 1 1 51 LYS NZ N 15.051 0.506 -6.874 1.00 . A A . 51 LYS NZ 1 1
8 8329 1 1 51 LYS O O 15.255 -3.822 -6.169 1.00 . A A . 51 LYS O 1 1
8 8330 1 1 52 LYS C C 15.405 -7.889 -5.811 1.00 . A A . 52 LYS C 1 1
8 8331 1 1 52 LYS CA C 15.877 -6.455 -5.565 1.00 . A A . 52 LYS CA 1 1
8 8332 1 1 52 LYS CB C 17.159 -6.462 -4.718 1.00 . A A . 52 LYS CB 1 1
8 8333 1 1 52 LYS CD C 17.504 -4.068 -4.023 1.00 . A A . 52 LYS CD 1 1
8 8334 1 1 52 LYS CE C 18.417 -3.361 -3.033 1.00 . A A . 52 LYS CE 1 1
8 8335 1 1 52 LYS CG C 17.156 -5.474 -3.560 1.00 . A A . 52 LYS CG 1 1
8 8336 1 1 52 LYS H H 14.267 -6.060 -4.243 1.00 . A A . 52 LYS H 1 1
8 8337 1 1 52 LYS HA H 16.097 -6.003 -6.522 1.00 . A A . 52 LYS HA 1 1
8 8338 1 1 52 LYS HB2 H 17.304 -7.452 -4.314 1.00 . A A . 52 LYS HB2 1 1
8 8339 1 1 52 LYS HB3 H 17.996 -6.223 -5.359 1.00 . A A . 52 LYS HB3 1 1
8 8340 1 1 52 LYS HD2 H 18.006 -4.129 -4.978 1.00 . A A . 52 LYS HD2 1 1
8 8341 1 1 52 LYS HD3 H 16.593 -3.498 -4.130 1.00 . A A . 52 LYS HD3 1 1
8 8342 1 1 52 LYS HE2 H 18.746 -4.074 -2.291 1.00 . A A . 52 LYS HE2 1 1
8 8343 1 1 52 LYS HE3 H 19.275 -2.977 -3.567 1.00 . A A . 52 LYS HE3 1 1
8 8344 1 1 52 LYS HG2 H 16.174 -5.461 -3.109 1.00 . A A . 52 LYS HG2 1 1
8 8345 1 1 52 LYS HG3 H 17.884 -5.792 -2.828 1.00 . A A . 52 LYS HG3 1 1
8 8346 1 1 52 LYS HZ1 H 18.259 -1.348 -2.493 1.00 . A A . 52 LYS HZ1 1 1
8 8347 1 1 52 LYS HZ2 H 17.668 -2.420 -1.325 1.00 . A A . 52 LYS HZ2 1 1
8 8348 1 1 52 LYS HZ3 H 16.767 -2.114 -2.723 1.00 . A A . 52 LYS HZ3 1 1
8 8349 1 1 52 LYS N N 14.825 -5.657 -4.940 1.00 . A A . 52 LYS N 1 1
8 8350 1 1 52 LYS NZ N 17.730 -2.232 -2.346 1.00 . A A . 52 LYS NZ 1 1
8 8351 1 1 52 LYS O O 15.407 -8.359 -6.950 1.00 . A A . 52 LYS O 1 1
8 8352 1 1 53 PRO C C 13.124 -10.057 -5.511 1.00 . A A . 53 PRO C 1 1
8 8353 1 1 53 PRO CA C 14.512 -9.990 -4.881 1.00 . A A . 53 PRO CA 1 1
8 8354 1 1 53 PRO CB C 14.467 -10.506 -3.431 1.00 . A A . 53 PRO CB 1 1
8 8355 1 1 53 PRO CD C 14.935 -8.158 -3.357 1.00 . A A . 53 PRO CD 1 1
8 8356 1 1 53 PRO CG C 15.098 -9.439 -2.595 1.00 . A A . 53 PRO CG 1 1
8 8357 1 1 53 PRO HA H 15.198 -10.591 -5.460 1.00 . A A . 53 PRO HA 1 1
8 8358 1 1 53 PRO HB2 H 13.441 -10.676 -3.141 1.00 . A A . 53 PRO HB2 1 1
8 8359 1 1 53 PRO HB3 H 15.020 -11.432 -3.364 1.00 . A A . 53 PRO HB3 1 1
8 8360 1 1 53 PRO HD2 H 13.982 -7.701 -3.132 1.00 . A A . 53 PRO HD2 1 1
8 8361 1 1 53 PRO HD3 H 15.743 -7.481 -3.136 1.00 . A A . 53 PRO HD3 1 1
8 8362 1 1 53 PRO HG2 H 14.592 -9.374 -1.643 1.00 . A A . 53 PRO HG2 1 1
8 8363 1 1 53 PRO HG3 H 16.146 -9.658 -2.451 1.00 . A A . 53 PRO HG3 1 1
8 8364 1 1 53 PRO N N 14.987 -8.611 -4.752 1.00 . A A . 53 PRO N 1 1
8 8365 1 1 53 PRO O O 12.713 -9.141 -6.223 1.00 . A A . 53 PRO O 1 1
8 8366 1 1 54 TYR C C 10.150 -10.163 -5.371 1.00 . A A . 54 TYR C 1 1
8 8367 1 1 54 TYR CA C 11.060 -11.323 -5.777 1.00 . A A . 54 TYR CA 1 1
8 8368 1 1 54 TYR CB C 10.466 -12.644 -5.280 1.00 . A A . 54 TYR CB 1 1
8 8369 1 1 54 TYR CD1 C 12.216 -13.864 -6.645 1.00 . A A . 54 TYR CD1 1 1
8 8370 1 1 54 TYR CD2 C 10.229 -15.038 -6.048 1.00 . A A . 54 TYR CD2 1 1
8 8371 1 1 54 TYR CE1 C 12.684 -14.984 -7.305 1.00 . A A . 54 TYR CE1 1 1
8 8372 1 1 54 TYR CE2 C 10.691 -16.162 -6.704 1.00 . A A . 54 TYR CE2 1 1
8 8373 1 1 54 TYR CG C 10.981 -13.870 -6.005 1.00 . A A . 54 TYR CG 1 1
8 8374 1 1 54 TYR CZ C 11.918 -16.131 -7.331 1.00 . A A . 54 TYR CZ 1 1
8 8375 1 1 54 TYR H H 12.785 -11.836 -4.662 1.00 . A A . 54 TYR H 1 1
8 8376 1 1 54 TYR HA H 11.131 -11.351 -6.853 1.00 . A A . 54 TYR HA 1 1
8 8377 1 1 54 TYR HB2 H 10.698 -12.761 -4.230 1.00 . A A . 54 TYR HB2 1 1
8 8378 1 1 54 TYR HB3 H 9.391 -12.612 -5.404 1.00 . A A . 54 TYR HB3 1 1
8 8379 1 1 54 TYR HD1 H 12.814 -12.965 -6.621 1.00 . A A . 54 TYR HD1 1 1
8 8380 1 1 54 TYR HD2 H 9.267 -15.061 -5.556 1.00 . A A . 54 TYR HD2 1 1
8 8381 1 1 54 TYR HE1 H 13.647 -14.959 -7.795 1.00 . A A . 54 TYR HE1 1 1
8 8382 1 1 54 TYR HE2 H 10.091 -17.060 -6.726 1.00 . A A . 54 TYR HE2 1 1
8 8383 1 1 54 TYR HH H 11.649 -17.686 -8.429 1.00 . A A . 54 TYR HH 1 1
8 8384 1 1 54 TYR N N 12.405 -11.142 -5.241 1.00 . A A . 54 TYR N 1 1
8 8385 1 1 54 TYR O O 9.128 -9.909 -6.011 1.00 . A A . 54 TYR O 1 1
8 8386 1 1 54 TYR OH O 12.380 -17.248 -7.988 1.00 . A A . 54 TYR OH 1 1
8 8387 1 1 55 GLU C C 10.185 -7.031 -4.446 1.00 . A A . 55 GLU C 1 1
8 8388 1 1 55 GLU CA C 9.744 -8.342 -3.801 1.00 . A A . 55 GLU CA 1 1
8 8389 1 1 55 GLU CB C 9.890 -8.236 -2.284 1.00 . A A . 55 GLU CB 1 1
8 8390 1 1 55 GLU CD C 11.483 -7.892 -0.352 1.00 . A A . 55 GLU CD 1 1
8 8391 1 1 55 GLU CG C 11.333 -8.288 -1.808 1.00 . A A . 55 GLU CG 1 1
8 8392 1 1 55 GLU H H 11.346 -9.723 -3.830 1.00 . A A . 55 GLU H 1 1
8 8393 1 1 55 GLU HA H 8.708 -8.521 -4.043 1.00 . A A . 55 GLU HA 1 1
8 8394 1 1 55 GLU HB2 H 9.462 -7.300 -1.958 1.00 . A A . 55 GLU HB2 1 1
8 8395 1 1 55 GLU HB3 H 9.350 -9.050 -1.822 1.00 . A A . 55 GLU HB3 1 1
8 8396 1 1 55 GLU HG2 H 11.704 -9.295 -1.931 1.00 . A A . 55 GLU HG2 1 1
8 8397 1 1 55 GLU HG3 H 11.921 -7.613 -2.412 1.00 . A A . 55 GLU HG3 1 1
8 8398 1 1 55 GLU N N 10.526 -9.469 -4.301 1.00 . A A . 55 GLU N 1 1
8 8399 1 1 55 GLU O O 11.340 -6.876 -4.838 1.00 . A A . 55 GLU O 1 1
8 8400 1 1 55 GLU OE1 O 10.964 -8.621 0.519 1.00 . A A . 55 GLU OE1 1 1
8 8401 1 1 55 GLU OE2 O 12.124 -6.854 -0.083 1.00 . A A . 55 GLU OE2 1 1
8 8402 1 1 56 GLU C C 8.436 -3.780 -4.809 1.00 . A A . 56 GLU C 1 1
8 8403 1 1 56 GLU CA C 9.546 -4.780 -5.117 1.00 . A A . 56 GLU CA 1 1
8 8404 1 1 56 GLU CB C 9.752 -4.892 -6.629 1.00 . A A . 56 GLU CB 1 1
8 8405 1 1 56 GLU CD C 8.789 -5.691 -8.822 1.00 . A A . 56 GLU CD 1 1
8 8406 1 1 56 GLU CG C 8.772 -5.830 -7.313 1.00 . A A . 56 GLU CG 1 1
8 8407 1 1 56 GLU H H 8.358 -6.266 -4.199 1.00 . A A . 56 GLU H 1 1
8 8408 1 1 56 GLU HA H 10.456 -4.426 -4.665 1.00 . A A . 56 GLU HA 1 1
8 8409 1 1 56 GLU HB2 H 9.642 -3.911 -7.068 1.00 . A A . 56 GLU HB2 1 1
8 8410 1 1 56 GLU HB3 H 10.753 -5.251 -6.818 1.00 . A A . 56 GLU HB3 1 1
8 8411 1 1 56 GLU HG2 H 9.028 -6.847 -7.058 1.00 . A A . 56 GLU HG2 1 1
8 8412 1 1 56 GLU HG3 H 7.777 -5.611 -6.957 1.00 . A A . 56 GLU HG3 1 1
8 8413 1 1 56 GLU N N 9.256 -6.085 -4.537 1.00 . A A . 56 GLU N 1 1
8 8414 1 1 56 GLU O O 7.313 -3.910 -5.296 1.00 . A A . 56 GLU O 1 1
8 8415 1 1 56 GLU OE1 O 8.646 -4.553 -9.315 1.00 . A A . 56 GLU OE1 1 1
8 8416 1 1 56 GLU OE2 O 8.946 -6.720 -9.511 1.00 . A A . 56 GLU OE2 1 1
8 8417 1 1 57 VAL C C 7.430 -0.876 -4.808 1.00 . A A . 57 VAL C 1 1
8 8418 1 1 57 VAL CA C 7.804 -1.750 -3.614 1.00 . A A . 57 VAL CA 1 1
8 8419 1 1 57 VAL CB C 8.362 -0.847 -2.495 1.00 . A A . 57 VAL CB 1 1
8 8420 1 1 57 VAL CG1 C 7.250 -0.016 -1.872 1.00 . A A . 57 VAL CG1 1 1
8 8421 1 1 57 VAL CG2 C 9.072 -1.675 -1.434 1.00 . A A . 57 VAL CG2 1 1
8 8422 1 1 57 VAL H H 9.678 -2.733 -3.642 1.00 . A A . 57 VAL H 1 1
8 8423 1 1 57 VAL HA H 6.916 -2.241 -3.245 1.00 . A A . 57 VAL HA 1 1
8 8424 1 1 57 VAL HB H 9.082 -0.170 -2.932 1.00 . A A . 57 VAL HB 1 1
8 8425 1 1 57 VAL HG11 H 6.315 -0.550 -1.949 1.00 . A A . 57 VAL HG11 1 1
8 8426 1 1 57 VAL HG12 H 7.171 0.926 -2.391 1.00 . A A . 57 VAL HG12 1 1
8 8427 1 1 57 VAL HG13 H 7.477 0.164 -0.832 1.00 . A A . 57 VAL HG13 1 1
8 8428 1 1 57 VAL HG21 H 8.737 -2.701 -1.492 1.00 . A A . 57 VAL HG21 1 1
8 8429 1 1 57 VAL HG22 H 8.847 -1.278 -0.455 1.00 . A A . 57 VAL HG22 1 1
8 8430 1 1 57 VAL HG23 H 10.138 -1.635 -1.602 1.00 . A A . 57 VAL HG23 1 1
8 8431 1 1 57 VAL N N 8.765 -2.779 -3.995 1.00 . A A . 57 VAL N 1 1
8 8432 1 1 57 VAL O O 8.144 -0.840 -5.810 1.00 . A A . 57 VAL O 1 1
8 8433 1 1 58 THR C C 5.391 2.060 -5.201 1.00 . A A . 58 THR C 1 1
8 8434 1 1 58 THR CA C 5.839 0.707 -5.759 1.00 . A A . 58 THR CA 1 1
8 8435 1 1 58 THR CB C 4.692 0.046 -6.530 1.00 . A A . 58 THR CB 1 1
8 8436 1 1 58 THR CG2 C 3.435 -0.132 -5.708 1.00 . A A . 58 THR CG2 1 1
8 8437 1 1 58 THR H H 5.785 -0.242 -3.867 1.00 . A A . 58 THR H 1 1
8 8438 1 1 58 THR HA H 6.666 0.870 -6.436 1.00 . A A . 58 THR HA 1 1
8 8439 1 1 58 THR HB H 5.012 -0.932 -6.861 1.00 . A A . 58 THR HB 1 1
8 8440 1 1 58 THR HG1 H 5.128 0.924 -8.227 1.00 . A A . 58 THR HG1 1 1
8 8441 1 1 58 THR HG21 H 3.701 -0.339 -4.682 1.00 . A A . 58 THR HG21 1 1
8 8442 1 1 58 THR HG22 H 2.860 -0.957 -6.104 1.00 . A A . 58 THR HG22 1 1
8 8443 1 1 58 THR HG23 H 2.844 0.771 -5.753 1.00 . A A . 58 THR HG23 1 1
8 8444 1 1 58 THR N N 6.308 -0.172 -4.691 1.00 . A A . 58 THR N 1 1
8 8445 1 1 58 THR O O 5.647 3.104 -5.802 1.00 . A A . 58 THR O 1 1
8 8446 1 1 58 THR OG1 O 4.352 0.813 -7.672 1.00 . A A . 58 THR OG1 1 1
8 8447 1 1 59 CYS C C 3.107 3.898 -4.169 1.00 . A A . 59 CYS C 1 1
8 8448 1 1 59 CYS CA C 4.259 3.257 -3.396 1.00 . A A . 59 CYS CA 1 1
8 8449 1 1 59 CYS CB C 5.402 4.270 -3.242 1.00 . A A . 59 CYS CB 1 1
8 8450 1 1 59 CYS H H 4.567 1.172 -3.611 1.00 . A A . 59 CYS H 1 1
8 8451 1 1 59 CYS HA H 3.903 2.987 -2.413 1.00 . A A . 59 CYS HA 1 1
8 8452 1 1 59 CYS HB2 H 5.496 4.835 -4.159 1.00 . A A . 59 CYS HB2 1 1
8 8453 1 1 59 CYS HB3 H 5.165 4.945 -2.431 1.00 . A A . 59 CYS HB3 1 1
8 8454 1 1 59 CYS N N 4.733 2.035 -4.045 1.00 . A A . 59 CYS N 1 1
8 8455 1 1 59 CYS O O 2.488 3.267 -5.027 1.00 . A A . 59 CYS O 1 1
8 8456 1 1 59 CYS SG S 7.026 3.527 -2.887 1.00 . A A . 59 CYS SG 1 1
8 8457 1 1 60 CYS C C 1.900 7.376 -4.100 1.00 . A A . 60 CYS C 1 1
8 8458 1 1 60 CYS CA C 1.772 5.914 -4.483 1.00 . A A . 60 CYS CA 1 1
8 8459 1 1 60 CYS CB C 0.401 5.393 -4.047 1.00 . A A . 60 CYS CB 1 1
8 8460 1 1 60 CYS H H 3.360 5.605 -3.162 1.00 . A A . 60 CYS H 1 1
8 8461 1 1 60 CYS HA H 1.872 5.815 -5.553 1.00 . A A . 60 CYS HA 1 1
8 8462 1 1 60 CYS HB2 H 0.519 4.819 -3.138 1.00 . A A . 60 CYS HB2 1 1
8 8463 1 1 60 CYS HB3 H -0.248 6.239 -3.851 1.00 . A A . 60 CYS HB3 1 1
8 8464 1 1 60 CYS N N 2.831 5.161 -3.850 1.00 . A A . 60 CYS N 1 1
8 8465 1 1 60 CYS O O 2.532 7.713 -3.101 1.00 . A A . 60 CYS O 1 1
8 8466 1 1 60 CYS SG S -0.422 4.329 -5.282 1.00 . A A . 60 CYS SG 1 1
8 8467 1 1 61 SER C C 0.982 9.930 -3.145 1.00 . A A . 61 SER C 1 1
8 8468 1 1 61 SER CA C 1.313 9.668 -4.613 1.00 . A A . 61 SER CA 1 1
8 8469 1 1 61 SER CB C 0.322 10.403 -5.515 1.00 . A A . 61 SER CB 1 1
8 8470 1 1 61 SER H H 0.792 7.899 -5.653 1.00 . A A . 61 SER H 1 1
8 8471 1 1 61 SER HA H 2.312 10.025 -4.816 1.00 . A A . 61 SER HA 1 1
8 8472 1 1 61 SER HB2 H 0.308 11.451 -5.252 1.00 . A A . 61 SER HB2 1 1
8 8473 1 1 61 SER HB3 H 0.627 10.294 -6.547 1.00 . A A . 61 SER HB3 1 1
8 8474 1 1 61 SER HG H -1.189 9.308 -6.113 1.00 . A A . 61 SER HG 1 1
8 8475 1 1 61 SER N N 1.285 8.236 -4.885 1.00 . A A . 61 SER N 1 1
8 8476 1 1 61 SER O O 1.426 10.917 -2.563 1.00 . A A . 61 SER O 1 1
8 8477 1 1 61 SER OG O -0.987 9.880 -5.368 1.00 . A A . 61 SER OG 1 1
8 8478 1 1 62 THR C C -1.082 7.963 -0.745 1.00 . A A . 62 THR C 1 1
8 8479 1 1 62 THR CA C -0.202 9.137 -1.164 1.00 . A A . 62 THR CA 1 1
8 8480 1 1 62 THR CB C -0.976 10.429 -0.957 1.00 . A A . 62 THR CB 1 1
8 8481 1 1 62 THR CG2 C -2.223 10.508 -1.820 1.00 . A A . 62 THR CG2 1 1
8 8482 1 1 62 THR H H -0.124 8.270 -3.082 1.00 . A A . 62 THR H 1 1
8 8483 1 1 62 THR HA H 0.687 9.152 -0.557 1.00 . A A . 62 THR HA 1 1
8 8484 1 1 62 THR HB H -0.341 11.259 -1.215 1.00 . A A . 62 THR HB 1 1
8 8485 1 1 62 THR HG1 H -2.195 10.106 0.548 1.00 . A A . 62 THR HG1 1 1
8 8486 1 1 62 THR HG21 H -2.084 11.249 -2.591 1.00 . A A . 62 THR HG21 1 1
8 8487 1 1 62 THR HG22 H -3.070 10.780 -1.207 1.00 . A A . 62 THR HG22 1 1
8 8488 1 1 62 THR HG23 H -2.403 9.546 -2.276 1.00 . A A . 62 THR HG23 1 1
8 8489 1 1 62 THR N N 0.197 9.026 -2.559 1.00 . A A . 62 THR N 1 1
8 8490 1 1 62 THR O O -1.491 7.150 -1.573 1.00 . A A . 62 THR O 1 1
8 8491 1 1 62 THR OG1 O -1.368 10.570 0.398 1.00 . A A . 62 THR OG1 1 1
8 8492 1 1 63 ASP C C -1.708 5.478 0.821 1.00 . A A . 63 ASP C 1 1
8 8493 1 1 63 ASP CA C -2.268 6.867 1.079 1.00 . A A . 63 ASP CA 1 1
8 8494 1 1 63 ASP CB C -3.655 6.976 0.438 1.00 . A A . 63 ASP CB 1 1
8 8495 1 1 63 ASP CG C -3.939 8.363 -0.106 1.00 . A A . 63 ASP CG 1 1
8 8496 1 1 63 ASP H H -1.066 8.603 1.149 1.00 . A A . 63 ASP H 1 1
8 8497 1 1 63 ASP HA H -2.358 7.017 2.141 1.00 . A A . 63 ASP HA 1 1
8 8498 1 1 63 ASP HB2 H -3.722 6.272 -0.380 1.00 . A A . 63 ASP HB2 1 1
8 8499 1 1 63 ASP HB3 H -4.405 6.735 1.175 1.00 . A A . 63 ASP HB3 1 1
8 8500 1 1 63 ASP N N -1.399 7.909 0.546 1.00 . A A . 63 ASP N 1 1
8 8501 1 1 63 ASP O O -0.847 5.296 -0.040 1.00 . A A . 63 ASP O 1 1
8 8502 1 1 63 ASP OD1 O -4.006 9.315 0.698 1.00 . A A . 63 ASP OD1 1 1
8 8503 1 1 63 ASP OD2 O -4.083 8.498 -1.338 1.00 . A A . 63 ASP OD2 1 1
8 8504 1 1 64 LYS C C -1.895 2.769 -0.105 1.00 . A A . 64 LYS C 1 1
8 8505 1 1 64 LYS CA C -1.802 3.111 1.362 1.00 . A A . 64 LYS CA 1 1
8 8506 1 1 64 LYS CB C -2.673 2.154 2.164 1.00 . A A . 64 LYS CB 1 1
8 8507 1 1 64 LYS CD C -1.285 2.031 4.262 1.00 . A A . 64 LYS CD 1 1
8 8508 1 1 64 LYS CE C -0.328 1.174 5.077 1.00 . A A . 64 LYS CE 1 1
8 8509 1 1 64 LYS CG C -1.884 1.251 3.104 1.00 . A A . 64 LYS CG 1 1
8 8510 1 1 64 LYS H H -2.932 4.692 2.202 1.00 . A A . 64 LYS H 1 1
8 8511 1 1 64 LYS HA H -0.779 3.022 1.681 1.00 . A A . 64 LYS HA 1 1
8 8512 1 1 64 LYS HB2 H -3.371 2.730 2.747 1.00 . A A . 64 LYS HB2 1 1
8 8513 1 1 64 LYS HB3 H -3.222 1.528 1.474 1.00 . A A . 64 LYS HB3 1 1
8 8514 1 1 64 LYS HD2 H -0.745 2.879 3.870 1.00 . A A . 64 LYS HD2 1 1
8 8515 1 1 64 LYS HD3 H -2.082 2.375 4.904 1.00 . A A . 64 LYS HD3 1 1
8 8516 1 1 64 LYS HE2 H 0.597 1.068 4.529 1.00 . A A . 64 LYS HE2 1 1
8 8517 1 1 64 LYS HE3 H -0.133 1.668 6.017 1.00 . A A . 64 LYS HE3 1 1
8 8518 1 1 64 LYS HG2 H -2.542 0.491 3.495 1.00 . A A . 64 LYS HG2 1 1
8 8519 1 1 64 LYS HG3 H -1.085 0.783 2.547 1.00 . A A . 64 LYS HG3 1 1
8 8520 1 1 64 LYS HZ1 H -0.623 -0.490 6.307 1.00 . A A . 64 LYS HZ1 1 1
8 8521 1 1 64 LYS HZ2 H -0.512 -0.865 4.661 1.00 . A A . 64 LYS HZ2 1 1
8 8522 1 1 64 LYS HZ3 H -1.922 -0.162 5.274 1.00 . A A . 64 LYS HZ3 1 1
8 8523 1 1 64 LYS N N -2.230 4.490 1.549 1.00 . A A . 64 LYS N 1 1
8 8524 1 1 64 LYS NZ N -0.886 -0.180 5.349 1.00 . A A . 64 LYS NZ 1 1
8 8525 1 1 64 LYS O O -0.965 2.211 -0.689 1.00 . A A . 64 LYS O 1 1
8 8526 1 1 65 CYS C C -3.339 1.417 -2.415 1.00 . A A . 65 CYS C 1 1
8 8527 1 1 65 CYS CA C -3.209 2.906 -2.126 1.00 . A A . 65 CYS CA 1 1
8 8528 1 1 65 CYS CB C -2.002 3.472 -2.844 1.00 . A A . 65 CYS CB 1 1
8 8529 1 1 65 CYS H H -3.712 3.609 -0.201 1.00 . A A . 65 CYS H 1 1
8 8530 1 1 65 CYS HA H -4.097 3.422 -2.451 1.00 . A A . 65 CYS HA 1 1
8 8531 1 1 65 CYS HB2 H -1.639 4.312 -2.269 1.00 . A A . 65 CYS HB2 1 1
8 8532 1 1 65 CYS HB3 H -1.241 2.707 -2.875 1.00 . A A . 65 CYS HB3 1 1
8 8533 1 1 65 CYS N N -3.018 3.144 -0.711 1.00 . A A . 65 CYS N 1 1
8 8534 1 1 65 CYS O O -3.212 0.991 -3.562 1.00 . A A . 65 CYS O 1 1
8 8535 1 1 65 CYS SG S -2.296 4.050 -4.545 1.00 . A A . 65 CYS SG 1 1
8 8536 1 1 66 ASN C C -4.077 -1.280 -2.878 1.00 . A A . 66 ASN C 1 1
8 8537 1 1 66 ASN CA C -3.716 -0.821 -1.462 1.00 . A A . 66 ASN CA 1 1
8 8538 1 1 66 ASN CB C -4.773 -1.330 -0.475 1.00 . A A . 66 ASN CB 1 1
8 8539 1 1 66 ASN CG C -5.884 -0.324 -0.230 1.00 . A A . 66 ASN CG 1 1
8 8540 1 1 66 ASN H H -3.654 1.052 -0.468 1.00 . A A . 66 ASN H 1 1
8 8541 1 1 66 ASN HA H -2.762 -1.246 -1.197 1.00 . A A . 66 ASN HA 1 1
8 8542 1 1 66 ASN HB2 H -5.215 -2.234 -0.867 1.00 . A A . 66 ASN HB2 1 1
8 8543 1 1 66 ASN HB3 H -4.299 -1.549 0.468 1.00 . A A . 66 ASN HB3 1 1
8 8544 1 1 66 ASN HD21 H -7.235 -1.613 -0.911 1.00 . A A . 66 ASN HD21 1 1
8 8545 1 1 66 ASN HD22 H -7.850 -0.083 -0.396 1.00 . A A . 66 ASN HD22 1 1
8 8546 1 1 66 ASN N N -3.579 0.636 -1.358 1.00 . A A . 66 ASN N 1 1
8 8547 1 1 66 ASN ND2 N -7.114 -0.713 -0.543 1.00 . A A . 66 ASN ND2 1 1
8 8548 1 1 66 ASN O O -5.253 -1.387 -3.226 1.00 . A A . 66 ASN O 1 1
8 8549 1 1 66 ASN OD1 O -5.639 0.788 0.236 1.00 . A A . 66 ASN OD1 1 1
8 8550 1 1 67 PRO C C -3.278 -3.511 -5.241 1.00 . A A . 67 PRO C 1 1
8 8551 1 1 67 PRO CA C -3.256 -1.989 -5.094 1.00 . A A . 67 PRO CA 1 1
8 8552 1 1 67 PRO CB C -2.027 -1.410 -5.783 1.00 . A A . 67 PRO CB 1 1
8 8553 1 1 67 PRO CD C -1.627 -1.436 -3.397 1.00 . A A . 67 PRO CD 1 1
8 8554 1 1 67 PRO CG C -0.948 -1.485 -4.750 1.00 . A A . 67 PRO CG 1 1
8 8555 1 1 67 PRO HA H -4.150 -1.567 -5.528 1.00 . A A . 67 PRO HA 1 1
8 8556 1 1 67 PRO HB2 H -1.786 -2.004 -6.653 1.00 . A A . 67 PRO HB2 1 1
8 8557 1 1 67 PRO HB3 H -2.221 -0.390 -6.077 1.00 . A A . 67 PRO HB3 1 1
8 8558 1 1 67 PRO HD2 H -1.304 -2.264 -2.784 1.00 . A A . 67 PRO HD2 1 1
8 8559 1 1 67 PRO HD3 H -1.417 -0.497 -2.905 1.00 . A A . 67 PRO HD3 1 1
8 8560 1 1 67 PRO HG2 H -0.404 -2.411 -4.858 1.00 . A A . 67 PRO HG2 1 1
8 8561 1 1 67 PRO HG3 H -0.279 -0.644 -4.861 1.00 . A A . 67 PRO HG3 1 1
8 8562 1 1 67 PRO N N -3.060 -1.550 -3.718 1.00 . A A . 67 PRO N 1 1
8 8563 1 1 67 PRO O O -3.369 -4.032 -6.353 1.00 . A A . 67 PRO O 1 1
8 8564 1 1 68 HIS C C -4.425 -6.257 -4.832 1.00 . A A . 68 HIS C 1 1
8 8565 1 1 68 HIS CA C -3.186 -5.679 -4.134 1.00 . A A . 68 HIS CA 1 1
8 8566 1 1 68 HIS CB C -3.071 -6.231 -2.706 1.00 . A A . 68 HIS CB 1 1
8 8567 1 1 68 HIS CD2 C -5.437 -7.025 -1.991 1.00 . A A . 68 HIS CD2 1 1
8 8568 1 1 68 HIS CE1 C -5.837 -5.503 -0.465 1.00 . A A . 68 HIS CE1 1 1
8 8569 1 1 68 HIS CG C -4.355 -6.212 -1.934 1.00 . A A . 68 HIS CG 1 1
8 8570 1 1 68 HIS H H -3.108 -3.755 -3.260 1.00 . A A . 68 HIS H 1 1
8 8571 1 1 68 HIS HA H -2.314 -5.991 -4.689 1.00 . A A . 68 HIS HA 1 1
8 8572 1 1 68 HIS HB2 H -2.730 -7.255 -2.752 1.00 . A A . 68 HIS HB2 1 1
8 8573 1 1 68 HIS HB3 H -2.347 -5.641 -2.161 1.00 . A A . 68 HIS HB3 1 1
8 8574 1 1 68 HIS HD1 H -4.049 -4.535 -0.695 1.00 . A A . 68 HIS HD1 1 1
8 8575 1 1 68 HIS HD2 H -5.563 -7.879 -2.644 1.00 . A A . 68 HIS HD2 1 1
8 8576 1 1 68 HIS HE1 H -6.322 -4.926 0.308 1.00 . A A . 68 HIS HE1 1 1
8 8577 1 1 68 HIS HE2 H -7.245 -6.917 -0.930 1.00 . A A . 68 HIS HE2 1 1
8 8578 1 1 68 HIS N N -3.186 -4.220 -4.118 1.00 . A A . 68 HIS N 1 1
8 8579 1 1 68 HIS ND1 N -4.639 -5.268 -0.969 1.00 . A A . 68 HIS ND1 1 1
8 8580 1 1 68 HIS NE2 N -6.341 -6.563 -1.069 1.00 . A A . 68 HIS NE2 1 1
8 8581 1 1 68 HIS O O -4.334 -7.299 -5.484 1.00 . A A . 68 HIS O 1 1
8 8582 1 1 69 PRO C C -6.713 -6.156 -6.870 1.00 . A A . 69 PRO C 1 1
8 8583 1 1 69 PRO CA C -6.832 -6.104 -5.352 1.00 . A A . 69 PRO CA 1 1
8 8584 1 1 69 PRO CB C -7.902 -5.087 -4.932 1.00 . A A . 69 PRO CB 1 1
8 8585 1 1 69 PRO CD C -5.849 -4.362 -3.968 1.00 . A A . 69 PRO CD 1 1
8 8586 1 1 69 PRO CG C -7.331 -4.400 -3.740 1.00 . A A . 69 PRO CG 1 1
8 8587 1 1 69 PRO HA H -7.099 -7.084 -4.981 1.00 . A A . 69 PRO HA 1 1
8 8588 1 1 69 PRO HB2 H -8.078 -4.393 -5.742 1.00 . A A . 69 PRO HB2 1 1
8 8589 1 1 69 PRO HB3 H -8.817 -5.604 -4.689 1.00 . A A . 69 PRO HB3 1 1
8 8590 1 1 69 PRO HD2 H -5.583 -3.498 -4.558 1.00 . A A . 69 PRO HD2 1 1
8 8591 1 1 69 PRO HD3 H -5.320 -4.359 -3.030 1.00 . A A . 69 PRO HD3 1 1
8 8592 1 1 69 PRO HG2 H -7.727 -3.397 -3.668 1.00 . A A . 69 PRO HG2 1 1
8 8593 1 1 69 PRO HG3 H -7.560 -4.961 -2.847 1.00 . A A . 69 PRO HG3 1 1
8 8594 1 1 69 PRO N N -5.605 -5.609 -4.715 1.00 . A A . 69 PRO N 1 1
8 8595 1 1 69 PRO O O -7.007 -5.181 -7.561 1.00 . A A . 69 PRO O 1 1
8 8596 1 1 70 LYS C C -7.300 -8.235 -9.417 1.00 . A A . 70 LYS C 1 1
8 8597 1 1 70 LYS CA C -6.113 -7.483 -8.824 1.00 . A A . 70 LYS CA 1 1
8 8598 1 1 70 LYS CB C -4.815 -8.238 -9.118 1.00 . A A . 70 LYS CB 1 1
8 8599 1 1 70 LYS CD C -3.980 -10.609 -9.116 1.00 . A A . 70 LYS CD 1 1
8 8600 1 1 70 LYS CE C -4.117 -11.964 -8.442 1.00 . A A . 70 LYS CE 1 1
8 8601 1 1 70 LYS CG C -4.658 -9.515 -8.308 1.00 . A A . 70 LYS CG 1 1
8 8602 1 1 70 LYS H H -6.056 -8.043 -6.782 1.00 . A A . 70 LYS H 1 1
8 8603 1 1 70 LYS HA H -6.060 -6.504 -9.275 1.00 . A A . 70 LYS HA 1 1
8 8604 1 1 70 LYS HB2 H -4.792 -8.497 -10.166 1.00 . A A . 70 LYS HB2 1 1
8 8605 1 1 70 LYS HB3 H -3.978 -7.592 -8.897 1.00 . A A . 70 LYS HB3 1 1
8 8606 1 1 70 LYS HD2 H -4.437 -10.657 -10.093 1.00 . A A . 70 LYS HD2 1 1
8 8607 1 1 70 LYS HD3 H -2.931 -10.371 -9.218 1.00 . A A . 70 LYS HD3 1 1
8 8608 1 1 70 LYS HE2 H -3.697 -12.719 -9.089 1.00 . A A . 70 LYS HE2 1 1
8 8609 1 1 70 LYS HE3 H -3.570 -11.945 -7.510 1.00 . A A . 70 LYS HE3 1 1
8 8610 1 1 70 LYS HG2 H -4.060 -9.304 -7.434 1.00 . A A . 70 LYS HG2 1 1
8 8611 1 1 70 LYS HG3 H -5.636 -9.858 -8.002 1.00 . A A . 70 LYS HG3 1 1
8 8612 1 1 70 LYS HZ1 H -6.130 -12.082 -8.989 1.00 . A A . 70 LYS HZ1 1 1
8 8613 1 1 70 LYS HZ2 H -5.885 -11.757 -7.348 1.00 . A A . 70 LYS HZ2 1 1
8 8614 1 1 70 LYS HZ3 H -5.630 -13.317 -7.947 1.00 . A A . 70 LYS HZ3 1 1
8 8615 1 1 70 LYS N N -6.275 -7.302 -7.385 1.00 . A A . 70 LYS N 1 1
8 8616 1 1 70 LYS NZ N -5.540 -12.303 -8.162 1.00 . A A . 70 LYS NZ 1 1
8 8617 1 1 70 LYS O O -7.582 -9.371 -9.034 1.00 . A A . 70 LYS O 1 1
8 8618 1 1 71 GLN C C -8.789 -8.697 -12.404 1.00 . A A . 71 GLN C 1 1
8 8619 1 1 71 GLN CA C -9.146 -8.205 -11.004 1.00 . A A . 71 GLN CA 1 1
8 8620 1 1 71 GLN CB C -10.301 -7.205 -11.079 1.00 . A A . 71 GLN CB 1 1
8 8621 1 1 71 GLN CD C -11.739 -5.536 -9.840 1.00 . A A . 71 GLN CD 1 1
8 8622 1 1 71 GLN CG C -10.691 -6.626 -9.728 1.00 . A A . 71 GLN CG 1 1
8 8623 1 1 71 GLN H H -7.716 -6.693 -10.619 1.00 . A A . 71 GLN H 1 1
8 8624 1 1 71 GLN HA H -9.451 -9.051 -10.407 1.00 . A A . 71 GLN HA 1 1
8 8625 1 1 71 GLN HB2 H -10.016 -6.390 -11.727 1.00 . A A . 71 GLN HB2 1 1
8 8626 1 1 71 GLN HB3 H -11.166 -7.702 -11.497 1.00 . A A . 71 GLN HB3 1 1
8 8627 1 1 71 GLN HE21 H -10.323 -4.140 -9.836 1.00 . A A . 71 GLN HE21 1 1
8 8628 1 1 71 GLN HE22 H -11.946 -3.561 -9.951 1.00 . A A . 71 GLN HE22 1 1
8 8629 1 1 71 GLN HG2 H -11.085 -7.419 -9.111 1.00 . A A . 71 GLN HG2 1 1
8 8630 1 1 71 GLN HG3 H -9.810 -6.212 -9.261 1.00 . A A . 71 GLN HG3 1 1
8 8631 1 1 71 GLN N N -7.990 -7.596 -10.356 1.00 . A A . 71 GLN N 1 1
8 8632 1 1 71 GLN NE2 N -11.290 -4.287 -9.880 1.00 . A A . 71 GLN NE2 1 1
8 8633 1 1 71 GLN O O -7.927 -8.126 -13.072 1.00 . A A . 71 GLN O 1 1
8 8634 1 1 71 GLN OE1 O -12.938 -5.813 -9.891 1.00 . A A . 71 GLN OE1 1 1
8 8635 1 1 72 ARG C C -9.988 -9.575 -15.237 1.00 . A A . 72 ARG C 1 1
8 8636 1 1 72 ARG CA C -9.211 -10.331 -14.160 1.00 . A A . 72 ARG CA 1 1
8 8637 1 1 72 ARG CB C -9.603 -11.810 -14.176 1.00 . A A . 72 ARG CB 1 1
8 8638 1 1 72 ARG CD C -7.457 -13.107 -14.014 1.00 . A A . 72 ARG CD 1 1
8 8639 1 1 72 ARG CG C -8.726 -12.682 -13.293 1.00 . A A . 72 ARG CG 1 1
8 8640 1 1 72 ARG CZ C -8.248 -14.919 -15.484 1.00 . A A . 72 ARG CZ 1 1
8 8641 1 1 72 ARG H H -10.131 -10.171 -12.260 1.00 . A A . 72 ARG H 1 1
8 8642 1 1 72 ARG HA H -8.155 -10.245 -14.368 1.00 . A A . 72 ARG HA 1 1
8 8643 1 1 72 ARG HB2 H -10.624 -11.903 -13.837 1.00 . A A . 72 ARG HB2 1 1
8 8644 1 1 72 ARG HB3 H -9.535 -12.177 -15.190 1.00 . A A . 72 ARG HB3 1 1
8 8645 1 1 72 ARG HD2 H -6.830 -12.239 -14.153 1.00 . A A . 72 ARG HD2 1 1
8 8646 1 1 72 ARG HD3 H -6.938 -13.832 -13.404 1.00 . A A . 72 ARG HD3 1 1
8 8647 1 1 72 ARG HE H -7.543 -13.162 -16.113 1.00 . A A . 72 ARG HE 1 1
8 8648 1 1 72 ARG HG2 H -8.457 -12.124 -12.409 1.00 . A A . 72 ARG HG2 1 1
8 8649 1 1 72 ARG HG3 H -9.282 -13.564 -13.010 1.00 . A A . 72 ARG HG3 1 1
8 8650 1 1 72 ARG HH11 H -8.355 -15.335 -13.507 1.00 . A A . 72 ARG HH11 1 1
8 8651 1 1 72 ARG HH12 H -8.907 -16.593 -14.561 1.00 . A A . 72 ARG HH12 1 1
8 8652 1 1 72 ARG HH21 H -8.271 -14.813 -17.501 1.00 . A A . 72 ARG HH21 1 1
8 8653 1 1 72 ARG HH22 H -8.860 -16.297 -16.829 1.00 . A A . 72 ARG HH22 1 1
8 8654 1 1 72 ARG N N -9.457 -9.759 -12.840 1.00 . A A . 72 ARG N 1 1
8 8655 1 1 72 ARG NE N -7.740 -13.700 -15.318 1.00 . A A . 72 ARG NE 1 1
8 8656 1 1 72 ARG NH1 N -8.526 -15.678 -14.430 1.00 . A A . 72 ARG NH1 1 1
8 8657 1 1 72 ARG NH2 N -8.478 -15.381 -16.705 1.00 . A A . 72 ARG NH2 1 1
8 8658 1 1 72 ARG O O -10.993 -8.925 -14.947 1.00 . A A . 72 ARG O 1 1
8 8659 1 1 73 PRO C C -11.545 -9.576 -17.952 1.00 . A A . 73 PRO C 1 1
8 8660 1 1 73 PRO CA C -10.187 -8.968 -17.619 1.00 . A A . 73 PRO CA 1 1
8 8661 1 1 73 PRO CB C -9.213 -9.171 -18.782 1.00 . A A . 73 PRO CB 1 1
8 8662 1 1 73 PRO CD C -8.337 -10.401 -16.932 1.00 . A A . 73 PRO CD 1 1
8 8663 1 1 73 PRO CG C -8.456 -10.405 -18.431 1.00 . A A . 73 PRO CG 1 1
8 8664 1 1 73 PRO HA H -10.305 -7.912 -17.425 1.00 . A A . 73 PRO HA 1 1
8 8665 1 1 73 PRO HB2 H -9.767 -9.296 -19.702 1.00 . A A . 73 PRO HB2 1 1
8 8666 1 1 73 PRO HB3 H -8.559 -8.316 -18.862 1.00 . A A . 73 PRO HB3 1 1
8 8667 1 1 73 PRO HD2 H -8.356 -11.411 -16.551 1.00 . A A . 73 PRO HD2 1 1
8 8668 1 1 73 PRO HD3 H -7.432 -9.898 -16.627 1.00 . A A . 73 PRO HD3 1 1
8 8669 1 1 73 PRO HG2 H -8.999 -11.277 -18.762 1.00 . A A . 73 PRO HG2 1 1
8 8670 1 1 73 PRO HG3 H -7.476 -10.377 -18.884 1.00 . A A . 73 PRO HG3 1 1
8 8671 1 1 73 PRO N N -9.529 -9.649 -16.499 1.00 . A A . 73 PRO N 1 1
8 8672 1 1 73 PRO O O -11.646 -10.479 -18.783 1.00 . A A . 73 PRO O 1 1
8 8673 1 1 74 GLY C C -14.984 -8.500 -17.420 1.00 . A A . 74 GLY C 1 1
8 8674 1 1 74 GLY CA C -13.927 -9.579 -17.539 1.00 . A A . 74 GLY CA 1 1
8 8675 1 1 74 GLY H H -12.448 -8.355 -16.647 1.00 . A A . 74 GLY H 1 1
8 8676 1 1 74 GLY HA2 H -13.968 -10.000 -18.533 1.00 . A A . 74 GLY HA2 1 1
8 8677 1 1 74 GLY HA3 H -14.141 -10.357 -16.821 1.00 . A A . 74 GLY HA3 1 1
8 8678 1 1 74 GLY N N -12.588 -9.074 -17.298 1.00 . A A . 74 GLY N 1 1
8 8679 1 1 74 GLY O O -14.612 -7.320 -17.253 1.00 . A A . 74 GLY O 1 1
8 8680 1 1 74 GLY OXT O -16.186 -8.833 -17.495 1.00 . A A . 74 GLY OXT 1 1
9 8681 1 1 1 ILE C C -2.195 9.989 1.043 1.00 . A A . 1 ILE C 1 1
9 8682 1 1 1 ILE CA C -3.114 10.362 -0.113 1.00 . A A . 1 ILE CA 1 1
9 8683 1 1 1 ILE CB C -2.483 11.530 -0.909 1.00 . A A . 1 ILE CB 1 1
9 8684 1 1 1 ILE CD1 C -0.660 11.674 -2.683 1.00 . A A . 1 ILE CD1 1 1
9 8685 1 1 1 ILE CG1 C -1.037 11.202 -1.296 1.00 . A A . 1 ILE CG1 1 1
9 8686 1 1 1 ILE CG2 C -2.539 12.824 -0.108 1.00 . A A . 1 ILE CG2 1 1
9 8687 1 1 1 ILE H1 H -4.738 10.003 1.097 1.00 . A A . 1 ILE H1 1 1
9 8688 1 1 1 ILE H2 H -5.121 10.679 -0.434 1.00 . A A . 1 ILE H2 1 1
9 8689 1 1 1 ILE H3 H -4.432 11.660 0.792 1.00 . A A . 1 ILE H3 1 1
9 8690 1 1 1 ILE HA H -3.202 9.510 -0.771 1.00 . A A . 1 ILE HA 1 1
9 8691 1 1 1 ILE HB H -3.062 11.673 -1.809 1.00 . A A . 1 ILE HB 1 1
9 8692 1 1 1 ILE HD11 H 0.183 11.102 -3.042 1.00 . A A . 1 ILE HD11 1 1
9 8693 1 1 1 ILE HD12 H -0.397 12.720 -2.648 1.00 . A A . 1 ILE HD12 1 1
9 8694 1 1 1 ILE HD13 H -1.498 11.535 -3.350 1.00 . A A . 1 ILE HD13 1 1
9 8695 1 1 1 ILE HG12 H -0.367 11.673 -0.593 1.00 . A A . 1 ILE HG12 1 1
9 8696 1 1 1 ILE HG13 H -0.895 10.131 -1.259 1.00 . A A . 1 ILE HG13 1 1
9 8697 1 1 1 ILE HG21 H -3.353 13.435 -0.468 1.00 . A A . 1 ILE HG21 1 1
9 8698 1 1 1 ILE HG22 H -1.608 13.360 -0.223 1.00 . A A . 1 ILE HG22 1 1
9 8699 1 1 1 ILE HG23 H -2.696 12.596 0.936 1.00 . A A . 1 ILE HG23 1 1
9 8700 1 1 1 ILE N N -4.473 10.708 0.379 1.00 . A A . 1 ILE N 1 1
9 8701 1 1 1 ILE O O -1.566 10.859 1.647 1.00 . A A . 1 ILE O 1 1
9 8702 1 1 2 VAL C C -1.282 6.699 2.576 1.00 . A A . 2 VAL C 1 1
9 8703 1 1 2 VAL CA C -1.258 8.228 2.431 1.00 . A A . 2 VAL CA 1 1
9 8704 1 1 2 VAL CB C -1.635 8.885 3.777 1.00 . A A . 2 VAL CB 1 1
9 8705 1 1 2 VAL CG1 C -0.746 10.092 4.051 1.00 . A A . 2 VAL CG1 1 1
9 8706 1 1 2 VAL CG2 C -3.106 9.281 3.794 1.00 . A A . 2 VAL CG2 1 1
9 8707 1 1 2 VAL H H -2.629 8.045 0.829 1.00 . A A . 2 VAL H 1 1
9 8708 1 1 2 VAL HA H -0.248 8.528 2.192 1.00 . A A . 2 VAL HA 1 1
9 8709 1 1 2 VAL HB H -1.474 8.162 4.561 1.00 . A A . 2 VAL HB 1 1
9 8710 1 1 2 VAL HG11 H -0.027 10.198 3.252 1.00 . A A . 2 VAL HG11 1 1
9 8711 1 1 2 VAL HG12 H -0.225 9.951 4.984 1.00 . A A . 2 VAL HG12 1 1
9 8712 1 1 2 VAL HG13 H -1.354 10.982 4.109 1.00 . A A . 2 VAL HG13 1 1
9 8713 1 1 2 VAL HG21 H -3.490 9.196 4.799 1.00 . A A . 2 VAL HG21 1 1
9 8714 1 1 2 VAL HG22 H -3.661 8.628 3.139 1.00 . A A . 2 VAL HG22 1 1
9 8715 1 1 2 VAL HG23 H -3.207 10.301 3.454 1.00 . A A . 2 VAL HG23 1 1
9 8716 1 1 2 VAL N N -2.112 8.695 1.346 1.00 . A A . 2 VAL N 1 1
9 8717 1 1 2 VAL O O -0.488 6.004 1.944 1.00 . A A . 2 VAL O 1 1
9 8718 1 1 3 CYS C C -2.763 3.973 2.432 1.00 . A A . 3 CYS C 1 1
9 8719 1 1 3 CYS CA C -2.241 4.731 3.654 1.00 . A A . 3 CYS CA 1 1
9 8720 1 1 3 CYS CB C -3.084 4.412 4.902 1.00 . A A . 3 CYS CB 1 1
9 8721 1 1 3 CYS H H -2.771 6.771 3.926 1.00 . A A . 3 CYS H 1 1
9 8722 1 1 3 CYS HA H -1.238 4.399 3.827 1.00 . A A . 3 CYS HA 1 1
9 8723 1 1 3 CYS HB2 H -3.663 5.285 5.165 1.00 . A A . 3 CYS HB2 1 1
9 8724 1 1 3 CYS HB3 H -3.755 3.597 4.673 1.00 . A A . 3 CYS HB3 1 1
9 8725 1 1 3 CYS N N -2.170 6.176 3.426 1.00 . A A . 3 CYS N 1 1
9 8726 1 1 3 CYS O O -1.998 3.677 1.514 1.00 . A A . 3 CYS O 1 1
9 8727 1 1 3 CYS SG S -2.125 3.926 6.382 1.00 . A A . 3 CYS SG 1 1
9 8728 1 1 4 HIS C C -5.993 3.363 0.883 1.00 . A A . 4 HIS C 1 1
9 8729 1 1 4 HIS CA C -4.615 2.856 1.309 1.00 . A A . 4 HIS CA 1 1
9 8730 1 1 4 HIS CB C -4.687 1.379 1.693 1.00 . A A . 4 HIS CB 1 1
9 8731 1 1 4 HIS CD2 C -3.336 1.276 3.884 1.00 . A A . 4 HIS CD2 1 1
9 8732 1 1 4 HIS CE1 C -4.979 0.787 5.246 1.00 . A A . 4 HIS CE1 1 1
9 8733 1 1 4 HIS CG C -4.460 1.165 3.147 1.00 . A A . 4 HIS CG 1 1
9 8734 1 1 4 HIS H H -4.617 3.856 3.195 1.00 . A A . 4 HIS H 1 1
9 8735 1 1 4 HIS HA H -3.942 2.967 0.471 1.00 . A A . 4 HIS HA 1 1
9 8736 1 1 4 HIS HB2 H -5.662 0.987 1.445 1.00 . A A . 4 HIS HB2 1 1
9 8737 1 1 4 HIS HB3 H -3.927 0.832 1.155 1.00 . A A . 4 HIS HB3 1 1
9 8738 1 1 4 HIS HD1 H -6.407 0.708 3.780 1.00 . A A . 4 HIS HD1 1 1
9 8739 1 1 4 HIS HD2 H -2.347 1.516 3.510 1.00 . A A . 4 HIS HD2 1 1
9 8740 1 1 4 HIS HE1 H -5.544 0.577 6.140 1.00 . A A . 4 HIS HE1 1 1
9 8741 1 1 4 HIS HE2 H -3.125 1.263 5.965 1.00 . A A . 4 HIS HE2 1 1
9 8742 1 1 4 HIS N N -4.050 3.623 2.427 1.00 . A A . 4 HIS N 1 1
9 8743 1 1 4 HIS ND1 N -5.469 0.855 4.021 1.00 . A A . 4 HIS ND1 1 1
9 8744 1 1 4 HIS NE2 N -3.680 1.039 5.191 1.00 . A A . 4 HIS NE2 1 1
9 8745 1 1 4 HIS O O -6.876 3.587 1.710 1.00 . A A . 4 HIS O 1 1
9 8746 1 1 5 THR C C -8.252 2.916 -1.535 1.00 . A A . 5 THR C 1 1
9 8747 1 1 5 THR CA C -7.380 4.052 -1.012 1.00 . A A . 5 THR CA 1 1
9 8748 1 1 5 THR CB C -7.061 5.023 -2.156 1.00 . A A . 5 THR CB 1 1
9 8749 1 1 5 THR CG2 C -8.160 5.110 -3.201 1.00 . A A . 5 THR CG2 1 1
9 8750 1 1 5 THR H H -5.390 3.370 -1.018 1.00 . A A . 5 THR H 1 1
9 8751 1 1 5 THR HA H -7.922 4.583 -0.244 1.00 . A A . 5 THR HA 1 1
9 8752 1 1 5 THR HB H -6.147 4.697 -2.651 1.00 . A A . 5 THR HB 1 1
9 8753 1 1 5 THR HG1 H -7.551 6.541 -1.028 1.00 . A A . 5 THR HG1 1 1
9 8754 1 1 5 THR HG21 H -9.124 5.005 -2.719 1.00 . A A . 5 THR HG21 1 1
9 8755 1 1 5 THR HG22 H -8.035 4.318 -3.924 1.00 . A A . 5 THR HG22 1 1
9 8756 1 1 5 THR HG23 H -8.112 6.066 -3.700 1.00 . A A . 5 THR HG23 1 1
9 8757 1 1 5 THR N N -6.144 3.555 -0.428 1.00 . A A . 5 THR N 1 1
9 8758 1 1 5 THR O O -7.816 2.104 -2.350 1.00 . A A . 5 THR O 1 1
9 8759 1 1 5 THR OG1 O -6.853 6.328 -1.651 1.00 . A A . 5 THR OG1 1 1
9 8760 1 1 6 THR C C -11.835 2.504 -1.619 1.00 . A A . 6 THR C 1 1
9 8761 1 1 6 THR CA C -10.449 1.884 -1.509 1.00 . A A . 6 THR CA 1 1
9 8762 1 1 6 THR CB C -10.473 0.706 -0.530 1.00 . A A . 6 THR CB 1 1
9 8763 1 1 6 THR CG2 C -10.273 -0.634 -1.203 1.00 . A A . 6 THR CG2 1 1
9 8764 1 1 6 THR H H -9.783 3.580 -0.448 1.00 . A A . 6 THR H 1 1
9 8765 1 1 6 THR HA H -10.146 1.529 -2.483 1.00 . A A . 6 THR HA 1 1
9 8766 1 1 6 THR HB H -11.431 0.684 -0.029 1.00 . A A . 6 THR HB 1 1
9 8767 1 1 6 THR HG1 H -8.612 0.965 0.024 1.00 . A A . 6 THR HG1 1 1
9 8768 1 1 6 THR HG21 H -11.155 -0.887 -1.773 1.00 . A A . 6 THR HG21 1 1
9 8769 1 1 6 THR HG22 H -10.099 -1.391 -0.453 1.00 . A A . 6 THR HG22 1 1
9 8770 1 1 6 THR HG23 H -9.420 -0.580 -1.865 1.00 . A A . 6 THR HG23 1 1
9 8771 1 1 6 THR N N -9.494 2.890 -1.080 1.00 . A A . 6 THR N 1 1
9 8772 1 1 6 THR O O -12.844 1.850 -1.356 1.00 . A A . 6 THR O 1 1
9 8773 1 1 6 THR OG1 O -9.462 0.848 0.453 1.00 . A A . 6 THR OG1 1 1
9 8774 1 1 7 ALA C C -12.973 5.765 -2.966 1.00 . A A . 7 ALA C 1 1
9 8775 1 1 7 ALA CA C -13.139 4.489 -2.135 1.00 . A A . 7 ALA CA 1 1
9 8776 1 1 7 ALA CB C -13.702 4.796 -0.753 1.00 . A A . 7 ALA CB 1 1
9 8777 1 1 7 ALA H H -11.033 4.254 -2.194 1.00 . A A . 7 ALA H 1 1
9 8778 1 1 7 ALA HA H -13.833 3.834 -2.640 1.00 . A A . 7 ALA HA 1 1
9 8779 1 1 7 ALA HB1 H -13.514 3.960 -0.094 1.00 . A A . 7 ALA HB1 1 1
9 8780 1 1 7 ALA HB2 H -14.766 4.964 -0.827 1.00 . A A . 7 ALA HB2 1 1
9 8781 1 1 7 ALA HB3 H -13.224 5.680 -0.357 1.00 . A A . 7 ALA HB3 1 1
9 8782 1 1 7 ALA N N -11.874 3.779 -2.002 1.00 . A A . 7 ALA N 1 1
9 8783 1 1 7 ALA O O -12.272 5.764 -3.978 1.00 . A A . 7 ALA O 1 1
9 8784 1 1 8 THR C C -13.136 9.256 -2.335 1.00 . A A . 8 THR C 1 1
9 8785 1 1 8 THR CA C -13.547 8.116 -3.265 1.00 . A A . 8 THR CA 1 1
9 8786 1 1 8 THR CB C -14.895 8.433 -3.919 1.00 . A A . 8 THR CB 1 1
9 8787 1 1 8 THR CG2 C -14.928 8.126 -5.400 1.00 . A A . 8 THR CG2 1 1
9 8788 1 1 8 THR H H -14.173 6.794 -1.739 1.00 . A A . 8 THR H 1 1
9 8789 1 1 8 THR HA H -12.799 8.012 -4.037 1.00 . A A . 8 THR HA 1 1
9 8790 1 1 8 THR HB H -15.106 9.486 -3.794 1.00 . A A . 8 THR HB 1 1
9 8791 1 1 8 THR HG1 H -15.834 7.725 -2.350 1.00 . A A . 8 THR HG1 1 1
9 8792 1 1 8 THR HG21 H -15.822 7.566 -5.631 1.00 . A A . 8 THR HG21 1 1
9 8793 1 1 8 THR HG22 H -14.059 7.543 -5.666 1.00 . A A . 8 THR HG22 1 1
9 8794 1 1 8 THR HG23 H -14.928 9.049 -5.959 1.00 . A A . 8 THR HG23 1 1
9 8795 1 1 8 THR N N -13.625 6.849 -2.545 1.00 . A A . 8 THR N 1 1
9 8796 1 1 8 THR O O -11.990 9.704 -2.356 1.00 . A A . 8 THR O 1 1
9 8797 1 1 8 THR OG1 O -15.939 7.696 -3.305 1.00 . A A . 8 THR OG1 1 1
9 8798 1 1 9 SER C C -13.332 10.301 0.758 1.00 . A A . 9 SER C 1 1
9 8799 1 1 9 SER CA C -13.820 10.821 -0.596 1.00 . A A . 9 SER CA 1 1
9 8800 1 1 9 SER CB C -15.082 11.664 -0.405 1.00 . A A . 9 SER CB 1 1
9 8801 1 1 9 SER H H -14.977 9.333 -1.561 1.00 . A A . 9 SER H 1 1
9 8802 1 1 9 SER HA H -13.048 11.441 -1.026 1.00 . A A . 9 SER HA 1 1
9 8803 1 1 9 SER HB2 H -15.793 11.426 -1.184 1.00 . A A . 9 SER HB2 1 1
9 8804 1 1 9 SER HB3 H -15.518 11.447 0.561 1.00 . A A . 9 SER HB3 1 1
9 8805 1 1 9 SER HG H -14.184 13.213 -1.201 1.00 . A A . 9 SER HG 1 1
9 8806 1 1 9 SER N N -14.080 9.726 -1.526 1.00 . A A . 9 SER N 1 1
9 8807 1 1 9 SER O O -12.309 10.754 1.271 1.00 . A A . 9 SER O 1 1
9 8808 1 1 9 SER OG O -14.785 13.048 -0.470 1.00 . A A . 9 SER OG 1 1
9 8809 1 1 10 PRO C C -12.246 8.302 2.722 1.00 . A A . 10 PRO C 1 1
9 8810 1 1 10 PRO CA C -13.698 8.770 2.660 1.00 . A A . 10 PRO CA 1 1
9 8811 1 1 10 PRO CB C -14.648 7.579 2.799 1.00 . A A . 10 PRO CB 1 1
9 8812 1 1 10 PRO CD C -15.302 8.749 0.821 1.00 . A A . 10 PRO CD 1 1
9 8813 1 1 10 PRO CG C -15.834 7.946 1.976 1.00 . A A . 10 PRO CG 1 1
9 8814 1 1 10 PRO HA H -13.881 9.470 3.462 1.00 . A A . 10 PRO HA 1 1
9 8815 1 1 10 PRO HB2 H -14.167 6.686 2.426 1.00 . A A . 10 PRO HB2 1 1
9 8816 1 1 10 PRO HB3 H -14.916 7.446 3.838 1.00 . A A . 10 PRO HB3 1 1
9 8817 1 1 10 PRO HD2 H -15.088 8.105 -0.019 1.00 . A A . 10 PRO HD2 1 1
9 8818 1 1 10 PRO HD3 H -16.006 9.517 0.540 1.00 . A A . 10 PRO HD3 1 1
9 8819 1 1 10 PRO HG2 H -16.323 7.053 1.617 1.00 . A A . 10 PRO HG2 1 1
9 8820 1 1 10 PRO HG3 H -16.518 8.541 2.561 1.00 . A A . 10 PRO HG3 1 1
9 8821 1 1 10 PRO N N -14.061 9.344 1.358 1.00 . A A . 10 PRO N 1 1
9 8822 1 1 10 PRO O O -11.684 8.146 3.805 1.00 . A A . 10 PRO O 1 1
9 8823 1 1 11 ILE C C -9.362 8.795 1.089 1.00 . A A . 11 ILE C 1 1
9 8824 1 1 11 ILE CA C -10.268 7.636 1.486 1.00 . A A . 11 ILE CA 1 1
9 8825 1 1 11 ILE CB C -10.124 6.468 0.483 1.00 . A A . 11 ILE CB 1 1
9 8826 1 1 11 ILE CD1 C -9.979 7.936 -1.608 1.00 . A A . 11 ILE CD1 1 1
9 8827 1 1 11 ILE CG1 C -10.725 6.837 -0.880 1.00 . A A . 11 ILE CG1 1 1
9 8828 1 1 11 ILE CG2 C -10.802 5.224 1.038 1.00 . A A . 11 ILE CG2 1 1
9 8829 1 1 11 ILE H H -12.127 8.220 0.729 1.00 . A A . 11 ILE H 1 1
9 8830 1 1 11 ILE HA H -9.979 7.283 2.466 1.00 . A A . 11 ILE HA 1 1
9 8831 1 1 11 ILE HB H -9.077 6.245 0.361 1.00 . A A . 11 ILE HB 1 1
9 8832 1 1 11 ILE HD11 H -10.207 7.888 -2.663 1.00 . A A . 11 ILE HD11 1 1
9 8833 1 1 11 ILE HD12 H -8.917 7.809 -1.464 1.00 . A A . 11 ILE HD12 1 1
9 8834 1 1 11 ILE HD13 H -10.283 8.896 -1.218 1.00 . A A . 11 ILE HD13 1 1
9 8835 1 1 11 ILE HG12 H -10.718 5.965 -1.513 1.00 . A A . 11 ILE HG12 1 1
9 8836 1 1 11 ILE HG13 H -11.744 7.163 -0.741 1.00 . A A . 11 ILE HG13 1 1
9 8837 1 1 11 ILE HG21 H -11.294 4.693 0.236 1.00 . A A . 11 ILE HG21 1 1
9 8838 1 1 11 ILE HG22 H -11.533 5.513 1.780 1.00 . A A . 11 ILE HG22 1 1
9 8839 1 1 11 ILE HG23 H -10.062 4.583 1.493 1.00 . A A . 11 ILE HG23 1 1
9 8840 1 1 11 ILE N N -11.642 8.080 1.558 1.00 . A A . 11 ILE N 1 1
9 8841 1 1 11 ILE O O -9.755 9.958 1.182 1.00 . A A . 11 ILE O 1 1
9 8842 1 1 12 SER C C -7.203 10.699 1.158 1.00 . A A . 12 SER C 1 1
9 8843 1 1 12 SER CA C -7.186 9.488 0.224 1.00 . A A . 12 SER CA 1 1
9 8844 1 1 12 SER CB C -7.474 9.932 -1.213 1.00 . A A . 12 SER CB 1 1
9 8845 1 1 12 SER H H -7.913 7.531 0.587 1.00 . A A . 12 SER H 1 1
9 8846 1 1 12 SER HA H -6.206 9.039 0.258 1.00 . A A . 12 SER HA 1 1
9 8847 1 1 12 SER HB2 H -8.530 10.122 -1.324 1.00 . A A . 12 SER HB2 1 1
9 8848 1 1 12 SER HB3 H -6.921 10.835 -1.425 1.00 . A A . 12 SER HB3 1 1
9 8849 1 1 12 SER HG H -7.588 9.040 -2.954 1.00 . A A . 12 SER HG 1 1
9 8850 1 1 12 SER N N -8.156 8.474 0.642 1.00 . A A . 12 SER N 1 1
9 8851 1 1 12 SER O O -7.557 11.805 0.749 1.00 . A A . 12 SER O 1 1
9 8852 1 1 12 SER OG O -7.090 8.931 -2.141 1.00 . A A . 12 SER OG 1 1
9 8853 1 1 13 ALA C C -5.387 11.810 3.926 1.00 . A A . 13 ALA C 1 1
9 8854 1 1 13 ALA CA C -6.804 11.560 3.399 1.00 . A A . 13 ALA CA 1 1
9 8855 1 1 13 ALA CB C -7.772 11.250 4.534 1.00 . A A . 13 ALA CB 1 1
9 8856 1 1 13 ALA H H -6.556 9.581 2.686 1.00 . A A . 13 ALA H 1 1
9 8857 1 1 13 ALA HA H -7.149 12.458 2.906 1.00 . A A . 13 ALA HA 1 1
9 8858 1 1 13 ALA HB1 H -7.555 11.890 5.377 1.00 . A A . 13 ALA HB1 1 1
9 8859 1 1 13 ALA HB2 H -7.664 10.217 4.828 1.00 . A A . 13 ALA HB2 1 1
9 8860 1 1 13 ALA HB3 H -8.785 11.426 4.201 1.00 . A A . 13 ALA HB3 1 1
9 8861 1 1 13 ALA N N -6.824 10.483 2.415 1.00 . A A . 13 ALA N 1 1
9 8862 1 1 13 ALA O O -4.550 12.370 3.217 1.00 . A A . 13 ALA O 1 1
9 8863 1 1 14 VAL C C -3.526 10.570 6.860 1.00 . A A . 14 VAL C 1 1
9 8864 1 1 14 VAL CA C -3.795 11.594 5.761 1.00 . A A . 14 VAL CA 1 1
9 8865 1 1 14 VAL CB C -3.647 13.010 6.355 1.00 . A A . 14 VAL CB 1 1
9 8866 1 1 14 VAL CG1 C -2.222 13.246 6.835 1.00 . A A . 14 VAL CG1 1 1
9 8867 1 1 14 VAL CG2 C -4.050 14.064 5.335 1.00 . A A . 14 VAL CG2 1 1
9 8868 1 1 14 VAL H H -5.811 10.960 5.694 1.00 . A A . 14 VAL H 1 1
9 8869 1 1 14 VAL HA H -3.057 11.475 4.983 1.00 . A A . 14 VAL HA 1 1
9 8870 1 1 14 VAL HB H -4.307 13.092 7.205 1.00 . A A . 14 VAL HB 1 1
9 8871 1 1 14 VAL HG11 H -1.892 12.396 7.414 1.00 . A A . 14 VAL HG11 1 1
9 8872 1 1 14 VAL HG12 H -2.193 14.134 7.450 1.00 . A A . 14 VAL HG12 1 1
9 8873 1 1 14 VAL HG13 H -1.571 13.376 5.983 1.00 . A A . 14 VAL HG13 1 1
9 8874 1 1 14 VAL HG21 H -5.104 13.970 5.118 1.00 . A A . 14 VAL HG21 1 1
9 8875 1 1 14 VAL HG22 H -3.482 13.925 4.427 1.00 . A A . 14 VAL HG22 1 1
9 8876 1 1 14 VAL HG23 H -3.851 15.047 5.736 1.00 . A A . 14 VAL HG23 1 1
9 8877 1 1 14 VAL N N -5.114 11.399 5.167 1.00 . A A . 14 VAL N 1 1
9 8878 1 1 14 VAL O O -4.425 10.204 7.616 1.00 . A A . 14 VAL O 1 1
9 8879 1 1 15 THR C C -0.903 9.776 8.943 1.00 . A A . 15 THR C 1 1
9 8880 1 1 15 THR CA C -1.882 9.146 7.957 1.00 . A A . 15 THR CA 1 1
9 8881 1 1 15 THR CB C -1.264 7.913 7.298 1.00 . A A . 15 THR CB 1 1
9 8882 1 1 15 THR CG2 C -2.290 7.037 6.600 1.00 . A A . 15 THR CG2 1 1
9 8883 1 1 15 THR H H -1.606 10.456 6.320 1.00 . A A . 15 THR H 1 1
9 8884 1 1 15 THR HA H -2.772 8.849 8.493 1.00 . A A . 15 THR HA 1 1
9 8885 1 1 15 THR HB H -0.777 7.317 8.059 1.00 . A A . 15 THR HB 1 1
9 8886 1 1 15 THR HG1 H -0.069 7.531 5.790 1.00 . A A . 15 THR HG1 1 1
9 8887 1 1 15 THR HG21 H -1.817 6.497 5.792 1.00 . A A . 15 THR HG21 1 1
9 8888 1 1 15 THR HG22 H -3.082 7.655 6.201 1.00 . A A . 15 THR HG22 1 1
9 8889 1 1 15 THR HG23 H -2.707 6.334 7.306 1.00 . A A . 15 THR HG23 1 1
9 8890 1 1 15 THR N N -2.278 10.119 6.946 1.00 . A A . 15 THR N 1 1
9 8891 1 1 15 THR O O -1.289 10.169 10.043 1.00 . A A . 15 THR O 1 1
9 8892 1 1 15 THR OG1 O -0.290 8.288 6.341 1.00 . A A . 15 THR OG1 1 1
9 8893 1 1 16 CYS C C 1.510 11.996 9.044 1.00 . A A . 16 CYS C 1 1
9 8894 1 1 16 CYS CA C 1.370 10.509 9.396 1.00 . A A . 16 CYS CA 1 1
9 8895 1 1 16 CYS CB C 2.727 9.790 9.289 1.00 . A A . 16 CYS CB 1 1
9 8896 1 1 16 CYS H H 0.612 9.583 7.644 1.00 . A A . 16 CYS H 1 1
9 8897 1 1 16 CYS HA H 1.015 10.434 10.414 1.00 . A A . 16 CYS HA 1 1
9 8898 1 1 16 CYS HB2 H 3.408 10.407 8.731 1.00 . A A . 16 CYS HB2 1 1
9 8899 1 1 16 CYS HB3 H 3.119 9.647 10.287 1.00 . A A . 16 CYS HB3 1 1
9 8900 1 1 16 CYS N N 0.360 9.895 8.538 1.00 . A A . 16 CYS N 1 1
9 8901 1 1 16 CYS O O 0.788 12.499 8.184 1.00 . A A . 16 CYS O 1 1
9 8902 1 1 16 CYS SG S 2.687 8.151 8.481 1.00 . A A . 16 CYS SG 1 1
9 8903 1 1 17 PRO C C 3.095 14.515 8.069 1.00 . A A . 17 PRO C 1 1
9 8904 1 1 17 PRO CA C 2.596 14.172 9.478 1.00 . A A . 17 PRO CA 1 1
9 8905 1 1 17 PRO CB C 3.629 14.600 10.530 1.00 . A A . 17 PRO CB 1 1
9 8906 1 1 17 PRO CD C 3.296 12.239 10.786 1.00 . A A . 17 PRO CD 1 1
9 8907 1 1 17 PRO CG C 3.660 13.493 11.531 1.00 . A A . 17 PRO CG 1 1
9 8908 1 1 17 PRO HA H 1.675 14.707 9.655 1.00 . A A . 17 PRO HA 1 1
9 8909 1 1 17 PRO HB2 H 4.591 14.737 10.060 1.00 . A A . 17 PRO HB2 1 1
9 8910 1 1 17 PRO HB3 H 3.315 15.528 10.984 1.00 . A A . 17 PRO HB3 1 1
9 8911 1 1 17 PRO HD2 H 4.180 11.773 10.375 1.00 . A A . 17 PRO HD2 1 1
9 8912 1 1 17 PRO HD3 H 2.772 11.553 11.434 1.00 . A A . 17 PRO HD3 1 1
9 8913 1 1 17 PRO HG2 H 4.653 13.405 11.949 1.00 . A A . 17 PRO HG2 1 1
9 8914 1 1 17 PRO HG3 H 2.941 13.686 12.313 1.00 . A A . 17 PRO HG3 1 1
9 8915 1 1 17 PRO N N 2.414 12.731 9.718 1.00 . A A . 17 PRO N 1 1
9 8916 1 1 17 PRO O O 2.493 15.346 7.388 1.00 . A A . 17 PRO O 1 1
9 8917 1 1 18 PRO C C 3.746 13.983 5.146 1.00 . A A . 18 PRO C 1 1
9 8918 1 1 18 PRO CA C 4.759 14.194 6.275 1.00 . A A . 18 PRO CA 1 1
9 8919 1 1 18 PRO CB C 5.927 13.212 6.148 1.00 . A A . 18 PRO CB 1 1
9 8920 1 1 18 PRO CD C 5.012 12.910 8.337 1.00 . A A . 18 PRO CD 1 1
9 8921 1 1 18 PRO CG C 6.291 12.860 7.549 1.00 . A A . 18 PRO CG 1 1
9 8922 1 1 18 PRO HA H 5.136 15.205 6.221 1.00 . A A . 18 PRO HA 1 1
9 8923 1 1 18 PRO HB2 H 5.611 12.344 5.596 1.00 . A A . 18 PRO HB2 1 1
9 8924 1 1 18 PRO HB3 H 6.748 13.690 5.637 1.00 . A A . 18 PRO HB3 1 1
9 8925 1 1 18 PRO HD2 H 4.530 11.944 8.335 1.00 . A A . 18 PRO HD2 1 1
9 8926 1 1 18 PRO HD3 H 5.208 13.232 9.346 1.00 . A A . 18 PRO HD3 1 1
9 8927 1 1 18 PRO HG2 H 6.711 11.866 7.580 1.00 . A A . 18 PRO HG2 1 1
9 8928 1 1 18 PRO HG3 H 6.998 13.579 7.936 1.00 . A A . 18 PRO HG3 1 1
9 8929 1 1 18 PRO N N 4.204 13.906 7.607 1.00 . A A . 18 PRO N 1 1
9 8930 1 1 18 PRO O O 2.548 13.836 5.394 1.00 . A A . 18 PRO O 1 1
9 8931 1 1 19 GLY C C 3.782 12.646 1.857 1.00 . A A . 19 GLY C 1 1
9 8932 1 1 19 GLY CA C 3.353 13.797 2.754 1.00 . A A . 19 GLY CA 1 1
9 8933 1 1 19 GLY H H 5.194 14.108 3.763 1.00 . A A . 19 GLY H 1 1
9 8934 1 1 19 GLY HA2 H 2.351 13.602 3.112 1.00 . A A . 19 GLY HA2 1 1
9 8935 1 1 19 GLY HA3 H 3.347 14.709 2.173 1.00 . A A . 19 GLY HA3 1 1
9 8936 1 1 19 GLY N N 4.233 13.979 3.902 1.00 . A A . 19 GLY N 1 1
9 8937 1 1 19 GLY O O 4.866 12.093 2.026 1.00 . A A . 19 GLY O 1 1
9 8938 1 1 20 GLU C C 3.353 9.880 0.774 1.00 . A A . 20 GLU C 1 1
9 8939 1 1 20 GLU CA C 3.222 11.179 -0.012 1.00 . A A . 20 GLU CA 1 1
9 8940 1 1 20 GLU CB C 4.512 11.460 -0.786 1.00 . A A . 20 GLU CB 1 1
9 8941 1 1 20 GLU CD C 5.964 13.199 -1.903 1.00 . A A . 20 GLU CD 1 1
9 8942 1 1 20 GLU CG C 4.601 12.879 -1.323 1.00 . A A . 20 GLU CG 1 1
9 8943 1 1 20 GLU H H 2.070 12.756 0.818 1.00 . A A . 20 GLU H 1 1
9 8944 1 1 20 GLU HA H 2.400 11.089 -0.708 1.00 . A A . 20 GLU HA 1 1
9 8945 1 1 20 GLU HB2 H 5.354 11.292 -0.131 1.00 . A A . 20 GLU HB2 1 1
9 8946 1 1 20 GLU HB3 H 4.574 10.778 -1.620 1.00 . A A . 20 GLU HB3 1 1
9 8947 1 1 20 GLU HG2 H 3.859 13.006 -2.096 1.00 . A A . 20 GLU HG2 1 1
9 8948 1 1 20 GLU HG3 H 4.399 13.568 -0.515 1.00 . A A . 20 GLU HG3 1 1
9 8949 1 1 20 GLU N N 2.924 12.281 0.903 1.00 . A A . 20 GLU N 1 1
9 8950 1 1 20 GLU O O 3.713 9.914 1.945 1.00 . A A . 20 GLU O 1 1
9 8951 1 1 20 GLU OE1 O 6.655 12.259 -2.350 1.00 . A A . 20 GLU OE1 1 1
9 8952 1 1 20 GLU OE2 O 6.342 14.390 -1.912 1.00 . A A . 20 GLU OE2 1 1
9 8953 1 1 21 ASN C C 2.659 7.527 2.258 1.00 . A A . 21 ASN C 1 1
9 8954 1 1 21 ASN CA C 3.135 7.437 0.803 1.00 . A A . 21 ASN CA 1 1
9 8955 1 1 21 ASN CB C 4.567 6.898 0.743 1.00 . A A . 21 ASN CB 1 1
9 8956 1 1 21 ASN CG C 4.827 6.094 -0.516 1.00 . A A . 21 ASN CG 1 1
9 8957 1 1 21 ASN H H 2.765 8.777 -0.802 1.00 . A A . 21 ASN H 1 1
9 8958 1 1 21 ASN HA H 2.485 6.757 0.272 1.00 . A A . 21 ASN HA 1 1
9 8959 1 1 21 ASN HB2 H 5.259 7.727 0.767 1.00 . A A . 21 ASN HB2 1 1
9 8960 1 1 21 ASN HB3 H 4.742 6.261 1.599 1.00 . A A . 21 ASN HB3 1 1
9 8961 1 1 21 ASN HD21 H 5.617 7.689 -1.401 1.00 . A A . 21 ASN HD21 1 1
9 8962 1 1 21 ASN HD22 H 5.577 6.247 -2.350 1.00 . A A . 21 ASN HD22 1 1
9 8963 1 1 21 ASN N N 3.053 8.741 0.136 1.00 . A A . 21 ASN N 1 1
9 8964 1 1 21 ASN ND2 N 5.398 6.742 -1.524 1.00 . A A . 21 ASN ND2 1 1
9 8965 1 1 21 ASN O O 1.488 7.294 2.551 1.00 . A A . 21 ASN O 1 1
9 8966 1 1 21 ASN OD1 O 4.517 4.905 -0.581 1.00 . A A . 21 ASN OD1 1 1
9 8967 1 1 22 LEU C C 2.475 6.834 5.107 1.00 . A A . 22 LEU C 1 1
9 8968 1 1 22 LEU CA C 3.242 8.040 4.576 1.00 . A A . 22 LEU CA 1 1
9 8969 1 1 22 LEU CB C 2.411 9.311 4.776 1.00 . A A . 22 LEU CB 1 1
9 8970 1 1 22 LEU CD1 C 3.173 10.993 6.473 1.00 . A A . 22 LEU CD1 1 1
9 8971 1 1 22 LEU CD2 C 4.646 10.487 4.526 1.00 . A A . 22 LEU CD2 1 1
9 8972 1 1 22 LEU CG C 3.203 10.609 5.006 1.00 . A A . 22 LEU CG 1 1
9 8973 1 1 22 LEU H H 4.483 8.078 2.862 1.00 . A A . 22 LEU H 1 1
9 8974 1 1 22 LEU HA H 4.166 8.136 5.122 1.00 . A A . 22 LEU HA 1 1
9 8975 1 1 22 LEU HB2 H 1.794 9.448 3.900 1.00 . A A . 22 LEU HB2 1 1
9 8976 1 1 22 LEU HB3 H 1.763 9.159 5.626 1.00 . A A . 22 LEU HB3 1 1
9 8977 1 1 22 LEU HD11 H 4.073 10.637 6.953 1.00 . A A . 22 LEU HD11 1 1
9 8978 1 1 22 LEU HD12 H 2.312 10.543 6.946 1.00 . A A . 22 LEU HD12 1 1
9 8979 1 1 22 LEU HD13 H 3.115 12.066 6.567 1.00 . A A . 22 LEU HD13 1 1
9 8980 1 1 22 LEU HD21 H 4.958 11.421 4.088 1.00 . A A . 22 LEU HD21 1 1
9 8981 1 1 22 LEU HD22 H 4.722 9.706 3.791 1.00 . A A . 22 LEU HD22 1 1
9 8982 1 1 22 LEU HD23 H 5.283 10.252 5.365 1.00 . A A . 22 LEU HD23 1 1
9 8983 1 1 22 LEU HG H 2.734 11.408 4.448 1.00 . A A . 22 LEU HG 1 1
9 8984 1 1 22 LEU N N 3.570 7.889 3.160 1.00 . A A . 22 LEU N 1 1
9 8985 1 1 22 LEU O O 1.710 6.950 6.061 1.00 . A A . 22 LEU O 1 1
9 8986 1 1 23 CYS C C 2.004 3.538 3.609 1.00 . A A . 23 CYS C 1 1
9 8987 1 1 23 CYS CA C 2.026 4.433 4.831 1.00 . A A . 23 CYS CA 1 1
9 8988 1 1 23 CYS CB C 0.611 4.687 5.332 1.00 . A A . 23 CYS CB 1 1
9 8989 1 1 23 CYS H H 3.309 5.684 3.714 1.00 . A A . 23 CYS H 1 1
9 8990 1 1 23 CYS HA H 2.604 3.957 5.607 1.00 . A A . 23 CYS HA 1 1
9 8991 1 1 23 CYS HB2 H 0.672 5.244 6.252 1.00 . A A . 23 CYS HB2 1 1
9 8992 1 1 23 CYS HB3 H 0.090 5.272 4.591 1.00 . A A . 23 CYS HB3 1 1
9 8993 1 1 23 CYS N N 2.686 5.688 4.469 1.00 . A A . 23 CYS N 1 1
9 8994 1 1 23 CYS O O 0.978 2.978 3.223 1.00 . A A . 23 CYS O 1 1
9 8995 1 1 23 CYS SG S -0.372 3.190 5.666 1.00 . A A . 23 CYS SG 1 1
9 8996 1 1 24 TYR C C 2.620 1.346 1.813 1.00 . A A . 24 TYR C 1 1
9 8997 1 1 24 TYR CA C 3.374 2.671 1.787 1.00 . A A . 24 TYR CA 1 1
9 8998 1 1 24 TYR CB C 4.870 2.419 1.580 1.00 . A A . 24 TYR CB 1 1
9 8999 1 1 24 TYR CD1 C 4.992 1.584 3.976 1.00 . A A . 24 TYR CD1 1 1
9 9000 1 1 24 TYR CD2 C 7.016 2.239 2.903 1.00 . A A . 24 TYR CD2 1 1
9 9001 1 1 24 TYR CE1 C 5.698 1.264 5.120 1.00 . A A . 24 TYR CE1 1 1
9 9002 1 1 24 TYR CE2 C 7.729 1.922 4.045 1.00 . A A . 24 TYR CE2 1 1
9 9003 1 1 24 TYR CG C 5.637 2.077 2.847 1.00 . A A . 24 TYR CG 1 1
9 9004 1 1 24 TYR CZ C 7.065 1.434 5.149 1.00 . A A . 24 TYR CZ 1 1
9 9005 1 1 24 TYR H H 3.914 3.951 3.371 1.00 . A A . 24 TYR H 1 1
9 9006 1 1 24 TYR HA H 3.007 3.255 0.958 1.00 . A A . 24 TYR HA 1 1
9 9007 1 1 24 TYR HB2 H 4.995 1.598 0.892 1.00 . A A . 24 TYR HB2 1 1
9 9008 1 1 24 TYR HB3 H 5.317 3.306 1.154 1.00 . A A . 24 TYR HB3 1 1
9 9009 1 1 24 TYR HD1 H 3.923 1.456 3.956 1.00 . A A . 24 TYR HD1 1 1
9 9010 1 1 24 TYR HD2 H 7.535 2.626 2.038 1.00 . A A . 24 TYR HD2 1 1
9 9011 1 1 24 TYR HE1 H 5.178 0.880 5.984 1.00 . A A . 24 TYR HE1 1 1
9 9012 1 1 24 TYR HE2 H 8.799 2.056 4.067 1.00 . A A . 24 TYR HE2 1 1
9 9013 1 1 24 TYR HH H 7.409 0.315 6.674 1.00 . A A . 24 TYR HH 1 1
9 9014 1 1 24 TYR N N 3.165 3.451 2.998 1.00 . A A . 24 TYR N 1 1
9 9015 1 1 24 TYR O O 2.200 0.869 2.867 1.00 . A A . 24 TYR O 1 1
9 9016 1 1 24 TYR OH O 7.770 1.115 6.287 1.00 . A A . 24 TYR OH 1 1
9 9017 1 1 25 ARG C C 2.710 -1.511 -0.157 1.00 . A A . 25 ARG C 1 1
9 9018 1 1 25 ARG CA C 1.773 -0.510 0.496 1.00 . A A . 25 ARG CA 1 1
9 9019 1 1 25 ARG CB C 0.494 -0.316 -0.317 1.00 . A A . 25 ARG CB 1 1
9 9020 1 1 25 ARG CD C -1.607 -0.098 1.070 1.00 . A A . 25 ARG CD 1 1
9 9021 1 1 25 ARG CG C -0.482 0.644 0.350 1.00 . A A . 25 ARG CG 1 1
9 9022 1 1 25 ARG CZ C -1.927 -2.143 2.421 1.00 . A A . 25 ARG CZ 1 1
9 9023 1 1 25 ARG H H 2.826 1.190 -0.166 1.00 . A A . 25 ARG H 1 1
9 9024 1 1 25 ARG HA H 1.517 -0.861 1.485 1.00 . A A . 25 ARG HA 1 1
9 9025 1 1 25 ARG HB2 H 0.753 0.077 -1.290 1.00 . A A . 25 ARG HB2 1 1
9 9026 1 1 25 ARG HB3 H 0.004 -1.271 -0.439 1.00 . A A . 25 ARG HB3 1 1
9 9027 1 1 25 ARG HD2 H -1.990 0.536 1.855 1.00 . A A . 25 ARG HD2 1 1
9 9028 1 1 25 ARG HD3 H -2.394 -0.304 0.363 1.00 . A A . 25 ARG HD3 1 1
9 9029 1 1 25 ARG HE H -0.240 -1.648 1.484 1.00 . A A . 25 ARG HE 1 1
9 9030 1 1 25 ARG HG2 H 0.058 1.245 1.070 1.00 . A A . 25 ARG HG2 1 1
9 9031 1 1 25 ARG HG3 H -0.910 1.289 -0.405 1.00 . A A . 25 ARG HG3 1 1
9 9032 1 1 25 ARG HH11 H -3.547 -0.940 2.336 1.00 . A A . 25 ARG HH11 1 1
9 9033 1 1 25 ARG HH12 H -3.745 -2.384 3.269 1.00 . A A . 25 ARG HH12 1 1
9 9034 1 1 25 ARG HH21 H -0.502 -3.550 2.698 1.00 . A A . 25 ARG HH21 1 1
9 9035 1 1 25 ARG HH22 H -2.018 -3.866 3.474 1.00 . A A . 25 ARG HH22 1 1
9 9036 1 1 25 ARG N N 2.461 0.759 0.636 1.00 . A A . 25 ARG N 1 1
9 9037 1 1 25 ARG NE N -1.158 -1.363 1.664 1.00 . A A . 25 ARG NE 1 1
9 9038 1 1 25 ARG NH1 N -3.175 -1.793 2.697 1.00 . A A . 25 ARG NH1 1 1
9 9039 1 1 25 ARG NH2 N -1.443 -3.280 2.904 1.00 . A A . 25 ARG NH2 1 1
9 9040 1 1 25 ARG O O 2.518 -1.923 -1.300 1.00 . A A . 25 ARG O 1 1
9 9041 1 1 26 LYS C C 4.311 -4.230 0.135 1.00 . A A . 26 LYS C 1 1
9 9042 1 1 26 LYS CA C 4.782 -2.783 0.126 1.00 . A A . 26 LYS CA 1 1
9 9043 1 1 26 LYS CB C 6.043 -2.657 0.991 1.00 . A A . 26 LYS CB 1 1
9 9044 1 1 26 LYS CD C 6.397 -1.173 2.991 1.00 . A A . 26 LYS CD 1 1
9 9045 1 1 26 LYS CE C 5.067 -1.550 3.624 1.00 . A A . 26 LYS CE 1 1
9 9046 1 1 26 LYS CG C 6.333 -1.242 1.472 1.00 . A A . 26 LYS CG 1 1
9 9047 1 1 26 LYS H H 3.828 -1.462 1.485 1.00 . A A . 26 LYS H 1 1
9 9048 1 1 26 LYS HA H 5.032 -2.509 -0.882 1.00 . A A . 26 LYS HA 1 1
9 9049 1 1 26 LYS HB2 H 5.933 -3.291 1.857 1.00 . A A . 26 LYS HB2 1 1
9 9050 1 1 26 LYS HB3 H 6.892 -2.998 0.416 1.00 . A A . 26 LYS HB3 1 1
9 9051 1 1 26 LYS HD2 H 7.156 -1.858 3.341 1.00 . A A . 26 LYS HD2 1 1
9 9052 1 1 26 LYS HD3 H 6.653 -0.168 3.285 1.00 . A A . 26 LYS HD3 1 1
9 9053 1 1 26 LYS HE2 H 4.356 -0.760 3.434 1.00 . A A . 26 LYS HE2 1 1
9 9054 1 1 26 LYS HE3 H 4.715 -2.466 3.174 1.00 . A A . 26 LYS HE3 1 1
9 9055 1 1 26 LYS HG2 H 7.283 -0.924 1.069 1.00 . A A . 26 LYS HG2 1 1
9 9056 1 1 26 LYS HG3 H 5.553 -0.582 1.123 1.00 . A A . 26 LYS HG3 1 1
9 9057 1 1 26 LYS HZ1 H 4.794 -2.673 5.365 1.00 . A A . 26 LYS HZ1 1 1
9 9058 1 1 26 LYS HZ2 H 4.664 -1.003 5.600 1.00 . A A . 26 LYS HZ2 1 1
9 9059 1 1 26 LYS HZ3 H 6.185 -1.711 5.383 1.00 . A A . 26 LYS HZ3 1 1
9 9060 1 1 26 LYS N N 3.747 -1.861 0.593 1.00 . A A . 26 LYS N 1 1
9 9061 1 1 26 LYS NZ N 5.186 -1.748 5.096 1.00 . A A . 26 LYS NZ 1 1
9 9062 1 1 26 LYS O O 3.361 -4.584 0.831 1.00 . A A . 26 LYS O 1 1
9 9063 1 1 27 MET C C 5.729 -7.331 -0.029 1.00 . A A . 27 MET C 1 1
9 9064 1 1 27 MET CA C 4.663 -6.487 -0.722 1.00 . A A . 27 MET CA 1 1
9 9065 1 1 27 MET CB C 4.529 -6.922 -2.181 1.00 . A A . 27 MET CB 1 1
9 9066 1 1 27 MET CE C 3.773 -7.737 -5.242 1.00 . A A . 27 MET CE 1 1
9 9067 1 1 27 MET CG C 3.163 -6.634 -2.776 1.00 . A A . 27 MET CG 1 1
9 9068 1 1 27 MET H H 5.748 -4.721 -1.176 1.00 . A A . 27 MET H 1 1
9 9069 1 1 27 MET HA H 3.718 -6.636 -0.217 1.00 . A A . 27 MET HA 1 1
9 9070 1 1 27 MET HB2 H 5.271 -6.402 -2.770 1.00 . A A . 27 MET HB2 1 1
9 9071 1 1 27 MET HB3 H 4.710 -7.984 -2.246 1.00 . A A . 27 MET HB3 1 1
9 9072 1 1 27 MET HE1 H 2.981 -8.465 -5.154 1.00 . A A . 27 MET HE1 1 1
9 9073 1 1 27 MET HE2 H 4.650 -8.096 -4.722 1.00 . A A . 27 MET HE2 1 1
9 9074 1 1 27 MET HE3 H 4.009 -7.587 -6.285 1.00 . A A . 27 MET HE3 1 1
9 9075 1 1 27 MET HG2 H 2.550 -7.516 -2.673 1.00 . A A . 27 MET HG2 1 1
9 9076 1 1 27 MET HG3 H 2.713 -5.819 -2.229 1.00 . A A . 27 MET HG3 1 1
9 9077 1 1 27 MET N N 4.995 -5.068 -0.643 1.00 . A A . 27 MET N 1 1
9 9078 1 1 27 MET O O 6.914 -7.008 -0.075 1.00 . A A . 27 MET O 1 1
9 9079 1 1 27 MET SD S 3.244 -6.187 -4.521 1.00 . A A . 27 MET SD 1 1
9 9080 1 1 28 TRP C C 6.951 -8.554 2.432 1.00 . A A . 28 TRP C 1 1
9 9081 1 1 28 TRP CA C 6.224 -9.299 1.316 1.00 . A A . 28 TRP CA 1 1
9 9082 1 1 28 TRP CB C 7.241 -9.892 0.338 1.00 . A A . 28 TRP CB 1 1
9 9083 1 1 28 TRP CD1 C 6.111 -10.928 -1.714 1.00 . A A . 28 TRP CD1 1 1
9 9084 1 1 28 TRP CD2 C 6.676 -12.407 -0.131 1.00 . A A . 28 TRP CD2 1 1
9 9085 1 1 28 TRP CE2 C 6.068 -13.098 -1.196 1.00 . A A . 28 TRP CE2 1 1
9 9086 1 1 28 TRP CE3 C 7.116 -13.131 0.980 1.00 . A A . 28 TRP CE3 1 1
9 9087 1 1 28 TRP CG C 6.694 -11.018 -0.483 1.00 . A A . 28 TRP CG 1 1
9 9088 1 1 28 TRP CH2 C 6.330 -15.164 -0.080 1.00 . A A . 28 TRP CH2 1 1
9 9089 1 1 28 TRP CZ2 C 5.890 -14.480 -1.181 1.00 . A A . 28 TRP CZ2 1 1
9 9090 1 1 28 TRP CZ3 C 6.938 -14.501 0.994 1.00 . A A . 28 TRP CZ3 1 1
9 9091 1 1 28 TRP H H 4.342 -8.619 0.615 1.00 . A A . 28 TRP H 1 1
9 9092 1 1 28 TRP HA H 5.647 -10.101 1.751 1.00 . A A . 28 TRP HA 1 1
9 9093 1 1 28 TRP HB2 H 7.575 -9.118 -0.340 1.00 . A A . 28 TRP HB2 1 1
9 9094 1 1 28 TRP HB3 H 8.090 -10.266 0.896 1.00 . A A . 28 TRP HB3 1 1
9 9095 1 1 28 TRP HD1 H 5.974 -10.004 -2.256 1.00 . A A . 28 TRP HD1 1 1
9 9096 1 1 28 TRP HE1 H 5.294 -12.370 -3.004 1.00 . A A . 28 TRP HE1 1 1
9 9097 1 1 28 TRP HE3 H 7.586 -12.638 1.817 1.00 . A A . 28 TRP HE3 1 1
9 9098 1 1 28 TRP HH2 H 6.211 -16.236 -0.025 1.00 . A A . 28 TRP HH2 1 1
9 9099 1 1 28 TRP HZ2 H 5.423 -15.005 -2.001 1.00 . A A . 28 TRP HZ2 1 1
9 9100 1 1 28 TRP HZ3 H 7.270 -15.078 1.845 1.00 . A A . 28 TRP HZ3 1 1
9 9101 1 1 28 TRP N N 5.301 -8.412 0.613 1.00 . A A . 28 TRP N 1 1
9 9102 1 1 28 TRP NE1 N 5.732 -12.174 -2.150 1.00 . A A . 28 TRP NE1 1 1
9 9103 1 1 28 TRP O O 7.176 -7.347 2.342 1.00 . A A . 28 TRP O 1 1
9 9104 1 1 29 CYS C C 9.500 -9.032 4.589 1.00 . A A . 29 CYS C 1 1
9 9105 1 1 29 CYS CA C 8.015 -8.679 4.618 1.00 . A A . 29 CYS CA 1 1
9 9106 1 1 29 CYS CB C 7.399 -9.142 5.944 1.00 . A A . 29 CYS CB 1 1
9 9107 1 1 29 CYS H H 7.108 -10.237 3.502 1.00 . A A . 29 CYS H 1 1
9 9108 1 1 29 CYS HA H 7.912 -7.607 4.539 1.00 . A A . 29 CYS HA 1 1
9 9109 1 1 29 CYS HB2 H 7.945 -10.001 6.304 1.00 . A A . 29 CYS HB2 1 1
9 9110 1 1 29 CYS HB3 H 7.484 -8.343 6.666 1.00 . A A . 29 CYS HB3 1 1
9 9111 1 1 29 CYS N N 7.315 -9.279 3.484 1.00 . A A . 29 CYS N 1 1
9 9112 1 1 29 CYS O O 10.109 -9.274 5.631 1.00 . A A . 29 CYS O 1 1
9 9113 1 1 29 CYS SG S 5.639 -9.612 5.843 1.00 . A A . 29 CYS SG 1 1
9 9114 1 1 30 ASP C C 11.769 -10.833 3.593 1.00 . A A . 30 ASP C 1 1
9 9115 1 1 30 ASP CA C 11.490 -9.380 3.221 1.00 . A A . 30 ASP CA 1 1
9 9116 1 1 30 ASP CB C 12.360 -8.446 4.067 1.00 . A A . 30 ASP CB 1 1
9 9117 1 1 30 ASP CG C 13.841 -8.679 3.845 1.00 . A A . 30 ASP CG 1 1
9 9118 1 1 30 ASP H H 9.535 -8.855 2.598 1.00 . A A . 30 ASP H 1 1
9 9119 1 1 30 ASP HA H 11.737 -9.236 2.179 1.00 . A A . 30 ASP HA 1 1
9 9120 1 1 30 ASP HB2 H 12.133 -7.421 3.809 1.00 . A A . 30 ASP HB2 1 1
9 9121 1 1 30 ASP HB3 H 12.141 -8.608 5.114 1.00 . A A . 30 ASP HB3 1 1
9 9122 1 1 30 ASP N N 10.075 -9.058 3.390 1.00 . A A . 30 ASP N 1 1
9 9123 1 1 30 ASP O O 12.038 -11.664 2.726 1.00 . A A . 30 ASP O 1 1
9 9124 1 1 30 ASP OD1 O 14.342 -9.749 4.252 1.00 . A A . 30 ASP OD1 1 1
9 9125 1 1 30 ASP OD2 O 14.501 -7.791 3.264 1.00 . A A . 30 ASP OD2 1 1
9 9126 1 1 31 ALA C C 11.012 -13.488 4.701 1.00 . A A . 31 ALA C 1 1
9 9127 1 1 31 ALA CA C 11.947 -12.487 5.372 1.00 . A A . 31 ALA CA 1 1
9 9128 1 1 31 ALA CB C 11.787 -12.542 6.883 1.00 . A A . 31 ALA CB 1 1
9 9129 1 1 31 ALA H H 11.482 -10.427 5.530 1.00 . A A . 31 ALA H 1 1
9 9130 1 1 31 ALA HA H 12.968 -12.747 5.132 1.00 . A A . 31 ALA HA 1 1
9 9131 1 1 31 ALA HB1 H 10.961 -11.914 7.181 1.00 . A A . 31 ALA HB1 1 1
9 9132 1 1 31 ALA HB2 H 12.693 -12.193 7.355 1.00 . A A . 31 ALA HB2 1 1
9 9133 1 1 31 ALA HB3 H 11.593 -13.560 7.187 1.00 . A A . 31 ALA HB3 1 1
9 9134 1 1 31 ALA N N 11.703 -11.133 4.887 1.00 . A A . 31 ALA N 1 1
9 9135 1 1 31 ALA O O 11.410 -14.204 3.783 1.00 . A A . 31 ALA O 1 1
9 9136 1 1 32 PHE C C 7.408 -14.228 5.248 1.00 . A A . 32 PHE C 1 1
9 9137 1 1 32 PHE CA C 8.775 -14.443 4.604 1.00 . A A . 32 PHE CA 1 1
9 9138 1 1 32 PHE CB C 9.222 -15.895 4.792 1.00 . A A . 32 PHE CB 1 1
9 9139 1 1 32 PHE CD1 C 10.260 -16.015 7.075 1.00 . A A . 32 PHE CD1 1 1
9 9140 1 1 32 PHE CD2 C 8.168 -17.104 6.721 1.00 . A A . 32 PHE CD2 1 1
9 9141 1 1 32 PHE CE1 C 10.256 -16.429 8.393 1.00 . A A . 32 PHE CE1 1 1
9 9142 1 1 32 PHE CE2 C 8.159 -17.521 8.039 1.00 . A A . 32 PHE CE2 1 1
9 9143 1 1 32 PHE CG C 9.217 -16.347 6.226 1.00 . A A . 32 PHE CG 1 1
9 9144 1 1 32 PHE CZ C 9.205 -17.184 8.876 1.00 . A A . 32 PHE CZ 1 1
9 9145 1 1 32 PHE H H 9.506 -12.933 5.896 1.00 . A A . 32 PHE H 1 1
9 9146 1 1 32 PHE HA H 8.696 -14.235 3.548 1.00 . A A . 32 PHE HA 1 1
9 9147 1 1 32 PHE HB2 H 8.558 -16.542 4.238 1.00 . A A . 32 PHE HB2 1 1
9 9148 1 1 32 PHE HB3 H 10.228 -16.006 4.411 1.00 . A A . 32 PHE HB3 1 1
9 9149 1 1 32 PHE HD1 H 11.082 -15.424 6.698 1.00 . A A . 32 PHE HD1 1 1
9 9150 1 1 32 PHE HD2 H 7.350 -17.369 6.067 1.00 . A A . 32 PHE HD2 1 1
9 9151 1 1 32 PHE HE1 H 11.076 -16.164 9.045 1.00 . A A . 32 PHE HE1 1 1
9 9152 1 1 32 PHE HE2 H 7.336 -18.111 8.413 1.00 . A A . 32 PHE HE2 1 1
9 9153 1 1 32 PHE HZ H 9.200 -17.508 9.906 1.00 . A A . 32 PHE HZ 1 1
9 9154 1 1 32 PHE N N 9.766 -13.531 5.164 1.00 . A A . 32 PHE N 1 1
9 9155 1 1 32 PHE O O 7.286 -14.187 6.473 1.00 . A A . 32 PHE O 1 1
9 9156 1 1 33 CYS C C 4.010 -14.538 3.970 1.00 . A A . 33 CYS C 1 1
9 9157 1 1 33 CYS CA C 5.024 -13.886 4.900 1.00 . A A . 33 CYS CA 1 1
9 9158 1 1 33 CYS CB C 4.723 -12.392 5.036 1.00 . A A . 33 CYS CB 1 1
9 9159 1 1 33 CYS H H 6.544 -14.137 3.449 1.00 . A A . 33 CYS H 1 1
9 9160 1 1 33 CYS HA H 4.943 -14.348 5.873 1.00 . A A . 33 CYS HA 1 1
9 9161 1 1 33 CYS HB2 H 4.982 -11.895 4.112 1.00 . A A . 33 CYS HB2 1 1
9 9162 1 1 33 CYS HB3 H 3.666 -12.262 5.228 1.00 . A A . 33 CYS HB3 1 1
9 9163 1 1 33 CYS N N 6.383 -14.093 4.415 1.00 . A A . 33 CYS N 1 1
9 9164 1 1 33 CYS O O 3.180 -13.860 3.362 1.00 . A A . 33 CYS O 1 1
9 9165 1 1 33 CYS SG S 5.636 -11.570 6.383 1.00 . A A . 33 CYS SG 1 1
9 9166 1 1 34 SER C C 1.801 -16.799 3.763 1.00 . A A . 34 SER C 1 1
9 9167 1 1 34 SER CA C 3.136 -16.609 3.042 1.00 . A A . 34 SER CA 1 1
9 9168 1 1 34 SER CB C 3.730 -17.970 2.672 1.00 . A A . 34 SER CB 1 1
9 9169 1 1 34 SER H H 4.740 -16.349 4.400 1.00 . A A . 34 SER H 1 1
9 9170 1 1 34 SER HA H 2.970 -16.039 2.140 1.00 . A A . 34 SER HA 1 1
9 9171 1 1 34 SER HB2 H 4.745 -17.837 2.330 1.00 . A A . 34 SER HB2 1 1
9 9172 1 1 34 SER HB3 H 3.723 -18.611 3.541 1.00 . A A . 34 SER HB3 1 1
9 9173 1 1 34 SER HG H 3.544 -18.741 0.880 1.00 . A A . 34 SER HG 1 1
9 9174 1 1 34 SER N N 4.067 -15.862 3.880 1.00 . A A . 34 SER N 1 1
9 9175 1 1 34 SER O O 0.951 -17.573 3.324 1.00 . A A . 34 SER O 1 1
9 9176 1 1 34 SER OG O 2.980 -18.590 1.641 1.00 . A A . 34 SER OG 1 1
9 9177 1 1 35 SER C C -0.769 -15.552 4.930 1.00 . A A . 35 SER C 1 1
9 9178 1 1 35 SER CA C 0.418 -16.160 5.673 1.00 . A A . 35 SER CA 1 1
9 9179 1 1 35 SER CB C 0.639 -15.430 6.999 1.00 . A A . 35 SER CB 1 1
9 9180 1 1 35 SER H H 2.347 -15.492 5.174 1.00 . A A . 35 SER H 1 1
9 9181 1 1 35 SER HA H 0.212 -17.199 5.873 1.00 . A A . 35 SER HA 1 1
9 9182 1 1 35 SER HB2 H 1.560 -15.778 7.449 1.00 . A A . 35 SER HB2 1 1
9 9183 1 1 35 SER HB3 H 0.710 -14.366 6.814 1.00 . A A . 35 SER HB3 1 1
9 9184 1 1 35 SER HG H -0.775 -14.831 8.215 1.00 . A A . 35 SER HG 1 1
9 9185 1 1 35 SER N N 1.632 -16.085 4.876 1.00 . A A . 35 SER N 1 1
9 9186 1 1 35 SER O O -1.338 -14.549 5.365 1.00 . A A . 35 SER O 1 1
9 9187 1 1 35 SER OG O -0.428 -15.669 7.900 1.00 . A A . 35 SER OG 1 1
9 9188 1 1 36 ARG C C -2.284 -14.179 2.882 1.00 . A A . 36 ARG C 1 1
9 9189 1 1 36 ARG CA C -2.266 -15.703 2.999 1.00 . A A . 36 ARG CA 1 1
9 9190 1 1 36 ARG CB C -3.578 -16.198 3.602 1.00 . A A . 36 ARG CB 1 1
9 9191 1 1 36 ARG CD C -6.019 -15.597 3.586 1.00 . A A . 36 ARG CD 1 1
9 9192 1 1 36 ARG CG C -4.796 -15.907 2.739 1.00 . A A . 36 ARG CG 1 1
9 9193 1 1 36 ARG CZ C -7.382 -16.759 5.279 1.00 . A A . 36 ARG CZ 1 1
9 9194 1 1 36 ARG H H -0.654 -16.967 3.523 1.00 . A A . 36 ARG H 1 1
9 9195 1 1 36 ARG HA H -2.157 -16.124 2.011 1.00 . A A . 36 ARG HA 1 1
9 9196 1 1 36 ARG HB2 H -3.512 -17.266 3.746 1.00 . A A . 36 ARG HB2 1 1
9 9197 1 1 36 ARG HB3 H -3.720 -15.723 4.561 1.00 . A A . 36 ARG HB3 1 1
9 9198 1 1 36 ARG HD2 H -5.887 -14.629 4.046 1.00 . A A . 36 ARG HD2 1 1
9 9199 1 1 36 ARG HD3 H -6.888 -15.573 2.945 1.00 . A A . 36 ARG HD3 1 1
9 9200 1 1 36 ARG HE H -5.472 -17.167 4.872 1.00 . A A . 36 ARG HE 1 1
9 9201 1 1 36 ARG HG2 H -4.583 -15.057 2.108 1.00 . A A . 36 ARG HG2 1 1
9 9202 1 1 36 ARG HG3 H -5.003 -16.770 2.125 1.00 . A A . 36 ARG HG3 1 1
9 9203 1 1 36 ARG HH11 H -8.360 -15.303 4.271 1.00 . A A . 36 ARG HH11 1 1
9 9204 1 1 36 ARG HH12 H -9.295 -16.133 5.469 1.00 . A A . 36 ARG HH12 1 1
9 9205 1 1 36 ARG HH21 H -6.700 -18.260 6.448 1.00 . A A . 36 ARG HH21 1 1
9 9206 1 1 36 ARG HH22 H -8.352 -17.810 6.706 1.00 . A A . 36 ARG HH22 1 1
9 9207 1 1 36 ARG N N -1.143 -16.169 3.810 1.00 . A A . 36 ARG N 1 1
9 9208 1 1 36 ARG NE N -6.230 -16.593 4.634 1.00 . A A . 36 ARG NE 1 1
9 9209 1 1 36 ARG NH1 N -8.432 -16.004 4.981 1.00 . A A . 36 ARG NH1 1 1
9 9210 1 1 36 ARG NH2 N -7.487 -17.687 6.221 1.00 . A A . 36 ARG NH2 1 1
9 9211 1 1 36 ARG O O -2.863 -13.490 3.723 1.00 . A A . 36 ARG O 1 1
9 9212 1 1 37 GLY C C -0.712 -11.827 0.478 1.00 . A A . 37 GLY C 1 1
9 9213 1 1 37 GLY CA C -1.609 -12.225 1.633 1.00 . A A . 37 GLY CA 1 1
9 9214 1 1 37 GLY H H -1.207 -14.256 1.197 1.00 . A A . 37 GLY H 1 1
9 9215 1 1 37 GLY HA2 H -2.612 -11.872 1.433 1.00 . A A . 37 GLY HA2 1 1
9 9216 1 1 37 GLY HA3 H -1.245 -11.755 2.536 1.00 . A A . 37 GLY HA3 1 1
9 9217 1 1 37 GLY N N -1.650 -13.660 1.836 1.00 . A A . 37 GLY N 1 1
9 9218 1 1 37 GLY O O 0.419 -12.299 0.371 1.00 . A A . 37 GLY O 1 1
9 9219 1 1 38 LYS C C 0.091 -9.084 -1.322 1.00 . A A . 38 LYS C 1 1
9 9220 1 1 38 LYS CA C -0.455 -10.496 -1.542 1.00 . A A . 38 LYS CA 1 1
9 9221 1 1 38 LYS CB C -1.324 -10.527 -2.801 1.00 . A A . 38 LYS CB 1 1
9 9222 1 1 38 LYS CD C -3.431 -9.785 -3.951 1.00 . A A . 38 LYS CD 1 1
9 9223 1 1 38 LYS CE C -4.310 -11.025 -3.920 1.00 . A A . 38 LYS CE 1 1
9 9224 1 1 38 LYS CG C -2.579 -9.675 -2.698 1.00 . A A . 38 LYS CG 1 1
9 9225 1 1 38 LYS H H -2.127 -10.618 -0.249 1.00 . A A . 38 LYS H 1 1
9 9226 1 1 38 LYS HA H 0.376 -11.170 -1.677 1.00 . A A . 38 LYS HA 1 1
9 9227 1 1 38 LYS HB2 H -0.741 -10.170 -3.636 1.00 . A A . 38 LYS HB2 1 1
9 9228 1 1 38 LYS HB3 H -1.623 -11.547 -2.992 1.00 . A A . 38 LYS HB3 1 1
9 9229 1 1 38 LYS HD2 H -4.060 -8.912 -4.027 1.00 . A A . 38 LYS HD2 1 1
9 9230 1 1 38 LYS HD3 H -2.780 -9.839 -4.813 1.00 . A A . 38 LYS HD3 1 1
9 9231 1 1 38 LYS HE2 H -3.689 -11.886 -3.722 1.00 . A A . 38 LYS HE2 1 1
9 9232 1 1 38 LYS HE3 H -5.035 -10.916 -3.126 1.00 . A A . 38 LYS HE3 1 1
9 9233 1 1 38 LYS HG2 H -3.159 -10.006 -1.850 1.00 . A A . 38 LYS HG2 1 1
9 9234 1 1 38 LYS HG3 H -2.291 -8.643 -2.558 1.00 . A A . 38 LYS HG3 1 1
9 9235 1 1 38 LYS HZ1 H -5.132 -10.327 -5.709 1.00 . A A . 38 LYS HZ1 1 1
9 9236 1 1 38 LYS HZ2 H -5.972 -11.631 -5.031 1.00 . A A . 38 LYS HZ2 1 1
9 9237 1 1 38 LYS HZ3 H -4.494 -11.892 -5.812 1.00 . A A . 38 LYS HZ3 1 1
9 9238 1 1 38 LYS N N -1.218 -10.956 -0.388 1.00 . A A . 38 LYS N 1 1
9 9239 1 1 38 LYS NZ N -5.027 -11.233 -5.208 1.00 . A A . 38 LYS NZ 1 1
9 9240 1 1 38 LYS O O 0.573 -8.448 -2.258 1.00 . A A . 38 LYS O 1 1
9 9241 1 1 39 VAL C C 0.931 -7.198 1.717 1.00 . A A . 39 VAL C 1 1
9 9242 1 1 39 VAL CA C 0.513 -7.266 0.249 1.00 . A A . 39 VAL CA 1 1
9 9243 1 1 39 VAL CB C -0.536 -6.165 -0.042 1.00 . A A . 39 VAL CB 1 1
9 9244 1 1 39 VAL CG1 C -0.217 -5.457 -1.354 1.00 . A A . 39 VAL CG1 1 1
9 9245 1 1 39 VAL CG2 C -1.952 -6.735 -0.072 1.00 . A A . 39 VAL CG2 1 1
9 9246 1 1 39 VAL H H -0.372 -9.154 0.623 1.00 . A A . 39 VAL H 1 1
9 9247 1 1 39 VAL HA H 1.383 -7.078 -0.365 1.00 . A A . 39 VAL HA 1 1
9 9248 1 1 39 VAL HB H -0.484 -5.432 0.752 1.00 . A A . 39 VAL HB 1 1
9 9249 1 1 39 VAL HG11 H 0.749 -5.774 -1.713 1.00 . A A . 39 VAL HG11 1 1
9 9250 1 1 39 VAL HG12 H -0.209 -4.388 -1.193 1.00 . A A . 39 VAL HG12 1 1
9 9251 1 1 39 VAL HG13 H -0.972 -5.702 -2.087 1.00 . A A . 39 VAL HG13 1 1
9 9252 1 1 39 VAL HG21 H -2.249 -6.908 -1.097 1.00 . A A . 39 VAL HG21 1 1
9 9253 1 1 39 VAL HG22 H -2.634 -6.031 0.384 1.00 . A A . 39 VAL HG22 1 1
9 9254 1 1 39 VAL HG23 H -1.982 -7.665 0.474 1.00 . A A . 39 VAL HG23 1 1
9 9255 1 1 39 VAL N N 0.018 -8.601 -0.084 1.00 . A A . 39 VAL N 1 1
9 9256 1 1 39 VAL O O 0.351 -7.875 2.567 1.00 . A A . 39 VAL O 1 1
9 9257 1 1 40 VAL C C 1.349 -5.784 4.334 1.00 . A A . 40 VAL C 1 1
9 9258 1 1 40 VAL CA C 2.448 -6.257 3.376 1.00 . A A . 40 VAL CA 1 1
9 9259 1 1 40 VAL CB C 3.665 -5.306 3.453 1.00 . A A . 40 VAL CB 1 1
9 9260 1 1 40 VAL CG1 C 4.042 -5.018 4.901 1.00 . A A . 40 VAL CG1 1 1
9 9261 1 1 40 VAL CG2 C 4.847 -5.903 2.706 1.00 . A A . 40 VAL CG2 1 1
9 9262 1 1 40 VAL H H 2.381 -5.884 1.290 1.00 . A A . 40 VAL H 1 1
9 9263 1 1 40 VAL HA H 2.775 -7.237 3.690 1.00 . A A . 40 VAL HA 1 1
9 9264 1 1 40 VAL HB H 3.401 -4.373 2.981 1.00 . A A . 40 VAL HB 1 1
9 9265 1 1 40 VAL HG11 H 3.815 -5.879 5.511 1.00 . A A . 40 VAL HG11 1 1
9 9266 1 1 40 VAL HG12 H 3.481 -4.166 5.256 1.00 . A A . 40 VAL HG12 1 1
9 9267 1 1 40 VAL HG13 H 5.099 -4.803 4.961 1.00 . A A . 40 VAL HG13 1 1
9 9268 1 1 40 VAL HG21 H 5.504 -6.394 3.408 1.00 . A A . 40 VAL HG21 1 1
9 9269 1 1 40 VAL HG22 H 5.386 -5.119 2.197 1.00 . A A . 40 VAL HG22 1 1
9 9270 1 1 40 VAL HG23 H 4.489 -6.623 1.985 1.00 . A A . 40 VAL HG23 1 1
9 9271 1 1 40 VAL N N 1.949 -6.389 2.009 1.00 . A A . 40 VAL N 1 1
9 9272 1 1 40 VAL O O 0.598 -6.600 4.868 1.00 . A A . 40 VAL O 1 1
9 9273 1 1 41 GLU C C 0.230 -2.407 5.461 1.00 . A A . 41 GLU C 1 1
9 9274 1 1 41 GLU CA C 0.243 -3.937 5.464 1.00 . A A . 41 GLU CA 1 1
9 9275 1 1 41 GLU CB C 0.474 -4.462 6.885 1.00 . A A . 41 GLU CB 1 1
9 9276 1 1 41 GLU CD C -1.319 -5.271 8.473 1.00 . A A . 41 GLU CD 1 1
9 9277 1 1 41 GLU CG C -0.622 -4.071 7.864 1.00 . A A . 41 GLU CG 1 1
9 9278 1 1 41 GLU H H 1.880 -3.856 4.115 1.00 . A A . 41 GLU H 1 1
9 9279 1 1 41 GLU HA H -0.717 -4.287 5.119 1.00 . A A . 41 GLU HA 1 1
9 9280 1 1 41 GLU HB2 H 0.529 -5.539 6.851 1.00 . A A . 41 GLU HB2 1 1
9 9281 1 1 41 GLU HB3 H 1.412 -4.075 7.254 1.00 . A A . 41 GLU HB3 1 1
9 9282 1 1 41 GLU HG2 H -0.184 -3.487 8.660 1.00 . A A . 41 GLU HG2 1 1
9 9283 1 1 41 GLU HG3 H -1.356 -3.472 7.343 1.00 . A A . 41 GLU HG3 1 1
9 9284 1 1 41 GLU N N 1.257 -4.471 4.560 1.00 . A A . 41 GLU N 1 1
9 9285 1 1 41 GLU O O -0.608 -1.792 4.802 1.00 . A A . 41 GLU O 1 1
9 9286 1 1 41 GLU OE1 O -1.416 -6.312 7.788 1.00 . A A . 41 GLU OE1 1 1
9 9287 1 1 41 GLU OE2 O -1.767 -5.172 9.635 1.00 . A A . 41 GLU OE2 1 1
9 9288 1 1 42 LEU C C 2.342 0.148 7.178 1.00 . A A . 42 LEU C 1 1
9 9289 1 1 42 LEU CA C 1.208 -0.332 6.274 1.00 . A A . 42 LEU CA 1 1
9 9290 1 1 42 LEU CB C -0.121 0.230 6.789 1.00 . A A . 42 LEU CB 1 1
9 9291 1 1 42 LEU CD1 C -0.645 -0.066 9.224 1.00 . A A . 42 LEU CD1 1 1
9 9292 1 1 42 LEU CD2 C -2.325 -0.741 7.499 1.00 . A A . 42 LEU CD2 1 1
9 9293 1 1 42 LEU CG C -0.843 -0.634 7.828 1.00 . A A . 42 LEU CG 1 1
9 9294 1 1 42 LEU H H 1.791 -2.323 6.717 1.00 . A A . 42 LEU H 1 1
9 9295 1 1 42 LEU HA H 1.380 0.040 5.276 1.00 . A A . 42 LEU HA 1 1
9 9296 1 1 42 LEU HB2 H 0.072 1.196 7.231 1.00 . A A . 42 LEU HB2 1 1
9 9297 1 1 42 LEU HB3 H -0.780 0.366 5.944 1.00 . A A . 42 LEU HB3 1 1
9 9298 1 1 42 LEU HD11 H -0.872 -0.827 9.957 1.00 . A A . 42 LEU HD11 1 1
9 9299 1 1 42 LEU HD12 H -1.305 0.777 9.367 1.00 . A A . 42 LEU HD12 1 1
9 9300 1 1 42 LEU HD13 H 0.379 0.254 9.342 1.00 . A A . 42 LEU HD13 1 1
9 9301 1 1 42 LEU HD21 H -2.446 -0.987 6.455 1.00 . A A . 42 LEU HD21 1 1
9 9302 1 1 42 LEU HD22 H -2.808 0.202 7.705 1.00 . A A . 42 LEU HD22 1 1
9 9303 1 1 42 LEU HD23 H -2.774 -1.515 8.106 1.00 . A A . 42 LEU HD23 1 1
9 9304 1 1 42 LEU HG H -0.425 -1.629 7.814 1.00 . A A . 42 LEU HG 1 1
9 9305 1 1 42 LEU N N 1.149 -1.790 6.204 1.00 . A A . 42 LEU N 1 1
9 9306 1 1 42 LEU O O 2.914 -0.625 7.946 1.00 . A A . 42 LEU O 1 1
9 9307 1 1 43 GLY C C 3.820 3.524 7.653 1.00 . A A . 43 GLY C 1 1
9 9308 1 1 43 GLY CA C 3.701 2.030 7.887 1.00 . A A . 43 GLY CA 1 1
9 9309 1 1 43 GLY H H 2.151 2.003 6.448 1.00 . A A . 43 GLY H 1 1
9 9310 1 1 43 GLY HA2 H 3.479 1.856 8.930 1.00 . A A . 43 GLY HA2 1 1
9 9311 1 1 43 GLY HA3 H 4.641 1.560 7.646 1.00 . A A . 43 GLY HA3 1 1
9 9312 1 1 43 GLY N N 2.650 1.440 7.078 1.00 . A A . 43 GLY N 1 1
9 9313 1 1 43 GLY O O 2.907 4.282 7.982 1.00 . A A . 43 GLY O 1 1
9 9314 1 1 44 CYS C C 6.560 5.565 6.187 1.00 . A A . 44 CYS C 1 1
9 9315 1 1 44 CYS CA C 5.170 5.359 6.771 1.00 . A A . 44 CYS CA 1 1
9 9316 1 1 44 CYS CB C 5.011 6.218 8.021 1.00 . A A . 44 CYS CB 1 1
9 9317 1 1 44 CYS H H 5.621 3.289 6.817 1.00 . A A . 44 CYS H 1 1
9 9318 1 1 44 CYS HA H 4.438 5.665 6.039 1.00 . A A . 44 CYS HA 1 1
9 9319 1 1 44 CYS HB2 H 4.246 5.791 8.645 1.00 . A A . 44 CYS HB2 1 1
9 9320 1 1 44 CYS HB3 H 5.950 6.225 8.554 1.00 . A A . 44 CYS HB3 1 1
9 9321 1 1 44 CYS N N 4.939 3.946 7.068 1.00 . A A . 44 CYS N 1 1
9 9322 1 1 44 CYS O O 7.565 5.479 6.890 1.00 . A A . 44 CYS O 1 1
9 9323 1 1 44 CYS SG S 4.551 7.954 7.690 1.00 . A A . 44 CYS SG 1 1
9 9324 1 1 45 ALA C C 7.911 7.444 3.563 1.00 . A A . 45 ALA C 1 1
9 9325 1 1 45 ALA CA C 7.855 6.058 4.191 1.00 . A A . 45 ALA CA 1 1
9 9326 1 1 45 ALA CB C 8.055 5.000 3.121 1.00 . A A . 45 ALA CB 1 1
9 9327 1 1 45 ALA H H 5.754 5.884 4.406 1.00 . A A . 45 ALA H 1 1
9 9328 1 1 45 ALA HA H 8.659 5.968 4.904 1.00 . A A . 45 ALA HA 1 1
9 9329 1 1 45 ALA HB1 H 7.094 4.675 2.752 1.00 . A A . 45 ALA HB1 1 1
9 9330 1 1 45 ALA HB2 H 8.584 4.159 3.542 1.00 . A A . 45 ALA HB2 1 1
9 9331 1 1 45 ALA HB3 H 8.630 5.415 2.306 1.00 . A A . 45 ALA HB3 1 1
9 9332 1 1 45 ALA N N 6.597 5.836 4.896 1.00 . A A . 45 ALA N 1 1
9 9333 1 1 45 ALA O O 8.894 8.167 3.724 1.00 . A A . 45 ALA O 1 1
9 9334 1 1 46 ALA C C 7.645 9.098 0.907 1.00 . A A . 46 ALA C 1 1
9 9335 1 1 46 ALA CA C 6.799 9.096 2.157 1.00 . A A . 46 ALA CA 1 1
9 9336 1 1 46 ALA CB C 7.231 10.216 3.095 1.00 . A A . 46 ALA CB 1 1
9 9337 1 1 46 ALA H H 6.115 7.173 2.727 1.00 . A A . 46 ALA H 1 1
9 9338 1 1 46 ALA HA H 5.790 9.277 1.861 1.00 . A A . 46 ALA HA 1 1
9 9339 1 1 46 ALA HB1 H 6.669 11.110 2.870 1.00 . A A . 46 ALA HB1 1 1
9 9340 1 1 46 ALA HB2 H 8.284 10.411 2.962 1.00 . A A . 46 ALA HB2 1 1
9 9341 1 1 46 ALA HB3 H 7.044 9.922 4.117 1.00 . A A . 46 ALA HB3 1 1
9 9342 1 1 46 ALA N N 6.860 7.801 2.830 1.00 . A A . 46 ALA N 1 1
9 9343 1 1 46 ALA O O 7.826 10.142 0.278 1.00 . A A . 46 ALA O 1 1
9 9344 1 1 47 THR C C 9.510 6.402 -0.827 1.00 . A A . 47 THR C 1 1
9 9345 1 1 47 THR CA C 8.998 7.828 -0.641 1.00 . A A . 47 THR CA 1 1
9 9346 1 1 47 THR CB C 10.143 8.831 -0.510 1.00 . A A . 47 THR CB 1 1
9 9347 1 1 47 THR CG2 C 11.336 8.311 0.269 1.00 . A A . 47 THR CG2 1 1
9 9348 1 1 47 THR H H 7.989 7.131 1.079 1.00 . A A . 47 THR H 1 1
9 9349 1 1 47 THR HA H 8.395 8.096 -1.496 1.00 . A A . 47 THR HA 1 1
9 9350 1 1 47 THR HB H 9.758 9.698 0.019 1.00 . A A . 47 THR HB 1 1
9 9351 1 1 47 THR HG1 H 10.018 9.926 -2.128 1.00 . A A . 47 THR HG1 1 1
9 9352 1 1 47 THR HG21 H 11.916 9.144 0.637 1.00 . A A . 47 THR HG21 1 1
9 9353 1 1 47 THR HG22 H 11.951 7.702 -0.376 1.00 . A A . 47 THR HG22 1 1
9 9354 1 1 47 THR HG23 H 10.990 7.718 1.103 1.00 . A A . 47 THR HG23 1 1
9 9355 1 1 47 THR N N 8.164 7.932 0.540 1.00 . A A . 47 THR N 1 1
9 9356 1 1 47 THR O O 8.927 5.453 -0.302 1.00 . A A . 47 THR O 1 1
9 9357 1 1 47 THR OG1 O 10.603 9.248 -1.783 1.00 . A A . 47 THR OG1 1 1
9 9358 1 1 48 CYS C C 12.541 4.790 -1.176 1.00 . A A . 48 CYS C 1 1
9 9359 1 1 48 CYS CA C 11.164 4.929 -1.829 1.00 . A A . 48 CYS CA 1 1
9 9360 1 1 48 CYS CB C 11.262 4.654 -3.339 1.00 . A A . 48 CYS CB 1 1
9 9361 1 1 48 CYS H H 11.017 7.037 -1.979 1.00 . A A . 48 CYS H 1 1
9 9362 1 1 48 CYS HA H 10.502 4.199 -1.386 1.00 . A A . 48 CYS HA 1 1
9 9363 1 1 48 CYS HB2 H 12.300 4.635 -3.628 1.00 . A A . 48 CYS HB2 1 1
9 9364 1 1 48 CYS HB3 H 10.820 3.690 -3.547 1.00 . A A . 48 CYS HB3 1 1
9 9365 1 1 48 CYS N N 10.594 6.249 -1.580 1.00 . A A . 48 CYS N 1 1
9 9366 1 1 48 CYS O O 13.561 4.719 -1.863 1.00 . A A . 48 CYS O 1 1
9 9367 1 1 48 CYS SG S 10.421 5.882 -4.396 1.00 . A A . 48 CYS SG 1 1
9 9368 1 1 49 PRO C C 14.321 3.154 0.946 1.00 . A A . 49 PRO C 1 1
9 9369 1 1 49 PRO CA C 13.846 4.601 0.907 1.00 . A A . 49 PRO CA 1 1
9 9370 1 1 49 PRO CB C 13.469 5.079 2.306 1.00 . A A . 49 PRO CB 1 1
9 9371 1 1 49 PRO CD C 11.427 4.811 1.076 1.00 . A A . 49 PRO CD 1 1
9 9372 1 1 49 PRO CG C 12.037 4.696 2.452 1.00 . A A . 49 PRO CG 1 1
9 9373 1 1 49 PRO HA H 14.624 5.229 0.500 1.00 . A A . 49 PRO HA 1 1
9 9374 1 1 49 PRO HB2 H 14.091 4.584 3.039 1.00 . A A . 49 PRO HB2 1 1
9 9375 1 1 49 PRO HB3 H 13.601 6.148 2.374 1.00 . A A . 49 PRO HB3 1 1
9 9376 1 1 49 PRO HD2 H 10.748 3.991 0.896 1.00 . A A . 49 PRO HD2 1 1
9 9377 1 1 49 PRO HD3 H 10.917 5.754 0.974 1.00 . A A . 49 PRO HD3 1 1
9 9378 1 1 49 PRO HG2 H 11.964 3.680 2.811 1.00 . A A . 49 PRO HG2 1 1
9 9379 1 1 49 PRO HG3 H 11.545 5.371 3.135 1.00 . A A . 49 PRO HG3 1 1
9 9380 1 1 49 PRO N N 12.591 4.741 0.169 1.00 . A A . 49 PRO N 1 1
9 9381 1 1 49 PRO O O 15.509 2.871 0.791 1.00 . A A . 49 PRO O 1 1
9 9382 1 1 50 SER C C 12.625 0.021 0.449 1.00 . A A . 50 SER C 1 1
9 9383 1 1 50 SER CA C 13.679 0.818 1.208 1.00 . A A . 50 SER CA 1 1
9 9384 1 1 50 SER CB C 13.745 0.346 2.663 1.00 . A A . 50 SER CB 1 1
9 9385 1 1 50 SER H H 12.448 2.536 1.264 1.00 . A A . 50 SER H 1 1
9 9386 1 1 50 SER HA H 14.639 0.662 0.742 1.00 . A A . 50 SER HA 1 1
9 9387 1 1 50 SER HB2 H 12.813 -0.133 2.926 1.00 . A A . 50 SER HB2 1 1
9 9388 1 1 50 SER HB3 H 14.556 -0.359 2.773 1.00 . A A . 50 SER HB3 1 1
9 9389 1 1 50 SER HG H 13.225 1.505 4.154 1.00 . A A . 50 SER HG 1 1
9 9390 1 1 50 SER N N 13.377 2.242 1.152 1.00 . A A . 50 SER N 1 1
9 9391 1 1 50 SER O O 11.728 0.596 -0.168 1.00 . A A . 50 SER O 1 1
9 9392 1 1 50 SER OG O 13.962 1.433 3.544 1.00 . A A . 50 SER OG 1 1
9 9393 1 1 51 LYS C C 11.792 -1.898 -1.695 1.00 . A A . 51 LYS C 1 1
9 9394 1 1 51 LYS CA C 11.781 -2.165 -0.192 1.00 . A A . 51 LYS CA 1 1
9 9395 1 1 51 LYS CB C 10.374 -1.946 0.368 1.00 . A A . 51 LYS CB 1 1
9 9396 1 1 51 LYS CD C 10.263 -1.864 2.878 1.00 . A A . 51 LYS CD 1 1
9 9397 1 1 51 LYS CE C 10.351 -2.708 4.139 1.00 . A A . 51 LYS CE 1 1
9 9398 1 1 51 LYS CG C 10.095 -2.729 1.641 1.00 . A A . 51 LYS CG 1 1
9 9399 1 1 51 LYS H H 13.468 -1.705 1.004 1.00 . A A . 51 LYS H 1 1
9 9400 1 1 51 LYS HA H 12.074 -3.190 -0.017 1.00 . A A . 51 LYS HA 1 1
9 9401 1 1 51 LYS HB2 H 10.243 -0.896 0.583 1.00 . A A . 51 LYS HB2 1 1
9 9402 1 1 51 LYS HB3 H 9.651 -2.243 -0.377 1.00 . A A . 51 LYS HB3 1 1
9 9403 1 1 51 LYS HD2 H 11.169 -1.284 2.782 1.00 . A A . 51 LYS HD2 1 1
9 9404 1 1 51 LYS HD3 H 9.414 -1.200 2.960 1.00 . A A . 51 LYS HD3 1 1
9 9405 1 1 51 LYS HE2 H 11.326 -3.173 4.179 1.00 . A A . 51 LYS HE2 1 1
9 9406 1 1 51 LYS HE3 H 10.224 -2.067 4.998 1.00 . A A . 51 LYS HE3 1 1
9 9407 1 1 51 LYS HG2 H 9.082 -3.100 1.609 1.00 . A A . 51 LYS HG2 1 1
9 9408 1 1 51 LYS HG3 H 10.782 -3.560 1.698 1.00 . A A . 51 LYS HG3 1 1
9 9409 1 1 51 LYS HZ1 H 8.443 -3.436 3.701 1.00 . A A . 51 LYS HZ1 1 1
9 9410 1 1 51 LYS HZ2 H 9.081 -4.021 5.153 1.00 . A A . 51 LYS HZ2 1 1
9 9411 1 1 51 LYS HZ3 H 9.650 -4.622 3.679 1.00 . A A . 51 LYS HZ3 1 1
9 9412 1 1 51 LYS N N 12.733 -1.301 0.495 1.00 . A A . 51 LYS N 1 1
9 9413 1 1 51 LYS NZ N 9.308 -3.771 4.171 1.00 . A A . 51 LYS NZ 1 1
9 9414 1 1 51 LYS O O 11.336 -0.850 -2.152 1.00 . A A . 51 LYS O 1 1
9 9415 1 1 52 LYS C C 11.177 -3.343 -4.588 1.00 . A A . 52 LYS C 1 1
9 9416 1 1 52 LYS CA C 12.393 -2.712 -3.910 1.00 . A A . 52 LYS CA 1 1
9 9417 1 1 52 LYS CB C 13.680 -3.351 -4.436 1.00 . A A . 52 LYS CB 1 1
9 9418 1 1 52 LYS CD C 15.559 -1.951 -5.362 1.00 . A A . 52 LYS CD 1 1
9 9419 1 1 52 LYS CE C 15.323 -0.452 -5.444 1.00 . A A . 52 LYS CE 1 1
9 9420 1 1 52 LYS CG C 14.932 -2.552 -4.112 1.00 . A A . 52 LYS CG 1 1
9 9421 1 1 52 LYS H H 12.669 -3.663 -2.037 1.00 . A A . 52 LYS H 1 1
9 9422 1 1 52 LYS HA H 12.409 -1.657 -4.140 1.00 . A A . 52 LYS HA 1 1
9 9423 1 1 52 LYS HB2 H 13.783 -4.335 -4.002 1.00 . A A . 52 LYS HB2 1 1
9 9424 1 1 52 LYS HB3 H 13.607 -3.449 -5.509 1.00 . A A . 52 LYS HB3 1 1
9 9425 1 1 52 LYS HD2 H 16.622 -2.135 -5.343 1.00 . A A . 52 LYS HD2 1 1
9 9426 1 1 52 LYS HD3 H 15.127 -2.423 -6.233 1.00 . A A . 52 LYS HD3 1 1
9 9427 1 1 52 LYS HE2 H 14.258 -0.267 -5.439 1.00 . A A . 52 LYS HE2 1 1
9 9428 1 1 52 LYS HE3 H 15.773 0.018 -4.582 1.00 . A A . 52 LYS HE3 1 1
9 9429 1 1 52 LYS HG2 H 14.672 -1.753 -3.433 1.00 . A A . 52 LYS HG2 1 1
9 9430 1 1 52 LYS HG3 H 15.651 -3.205 -3.639 1.00 . A A . 52 LYS HG3 1 1
9 9431 1 1 52 LYS HZ1 H 15.821 -0.534 -7.470 1.00 . A A . 52 LYS HZ1 1 1
9 9432 1 1 52 LYS HZ2 H 16.916 0.348 -6.531 1.00 . A A . 52 LYS HZ2 1 1
9 9433 1 1 52 LYS HZ3 H 15.414 1.016 -6.927 1.00 . A A . 52 LYS HZ3 1 1
9 9434 1 1 52 LYS N N 12.319 -2.850 -2.459 1.00 . A A . 52 LYS N 1 1
9 9435 1 1 52 LYS NZ N 15.910 0.136 -6.680 1.00 . A A . 52 LYS NZ 1 1
9 9436 1 1 52 LYS O O 10.436 -4.106 -3.969 1.00 . A A . 52 LYS O 1 1
9 9437 1 1 53 PRO C C 9.813 -5.074 -6.729 1.00 . A A . 53 PRO C 1 1
9 9438 1 1 53 PRO CA C 9.818 -3.551 -6.645 1.00 . A A . 53 PRO CA 1 1
9 9439 1 1 53 PRO CB C 10.015 -2.946 -8.041 1.00 . A A . 53 PRO CB 1 1
9 9440 1 1 53 PRO CD C 11.787 -2.114 -6.682 1.00 . A A . 53 PRO CD 1 1
9 9441 1 1 53 PRO CG C 10.884 -1.755 -7.825 1.00 . A A . 53 PRO CG 1 1
9 9442 1 1 53 PRO HA H 8.877 -3.216 -6.239 1.00 . A A . 53 PRO HA 1 1
9 9443 1 1 53 PRO HB2 H 10.490 -3.671 -8.685 1.00 . A A . 53 PRO HB2 1 1
9 9444 1 1 53 PRO HB3 H 9.056 -2.665 -8.452 1.00 . A A . 53 PRO HB3 1 1
9 9445 1 1 53 PRO HD2 H 12.672 -2.617 -7.043 1.00 . A A . 53 PRO HD2 1 1
9 9446 1 1 53 PRO HD3 H 12.053 -1.233 -6.118 1.00 . A A . 53 PRO HD3 1 1
9 9447 1 1 53 PRO HG2 H 11.463 -1.557 -8.715 1.00 . A A . 53 PRO HG2 1 1
9 9448 1 1 53 PRO HG3 H 10.278 -0.899 -7.569 1.00 . A A . 53 PRO HG3 1 1
9 9449 1 1 53 PRO N N 10.954 -3.023 -5.876 1.00 . A A . 53 PRO N 1 1
9 9450 1 1 53 PRO O O 8.849 -5.723 -6.324 1.00 . A A . 53 PRO O 1 1
9 9451 1 1 54 TYR C C 10.710 -7.820 -6.111 1.00 . A A . 54 TYR C 1 1
9 9452 1 1 54 TYR CA C 10.999 -7.088 -7.421 1.00 . A A . 54 TYR CA 1 1
9 9453 1 1 54 TYR CB C 12.385 -7.478 -7.949 1.00 . A A . 54 TYR CB 1 1
9 9454 1 1 54 TYR CD1 C 14.168 -7.003 -6.224 1.00 . A A . 54 TYR CD1 1 1
9 9455 1 1 54 TYR CD2 C 13.955 -5.500 -8.062 1.00 . A A . 54 TYR CD2 1 1
9 9456 1 1 54 TYR CE1 C 15.211 -6.248 -5.722 1.00 . A A . 54 TYR CE1 1 1
9 9457 1 1 54 TYR CE2 C 14.999 -4.740 -7.567 1.00 . A A . 54 TYR CE2 1 1
9 9458 1 1 54 TYR CG C 13.521 -6.643 -7.399 1.00 . A A . 54 TYR CG 1 1
9 9459 1 1 54 TYR CZ C 15.622 -5.119 -6.397 1.00 . A A . 54 TYR CZ 1 1
9 9460 1 1 54 TYR H H 11.618 -5.067 -7.585 1.00 . A A . 54 TYR H 1 1
9 9461 1 1 54 TYR HA H 10.260 -7.392 -8.148 1.00 . A A . 54 TYR HA 1 1
9 9462 1 1 54 TYR HB2 H 12.582 -8.509 -7.689 1.00 . A A . 54 TYR HB2 1 1
9 9463 1 1 54 TYR HB3 H 12.391 -7.377 -9.026 1.00 . A A . 54 TYR HB3 1 1
9 9464 1 1 54 TYR HD1 H 13.843 -7.889 -5.697 1.00 . A A . 54 TYR HD1 1 1
9 9465 1 1 54 TYR HD2 H 13.463 -5.206 -8.977 1.00 . A A . 54 TYR HD2 1 1
9 9466 1 1 54 TYR HE1 H 15.699 -6.544 -4.806 1.00 . A A . 54 TYR HE1 1 1
9 9467 1 1 54 TYR HE2 H 15.320 -3.855 -8.096 1.00 . A A . 54 TYR HE2 1 1
9 9468 1 1 54 TYR HH H 17.429 -4.464 -6.471 1.00 . A A . 54 TYR HH 1 1
9 9469 1 1 54 TYR N N 10.888 -5.639 -7.271 1.00 . A A . 54 TYR N 1 1
9 9470 1 1 54 TYR O O 10.330 -8.991 -6.121 1.00 . A A . 54 TYR O 1 1
9 9471 1 1 54 TYR OH O 16.663 -4.367 -5.901 1.00 . A A . 54 TYR OH 1 1
9 9472 1 1 55 GLU C C 9.386 -7.121 -3.031 1.00 . A A . 55 GLU C 1 1
9 9473 1 1 55 GLU CA C 10.625 -7.735 -3.680 1.00 . A A . 55 GLU CA 1 1
9 9474 1 1 55 GLU CB C 11.840 -7.584 -2.751 1.00 . A A . 55 GLU CB 1 1
9 9475 1 1 55 GLU CD C 14.106 -6.521 -2.400 1.00 . A A . 55 GLU CD 1 1
9 9476 1 1 55 GLU CG C 12.770 -6.434 -3.112 1.00 . A A . 55 GLU CG 1 1
9 9477 1 1 55 GLU H H 11.183 -6.200 -5.032 1.00 . A A . 55 GLU H 1 1
9 9478 1 1 55 GLU HA H 10.440 -8.787 -3.840 1.00 . A A . 55 GLU HA 1 1
9 9479 1 1 55 GLU HB2 H 11.487 -7.425 -1.743 1.00 . A A . 55 GLU HB2 1 1
9 9480 1 1 55 GLU HB3 H 12.412 -8.500 -2.779 1.00 . A A . 55 GLU HB3 1 1
9 9481 1 1 55 GLU HG2 H 12.945 -6.450 -4.176 1.00 . A A . 55 GLU HG2 1 1
9 9482 1 1 55 GLU HG3 H 12.294 -5.503 -2.841 1.00 . A A . 55 GLU HG3 1 1
9 9483 1 1 55 GLU N N 10.882 -7.131 -4.985 1.00 . A A . 55 GLU N 1 1
9 9484 1 1 55 GLU O O 8.293 -7.680 -3.110 1.00 . A A . 55 GLU O 1 1
9 9485 1 1 55 GLU OE1 O 14.214 -7.305 -1.434 1.00 . A A . 55 GLU OE1 1 1
9 9486 1 1 55 GLU OE2 O 15.043 -5.804 -2.808 1.00 . A A . 55 GLU OE2 1 1
9 9487 1 1 56 GLU C C 8.165 -3.951 -2.426 1.00 . A A . 56 GLU C 1 1
9 9488 1 1 56 GLU CA C 8.457 -5.278 -1.736 1.00 . A A . 56 GLU CA 1 1
9 9489 1 1 56 GLU CB C 8.783 -5.041 -0.260 1.00 . A A . 56 GLU CB 1 1
9 9490 1 1 56 GLU CD C 10.921 -5.937 0.749 1.00 . A A . 56 GLU CD 1 1
9 9491 1 1 56 GLU CG C 9.469 -6.220 0.414 1.00 . A A . 56 GLU CG 1 1
9 9492 1 1 56 GLU H H 10.455 -5.568 -2.366 1.00 . A A . 56 GLU H 1 1
9 9493 1 1 56 GLU HA H 7.583 -5.908 -1.808 1.00 . A A . 56 GLU HA 1 1
9 9494 1 1 56 GLU HB2 H 9.433 -4.184 -0.184 1.00 . A A . 56 GLU HB2 1 1
9 9495 1 1 56 GLU HB3 H 7.866 -4.834 0.271 1.00 . A A . 56 GLU HB3 1 1
9 9496 1 1 56 GLU HG2 H 8.944 -6.451 1.328 1.00 . A A . 56 GLU HG2 1 1
9 9497 1 1 56 GLU HG3 H 9.427 -7.072 -0.250 1.00 . A A . 56 GLU HG3 1 1
9 9498 1 1 56 GLU N N 9.562 -5.967 -2.393 1.00 . A A . 56 GLU N 1 1
9 9499 1 1 56 GLU O O 8.947 -3.007 -2.315 1.00 . A A . 56 GLU O 1 1
9 9500 1 1 56 GLU OE1 O 11.680 -5.564 -0.170 1.00 . A A . 56 GLU OE1 1 1
9 9501 1 1 56 GLU OE2 O 11.298 -6.090 1.930 1.00 . A A . 56 GLU OE2 1 1
9 9502 1 1 57 VAL C C 7.732 -1.640 -3.959 1.00 . A A . 57 VAL C 1 1
9 9503 1 1 57 VAL CA C 6.619 -2.703 -3.888 1.00 . A A . 57 VAL CA 1 1
9 9504 1 1 57 VAL CB C 5.320 -2.101 -3.303 1.00 . A A . 57 VAL CB 1 1
9 9505 1 1 57 VAL CG1 C 4.823 -0.946 -4.165 1.00 . A A . 57 VAL CG1 1 1
9 9506 1 1 57 VAL CG2 C 4.246 -3.175 -3.178 1.00 . A A . 57 VAL CG2 1 1
9 9507 1 1 57 VAL H H 6.477 -4.700 -3.193 1.00 . A A . 57 VAL H 1 1
9 9508 1 1 57 VAL HA H 6.400 -3.026 -4.892 1.00 . A A . 57 VAL HA 1 1
9 9509 1 1 57 VAL HB H 5.535 -1.717 -2.320 1.00 . A A . 57 VAL HB 1 1
9 9510 1 1 57 VAL HG11 H 4.492 -0.139 -3.528 1.00 . A A . 57 VAL HG11 1 1
9 9511 1 1 57 VAL HG12 H 3.999 -1.281 -4.778 1.00 . A A . 57 VAL HG12 1 1
9 9512 1 1 57 VAL HG13 H 5.625 -0.598 -4.799 1.00 . A A . 57 VAL HG13 1 1
9 9513 1 1 57 VAL HG21 H 3.367 -2.872 -3.726 1.00 . A A . 57 VAL HG21 1 1
9 9514 1 1 57 VAL HG22 H 3.991 -3.313 -2.140 1.00 . A A . 57 VAL HG22 1 1
9 9515 1 1 57 VAL HG23 H 4.618 -4.104 -3.582 1.00 . A A . 57 VAL HG23 1 1
9 9516 1 1 57 VAL N N 7.040 -3.899 -3.147 1.00 . A A . 57 VAL N 1 1
9 9517 1 1 57 VAL O O 8.786 -1.898 -4.537 1.00 . A A . 57 VAL O 1 1
9 9518 1 1 58 THR C C 7.889 1.949 -3.002 1.00 . A A . 58 THR C 1 1
9 9519 1 1 58 THR CA C 8.518 0.609 -3.381 1.00 . A A . 58 THR CA 1 1
9 9520 1 1 58 THR CB C 9.204 0.721 -4.754 1.00 . A A . 58 THR CB 1 1
9 9521 1 1 58 THR CG2 C 8.286 0.436 -5.926 1.00 . A A . 58 THR CG2 1 1
9 9522 1 1 58 THR H H 6.665 -0.298 -2.912 1.00 . A A . 58 THR H 1 1
9 9523 1 1 58 THR HA H 9.262 0.360 -2.640 1.00 . A A . 58 THR HA 1 1
9 9524 1 1 58 THR HB H 10.017 0.009 -4.792 1.00 . A A . 58 THR HB 1 1
9 9525 1 1 58 THR HG1 H 10.623 1.945 -5.326 1.00 . A A . 58 THR HG1 1 1
9 9526 1 1 58 THR HG21 H 7.275 0.310 -5.569 1.00 . A A . 58 THR HG21 1 1
9 9527 1 1 58 THR HG22 H 8.608 -0.468 -6.423 1.00 . A A . 58 THR HG22 1 1
9 9528 1 1 58 THR HG23 H 8.324 1.260 -6.622 1.00 . A A . 58 THR HG23 1 1
9 9529 1 1 58 THR N N 7.512 -0.457 -3.371 1.00 . A A . 58 THR N 1 1
9 9530 1 1 58 THR O O 8.023 2.409 -1.866 1.00 . A A . 58 THR O 1 1
9 9531 1 1 58 THR OG1 O 9.745 2.017 -4.943 1.00 . A A . 58 THR OG1 1 1
9 9532 1 1 59 CYS C C 5.512 4.133 -4.801 1.00 . A A . 59 CYS C 1 1
9 9533 1 1 59 CYS CA C 6.561 3.859 -3.727 1.00 . A A . 59 CYS CA 1 1
9 9534 1 1 59 CYS CB C 7.603 4.979 -3.716 1.00 . A A . 59 CYS CB 1 1
9 9535 1 1 59 CYS H H 7.136 2.160 -4.839 1.00 . A A . 59 CYS H 1 1
9 9536 1 1 59 CYS HA H 6.074 3.820 -2.763 1.00 . A A . 59 CYS HA 1 1
9 9537 1 1 59 CYS HB2 H 7.097 5.932 -3.777 1.00 . A A . 59 CYS HB2 1 1
9 9538 1 1 59 CYS HB3 H 8.164 4.930 -2.793 1.00 . A A . 59 CYS HB3 1 1
9 9539 1 1 59 CYS N N 7.207 2.573 -3.957 1.00 . A A . 59 CYS N 1 1
9 9540 1 1 59 CYS O O 5.737 3.867 -5.981 1.00 . A A . 59 CYS O 1 1
9 9541 1 1 59 CYS SG S 8.792 4.894 -5.094 1.00 . A A . 59 CYS SG 1 1
9 9542 1 1 60 CYS C C 3.386 6.397 -5.826 1.00 . A A . 60 CYS C 1 1
9 9543 1 1 60 CYS CA C 3.286 4.965 -5.314 1.00 . A A . 60 CYS CA 1 1
9 9544 1 1 60 CYS CB C 1.927 4.733 -4.644 1.00 . A A . 60 CYS CB 1 1
9 9545 1 1 60 CYS H H 4.244 4.848 -3.430 1.00 . A A . 60 CYS H 1 1
9 9546 1 1 60 CYS HA H 3.376 4.296 -6.154 1.00 . A A . 60 CYS HA 1 1
9 9547 1 1 60 CYS HB2 H 2.061 4.722 -3.569 1.00 . A A . 60 CYS HB2 1 1
9 9548 1 1 60 CYS HB3 H 1.256 5.539 -4.911 1.00 . A A . 60 CYS HB3 1 1
9 9549 1 1 60 CYS N N 4.367 4.661 -4.384 1.00 . A A . 60 CYS N 1 1
9 9550 1 1 60 CYS O O 2.944 6.703 -6.933 1.00 . A A . 60 CYS O 1 1
9 9551 1 1 60 CYS SG S 1.138 3.157 -5.127 1.00 . A A . 60 CYS SG 1 1
9 9552 1 1 61 SER C C 2.754 9.316 -5.657 1.00 . A A . 61 SER C 1 1
9 9553 1 1 61 SER CA C 4.114 8.676 -5.386 1.00 . A A . 61 SER CA 1 1
9 9554 1 1 61 SER CB C 5.006 8.803 -6.623 1.00 . A A . 61 SER CB 1 1
9 9555 1 1 61 SER H H 4.295 6.975 -4.139 1.00 . A A . 61 SER H 1 1
9 9556 1 1 61 SER HA H 4.582 9.191 -4.561 1.00 . A A . 61 SER HA 1 1
9 9557 1 1 61 SER HB2 H 6.018 8.526 -6.364 1.00 . A A . 61 SER HB2 1 1
9 9558 1 1 61 SER HB3 H 4.638 8.145 -7.398 1.00 . A A . 61 SER HB3 1 1
9 9559 1 1 61 SER HG H 4.412 10.198 -7.863 1.00 . A A . 61 SER HG 1 1
9 9560 1 1 61 SER N N 3.964 7.275 -5.012 1.00 . A A . 61 SER N 1 1
9 9561 1 1 61 SER O O 2.672 10.399 -6.236 1.00 . A A . 61 SER O 1 1
9 9562 1 1 61 SER OG O 5.009 10.132 -7.115 1.00 . A A . 61 SER OG 1 1
9 9563 1 1 62 THR C C -0.482 8.965 -4.151 1.00 . A A . 62 THR C 1 1
9 9564 1 1 62 THR CA C 0.336 9.140 -5.429 1.00 . A A . 62 THR CA 1 1
9 9565 1 1 62 THR CB C -0.335 8.412 -6.599 1.00 . A A . 62 THR CB 1 1
9 9566 1 1 62 THR CG2 C 0.505 8.398 -7.857 1.00 . A A . 62 THR CG2 1 1
9 9567 1 1 62 THR H H 1.815 7.781 -4.778 1.00 . A A . 62 THR H 1 1
9 9568 1 1 62 THR HA H 0.402 10.193 -5.660 1.00 . A A . 62 THR HA 1 1
9 9569 1 1 62 THR HB H -1.267 8.907 -6.830 1.00 . A A . 62 THR HB 1 1
9 9570 1 1 62 THR HG1 H -1.462 6.811 -6.638 1.00 . A A . 62 THR HG1 1 1
9 9571 1 1 62 THR HG21 H 0.334 9.306 -8.415 1.00 . A A . 62 THR HG21 1 1
9 9572 1 1 62 THR HG22 H 0.231 7.546 -8.464 1.00 . A A . 62 THR HG22 1 1
9 9573 1 1 62 THR HG23 H 1.550 8.329 -7.593 1.00 . A A . 62 THR HG23 1 1
9 9574 1 1 62 THR N N 1.688 8.638 -5.235 1.00 . A A . 62 THR N 1 1
9 9575 1 1 62 THR O O 0.077 8.816 -3.064 1.00 . A A . 62 THR O 1 1
9 9576 1 1 62 THR OG1 O -0.620 7.067 -6.256 1.00 . A A . 62 THR OG1 1 1
9 9577 1 1 63 ASP C C -2.393 7.539 -2.376 1.00 . A A . 63 ASP C 1 1
9 9578 1 1 63 ASP CA C -2.687 8.835 -3.131 1.00 . A A . 63 ASP CA 1 1
9 9579 1 1 63 ASP CB C -4.149 8.860 -3.583 1.00 . A A . 63 ASP CB 1 1
9 9580 1 1 63 ASP CG C -4.472 7.742 -4.555 1.00 . A A . 63 ASP CG 1 1
9 9581 1 1 63 ASP H H -2.197 9.114 -5.169 1.00 . A A . 63 ASP H 1 1
9 9582 1 1 63 ASP HA H -2.512 9.668 -2.472 1.00 . A A . 63 ASP HA 1 1
9 9583 1 1 63 ASP HB2 H -4.790 8.758 -2.719 1.00 . A A . 63 ASP HB2 1 1
9 9584 1 1 63 ASP HB3 H -4.350 9.804 -4.070 1.00 . A A . 63 ASP HB3 1 1
9 9585 1 1 63 ASP N N -1.805 8.989 -4.281 1.00 . A A . 63 ASP N 1 1
9 9586 1 1 63 ASP O O -1.411 6.854 -2.662 1.00 . A A . 63 ASP O 1 1
9 9587 1 1 63 ASP OD1 O -4.624 6.587 -4.103 1.00 . A A . 63 ASP OD1 1 1
9 9588 1 1 63 ASP OD2 O -4.572 8.022 -5.768 1.00 . A A . 63 ASP OD2 1 1
9 9589 1 1 64 LYS C C -2.696 4.820 -1.487 1.00 . A A . 64 LYS C 1 1
9 9590 1 1 64 LYS CA C -3.120 5.990 -0.617 1.00 . A A . 64 LYS CA 1 1
9 9591 1 1 64 LYS CB C -4.436 5.688 0.070 1.00 . A A . 64 LYS CB 1 1
9 9592 1 1 64 LYS CD C -5.386 6.630 2.206 1.00 . A A . 64 LYS CD 1 1
9 9593 1 1 64 LYS CE C -6.846 6.267 2.428 1.00 . A A . 64 LYS CE 1 1
9 9594 1 1 64 LYS CG C -5.092 6.890 0.736 1.00 . A A . 64 LYS CG 1 1
9 9595 1 1 64 LYS H H -4.022 7.789 -1.248 1.00 . A A . 64 LYS H 1 1
9 9596 1 1 64 LYS HA H -2.355 6.145 0.132 1.00 . A A . 64 LYS HA 1 1
9 9597 1 1 64 LYS HB2 H -5.119 5.298 -0.664 1.00 . A A . 64 LYS HB2 1 1
9 9598 1 1 64 LYS HB3 H -4.260 4.946 0.817 1.00 . A A . 64 LYS HB3 1 1
9 9599 1 1 64 LYS HD2 H -4.767 5.815 2.548 1.00 . A A . 64 LYS HD2 1 1
9 9600 1 1 64 LYS HD3 H -5.156 7.521 2.771 1.00 . A A . 64 LYS HD3 1 1
9 9601 1 1 64 LYS HE2 H -7.406 7.175 2.600 1.00 . A A . 64 LYS HE2 1 1
9 9602 1 1 64 LYS HE3 H -7.221 5.777 1.542 1.00 . A A . 64 LYS HE3 1 1
9 9603 1 1 64 LYS HG2 H -4.434 7.740 0.657 1.00 . A A . 64 LYS HG2 1 1
9 9604 1 1 64 LYS HG3 H -6.020 7.105 0.227 1.00 . A A . 64 LYS HG3 1 1
9 9605 1 1 64 LYS HZ1 H -7.041 4.370 3.282 1.00 . A A . 64 LYS HZ1 1 1
9 9606 1 1 64 LYS HZ2 H -7.919 5.575 4.082 1.00 . A A . 64 LYS HZ2 1 1
9 9607 1 1 64 LYS HZ3 H -6.239 5.487 4.269 1.00 . A A . 64 LYS HZ3 1 1
9 9608 1 1 64 LYS N N -3.259 7.206 -1.417 1.00 . A A . 64 LYS N 1 1
9 9609 1 1 64 LYS NZ N -7.024 5.362 3.597 1.00 . A A . 64 LYS NZ 1 1
9 9610 1 1 64 LYS O O -1.745 4.111 -1.155 1.00 . A A . 64 LYS O 1 1
9 9611 1 1 65 CYS C C -3.543 2.215 -3.237 1.00 . A A . 65 CYS C 1 1
9 9612 1 1 65 CYS CA C -3.010 3.610 -3.585 1.00 . A A . 65 CYS CA 1 1
9 9613 1 1 65 CYS CB C -1.491 3.551 -3.692 1.00 . A A . 65 CYS CB 1 1
9 9614 1 1 65 CYS H H -4.088 5.282 -2.852 1.00 . A A . 65 CYS H 1 1
9 9615 1 1 65 CYS HA H -3.405 3.899 -4.546 1.00 . A A . 65 CYS HA 1 1
9 9616 1 1 65 CYS HB2 H -1.080 4.392 -3.154 1.00 . A A . 65 CYS HB2 1 1
9 9617 1 1 65 CYS HB3 H -1.149 2.635 -3.233 1.00 . A A . 65 CYS HB3 1 1
9 9618 1 1 65 CYS N N -3.368 4.657 -2.627 1.00 . A A . 65 CYS N 1 1
9 9619 1 1 65 CYS O O -3.895 1.454 -4.138 1.00 . A A . 65 CYS O 1 1
9 9620 1 1 65 CYS SG S -0.824 3.617 -5.384 1.00 . A A . 65 CYS SG 1 1
9 9621 1 1 66 ASN C C -2.981 -0.524 -2.003 1.00 . A A . 66 ASN C 1 1
9 9622 1 1 66 ASN CA C -4.008 0.511 -1.566 1.00 . A A . 66 ASN CA 1 1
9 9623 1 1 66 ASN CB C -5.365 0.155 -2.190 1.00 . A A . 66 ASN CB 1 1
9 9624 1 1 66 ASN CG C -6.481 0.101 -1.166 1.00 . A A . 66 ASN CG 1 1
9 9625 1 1 66 ASN H H -3.242 2.465 -1.257 1.00 . A A . 66 ASN H 1 1
9 9626 1 1 66 ASN HA H -4.093 0.485 -0.495 1.00 . A A . 66 ASN HA 1 1
9 9627 1 1 66 ASN HB2 H -5.618 0.888 -2.937 1.00 . A A . 66 ASN HB2 1 1
9 9628 1 1 66 ASN HB3 H -5.290 -0.819 -2.660 1.00 . A A . 66 ASN HB3 1 1
9 9629 1 1 66 ASN HD21 H -6.973 -1.729 -1.764 1.00 . A A . 66 ASN HD21 1 1
9 9630 1 1 66 ASN HD22 H -7.928 -1.077 -0.480 1.00 . A A . 66 ASN HD22 1 1
9 9631 1 1 66 ASN N N -3.561 1.848 -1.953 1.00 . A A . 66 ASN N 1 1
9 9632 1 1 66 ASN ND2 N -7.200 -1.014 -1.134 1.00 . A A . 66 ASN ND2 1 1
9 9633 1 1 66 ASN O O -2.126 -0.243 -2.843 1.00 . A A . 66 ASN O 1 1
9 9634 1 1 66 ASN OD1 O -6.693 1.049 -0.412 1.00 . A A . 66 ASN OD1 1 1
9 9635 1 1 67 PRO C C -2.179 -3.076 -3.327 1.00 . A A . 67 PRO C 1 1
9 9636 1 1 67 PRO CA C -2.144 -2.821 -1.823 1.00 . A A . 67 PRO CA 1 1
9 9637 1 1 67 PRO CB C -2.678 -4.036 -1.050 1.00 . A A . 67 PRO CB 1 1
9 9638 1 1 67 PRO CD C -4.062 -2.179 -0.471 1.00 . A A . 67 PRO CD 1 1
9 9639 1 1 67 PRO CG C -4.057 -3.669 -0.621 1.00 . A A . 67 PRO CG 1 1
9 9640 1 1 67 PRO HA H -1.131 -2.603 -1.516 1.00 . A A . 67 PRO HA 1 1
9 9641 1 1 67 PRO HB2 H -2.686 -4.900 -1.697 1.00 . A A . 67 PRO HB2 1 1
9 9642 1 1 67 PRO HB3 H -2.042 -4.226 -0.198 1.00 . A A . 67 PRO HB3 1 1
9 9643 1 1 67 PRO HD2 H -5.035 -1.780 -0.703 1.00 . A A . 67 PRO HD2 1 1
9 9644 1 1 67 PRO HD3 H -3.764 -1.898 0.526 1.00 . A A . 67 PRO HD3 1 1
9 9645 1 1 67 PRO HG2 H -4.770 -3.972 -1.375 1.00 . A A . 67 PRO HG2 1 1
9 9646 1 1 67 PRO HG3 H -4.286 -4.141 0.322 1.00 . A A . 67 PRO HG3 1 1
9 9647 1 1 67 PRO N N -3.062 -1.745 -1.459 1.00 . A A . 67 PRO N 1 1
9 9648 1 1 67 PRO O O -1.243 -2.736 -4.049 1.00 . A A . 67 PRO O 1 1
9 9649 1 1 68 HIS C C -4.565 -5.062 -5.348 1.00 . A A . 68 HIS C 1 1
9 9650 1 1 68 HIS CA C -3.533 -3.945 -5.197 1.00 . A A . 68 HIS CA 1 1
9 9651 1 1 68 HIS CB C -2.246 -4.321 -5.946 1.00 . A A . 68 HIS CB 1 1
9 9652 1 1 68 HIS CD2 C -1.615 -6.808 -5.562 1.00 . A A . 68 HIS CD2 1 1
9 9653 1 1 68 HIS CE1 C 0.024 -6.506 -4.142 1.00 . A A . 68 HIS CE1 1 1
9 9654 1 1 68 HIS CG C -1.495 -5.474 -5.357 1.00 . A A . 68 HIS CG 1 1
9 9655 1 1 68 HIS H H -3.995 -3.861 -3.128 1.00 . A A . 68 HIS H 1 1
9 9656 1 1 68 HIS HA H -3.942 -3.049 -5.644 1.00 . A A . 68 HIS HA 1 1
9 9657 1 1 68 HIS HB2 H -2.501 -4.587 -6.963 1.00 . A A . 68 HIS HB2 1 1
9 9658 1 1 68 HIS HB3 H -1.584 -3.466 -5.963 1.00 . A A . 68 HIS HB3 1 1
9 9659 1 1 68 HIS HD1 H -0.131 -4.467 -4.107 1.00 . A A . 68 HIS HD1 1 1
9 9660 1 1 68 HIS HD2 H -2.330 -7.294 -6.211 1.00 . A A . 68 HIS HD2 1 1
9 9661 1 1 68 HIS HE1 H 0.840 -6.691 -3.464 1.00 . A A . 68 HIS HE1 1 1
9 9662 1 1 68 HIS HE2 H -0.437 -8.380 -4.824 1.00 . A A . 68 HIS HE2 1 1
9 9663 1 1 68 HIS N N -3.293 -3.648 -3.777 1.00 . A A . 68 HIS N 1 1
9 9664 1 1 68 HIS ND1 N -0.460 -5.320 -4.460 1.00 . A A . 68 HIS ND1 1 1
9 9665 1 1 68 HIS NE2 N -0.658 -7.426 -4.797 1.00 . A A . 68 HIS NE2 1 1
9 9666 1 1 68 HIS O O -4.214 -6.220 -5.568 1.00 . A A . 68 HIS O 1 1
9 9667 1 1 69 PRO C C -7.189 -6.122 -6.803 1.00 . A A . 69 PRO C 1 1
9 9668 1 1 69 PRO CA C -6.944 -5.705 -5.356 1.00 . A A . 69 PRO CA 1 1
9 9669 1 1 69 PRO CB C -8.155 -4.954 -4.804 1.00 . A A . 69 PRO CB 1 1
9 9670 1 1 69 PRO CD C -6.371 -3.366 -4.970 1.00 . A A . 69 PRO CD 1 1
9 9671 1 1 69 PRO CG C -7.865 -3.520 -5.081 1.00 . A A . 69 PRO CG 1 1
9 9672 1 1 69 PRO HA H -6.756 -6.582 -4.756 1.00 . A A . 69 PRO HA 1 1
9 9673 1 1 69 PRO HB2 H -9.049 -5.283 -5.313 1.00 . A A . 69 PRO HB2 1 1
9 9674 1 1 69 PRO HB3 H -8.246 -5.140 -3.745 1.00 . A A . 69 PRO HB3 1 1
9 9675 1 1 69 PRO HD2 H -6.007 -2.669 -5.711 1.00 . A A . 69 PRO HD2 1 1
9 9676 1 1 69 PRO HD3 H -6.099 -3.038 -3.977 1.00 . A A . 69 PRO HD3 1 1
9 9677 1 1 69 PRO HG2 H -8.193 -3.265 -6.078 1.00 . A A . 69 PRO HG2 1 1
9 9678 1 1 69 PRO HG3 H -8.361 -2.896 -4.351 1.00 . A A . 69 PRO HG3 1 1
9 9679 1 1 69 PRO N N -5.860 -4.726 -5.232 1.00 . A A . 69 PRO N 1 1
9 9680 1 1 69 PRO O O -7.670 -7.225 -7.068 1.00 . A A . 69 PRO O 1 1
9 9681 1 1 70 LYS C C -8.520 -5.765 -9.465 1.00 . A A . 70 LYS C 1 1
9 9682 1 1 70 LYS CA C -7.047 -5.515 -9.156 1.00 . A A . 70 LYS CA 1 1
9 9683 1 1 70 LYS CB C -6.208 -6.725 -9.575 1.00 . A A . 70 LYS CB 1 1
9 9684 1 1 70 LYS CD C -4.405 -7.416 -11.185 1.00 . A A . 70 LYS CD 1 1
9 9685 1 1 70 LYS CE C -3.280 -8.259 -10.602 1.00 . A A . 70 LYS CE 1 1
9 9686 1 1 70 LYS CG C -4.876 -6.352 -10.204 1.00 . A A . 70 LYS CG 1 1
9 9687 1 1 70 LYS H H -6.483 -4.372 -7.465 1.00 . A A . 70 LYS H 1 1
9 9688 1 1 70 LYS HA H -6.718 -4.649 -9.710 1.00 . A A . 70 LYS HA 1 1
9 9689 1 1 70 LYS HB2 H -6.013 -7.332 -8.703 1.00 . A A . 70 LYS HB2 1 1
9 9690 1 1 70 LYS HB3 H -6.770 -7.308 -10.290 1.00 . A A . 70 LYS HB3 1 1
9 9691 1 1 70 LYS HD2 H -5.234 -8.062 -11.428 1.00 . A A . 70 LYS HD2 1 1
9 9692 1 1 70 LYS HD3 H -4.050 -6.931 -12.082 1.00 . A A . 70 LYS HD3 1 1
9 9693 1 1 70 LYS HE2 H -3.097 -7.940 -9.586 1.00 . A A . 70 LYS HE2 1 1
9 9694 1 1 70 LYS HE3 H -3.586 -9.294 -10.603 1.00 . A A . 70 LYS HE3 1 1
9 9695 1 1 70 LYS HG2 H -4.987 -5.417 -10.732 1.00 . A A . 70 LYS HG2 1 1
9 9696 1 1 70 LYS HG3 H -4.138 -6.243 -9.423 1.00 . A A . 70 LYS HG3 1 1
9 9697 1 1 70 LYS HZ1 H -1.534 -7.241 -11.129 1.00 . A A . 70 LYS HZ1 1 1
9 9698 1 1 70 LYS HZ2 H -2.233 -8.107 -12.402 1.00 . A A . 70 LYS HZ2 1 1
9 9699 1 1 70 LYS HZ3 H -1.389 -8.925 -11.185 1.00 . A A . 70 LYS HZ3 1 1
9 9700 1 1 70 LYS N N -6.860 -5.235 -7.736 1.00 . A A . 70 LYS N 1 1
9 9701 1 1 70 LYS NZ N -2.021 -8.123 -11.384 1.00 . A A . 70 LYS NZ 1 1
9 9702 1 1 70 LYS O O -9.380 -5.618 -8.595 1.00 . A A . 70 LYS O 1 1
9 9703 1 1 71 GLN C C -10.227 -6.936 -12.554 1.00 . A A . 71 GLN C 1 1
9 9704 1 1 71 GLN CA C -10.180 -6.409 -11.122 1.00 . A A . 71 GLN CA 1 1
9 9705 1 1 71 GLN CB C -11.026 -5.140 -11.002 1.00 . A A . 71 GLN CB 1 1
9 9706 1 1 71 GLN CD C -13.109 -4.145 -12.027 1.00 . A A . 71 GLN CD 1 1
9 9707 1 1 71 GLN CG C -12.494 -5.348 -11.340 1.00 . A A . 71 GLN CG 1 1
9 9708 1 1 71 GLN H H -8.082 -6.242 -11.357 1.00 . A A . 71 GLN H 1 1
9 9709 1 1 71 GLN HA H -10.584 -7.163 -10.462 1.00 . A A . 71 GLN HA 1 1
9 9710 1 1 71 GLN HB2 H -10.962 -4.774 -9.987 1.00 . A A . 71 GLN HB2 1 1
9 9711 1 1 71 GLN HB3 H -10.627 -4.391 -11.670 1.00 . A A . 71 GLN HB3 1 1
9 9712 1 1 71 GLN HE21 H -11.643 -4.128 -13.370 1.00 . A A . 71 GLN HE21 1 1
9 9713 1 1 71 GLN HE22 H -12.843 -2.899 -13.555 1.00 . A A . 71 GLN HE22 1 1
9 9714 1 1 71 GLN HG2 H -12.580 -6.201 -11.996 1.00 . A A . 71 GLN HG2 1 1
9 9715 1 1 71 GLN HG3 H -13.037 -5.540 -10.428 1.00 . A A . 71 GLN HG3 1 1
9 9716 1 1 71 GLN N N -8.808 -6.142 -10.706 1.00 . A A . 71 GLN N 1 1
9 9717 1 1 71 GLN NE2 N -12.467 -3.677 -13.092 1.00 . A A . 71 GLN NE2 1 1
9 9718 1 1 71 GLN O O -10.868 -6.346 -13.424 1.00 . A A . 71 GLN O 1 1
9 9719 1 1 71 GLN OE1 O -14.152 -3.641 -11.607 1.00 . A A . 71 GLN OE1 1 1
9 9720 1 1 72 ARG C C -10.618 -9.694 -14.285 1.00 . A A . 72 ARG C 1 1
9 9721 1 1 72 ARG CA C -9.510 -8.654 -14.123 1.00 . A A . 72 ARG CA 1 1
9 9722 1 1 72 ARG CB C -8.147 -9.297 -14.397 1.00 . A A . 72 ARG CB 1 1
9 9723 1 1 72 ARG CD C -5.796 -8.422 -14.634 1.00 . A A . 72 ARG CD 1 1
9 9724 1 1 72 ARG CG C -6.985 -8.600 -13.702 1.00 . A A . 72 ARG CG 1 1
9 9725 1 1 72 ARG CZ C -6.081 -6.156 -15.564 1.00 . A A . 72 ARG CZ 1 1
9 9726 1 1 72 ARG H H -9.050 -8.476 -12.062 1.00 . A A . 72 ARG H 1 1
9 9727 1 1 72 ARG HA H -9.673 -7.865 -14.842 1.00 . A A . 72 ARG HA 1 1
9 9728 1 1 72 ARG HB2 H -8.171 -10.324 -14.066 1.00 . A A . 72 ARG HB2 1 1
9 9729 1 1 72 ARG HB3 H -7.963 -9.279 -15.462 1.00 . A A . 72 ARG HB3 1 1
9 9730 1 1 72 ARG HD2 H -4.953 -8.963 -14.230 1.00 . A A . 72 ARG HD2 1 1
9 9731 1 1 72 ARG HD3 H -6.048 -8.824 -15.604 1.00 . A A . 72 ARG HD3 1 1
9 9732 1 1 72 ARG HE H -4.650 -6.696 -14.281 1.00 . A A . 72 ARG HE 1 1
9 9733 1 1 72 ARG HG2 H -7.313 -7.628 -13.366 1.00 . A A . 72 ARG HG2 1 1
9 9734 1 1 72 ARG HG3 H -6.680 -9.193 -12.853 1.00 . A A . 72 ARG HG3 1 1
9 9735 1 1 72 ARG HH11 H -7.448 -7.502 -16.206 1.00 . A A . 72 ARG HH11 1 1
9 9736 1 1 72 ARG HH12 H -7.625 -5.902 -16.844 1.00 . A A . 72 ARG HH12 1 1
9 9737 1 1 72 ARG HH21 H -4.883 -4.591 -15.120 1.00 . A A . 72 ARG HH21 1 1
9 9738 1 1 72 ARG HH22 H -6.169 -4.250 -16.229 1.00 . A A . 72 ARG HH22 1 1
9 9739 1 1 72 ARG N N -9.543 -8.051 -12.793 1.00 . A A . 72 ARG N 1 1
9 9740 1 1 72 ARG NE N -5.427 -7.016 -14.785 1.00 . A A . 72 ARG NE 1 1
9 9741 1 1 72 ARG NH1 N -7.138 -6.554 -16.262 1.00 . A A . 72 ARG NH1 1 1
9 9742 1 1 72 ARG NH2 N -5.678 -4.896 -15.644 1.00 . A A . 72 ARG NH2 1 1
9 9743 1 1 72 ARG O O -11.369 -9.660 -15.259 1.00 . A A . 72 ARG O 1 1
9 9744 1 1 73 PRO C C -13.177 -11.106 -13.321 1.00 . A A . 73 PRO C 1 1
9 9745 1 1 73 PRO CA C -11.768 -11.683 -13.386 1.00 . A A . 73 PRO CA 1 1
9 9746 1 1 73 PRO CB C -11.486 -12.544 -12.147 1.00 . A A . 73 PRO CB 1 1
9 9747 1 1 73 PRO CD C -9.898 -10.763 -12.131 1.00 . A A . 73 PRO CD 1 1
9 9748 1 1 73 PRO CG C -10.095 -12.197 -11.736 1.00 . A A . 73 PRO CG 1 1
9 9749 1 1 73 PRO HA H -11.669 -12.285 -14.276 1.00 . A A . 73 PRO HA 1 1
9 9750 1 1 73 PRO HB2 H -12.196 -12.304 -11.370 1.00 . A A . 73 PRO HB2 1 1
9 9751 1 1 73 PRO HB3 H -11.569 -13.589 -12.406 1.00 . A A . 73 PRO HB3 1 1
9 9752 1 1 73 PRO HD2 H -10.239 -10.104 -11.346 1.00 . A A . 73 PRO HD2 1 1
9 9753 1 1 73 PRO HD3 H -8.862 -10.573 -12.363 1.00 . A A . 73 PRO HD3 1 1
9 9754 1 1 73 PRO HG2 H -9.988 -12.311 -10.667 1.00 . A A . 73 PRO HG2 1 1
9 9755 1 1 73 PRO HG3 H -9.390 -12.830 -12.255 1.00 . A A . 73 PRO HG3 1 1
9 9756 1 1 73 PRO N N -10.740 -10.637 -13.331 1.00 . A A . 73 PRO N 1 1
9 9757 1 1 73 PRO O O -14.046 -11.472 -14.113 1.00 . A A . 73 PRO O 1 1
9 9758 1 1 74 GLY C C -14.727 -8.533 -11.135 1.00 . A A . 74 GLY C 1 1
9 9759 1 1 74 GLY CA C -14.704 -9.587 -12.224 1.00 . A A . 74 GLY CA 1 1
9 9760 1 1 74 GLY H H -12.667 -9.947 -11.771 1.00 . A A . 74 GLY H 1 1
9 9761 1 1 74 GLY HA2 H -14.983 -9.128 -13.160 1.00 . A A . 74 GLY HA2 1 1
9 9762 1 1 74 GLY HA3 H -15.424 -10.354 -11.981 1.00 . A A . 74 GLY HA3 1 1
9 9763 1 1 74 GLY N N -13.398 -10.201 -12.374 1.00 . A A . 74 GLY N 1 1
9 9764 1 1 74 GLY O O -15.044 -8.880 -9.977 1.00 . A A . 74 GLY O 1 1
9 9765 1 1 74 GLY OXT O -14.424 -7.359 -11.438 1.00 . A A . 74 GLY OXT 1 1
10 9766 1 1 1 ILE C C -1.048 10.808 2.504 1.00 . A A . 1 ILE C 1 1
10 9767 1 1 1 ILE CA C -0.366 11.293 1.224 1.00 . A A . 1 ILE CA 1 1
10 9768 1 1 1 ILE CB C -1.190 12.455 0.627 1.00 . A A . 1 ILE CB 1 1
10 9769 1 1 1 ILE CD1 C -1.159 12.184 -1.905 1.00 . A A . 1 ILE CD1 1 1
10 9770 1 1 1 ILE CG1 C -0.585 12.905 -0.704 1.00 . A A . 1 ILE CG1 1 1
10 9771 1 1 1 ILE CG2 C -1.257 13.622 1.603 1.00 . A A . 1 ILE CG2 1 1
10 9772 1 1 1 ILE H1 H -1.150 9.816 0.027 1.00 . A A . 1 ILE H1 1 1
10 9773 1 1 1 ILE H2 H 0.395 9.462 0.681 1.00 . A A . 1 ILE H2 1 1
10 9774 1 1 1 ILE H3 H 0.245 10.583 -0.609 1.00 . A A . 1 ILE H3 1 1
10 9775 1 1 1 ILE HA H 0.615 11.672 1.474 1.00 . A A . 1 ILE HA 1 1
10 9776 1 1 1 ILE HB H -2.196 12.103 0.456 1.00 . A A . 1 ILE HB 1 1
10 9777 1 1 1 ILE HD11 H -1.600 12.901 -2.581 1.00 . A A . 1 ILE HD11 1 1
10 9778 1 1 1 ILE HD12 H -1.915 11.485 -1.578 1.00 . A A . 1 ILE HD12 1 1
10 9779 1 1 1 ILE HD13 H -0.370 11.648 -2.414 1.00 . A A . 1 ILE HD13 1 1
10 9780 1 1 1 ILE HG12 H -0.767 13.962 -0.837 1.00 . A A . 1 ILE HG12 1 1
10 9781 1 1 1 ILE HG13 H 0.480 12.727 -0.688 1.00 . A A . 1 ILE HG13 1 1
10 9782 1 1 1 ILE HG21 H -2.059 13.457 2.307 1.00 . A A . 1 ILE HG21 1 1
10 9783 1 1 1 ILE HG22 H -1.438 14.537 1.059 1.00 . A A . 1 ILE HG22 1 1
10 9784 1 1 1 ILE HG23 H -0.321 13.700 2.135 1.00 . A A . 1 ILE HG23 1 1
10 9785 1 1 1 ILE N N -0.204 10.190 0.242 1.00 . A A . 1 ILE N 1 1
10 9786 1 1 1 ILE O O -1.284 11.594 3.422 1.00 . A A . 1 ILE O 1 1
10 9787 1 1 2 VAL C C -1.819 7.437 3.828 1.00 . A A . 2 VAL C 1 1
10 9788 1 1 2 VAL CA C -2.027 8.954 3.740 1.00 . A A . 2 VAL CA 1 1
10 9789 1 1 2 VAL CB C -3.540 9.269 3.747 1.00 . A A . 2 VAL CB 1 1
10 9790 1 1 2 VAL CG1 C -3.927 9.999 5.019 1.00 . A A . 2 VAL CG1 1 1
10 9791 1 1 2 VAL CG2 C -3.937 10.089 2.523 1.00 . A A . 2 VAL CG2 1 1
10 9792 1 1 2 VAL H H -1.162 8.931 1.806 1.00 . A A . 2 VAL H 1 1
10 9793 1 1 2 VAL HA H -1.583 9.416 4.608 1.00 . A A . 2 VAL HA 1 1
10 9794 1 1 2 VAL HB H -4.081 8.337 3.720 1.00 . A A . 2 VAL HB 1 1
10 9795 1 1 2 VAL HG11 H -4.566 10.834 4.774 1.00 . A A . 2 VAL HG11 1 1
10 9796 1 1 2 VAL HG12 H -3.038 10.361 5.514 1.00 . A A . 2 VAL HG12 1 1
10 9797 1 1 2 VAL HG13 H -4.455 9.323 5.675 1.00 . A A . 2 VAL HG13 1 1
10 9798 1 1 2 VAL HG21 H -3.560 9.613 1.630 1.00 . A A . 2 VAL HG21 1 1
10 9799 1 1 2 VAL HG22 H -3.519 11.082 2.605 1.00 . A A . 2 VAL HG22 1 1
10 9800 1 1 2 VAL HG23 H -5.013 10.157 2.469 1.00 . A A . 2 VAL HG23 1 1
10 9801 1 1 2 VAL N N -1.368 9.516 2.564 1.00 . A A . 2 VAL N 1 1
10 9802 1 1 2 VAL O O -1.013 6.877 3.092 1.00 . A A . 2 VAL O 1 1
10 9803 1 1 3 CYS C C -2.936 4.555 3.705 1.00 . A A . 3 CYS C 1 1
10 9804 1 1 3 CYS CA C -2.396 5.325 4.913 1.00 . A A . 3 CYS CA 1 1
10 9805 1 1 3 CYS CB C -3.081 4.855 6.208 1.00 . A A . 3 CYS CB 1 1
10 9806 1 1 3 CYS H H -3.158 7.271 5.318 1.00 . A A . 3 CYS H 1 1
10 9807 1 1 3 CYS HA H -1.345 5.119 4.990 1.00 . A A . 3 CYS HA 1 1
10 9808 1 1 3 CYS HB2 H -3.726 5.642 6.570 1.00 . A A . 3 CYS HB2 1 1
10 9809 1 1 3 CYS HB3 H -3.674 3.976 5.998 1.00 . A A . 3 CYS HB3 1 1
10 9810 1 1 3 CYS N N -2.536 6.775 4.742 1.00 . A A . 3 CYS N 1 1
10 9811 1 1 3 CYS O O -2.228 4.375 2.714 1.00 . A A . 3 CYS O 1 1
10 9812 1 1 3 CYS SG S -1.927 4.429 7.556 1.00 . A A . 3 CYS SG 1 1
10 9813 1 1 4 HIS C C -6.201 3.870 2.399 1.00 . A A . 4 HIS C 1 1
10 9814 1 1 4 HIS CA C -4.795 3.351 2.688 1.00 . A A . 4 HIS CA 1 1
10 9815 1 1 4 HIS CB C -4.837 1.858 3.008 1.00 . A A . 4 HIS CB 1 1
10 9816 1 1 4 HIS CD2 C -4.075 0.693 5.181 1.00 . A A . 4 HIS CD2 1 1
10 9817 1 1 4 HIS CE1 C -5.338 1.802 6.587 1.00 . A A . 4 HIS CE1 1 1
10 9818 1 1 4 HIS CG C -4.813 1.569 4.468 1.00 . A A . 4 HIS CG 1 1
10 9819 1 1 4 HIS H H -4.708 4.269 4.597 1.00 . A A . 4 HIS H 1 1
10 9820 1 1 4 HIS HA H -4.182 3.499 1.811 1.00 . A A . 4 HIS HA 1 1
10 9821 1 1 4 HIS HB2 H -5.742 1.430 2.598 1.00 . A A . 4 HIS HB2 1 1
10 9822 1 1 4 HIS HB3 H -3.977 1.379 2.561 1.00 . A A . 4 HIS HB3 1 1
10 9823 1 1 4 HIS HD1 H -6.241 2.949 5.149 1.00 . A A . 4 HIS HD1 1 1
10 9824 1 1 4 HIS HD2 H -3.347 -0.003 4.783 1.00 . A A . 4 HIS HD2 1 1
10 9825 1 1 4 HIS HE1 H -5.797 2.158 7.497 1.00 . A A . 4 HIS HE1 1 1
10 9826 1 1 4 HIS HE2 H -3.924 0.485 7.262 1.00 . A A . 4 HIS HE2 1 1
10 9827 1 1 4 HIS N N -4.185 4.100 3.784 1.00 . A A . 4 HIS N 1 1
10 9828 1 1 4 HIS ND1 N -5.594 2.245 5.370 1.00 . A A . 4 HIS ND1 1 1
10 9829 1 1 4 HIS NE2 N -4.418 0.856 6.501 1.00 . A A . 4 HIS NE2 1 1
10 9830 1 1 4 HIS O O -7.019 4.006 3.309 1.00 . A A . 4 HIS O 1 1
10 9831 1 1 5 THR C C -8.910 4.041 1.464 1.00 . A A . 5 THR C 1 1
10 9832 1 1 5 THR CA C -7.756 4.688 0.688 1.00 . A A . 5 THR CA 1 1
10 9833 1 1 5 THR CB C -7.901 4.488 -0.835 1.00 . A A . 5 THR CB 1 1
10 9834 1 1 5 THR CG2 C -9.325 4.256 -1.302 1.00 . A A . 5 THR CG2 1 1
10 9835 1 1 5 THR H H -5.764 4.040 0.455 1.00 . A A . 5 THR H 1 1
10 9836 1 1 5 THR HA H -7.763 5.748 0.897 1.00 . A A . 5 THR HA 1 1
10 9837 1 1 5 THR HB H -7.300 3.634 -1.139 1.00 . A A . 5 THR HB 1 1
10 9838 1 1 5 THR HG1 H -6.861 6.151 -0.949 1.00 . A A . 5 THR HG1 1 1
10 9839 1 1 5 THR HG21 H -9.999 4.859 -0.711 1.00 . A A . 5 THR HG21 1 1
10 9840 1 1 5 THR HG22 H -9.579 3.213 -1.187 1.00 . A A . 5 THR HG22 1 1
10 9841 1 1 5 THR HG23 H -9.411 4.535 -2.342 1.00 . A A . 5 THR HG23 1 1
10 9842 1 1 5 THR N N -6.463 4.168 1.124 1.00 . A A . 5 THR N 1 1
10 9843 1 1 5 THR O O -9.459 4.648 2.384 1.00 . A A . 5 THR O 1 1
10 9844 1 1 5 THR OG1 O -7.418 5.627 -1.529 1.00 . A A . 5 THR OG1 1 1
10 9845 1 1 6 THR C C -11.529 2.984 2.079 1.00 . A A . 6 THR C 1 1
10 9846 1 1 6 THR CA C -10.334 2.078 1.777 1.00 . A A . 6 THR CA 1 1
10 9847 1 1 6 THR CB C -9.816 1.459 3.079 1.00 . A A . 6 THR CB 1 1
10 9848 1 1 6 THR CG2 C -8.450 0.815 2.942 1.00 . A A . 6 THR CG2 1 1
10 9849 1 1 6 THR H H -8.773 2.375 0.370 1.00 . A A . 6 THR H 1 1
10 9850 1 1 6 THR HA H -10.657 1.285 1.120 1.00 . A A . 6 THR HA 1 1
10 9851 1 1 6 THR HB H -10.509 0.697 3.403 1.00 . A A . 6 THR HB 1 1
10 9852 1 1 6 THR HG1 H -9.237 3.197 3.774 1.00 . A A . 6 THR HG1 1 1
10 9853 1 1 6 THR HG21 H -7.979 0.759 3.913 1.00 . A A . 6 THR HG21 1 1
10 9854 1 1 6 THR HG22 H -7.836 1.406 2.278 1.00 . A A . 6 THR HG22 1 1
10 9855 1 1 6 THR HG23 H -8.561 -0.181 2.539 1.00 . A A . 6 THR HG23 1 1
10 9856 1 1 6 THR N N -9.258 2.809 1.103 1.00 . A A . 6 THR N 1 1
10 9857 1 1 6 THR O O -12.128 2.902 3.151 1.00 . A A . 6 THR O 1 1
10 9858 1 1 6 THR OG1 O -9.728 2.439 4.098 1.00 . A A . 6 THR OG1 1 1
10 9859 1 1 7 ALA C C -13.969 4.661 0.138 1.00 . A A . 7 ALA C 1 1
10 9860 1 1 7 ALA CA C -12.987 4.767 1.299 1.00 . A A . 7 ALA CA 1 1
10 9861 1 1 7 ALA CB C -12.477 6.192 1.430 1.00 . A A . 7 ALA CB 1 1
10 9862 1 1 7 ALA H H -11.353 3.870 0.296 1.00 . A A . 7 ALA H 1 1
10 9863 1 1 7 ALA HA H -13.497 4.507 2.215 1.00 . A A . 7 ALA HA 1 1
10 9864 1 1 7 ALA HB1 H -11.617 6.208 2.083 1.00 . A A . 7 ALA HB1 1 1
10 9865 1 1 7 ALA HB2 H -13.256 6.815 1.842 1.00 . A A . 7 ALA HB2 1 1
10 9866 1 1 7 ALA HB3 H -12.197 6.561 0.456 1.00 . A A . 7 ALA HB3 1 1
10 9867 1 1 7 ALA N N -11.868 3.848 1.129 1.00 . A A . 7 ALA N 1 1
10 9868 1 1 7 ALA O O -15.174 4.530 0.347 1.00 . A A . 7 ALA O 1 1
10 9869 1 1 8 THR C C -14.914 5.942 -2.662 1.00 . A A . 8 THR C 1 1
10 9870 1 1 8 THR CA C -14.251 4.611 -2.302 1.00 . A A . 8 THR CA 1 1
10 9871 1 1 8 THR CB C -15.323 3.516 -2.175 1.00 . A A . 8 THR CB 1 1
10 9872 1 1 8 THR CG2 C -14.872 2.313 -1.373 1.00 . A A . 8 THR CG2 1 1
10 9873 1 1 8 THR H H -12.469 4.810 -1.172 1.00 . A A . 8 THR H 1 1
10 9874 1 1 8 THR HA H -13.584 4.341 -3.107 1.00 . A A . 8 THR HA 1 1
10 9875 1 1 8 THR HB H -15.582 3.171 -3.165 1.00 . A A . 8 THR HB 1 1
10 9876 1 1 8 THR HG1 H -17.148 3.321 -1.486 1.00 . A A . 8 THR HG1 1 1
10 9877 1 1 8 THR HG21 H -13.793 2.301 -1.319 1.00 . A A . 8 THR HG21 1 1
10 9878 1 1 8 THR HG22 H -15.218 1.410 -1.854 1.00 . A A . 8 THR HG22 1 1
10 9879 1 1 8 THR HG23 H -15.281 2.370 -0.376 1.00 . A A . 8 THR HG23 1 1
10 9880 1 1 8 THR N N -13.440 4.711 -1.084 1.00 . A A . 8 THR N 1 1
10 9881 1 1 8 THR O O -14.804 6.406 -3.797 1.00 . A A . 8 THR O 1 1
10 9882 1 1 8 THR OG1 O -16.499 4.023 -1.567 1.00 . A A . 8 THR OG1 1 1
10 9883 1 1 9 SER C C -15.388 9.018 -1.722 1.00 . A A . 9 SER C 1 1
10 9884 1 1 9 SER CA C -16.305 7.813 -1.958 1.00 . A A . 9 SER CA 1 1
10 9885 1 1 9 SER CB C -17.565 7.920 -1.094 1.00 . A A . 9 SER CB 1 1
10 9886 1 1 9 SER H H -15.687 6.132 -0.821 1.00 . A A . 9 SER H 1 1
10 9887 1 1 9 SER HA H -16.601 7.814 -2.996 1.00 . A A . 9 SER HA 1 1
10 9888 1 1 9 SER HB2 H -17.482 7.244 -0.254 1.00 . A A . 9 SER HB2 1 1
10 9889 1 1 9 SER HB3 H -17.668 8.934 -0.734 1.00 . A A . 9 SER HB3 1 1
10 9890 1 1 9 SER HG H -18.704 8.029 -2.685 1.00 . A A . 9 SER HG 1 1
10 9891 1 1 9 SER N N -15.618 6.548 -1.706 1.00 . A A . 9 SER N 1 1
10 9892 1 1 9 SER O O -14.996 9.692 -2.674 1.00 . A A . 9 SER O 1 1
10 9893 1 1 9 SER OG O -18.724 7.579 -1.837 1.00 . A A . 9 SER OG 1 1
10 9894 1 1 10 PRO C C -12.708 10.200 -0.490 1.00 . A A . 10 PRO C 1 1
10 9895 1 1 10 PRO CA C -14.170 10.458 -0.138 1.00 . A A . 10 PRO CA 1 1
10 9896 1 1 10 PRO CB C -14.337 10.614 1.374 1.00 . A A . 10 PRO CB 1 1
10 9897 1 1 10 PRO CD C -15.454 8.586 0.758 1.00 . A A . 10 PRO CD 1 1
10 9898 1 1 10 PRO CG C -14.671 9.246 1.861 1.00 . A A . 10 PRO CG 1 1
10 9899 1 1 10 PRO HA H -14.504 11.357 -0.634 1.00 . A A . 10 PRO HA 1 1
10 9900 1 1 10 PRO HB2 H -13.413 10.976 1.805 1.00 . A A . 10 PRO HB2 1 1
10 9901 1 1 10 PRO HB3 H -15.137 11.312 1.580 1.00 . A A . 10 PRO HB3 1 1
10 9902 1 1 10 PRO HD2 H -15.194 7.540 0.684 1.00 . A A . 10 PRO HD2 1 1
10 9903 1 1 10 PRO HD3 H -16.514 8.702 0.933 1.00 . A A . 10 PRO HD3 1 1
10 9904 1 1 10 PRO HG2 H -13.763 8.696 2.058 1.00 . A A . 10 PRO HG2 1 1
10 9905 1 1 10 PRO HG3 H -15.271 9.313 2.756 1.00 . A A . 10 PRO HG3 1 1
10 9906 1 1 10 PRO N N -15.036 9.318 -0.457 1.00 . A A . 10 PRO N 1 1
10 9907 1 1 10 PRO O O -12.049 11.040 -1.102 1.00 . A A . 10 PRO O 1 1
10 9908 1 1 11 ILE C C -9.854 9.604 0.322 1.00 . A A . 11 ILE C 1 1
10 9909 1 1 11 ILE CA C -10.831 8.660 -0.368 1.00 . A A . 11 ILE CA 1 1
10 9910 1 1 11 ILE CB C -10.535 8.647 -1.881 1.00 . A A . 11 ILE CB 1 1
10 9911 1 1 11 ILE CD1 C -12.557 8.726 -3.428 1.00 . A A . 11 ILE CD1 1 1
10 9912 1 1 11 ILE CG1 C -11.613 7.855 -2.628 1.00 . A A . 11 ILE CG1 1 1
10 9913 1 1 11 ILE CG2 C -9.154 8.060 -2.147 1.00 . A A . 11 ILE CG2 1 1
10 9914 1 1 11 ILE H H -12.785 8.409 0.382 1.00 . A A . 11 ILE H 1 1
10 9915 1 1 11 ILE HA H -10.678 7.662 0.013 1.00 . A A . 11 ILE HA 1 1
10 9916 1 1 11 ILE HB H -10.538 9.667 -2.234 1.00 . A A . 11 ILE HB 1 1
10 9917 1 1 11 ILE HD11 H -12.677 9.677 -2.932 1.00 . A A . 11 ILE HD11 1 1
10 9918 1 1 11 ILE HD12 H -13.518 8.237 -3.506 1.00 . A A . 11 ILE HD12 1 1
10 9919 1 1 11 ILE HD13 H -12.152 8.883 -4.416 1.00 . A A . 11 ILE HD13 1 1
10 9920 1 1 11 ILE HG12 H -11.138 7.169 -3.313 1.00 . A A . 11 ILE HG12 1 1
10 9921 1 1 11 ILE HG13 H -12.200 7.296 -1.915 1.00 . A A . 11 ILE HG13 1 1
10 9922 1 1 11 ILE HG21 H -8.680 7.813 -1.209 1.00 . A A . 11 ILE HG21 1 1
10 9923 1 1 11 ILE HG22 H -8.552 8.784 -2.674 1.00 . A A . 11 ILE HG22 1 1
10 9924 1 1 11 ILE HG23 H -9.252 7.168 -2.748 1.00 . A A . 11 ILE HG23 1 1
10 9925 1 1 11 ILE N N -12.211 9.034 -0.099 1.00 . A A . 11 ILE N 1 1
10 9926 1 1 11 ILE O O -9.999 10.824 0.257 1.00 . A A . 11 ILE O 1 1
10 9927 1 1 12 SER C C -8.372 10.516 2.903 1.00 . A A . 12 SER C 1 1
10 9928 1 1 12 SER CA C -7.826 9.796 1.671 1.00 . A A . 12 SER CA 1 1
10 9929 1 1 12 SER CB C -7.176 10.805 0.720 1.00 . A A . 12 SER CB 1 1
10 9930 1 1 12 SER H H -8.794 8.041 0.973 1.00 . A A . 12 SER H 1 1
10 9931 1 1 12 SER HA H -7.073 9.104 1.997 1.00 . A A . 12 SER HA 1 1
10 9932 1 1 12 SER HB2 H -7.843 11.006 -0.104 1.00 . A A . 12 SER HB2 1 1
10 9933 1 1 12 SER HB3 H -6.973 11.722 1.252 1.00 . A A . 12 SER HB3 1 1
10 9934 1 1 12 SER HG H -6.073 9.383 -0.055 1.00 . A A . 12 SER HG 1 1
10 9935 1 1 12 SER N N -8.853 9.023 0.973 1.00 . A A . 12 SER N 1 1
10 9936 1 1 12 SER O O -9.576 10.743 3.027 1.00 . A A . 12 SER O 1 1
10 9937 1 1 12 SER OG O -5.956 10.301 0.202 1.00 . A A . 12 SER OG 1 1
10 9938 1 1 13 ALA C C -6.563 12.187 5.680 1.00 . A A . 13 ALA C 1 1
10 9939 1 1 13 ALA CA C -7.812 11.571 5.041 1.00 . A A . 13 ALA CA 1 1
10 9940 1 1 13 ALA CB C -8.508 10.620 6.006 1.00 . A A . 13 ALA CB 1 1
10 9941 1 1 13 ALA H H -6.520 10.661 3.639 1.00 . A A . 13 ALA H 1 1
10 9942 1 1 13 ALA HA H -8.503 12.363 4.790 1.00 . A A . 13 ALA HA 1 1
10 9943 1 1 13 ALA HB1 H -9.559 10.563 5.760 1.00 . A A . 13 ALA HB1 1 1
10 9944 1 1 13 ALA HB2 H -8.394 10.983 7.016 1.00 . A A . 13 ALA HB2 1 1
10 9945 1 1 13 ALA HB3 H -8.066 9.638 5.925 1.00 . A A . 13 ALA HB3 1 1
10 9946 1 1 13 ALA N N -7.461 10.873 3.808 1.00 . A A . 13 ALA N 1 1
10 9947 1 1 13 ALA O O -6.232 13.343 5.415 1.00 . A A . 13 ALA O 1 1
10 9948 1 1 14 VAL C C -3.935 10.746 7.897 1.00 . A A . 14 VAL C 1 1
10 9949 1 1 14 VAL CA C -4.639 11.881 7.160 1.00 . A A . 14 VAL CA 1 1
10 9950 1 1 14 VAL CB C -4.907 13.026 8.156 1.00 . A A . 14 VAL CB 1 1
10 9951 1 1 14 VAL CG1 C -4.761 14.373 7.467 1.00 . A A . 14 VAL CG1 1 1
10 9952 1 1 14 VAL CG2 C -6.281 12.882 8.791 1.00 . A A . 14 VAL CG2 1 1
10 9953 1 1 14 VAL H H -6.165 10.491 6.670 1.00 . A A . 14 VAL H 1 1
10 9954 1 1 14 VAL HA H -3.979 12.253 6.390 1.00 . A A . 14 VAL HA 1 1
10 9955 1 1 14 VAL HB H -4.167 12.971 8.941 1.00 . A A . 14 VAL HB 1 1
10 9956 1 1 14 VAL HG11 H -5.728 14.710 7.126 1.00 . A A . 14 VAL HG11 1 1
10 9957 1 1 14 VAL HG12 H -4.095 14.273 6.622 1.00 . A A . 14 VAL HG12 1 1
10 9958 1 1 14 VAL HG13 H -4.352 15.090 8.164 1.00 . A A . 14 VAL HG13 1 1
10 9959 1 1 14 VAL HG21 H -6.481 13.740 9.415 1.00 . A A . 14 VAL HG21 1 1
10 9960 1 1 14 VAL HG22 H -6.306 11.985 9.393 1.00 . A A . 14 VAL HG22 1 1
10 9961 1 1 14 VAL HG23 H -7.031 12.816 8.016 1.00 . A A . 14 VAL HG23 1 1
10 9962 1 1 14 VAL N N -5.862 11.409 6.508 1.00 . A A . 14 VAL N 1 1
10 9963 1 1 14 VAL O O -4.577 9.805 8.360 1.00 . A A . 14 VAL O 1 1
10 9964 1 1 15 THR C C -0.349 10.280 8.862 1.00 . A A . 15 THR C 1 1
10 9965 1 1 15 THR CA C -1.811 9.835 8.689 1.00 . A A . 15 THR CA 1 1
10 9966 1 1 15 THR CB C -1.867 8.505 7.937 1.00 . A A . 15 THR CB 1 1
10 9967 1 1 15 THR CG2 C -3.010 7.616 8.377 1.00 . A A . 15 THR CG2 1 1
10 9968 1 1 15 THR H H -2.168 11.629 7.615 1.00 . A A . 15 THR H 1 1
10 9969 1 1 15 THR HA H -2.241 9.692 9.666 1.00 . A A . 15 THR HA 1 1
10 9970 1 1 15 THR HB H -0.950 7.969 8.111 1.00 . A A . 15 THR HB 1 1
10 9971 1 1 15 THR HG1 H -1.302 8.245 6.085 1.00 . A A . 15 THR HG1 1 1
10 9972 1 1 15 THR HG21 H -2.618 6.673 8.723 1.00 . A A . 15 THR HG21 1 1
10 9973 1 1 15 THR HG22 H -3.675 7.445 7.542 1.00 . A A . 15 THR HG22 1 1
10 9974 1 1 15 THR HG23 H -3.551 8.095 9.177 1.00 . A A . 15 THR HG23 1 1
10 9975 1 1 15 THR N N -2.612 10.849 8.003 1.00 . A A . 15 THR N 1 1
10 9976 1 1 15 THR O O 0.023 10.795 9.916 1.00 . A A . 15 THR O 1 1
10 9977 1 1 15 THR OG1 O -2.000 8.716 6.547 1.00 . A A . 15 THR OG1 1 1
10 9978 1 1 16 CYS C C 2.069 11.933 7.517 1.00 . A A . 16 CYS C 1 1
10 9979 1 1 16 CYS CA C 1.894 10.460 7.885 1.00 . A A . 16 CYS CA 1 1
10 9980 1 1 16 CYS CB C 2.737 9.584 6.938 1.00 . A A . 16 CYS CB 1 1
10 9981 1 1 16 CYS H H 0.126 9.664 7.013 1.00 . A A . 16 CYS H 1 1
10 9982 1 1 16 CYS HA H 2.233 10.308 8.899 1.00 . A A . 16 CYS HA 1 1
10 9983 1 1 16 CYS HB2 H 2.246 8.635 6.807 1.00 . A A . 16 CYS HB2 1 1
10 9984 1 1 16 CYS HB3 H 2.809 10.079 5.979 1.00 . A A . 16 CYS HB3 1 1
10 9985 1 1 16 CYS N N 0.476 10.078 7.828 1.00 . A A . 16 CYS N 1 1
10 9986 1 1 16 CYS O O 1.450 12.420 6.572 1.00 . A A . 16 CYS O 1 1
10 9987 1 1 16 CYS SG S 4.442 9.241 7.513 1.00 . A A . 16 CYS SG 1 1
10 9988 1 1 17 PRO C C 3.509 14.367 6.539 1.00 . A A . 17 PRO C 1 1
10 9989 1 1 17 PRO CA C 3.175 14.089 8.007 1.00 . A A . 17 PRO CA 1 1
10 9990 1 1 17 PRO CB C 4.382 14.412 8.905 1.00 . A A . 17 PRO CB 1 1
10 9991 1 1 17 PRO CD C 3.696 12.176 9.404 1.00 . A A . 17 PRO CD 1 1
10 9992 1 1 17 PRO CG C 4.876 13.098 9.416 1.00 . A A . 17 PRO CG 1 1
10 9993 1 1 17 PRO HA H 2.333 14.698 8.302 1.00 . A A . 17 PRO HA 1 1
10 9994 1 1 17 PRO HB2 H 5.141 14.913 8.322 1.00 . A A . 17 PRO HB2 1 1
10 9995 1 1 17 PRO HB3 H 4.065 15.052 9.715 1.00 . A A . 17 PRO HB3 1 1
10 9996 1 1 17 PRO HD2 H 4.012 11.155 9.251 1.00 . A A . 17 PRO HD2 1 1
10 9997 1 1 17 PRO HD3 H 3.133 12.266 10.321 1.00 . A A . 17 PRO HD3 1 1
10 9998 1 1 17 PRO HG2 H 5.653 12.721 8.767 1.00 . A A . 17 PRO HG2 1 1
10 9999 1 1 17 PRO HG3 H 5.251 13.213 10.423 1.00 . A A . 17 PRO HG3 1 1
10 10000 1 1 17 PRO N N 2.919 12.666 8.260 1.00 . A A . 17 PRO N 1 1
10 10001 1 1 17 PRO O O 3.503 13.456 5.713 1.00 . A A . 17 PRO O 1 1
10 10002 1 1 18 PRO C C 5.056 15.025 4.127 1.00 . A A . 18 PRO C 1 1
10 10003 1 1 18 PRO CA C 4.138 16.029 4.819 1.00 . A A . 18 PRO CA 1 1
10 10004 1 1 18 PRO CB C 4.843 17.369 5.010 1.00 . A A . 18 PRO CB 1 1
10 10005 1 1 18 PRO CD C 3.836 16.797 7.112 1.00 . A A . 18 PRO CD 1 1
10 10006 1 1 18 PRO CG C 4.193 17.957 6.215 1.00 . A A . 18 PRO CG 1 1
10 10007 1 1 18 PRO HA H 3.249 16.170 4.222 1.00 . A A . 18 PRO HA 1 1
10 10008 1 1 18 PRO HB2 H 5.900 17.206 5.167 1.00 . A A . 18 PRO HB2 1 1
10 10009 1 1 18 PRO HB3 H 4.693 17.989 4.139 1.00 . A A . 18 PRO HB3 1 1
10 10010 1 1 18 PRO HD2 H 4.590 16.666 7.872 1.00 . A A . 18 PRO HD2 1 1
10 10011 1 1 18 PRO HD3 H 2.868 16.955 7.564 1.00 . A A . 18 PRO HD3 1 1
10 10012 1 1 18 PRO HG2 H 4.882 18.619 6.717 1.00 . A A . 18 PRO HG2 1 1
10 10013 1 1 18 PRO HG3 H 3.302 18.493 5.925 1.00 . A A . 18 PRO HG3 1 1
10 10014 1 1 18 PRO N N 3.804 15.639 6.193 1.00 . A A . 18 PRO N 1 1
10 10015 1 1 18 PRO O O 6.197 14.819 4.540 1.00 . A A . 18 PRO O 1 1
10 10016 1 1 19 GLY C C 4.427 12.587 1.421 1.00 . A A . 19 GLY C 1 1
10 10017 1 1 19 GLY CA C 5.307 13.415 2.334 1.00 . A A . 19 GLY CA 1 1
10 10018 1 1 19 GLY H H 3.622 14.604 2.799 1.00 . A A . 19 GLY H 1 1
10 10019 1 1 19 GLY HA2 H 6.052 13.925 1.739 1.00 . A A . 19 GLY HA2 1 1
10 10020 1 1 19 GLY HA3 H 5.803 12.758 3.034 1.00 . A A . 19 GLY HA3 1 1
10 10021 1 1 19 GLY N N 4.540 14.399 3.075 1.00 . A A . 19 GLY N 1 1
10 10022 1 1 19 GLY O O 3.620 13.133 0.668 1.00 . A A . 19 GLY O 1 1
10 10023 1 1 20 GLU C C 2.698 9.669 1.493 1.00 . A A . 20 GLU C 1 1
10 10024 1 1 20 GLU CA C 3.768 10.381 0.656 1.00 . A A . 20 GLU CA 1 1
10 10025 1 1 20 GLU CB C 4.665 9.381 -0.080 1.00 . A A . 20 GLU CB 1 1
10 10026 1 1 20 GLU CD C 5.565 9.766 -2.411 1.00 . A A . 20 GLU CD 1 1
10 10027 1 1 20 GLU CG C 5.735 10.048 -0.931 1.00 . A A . 20 GLU CG 1 1
10 10028 1 1 20 GLU H H 5.224 10.885 2.109 1.00 . A A . 20 GLU H 1 1
10 10029 1 1 20 GLU HA H 3.265 10.996 -0.077 1.00 . A A . 20 GLU HA 1 1
10 10030 1 1 20 GLU HB2 H 5.151 8.746 0.642 1.00 . A A . 20 GLU HB2 1 1
10 10031 1 1 20 GLU HB3 H 4.052 8.773 -0.728 1.00 . A A . 20 GLU HB3 1 1
10 10032 1 1 20 GLU HG2 H 5.684 11.116 -0.776 1.00 . A A . 20 GLU HG2 1 1
10 10033 1 1 20 GLU HG3 H 6.701 9.686 -0.619 1.00 . A A . 20 GLU HG3 1 1
10 10034 1 1 20 GLU N N 4.570 11.268 1.487 1.00 . A A . 20 GLU N 1 1
10 10035 1 1 20 GLU O O 2.046 10.294 2.330 1.00 . A A . 20 GLU O 1 1
10 10036 1 1 20 GLU OE1 O 5.194 8.626 -2.760 1.00 . A A . 20 GLU OE1 1 1
10 10037 1 1 20 GLU OE2 O 5.806 10.686 -3.221 1.00 . A A . 20 GLU OE2 1 1
10 10038 1 1 21 ASN C C 2.006 6.940 3.232 1.00 . A A . 21 ASN C 1 1
10 10039 1 1 21 ASN CA C 1.467 7.615 1.967 1.00 . A A . 21 ASN CA 1 1
10 10040 1 1 21 ASN CB C 0.877 6.554 1.032 1.00 . A A . 21 ASN CB 1 1
10 10041 1 1 21 ASN CG C 0.783 7.034 -0.404 1.00 . A A . 21 ASN CG 1 1
10 10042 1 1 21 ASN H H 3.017 7.924 0.556 1.00 . A A . 21 ASN H 1 1
10 10043 1 1 21 ASN HA H 0.682 8.301 2.248 1.00 . A A . 21 ASN HA 1 1
10 10044 1 1 21 ASN HB2 H 1.508 5.676 1.056 1.00 . A A . 21 ASN HB2 1 1
10 10045 1 1 21 ASN HB3 H -0.114 6.291 1.369 1.00 . A A . 21 ASN HB3 1 1
10 10046 1 1 21 ASN HD21 H 2.389 5.969 -0.887 1.00 . A A . 21 ASN HD21 1 1
10 10047 1 1 21 ASN HD22 H 1.667 6.866 -2.175 1.00 . A A . 21 ASN HD22 1 1
10 10048 1 1 21 ASN N N 2.491 8.375 1.251 1.00 . A A . 21 ASN N 1 1
10 10049 1 1 21 ASN ND2 N 1.706 6.578 -1.239 1.00 . A A . 21 ASN ND2 1 1
10 10050 1 1 21 ASN O O 3.007 6.225 3.186 1.00 . A A . 21 ASN O 1 1
10 10051 1 1 21 ASN OD1 O -0.103 7.811 -0.756 1.00 . A A . 21 ASN OD1 1 1
10 10052 1 1 22 LEU C C 1.792 5.016 5.427 1.00 . A A . 22 LEU C 1 1
10 10053 1 1 22 LEU CA C 1.687 6.525 5.627 1.00 . A A . 22 LEU CA 1 1
10 10054 1 1 22 LEU CB C 0.640 6.857 6.716 1.00 . A A . 22 LEU CB 1 1
10 10055 1 1 22 LEU CD1 C 1.907 5.175 8.168 1.00 . A A . 22 LEU CD1 1 1
10 10056 1 1 22 LEU CD2 C 1.250 7.387 9.113 1.00 . A A . 22 LEU CD2 1 1
10 10057 1 1 22 LEU CG C 0.866 6.284 8.138 1.00 . A A . 22 LEU CG 1 1
10 10058 1 1 22 LEU H H 0.507 7.702 4.321 1.00 . A A . 22 LEU H 1 1
10 10059 1 1 22 LEU HA H 2.647 6.917 5.920 1.00 . A A . 22 LEU HA 1 1
10 10060 1 1 22 LEU HB2 H 0.586 7.929 6.801 1.00 . A A . 22 LEU HB2 1 1
10 10061 1 1 22 LEU HB3 H -0.321 6.507 6.367 1.00 . A A . 22 LEU HB3 1 1
10 10062 1 1 22 LEU HD11 H 1.483 4.271 7.756 1.00 . A A . 22 LEU HD11 1 1
10 10063 1 1 22 LEU HD12 H 2.211 4.995 9.189 1.00 . A A . 22 LEU HD12 1 1
10 10064 1 1 22 LEU HD13 H 2.765 5.469 7.587 1.00 . A A . 22 LEU HD13 1 1
10 10065 1 1 22 LEU HD21 H 0.357 7.813 9.547 1.00 . A A . 22 LEU HD21 1 1
10 10066 1 1 22 LEU HD22 H 1.795 8.153 8.593 1.00 . A A . 22 LEU HD22 1 1
10 10067 1 1 22 LEU HD23 H 1.868 6.975 9.897 1.00 . A A . 22 LEU HD23 1 1
10 10068 1 1 22 LEU HG H -0.062 5.860 8.487 1.00 . A A . 22 LEU HG 1 1
10 10069 1 1 22 LEU N N 1.307 7.144 4.355 1.00 . A A . 22 LEU N 1 1
10 10070 1 1 22 LEU O O 2.866 4.488 5.148 1.00 . A A . 22 LEU O 1 1
10 10071 1 1 23 CYS C C 1.074 2.537 3.968 1.00 . A A . 23 CYS C 1 1
10 10072 1 1 23 CYS CA C 0.592 2.902 5.361 1.00 . A A . 23 CYS CA 1 1
10 10073 1 1 23 CYS CB C -0.838 2.409 5.539 1.00 . A A . 23 CYS CB 1 1
10 10074 1 1 23 CYS H H -0.158 4.821 5.756 1.00 . A A . 23 CYS H 1 1
10 10075 1 1 23 CYS HA H 1.225 2.435 6.093 1.00 . A A . 23 CYS HA 1 1
10 10076 1 1 23 CYS HB2 H -1.487 3.015 4.929 1.00 . A A . 23 CYS HB2 1 1
10 10077 1 1 23 CYS HB3 H -0.891 1.383 5.203 1.00 . A A . 23 CYS HB3 1 1
10 10078 1 1 23 CYS N N 0.658 4.338 5.549 1.00 . A A . 23 CYS N 1 1
10 10079 1 1 23 CYS O O 0.272 2.292 3.065 1.00 . A A . 23 CYS O 1 1
10 10080 1 1 23 CYS SG S -1.467 2.473 7.249 1.00 . A A . 23 CYS SG 1 1
10 10081 1 1 24 TYR C C 2.521 0.820 2.051 1.00 . A A . 24 TYR C 1 1
10 10082 1 1 24 TYR CA C 2.963 2.195 2.501 1.00 . A A . 24 TYR CA 1 1
10 10083 1 1 24 TYR CB C 4.498 2.291 2.526 1.00 . A A . 24 TYR CB 1 1
10 10084 1 1 24 TYR CD1 C 4.922 -0.056 3.434 1.00 . A A . 24 TYR CD1 1 1
10 10085 1 1 24 TYR CD2 C 6.205 1.754 4.307 1.00 . A A . 24 TYR CD2 1 1
10 10086 1 1 24 TYR CE1 C 5.593 -0.934 4.264 1.00 . A A . 24 TYR CE1 1 1
10 10087 1 1 24 TYR CE2 C 6.879 0.880 5.138 1.00 . A A . 24 TYR CE2 1 1
10 10088 1 1 24 TYR CG C 5.213 1.307 3.442 1.00 . A A . 24 TYR CG 1 1
10 10089 1 1 24 TYR CZ C 6.570 -0.462 5.113 1.00 . A A . 24 TYR CZ 1 1
10 10090 1 1 24 TYR H H 2.961 2.728 4.548 1.00 . A A . 24 TYR H 1 1
10 10091 1 1 24 TYR HA H 2.585 2.918 1.792 1.00 . A A . 24 TYR HA 1 1
10 10092 1 1 24 TYR HB2 H 4.871 2.127 1.527 1.00 . A A . 24 TYR HB2 1 1
10 10093 1 1 24 TYR HB3 H 4.773 3.286 2.840 1.00 . A A . 24 TYR HB3 1 1
10 10094 1 1 24 TYR HD1 H 4.161 -0.431 2.770 1.00 . A A . 24 TYR HD1 1 1
10 10095 1 1 24 TYR HD2 H 6.448 2.806 4.325 1.00 . A A . 24 TYR HD2 1 1
10 10096 1 1 24 TYR HE1 H 5.352 -1.987 4.243 1.00 . A A . 24 TYR HE1 1 1
10 10097 1 1 24 TYR HE2 H 7.644 1.251 5.804 1.00 . A A . 24 TYR HE2 1 1
10 10098 1 1 24 TYR HH H 8.168 -1.089 5.980 1.00 . A A . 24 TYR HH 1 1
10 10099 1 1 24 TYR N N 2.382 2.516 3.793 1.00 . A A . 24 TYR N 1 1
10 10100 1 1 24 TYR O O 1.845 0.101 2.785 1.00 . A A . 24 TYR O 1 1
10 10101 1 1 24 TYR OH O 7.240 -1.334 5.940 1.00 . A A . 24 TYR OH 1 1
10 10102 1 1 25 ARG C C 3.685 -1.346 -0.574 1.00 . A A . 25 ARG C 1 1
10 10103 1 1 25 ARG CA C 2.552 -0.835 0.306 1.00 . A A . 25 ARG CA 1 1
10 10104 1 1 25 ARG CB C 1.239 -0.752 -0.492 1.00 . A A . 25 ARG CB 1 1
10 10105 1 1 25 ARG CD C 0.320 0.881 -2.180 1.00 . A A . 25 ARG CD 1 1
10 10106 1 1 25 ARG CG C 0.730 0.671 -0.731 1.00 . A A . 25 ARG CG 1 1
10 10107 1 1 25 ARG CZ C 1.426 1.381 -4.326 1.00 . A A . 25 ARG CZ 1 1
10 10108 1 1 25 ARG H H 3.448 1.067 0.301 1.00 . A A . 25 ARG H 1 1
10 10109 1 1 25 ARG HA H 2.419 -1.509 1.144 1.00 . A A . 25 ARG HA 1 1
10 10110 1 1 25 ARG HB2 H 1.384 -1.221 -1.453 1.00 . A A . 25 ARG HB2 1 1
10 10111 1 1 25 ARG HB3 H 0.476 -1.294 0.045 1.00 . A A . 25 ARG HB3 1 1
10 10112 1 1 25 ARG HD2 H -0.018 -0.061 -2.587 1.00 . A A . 25 ARG HD2 1 1
10 10113 1 1 25 ARG HD3 H -0.487 1.597 -2.212 1.00 . A A . 25 ARG HD3 1 1
10 10114 1 1 25 ARG HE H 2.215 1.724 -2.525 1.00 . A A . 25 ARG HE 1 1
10 10115 1 1 25 ARG HG2 H -0.128 0.849 -0.097 1.00 . A A . 25 ARG HG2 1 1
10 10116 1 1 25 ARG HG3 H 1.510 1.374 -0.484 1.00 . A A . 25 ARG HG3 1 1
10 10117 1 1 25 ARG HH11 H -0.421 0.572 -4.502 1.00 . A A . 25 ARG HH11 1 1
10 10118 1 1 25 ARG HH12 H 0.380 0.927 -5.996 1.00 . A A . 25 ARG HH12 1 1
10 10119 1 1 25 ARG HH21 H 3.268 2.194 -4.492 1.00 . A A . 25 ARG HH21 1 1
10 10120 1 1 25 ARG HH22 H 2.473 1.847 -5.991 1.00 . A A . 25 ARG HH22 1 1
10 10121 1 1 25 ARG N N 2.907 0.455 0.844 1.00 . A A . 25 ARG N 1 1
10 10122 1 1 25 ARG NE N 1.428 1.377 -2.994 1.00 . A A . 25 ARG NE 1 1
10 10123 1 1 25 ARG NH1 N 0.375 0.922 -4.996 1.00 . A A . 25 ARG NH1 1 1
10 10124 1 1 25 ARG NH2 N 2.475 1.846 -4.990 1.00 . A A . 25 ARG NH2 1 1
10 10125 1 1 25 ARG O O 3.503 -1.567 -1.768 1.00 . A A . 25 ARG O 1 1
10 10126 1 1 26 LYS C C 6.207 -3.492 -0.559 1.00 . A A . 26 LYS C 1 1
10 10127 1 1 26 LYS CA C 6.039 -1.987 -0.706 1.00 . A A . 26 LYS CA 1 1
10 10128 1 1 26 LYS CB C 7.305 -1.270 -0.227 1.00 . A A . 26 LYS CB 1 1
10 10129 1 1 26 LYS CD C 9.004 -1.475 1.616 1.00 . A A . 26 LYS CD 1 1
10 10130 1 1 26 LYS CE C 9.226 -1.524 3.120 1.00 . A A . 26 LYS CE 1 1
10 10131 1 1 26 LYS CG C 7.528 -1.341 1.276 1.00 . A A . 26 LYS CG 1 1
10 10132 1 1 26 LYS H H 4.940 -1.310 0.985 1.00 . A A . 26 LYS H 1 1
10 10133 1 1 26 LYS HA H 5.882 -1.760 -1.745 1.00 . A A . 26 LYS HA 1 1
10 10134 1 1 26 LYS HB2 H 8.158 -1.717 -0.717 1.00 . A A . 26 LYS HB2 1 1
10 10135 1 1 26 LYS HB3 H 7.242 -0.231 -0.512 1.00 . A A . 26 LYS HB3 1 1
10 10136 1 1 26 LYS HD2 H 9.385 -2.383 1.176 1.00 . A A . 26 LYS HD2 1 1
10 10137 1 1 26 LYS HD3 H 9.535 -0.625 1.211 1.00 . A A . 26 LYS HD3 1 1
10 10138 1 1 26 LYS HE2 H 10.238 -1.210 3.331 1.00 . A A . 26 LYS HE2 1 1
10 10139 1 1 26 LYS HE3 H 8.534 -0.844 3.595 1.00 . A A . 26 LYS HE3 1 1
10 10140 1 1 26 LYS HG2 H 7.144 -0.440 1.730 1.00 . A A . 26 LYS HG2 1 1
10 10141 1 1 26 LYS HG3 H 7.001 -2.197 1.668 1.00 . A A . 26 LYS HG3 1 1
10 10142 1 1 26 LYS HZ1 H 8.051 -3.215 3.474 1.00 . A A . 26 LYS HZ1 1 1
10 10143 1 1 26 LYS HZ2 H 9.169 -2.890 4.699 1.00 . A A . 26 LYS HZ2 1 1
10 10144 1 1 26 LYS HZ3 H 9.691 -3.558 3.235 1.00 . A A . 26 LYS HZ3 1 1
10 10145 1 1 26 LYS N N 4.863 -1.515 0.027 1.00 . A A . 26 LYS N 1 1
10 10146 1 1 26 LYS NZ N 9.020 -2.892 3.671 1.00 . A A . 26 LYS NZ 1 1
10 10147 1 1 26 LYS O O 6.446 -3.991 0.532 1.00 . A A . 26 LYS O 1 1
10 10148 1 1 27 MET C C 7.344 -6.135 -0.744 1.00 . A A . 27 MET C 1 1
10 10149 1 1 27 MET CA C 6.212 -5.671 -1.656 1.00 . A A . 27 MET CA 1 1
10 10150 1 1 27 MET CB C 6.445 -6.181 -3.079 1.00 . A A . 27 MET CB 1 1
10 10151 1 1 27 MET CE C 4.092 -6.595 -5.670 1.00 . A A . 27 MET CE 1 1
10 10152 1 1 27 MET CG C 5.561 -7.358 -3.451 1.00 . A A . 27 MET CG 1 1
10 10153 1 1 27 MET H H 5.914 -3.757 -2.521 1.00 . A A . 27 MET H 1 1
10 10154 1 1 27 MET HA H 5.276 -6.077 -1.280 1.00 . A A . 27 MET HA 1 1
10 10155 1 1 27 MET HB2 H 6.250 -5.376 -3.772 1.00 . A A . 27 MET HB2 1 1
10 10156 1 1 27 MET HB3 H 7.479 -6.485 -3.179 1.00 . A A . 27 MET HB3 1 1
10 10157 1 1 27 MET HE1 H 3.178 -7.163 -5.584 1.00 . A A . 27 MET HE1 1 1
10 10158 1 1 27 MET HE2 H 4.207 -6.250 -6.687 1.00 . A A . 27 MET HE2 1 1
10 10159 1 1 27 MET HE3 H 4.053 -5.747 -5.003 1.00 . A A . 27 MET HE3 1 1
10 10160 1 1 27 MET HG2 H 5.953 -8.248 -2.980 1.00 . A A . 27 MET HG2 1 1
10 10161 1 1 27 MET HG3 H 4.562 -7.167 -3.086 1.00 . A A . 27 MET HG3 1 1
10 10162 1 1 27 MET N N 6.088 -4.214 -1.669 1.00 . A A . 27 MET N 1 1
10 10163 1 1 27 MET O O 8.418 -5.545 -0.739 1.00 . A A . 27 MET O 1 1
10 10164 1 1 27 MET SD S 5.483 -7.633 -5.231 1.00 . A A . 27 MET SD 1 1
10 10165 1 1 28 TRP C C 7.376 -8.567 2.046 1.00 . A A . 28 TRP C 1 1
10 10166 1 1 28 TRP CA C 8.073 -7.762 0.949 1.00 . A A . 28 TRP CA 1 1
10 10167 1 1 28 TRP CB C 8.941 -6.656 1.575 1.00 . A A . 28 TRP CB 1 1
10 10168 1 1 28 TRP CD1 C 9.534 -6.610 4.068 1.00 . A A . 28 TRP CD1 1 1
10 10169 1 1 28 TRP CD2 C 10.723 -8.082 2.872 1.00 . A A . 28 TRP CD2 1 1
10 10170 1 1 28 TRP CE2 C 11.139 -8.154 4.215 1.00 . A A . 28 TRP CE2 1 1
10 10171 1 1 28 TRP CE3 C 11.332 -8.921 1.933 1.00 . A A . 28 TRP CE3 1 1
10 10172 1 1 28 TRP CG C 9.694 -7.088 2.799 1.00 . A A . 28 TRP CG 1 1
10 10173 1 1 28 TRP CH2 C 12.714 -9.837 3.701 1.00 . A A . 28 TRP CH2 1 1
10 10174 1 1 28 TRP CZ2 C 12.135 -9.029 4.641 1.00 . A A . 28 TRP CZ2 1 1
10 10175 1 1 28 TRP CZ3 C 12.320 -9.789 2.357 1.00 . A A . 28 TRP CZ3 1 1
10 10176 1 1 28 TRP H H 6.202 -7.616 -0.037 1.00 . A A . 28 TRP H 1 1
10 10177 1 1 28 TRP HA H 8.709 -8.428 0.383 1.00 . A A . 28 TRP HA 1 1
10 10178 1 1 28 TRP HB2 H 9.666 -6.325 0.846 1.00 . A A . 28 TRP HB2 1 1
10 10179 1 1 28 TRP HB3 H 8.306 -5.824 1.850 1.00 . A A . 28 TRP HB3 1 1
10 10180 1 1 28 TRP HD1 H 8.826 -5.843 4.343 1.00 . A A . 28 TRP HD1 1 1
10 10181 1 1 28 TRP HE1 H 10.473 -7.077 5.887 1.00 . A A . 28 TRP HE1 1 1
10 10182 1 1 28 TRP HE3 H 11.043 -8.898 0.892 1.00 . A A . 28 TRP HE3 1 1
10 10183 1 1 28 TRP HH2 H 13.491 -10.530 3.986 1.00 . A A . 28 TRP HH2 1 1
10 10184 1 1 28 TRP HZ2 H 12.449 -9.080 5.673 1.00 . A A . 28 TRP HZ2 1 1
10 10185 1 1 28 TRP HZ3 H 12.803 -10.443 1.645 1.00 . A A . 28 TRP HZ3 1 1
10 10186 1 1 28 TRP N N 7.086 -7.197 0.022 1.00 . A A . 28 TRP N 1 1
10 10187 1 1 28 TRP NE1 N 10.398 -7.246 4.925 1.00 . A A . 28 TRP NE1 1 1
10 10188 1 1 28 TRP O O 7.232 -8.101 3.175 1.00 . A A . 28 TRP O 1 1
10 10189 1 1 29 CYS C C 6.637 -12.103 2.449 1.00 . A A . 29 CYS C 1 1
10 10190 1 1 29 CYS CA C 6.272 -10.641 2.672 1.00 . A A . 29 CYS CA 1 1
10 10191 1 1 29 CYS CB C 4.755 -10.463 2.583 1.00 . A A . 29 CYS CB 1 1
10 10192 1 1 29 CYS H H 7.090 -10.102 0.793 1.00 . A A . 29 CYS H 1 1
10 10193 1 1 29 CYS HA H 6.599 -10.349 3.660 1.00 . A A . 29 CYS HA 1 1
10 10194 1 1 29 CYS HB2 H 4.537 -9.547 2.055 1.00 . A A . 29 CYS HB2 1 1
10 10195 1 1 29 CYS HB3 H 4.334 -11.295 2.038 1.00 . A A . 29 CYS HB3 1 1
10 10196 1 1 29 CYS N N 6.946 -9.779 1.709 1.00 . A A . 29 CYS N 1 1
10 10197 1 1 29 CYS O O 6.339 -12.676 1.401 1.00 . A A . 29 CYS O 1 1
10 10198 1 1 29 CYS SG S 3.922 -10.381 4.202 1.00 . A A . 29 CYS SG 1 1
10 10199 1 1 30 ASP C C 7.989 -14.651 4.751 1.00 . A A . 30 ASP C 1 1
10 10200 1 1 30 ASP CA C 7.692 -14.096 3.362 1.00 . A A . 30 ASP CA 1 1
10 10201 1 1 30 ASP CB C 8.924 -14.238 2.466 1.00 . A A . 30 ASP CB 1 1
10 10202 1 1 30 ASP CG C 10.058 -13.329 2.897 1.00 . A A . 30 ASP CG 1 1
10 10203 1 1 30 ASP H H 7.491 -12.189 4.253 1.00 . A A . 30 ASP H 1 1
10 10204 1 1 30 ASP HA H 6.876 -14.656 2.930 1.00 . A A . 30 ASP HA 1 1
10 10205 1 1 30 ASP HB2 H 9.272 -15.261 2.504 1.00 . A A . 30 ASP HB2 1 1
10 10206 1 1 30 ASP HB3 H 8.652 -13.989 1.449 1.00 . A A . 30 ASP HB3 1 1
10 10207 1 1 30 ASP N N 7.284 -12.700 3.443 1.00 . A A . 30 ASP N 1 1
10 10208 1 1 30 ASP O O 8.849 -15.517 4.914 1.00 . A A . 30 ASP O 1 1
10 10209 1 1 30 ASP OD1 O 10.874 -13.757 3.739 1.00 . A A . 30 ASP OD1 1 1
10 10210 1 1 30 ASP OD2 O 10.129 -12.189 2.391 1.00 . A A . 30 ASP OD2 1 1
10 10211 1 1 31 ALA C C 6.128 -14.656 7.864 1.00 . A A . 31 ALA C 1 1
10 10212 1 1 31 ALA CA C 7.460 -14.589 7.124 1.00 . A A . 31 ALA CA 1 1
10 10213 1 1 31 ALA CB C 8.424 -13.663 7.849 1.00 . A A . 31 ALA CB 1 1
10 10214 1 1 31 ALA H H 6.602 -13.457 5.555 1.00 . A A . 31 ALA H 1 1
10 10215 1 1 31 ALA HA H 7.896 -15.577 7.099 1.00 . A A . 31 ALA HA 1 1
10 10216 1 1 31 ALA HB1 H 9.313 -13.529 7.251 1.00 . A A . 31 ALA HB1 1 1
10 10217 1 1 31 ALA HB2 H 8.693 -14.097 8.802 1.00 . A A . 31 ALA HB2 1 1
10 10218 1 1 31 ALA HB3 H 7.951 -12.705 8.010 1.00 . A A . 31 ALA HB3 1 1
10 10219 1 1 31 ALA N N 7.273 -14.145 5.749 1.00 . A A . 31 ALA N 1 1
10 10220 1 1 31 ALA O O 5.727 -13.702 8.530 1.00 . A A . 31 ALA O 1 1
10 10221 1 1 32 PHE C C 3.118 -15.013 7.851 1.00 . A A . 32 PHE C 1 1
10 10222 1 1 32 PHE CA C 4.158 -15.986 8.398 1.00 . A A . 32 PHE CA 1 1
10 10223 1 1 32 PHE CB C 4.288 -15.806 9.916 1.00 . A A . 32 PHE CB 1 1
10 10224 1 1 32 PHE CD1 C 6.274 -17.322 10.158 1.00 . A A . 32 PHE CD1 1 1
10 10225 1 1 32 PHE CD2 C 6.325 -15.203 11.251 1.00 . A A . 32 PHE CD2 1 1
10 10226 1 1 32 PHE CE1 C 7.533 -17.609 10.650 1.00 . A A . 32 PHE CE1 1 1
10 10227 1 1 32 PHE CE2 C 7.584 -15.484 11.746 1.00 . A A . 32 PHE CE2 1 1
10 10228 1 1 32 PHE CG C 5.657 -16.117 10.453 1.00 . A A . 32 PHE CG 1 1
10 10229 1 1 32 PHE CZ C 8.190 -16.689 11.444 1.00 . A A . 32 PHE CZ 1 1
10 10230 1 1 32 PHE H H 5.819 -16.515 7.196 1.00 . A A . 32 PHE H 1 1
10 10231 1 1 32 PHE HA H 3.832 -16.994 8.192 1.00 . A A . 32 PHE HA 1 1
10 10232 1 1 32 PHE HB2 H 4.059 -14.780 10.170 1.00 . A A . 32 PHE HB2 1 1
10 10233 1 1 32 PHE HB3 H 3.581 -16.460 10.409 1.00 . A A . 32 PHE HB3 1 1
10 10234 1 1 32 PHE HD1 H 5.762 -18.042 9.537 1.00 . A A . 32 PHE HD1 1 1
10 10235 1 1 32 PHE HD2 H 5.853 -14.261 11.488 1.00 . A A . 32 PHE HD2 1 1
10 10236 1 1 32 PHE HE1 H 8.004 -18.551 10.413 1.00 . A A . 32 PHE HE1 1 1
10 10237 1 1 32 PHE HE2 H 8.095 -14.764 12.367 1.00 . A A . 32 PHE HE2 1 1
10 10238 1 1 32 PHE HZ H 9.174 -16.911 11.829 1.00 . A A . 32 PHE HZ 1 1
10 10239 1 1 32 PHE N N 5.447 -15.790 7.741 1.00 . A A . 32 PHE N 1 1
10 10240 1 1 32 PHE O O 2.359 -14.409 8.611 1.00 . A A . 32 PHE O 1 1
10 10241 1 1 33 CYS C C 1.841 -14.371 4.457 1.00 . A A . 33 CYS C 1 1
10 10242 1 1 33 CYS CA C 2.127 -13.962 5.896 1.00 . A A . 33 CYS CA 1 1
10 10243 1 1 33 CYS CB C 2.637 -12.521 5.931 1.00 . A A . 33 CYS CB 1 1
10 10244 1 1 33 CYS H H 3.708 -15.370 5.971 1.00 . A A . 33 CYS H 1 1
10 10245 1 1 33 CYS HA H 1.205 -14.016 6.457 1.00 . A A . 33 CYS HA 1 1
10 10246 1 1 33 CYS HB2 H 1.873 -11.870 5.527 1.00 . A A . 33 CYS HB2 1 1
10 10247 1 1 33 CYS HB3 H 2.837 -12.244 6.956 1.00 . A A . 33 CYS HB3 1 1
10 10248 1 1 33 CYS N N 3.082 -14.863 6.530 1.00 . A A . 33 CYS N 1 1
10 10249 1 1 33 CYS O O 1.809 -13.529 3.559 1.00 . A A . 33 CYS O 1 1
10 10250 1 1 33 CYS SG S 4.161 -12.247 4.969 1.00 . A A . 33 CYS SG 1 1
10 10251 1 1 34 SER C C 0.151 -15.350 2.300 1.00 . A A . 34 SER C 1 1
10 10252 1 1 34 SER CA C 1.298 -16.159 2.904 1.00 . A A . 34 SER CA 1 1
10 10253 1 1 34 SER CB C 0.925 -17.642 2.959 1.00 . A A . 34 SER CB 1 1
10 10254 1 1 34 SER H H 1.629 -16.288 4.993 1.00 . A A . 34 SER H 1 1
10 10255 1 1 34 SER HA H 2.177 -16.036 2.288 1.00 . A A . 34 SER HA 1 1
10 10256 1 1 34 SER HB2 H 0.531 -17.948 2.001 1.00 . A A . 34 SER HB2 1 1
10 10257 1 1 34 SER HB3 H 1.806 -18.223 3.190 1.00 . A A . 34 SER HB3 1 1
10 10258 1 1 34 SER HG H -0.918 -17.623 3.624 1.00 . A A . 34 SER HG 1 1
10 10259 1 1 34 SER N N 1.608 -15.663 4.240 1.00 . A A . 34 SER N 1 1
10 10260 1 1 34 SER O O 0.022 -15.241 1.081 1.00 . A A . 34 SER O 1 1
10 10261 1 1 34 SER OG O -0.054 -17.883 3.955 1.00 . A A . 34 SER OG 1 1
10 10262 1 1 35 SER C C -1.364 -12.803 1.881 1.00 . A A . 35 SER C 1 1
10 10263 1 1 35 SER CA C -1.805 -13.963 2.770 1.00 . A A . 35 SER CA 1 1
10 10264 1 1 35 SER CB C -2.516 -13.416 4.009 1.00 . A A . 35 SER CB 1 1
10 10265 1 1 35 SER H H -0.503 -14.903 4.135 1.00 . A A . 35 SER H 1 1
10 10266 1 1 35 SER HA H -2.489 -14.590 2.219 1.00 . A A . 35 SER HA 1 1
10 10267 1 1 35 SER HB2 H -2.309 -14.059 4.854 1.00 . A A . 35 SER HB2 1 1
10 10268 1 1 35 SER HB3 H -2.150 -12.418 4.218 1.00 . A A . 35 SER HB3 1 1
10 10269 1 1 35 SER HG H -4.296 -14.230 3.936 1.00 . A A . 35 SER HG 1 1
10 10270 1 1 35 SER N N -0.670 -14.777 3.179 1.00 . A A . 35 SER N 1 1
10 10271 1 1 35 SER O O -2.165 -12.250 1.127 1.00 . A A . 35 SER O 1 1
10 10272 1 1 35 SER OG O -3.919 -13.357 3.812 1.00 . A A . 35 SER OG 1 1
10 10273 1 1 36 ARG C C -0.025 -11.363 -0.246 1.00 . A A . 36 ARG C 1 1
10 10274 1 1 36 ARG CA C 0.465 -11.328 1.198 1.00 . A A . 36 ARG CA 1 1
10 10275 1 1 36 ARG CB C 1.993 -11.368 1.228 1.00 . A A . 36 ARG CB 1 1
10 10276 1 1 36 ARG CD C 3.059 -12.573 -0.707 1.00 . A A . 36 ARG CD 1 1
10 10277 1 1 36 ARG CG C 2.579 -12.682 0.733 1.00 . A A . 36 ARG CG 1 1
10 10278 1 1 36 ARG CZ C 5.227 -12.474 -1.876 1.00 . A A . 36 ARG CZ 1 1
10 10279 1 1 36 ARG H H 0.497 -12.906 2.609 1.00 . A A . 36 ARG H 1 1
10 10280 1 1 36 ARG HA H 0.133 -10.405 1.652 1.00 . A A . 36 ARG HA 1 1
10 10281 1 1 36 ARG HB2 H 2.376 -10.572 0.606 1.00 . A A . 36 ARG HB2 1 1
10 10282 1 1 36 ARG HB3 H 2.325 -11.212 2.243 1.00 . A A . 36 ARG HB3 1 1
10 10283 1 1 36 ARG HD2 H 2.870 -13.512 -1.206 1.00 . A A . 36 ARG HD2 1 1
10 10284 1 1 36 ARG HD3 H 2.505 -11.787 -1.198 1.00 . A A . 36 ARG HD3 1 1
10 10285 1 1 36 ARG HE H 4.916 -11.901 0.011 1.00 . A A . 36 ARG HE 1 1
10 10286 1 1 36 ARG HG2 H 3.415 -12.950 1.360 1.00 . A A . 36 ARG HG2 1 1
10 10287 1 1 36 ARG HG3 H 1.820 -13.448 0.794 1.00 . A A . 36 ARG HG3 1 1
10 10288 1 1 36 ARG HH11 H 3.706 -13.200 -2.994 1.00 . A A . 36 ARG HH11 1 1
10 10289 1 1 36 ARG HH12 H 5.241 -13.121 -3.791 1.00 . A A . 36 ARG HH12 1 1
10 10290 1 1 36 ARG HH21 H 6.936 -11.796 -1.037 1.00 . A A . 36 ARG HH21 1 1
10 10291 1 1 36 ARG HH22 H 7.074 -12.325 -2.681 1.00 . A A . 36 ARG HH22 1 1
10 10292 1 1 36 ARG N N -0.088 -12.431 1.983 1.00 . A A . 36 ARG N 1 1
10 10293 1 1 36 ARG NE N 4.486 -12.271 -0.787 1.00 . A A . 36 ARG NE 1 1
10 10294 1 1 36 ARG NH1 N 4.678 -12.973 -2.977 1.00 . A A . 36 ARG NH1 1 1
10 10295 1 1 36 ARG NH2 N 6.518 -12.174 -1.864 1.00 . A A . 36 ARG NH2 1 1
10 10296 1 1 36 ARG O O 0.255 -12.305 -0.987 1.00 . A A . 36 ARG O 1 1
10 10297 1 1 37 GLY C C -0.475 -9.281 -2.851 1.00 . A A . 37 GLY C 1 1
10 10298 1 1 37 GLY CA C -1.269 -10.244 -1.991 1.00 . A A . 37 GLY CA 1 1
10 10299 1 1 37 GLY H H -0.940 -9.600 -0.003 1.00 . A A . 37 GLY H 1 1
10 10300 1 1 37 GLY HA2 H -1.229 -11.227 -2.439 1.00 . A A . 37 GLY HA2 1 1
10 10301 1 1 37 GLY HA3 H -2.298 -9.913 -1.955 1.00 . A A . 37 GLY HA3 1 1
10 10302 1 1 37 GLY N N -0.753 -10.323 -0.638 1.00 . A A . 37 GLY N 1 1
10 10303 1 1 37 GLY O O -1.007 -8.275 -3.322 1.00 . A A . 37 GLY O 1 1
10 10304 1 1 38 LYS C C 1.902 -7.390 -3.183 1.00 . A A . 38 LYS C 1 1
10 10305 1 1 38 LYS CA C 1.678 -8.743 -3.858 1.00 . A A . 38 LYS CA 1 1
10 10306 1 1 38 LYS CB C 1.090 -8.548 -5.259 1.00 . A A . 38 LYS CB 1 1
10 10307 1 1 38 LYS CD C 0.763 -9.726 -7.460 1.00 . A A . 38 LYS CD 1 1
10 10308 1 1 38 LYS CE C 0.302 -11.175 -7.467 1.00 . A A . 38 LYS CE 1 1
10 10309 1 1 38 LYS CG C 1.721 -9.446 -6.312 1.00 . A A . 38 LYS CG 1 1
10 10310 1 1 38 LYS H H 1.167 -10.401 -2.646 1.00 . A A . 38 LYS H 1 1
10 10311 1 1 38 LYS HA H 2.630 -9.246 -3.945 1.00 . A A . 38 LYS HA 1 1
10 10312 1 1 38 LYS HB2 H 0.031 -8.759 -5.226 1.00 . A A . 38 LYS HB2 1 1
10 10313 1 1 38 LYS HB3 H 1.232 -7.521 -5.561 1.00 . A A . 38 LYS HB3 1 1
10 10314 1 1 38 LYS HD2 H -0.100 -9.085 -7.361 1.00 . A A . 38 LYS HD2 1 1
10 10315 1 1 38 LYS HD3 H 1.265 -9.513 -8.393 1.00 . A A . 38 LYS HD3 1 1
10 10316 1 1 38 LYS HE2 H 0.297 -11.533 -8.486 1.00 . A A . 38 LYS HE2 1 1
10 10317 1 1 38 LYS HE3 H 0.995 -11.763 -6.883 1.00 . A A . 38 LYS HE3 1 1
10 10318 1 1 38 LYS HG2 H 2.601 -8.958 -6.704 1.00 . A A . 38 LYS HG2 1 1
10 10319 1 1 38 LYS HG3 H 2.001 -10.382 -5.851 1.00 . A A . 38 LYS HG3 1 1
10 10320 1 1 38 LYS HZ1 H -1.628 -10.474 -7.082 1.00 . A A . 38 LYS HZ1 1 1
10 10321 1 1 38 LYS HZ2 H -1.009 -11.475 -5.868 1.00 . A A . 38 LYS HZ2 1 1
10 10322 1 1 38 LYS HZ3 H -1.543 -12.146 -7.326 1.00 . A A . 38 LYS HZ3 1 1
10 10323 1 1 38 LYS N N 0.804 -9.587 -3.051 1.00 . A A . 38 LYS N 1 1
10 10324 1 1 38 LYS NZ N -1.065 -11.328 -6.896 1.00 . A A . 38 LYS NZ 1 1
10 10325 1 1 38 LYS O O 1.959 -6.354 -3.845 1.00 . A A . 38 LYS O 1 1
10 10326 1 1 39 VAL C C 2.874 -6.506 0.270 1.00 . A A . 39 VAL C 1 1
10 10327 1 1 39 VAL CA C 2.247 -6.188 -1.086 1.00 . A A . 39 VAL CA 1 1
10 10328 1 1 39 VAL CB C 0.936 -5.397 -0.863 1.00 . A A . 39 VAL CB 1 1
10 10329 1 1 39 VAL CG1 C 1.112 -3.947 -1.285 1.00 . A A . 39 VAL CG1 1 1
10 10330 1 1 39 VAL CG2 C -0.229 -6.040 -1.606 1.00 . A A . 39 VAL CG2 1 1
10 10331 1 1 39 VAL H H 1.974 -8.268 -1.387 1.00 . A A . 39 VAL H 1 1
10 10332 1 1 39 VAL HA H 2.929 -5.564 -1.646 1.00 . A A . 39 VAL HA 1 1
10 10333 1 1 39 VAL HB H 0.708 -5.411 0.194 1.00 . A A . 39 VAL HB 1 1
10 10334 1 1 39 VAL HG11 H 2.104 -3.613 -1.021 1.00 . A A . 39 VAL HG11 1 1
10 10335 1 1 39 VAL HG12 H 0.378 -3.333 -0.784 1.00 . A A . 39 VAL HG12 1 1
10 10336 1 1 39 VAL HG13 H 0.979 -3.866 -2.354 1.00 . A A . 39 VAL HG13 1 1
10 10337 1 1 39 VAL HG21 H -0.308 -7.078 -1.320 1.00 . A A . 39 VAL HG21 1 1
10 10338 1 1 39 VAL HG22 H -0.057 -5.972 -2.670 1.00 . A A . 39 VAL HG22 1 1
10 10339 1 1 39 VAL HG23 H -1.143 -5.525 -1.355 1.00 . A A . 39 VAL HG23 1 1
10 10340 1 1 39 VAL N N 2.029 -7.411 -1.858 1.00 . A A . 39 VAL N 1 1
10 10341 1 1 39 VAL O O 3.374 -7.610 0.487 1.00 . A A . 39 VAL O 1 1
10 10342 1 1 40 VAL C C 2.360 -5.515 3.603 1.00 . A A . 40 VAL C 1 1
10 10343 1 1 40 VAL CA C 3.411 -5.725 2.513 1.00 . A A . 40 VAL CA 1 1
10 10344 1 1 40 VAL CB C 4.590 -4.773 2.791 1.00 . A A . 40 VAL CB 1 1
10 10345 1 1 40 VAL CG1 C 5.914 -5.471 2.530 1.00 . A A . 40 VAL CG1 1 1
10 10346 1 1 40 VAL CG2 C 4.458 -3.497 1.970 1.00 . A A . 40 VAL CG2 1 1
10 10347 1 1 40 VAL H H 2.432 -4.675 0.954 1.00 . A A . 40 VAL H 1 1
10 10348 1 1 40 VAL HA H 3.780 -6.739 2.561 1.00 . A A . 40 VAL HA 1 1
10 10349 1 1 40 VAL HB H 4.562 -4.501 3.837 1.00 . A A . 40 VAL HB 1 1
10 10350 1 1 40 VAL HG11 H 6.057 -6.252 3.262 1.00 . A A . 40 VAL HG11 1 1
10 10351 1 1 40 VAL HG12 H 6.720 -4.756 2.605 1.00 . A A . 40 VAL HG12 1 1
10 10352 1 1 40 VAL HG13 H 5.904 -5.902 1.541 1.00 . A A . 40 VAL HG13 1 1
10 10353 1 1 40 VAL HG21 H 5.350 -2.905 2.082 1.00 . A A . 40 VAL HG21 1 1
10 10354 1 1 40 VAL HG22 H 3.608 -2.930 2.316 1.00 . A A . 40 VAL HG22 1 1
10 10355 1 1 40 VAL HG23 H 4.318 -3.750 0.931 1.00 . A A . 40 VAL HG23 1 1
10 10356 1 1 40 VAL N N 2.845 -5.534 1.181 1.00 . A A . 40 VAL N 1 1
10 10357 1 1 40 VAL O O 1.693 -6.457 4.028 1.00 . A A . 40 VAL O 1 1
10 10358 1 1 41 GLU C C 1.168 -2.411 5.267 1.00 . A A . 41 GLU C 1 1
10 10359 1 1 41 GLU CA C 1.272 -3.925 5.103 1.00 . A A . 41 GLU CA 1 1
10 10360 1 1 41 GLU CB C 1.672 -4.570 6.434 1.00 . A A . 41 GLU CB 1 1
10 10361 1 1 41 GLU CD C 3.627 -4.209 7.996 1.00 . A A . 41 GLU CD 1 1
10 10362 1 1 41 GLU CG C 3.175 -4.703 6.635 1.00 . A A . 41 GLU CG 1 1
10 10363 1 1 41 GLU H H 2.791 -3.556 3.685 1.00 . A A . 41 GLU H 1 1
10 10364 1 1 41 GLU HA H 0.307 -4.308 4.804 1.00 . A A . 41 GLU HA 1 1
10 10365 1 1 41 GLU HB2 H 1.277 -3.970 7.242 1.00 . A A . 41 GLU HB2 1 1
10 10366 1 1 41 GLU HB3 H 1.235 -5.556 6.487 1.00 . A A . 41 GLU HB3 1 1
10 10367 1 1 41 GLU HG2 H 3.446 -5.743 6.539 1.00 . A A . 41 GLU HG2 1 1
10 10368 1 1 41 GLU HG3 H 3.682 -4.129 5.873 1.00 . A A . 41 GLU HG3 1 1
10 10369 1 1 41 GLU N N 2.228 -4.266 4.059 1.00 . A A . 41 GLU N 1 1
10 10370 1 1 41 GLU O O 0.128 -1.820 4.970 1.00 . A A . 41 GLU O 1 1
10 10371 1 1 41 GLU OE1 O 3.941 -3.007 8.118 1.00 . A A . 41 GLU OE1 1 1
10 10372 1 1 41 GLU OE2 O 3.668 -5.027 8.940 1.00 . A A . 41 GLU OE2 1 1
10 10373 1 1 42 LEU C C 3.547 0.157 6.596 1.00 . A A . 42 LEU C 1 1
10 10374 1 1 42 LEU CA C 2.247 -0.331 5.941 1.00 . A A . 42 LEU CA 1 1
10 10375 1 1 42 LEU CB C 1.054 0.076 6.812 1.00 . A A . 42 LEU CB 1 1
10 10376 1 1 42 LEU CD1 C 1.552 -0.491 9.204 1.00 . A A . 42 LEU CD1 1 1
10 10377 1 1 42 LEU CD2 C -0.745 -0.857 8.289 1.00 . A A . 42 LEU CD2 1 1
10 10378 1 1 42 LEU CG C 0.742 -0.872 7.973 1.00 . A A . 42 LEU CG 1 1
10 10379 1 1 42 LEU H H 3.045 -2.297 5.967 1.00 . A A . 42 LEU H 1 1
10 10380 1 1 42 LEU HA H 2.147 0.129 4.966 1.00 . A A . 42 LEU HA 1 1
10 10381 1 1 42 LEU HB2 H 1.251 1.055 7.222 1.00 . A A . 42 LEU HB2 1 1
10 10382 1 1 42 LEU HB3 H 0.178 0.137 6.184 1.00 . A A . 42 LEU HB3 1 1
10 10383 1 1 42 LEU HD11 H 2.587 -0.359 8.927 1.00 . A A . 42 LEU HD11 1 1
10 10384 1 1 42 LEU HD12 H 1.473 -1.274 9.943 1.00 . A A . 42 LEU HD12 1 1
10 10385 1 1 42 LEU HD13 H 1.169 0.432 9.614 1.00 . A A . 42 LEU HD13 1 1
10 10386 1 1 42 LEU HD21 H -1.298 -0.565 7.410 1.00 . A A . 42 LEU HD21 1 1
10 10387 1 1 42 LEU HD22 H -0.936 -0.153 9.086 1.00 . A A . 42 LEU HD22 1 1
10 10388 1 1 42 LEU HD23 H -1.057 -1.844 8.599 1.00 . A A . 42 LEU HD23 1 1
10 10389 1 1 42 LEU HG H 1.016 -1.879 7.694 1.00 . A A . 42 LEU HG 1 1
10 10390 1 1 42 LEU N N 2.244 -1.781 5.744 1.00 . A A . 42 LEU N 1 1
10 10391 1 1 42 LEU O O 4.459 -0.628 6.851 1.00 . A A . 42 LEU O 1 1
10 10392 1 1 43 GLY C C 4.703 3.583 7.540 1.00 . A A . 43 GLY C 1 1
10 10393 1 1 43 GLY CA C 4.782 2.062 7.497 1.00 . A A . 43 GLY CA 1 1
10 10394 1 1 43 GLY H H 2.846 2.033 6.644 1.00 . A A . 43 GLY H 1 1
10 10395 1 1 43 GLY HA2 H 4.866 1.688 8.507 1.00 . A A . 43 GLY HA2 1 1
10 10396 1 1 43 GLY HA3 H 5.661 1.774 6.944 1.00 . A A . 43 GLY HA3 1 1
10 10397 1 1 43 GLY N N 3.609 1.465 6.869 1.00 . A A . 43 GLY N 1 1
10 10398 1 1 43 GLY O O 4.311 4.160 8.553 1.00 . A A . 43 GLY O 1 1
10 10399 1 1 44 CYS C C 5.806 6.147 5.083 1.00 . A A . 44 CYS C 1 1
10 10400 1 1 44 CYS CA C 5.029 5.690 6.309 1.00 . A A . 44 CYS CA 1 1
10 10401 1 1 44 CYS CB C 5.569 6.382 7.555 1.00 . A A . 44 CYS CB 1 1
10 10402 1 1 44 CYS H H 5.361 3.701 5.657 1.00 . A A . 44 CYS H 1 1
10 10403 1 1 44 CYS HA H 4.001 5.973 6.178 1.00 . A A . 44 CYS HA 1 1
10 10404 1 1 44 CYS HB2 H 5.915 5.629 8.246 1.00 . A A . 44 CYS HB2 1 1
10 10405 1 1 44 CYS HB3 H 6.395 7.017 7.271 1.00 . A A . 44 CYS HB3 1 1
10 10406 1 1 44 CYS N N 5.067 4.227 6.429 1.00 . A A . 44 CYS N 1 1
10 10407 1 1 44 CYS O O 6.707 6.984 5.165 1.00 . A A . 44 CYS O 1 1
10 10408 1 1 44 CYS SG S 4.334 7.419 8.422 1.00 . A A . 44 CYS SG 1 1
10 10409 1 1 45 ALA C C 6.162 7.419 2.475 1.00 . A A . 45 ALA C 1 1
10 10410 1 1 45 ALA CA C 6.073 5.914 2.672 1.00 . A A . 45 ALA CA 1 1
10 10411 1 1 45 ALA CB C 5.312 5.273 1.521 1.00 . A A . 45 ALA CB 1 1
10 10412 1 1 45 ALA H H 4.712 4.939 3.970 1.00 . A A . 45 ALA H 1 1
10 10413 1 1 45 ALA HA H 7.074 5.509 2.679 1.00 . A A . 45 ALA HA 1 1
10 10414 1 1 45 ALA HB1 H 5.260 5.963 0.693 1.00 . A A . 45 ALA HB1 1 1
10 10415 1 1 45 ALA HB2 H 4.311 5.024 1.845 1.00 . A A . 45 ALA HB2 1 1
10 10416 1 1 45 ALA HB3 H 5.822 4.373 1.210 1.00 . A A . 45 ALA HB3 1 1
10 10417 1 1 45 ALA N N 5.437 5.588 3.947 1.00 . A A . 45 ALA N 1 1
10 10418 1 1 45 ALA O O 5.202 8.147 2.727 1.00 . A A . 45 ALA O 1 1
10 10419 1 1 46 ALA C C 8.725 9.511 0.863 1.00 . A A . 46 ALA C 1 1
10 10420 1 1 46 ALA CA C 7.545 9.292 1.794 1.00 . A A . 46 ALA CA 1 1
10 10421 1 1 46 ALA CB C 7.758 10.021 3.113 1.00 . A A . 46 ALA CB 1 1
10 10422 1 1 46 ALA H H 8.049 7.243 1.848 1.00 . A A . 46 ALA H 1 1
10 10423 1 1 46 ALA HA H 6.661 9.696 1.325 1.00 . A A . 46 ALA HA 1 1
10 10424 1 1 46 ALA HB1 H 6.801 10.306 3.526 1.00 . A A . 46 ALA HB1 1 1
10 10425 1 1 46 ALA HB2 H 8.354 10.905 2.944 1.00 . A A . 46 ALA HB2 1 1
10 10426 1 1 46 ALA HB3 H 8.269 9.369 3.806 1.00 . A A . 46 ALA HB3 1 1
10 10427 1 1 46 ALA N N 7.322 7.876 2.026 1.00 . A A . 46 ALA N 1 1
10 10428 1 1 46 ALA O O 9.583 10.350 1.135 1.00 . A A . 46 ALA O 1 1
10 10429 1 1 47 THR C C 10.576 7.503 -1.360 1.00 . A A . 47 THR C 1 1
10 10430 1 1 47 THR CA C 9.797 8.813 -1.267 1.00 . A A . 47 THR CA 1 1
10 10431 1 1 47 THR CB C 10.753 9.984 -1.018 1.00 . A A . 47 THR CB 1 1
10 10432 1 1 47 THR CG2 C 11.881 9.666 -0.055 1.00 . A A . 47 THR CG2 1 1
10 10433 1 1 47 THR H H 8.011 8.100 -0.363 1.00 . A A . 47 THR H 1 1
10 10434 1 1 47 THR HA H 9.301 8.974 -2.215 1.00 . A A . 47 THR HA 1 1
10 10435 1 1 47 THR HB H 10.181 10.799 -0.601 1.00 . A A . 47 THR HB 1 1
10 10436 1 1 47 THR HG1 H 11.977 9.775 -2.533 1.00 . A A . 47 THR HG1 1 1
10 10437 1 1 47 THR HG21 H 12.590 9.009 -0.536 1.00 . A A . 47 THR HG21 1 1
10 10438 1 1 47 THR HG22 H 11.480 9.182 0.823 1.00 . A A . 47 THR HG22 1 1
10 10439 1 1 47 THR HG23 H 12.377 10.581 0.233 1.00 . A A . 47 THR HG23 1 1
10 10440 1 1 47 THR N N 8.742 8.742 -0.237 1.00 . A A . 47 THR N 1 1
10 10441 1 1 47 THR O O 11.406 7.329 -2.252 1.00 . A A . 47 THR O 1 1
10 10442 1 1 47 THR OG1 O 11.335 10.423 -2.232 1.00 . A A . 47 THR OG1 1 1
10 10443 1 1 48 CYS C C 11.411 4.795 -1.765 1.00 . A A . 48 CYS C 1 1
10 10444 1 1 48 CYS CA C 10.949 5.277 -0.381 1.00 . A A . 48 CYS CA 1 1
10 10445 1 1 48 CYS CB C 10.000 4.234 0.232 1.00 . A A . 48 CYS CB 1 1
10 10446 1 1 48 CYS H H 9.624 6.810 0.244 1.00 . A A . 48 CYS H 1 1
10 10447 1 1 48 CYS HA H 11.814 5.372 0.258 1.00 . A A . 48 CYS HA 1 1
10 10448 1 1 48 CYS HB2 H 10.186 3.277 -0.231 1.00 . A A . 48 CYS HB2 1 1
10 10449 1 1 48 CYS HB3 H 10.206 4.156 1.291 1.00 . A A . 48 CYS HB3 1 1
10 10450 1 1 48 CYS N N 10.295 6.592 -0.433 1.00 . A A . 48 CYS N 1 1
10 10451 1 1 48 CYS O O 10.654 4.840 -2.733 1.00 . A A . 48 CYS O 1 1
10 10452 1 1 48 CYS SG S 8.218 4.600 0.039 1.00 . A A . 48 CYS SG 1 1
10 10453 1 1 49 PRO C C 12.890 2.347 -3.362 1.00 . A A . 49 PRO C 1 1
10 10454 1 1 49 PRO CA C 13.214 3.831 -3.136 1.00 . A A . 49 PRO CA 1 1
10 10455 1 1 49 PRO CB C 14.712 4.072 -2.953 1.00 . A A . 49 PRO CB 1 1
10 10456 1 1 49 PRO CD C 13.653 4.226 -0.782 1.00 . A A . 49 PRO CD 1 1
10 10457 1 1 49 PRO CG C 14.952 3.899 -1.486 1.00 . A A . 49 PRO CG 1 1
10 10458 1 1 49 PRO HA H 12.852 4.408 -3.974 1.00 . A A . 49 PRO HA 1 1
10 10459 1 1 49 PRO HB2 H 15.272 3.355 -3.535 1.00 . A A . 49 PRO HB2 1 1
10 10460 1 1 49 PRO HB3 H 14.959 5.073 -3.273 1.00 . A A . 49 PRO HB3 1 1
10 10461 1 1 49 PRO HD2 H 13.388 3.435 -0.096 1.00 . A A . 49 PRO HD2 1 1
10 10462 1 1 49 PRO HD3 H 13.737 5.167 -0.259 1.00 . A A . 49 PRO HD3 1 1
10 10463 1 1 49 PRO HG2 H 15.238 2.879 -1.280 1.00 . A A . 49 PRO HG2 1 1
10 10464 1 1 49 PRO HG3 H 15.729 4.575 -1.162 1.00 . A A . 49 PRO HG3 1 1
10 10465 1 1 49 PRO N N 12.666 4.321 -1.875 1.00 . A A . 49 PRO N 1 1
10 10466 1 1 49 PRO O O 11.785 2.012 -3.789 1.00 . A A . 49 PRO O 1 1
10 10467 1 1 50 SER C C 13.020 -0.311 -4.586 1.00 . A A . 50 SER C 1 1
10 10468 1 1 50 SER CA C 13.632 0.021 -3.221 1.00 . A A . 50 SER CA 1 1
10 10469 1 1 50 SER CB C 12.736 -0.497 -2.093 1.00 . A A . 50 SER CB 1 1
10 10470 1 1 50 SER H H 14.698 1.772 -2.715 1.00 . A A . 50 SER H 1 1
10 10471 1 1 50 SER HA H 14.596 -0.460 -3.149 1.00 . A A . 50 SER HA 1 1
10 10472 1 1 50 SER HB2 H 11.758 -0.731 -2.487 1.00 . A A . 50 SER HB2 1 1
10 10473 1 1 50 SER HB3 H 13.176 -1.388 -1.671 1.00 . A A . 50 SER HB3 1 1
10 10474 1 1 50 SER HG H 12.037 1.190 -1.375 1.00 . A A . 50 SER HG 1 1
10 10475 1 1 50 SER N N 13.842 1.459 -3.062 1.00 . A A . 50 SER N 1 1
10 10476 1 1 50 SER O O 13.155 0.462 -5.533 1.00 . A A . 50 SER O 1 1
10 10477 1 1 50 SER OG O 12.593 0.470 -1.066 1.00 . A A . 50 SER OG 1 1
10 10478 1 1 51 LYS C C 12.762 -2.517 -6.869 1.00 . A A . 51 LYS C 1 1
10 10479 1 1 51 LYS CA C 11.725 -1.910 -5.927 1.00 . A A . 51 LYS CA 1 1
10 10480 1 1 51 LYS CB C 11.014 -0.741 -6.618 1.00 . A A . 51 LYS CB 1 1
10 10481 1 1 51 LYS CD C 8.723 -0.332 -7.574 1.00 . A A . 51 LYS CD 1 1
10 10482 1 1 51 LYS CE C 8.410 0.336 -8.903 1.00 . A A . 51 LYS CE 1 1
10 10483 1 1 51 LYS CG C 9.988 -1.175 -7.654 1.00 . A A . 51 LYS CG 1 1
10 10484 1 1 51 LYS H H 12.287 -2.043 -3.887 1.00 . A A . 51 LYS H 1 1
10 10485 1 1 51 LYS HA H 10.991 -2.672 -5.682 1.00 . A A . 51 LYS HA 1 1
10 10486 1 1 51 LYS HB2 H 10.508 -0.149 -5.869 1.00 . A A . 51 LYS HB2 1 1
10 10487 1 1 51 LYS HB3 H 11.752 -0.126 -7.112 1.00 . A A . 51 LYS HB3 1 1
10 10488 1 1 51 LYS HD2 H 7.895 -0.969 -7.300 1.00 . A A . 51 LYS HD2 1 1
10 10489 1 1 51 LYS HD3 H 8.857 0.431 -6.821 1.00 . A A . 51 LYS HD3 1 1
10 10490 1 1 51 LYS HE2 H 7.507 0.918 -8.795 1.00 . A A . 51 LYS HE2 1 1
10 10491 1 1 51 LYS HE3 H 9.230 0.988 -9.166 1.00 . A A . 51 LYS HE3 1 1
10 10492 1 1 51 LYS HG2 H 10.419 -1.068 -8.639 1.00 . A A . 51 LYS HG2 1 1
10 10493 1 1 51 LYS HG3 H 9.732 -2.209 -7.482 1.00 . A A . 51 LYS HG3 1 1
10 10494 1 1 51 LYS HZ1 H 7.280 -1.109 -9.901 1.00 . A A . 51 LYS HZ1 1 1
10 10495 1 1 51 LYS HZ2 H 8.947 -1.396 -9.939 1.00 . A A . 51 LYS HZ2 1 1
10 10496 1 1 51 LYS HZ3 H 8.275 -0.194 -10.919 1.00 . A A . 51 LYS HZ3 1 1
10 10497 1 1 51 LYS N N 12.353 -1.470 -4.678 1.00 . A A . 51 LYS N 1 1
10 10498 1 1 51 LYS NZ N 8.214 -0.661 -9.992 1.00 . A A . 51 LYS NZ 1 1
10 10499 1 1 51 LYS O O 12.769 -2.229 -8.066 1.00 . A A . 51 LYS O 1 1
10 10500 1 1 52 LYS C C 15.268 -5.222 -6.426 1.00 . A A . 52 LYS C 1 1
10 10501 1 1 52 LYS CA C 14.676 -4.002 -7.133 1.00 . A A . 52 LYS CA 1 1
10 10502 1 1 52 LYS CB C 15.795 -3.008 -7.485 1.00 . A A . 52 LYS CB 1 1
10 10503 1 1 52 LYS CD C 16.888 -0.826 -6.868 1.00 . A A . 52 LYS CD 1 1
10 10504 1 1 52 LYS CE C 16.774 0.534 -7.539 1.00 . A A . 52 LYS CE 1 1
10 10505 1 1 52 LYS CG C 15.581 -1.600 -6.945 1.00 . A A . 52 LYS CG 1 1
10 10506 1 1 52 LYS H H 13.586 -3.556 -5.367 1.00 . A A . 52 LYS H 1 1
10 10507 1 1 52 LYS HA H 14.212 -4.334 -8.050 1.00 . A A . 52 LYS HA 1 1
10 10508 1 1 52 LYS HB2 H 16.729 -3.379 -7.088 1.00 . A A . 52 LYS HB2 1 1
10 10509 1 1 52 LYS HB3 H 15.876 -2.947 -8.561 1.00 . A A . 52 LYS HB3 1 1
10 10510 1 1 52 LYS HD2 H 17.150 -0.682 -5.831 1.00 . A A . 52 LYS HD2 1 1
10 10511 1 1 52 LYS HD3 H 17.663 -1.396 -7.361 1.00 . A A . 52 LYS HD3 1 1
10 10512 1 1 52 LYS HE2 H 17.686 0.732 -8.081 1.00 . A A . 52 LYS HE2 1 1
10 10513 1 1 52 LYS HE3 H 15.944 0.511 -8.231 1.00 . A A . 52 LYS HE3 1 1
10 10514 1 1 52 LYS HG2 H 14.900 -1.075 -7.598 1.00 . A A . 52 LYS HG2 1 1
10 10515 1 1 52 LYS HG3 H 15.153 -1.664 -5.955 1.00 . A A . 52 LYS HG3 1 1
10 10516 1 1 52 LYS HZ1 H 16.085 2.433 -7.008 1.00 . A A . 52 LYS HZ1 1 1
10 10517 1 1 52 LYS HZ2 H 17.460 1.941 -6.157 1.00 . A A . 52 LYS HZ2 1 1
10 10518 1 1 52 LYS HZ3 H 15.949 1.285 -5.773 1.00 . A A . 52 LYS HZ3 1 1
10 10519 1 1 52 LYS N N 13.638 -3.361 -6.326 1.00 . A A . 52 LYS N 1 1
10 10520 1 1 52 LYS NZ N 16.551 1.624 -6.551 1.00 . A A . 52 LYS NZ 1 1
10 10521 1 1 52 LYS O O 15.120 -6.349 -6.897 1.00 . A A . 52 LYS O 1 1
10 10522 1 1 53 PRO C C 15.562 -7.152 -4.061 1.00 . A A . 53 PRO C 1 1
10 10523 1 1 53 PRO CA C 16.580 -6.116 -4.536 1.00 . A A . 53 PRO CA 1 1
10 10524 1 1 53 PRO CB C 17.242 -5.415 -3.341 1.00 . A A . 53 PRO CB 1 1
10 10525 1 1 53 PRO CD C 16.203 -3.712 -4.653 1.00 . A A . 53 PRO CD 1 1
10 10526 1 1 53 PRO CG C 16.573 -4.086 -3.247 1.00 . A A . 53 PRO CG 1 1
10 10527 1 1 53 PRO HA H 17.338 -6.612 -5.125 1.00 . A A . 53 PRO HA 1 1
10 10528 1 1 53 PRO HB2 H 17.086 -6.001 -2.448 1.00 . A A . 53 PRO HB2 1 1
10 10529 1 1 53 PRO HB3 H 18.300 -5.310 -3.527 1.00 . A A . 53 PRO HB3 1 1
10 10530 1 1 53 PRO HD2 H 15.310 -3.105 -4.658 1.00 . A A . 53 PRO HD2 1 1
10 10531 1 1 53 PRO HD3 H 17.019 -3.193 -5.134 1.00 . A A . 53 PRO HD3 1 1
10 10532 1 1 53 PRO HG2 H 15.687 -4.161 -2.633 1.00 . A A . 53 PRO HG2 1 1
10 10533 1 1 53 PRO HG3 H 17.256 -3.359 -2.833 1.00 . A A . 53 PRO HG3 1 1
10 10534 1 1 53 PRO N N 15.960 -5.017 -5.289 1.00 . A A . 53 PRO N 1 1
10 10535 1 1 53 PRO O O 15.388 -8.193 -4.693 1.00 . A A . 53 PRO O 1 1
10 10536 1 1 54 TYR C C 12.488 -7.234 -2.611 1.00 . A A . 54 TYR C 1 1
10 10537 1 1 54 TYR CA C 13.895 -7.782 -2.403 1.00 . A A . 54 TYR CA 1 1
10 10538 1 1 54 TYR CB C 14.144 -8.037 -0.907 1.00 . A A . 54 TYR CB 1 1
10 10539 1 1 54 TYR CD1 C 16.500 -7.286 -0.392 1.00 . A A . 54 TYR CD1 1 1
10 10540 1 1 54 TYR CD2 C 14.693 -5.980 0.454 1.00 . A A . 54 TYR CD2 1 1
10 10541 1 1 54 TYR CE1 C 17.405 -6.418 0.187 1.00 . A A . 54 TYR CE1 1 1
10 10542 1 1 54 TYR CE2 C 15.593 -5.106 1.035 1.00 . A A . 54 TYR CE2 1 1
10 10543 1 1 54 TYR CG C 15.132 -7.083 -0.269 1.00 . A A . 54 TYR CG 1 1
10 10544 1 1 54 TYR CZ C 16.946 -5.329 0.899 1.00 . A A . 54 TYR CZ 1 1
10 10545 1 1 54 TYR H H 15.067 -6.021 -2.485 1.00 . A A . 54 TYR H 1 1
10 10546 1 1 54 TYR HA H 13.982 -8.717 -2.935 1.00 . A A . 54 TYR HA 1 1
10 10547 1 1 54 TYR HB2 H 13.210 -7.948 -0.372 1.00 . A A . 54 TYR HB2 1 1
10 10548 1 1 54 TYR HB3 H 14.528 -9.043 -0.784 1.00 . A A . 54 TYR HB3 1 1
10 10549 1 1 54 TYR HD1 H 16.855 -8.140 -0.950 1.00 . A A . 54 TYR HD1 1 1
10 10550 1 1 54 TYR HD2 H 13.632 -5.809 0.559 1.00 . A A . 54 TYR HD2 1 1
10 10551 1 1 54 TYR HE1 H 18.465 -6.593 0.080 1.00 . A A . 54 TYR HE1 1 1
10 10552 1 1 54 TYR HE2 H 15.234 -4.255 1.593 1.00 . A A . 54 TYR HE2 1 1
10 10553 1 1 54 TYR HH H 18.208 -3.880 0.801 1.00 . A A . 54 TYR HH 1 1
10 10554 1 1 54 TYR N N 14.890 -6.866 -2.949 1.00 . A A . 54 TYR N 1 1
10 10555 1 1 54 TYR O O 11.721 -7.753 -3.421 1.00 . A A . 54 TYR O 1 1
10 10556 1 1 54 TYR OH O 17.845 -4.462 1.475 1.00 . A A . 54 TYR OH 1 1
10 10557 1 1 55 GLU C C 10.601 -5.060 -3.404 1.00 . A A . 55 GLU C 1 1
10 10558 1 1 55 GLU CA C 10.847 -5.554 -1.982 1.00 . A A . 55 GLU CA 1 1
10 10559 1 1 55 GLU CB C 10.736 -4.390 -0.998 1.00 . A A . 55 GLU CB 1 1
10 10560 1 1 55 GLU CD C 12.352 -2.913 0.258 1.00 . A A . 55 GLU CD 1 1
10 10561 1 1 55 GLU CG C 11.880 -3.397 -1.098 1.00 . A A . 55 GLU CG 1 1
10 10562 1 1 55 GLU H H 12.815 -5.808 -1.250 1.00 . A A . 55 GLU H 1 1
10 10563 1 1 55 GLU HA H 10.106 -6.298 -1.738 1.00 . A A . 55 GLU HA 1 1
10 10564 1 1 55 GLU HB2 H 9.813 -3.863 -1.186 1.00 . A A . 55 GLU HB2 1 1
10 10565 1 1 55 GLU HB3 H 10.717 -4.785 0.007 1.00 . A A . 55 GLU HB3 1 1
10 10566 1 1 55 GLU HG2 H 12.708 -3.869 -1.605 1.00 . A A . 55 GLU HG2 1 1
10 10567 1 1 55 GLU HG3 H 11.545 -2.547 -1.673 1.00 . A A . 55 GLU HG3 1 1
10 10568 1 1 55 GLU N N 12.159 -6.178 -1.876 1.00 . A A . 55 GLU N 1 1
10 10569 1 1 55 GLU O O 11.533 -4.971 -4.203 1.00 . A A . 55 GLU O 1 1
10 10570 1 1 55 GLU OE1 O 11.554 -2.965 1.217 1.00 . A A . 55 GLU OE1 1 1
10 10571 1 1 55 GLU OE2 O 13.520 -2.482 0.361 1.00 . A A . 55 GLU OE2 1 1
10 10572 1 1 56 GLU C C 8.337 -2.894 -5.045 1.00 . A A . 56 GLU C 1 1
10 10573 1 1 56 GLU CA C 9.019 -4.264 -5.063 1.00 . A A . 56 GLU CA 1 1
10 10574 1 1 56 GLU CB C 8.153 -5.275 -5.808 1.00 . A A . 56 GLU CB 1 1
10 10575 1 1 56 GLU CD C 8.457 -7.487 -6.989 1.00 . A A . 56 GLU CD 1 1
10 10576 1 1 56 GLU CG C 8.655 -6.707 -5.704 1.00 . A A . 56 GLU CG 1 1
10 10577 1 1 56 GLU H H 8.636 -4.832 -3.053 1.00 . A A . 56 GLU H 1 1
10 10578 1 1 56 GLU HA H 9.947 -4.169 -5.593 1.00 . A A . 56 GLU HA 1 1
10 10579 1 1 56 GLU HB2 H 7.155 -5.236 -5.414 1.00 . A A . 56 GLU HB2 1 1
10 10580 1 1 56 GLU HB3 H 8.133 -5.000 -6.853 1.00 . A A . 56 GLU HB3 1 1
10 10581 1 1 56 GLU HG2 H 9.708 -6.690 -5.470 1.00 . A A . 56 GLU HG2 1 1
10 10582 1 1 56 GLU HG3 H 8.118 -7.206 -4.910 1.00 . A A . 56 GLU HG3 1 1
10 10583 1 1 56 GLU N N 9.346 -4.742 -3.724 1.00 . A A . 56 GLU N 1 1
10 10584 1 1 56 GLU O O 8.999 -1.871 -5.205 1.00 . A A . 56 GLU O 1 1
10 10585 1 1 56 GLU OE1 O 9.102 -7.138 -8.001 1.00 . A A . 56 GLU OE1 1 1
10 10586 1 1 56 GLU OE2 O 7.657 -8.446 -6.984 1.00 . A A . 56 GLU OE2 1 1
10 10587 1 1 57 VAL C C 6.820 -0.698 -3.733 1.00 . A A . 57 VAL C 1 1
10 10588 1 1 57 VAL CA C 6.295 -1.595 -4.850 1.00 . A A . 57 VAL CA 1 1
10 10589 1 1 57 VAL CB C 4.745 -1.776 -4.761 1.00 . A A . 57 VAL CB 1 1
10 10590 1 1 57 VAL CG1 C 4.356 -2.955 -3.886 1.00 . A A . 57 VAL CG1 1 1
10 10591 1 1 57 VAL CG2 C 4.049 -0.509 -4.271 1.00 . A A . 57 VAL CG2 1 1
10 10592 1 1 57 VAL H H 6.526 -3.698 -4.742 1.00 . A A . 57 VAL H 1 1
10 10593 1 1 57 VAL HA H 6.510 -1.114 -5.784 1.00 . A A . 57 VAL HA 1 1
10 10594 1 1 57 VAL HB H 4.383 -1.983 -5.758 1.00 . A A . 57 VAL HB 1 1
10 10595 1 1 57 VAL HG11 H 4.717 -2.792 -2.886 1.00 . A A . 57 VAL HG11 1 1
10 10596 1 1 57 VAL HG12 H 4.785 -3.860 -4.283 1.00 . A A . 57 VAL HG12 1 1
10 10597 1 1 57 VAL HG13 H 3.280 -3.047 -3.866 1.00 . A A . 57 VAL HG13 1 1
10 10598 1 1 57 VAL HG21 H 4.230 0.294 -4.969 1.00 . A A . 57 VAL HG21 1 1
10 10599 1 1 57 VAL HG22 H 4.435 -0.236 -3.301 1.00 . A A . 57 VAL HG22 1 1
10 10600 1 1 57 VAL HG23 H 2.987 -0.688 -4.197 1.00 . A A . 57 VAL HG23 1 1
10 10601 1 1 57 VAL N N 7.015 -2.864 -4.863 1.00 . A A . 57 VAL N 1 1
10 10602 1 1 57 VAL O O 7.503 -1.169 -2.828 1.00 . A A . 57 VAL O 1 1
10 10603 1 1 58 THR C C 6.396 2.926 -3.022 1.00 . A A . 58 THR C 1 1
10 10604 1 1 58 THR CA C 6.994 1.540 -2.804 1.00 . A A . 58 THR CA 1 1
10 10605 1 1 58 THR CB C 8.525 1.626 -2.816 1.00 . A A . 58 THR CB 1 1
10 10606 1 1 58 THR CG2 C 9.160 1.096 -1.548 1.00 . A A . 58 THR CG2 1 1
10 10607 1 1 58 THR H H 6.000 0.925 -4.570 1.00 . A A . 58 THR H 1 1
10 10608 1 1 58 THR HA H 6.674 1.174 -1.842 1.00 . A A . 58 THR HA 1 1
10 10609 1 1 58 THR HB H 8.815 2.662 -2.920 1.00 . A A . 58 THR HB 1 1
10 10610 1 1 58 THR HG1 H 9.190 -0.017 -3.664 1.00 . A A . 58 THR HG1 1 1
10 10611 1 1 58 THR HG21 H 10.110 1.585 -1.390 1.00 . A A . 58 THR HG21 1 1
10 10612 1 1 58 THR HG22 H 9.314 0.031 -1.639 1.00 . A A . 58 THR HG22 1 1
10 10613 1 1 58 THR HG23 H 8.510 1.295 -0.708 1.00 . A A . 58 THR HG23 1 1
10 10614 1 1 58 THR N N 6.528 0.596 -3.813 1.00 . A A . 58 THR N 1 1
10 10615 1 1 58 THR O O 6.442 3.468 -4.126 1.00 . A A . 58 THR O 1 1
10 10616 1 1 58 THR OG1 O 9.067 0.903 -3.911 1.00 . A A . 58 THR OG1 1 1
10 10617 1 1 59 CYS C C 4.364 5.012 -3.227 1.00 . A A . 59 CYS C 1 1
10 10618 1 1 59 CYS CA C 5.247 4.831 -1.992 1.00 . A A . 59 CYS CA 1 1
10 10619 1 1 59 CYS CB C 6.329 5.922 -1.956 1.00 . A A . 59 CYS CB 1 1
10 10620 1 1 59 CYS H H 5.858 3.009 -1.099 1.00 . A A . 59 CYS H 1 1
10 10621 1 1 59 CYS HA H 4.627 4.933 -1.115 1.00 . A A . 59 CYS HA 1 1
10 10622 1 1 59 CYS HB2 H 6.253 6.522 -2.853 1.00 . A A . 59 CYS HB2 1 1
10 10623 1 1 59 CYS HB3 H 6.159 6.554 -1.093 1.00 . A A . 59 CYS HB3 1 1
10 10624 1 1 59 CYS N N 5.848 3.496 -1.950 1.00 . A A . 59 CYS N 1 1
10 10625 1 1 59 CYS O O 4.854 5.297 -4.319 1.00 . A A . 59 CYS O 1 1
10 10626 1 1 59 CYS SG S 8.045 5.305 -1.859 1.00 . A A . 59 CYS SG 1 1
10 10627 1 1 60 CYS C C 2.329 6.277 -4.922 1.00 . A A . 60 CYS C 1 1
10 10628 1 1 60 CYS CA C 2.097 4.996 -4.129 1.00 . A A . 60 CYS CA 1 1
10 10629 1 1 60 CYS CB C 0.666 4.983 -3.587 1.00 . A A . 60 CYS CB 1 1
10 10630 1 1 60 CYS H H 2.730 4.625 -2.145 1.00 . A A . 60 CYS H 1 1
10 10631 1 1 60 CYS HA H 2.221 4.159 -4.794 1.00 . A A . 60 CYS HA 1 1
10 10632 1 1 60 CYS HB2 H 0.658 4.484 -2.625 1.00 . A A . 60 CYS HB2 1 1
10 10633 1 1 60 CYS HB3 H 0.328 6.004 -3.459 1.00 . A A . 60 CYS HB3 1 1
10 10634 1 1 60 CYS N N 3.057 4.850 -3.040 1.00 . A A . 60 CYS N 1 1
10 10635 1 1 60 CYS O O 1.982 6.357 -6.100 1.00 . A A . 60 CYS O 1 1
10 10636 1 1 60 CYS SG S -0.518 4.127 -4.684 1.00 . A A . 60 CYS SG 1 1
10 10637 1 1 61 SER C C 1.847 9.144 -5.482 1.00 . A A . 61 SER C 1 1
10 10638 1 1 61 SER CA C 3.147 8.562 -4.922 1.00 . A A . 61 SER CA 1 1
10 10639 1 1 61 SER CB C 4.173 8.392 -6.044 1.00 . A A . 61 SER CB 1 1
10 10640 1 1 61 SER H H 3.142 7.171 -3.328 1.00 . A A . 61 SER H 1 1
10 10641 1 1 61 SER HA H 3.543 9.241 -4.183 1.00 . A A . 61 SER HA 1 1
10 10642 1 1 61 SER HB2 H 4.647 9.342 -6.243 1.00 . A A . 61 SER HB2 1 1
10 10643 1 1 61 SER HB3 H 4.920 7.671 -5.739 1.00 . A A . 61 SER HB3 1 1
10 10644 1 1 61 SER HG H 3.172 8.676 -7.705 1.00 . A A . 61 SER HG 1 1
10 10645 1 1 61 SER N N 2.897 7.285 -4.269 1.00 . A A . 61 SER N 1 1
10 10646 1 1 61 SER O O 1.868 10.021 -6.345 1.00 . A A . 61 SER O 1 1
10 10647 1 1 61 SER OG O 3.557 7.932 -7.236 1.00 . A A . 61 SER OG 1 1
10 10648 1 1 62 THR C C -1.477 9.455 -4.232 1.00 . A A . 62 THR C 1 1
10 10649 1 1 62 THR CA C -0.594 9.110 -5.426 1.00 . A A . 62 THR CA 1 1
10 10650 1 1 62 THR CB C -1.273 8.042 -6.284 1.00 . A A . 62 THR CB 1 1
10 10651 1 1 62 THR CG2 C -2.231 8.611 -7.308 1.00 . A A . 62 THR CG2 1 1
10 10652 1 1 62 THR H H 0.762 7.946 -4.295 1.00 . A A . 62 THR H 1 1
10 10653 1 1 62 THR HA H -0.447 10.000 -6.020 1.00 . A A . 62 THR HA 1 1
10 10654 1 1 62 THR HB H -1.833 7.381 -5.639 1.00 . A A . 62 THR HB 1 1
10 10655 1 1 62 THR HG1 H -0.239 6.404 -6.574 1.00 . A A . 62 THR HG1 1 1
10 10656 1 1 62 THR HG21 H -2.293 9.682 -7.188 1.00 . A A . 62 THR HG21 1 1
10 10657 1 1 62 THR HG22 H -3.209 8.176 -7.165 1.00 . A A . 62 THR HG22 1 1
10 10658 1 1 62 THR HG23 H -1.875 8.379 -8.301 1.00 . A A . 62 THR HG23 1 1
10 10659 1 1 62 THR N N 0.716 8.645 -4.981 1.00 . A A . 62 THR N 1 1
10 10660 1 1 62 THR O O -1.822 10.616 -4.016 1.00 . A A . 62 THR O 1 1
10 10661 1 1 62 THR OG1 O -0.309 7.271 -6.979 1.00 . A A . 62 THR OG1 1 1
10 10662 1 1 63 ASP C C -3.125 7.293 -1.690 1.00 . A A . 63 ASP C 1 1
10 10663 1 1 63 ASP CA C -2.680 8.628 -2.275 1.00 . A A . 63 ASP CA 1 1
10 10664 1 1 63 ASP CB C -3.908 9.476 -2.617 1.00 . A A . 63 ASP CB 1 1
10 10665 1 1 63 ASP CG C -4.542 9.077 -3.935 1.00 . A A . 63 ASP CG 1 1
10 10666 1 1 63 ASP H H -1.530 7.532 -3.678 1.00 . A A . 63 ASP H 1 1
10 10667 1 1 63 ASP HA H -2.094 9.147 -1.535 1.00 . A A . 63 ASP HA 1 1
10 10668 1 1 63 ASP HB2 H -4.645 9.360 -1.835 1.00 . A A . 63 ASP HB2 1 1
10 10669 1 1 63 ASP HB3 H -3.612 10.515 -2.679 1.00 . A A . 63 ASP HB3 1 1
10 10670 1 1 63 ASP N N -1.838 8.435 -3.454 1.00 . A A . 63 ASP N 1 1
10 10671 1 1 63 ASP O O -4.080 6.684 -2.169 1.00 . A A . 63 ASP O 1 1
10 10672 1 1 63 ASP OD1 O -5.425 8.194 -3.925 1.00 . A A . 63 ASP OD1 1 1
10 10673 1 1 63 ASP OD2 O -4.156 9.647 -4.977 1.00 . A A . 63 ASP OD2 1 1
10 10674 1 1 64 LYS C C -2.849 4.457 -0.957 1.00 . A A . 64 LYS C 1 1
10 10675 1 1 64 LYS CA C -2.751 5.597 0.027 1.00 . A A . 64 LYS CA 1 1
10 10676 1 1 64 LYS CB C -4.069 5.729 0.760 1.00 . A A . 64 LYS CB 1 1
10 10677 1 1 64 LYS CD C -5.528 7.308 2.037 1.00 . A A . 64 LYS CD 1 1
10 10678 1 1 64 LYS CE C -6.057 6.867 3.395 1.00 . A A . 64 LYS CE 1 1
10 10679 1 1 64 LYS CG C -4.108 6.831 1.798 1.00 . A A . 64 LYS CG 1 1
10 10680 1 1 64 LYS H H -1.693 7.387 -0.304 1.00 . A A . 64 LYS H 1 1
10 10681 1 1 64 LYS HA H -1.968 5.371 0.731 1.00 . A A . 64 LYS HA 1 1
10 10682 1 1 64 LYS HB2 H -4.843 5.924 0.033 1.00 . A A . 64 LYS HB2 1 1
10 10683 1 1 64 LYS HB3 H -4.272 4.800 1.238 1.00 . A A . 64 LYS HB3 1 1
10 10684 1 1 64 LYS HD2 H -5.541 8.383 1.992 1.00 . A A . 64 LYS HD2 1 1
10 10685 1 1 64 LYS HD3 H -6.167 6.907 1.264 1.00 . A A . 64 LYS HD3 1 1
10 10686 1 1 64 LYS HE2 H -6.851 6.154 3.241 1.00 . A A . 64 LYS HE2 1 1
10 10687 1 1 64 LYS HE3 H -5.255 6.398 3.947 1.00 . A A . 64 LYS HE3 1 1
10 10688 1 1 64 LYS HG2 H -3.706 6.457 2.723 1.00 . A A . 64 LYS HG2 1 1
10 10689 1 1 64 LYS HG3 H -3.511 7.661 1.452 1.00 . A A . 64 LYS HG3 1 1
10 10690 1 1 64 LYS HZ1 H -5.956 8.834 4.093 1.00 . A A . 64 LYS HZ1 1 1
10 10691 1 1 64 LYS HZ2 H -6.652 7.752 5.191 1.00 . A A . 64 LYS HZ2 1 1
10 10692 1 1 64 LYS HZ3 H -7.534 8.275 3.845 1.00 . A A . 64 LYS HZ3 1 1
10 10693 1 1 64 LYS N N -2.430 6.851 -0.641 1.00 . A A . 64 LYS N 1 1
10 10694 1 1 64 LYS NZ N -6.586 8.012 4.187 1.00 . A A . 64 LYS NZ 1 1
10 10695 1 1 64 LYS O O -1.861 3.769 -1.211 1.00 . A A . 64 LYS O 1 1
10 10696 1 1 65 CYS C C -4.551 1.868 -1.925 1.00 . A A . 65 CYS C 1 1
10 10697 1 1 65 CYS CA C -4.277 3.247 -2.518 1.00 . A A . 65 CYS CA 1 1
10 10698 1 1 65 CYS CB C -3.055 3.110 -3.383 1.00 . A A . 65 CYS CB 1 1
10 10699 1 1 65 CYS H H -4.773 4.886 -1.295 1.00 . A A . 65 CYS H 1 1
10 10700 1 1 65 CYS HA H -5.109 3.544 -3.134 1.00 . A A . 65 CYS HA 1 1
10 10701 1 1 65 CYS HB2 H -2.292 2.626 -2.787 1.00 . A A . 65 CYS HB2 1 1
10 10702 1 1 65 CYS HB3 H -3.305 2.491 -4.218 1.00 . A A . 65 CYS HB3 1 1
10 10703 1 1 65 CYS N N -4.043 4.282 -1.528 1.00 . A A . 65 CYS N 1 1
10 10704 1 1 65 CYS O O -4.923 0.954 -2.659 1.00 . A A . 65 CYS O 1 1
10 10705 1 1 65 CYS SG S -2.354 4.675 -4.008 1.00 . A A . 65 CYS SG 1 1
10 10706 1 1 66 ASN C C -3.376 -0.553 -0.443 1.00 . A A . 66 ASN C 1 1
10 10707 1 1 66 ASN CA C -4.504 0.380 -0.014 1.00 . A A . 66 ASN CA 1 1
10 10708 1 1 66 ASN CB C -5.852 -0.247 -0.388 1.00 . A A . 66 ASN CB 1 1
10 10709 1 1 66 ASN CG C -7.034 0.602 0.029 1.00 . A A . 66 ASN CG 1 1
10 10710 1 1 66 ASN H H -3.987 2.432 -0.080 1.00 . A A . 66 ASN H 1 1
10 10711 1 1 66 ASN HA H -4.453 0.514 1.042 1.00 . A A . 66 ASN HA 1 1
10 10712 1 1 66 ASN HB2 H -5.895 -0.389 -1.457 1.00 . A A . 66 ASN HB2 1 1
10 10713 1 1 66 ASN HB3 H -5.938 -1.208 0.094 1.00 . A A . 66 ASN HB3 1 1
10 10714 1 1 66 ASN HD21 H -8.184 -1.021 0.104 1.00 . A A . 66 ASN HD21 1 1
10 10715 1 1 66 ASN HD22 H -8.963 0.469 0.502 1.00 . A A . 66 ASN HD22 1 1
10 10716 1 1 66 ASN N N -4.321 1.688 -0.630 1.00 . A A . 66 ASN N 1 1
10 10717 1 1 66 ASN ND2 N -8.177 -0.048 0.232 1.00 . A A . 66 ASN ND2 1 1
10 10718 1 1 66 ASN O O -2.715 -0.307 -1.453 1.00 . A A . 66 ASN O 1 1
10 10719 1 1 66 ASN OD1 O -6.926 1.821 0.165 1.00 . A A . 66 ASN OD1 1 1
10 10720 1 1 67 PRO C C -2.009 -2.909 -1.500 1.00 . A A . 67 PRO C 1 1
10 10721 1 1 67 PRO CA C -2.083 -2.608 -0.005 1.00 . A A . 67 PRO CA 1 1
10 10722 1 1 67 PRO CB C -2.483 -3.863 0.796 1.00 . A A . 67 PRO CB 1 1
10 10723 1 1 67 PRO CD C -3.857 -2.030 1.524 1.00 . A A . 67 PRO CD 1 1
10 10724 1 1 67 PRO CG C -3.778 -3.528 1.472 1.00 . A A . 67 PRO CG 1 1
10 10725 1 1 67 PRO HA H -1.119 -2.259 0.334 1.00 . A A . 67 PRO HA 1 1
10 10726 1 1 67 PRO HB2 H -2.598 -4.698 0.122 1.00 . A A . 67 PRO HB2 1 1
10 10727 1 1 67 PRO HB3 H -1.712 -4.086 1.519 1.00 . A A . 67 PRO HB3 1 1
10 10728 1 1 67 PRO HD2 H -4.883 -1.701 1.492 1.00 . A A . 67 PRO HD2 1 1
10 10729 1 1 67 PRO HD3 H -3.362 -1.653 2.408 1.00 . A A . 67 PRO HD3 1 1
10 10730 1 1 67 PRO HG2 H -4.603 -3.925 0.899 1.00 . A A . 67 PRO HG2 1 1
10 10731 1 1 67 PRO HG3 H -3.785 -3.937 2.472 1.00 . A A . 67 PRO HG3 1 1
10 10732 1 1 67 PRO N N -3.135 -1.642 0.312 1.00 . A A . 67 PRO N 1 1
10 10733 1 1 67 PRO O O -1.129 -2.403 -2.197 1.00 . A A . 67 PRO O 1 1
10 10734 1 1 68 HIS C C -3.859 -5.342 -3.602 1.00 . A A . 68 HIS C 1 1
10 10735 1 1 68 HIS CA C -3.009 -4.089 -3.406 1.00 . A A . 68 HIS CA 1 1
10 10736 1 1 68 HIS CB C -1.607 -4.325 -3.987 1.00 . A A . 68 HIS CB 1 1
10 10737 1 1 68 HIS CD2 C -1.244 -1.966 -5.004 1.00 . A A . 68 HIS CD2 1 1
10 10738 1 1 68 HIS CE1 C -0.485 -2.582 -6.967 1.00 . A A . 68 HIS CE1 1 1
10 10739 1 1 68 HIS CG C -1.219 -3.321 -5.026 1.00 . A A . 68 HIS CG 1 1
10 10740 1 1 68 HIS H H -3.627 -4.077 -1.380 1.00 . A A . 68 HIS H 1 1
10 10741 1 1 68 HIS HA H -3.473 -3.271 -3.936 1.00 . A A . 68 HIS HA 1 1
10 10742 1 1 68 HIS HB2 H -0.880 -4.276 -3.192 1.00 . A A . 68 HIS HB2 1 1
10 10743 1 1 68 HIS HB3 H -1.572 -5.305 -4.443 1.00 . A A . 68 HIS HB3 1 1
10 10744 1 1 68 HIS HD1 H -0.605 -4.590 -6.591 1.00 . A A . 68 HIS HD1 1 1
10 10745 1 1 68 HIS HD2 H -1.568 -1.345 -4.181 1.00 . A A . 68 HIS HD2 1 1
10 10746 1 1 68 HIS HE1 H -0.102 -2.552 -7.977 1.00 . A A . 68 HIS HE1 1 1
10 10747 1 1 68 HIS HE2 H -0.787 -0.603 -6.533 1.00 . A A . 68 HIS HE2 1 1
10 10748 1 1 68 HIS N N -2.947 -3.722 -1.989 1.00 . A A . 68 HIS N 1 1
10 10749 1 1 68 HIS ND1 N -0.740 -3.674 -6.269 1.00 . A A . 68 HIS ND1 1 1
10 10750 1 1 68 HIS NE2 N -0.784 -1.532 -6.223 1.00 . A A . 68 HIS NE2 1 1
10 10751 1 1 68 HIS O O -3.332 -6.452 -3.687 1.00 . A A . 68 HIS O 1 1
10 10752 1 1 69 PRO C C -5.879 -7.013 -5.212 1.00 . A A . 69 PRO C 1 1
10 10753 1 1 69 PRO CA C -6.107 -6.313 -3.876 1.00 . A A . 69 PRO CA 1 1
10 10754 1 1 69 PRO CB C -7.497 -5.671 -3.835 1.00 . A A . 69 PRO CB 1 1
10 10755 1 1 69 PRO CD C -5.908 -3.899 -3.598 1.00 . A A . 69 PRO CD 1 1
10 10756 1 1 69 PRO CG C -7.271 -4.228 -4.137 1.00 . A A . 69 PRO CG 1 1
10 10757 1 1 69 PRO HA H -6.015 -7.034 -3.076 1.00 . A A . 69 PRO HA 1 1
10 10758 1 1 69 PRO HB2 H -8.132 -6.134 -4.576 1.00 . A A . 69 PRO HB2 1 1
10 10759 1 1 69 PRO HB3 H -7.927 -5.804 -2.853 1.00 . A A . 69 PRO HB3 1 1
10 10760 1 1 69 PRO HD2 H -5.431 -3.149 -4.212 1.00 . A A . 69 PRO HD2 1 1
10 10761 1 1 69 PRO HD3 H -5.976 -3.564 -2.574 1.00 . A A . 69 PRO HD3 1 1
10 10762 1 1 69 PRO HG2 H -7.302 -4.068 -5.204 1.00 . A A . 69 PRO HG2 1 1
10 10763 1 1 69 PRO HG3 H -8.023 -3.628 -3.645 1.00 . A A . 69 PRO HG3 1 1
10 10764 1 1 69 PRO N N -5.192 -5.184 -3.684 1.00 . A A . 69 PRO N 1 1
10 10765 1 1 69 PRO O O -5.657 -8.223 -5.259 1.00 . A A . 69 PRO O 1 1
10 10766 1 1 70 LYS C C -6.628 -7.992 -7.886 1.00 . A A . 70 LYS C 1 1
10 10767 1 1 70 LYS CA C -5.725 -6.786 -7.636 1.00 . A A . 70 LYS CA 1 1
10 10768 1 1 70 LYS CB C -4.260 -7.184 -7.828 1.00 . A A . 70 LYS CB 1 1
10 10769 1 1 70 LYS CD C -2.333 -7.466 -9.417 1.00 . A A . 70 LYS CD 1 1
10 10770 1 1 70 LYS CE C -2.369 -8.967 -9.656 1.00 . A A . 70 LYS CE 1 1
10 10771 1 1 70 LYS CG C -3.731 -6.899 -9.225 1.00 . A A . 70 LYS CG 1 1
10 10772 1 1 70 LYS H H -6.107 -5.286 -6.193 1.00 . A A . 70 LYS H 1 1
10 10773 1 1 70 LYS HA H -5.973 -6.013 -8.348 1.00 . A A . 70 LYS HA 1 1
10 10774 1 1 70 LYS HB2 H -3.656 -6.637 -7.119 1.00 . A A . 70 LYS HB2 1 1
10 10775 1 1 70 LYS HB3 H -4.157 -8.242 -7.635 1.00 . A A . 70 LYS HB3 1 1
10 10776 1 1 70 LYS HD2 H -1.874 -6.987 -10.269 1.00 . A A . 70 LYS HD2 1 1
10 10777 1 1 70 LYS HD3 H -1.748 -7.265 -8.531 1.00 . A A . 70 LYS HD3 1 1
10 10778 1 1 70 LYS HE2 H -2.155 -9.471 -8.726 1.00 . A A . 70 LYS HE2 1 1
10 10779 1 1 70 LYS HE3 H -3.357 -9.240 -9.994 1.00 . A A . 70 LYS HE3 1 1
10 10780 1 1 70 LYS HG2 H -4.392 -7.349 -9.949 1.00 . A A . 70 LYS HG2 1 1
10 10781 1 1 70 LYS HG3 H -3.700 -5.830 -9.377 1.00 . A A . 70 LYS HG3 1 1
10 10782 1 1 70 LYS HZ1 H -0.483 -9.669 -10.216 1.00 . A A . 70 LYS HZ1 1 1
10 10783 1 1 70 LYS HZ2 H -1.178 -8.608 -11.335 1.00 . A A . 70 LYS HZ2 1 1
10 10784 1 1 70 LYS HZ3 H -1.737 -10.201 -11.219 1.00 . A A . 70 LYS HZ3 1 1
10 10785 1 1 70 LYS N N -5.931 -6.244 -6.296 1.00 . A A . 70 LYS N 1 1
10 10786 1 1 70 LYS NZ N -1.372 -9.390 -10.677 1.00 . A A . 70 LYS NZ 1 1
10 10787 1 1 70 LYS O O -6.318 -9.110 -7.475 1.00 . A A . 70 LYS O 1 1
10 10788 1 1 71 GLN C C -9.547 -8.454 -10.082 1.00 . A A . 71 GLN C 1 1
10 10789 1 1 71 GLN CA C -8.693 -8.821 -8.871 1.00 . A A . 71 GLN CA 1 1
10 10790 1 1 71 GLN CB C -9.587 -9.101 -7.662 1.00 . A A . 71 GLN CB 1 1
10 10791 1 1 71 GLN CD C -8.373 -11.260 -7.160 1.00 . A A . 71 GLN CD 1 1
10 10792 1 1 71 GLN CG C -8.924 -9.963 -6.599 1.00 . A A . 71 GLN CG 1 1
10 10793 1 1 71 GLN H H -7.937 -6.843 -8.868 1.00 . A A . 71 GLN H 1 1
10 10794 1 1 71 GLN HA H -8.126 -9.710 -9.103 1.00 . A A . 71 GLN HA 1 1
10 10795 1 1 71 GLN HB2 H -9.865 -8.161 -7.209 1.00 . A A . 71 GLN HB2 1 1
10 10796 1 1 71 GLN HB3 H -10.480 -9.606 -7.998 1.00 . A A . 71 GLN HB3 1 1
10 10797 1 1 71 GLN HE21 H -10.077 -11.595 -8.129 1.00 . A A . 71 GLN HE21 1 1
10 10798 1 1 71 GLN HE22 H -8.850 -12.795 -8.330 1.00 . A A . 71 GLN HE22 1 1
10 10799 1 1 71 GLN HG2 H -8.112 -9.406 -6.156 1.00 . A A . 71 GLN HG2 1 1
10 10800 1 1 71 GLN HG3 H -9.655 -10.199 -5.838 1.00 . A A . 71 GLN HG3 1 1
10 10801 1 1 71 GLN N N -7.745 -7.755 -8.565 1.00 . A A . 71 GLN N 1 1
10 10802 1 1 71 GLN NE2 N -9.181 -11.953 -7.953 1.00 . A A . 71 GLN NE2 1 1
10 10803 1 1 71 GLN O O -10.775 -8.453 -10.011 1.00 . A A . 71 GLN O 1 1
10 10804 1 1 71 GLN OE1 O -7.233 -11.632 -6.886 1.00 . A A . 71 GLN OE1 1 1
10 10805 1 1 72 ARG C C -10.546 -8.874 -12.856 1.00 . A A . 72 ARG C 1 1
10 10806 1 1 72 ARG CA C -9.580 -7.773 -12.420 1.00 . A A . 72 ARG CA 1 1
10 10807 1 1 72 ARG CB C -8.566 -7.471 -13.535 1.00 . A A . 72 ARG CB 1 1
10 10808 1 1 72 ARG CD C -7.323 -9.665 -13.479 1.00 . A A . 72 ARG CD 1 1
10 10809 1 1 72 ARG CG C -8.119 -8.691 -14.332 1.00 . A A . 72 ARG CG 1 1
10 10810 1 1 72 ARG CZ C -5.054 -9.636 -14.436 1.00 . A A . 72 ARG CZ 1 1
10 10811 1 1 72 ARG H H -7.904 -8.161 -11.185 1.00 . A A . 72 ARG H 1 1
10 10812 1 1 72 ARG HA H -10.148 -6.877 -12.215 1.00 . A A . 72 ARG HA 1 1
10 10813 1 1 72 ARG HB2 H -9.009 -6.766 -14.222 1.00 . A A . 72 ARG HB2 1 1
10 10814 1 1 72 ARG HB3 H -7.690 -7.019 -13.091 1.00 . A A . 72 ARG HB3 1 1
10 10815 1 1 72 ARG HD2 H -7.707 -9.639 -12.470 1.00 . A A . 72 ARG HD2 1 1
10 10816 1 1 72 ARG HD3 H -7.446 -10.660 -13.882 1.00 . A A . 72 ARG HD3 1 1
10 10817 1 1 72 ARG HE H -5.557 -8.871 -12.663 1.00 . A A . 72 ARG HE 1 1
10 10818 1 1 72 ARG HG2 H -8.992 -9.197 -14.717 1.00 . A A . 72 ARG HG2 1 1
10 10819 1 1 72 ARG HG3 H -7.504 -8.362 -15.156 1.00 . A A . 72 ARG HG3 1 1
10 10820 1 1 72 ARG HH11 H -6.447 -10.519 -15.608 1.00 . A A . 72 ARG HH11 1 1
10 10821 1 1 72 ARG HH12 H -4.842 -10.488 -16.257 1.00 . A A . 72 ARG HH12 1 1
10 10822 1 1 72 ARG HH21 H -3.446 -8.830 -13.517 1.00 . A A . 72 ARG HH21 1 1
10 10823 1 1 72 ARG HH22 H -3.138 -9.530 -15.071 1.00 . A A . 72 ARG HH22 1 1
10 10824 1 1 72 ARG N N -8.885 -8.143 -11.192 1.00 . A A . 72 ARG N 1 1
10 10825 1 1 72 ARG NE N -5.900 -9.337 -13.453 1.00 . A A . 72 ARG NE 1 1
10 10826 1 1 72 ARG NH1 N -5.484 -10.266 -15.523 1.00 . A A . 72 ARG NH1 1 1
10 10827 1 1 72 ARG NH2 N -3.775 -9.305 -14.333 1.00 . A A . 72 ARG NH2 1 1
10 10828 1 1 72 ARG O O -10.329 -10.051 -12.572 1.00 . A A . 72 ARG O 1 1
10 10829 1 1 73 PRO C C -12.102 -10.336 -15.166 1.00 . A A . 73 PRO C 1 1
10 10830 1 1 73 PRO CA C -12.631 -9.463 -14.033 1.00 . A A . 73 PRO CA 1 1
10 10831 1 1 73 PRO CB C -13.771 -8.571 -14.530 1.00 . A A . 73 PRO CB 1 1
10 10832 1 1 73 PRO CD C -11.968 -7.117 -13.940 1.00 . A A . 73 PRO CD 1 1
10 10833 1 1 73 PRO CG C -13.113 -7.288 -14.900 1.00 . A A . 73 PRO CG 1 1
10 10834 1 1 73 PRO HA H -12.987 -10.093 -13.231 1.00 . A A . 73 PRO HA 1 1
10 10835 1 1 73 PRO HB2 H -14.248 -9.033 -15.383 1.00 . A A . 73 PRO HB2 1 1
10 10836 1 1 73 PRO HB3 H -14.494 -8.431 -13.740 1.00 . A A . 73 PRO HB3 1 1
10 10837 1 1 73 PRO HD2 H -11.132 -6.640 -14.431 1.00 . A A . 73 PRO HD2 1 1
10 10838 1 1 73 PRO HD3 H -12.279 -6.545 -13.078 1.00 . A A . 73 PRO HD3 1 1
10 10839 1 1 73 PRO HG2 H -12.747 -7.341 -15.915 1.00 . A A . 73 PRO HG2 1 1
10 10840 1 1 73 PRO HG3 H -13.813 -6.472 -14.795 1.00 . A A . 73 PRO HG3 1 1
10 10841 1 1 73 PRO N N -11.632 -8.502 -13.558 1.00 . A A . 73 PRO N 1 1
10 10842 1 1 73 PRO O O -12.616 -10.301 -16.284 1.00 . A A . 73 PRO O 1 1
10 10843 1 1 74 GLY C C -8.979 -12.070 -15.768 1.00 . A A . 74 GLY C 1 1
10 10844 1 1 74 GLY CA C -10.490 -11.994 -15.871 1.00 . A A . 74 GLY CA 1 1
10 10845 1 1 74 GLY H H -10.704 -11.108 -13.960 1.00 . A A . 74 GLY H 1 1
10 10846 1 1 74 GLY HA2 H -10.898 -12.987 -15.749 1.00 . A A . 74 GLY HA2 1 1
10 10847 1 1 74 GLY HA3 H -10.754 -11.624 -16.851 1.00 . A A . 74 GLY HA3 1 1
10 10848 1 1 74 GLY N N -11.071 -11.121 -14.869 1.00 . A A . 74 GLY N 1 1
10 10849 1 1 74 GLY O O -8.479 -12.621 -14.766 1.00 . A A . 74 GLY O 1 1
10 10850 1 1 74 GLY OXT O -8.296 -11.579 -16.691 1.00 . A A . 74 GLY OXT 1 1
11 10851 1 1 1 ILE C C -1.733 11.894 1.929 1.00 . A A . 1 ILE C 1 1
11 10852 1 1 1 ILE CA C -1.708 12.604 0.576 1.00 . A A . 1 ILE CA 1 1
11 10853 1 1 1 ILE CB C -0.596 13.674 0.571 1.00 . A A . 1 ILE CB 1 1
11 10854 1 1 1 ILE CD1 C 1.124 12.007 -0.282 1.00 . A A . 1 ILE CD1 1 1
11 10855 1 1 1 ILE CG1 C 0.770 13.022 0.783 1.00 . A A . 1 ILE CG1 1 1
11 10856 1 1 1 ILE CG2 C -0.861 14.731 1.634 1.00 . A A . 1 ILE CG2 1 1
11 10857 1 1 1 ILE H1 H -3.407 13.612 1.148 1.00 . A A . 1 ILE H1 1 1
11 10858 1 1 1 ILE H2 H -3.648 12.447 -0.088 1.00 . A A . 1 ILE H2 1 1
11 10859 1 1 1 ILE H3 H -2.885 13.941 -0.452 1.00 . A A . 1 ILE H3 1 1
11 10860 1 1 1 ILE HA H -1.483 11.877 -0.191 1.00 . A A . 1 ILE HA 1 1
11 10861 1 1 1 ILE HB H -0.606 14.161 -0.393 1.00 . A A . 1 ILE HB 1 1
11 10862 1 1 1 ILE HD11 H 1.279 11.042 0.177 1.00 . A A . 1 ILE HD11 1 1
11 10863 1 1 1 ILE HD12 H 2.027 12.314 -0.787 1.00 . A A . 1 ILE HD12 1 1
11 10864 1 1 1 ILE HD13 H 0.318 11.938 -0.998 1.00 . A A . 1 ILE HD13 1 1
11 10865 1 1 1 ILE HG12 H 1.531 13.787 0.776 1.00 . A A . 1 ILE HG12 1 1
11 10866 1 1 1 ILE HG13 H 0.777 12.519 1.738 1.00 . A A . 1 ILE HG13 1 1
11 10867 1 1 1 ILE HG21 H -0.622 15.707 1.237 1.00 . A A . 1 ILE HG21 1 1
11 10868 1 1 1 ILE HG22 H -0.246 14.533 2.499 1.00 . A A . 1 ILE HG22 1 1
11 10869 1 1 1 ILE HG23 H -1.902 14.703 1.918 1.00 . A A . 1 ILE HG23 1 1
11 10870 1 1 1 ILE N N -3.031 13.205 0.268 1.00 . A A . 1 ILE N 1 1
11 10871 1 1 1 ILE O O -1.254 12.422 2.933 1.00 . A A . 1 ILE O 1 1
11 10872 1 1 2 VAL C C -2.684 8.422 2.791 1.00 . A A . 2 VAL C 1 1
11 10873 1 1 2 VAL CA C -2.420 9.885 3.147 1.00 . A A . 2 VAL CA 1 1
11 10874 1 1 2 VAL CB C -3.556 10.403 4.043 1.00 . A A . 2 VAL CB 1 1
11 10875 1 1 2 VAL CG1 C -3.208 11.767 4.619 1.00 . A A . 2 VAL CG1 1 1
11 10876 1 1 2 VAL CG2 C -4.859 10.464 3.266 1.00 . A A . 2 VAL CG2 1 1
11 10877 1 1 2 VAL H H -2.665 10.340 1.100 1.00 . A A . 2 VAL H 1 1
11 10878 1 1 2 VAL HA H -1.494 9.956 3.692 1.00 . A A . 2 VAL HA 1 1
11 10879 1 1 2 VAL HB H -3.682 9.712 4.858 1.00 . A A . 2 VAL HB 1 1
11 10880 1 1 2 VAL HG11 H -2.201 11.746 5.011 1.00 . A A . 2 VAL HG11 1 1
11 10881 1 1 2 VAL HG12 H -3.897 12.012 5.411 1.00 . A A . 2 VAL HG12 1 1
11 10882 1 1 2 VAL HG13 H -3.275 12.513 3.841 1.00 . A A . 2 VAL HG13 1 1
11 10883 1 1 2 VAL HG21 H -4.654 10.738 2.242 1.00 . A A . 2 VAL HG21 1 1
11 10884 1 1 2 VAL HG22 H -5.507 11.201 3.713 1.00 . A A . 2 VAL HG22 1 1
11 10885 1 1 2 VAL HG23 H -5.341 9.496 3.292 1.00 . A A . 2 VAL HG23 1 1
11 10886 1 1 2 VAL N N -2.305 10.693 1.937 1.00 . A A . 2 VAL N 1 1
11 10887 1 1 2 VAL O O -2.466 8.016 1.655 1.00 . A A . 2 VAL O 1 1
11 10888 1 1 3 CYS C C -4.564 6.080 2.456 1.00 . A A . 3 CYS C 1 1
11 10889 1 1 3 CYS CA C -3.429 6.217 3.480 1.00 . A A . 3 CYS CA 1 1
11 10890 1 1 3 CYS CB C -3.741 5.469 4.778 1.00 . A A . 3 CYS CB 1 1
11 10891 1 1 3 CYS H H -3.312 7.984 4.655 1.00 . A A . 3 CYS H 1 1
11 10892 1 1 3 CYS HA H -2.536 5.796 3.045 1.00 . A A . 3 CYS HA 1 1
11 10893 1 1 3 CYS HB2 H -4.555 5.963 5.287 1.00 . A A . 3 CYS HB2 1 1
11 10894 1 1 3 CYS HB3 H -4.030 4.455 4.541 1.00 . A A . 3 CYS HB3 1 1
11 10895 1 1 3 CYS N N -3.151 7.625 3.753 1.00 . A A . 3 CYS N 1 1
11 10896 1 1 3 CYS O O -4.634 6.864 1.516 1.00 . A A . 3 CYS O 1 1
11 10897 1 1 3 CYS SG S -2.329 5.384 5.929 1.00 . A A . 3 CYS SG 1 1
11 10898 1 1 4 HIS C C -7.158 6.129 1.147 1.00 . A A . 4 HIS C 1 1
11 10899 1 1 4 HIS CA C -6.528 4.840 1.663 1.00 . A A . 4 HIS CA 1 1
11 10900 1 1 4 HIS CB C -7.569 3.934 2.299 1.00 . A A . 4 HIS CB 1 1
11 10901 1 1 4 HIS CD2 C -6.858 1.456 2.074 1.00 . A A . 4 HIS CD2 1 1
11 10902 1 1 4 HIS CE1 C -5.849 1.250 4.006 1.00 . A A . 4 HIS CE1 1 1
11 10903 1 1 4 HIS CG C -6.968 2.636 2.722 1.00 . A A . 4 HIS CG 1 1
11 10904 1 1 4 HIS H H -5.321 4.450 3.361 1.00 . A A . 4 HIS H 1 1
11 10905 1 1 4 HIS HA H -6.109 4.318 0.816 1.00 . A A . 4 HIS HA 1 1
11 10906 1 1 4 HIS HB2 H -7.986 4.418 3.172 1.00 . A A . 4 HIS HB2 1 1
11 10907 1 1 4 HIS HB3 H -8.354 3.726 1.586 1.00 . A A . 4 HIS HB3 1 1
11 10908 1 1 4 HIS HD1 H -6.212 3.162 4.609 1.00 . A A . 4 HIS HD1 1 1
11 10909 1 1 4 HIS HD2 H -7.224 1.230 1.079 1.00 . A A . 4 HIS HD2 1 1
11 10910 1 1 4 HIS HE1 H -5.290 0.848 4.836 1.00 . A A . 4 HIS HE1 1 1
11 10911 1 1 4 HIS HE2 H -5.735 -0.226 2.603 1.00 . A A . 4 HIS HE2 1 1
11 10912 1 1 4 HIS N N -5.431 5.072 2.610 1.00 . A A . 4 HIS N 1 1
11 10913 1 1 4 HIS ND1 N -6.327 2.472 3.927 1.00 . A A . 4 HIS ND1 1 1
11 10914 1 1 4 HIS NE2 N -6.155 0.606 2.893 1.00 . A A . 4 HIS NE2 1 1
11 10915 1 1 4 HIS O O -7.746 6.906 1.900 1.00 . A A . 4 HIS O 1 1
11 10916 1 1 5 THR C C -9.073 7.458 -0.899 1.00 . A A . 5 THR C 1 1
11 10917 1 1 5 THR CA C -7.542 7.504 -0.841 1.00 . A A . 5 THR CA 1 1
11 10918 1 1 5 THR CB C -6.942 7.580 -2.260 1.00 . A A . 5 THR CB 1 1
11 10919 1 1 5 THR CG2 C -7.817 6.959 -3.329 1.00 . A A . 5 THR CG2 1 1
11 10920 1 1 5 THR H H -6.533 5.668 -0.688 1.00 . A A . 5 THR H 1 1
11 10921 1 1 5 THR HA H -7.240 8.377 -0.283 1.00 . A A . 5 THR HA 1 1
11 10922 1 1 5 THR HB H -5.988 7.048 -2.274 1.00 . A A . 5 THR HB 1 1
11 10923 1 1 5 THR HG1 H -7.295 9.508 -2.141 1.00 . A A . 5 THR HG1 1 1
11 10924 1 1 5 THR HG21 H -7.197 6.537 -4.100 1.00 . A A . 5 THR HG21 1 1
11 10925 1 1 5 THR HG22 H -8.458 7.718 -3.754 1.00 . A A . 5 THR HG22 1 1
11 10926 1 1 5 THR HG23 H -8.423 6.183 -2.886 1.00 . A A . 5 THR HG23 1 1
11 10927 1 1 5 THR N N -7.015 6.332 -0.162 1.00 . A A . 5 THR N 1 1
11 10928 1 1 5 THR O O -9.710 6.728 -0.139 1.00 . A A . 5 THR O 1 1
11 10929 1 1 5 THR OG1 O -6.708 8.927 -2.636 1.00 . A A . 5 THR OG1 1 1
11 10930 1 1 6 THR C C -11.596 7.142 -2.878 1.00 . A A . 6 THR C 1 1
11 10931 1 1 6 THR CA C -11.103 8.277 -1.984 1.00 . A A . 6 THR CA 1 1
11 10932 1 1 6 THR CB C -11.519 9.621 -2.583 1.00 . A A . 6 THR CB 1 1
11 10933 1 1 6 THR CG2 C -10.759 9.973 -3.844 1.00 . A A . 6 THR CG2 1 1
11 10934 1 1 6 THR H H -9.095 8.793 -2.390 1.00 . A A . 6 THR H 1 1
11 10935 1 1 6 THR HA H -11.554 8.172 -1.010 1.00 . A A . 6 THR HA 1 1
11 10936 1 1 6 THR HB H -11.332 10.398 -1.859 1.00 . A A . 6 THR HB 1 1
11 10937 1 1 6 THR HG1 H -13.139 10.479 -3.273 1.00 . A A . 6 THR HG1 1 1
11 10938 1 1 6 THR HG21 H -11.347 10.654 -4.441 1.00 . A A . 6 THR HG21 1 1
11 10939 1 1 6 THR HG22 H -10.565 9.073 -4.410 1.00 . A A . 6 THR HG22 1 1
11 10940 1 1 6 THR HG23 H -9.822 10.441 -3.581 1.00 . A A . 6 THR HG23 1 1
11 10941 1 1 6 THR N N -9.655 8.235 -1.813 1.00 . A A . 6 THR N 1 1
11 10942 1 1 6 THR O O -12.550 7.310 -3.637 1.00 . A A . 6 THR O 1 1
11 10943 1 1 6 THR OG1 O -12.899 9.628 -2.899 1.00 . A A . 6 THR OG1 1 1
11 10944 1 1 7 ALA C C -12.204 3.875 -2.768 1.00 . A A . 7 ALA C 1 1
11 10945 1 1 7 ALA CA C -11.339 4.830 -3.582 1.00 . A A . 7 ALA CA 1 1
11 10946 1 1 7 ALA CB C -10.107 4.111 -4.108 1.00 . A A . 7 ALA CB 1 1
11 10947 1 1 7 ALA H H -10.203 5.901 -2.161 1.00 . A A . 7 ALA H 1 1
11 10948 1 1 7 ALA HA H -11.909 5.186 -4.428 1.00 . A A . 7 ALA HA 1 1
11 10949 1 1 7 ALA HB1 H -10.303 3.742 -5.104 1.00 . A A . 7 ALA HB1 1 1
11 10950 1 1 7 ALA HB2 H -9.868 3.282 -3.458 1.00 . A A . 7 ALA HB2 1 1
11 10951 1 1 7 ALA HB3 H -9.274 4.797 -4.138 1.00 . A A . 7 ALA HB3 1 1
11 10952 1 1 7 ALA N N -10.950 5.984 -2.783 1.00 . A A . 7 ALA N 1 1
11 10953 1 1 7 ALA O O -12.204 2.667 -3.004 1.00 . A A . 7 ALA O 1 1
11 10954 1 1 8 THR C C -14.873 4.474 -0.279 1.00 . A A . 8 THR C 1 1
11 10955 1 1 8 THR CA C -13.805 3.618 -0.954 1.00 . A A . 8 THR CA 1 1
11 10956 1 1 8 THR CB C -12.979 2.890 0.106 1.00 . A A . 8 THR CB 1 1
11 10957 1 1 8 THR CG2 C -13.797 1.939 0.953 1.00 . A A . 8 THR CG2 1 1
11 10958 1 1 8 THR H H -12.896 5.393 -1.662 1.00 . A A . 8 THR H 1 1
11 10959 1 1 8 THR HA H -14.292 2.886 -1.581 1.00 . A A . 8 THR HA 1 1
11 10960 1 1 8 THR HB H -12.534 3.621 0.766 1.00 . A A . 8 THR HB 1 1
11 10961 1 1 8 THR HG1 H -12.309 1.540 -1.144 1.00 . A A . 8 THR HG1 1 1
11 10962 1 1 8 THR HG21 H -14.828 1.971 0.634 1.00 . A A . 8 THR HG21 1 1
11 10963 1 1 8 THR HG22 H -13.732 2.234 1.990 1.00 . A A . 8 THR HG22 1 1
11 10964 1 1 8 THR HG23 H -13.416 0.935 0.839 1.00 . A A . 8 THR HG23 1 1
11 10965 1 1 8 THR N N -12.939 4.424 -1.805 1.00 . A A . 8 THR N 1 1
11 10966 1 1 8 THR O O -16.064 4.173 -0.364 1.00 . A A . 8 THR O 1 1
11 10967 1 1 8 THR OG1 O -11.937 2.142 -0.495 1.00 . A A . 8 THR OG1 1 1
11 10968 1 1 9 SER C C -14.647 7.435 1.990 1.00 . A A . 9 SER C 1 1
11 10969 1 1 9 SER CA C -15.374 6.436 1.083 1.00 . A A . 9 SER CA 1 1
11 10970 1 1 9 SER CB C -16.382 5.630 1.911 1.00 . A A . 9 SER CB 1 1
11 10971 1 1 9 SER H H -13.484 5.735 0.423 1.00 . A A . 9 SER H 1 1
11 10972 1 1 9 SER HA H -15.913 6.990 0.329 1.00 . A A . 9 SER HA 1 1
11 10973 1 1 9 SER HB2 H -17.160 5.256 1.262 1.00 . A A . 9 SER HB2 1 1
11 10974 1 1 9 SER HB3 H -15.875 4.800 2.382 1.00 . A A . 9 SER HB3 1 1
11 10975 1 1 9 SER HG H -17.333 7.232 2.522 1.00 . A A . 9 SER HG 1 1
11 10976 1 1 9 SER N N -14.444 5.543 0.393 1.00 . A A . 9 SER N 1 1
11 10977 1 1 9 SER O O -14.992 8.614 2.011 1.00 . A A . 9 SER O 1 1
11 10978 1 1 9 SER OG O -16.977 6.432 2.918 1.00 . A A . 9 SER OG 1 1
11 10979 1 1 10 PRO C C -12.291 9.079 3.009 1.00 . A A . 10 PRO C 1 1
11 10980 1 1 10 PRO CA C -12.905 7.856 3.694 1.00 . A A . 10 PRO CA 1 1
11 10981 1 1 10 PRO CB C -11.804 6.945 4.242 1.00 . A A . 10 PRO CB 1 1
11 10982 1 1 10 PRO CD C -13.179 5.583 2.850 1.00 . A A . 10 PRO CD 1 1
11 10983 1 1 10 PRO CG C -12.350 5.568 4.103 1.00 . A A . 10 PRO CG 1 1
11 10984 1 1 10 PRO HA H -13.531 8.187 4.509 1.00 . A A . 10 PRO HA 1 1
11 10985 1 1 10 PRO HB2 H -10.902 7.074 3.659 1.00 . A A . 10 PRO HB2 1 1
11 10986 1 1 10 PRO HB3 H -11.609 7.191 5.277 1.00 . A A . 10 PRO HB3 1 1
11 10987 1 1 10 PRO HD2 H -12.569 5.332 1.996 1.00 . A A . 10 PRO HD2 1 1
11 10988 1 1 10 PRO HD3 H -14.011 4.901 2.939 1.00 . A A . 10 PRO HD3 1 1
11 10989 1 1 10 PRO HG2 H -11.541 4.859 4.011 1.00 . A A . 10 PRO HG2 1 1
11 10990 1 1 10 PRO HG3 H -12.967 5.329 4.957 1.00 . A A . 10 PRO HG3 1 1
11 10991 1 1 10 PRO N N -13.649 6.981 2.774 1.00 . A A . 10 PRO N 1 1
11 10992 1 1 10 PRO O O -12.213 10.153 3.604 1.00 . A A . 10 PRO O 1 1
11 10993 1 1 11 ILE C C -9.952 10.480 1.679 1.00 . A A . 11 ILE C 1 1
11 10994 1 1 11 ILE CA C -11.237 10.009 1.017 1.00 . A A . 11 ILE CA 1 1
11 10995 1 1 11 ILE CB C -12.170 11.234 0.898 1.00 . A A . 11 ILE CB 1 1
11 10996 1 1 11 ILE CD1 C -13.891 9.860 -0.387 1.00 . A A . 11 ILE CD1 1 1
11 10997 1 1 11 ILE CG1 C -13.633 10.811 0.760 1.00 . A A . 11 ILE CG1 1 1
11 10998 1 1 11 ILE CG2 C -11.748 12.103 -0.276 1.00 . A A . 11 ILE CG2 1 1
11 10999 1 1 11 ILE H H -11.934 8.032 1.343 1.00 . A A . 11 ILE H 1 1
11 11000 1 1 11 ILE HA H -11.012 9.656 0.025 1.00 . A A . 11 ILE HA 1 1
11 11001 1 1 11 ILE HB H -12.059 11.821 1.797 1.00 . A A . 11 ILE HB 1 1
11 11002 1 1 11 ILE HD11 H -12.993 9.304 -0.602 1.00 . A A . 11 ILE HD11 1 1
11 11003 1 1 11 ILE HD12 H -14.183 10.424 -1.260 1.00 . A A . 11 ILE HD12 1 1
11 11004 1 1 11 ILE HD13 H -14.683 9.177 -0.119 1.00 . A A . 11 ILE HD13 1 1
11 11005 1 1 11 ILE HG12 H -13.944 10.326 1.670 1.00 . A A . 11 ILE HG12 1 1
11 11006 1 1 11 ILE HG13 H -14.239 11.691 0.605 1.00 . A A . 11 ILE HG13 1 1
11 11007 1 1 11 ILE HG21 H -11.811 13.143 0.004 1.00 . A A . 11 ILE HG21 1 1
11 11008 1 1 11 ILE HG22 H -12.401 11.916 -1.117 1.00 . A A . 11 ILE HG22 1 1
11 11009 1 1 11 ILE HG23 H -10.730 11.865 -0.553 1.00 . A A . 11 ILE HG23 1 1
11 11010 1 1 11 ILE N N -11.851 8.911 1.766 1.00 . A A . 11 ILE N 1 1
11 11011 1 1 11 ILE O O -9.964 10.880 2.843 1.00 . A A . 11 ILE O 1 1
11 11012 1 1 12 SER C C -7.716 12.078 2.435 1.00 . A A . 12 SER C 1 1
11 11013 1 1 12 SER CA C -7.551 10.904 1.462 1.00 . A A . 12 SER CA 1 1
11 11014 1 1 12 SER CB C -6.641 11.346 0.316 1.00 . A A . 12 SER CB 1 1
11 11015 1 1 12 SER H H -8.898 10.119 -0.003 1.00 . A A . 12 SER H 1 1
11 11016 1 1 12 SER HA H -7.091 10.077 1.980 1.00 . A A . 12 SER HA 1 1
11 11017 1 1 12 SER HB2 H -6.927 12.337 -0.003 1.00 . A A . 12 SER HB2 1 1
11 11018 1 1 12 SER HB3 H -5.618 11.362 0.658 1.00 . A A . 12 SER HB3 1 1
11 11019 1 1 12 SER HG H -5.979 10.596 -1.363 1.00 . A A . 12 SER HG 1 1
11 11020 1 1 12 SER N N -8.845 10.450 0.933 1.00 . A A . 12 SER N 1 1
11 11021 1 1 12 SER O O -7.890 13.220 2.007 1.00 . A A . 12 SER O 1 1
11 11022 1 1 12 SER OG O -6.739 10.471 -0.790 1.00 . A A . 12 SER OG 1 1
11 11023 1 1 13 ALA C C -7.585 12.340 6.166 1.00 . A A . 13 ALA C 1 1
11 11024 1 1 13 ALA CA C -7.799 12.858 4.741 1.00 . A A . 13 ALA CA 1 1
11 11025 1 1 13 ALA CB C -9.167 13.513 4.617 1.00 . A A . 13 ALA CB 1 1
11 11026 1 1 13 ALA H H -7.514 10.877 4.030 1.00 . A A . 13 ALA H 1 1
11 11027 1 1 13 ALA HA H -7.053 13.611 4.533 1.00 . A A . 13 ALA HA 1 1
11 11028 1 1 13 ALA HB1 H -9.437 13.964 5.562 1.00 . A A . 13 ALA HB1 1 1
11 11029 1 1 13 ALA HB2 H -9.900 12.766 4.351 1.00 . A A . 13 ALA HB2 1 1
11 11030 1 1 13 ALA HB3 H -9.133 14.274 3.852 1.00 . A A . 13 ALA HB3 1 1
11 11031 1 1 13 ALA N N -7.657 11.802 3.739 1.00 . A A . 13 ALA N 1 1
11 11032 1 1 13 ALA O O -8.441 12.520 7.032 1.00 . A A . 13 ALA O 1 1
11 11033 1 1 14 VAL C C -4.822 10.335 7.668 1.00 . A A . 14 VAL C 1 1
11 11034 1 1 14 VAL CA C -6.098 11.173 7.732 1.00 . A A . 14 VAL CA 1 1
11 11035 1 1 14 VAL CB C -7.233 10.299 8.320 1.00 . A A . 14 VAL CB 1 1
11 11036 1 1 14 VAL CG1 C -8.113 11.114 9.257 1.00 . A A . 14 VAL CG1 1 1
11 11037 1 1 14 VAL CG2 C -8.064 9.658 7.214 1.00 . A A . 14 VAL CG2 1 1
11 11038 1 1 14 VAL H H -5.790 11.606 5.676 1.00 . A A . 14 VAL H 1 1
11 11039 1 1 14 VAL HA H -5.934 12.009 8.397 1.00 . A A . 14 VAL HA 1 1
11 11040 1 1 14 VAL HB H -6.782 9.506 8.899 1.00 . A A . 14 VAL HB 1 1
11 11041 1 1 14 VAL HG11 H -9.072 11.288 8.791 1.00 . A A . 14 VAL HG11 1 1
11 11042 1 1 14 VAL HG12 H -7.637 12.061 9.465 1.00 . A A . 14 VAL HG12 1 1
11 11043 1 1 14 VAL HG13 H -8.254 10.571 10.180 1.00 . A A . 14 VAL HG13 1 1
11 11044 1 1 14 VAL HG21 H -8.930 10.271 7.014 1.00 . A A . 14 VAL HG21 1 1
11 11045 1 1 14 VAL HG22 H -8.383 8.675 7.528 1.00 . A A . 14 VAL HG22 1 1
11 11046 1 1 14 VAL HG23 H -7.466 9.575 6.319 1.00 . A A . 14 VAL HG23 1 1
11 11047 1 1 14 VAL N N -6.434 11.709 6.406 1.00 . A A . 14 VAL N 1 1
11 11048 1 1 14 VAL O O -4.193 10.240 6.627 1.00 . A A . 14 VAL O 1 1
11 11049 1 1 15 THR C C -1.968 9.677 8.909 1.00 . A A . 15 THR C 1 1
11 11050 1 1 15 THR CA C -3.263 8.862 8.849 1.00 . A A . 15 THR CA 1 1
11 11051 1 1 15 THR CB C -3.221 7.889 7.663 1.00 . A A . 15 THR CB 1 1
11 11052 1 1 15 THR CG2 C -4.589 7.408 7.225 1.00 . A A . 15 THR CG2 1 1
11 11053 1 1 15 THR H H -5.006 9.817 9.591 1.00 . A A . 15 THR H 1 1
11 11054 1 1 15 THR HA H -3.334 8.281 9.753 1.00 . A A . 15 THR HA 1 1
11 11055 1 1 15 THR HB H -2.646 7.022 7.954 1.00 . A A . 15 THR HB 1 1
11 11056 1 1 15 THR HG1 H -1.798 7.984 6.321 1.00 . A A . 15 THR HG1 1 1
11 11057 1 1 15 THR HG21 H -4.606 6.328 7.222 1.00 . A A . 15 THR HG21 1 1
11 11058 1 1 15 THR HG22 H -4.798 7.773 6.231 1.00 . A A . 15 THR HG22 1 1
11 11059 1 1 15 THR HG23 H -5.338 7.778 7.909 1.00 . A A . 15 THR HG23 1 1
11 11060 1 1 15 THR N N -4.456 9.713 8.787 1.00 . A A . 15 THR N 1 1
11 11061 1 1 15 THR O O -1.985 10.873 9.202 1.00 . A A . 15 THR O 1 1
11 11062 1 1 15 THR OG1 O -2.589 8.480 6.542 1.00 . A A . 15 THR OG1 1 1
11 11063 1 1 16 CYS C C 0.481 11.048 8.115 1.00 . A A . 16 CYS C 1 1
11 11064 1 1 16 CYS CA C 0.485 9.622 8.677 1.00 . A A . 16 CYS CA 1 1
11 11065 1 1 16 CYS CB C 1.481 8.765 7.888 1.00 . A A . 16 CYS CB 1 1
11 11066 1 1 16 CYS H H -0.908 8.047 8.433 1.00 . A A . 16 CYS H 1 1
11 11067 1 1 16 CYS HA H 0.803 9.653 9.705 1.00 . A A . 16 CYS HA 1 1
11 11068 1 1 16 CYS HB2 H 1.000 8.403 6.990 1.00 . A A . 16 CYS HB2 1 1
11 11069 1 1 16 CYS HB3 H 2.331 9.377 7.614 1.00 . A A . 16 CYS HB3 1 1
11 11070 1 1 16 CYS N N -0.844 9.002 8.645 1.00 . A A . 16 CYS N 1 1
11 11071 1 1 16 CYS O O 0.084 11.274 6.973 1.00 . A A . 16 CYS O 1 1
11 11072 1 1 16 CYS SG S 2.110 7.315 8.798 1.00 . A A . 16 CYS SG 1 1
11 11073 1 1 17 PRO C C 1.886 13.691 7.286 1.00 . A A . 17 PRO C 1 1
11 11074 1 1 17 PRO CA C 0.980 13.444 8.500 1.00 . A A . 17 PRO CA 1 1
11 11075 1 1 17 PRO CB C 1.547 14.171 9.726 1.00 . A A . 17 PRO CB 1 1
11 11076 1 1 17 PRO CD C 1.414 11.856 10.299 1.00 . A A . 17 PRO CD 1 1
11 11077 1 1 17 PRO CG C 1.333 13.241 10.871 1.00 . A A . 17 PRO CG 1 1
11 11078 1 1 17 PRO HA H -0.008 13.823 8.286 1.00 . A A . 17 PRO HA 1 1
11 11079 1 1 17 PRO HB2 H 2.598 14.370 9.572 1.00 . A A . 17 PRO HB2 1 1
11 11080 1 1 17 PRO HB3 H 1.018 15.100 9.872 1.00 . A A . 17 PRO HB3 1 1
11 11081 1 1 17 PRO HD2 H 2.433 11.499 10.312 1.00 . A A . 17 PRO HD2 1 1
11 11082 1 1 17 PRO HD3 H 0.771 11.185 10.850 1.00 . A A . 17 PRO HD3 1 1
11 11083 1 1 17 PRO HG2 H 2.106 13.387 11.610 1.00 . A A . 17 PRO HG2 1 1
11 11084 1 1 17 PRO HG3 H 0.360 13.411 11.305 1.00 . A A . 17 PRO HG3 1 1
11 11085 1 1 17 PRO N N 0.929 12.034 8.918 1.00 . A A . 17 PRO N 1 1
11 11086 1 1 17 PRO O O 1.539 14.475 6.403 1.00 . A A . 17 PRO O 1 1
11 11087 1 1 18 PRO C C 3.388 13.208 4.749 1.00 . A A . 18 PRO C 1 1
11 11088 1 1 18 PRO CA C 4.033 13.221 6.133 1.00 . A A . 18 PRO CA 1 1
11 11089 1 1 18 PRO CB C 4.961 12.023 6.298 1.00 . A A . 18 PRO CB 1 1
11 11090 1 1 18 PRO CD C 3.588 12.113 8.258 1.00 . A A . 18 PRO CD 1 1
11 11091 1 1 18 PRO CG C 4.967 11.757 7.762 1.00 . A A . 18 PRO CG 1 1
11 11092 1 1 18 PRO HA H 4.601 14.132 6.251 1.00 . A A . 18 PRO HA 1 1
11 11093 1 1 18 PRO HB2 H 4.570 11.182 5.743 1.00 . A A . 18 PRO HB2 1 1
11 11094 1 1 18 PRO HB3 H 5.948 12.273 5.939 1.00 . A A . 18 PRO HB3 1 1
11 11095 1 1 18 PRO HD2 H 2.973 11.227 8.316 1.00 . A A . 18 PRO HD2 1 1
11 11096 1 1 18 PRO HD3 H 3.649 12.594 9.222 1.00 . A A . 18 PRO HD3 1 1
11 11097 1 1 18 PRO HG2 H 5.172 10.713 7.945 1.00 . A A . 18 PRO HG2 1 1
11 11098 1 1 18 PRO HG3 H 5.708 12.376 8.244 1.00 . A A . 18 PRO HG3 1 1
11 11099 1 1 18 PRO N N 3.073 13.046 7.235 1.00 . A A . 18 PRO N 1 1
11 11100 1 1 18 PRO O O 2.177 13.037 4.614 1.00 . A A . 18 PRO O 1 1
11 11101 1 1 19 GLY C C 4.310 12.275 1.515 1.00 . A A . 19 GLY C 1 1
11 11102 1 1 19 GLY CA C 3.730 13.403 2.353 1.00 . A A . 19 GLY CA 1 1
11 11103 1 1 19 GLY H H 5.173 13.524 3.897 1.00 . A A . 19 GLY H 1 1
11 11104 1 1 19 GLY HA2 H 2.654 13.317 2.363 1.00 . A A . 19 GLY HA2 1 1
11 11105 1 1 19 GLY HA3 H 3.999 14.347 1.898 1.00 . A A . 19 GLY HA3 1 1
11 11106 1 1 19 GLY N N 4.218 13.392 3.723 1.00 . A A . 19 GLY N 1 1
11 11107 1 1 19 GLY O O 4.713 11.240 2.047 1.00 . A A . 19 GLY O 1 1
11 11108 1 1 20 GLU C C 4.036 10.251 -0.845 1.00 . A A . 20 GLU C 1 1
11 11109 1 1 20 GLU CA C 4.919 11.505 -0.728 1.00 . A A . 20 GLU CA 1 1
11 11110 1 1 20 GLU CB C 6.349 11.149 -0.316 1.00 . A A . 20 GLU CB 1 1
11 11111 1 1 20 GLU CD C 8.629 12.132 -0.778 1.00 . A A . 20 GLU CD 1 1
11 11112 1 1 20 GLU CG C 7.250 12.363 -0.191 1.00 . A A . 20 GLU CG 1 1
11 11113 1 1 20 GLU H H 4.047 13.343 -0.151 1.00 . A A . 20 GLU H 1 1
11 11114 1 1 20 GLU HA H 4.955 11.977 -1.700 1.00 . A A . 20 GLU HA 1 1
11 11115 1 1 20 GLU HB2 H 6.323 10.644 0.638 1.00 . A A . 20 GLU HB2 1 1
11 11116 1 1 20 GLU HB3 H 6.772 10.486 -1.056 1.00 . A A . 20 GLU HB3 1 1
11 11117 1 1 20 GLU HG2 H 6.789 13.191 -0.711 1.00 . A A . 20 GLU HG2 1 1
11 11118 1 1 20 GLU HG3 H 7.355 12.611 0.855 1.00 . A A . 20 GLU HG3 1 1
11 11119 1 1 20 GLU N N 4.368 12.489 0.203 1.00 . A A . 20 GLU N 1 1
11 11120 1 1 20 GLU O O 2.914 10.328 -1.341 1.00 . A A . 20 GLU O 1 1
11 11121 1 1 20 GLU OE1 O 8.712 11.678 -1.939 1.00 . A A . 20 GLU OE1 1 1
11 11122 1 1 20 GLU OE2 O 9.626 12.404 -0.077 1.00 . A A . 20 GLU OE2 1 1
11 11123 1 1 21 ASN C C 2.624 7.790 0.431 1.00 . A A . 21 ASN C 1 1
11 11124 1 1 21 ASN CA C 3.810 7.841 -0.524 1.00 . A A . 21 ASN CA 1 1
11 11125 1 1 21 ASN CB C 4.739 6.664 -0.231 1.00 . A A . 21 ASN CB 1 1
11 11126 1 1 21 ASN CG C 5.307 6.047 -1.489 1.00 . A A . 21 ASN CG 1 1
11 11127 1 1 21 ASN H H 5.459 9.069 -0.061 1.00 . A A . 21 ASN H 1 1
11 11128 1 1 21 ASN HA H 3.445 7.752 -1.535 1.00 . A A . 21 ASN HA 1 1
11 11129 1 1 21 ASN HB2 H 5.561 7.007 0.381 1.00 . A A . 21 ASN HB2 1 1
11 11130 1 1 21 ASN HB3 H 4.186 5.903 0.304 1.00 . A A . 21 ASN HB3 1 1
11 11131 1 1 21 ASN HD21 H 5.746 7.851 -2.201 1.00 . A A . 21 ASN HD21 1 1
11 11132 1 1 21 ASN HD22 H 6.166 6.520 -3.218 1.00 . A A . 21 ASN HD22 1 1
11 11133 1 1 21 ASN N N 4.552 9.093 -0.425 1.00 . A A . 21 ASN N 1 1
11 11134 1 1 21 ASN ND2 N 5.787 6.891 -2.395 1.00 . A A . 21 ASN ND2 1 1
11 11135 1 1 21 ASN O O 1.479 7.635 0.007 1.00 . A A . 21 ASN O 1 1
11 11136 1 1 21 ASN OD1 O 5.312 4.827 -1.642 1.00 . A A . 21 ASN OD1 1 1
11 11137 1 1 22 LEU C C 1.274 6.395 2.729 1.00 . A A . 22 LEU C 1 1
11 11138 1 1 22 LEU CA C 1.872 7.791 2.740 1.00 . A A . 22 LEU CA 1 1
11 11139 1 1 22 LEU CB C 0.789 8.844 2.513 1.00 . A A . 22 LEU CB 1 1
11 11140 1 1 22 LEU CD1 C 0.669 9.667 4.874 1.00 . A A . 22 LEU CD1 1 1
11 11141 1 1 22 LEU CD2 C 2.277 10.702 3.261 1.00 . A A . 22 LEU CD2 1 1
11 11142 1 1 22 LEU CG C 0.909 10.061 3.423 1.00 . A A . 22 LEU CG 1 1
11 11143 1 1 22 LEU H H 3.844 7.966 2.000 1.00 . A A . 22 LEU H 1 1
11 11144 1 1 22 LEU HA H 2.334 7.963 3.698 1.00 . A A . 22 LEU HA 1 1
11 11145 1 1 22 LEU HB2 H 0.844 9.175 1.485 1.00 . A A . 22 LEU HB2 1 1
11 11146 1 1 22 LEU HB3 H -0.175 8.388 2.680 1.00 . A A . 22 LEU HB3 1 1
11 11147 1 1 22 LEU HD11 H 1.429 10.113 5.500 1.00 . A A . 22 LEU HD11 1 1
11 11148 1 1 22 LEU HD12 H 0.711 8.592 4.968 1.00 . A A . 22 LEU HD12 1 1
11 11149 1 1 22 LEU HD13 H -0.304 10.018 5.186 1.00 . A A . 22 LEU HD13 1 1
11 11150 1 1 22 LEU HD21 H 2.761 10.772 4.223 1.00 . A A . 22 LEU HD21 1 1
11 11151 1 1 22 LEU HD22 H 2.158 11.686 2.846 1.00 . A A . 22 LEU HD22 1 1
11 11152 1 1 22 LEU HD23 H 2.881 10.102 2.596 1.00 . A A . 22 LEU HD23 1 1
11 11153 1 1 22 LEU HG H 0.163 10.788 3.144 1.00 . A A . 22 LEU HG 1 1
11 11154 1 1 22 LEU N N 2.910 7.876 1.724 1.00 . A A . 22 LEU N 1 1
11 11155 1 1 22 LEU O O 0.631 5.996 1.759 1.00 . A A . 22 LEU O 1 1
11 11156 1 1 23 CYS C C 1.636 3.478 2.698 1.00 . A A . 23 CYS C 1 1
11 11157 1 1 23 CYS CA C 1.039 4.266 3.859 1.00 . A A . 23 CYS CA 1 1
11 11158 1 1 23 CYS CB C -0.484 4.246 3.789 1.00 . A A . 23 CYS CB 1 1
11 11159 1 1 23 CYS H H 2.067 5.991 4.520 1.00 . A A . 23 CYS H 1 1
11 11160 1 1 23 CYS HA H 1.369 3.834 4.794 1.00 . A A . 23 CYS HA 1 1
11 11161 1 1 23 CYS HB2 H -0.828 5.240 3.551 1.00 . A A . 23 CYS HB2 1 1
11 11162 1 1 23 CYS HB3 H -0.790 3.565 3.009 1.00 . A A . 23 CYS HB3 1 1
11 11163 1 1 23 CYS N N 1.524 5.634 3.790 1.00 . A A . 23 CYS N 1 1
11 11164 1 1 23 CYS O O 0.990 2.613 2.106 1.00 . A A . 23 CYS O 1 1
11 11165 1 1 23 CYS SG S -1.305 3.732 5.336 1.00 . A A . 23 CYS SG 1 1
11 11166 1 1 24 TYR C C 3.445 1.679 1.282 1.00 . A A . 24 TYR C 1 1
11 11167 1 1 24 TYR CA C 3.607 3.191 1.265 1.00 . A A . 24 TYR CA 1 1
11 11168 1 1 24 TYR CB C 5.091 3.589 1.295 1.00 . A A . 24 TYR CB 1 1
11 11169 1 1 24 TYR CD1 C 6.207 1.552 2.301 1.00 . A A . 24 TYR CD1 1 1
11 11170 1 1 24 TYR CD2 C 6.438 3.638 3.431 1.00 . A A . 24 TYR CD2 1 1
11 11171 1 1 24 TYR CE1 C 6.981 0.938 3.267 1.00 . A A . 24 TYR CE1 1 1
11 11172 1 1 24 TYR CE2 C 7.211 3.031 4.402 1.00 . A A . 24 TYR CE2 1 1
11 11173 1 1 24 TYR CG C 5.921 2.911 2.365 1.00 . A A . 24 TYR CG 1 1
11 11174 1 1 24 TYR CZ C 7.480 1.681 4.314 1.00 . A A . 24 TYR CZ 1 1
11 11175 1 1 24 TYR H H 3.316 4.528 2.888 1.00 . A A . 24 TYR H 1 1
11 11176 1 1 24 TYR HA H 3.176 3.562 0.341 1.00 . A A . 24 TYR HA 1 1
11 11177 1 1 24 TYR HB2 H 5.535 3.346 0.341 1.00 . A A . 24 TYR HB2 1 1
11 11178 1 1 24 TYR HB3 H 5.162 4.655 1.452 1.00 . A A . 24 TYR HB3 1 1
11 11179 1 1 24 TYR HD1 H 5.812 0.973 1.480 1.00 . A A . 24 TYR HD1 1 1
11 11180 1 1 24 TYR HD2 H 6.226 4.696 3.499 1.00 . A A . 24 TYR HD2 1 1
11 11181 1 1 24 TYR HE1 H 7.191 -0.119 3.198 1.00 . A A . 24 TYR HE1 1 1
11 11182 1 1 24 TYR HE2 H 7.603 3.613 5.223 1.00 . A A . 24 TYR HE2 1 1
11 11183 1 1 24 TYR HH H 9.012 0.658 4.865 1.00 . A A . 24 TYR HH 1 1
11 11184 1 1 24 TYR N N 2.881 3.819 2.372 1.00 . A A . 24 TYR N 1 1
11 11185 1 1 24 TYR O O 3.358 1.059 2.343 1.00 . A A . 24 TYR O 1 1
11 11186 1 1 24 TYR OH O 8.252 1.073 5.278 1.00 . A A . 24 TYR OH 1 1
11 11187 1 1 25 ARG C C 4.530 -1.022 -0.390 1.00 . A A . 25 ARG C 1 1
11 11188 1 1 25 ARG CA C 3.210 -0.341 -0.045 1.00 . A A . 25 ARG CA 1 1
11 11189 1 1 25 ARG CB C 2.147 -0.632 -1.112 1.00 . A A . 25 ARG CB 1 1
11 11190 1 1 25 ARG CD C 0.275 0.781 -0.115 1.00 . A A . 25 ARG CD 1 1
11 11191 1 1 25 ARG CG C 1.159 0.517 -1.333 1.00 . A A . 25 ARG CG 1 1
11 11192 1 1 25 ARG CZ C 0.400 -1.180 1.374 1.00 . A A . 25 ARG CZ 1 1
11 11193 1 1 25 ARG H H 3.448 1.646 -0.715 1.00 . A A . 25 ARG H 1 1
11 11194 1 1 25 ARG HA H 2.865 -0.722 0.903 1.00 . A A . 25 ARG HA 1 1
11 11195 1 1 25 ARG HB2 H 2.643 -0.835 -2.050 1.00 . A A . 25 ARG HB2 1 1
11 11196 1 1 25 ARG HB3 H 1.588 -1.506 -0.817 1.00 . A A . 25 ARG HB3 1 1
11 11197 1 1 25 ARG HD2 H 0.281 1.840 0.087 1.00 . A A . 25 ARG HD2 1 1
11 11198 1 1 25 ARG HD3 H -0.732 0.471 -0.350 1.00 . A A . 25 ARG HD3 1 1
11 11199 1 1 25 ARG HE H 1.246 0.589 1.741 1.00 . A A . 25 ARG HE 1 1
11 11200 1 1 25 ARG HG2 H 1.713 1.418 -1.554 1.00 . A A . 25 ARG HG2 1 1
11 11201 1 1 25 ARG HG3 H 0.526 0.275 -2.175 1.00 . A A . 25 ARG HG3 1 1
11 11202 1 1 25 ARG HH11 H -0.512 -1.531 -0.391 1.00 . A A . 25 ARG HH11 1 1
11 11203 1 1 25 ARG HH12 H -0.501 -2.862 0.712 1.00 . A A . 25 ARG HH12 1 1
11 11204 1 1 25 ARG HH21 H 1.280 -1.164 3.189 1.00 . A A . 25 ARG HH21 1 1
11 11205 1 1 25 ARG HH22 H 0.526 -2.657 2.746 1.00 . A A . 25 ARG HH22 1 1
11 11206 1 1 25 ARG N N 3.386 1.095 0.094 1.00 . A A . 25 ARG N 1 1
11 11207 1 1 25 ARG NE N 0.715 0.082 1.091 1.00 . A A . 25 ARG NE 1 1
11 11208 1 1 25 ARG NH1 N -0.257 -1.918 0.492 1.00 . A A . 25 ARG NH1 1 1
11 11209 1 1 25 ARG NH2 N 0.766 -1.710 2.531 1.00 . A A . 25 ARG NH2 1 1
11 11210 1 1 25 ARG O O 5.424 -0.411 -0.973 1.00 . A A . 25 ARG O 1 1
11 11211 1 1 26 LYS C C 5.609 -4.554 -0.071 1.00 . A A . 26 LYS C 1 1
11 11212 1 1 26 LYS CA C 5.868 -3.060 -0.254 1.00 . A A . 26 LYS CA 1 1
11 11213 1 1 26 LYS CB C 6.970 -2.606 0.702 1.00 . A A . 26 LYS CB 1 1
11 11214 1 1 26 LYS CD C 9.219 -3.174 1.679 1.00 . A A . 26 LYS CD 1 1
11 11215 1 1 26 LYS CE C 9.470 -1.720 2.049 1.00 . A A . 26 LYS CE 1 1
11 11216 1 1 26 LYS CG C 8.302 -3.298 0.470 1.00 . A A . 26 LYS CG 1 1
11 11217 1 1 26 LYS H H 3.903 -2.711 0.463 1.00 . A A . 26 LYS H 1 1
11 11218 1 1 26 LYS HA H 6.184 -2.880 -1.267 1.00 . A A . 26 LYS HA 1 1
11 11219 1 1 26 LYS HB2 H 7.117 -1.542 0.585 1.00 . A A . 26 LYS HB2 1 1
11 11220 1 1 26 LYS HB3 H 6.657 -2.807 1.717 1.00 . A A . 26 LYS HB3 1 1
11 11221 1 1 26 LYS HD2 H 8.758 -3.672 2.519 1.00 . A A . 26 LYS HD2 1 1
11 11222 1 1 26 LYS HD3 H 10.162 -3.647 1.452 1.00 . A A . 26 LYS HD3 1 1
11 11223 1 1 26 LYS HE2 H 10.179 -1.301 1.350 1.00 . A A . 26 LYS HE2 1 1
11 11224 1 1 26 LYS HE3 H 8.538 -1.177 1.983 1.00 . A A . 26 LYS HE3 1 1
11 11225 1 1 26 LYS HG2 H 8.123 -4.345 0.275 1.00 . A A . 26 LYS HG2 1 1
11 11226 1 1 26 LYS HG3 H 8.785 -2.848 -0.385 1.00 . A A . 26 LYS HG3 1 1
11 11227 1 1 26 LYS HZ1 H 9.327 -1.947 4.120 1.00 . A A . 26 LYS HZ1 1 1
11 11228 1 1 26 LYS HZ2 H 10.206 -0.584 3.640 1.00 . A A . 26 LYS HZ2 1 1
11 11229 1 1 26 LYS HZ3 H 10.899 -2.123 3.517 1.00 . A A . 26 LYS HZ3 1 1
11 11230 1 1 26 LYS N N 4.650 -2.289 -0.007 1.00 . A A . 26 LYS N 1 1
11 11231 1 1 26 LYS NZ N 10.014 -1.584 3.428 1.00 . A A . 26 LYS NZ 1 1
11 11232 1 1 26 LYS O O 5.643 -5.057 1.051 1.00 . A A . 26 LYS O 1 1
11 11233 1 1 27 MET C C 5.948 -7.409 -0.102 1.00 . A A . 27 MET C 1 1
11 11234 1 1 27 MET CA C 5.056 -6.698 -1.127 1.00 . A A . 27 MET CA 1 1
11 11235 1 1 27 MET CB C 5.238 -7.326 -2.514 1.00 . A A . 27 MET CB 1 1
11 11236 1 1 27 MET CE C 5.605 -6.803 -6.173 1.00 . A A . 27 MET CE 1 1
11 11237 1 1 27 MET CG C 4.546 -6.557 -3.625 1.00 . A A . 27 MET CG 1 1
11 11238 1 1 27 MET H H 5.315 -4.800 -2.047 1.00 . A A . 27 MET H 1 1
11 11239 1 1 27 MET HA H 4.022 -6.821 -0.825 1.00 . A A . 27 MET HA 1 1
11 11240 1 1 27 MET HB2 H 6.290 -7.370 -2.746 1.00 . A A . 27 MET HB2 1 1
11 11241 1 1 27 MET HB3 H 4.838 -8.329 -2.498 1.00 . A A . 27 MET HB3 1 1
11 11242 1 1 27 MET HE1 H 5.413 -7.067 -7.203 1.00 . A A . 27 MET HE1 1 1
11 11243 1 1 27 MET HE2 H 6.577 -7.171 -5.883 1.00 . A A . 27 MET HE2 1 1
11 11244 1 1 27 MET HE3 H 5.580 -5.728 -6.067 1.00 . A A . 27 MET HE3 1 1
11 11245 1 1 27 MET HG2 H 3.570 -6.254 -3.278 1.00 . A A . 27 MET HG2 1 1
11 11246 1 1 27 MET HG3 H 5.135 -5.682 -3.855 1.00 . A A . 27 MET HG3 1 1
11 11247 1 1 27 MET N N 5.336 -5.259 -1.177 1.00 . A A . 27 MET N 1 1
11 11248 1 1 27 MET O O 5.580 -7.532 1.066 1.00 . A A . 27 MET O 1 1
11 11249 1 1 27 MET SD S 4.351 -7.536 -5.127 1.00 . A A . 27 MET SD 1 1
11 11250 1 1 28 TRP C C 7.409 -9.739 1.046 1.00 . A A . 28 TRP C 1 1
11 11251 1 1 28 TRP CA C 8.062 -8.548 0.343 1.00 . A A . 28 TRP CA 1 1
11 11252 1 1 28 TRP CB C 8.619 -7.569 1.379 1.00 . A A . 28 TRP CB 1 1
11 11253 1 1 28 TRP CD1 C 9.886 -8.112 3.539 1.00 . A A . 28 TRP CD1 1 1
11 11254 1 1 28 TRP CD2 C 10.932 -8.775 1.674 1.00 . A A . 28 TRP CD2 1 1
11 11255 1 1 28 TRP CE2 C 11.724 -9.129 2.783 1.00 . A A . 28 TRP CE2 1 1
11 11256 1 1 28 TRP CE3 C 11.389 -9.094 0.391 1.00 . A A . 28 TRP CE3 1 1
11 11257 1 1 28 TRP CG C 9.759 -8.126 2.180 1.00 . A A . 28 TRP CG 1 1
11 11258 1 1 28 TRP CH2 C 13.367 -10.083 1.381 1.00 . A A . 28 TRP CH2 1 1
11 11259 1 1 28 TRP CZ2 C 12.946 -9.783 2.647 1.00 . A A . 28 TRP CZ2 1 1
11 11260 1 1 28 TRP CZ3 C 12.602 -9.744 0.259 1.00 . A A . 28 TRP CZ3 1 1
11 11261 1 1 28 TRP H H 7.365 -7.727 -1.478 1.00 . A A . 28 TRP H 1 1
11 11262 1 1 28 TRP HA H 8.877 -8.912 -0.264 1.00 . A A . 28 TRP HA 1 1
11 11263 1 1 28 TRP HB2 H 8.973 -6.683 0.872 1.00 . A A . 28 TRP HB2 1 1
11 11264 1 1 28 TRP HB3 H 7.830 -7.295 2.066 1.00 . A A . 28 TRP HB3 1 1
11 11265 1 1 28 TRP HD1 H 9.158 -7.685 4.213 1.00 . A A . 28 TRP HD1 1 1
11 11266 1 1 28 TRP HE1 H 11.381 -8.827 4.830 1.00 . A A . 28 TRP HE1 1 1
11 11267 1 1 28 TRP HE3 H 10.813 -8.842 -0.486 1.00 . A A . 28 TRP HE3 1 1
11 11268 1 1 28 TRP HH2 H 14.309 -10.589 1.229 1.00 . A A . 28 TRP HH2 1 1
11 11269 1 1 28 TRP HZ2 H 13.548 -10.053 3.502 1.00 . A A . 28 TRP HZ2 1 1
11 11270 1 1 28 TRP HZ3 H 12.970 -9.997 -0.724 1.00 . A A . 28 TRP HZ3 1 1
11 11271 1 1 28 TRP N N 7.122 -7.863 -0.540 1.00 . A A . 28 TRP N 1 1
11 11272 1 1 28 TRP NE1 N 11.064 -8.713 3.910 1.00 . A A . 28 TRP NE1 1 1
11 11273 1 1 28 TRP O O 6.185 -9.849 1.107 1.00 . A A . 28 TRP O 1 1
11 11274 1 1 29 CYS C C 8.936 -12.721 2.655 1.00 . A A . 29 CYS C 1 1
11 11275 1 1 29 CYS CA C 7.765 -11.816 2.282 1.00 . A A . 29 CYS CA 1 1
11 11276 1 1 29 CYS CB C 6.757 -12.586 1.423 1.00 . A A . 29 CYS CB 1 1
11 11277 1 1 29 CYS H H 9.207 -10.485 1.493 1.00 . A A . 29 CYS H 1 1
11 11278 1 1 29 CYS HA H 7.277 -11.489 3.188 1.00 . A A . 29 CYS HA 1 1
11 11279 1 1 29 CYS HB2 H 6.553 -12.021 0.527 1.00 . A A . 29 CYS HB2 1 1
11 11280 1 1 29 CYS HB3 H 7.182 -13.543 1.151 1.00 . A A . 29 CYS HB3 1 1
11 11281 1 1 29 CYS N N 8.243 -10.629 1.577 1.00 . A A . 29 CYS N 1 1
11 11282 1 1 29 CYS O O 9.346 -13.577 1.871 1.00 . A A . 29 CYS O 1 1
11 11283 1 1 29 CYS SG S 5.166 -12.901 2.253 1.00 . A A . 29 CYS SG 1 1
11 11284 1 1 30 ASP C C 10.153 -14.471 5.201 1.00 . A A . 30 ASP C 1 1
11 11285 1 1 30 ASP CA C 10.609 -13.307 4.323 1.00 . A A . 30 ASP CA 1 1
11 11286 1 1 30 ASP CB C 11.584 -12.419 5.100 1.00 . A A . 30 ASP CB 1 1
11 11287 1 1 30 ASP CG C 13.028 -12.835 4.901 1.00 . A A . 30 ASP CG 1 1
11 11288 1 1 30 ASP H H 9.111 -11.814 4.429 1.00 . A A . 30 ASP H 1 1
11 11289 1 1 30 ASP HA H 11.116 -13.705 3.457 1.00 . A A . 30 ASP HA 1 1
11 11290 1 1 30 ASP HB2 H 11.474 -11.396 4.765 1.00 . A A . 30 ASP HB2 1 1
11 11291 1 1 30 ASP HB3 H 11.352 -12.477 6.155 1.00 . A A . 30 ASP HB3 1 1
11 11292 1 1 30 ASP N N 9.477 -12.517 3.852 1.00 . A A . 30 ASP N 1 1
11 11293 1 1 30 ASP O O 10.718 -14.713 6.268 1.00 . A A . 30 ASP O 1 1
11 11294 1 1 30 ASP OD1 O 13.309 -14.051 4.961 1.00 . A A . 30 ASP OD1 1 1
11 11295 1 1 30 ASP OD2 O 13.878 -11.946 4.685 1.00 . A A . 30 ASP OD2 1 1
11 11296 1 1 31 ALA C C 7.722 -15.911 6.651 1.00 . A A . 31 ALA C 1 1
11 11297 1 1 31 ALA CA C 8.603 -16.343 5.480 1.00 . A A . 31 ALA CA 1 1
11 11298 1 1 31 ALA CB C 9.737 -17.233 5.974 1.00 . A A . 31 ALA CB 1 1
11 11299 1 1 31 ALA H H 8.729 -14.954 3.882 1.00 . A A . 31 ALA H 1 1
11 11300 1 1 31 ALA HA H 8.002 -16.923 4.794 1.00 . A A . 31 ALA HA 1 1
11 11301 1 1 31 ALA HB1 H 10.153 -16.815 6.878 1.00 . A A . 31 ALA HB1 1 1
11 11302 1 1 31 ALA HB2 H 10.504 -17.291 5.216 1.00 . A A . 31 ALA HB2 1 1
11 11303 1 1 31 ALA HB3 H 9.355 -18.222 6.177 1.00 . A A . 31 ALA HB3 1 1
11 11304 1 1 31 ALA N N 9.133 -15.194 4.742 1.00 . A A . 31 ALA N 1 1
11 11305 1 1 31 ALA O O 6.605 -16.404 6.810 1.00 . A A . 31 ALA O 1 1
11 11306 1 1 32 PHE C C 6.029 -14.222 8.301 1.00 . A A . 32 PHE C 1 1
11 11307 1 1 32 PHE CA C 7.493 -14.499 8.637 1.00 . A A . 32 PHE CA 1 1
11 11308 1 1 32 PHE CB C 8.149 -13.228 9.176 1.00 . A A . 32 PHE CB 1 1
11 11309 1 1 32 PHE CD1 C 7.494 -13.665 11.558 1.00 . A A . 32 PHE CD1 1 1
11 11310 1 1 32 PHE CD2 C 7.162 -11.475 10.675 1.00 . A A . 32 PHE CD2 1 1
11 11311 1 1 32 PHE CE1 C 6.980 -13.256 12.774 1.00 . A A . 32 PHE CE1 1 1
11 11312 1 1 32 PHE CE2 C 6.646 -11.060 11.888 1.00 . A A . 32 PHE CE2 1 1
11 11313 1 1 32 PHE CG C 7.590 -12.780 10.497 1.00 . A A . 32 PHE CG 1 1
11 11314 1 1 32 PHE CZ C 6.555 -11.953 12.939 1.00 . A A . 32 PHE CZ 1 1
11 11315 1 1 32 PHE H H 9.127 -14.644 7.300 1.00 . A A . 32 PHE H 1 1
11 11316 1 1 32 PHE HA H 7.534 -15.262 9.400 1.00 . A A . 32 PHE HA 1 1
11 11317 1 1 32 PHE HB2 H 9.208 -13.404 9.306 1.00 . A A . 32 PHE HB2 1 1
11 11318 1 1 32 PHE HB3 H 8.006 -12.427 8.464 1.00 . A A . 32 PHE HB3 1 1
11 11319 1 1 32 PHE HD1 H 7.826 -14.685 11.430 1.00 . A A . 32 PHE HD1 1 1
11 11320 1 1 32 PHE HD2 H 7.233 -10.777 9.853 1.00 . A A . 32 PHE HD2 1 1
11 11321 1 1 32 PHE HE1 H 6.910 -13.956 13.594 1.00 . A A . 32 PHE HE1 1 1
11 11322 1 1 32 PHE HE2 H 6.316 -10.040 12.015 1.00 . A A . 32 PHE HE2 1 1
11 11323 1 1 32 PHE HZ H 6.153 -11.631 13.888 1.00 . A A . 32 PHE HZ 1 1
11 11324 1 1 32 PHE N N 8.230 -14.993 7.474 1.00 . A A . 32 PHE N 1 1
11 11325 1 1 32 PHE O O 5.157 -14.321 9.166 1.00 . A A . 32 PHE O 1 1
11 11326 1 1 33 CYS C C 3.542 -14.857 6.687 1.00 . A A . 33 CYS C 1 1
11 11327 1 1 33 CYS CA C 4.398 -13.597 6.612 1.00 . A A . 33 CYS CA 1 1
11 11328 1 1 33 CYS CB C 4.369 -13.017 5.188 1.00 . A A . 33 CYS CB 1 1
11 11329 1 1 33 CYS H H 6.492 -13.822 6.401 1.00 . A A . 33 CYS H 1 1
11 11330 1 1 33 CYS HA H 3.986 -12.866 7.294 1.00 . A A . 33 CYS HA 1 1
11 11331 1 1 33 CYS HB2 H 3.431 -13.281 4.722 1.00 . A A . 33 CYS HB2 1 1
11 11332 1 1 33 CYS HB3 H 4.439 -11.937 5.250 1.00 . A A . 33 CYS HB3 1 1
11 11333 1 1 33 CYS N N 5.762 -13.881 7.045 1.00 . A A . 33 CYS N 1 1
11 11334 1 1 33 CYS O O 2.754 -15.022 7.619 1.00 . A A . 33 CYS O 1 1
11 11335 1 1 33 CYS SG S 5.706 -13.593 4.084 1.00 . A A . 33 CYS SG 1 1
11 11336 1 1 34 SER C C 1.532 -16.835 6.169 1.00 . A A . 34 SER C 1 1
11 11337 1 1 34 SER CA C 2.959 -17.002 5.648 1.00 . A A . 34 SER CA 1 1
11 11338 1 1 34 SER CB C 3.682 -18.082 6.454 1.00 . A A . 34 SER CB 1 1
11 11339 1 1 34 SER H H 4.361 -15.549 5.002 1.00 . A A . 34 SER H 1 1
11 11340 1 1 34 SER HA H 2.915 -17.311 4.615 1.00 . A A . 34 SER HA 1 1
11 11341 1 1 34 SER HB2 H 4.148 -17.632 7.319 1.00 . A A . 34 SER HB2 1 1
11 11342 1 1 34 SER HB3 H 2.969 -18.826 6.776 1.00 . A A . 34 SER HB3 1 1
11 11343 1 1 34 SER HG H 4.329 -18.926 4.809 1.00 . A A . 34 SER HG 1 1
11 11344 1 1 34 SER N N 3.709 -15.743 5.705 1.00 . A A . 34 SER N 1 1
11 11345 1 1 34 SER O O 0.983 -17.736 6.803 1.00 . A A . 34 SER O 1 1
11 11346 1 1 34 SER OG O 4.682 -18.717 5.677 1.00 . A A . 34 SER OG 1 1
11 11347 1 1 35 SER C C -1.339 -15.074 5.188 1.00 . A A . 35 SER C 1 1
11 11348 1 1 35 SER CA C -0.413 -15.384 6.361 1.00 . A A . 35 SER CA 1 1
11 11349 1 1 35 SER CB C -0.401 -14.208 7.338 1.00 . A A . 35 SER CB 1 1
11 11350 1 1 35 SER H H 1.434 -14.990 5.406 1.00 . A A . 35 SER H 1 1
11 11351 1 1 35 SER HA H -0.784 -16.258 6.874 1.00 . A A . 35 SER HA 1 1
11 11352 1 1 35 SER HB2 H 0.408 -14.339 8.045 1.00 . A A . 35 SER HB2 1 1
11 11353 1 1 35 SER HB3 H -0.254 -13.288 6.788 1.00 . A A . 35 SER HB3 1 1
11 11354 1 1 35 SER HG H -1.728 -14.908 8.596 1.00 . A A . 35 SER HG 1 1
11 11355 1 1 35 SER N N 0.943 -15.673 5.908 1.00 . A A . 35 SER N 1 1
11 11356 1 1 35 SER O O -2.533 -15.368 5.236 1.00 . A A . 35 SER O 1 1
11 11357 1 1 35 SER OG O -1.621 -14.124 8.053 1.00 . A A . 35 SER OG 1 1
11 11358 1 1 36 ARG C C -2.863 -13.436 3.326 1.00 . A A . 36 ARG C 1 1
11 11359 1 1 36 ARG CA C -1.558 -14.133 2.949 1.00 . A A . 36 ARG CA 1 1
11 11360 1 1 36 ARG CB C -1.846 -15.391 2.135 1.00 . A A . 36 ARG CB 1 1
11 11361 1 1 36 ARG CD C -3.594 -16.307 0.576 1.00 . A A . 36 ARG CD 1 1
11 11362 1 1 36 ARG CG C -2.671 -15.139 0.882 1.00 . A A . 36 ARG CG 1 1
11 11363 1 1 36 ARG CZ C -5.898 -15.508 0.947 1.00 . A A . 36 ARG CZ 1 1
11 11364 1 1 36 ARG H H 0.171 -14.276 4.152 1.00 . A A . 36 ARG H 1 1
11 11365 1 1 36 ARG HA H -0.964 -13.459 2.351 1.00 . A A . 36 ARG HA 1 1
11 11366 1 1 36 ARG HB2 H -0.905 -15.833 1.840 1.00 . A A . 36 ARG HB2 1 1
11 11367 1 1 36 ARG HB3 H -2.381 -16.092 2.759 1.00 . A A . 36 ARG HB3 1 1
11 11368 1 1 36 ARG HD2 H -3.145 -16.910 -0.198 1.00 . A A . 36 ARG HD2 1 1
11 11369 1 1 36 ARG HD3 H -3.711 -16.902 1.470 1.00 . A A . 36 ARG HD3 1 1
11 11370 1 1 36 ARG HE H -5.069 -15.825 -0.841 1.00 . A A . 36 ARG HE 1 1
11 11371 1 1 36 ARG HG2 H -3.267 -14.251 1.028 1.00 . A A . 36 ARG HG2 1 1
11 11372 1 1 36 ARG HG3 H -2.001 -14.993 0.048 1.00 . A A . 36 ARG HG3 1 1
11 11373 1 1 36 ARG HH11 H -4.845 -15.832 2.643 1.00 . A A . 36 ARG HH11 1 1
11 11374 1 1 36 ARG HH12 H -6.467 -15.276 2.872 1.00 . A A . 36 ARG HH12 1 1
11 11375 1 1 36 ARG HH21 H -7.202 -15.089 -0.540 1.00 . A A . 36 ARG HH21 1 1
11 11376 1 1 36 ARG HH22 H -7.805 -14.854 1.066 1.00 . A A . 36 ARG HH22 1 1
11 11377 1 1 36 ARG N N -0.783 -14.480 4.135 1.00 . A A . 36 ARG N 1 1
11 11378 1 1 36 ARG NE N -4.910 -15.862 0.126 1.00 . A A . 36 ARG NE 1 1
11 11379 1 1 36 ARG NH1 N -5.722 -15.541 2.262 1.00 . A A . 36 ARG NH1 1 1
11 11380 1 1 36 ARG NH2 N -7.064 -15.118 0.451 1.00 . A A . 36 ARG NH2 1 1
11 11381 1 1 36 ARG O O -3.919 -14.064 3.390 1.00 . A A . 36 ARG O 1 1
11 11382 1 1 37 GLY C C -3.766 -9.880 3.766 1.00 . A A . 37 GLY C 1 1
11 11383 1 1 37 GLY CA C -3.961 -11.372 3.942 1.00 . A A . 37 GLY CA 1 1
11 11384 1 1 37 GLY H H -1.912 -11.684 3.509 1.00 . A A . 37 GLY H 1 1
11 11385 1 1 37 GLY HA2 H -4.788 -11.691 3.324 1.00 . A A . 37 GLY HA2 1 1
11 11386 1 1 37 GLY HA3 H -4.198 -11.574 4.978 1.00 . A A . 37 GLY HA3 1 1
11 11387 1 1 37 GLY N N -2.781 -12.133 3.575 1.00 . A A . 37 GLY N 1 1
11 11388 1 1 37 GLY O O -4.649 -9.186 3.262 1.00 . A A . 37 GLY O 1 1
11 11389 1 1 38 LYS C C -1.418 -7.693 2.850 1.00 . A A . 38 LYS C 1 1
11 11390 1 1 38 LYS CA C -2.298 -7.963 4.066 1.00 . A A . 38 LYS CA 1 1
11 11391 1 1 38 LYS CB C -1.603 -7.465 5.335 1.00 . A A . 38 LYS CB 1 1
11 11392 1 1 38 LYS CD C -0.248 -9.160 6.604 1.00 . A A . 38 LYS CD 1 1
11 11393 1 1 38 LYS CE C 1.120 -9.798 6.776 1.00 . A A . 38 LYS CE 1 1
11 11394 1 1 38 LYS CG C -0.222 -8.066 5.549 1.00 . A A . 38 LYS CG 1 1
11 11395 1 1 38 LYS H H -1.941 -9.987 4.575 1.00 . A A . 38 LYS H 1 1
11 11396 1 1 38 LYS HA H -3.231 -7.431 3.946 1.00 . A A . 38 LYS HA 1 1
11 11397 1 1 38 LYS HB2 H -1.500 -6.392 5.277 1.00 . A A . 38 LYS HB2 1 1
11 11398 1 1 38 LYS HB3 H -2.216 -7.714 6.189 1.00 . A A . 38 LYS HB3 1 1
11 11399 1 1 38 LYS HD2 H -0.555 -8.731 7.546 1.00 . A A . 38 LYS HD2 1 1
11 11400 1 1 38 LYS HD3 H -0.954 -9.920 6.304 1.00 . A A . 38 LYS HD3 1 1
11 11401 1 1 38 LYS HE2 H 1.876 -9.082 6.487 1.00 . A A . 38 LYS HE2 1 1
11 11402 1 1 38 LYS HE3 H 1.254 -10.061 7.815 1.00 . A A . 38 LYS HE3 1 1
11 11403 1 1 38 LYS HG2 H 0.125 -8.488 4.618 1.00 . A A . 38 LYS HG2 1 1
11 11404 1 1 38 LYS HG3 H 0.454 -7.286 5.869 1.00 . A A . 38 LYS HG3 1 1
11 11405 1 1 38 LYS HZ1 H 2.067 -11.594 6.285 1.00 . A A . 38 LYS HZ1 1 1
11 11406 1 1 38 LYS HZ2 H 1.447 -10.761 4.951 1.00 . A A . 38 LYS HZ2 1 1
11 11407 1 1 38 LYS HZ3 H 0.402 -11.594 5.988 1.00 . A A . 38 LYS HZ3 1 1
11 11408 1 1 38 LYS N N -2.606 -9.383 4.182 1.00 . A A . 38 LYS N 1 1
11 11409 1 1 38 LYS NZ N 1.270 -11.022 5.942 1.00 . A A . 38 LYS NZ 1 1
11 11410 1 1 38 LYS O O -0.634 -6.749 2.852 1.00 . A A . 38 LYS O 1 1
11 11411 1 1 39 VAL C C 0.645 -7.988 0.768 1.00 . A A . 39 VAL C 1 1
11 11412 1 1 39 VAL CA C -0.808 -8.432 0.569 1.00 . A A . 39 VAL CA 1 1
11 11413 1 1 39 VAL CB C -1.497 -7.498 -0.457 1.00 . A A . 39 VAL CB 1 1
11 11414 1 1 39 VAL CG1 C -1.606 -6.072 0.064 1.00 . A A . 39 VAL CG1 1 1
11 11415 1 1 39 VAL CG2 C -0.748 -7.527 -1.782 1.00 . A A . 39 VAL CG2 1 1
11 11416 1 1 39 VAL H H -2.219 -9.256 1.904 1.00 . A A . 39 VAL H 1 1
11 11417 1 1 39 VAL HA H -0.791 -9.421 0.136 1.00 . A A . 39 VAL HA 1 1
11 11418 1 1 39 VAL HB H -2.496 -7.868 -0.629 1.00 . A A . 39 VAL HB 1 1
11 11419 1 1 39 VAL HG11 H -2.390 -5.555 -0.465 1.00 . A A . 39 VAL HG11 1 1
11 11420 1 1 39 VAL HG12 H -0.669 -5.559 -0.091 1.00 . A A . 39 VAL HG12 1 1
11 11421 1 1 39 VAL HG13 H -1.837 -6.089 1.118 1.00 . A A . 39 VAL HG13 1 1
11 11422 1 1 39 VAL HG21 H -0.195 -8.452 -1.864 1.00 . A A . 39 VAL HG21 1 1
11 11423 1 1 39 VAL HG22 H -0.063 -6.693 -1.827 1.00 . A A . 39 VAL HG22 1 1
11 11424 1 1 39 VAL HG23 H -1.454 -7.457 -2.596 1.00 . A A . 39 VAL HG23 1 1
11 11425 1 1 39 VAL N N -1.567 -8.534 1.821 1.00 . A A . 39 VAL N 1 1
11 11426 1 1 39 VAL O O 1.572 -8.723 0.427 1.00 . A A . 39 VAL O 1 1
11 11427 1 1 40 VAL C C 2.377 -5.765 2.939 1.00 . A A . 40 VAL C 1 1
11 11428 1 1 40 VAL CA C 2.185 -6.263 1.506 1.00 . A A . 40 VAL CA 1 1
11 11429 1 1 40 VAL CB C 2.473 -5.113 0.521 1.00 . A A . 40 VAL CB 1 1
11 11430 1 1 40 VAL CG1 C 2.056 -5.497 -0.891 1.00 . A A . 40 VAL CG1 1 1
11 11431 1 1 40 VAL CG2 C 1.766 -3.838 0.952 1.00 . A A . 40 VAL CG2 1 1
11 11432 1 1 40 VAL H H 0.079 -6.235 1.541 1.00 . A A . 40 VAL H 1 1
11 11433 1 1 40 VAL HA H 2.890 -7.057 1.312 1.00 . A A . 40 VAL HA 1 1
11 11434 1 1 40 VAL HB H 3.529 -4.926 0.521 1.00 . A A . 40 VAL HB 1 1
11 11435 1 1 40 VAL HG11 H 1.076 -5.094 -1.099 1.00 . A A . 40 VAL HG11 1 1
11 11436 1 1 40 VAL HG12 H 2.030 -6.572 -0.977 1.00 . A A . 40 VAL HG12 1 1
11 11437 1 1 40 VAL HG13 H 2.768 -5.096 -1.597 1.00 . A A . 40 VAL HG13 1 1
11 11438 1 1 40 VAL HG21 H 2.388 -3.299 1.651 1.00 . A A . 40 VAL HG21 1 1
11 11439 1 1 40 VAL HG22 H 0.829 -4.089 1.425 1.00 . A A . 40 VAL HG22 1 1
11 11440 1 1 40 VAL HG23 H 1.580 -3.222 0.086 1.00 . A A . 40 VAL HG23 1 1
11 11441 1 1 40 VAL N N 0.846 -6.787 1.296 1.00 . A A . 40 VAL N 1 1
11 11442 1 1 40 VAL O O 1.559 -6.036 3.817 1.00 . A A . 40 VAL O 1 1
11 11443 1 1 41 GLU C C 3.449 -2.985 4.523 1.00 . A A . 41 GLU C 1 1
11 11444 1 1 41 GLU CA C 3.762 -4.478 4.480 1.00 . A A . 41 GLU CA 1 1
11 11445 1 1 41 GLU CB C 5.232 -4.716 4.837 1.00 . A A . 41 GLU CB 1 1
11 11446 1 1 41 GLU CD C 5.273 -3.820 7.199 1.00 . A A . 41 GLU CD 1 1
11 11447 1 1 41 GLU CG C 5.457 -5.033 6.306 1.00 . A A . 41 GLU CG 1 1
11 11448 1 1 41 GLU H H 4.073 -4.839 2.418 1.00 . A A . 41 GLU H 1 1
11 11449 1 1 41 GLU HA H 3.138 -4.987 5.200 1.00 . A A . 41 GLU HA 1 1
11 11450 1 1 41 GLU HB2 H 5.604 -5.543 4.252 1.00 . A A . 41 GLU HB2 1 1
11 11451 1 1 41 GLU HB3 H 5.798 -3.829 4.591 1.00 . A A . 41 GLU HB3 1 1
11 11452 1 1 41 GLU HG2 H 4.754 -5.794 6.609 1.00 . A A . 41 GLU HG2 1 1
11 11453 1 1 41 GLU HG3 H 6.464 -5.404 6.432 1.00 . A A . 41 GLU HG3 1 1
11 11454 1 1 41 GLU N N 3.462 -5.026 3.161 1.00 . A A . 41 GLU N 1 1
11 11455 1 1 41 GLU O O 3.849 -2.232 3.636 1.00 . A A . 41 GLU O 1 1
11 11456 1 1 41 GLU OE1 O 6.148 -2.929 7.178 1.00 . A A . 41 GLU OE1 1 1
11 11457 1 1 41 GLU OE2 O 4.254 -3.762 7.918 1.00 . A A . 41 GLU OE2 1 1
11 11458 1 1 42 LEU C C 3.448 -0.374 6.419 1.00 . A A . 42 LEU C 1 1
11 11459 1 1 42 LEU CA C 2.353 -1.162 5.710 1.00 . A A . 42 LEU CA 1 1
11 11460 1 1 42 LEU CB C 1.040 -1.046 6.485 1.00 . A A . 42 LEU CB 1 1
11 11461 1 1 42 LEU CD1 C -0.076 -3.290 6.460 1.00 . A A . 42 LEU CD1 1 1
11 11462 1 1 42 LEU CD2 C -1.453 -1.212 6.252 1.00 . A A . 42 LEU CD2 1 1
11 11463 1 1 42 LEU CG C -0.121 -1.869 5.921 1.00 . A A . 42 LEU CG 1 1
11 11464 1 1 42 LEU H H 2.431 -3.213 6.230 1.00 . A A . 42 LEU H 1 1
11 11465 1 1 42 LEU HA H 2.215 -0.748 4.724 1.00 . A A . 42 LEU HA 1 1
11 11466 1 1 42 LEU HB2 H 1.218 -1.364 7.502 1.00 . A A . 42 LEU HB2 1 1
11 11467 1 1 42 LEU HB3 H 0.742 -0.009 6.498 1.00 . A A . 42 LEU HB3 1 1
11 11468 1 1 42 LEU HD11 H 0.464 -3.921 5.769 1.00 . A A . 42 LEU HD11 1 1
11 11469 1 1 42 LEU HD12 H -1.083 -3.663 6.575 1.00 . A A . 42 LEU HD12 1 1
11 11470 1 1 42 LEU HD13 H 0.421 -3.296 7.418 1.00 . A A . 42 LEU HD13 1 1
11 11471 1 1 42 LEU HD21 H -2.258 -1.880 5.986 1.00 . A A . 42 LEU HD21 1 1
11 11472 1 1 42 LEU HD22 H -1.549 -0.293 5.695 1.00 . A A . 42 LEU HD22 1 1
11 11473 1 1 42 LEU HD23 H -1.495 -1.000 7.310 1.00 . A A . 42 LEU HD23 1 1
11 11474 1 1 42 LEU HG H -0.028 -1.917 4.845 1.00 . A A . 42 LEU HG 1 1
11 11475 1 1 42 LEU N N 2.726 -2.565 5.556 1.00 . A A . 42 LEU N 1 1
11 11476 1 1 42 LEU O O 3.982 -0.811 7.438 1.00 . A A . 42 LEU O 1 1
11 11477 1 1 43 GLY C C 4.228 2.923 7.018 1.00 . A A . 43 GLY C 1 1
11 11478 1 1 43 GLY CA C 4.796 1.631 6.474 1.00 . A A . 43 GLY CA 1 1
11 11479 1 1 43 GLY H H 3.310 1.098 5.064 1.00 . A A . 43 GLY H 1 1
11 11480 1 1 43 GLY HA2 H 5.268 1.087 7.279 1.00 . A A . 43 GLY HA2 1 1
11 11481 1 1 43 GLY HA3 H 5.537 1.863 5.727 1.00 . A A . 43 GLY HA3 1 1
11 11482 1 1 43 GLY N N 3.773 0.796 5.876 1.00 . A A . 43 GLY N 1 1
11 11483 1 1 43 GLY O O 3.596 2.932 8.074 1.00 . A A . 43 GLY O 1 1
11 11484 1 1 44 CYS C C 4.084 6.368 5.637 1.00 . A A . 44 CYS C 1 1
11 11485 1 1 44 CYS CA C 3.925 5.311 6.722 1.00 . A A . 44 CYS CA 1 1
11 11486 1 1 44 CYS CB C 4.613 5.768 8.012 1.00 . A A . 44 CYS CB 1 1
11 11487 1 1 44 CYS H H 4.943 3.951 5.456 1.00 . A A . 44 CYS H 1 1
11 11488 1 1 44 CYS HA H 2.873 5.186 6.915 1.00 . A A . 44 CYS HA 1 1
11 11489 1 1 44 CYS HB2 H 4.372 5.073 8.805 1.00 . A A . 44 CYS HB2 1 1
11 11490 1 1 44 CYS HB3 H 5.684 5.773 7.857 1.00 . A A . 44 CYS HB3 1 1
11 11491 1 1 44 CYS N N 4.440 4.017 6.294 1.00 . A A . 44 CYS N 1 1
11 11492 1 1 44 CYS O O 3.151 7.124 5.378 1.00 . A A . 44 CYS O 1 1
11 11493 1 1 44 CYS SG S 4.126 7.435 8.574 1.00 . A A . 44 CYS SG 1 1
11 11494 1 1 45 ALA C C 7.004 7.593 3.686 1.00 . A A . 45 ALA C 1 1
11 11495 1 1 45 ALA CA C 5.513 7.408 3.944 1.00 . A A . 45 ALA CA 1 1
11 11496 1 1 45 ALA CB C 4.886 8.757 4.298 1.00 . A A . 45 ALA CB 1 1
11 11497 1 1 45 ALA H H 5.966 5.793 5.251 1.00 . A A . 45 ALA H 1 1
11 11498 1 1 45 ALA HA H 5.048 7.050 3.039 1.00 . A A . 45 ALA HA 1 1
11 11499 1 1 45 ALA HB1 H 4.009 8.917 3.690 1.00 . A A . 45 ALA HB1 1 1
11 11500 1 1 45 ALA HB2 H 5.598 9.548 4.115 1.00 . A A . 45 ALA HB2 1 1
11 11501 1 1 45 ALA HB3 H 4.607 8.763 5.340 1.00 . A A . 45 ALA HB3 1 1
11 11502 1 1 45 ALA N N 5.259 6.425 5.004 1.00 . A A . 45 ALA N 1 1
11 11503 1 1 45 ALA O O 7.837 6.847 4.200 1.00 . A A . 45 ALA O 1 1
11 11504 1 1 46 ALA C C 9.161 8.221 1.289 1.00 . A A . 46 ALA C 1 1
11 11505 1 1 46 ALA CA C 8.690 8.960 2.532 1.00 . A A . 46 ALA CA 1 1
11 11506 1 1 46 ALA CB C 9.643 8.719 3.697 1.00 . A A . 46 ALA CB 1 1
11 11507 1 1 46 ALA H H 6.590 9.162 2.523 1.00 . A A . 46 ALA H 1 1
11 11508 1 1 46 ALA HA H 8.699 10.015 2.306 1.00 . A A . 46 ALA HA 1 1
11 11509 1 1 46 ALA HB1 H 9.080 8.666 4.617 1.00 . A A . 46 ALA HB1 1 1
11 11510 1 1 46 ALA HB2 H 10.352 9.531 3.756 1.00 . A A . 46 ALA HB2 1 1
11 11511 1 1 46 ALA HB3 H 10.171 7.790 3.545 1.00 . A A . 46 ALA HB3 1 1
11 11512 1 1 46 ALA N N 7.316 8.613 2.886 1.00 . A A . 46 ALA N 1 1
11 11513 1 1 46 ALA O O 10.245 7.639 1.268 1.00 . A A . 46 ALA O 1 1
11 11514 1 1 47 THR C C 9.204 6.226 -0.842 1.00 . A A . 47 THR C 1 1
11 11515 1 1 47 THR CA C 8.678 7.651 -1.029 1.00 . A A . 47 THR CA 1 1
11 11516 1 1 47 THR CB C 9.706 8.516 -1.767 1.00 . A A . 47 THR CB 1 1
11 11517 1 1 47 THR CG2 C 11.113 8.406 -1.214 1.00 . A A . 47 THR CG2 1 1
11 11518 1 1 47 THR H H 7.505 8.779 0.324 1.00 . A A . 47 THR H 1 1
11 11519 1 1 47 THR HA H 7.776 7.609 -1.616 1.00 . A A . 47 THR HA 1 1
11 11520 1 1 47 THR HB H 9.402 9.551 -1.684 1.00 . A A . 47 THR HB 1 1
11 11521 1 1 47 THR HG1 H 9.810 8.975 -3.668 1.00 . A A . 47 THR HG1 1 1
11 11522 1 1 47 THR HG21 H 11.363 7.367 -1.065 1.00 . A A . 47 THR HG21 1 1
11 11523 1 1 47 THR HG22 H 11.170 8.929 -0.271 1.00 . A A . 47 THR HG22 1 1
11 11524 1 1 47 THR HG23 H 11.808 8.846 -1.912 1.00 . A A . 47 THR HG23 1 1
11 11525 1 1 47 THR N N 8.347 8.280 0.243 1.00 . A A . 47 THR N 1 1
11 11526 1 1 47 THR O O 8.965 5.596 0.189 1.00 . A A . 47 THR O 1 1
11 11527 1 1 47 THR OG1 O 9.754 8.175 -3.141 1.00 . A A . 47 THR OG1 1 1
11 11528 1 1 48 CYS C C 12.004 4.421 -1.785 1.00 . A A . 48 CYS C 1 1
11 11529 1 1 48 CYS CA C 10.477 4.380 -1.799 1.00 . A A . 48 CYS CA 1 1
11 11530 1 1 48 CYS CB C 9.990 3.545 -2.990 1.00 . A A . 48 CYS CB 1 1
11 11531 1 1 48 CYS H H 10.075 6.278 -2.642 1.00 . A A . 48 CYS H 1 1
11 11532 1 1 48 CYS HA H 10.136 3.915 -0.886 1.00 . A A . 48 CYS HA 1 1
11 11533 1 1 48 CYS HB2 H 10.745 2.816 -3.239 1.00 . A A . 48 CYS HB2 1 1
11 11534 1 1 48 CYS HB3 H 9.084 3.030 -2.709 1.00 . A A . 48 CYS HB3 1 1
11 11535 1 1 48 CYS N N 9.919 5.726 -1.847 1.00 . A A . 48 CYS N 1 1
11 11536 1 1 48 CYS O O 12.644 4.370 -2.834 1.00 . A A . 48 CYS O 1 1
11 11537 1 1 48 CYS SG S 9.634 4.503 -4.502 1.00 . A A . 48 CYS SG 1 1
11 11538 1 1 49 PRO C C 14.720 3.227 -0.815 1.00 . A A . 49 PRO C 1 1
11 11539 1 1 49 PRO CA C 14.068 4.553 -0.442 1.00 . A A . 49 PRO CA 1 1
11 11540 1 1 49 PRO CB C 14.273 4.851 1.045 1.00 . A A . 49 PRO CB 1 1
11 11541 1 1 49 PRO CD C 11.922 4.572 0.716 1.00 . A A . 49 PRO CD 1 1
11 11542 1 1 49 PRO CG C 13.033 4.354 1.705 1.00 . A A . 49 PRO CG 1 1
11 11543 1 1 49 PRO HA H 14.502 5.345 -1.035 1.00 . A A . 49 PRO HA 1 1
11 11544 1 1 49 PRO HB2 H 15.148 4.328 1.402 1.00 . A A . 49 PRO HB2 1 1
11 11545 1 1 49 PRO HB3 H 14.397 5.914 1.189 1.00 . A A . 49 PRO HB3 1 1
11 11546 1 1 49 PRO HD2 H 11.184 3.787 0.800 1.00 . A A . 49 PRO HD2 1 1
11 11547 1 1 49 PRO HD3 H 11.466 5.538 0.866 1.00 . A A . 49 PRO HD3 1 1
11 11548 1 1 49 PRO HG2 H 13.134 3.303 1.932 1.00 . A A . 49 PRO HG2 1 1
11 11549 1 1 49 PRO HG3 H 12.847 4.917 2.607 1.00 . A A . 49 PRO HG3 1 1
11 11550 1 1 49 PRO N N 12.609 4.511 -0.587 1.00 . A A . 49 PRO N 1 1
11 11551 1 1 49 PRO O O 15.711 3.191 -1.544 1.00 . A A . 49 PRO O 1 1
11 11552 1 1 50 SER C C 13.703 0.038 -1.497 1.00 . A A . 50 SER C 1 1
11 11553 1 1 50 SER CA C 14.665 0.801 -0.594 1.00 . A A . 50 SER CA 1 1
11 11554 1 1 50 SER CB C 14.882 0.030 0.710 1.00 . A A . 50 SER CB 1 1
11 11555 1 1 50 SER H H 13.359 2.232 0.259 1.00 . A A . 50 SER H 1 1
11 11556 1 1 50 SER HA H 15.611 0.909 -1.101 1.00 . A A . 50 SER HA 1 1
11 11557 1 1 50 SER HB2 H 15.336 -0.924 0.490 1.00 . A A . 50 SER HB2 1 1
11 11558 1 1 50 SER HB3 H 15.535 0.600 1.357 1.00 . A A . 50 SER HB3 1 1
11 11559 1 1 50 SER HG H 13.162 0.631 1.432 1.00 . A A . 50 SER HG 1 1
11 11560 1 1 50 SER N N 14.150 2.136 -0.312 1.00 . A A . 50 SER N 1 1
11 11561 1 1 50 SER O O 12.709 0.592 -1.966 1.00 . A A . 50 SER O 1 1
11 11562 1 1 50 SER OG O 13.655 -0.192 1.383 1.00 . A A . 50 SER OG 1 1
11 11563 1 1 51 LYS C C 13.115 -1.526 -4.013 1.00 . A A . 51 LYS C 1 1
11 11564 1 1 51 LYS CA C 13.152 -2.067 -2.589 1.00 . A A . 51 LYS CA 1 1
11 11565 1 1 51 LYS CB C 11.735 -2.134 -2.019 1.00 . A A . 51 LYS CB 1 1
11 11566 1 1 51 LYS CD C 12.428 -3.573 -0.076 1.00 . A A . 51 LYS CD 1 1
11 11567 1 1 51 LYS CE C 13.242 -3.341 1.188 1.00 . A A . 51 LYS CE 1 1
11 11568 1 1 51 LYS CG C 11.693 -2.314 -0.510 1.00 . A A . 51 LYS CG 1 1
11 11569 1 1 51 LYS H H 14.804 -1.626 -1.337 1.00 . A A . 51 LYS H 1 1
11 11570 1 1 51 LYS HA H 13.568 -3.063 -2.605 1.00 . A A . 51 LYS HA 1 1
11 11571 1 1 51 LYS HB2 H 11.218 -1.219 -2.266 1.00 . A A . 51 LYS HB2 1 1
11 11572 1 1 51 LYS HB3 H 11.215 -2.964 -2.473 1.00 . A A . 51 LYS HB3 1 1
11 11573 1 1 51 LYS HD2 H 11.706 -4.352 0.113 1.00 . A A . 51 LYS HD2 1 1
11 11574 1 1 51 LYS HD3 H 13.093 -3.881 -0.869 1.00 . A A . 51 LYS HD3 1 1
11 11575 1 1 51 LYS HE2 H 13.065 -2.334 1.537 1.00 . A A . 51 LYS HE2 1 1
11 11576 1 1 51 LYS HE3 H 12.920 -4.045 1.941 1.00 . A A . 51 LYS HE3 1 1
11 11577 1 1 51 LYS HG2 H 12.157 -1.459 -0.042 1.00 . A A . 51 LYS HG2 1 1
11 11578 1 1 51 LYS HG3 H 10.663 -2.384 -0.195 1.00 . A A . 51 LYS HG3 1 1
11 11579 1 1 51 LYS HZ1 H 14.898 -4.502 0.667 1.00 . A A . 51 LYS HZ1 1 1
11 11580 1 1 51 LYS HZ2 H 15.234 -3.308 1.816 1.00 . A A . 51 LYS HZ2 1 1
11 11581 1 1 51 LYS HZ3 H 15.020 -2.882 0.193 1.00 . A A . 51 LYS HZ3 1 1
11 11582 1 1 51 LYS N N 13.999 -1.236 -1.739 1.00 . A A . 51 LYS N 1 1
11 11583 1 1 51 LYS NZ N 14.700 -3.521 0.950 1.00 . A A . 51 LYS NZ 1 1
11 11584 1 1 51 LYS O O 12.684 -0.397 -4.248 1.00 . A A . 51 LYS O 1 1
11 11585 1 1 52 LYS C C 12.790 -2.933 -7.213 1.00 . A A . 52 LYS C 1 1
11 11586 1 1 52 LYS CA C 13.587 -1.944 -6.365 1.00 . A A . 52 LYS CA 1 1
11 11587 1 1 52 LYS CB C 15.030 -1.855 -6.867 1.00 . A A . 52 LYS CB 1 1
11 11588 1 1 52 LYS CD C 15.378 0.475 -5.997 1.00 . A A . 52 LYS CD 1 1
11 11589 1 1 52 LYS CE C 16.522 1.476 -5.967 1.00 . A A . 52 LYS CE 1 1
11 11590 1 1 52 LYS CG C 15.470 -0.440 -7.207 1.00 . A A . 52 LYS CG 1 1
11 11591 1 1 52 LYS H H 13.897 -3.229 -4.711 1.00 . A A . 52 LYS H 1 1
11 11592 1 1 52 LYS HA H 13.127 -0.970 -6.442 1.00 . A A . 52 LYS HA 1 1
11 11593 1 1 52 LYS HB2 H 15.689 -2.239 -6.103 1.00 . A A . 52 LYS HB2 1 1
11 11594 1 1 52 LYS HB3 H 15.132 -2.464 -7.754 1.00 . A A . 52 LYS HB3 1 1
11 11595 1 1 52 LYS HD2 H 14.444 1.014 -6.035 1.00 . A A . 52 LYS HD2 1 1
11 11596 1 1 52 LYS HD3 H 15.413 -0.126 -5.099 1.00 . A A . 52 LYS HD3 1 1
11 11597 1 1 52 LYS HE2 H 16.614 1.928 -6.944 1.00 . A A . 52 LYS HE2 1 1
11 11598 1 1 52 LYS HE3 H 16.297 2.240 -5.238 1.00 . A A . 52 LYS HE3 1 1
11 11599 1 1 52 LYS HG2 H 16.493 -0.464 -7.551 1.00 . A A . 52 LYS HG2 1 1
11 11600 1 1 52 LYS HG3 H 14.833 -0.053 -7.988 1.00 . A A . 52 LYS HG3 1 1
11 11601 1 1 52 LYS HZ1 H 18.067 0.115 -6.322 1.00 . A A . 52 LYS HZ1 1 1
11 11602 1 1 52 LYS HZ2 H 17.738 0.365 -4.682 1.00 . A A . 52 LYS HZ2 1 1
11 11603 1 1 52 LYS HZ3 H 18.571 1.543 -5.565 1.00 . A A . 52 LYS HZ3 1 1
11 11604 1 1 52 LYS N N 13.567 -2.339 -4.961 1.00 . A A . 52 LYS N 1 1
11 11605 1 1 52 LYS NZ N 17.815 0.830 -5.609 1.00 . A A . 52 LYS NZ 1 1
11 11606 1 1 52 LYS O O 12.288 -3.933 -6.701 1.00 . A A . 52 LYS O 1 1
11 11607 1 1 53 PRO C C 12.187 -5.027 -9.200 1.00 . A A . 53 PRO C 1 1
11 11608 1 1 53 PRO CA C 11.914 -3.542 -9.440 1.00 . A A . 53 PRO CA 1 1
11 11609 1 1 53 PRO CB C 12.429 -3.112 -10.811 1.00 . A A . 53 PRO CB 1 1
11 11610 1 1 53 PRO CD C 13.221 -1.497 -9.230 1.00 . A A . 53 PRO CD 1 1
11 11611 1 1 53 PRO CG C 12.737 -1.665 -10.648 1.00 . A A . 53 PRO CG 1 1
11 11612 1 1 53 PRO HA H 10.852 -3.361 -9.380 1.00 . A A . 53 PRO HA 1 1
11 11613 1 1 53 PRO HB2 H 13.312 -3.681 -11.063 1.00 . A A . 53 PRO HB2 1 1
11 11614 1 1 53 PRO HB3 H 11.663 -3.271 -11.555 1.00 . A A . 53 PRO HB3 1 1
11 11615 1 1 53 PRO HD2 H 14.300 -1.510 -9.200 1.00 . A A . 53 PRO HD2 1 1
11 11616 1 1 53 PRO HD3 H 12.843 -0.577 -8.809 1.00 . A A . 53 PRO HD3 1 1
11 11617 1 1 53 PRO HG2 H 13.509 -1.374 -11.344 1.00 . A A . 53 PRO HG2 1 1
11 11618 1 1 53 PRO HG3 H 11.844 -1.079 -10.810 1.00 . A A . 53 PRO HG3 1 1
11 11619 1 1 53 PRO N N 12.659 -2.669 -8.527 1.00 . A A . 53 PRO N 1 1
11 11620 1 1 53 PRO O O 11.334 -5.873 -9.471 1.00 . A A . 53 PRO O 1 1
11 11621 1 1 54 TYR C C 12.685 -7.424 -7.571 1.00 . A A . 54 TYR C 1 1
11 11622 1 1 54 TYR CA C 13.750 -6.723 -8.411 1.00 . A A . 54 TYR CA 1 1
11 11623 1 1 54 TYR CB C 15.096 -6.773 -7.685 1.00 . A A . 54 TYR CB 1 1
11 11624 1 1 54 TYR CD1 C 16.391 -6.289 -9.799 1.00 . A A . 54 TYR CD1 1 1
11 11625 1 1 54 TYR CD2 C 17.103 -5.245 -7.778 1.00 . A A . 54 TYR CD2 1 1
11 11626 1 1 54 TYR CE1 C 17.416 -5.667 -10.486 1.00 . A A . 54 TYR CE1 1 1
11 11627 1 1 54 TYR CE2 C 18.130 -4.619 -8.457 1.00 . A A . 54 TYR CE2 1 1
11 11628 1 1 54 TYR CG C 16.217 -6.089 -8.435 1.00 . A A . 54 TYR CG 1 1
11 11629 1 1 54 TYR CZ C 18.282 -4.833 -9.811 1.00 . A A . 54 TYR CZ 1 1
11 11630 1 1 54 TYR H H 14.014 -4.623 -8.491 1.00 . A A . 54 TYR H 1 1
11 11631 1 1 54 TYR HA H 13.842 -7.237 -9.356 1.00 . A A . 54 TYR HA 1 1
11 11632 1 1 54 TYR HB2 H 14.997 -6.288 -6.725 1.00 . A A . 54 TYR HB2 1 1
11 11633 1 1 54 TYR HB3 H 15.377 -7.806 -7.536 1.00 . A A . 54 TYR HB3 1 1
11 11634 1 1 54 TYR HD1 H 15.711 -6.942 -10.325 1.00 . A A . 54 TYR HD1 1 1
11 11635 1 1 54 TYR HD2 H 16.982 -5.079 -6.717 1.00 . A A . 54 TYR HD2 1 1
11 11636 1 1 54 TYR HE1 H 17.534 -5.834 -11.547 1.00 . A A . 54 TYR HE1 1 1
11 11637 1 1 54 TYR HE2 H 18.808 -3.966 -7.929 1.00 . A A . 54 TYR HE2 1 1
11 11638 1 1 54 TYR HH H 19.413 -3.316 -10.159 1.00 . A A . 54 TYR HH 1 1
11 11639 1 1 54 TYR N N 13.375 -5.338 -8.688 1.00 . A A . 54 TYR N 1 1
11 11640 1 1 54 TYR O O 12.511 -8.640 -7.660 1.00 . A A . 54 TYR O 1 1
11 11641 1 1 54 TYR OH O 19.303 -4.211 -10.492 1.00 . A A . 54 TYR OH 1 1
11 11642 1 1 55 GLU C C 10.227 -6.080 -5.127 1.00 . A A . 55 GLU C 1 1
11 11643 1 1 55 GLU CA C 10.932 -7.195 -5.896 1.00 . A A . 55 GLU CA 1 1
11 11644 1 1 55 GLU CB C 11.529 -8.208 -4.919 1.00 . A A . 55 GLU CB 1 1
11 11645 1 1 55 GLU CD C 13.431 -8.751 -3.347 1.00 . A A . 55 GLU CD 1 1
11 11646 1 1 55 GLU CG C 12.725 -7.674 -4.146 1.00 . A A . 55 GLU CG 1 1
11 11647 1 1 55 GLU H H 12.165 -5.689 -6.727 1.00 . A A . 55 GLU H 1 1
11 11648 1 1 55 GLU HA H 10.212 -7.695 -6.526 1.00 . A A . 55 GLU HA 1 1
11 11649 1 1 55 GLU HB2 H 10.769 -8.500 -4.210 1.00 . A A . 55 GLU HB2 1 1
11 11650 1 1 55 GLU HB3 H 11.846 -9.080 -5.472 1.00 . A A . 55 GLU HB3 1 1
11 11651 1 1 55 GLU HG2 H 13.428 -7.247 -4.846 1.00 . A A . 55 GLU HG2 1 1
11 11652 1 1 55 GLU HG3 H 12.384 -6.906 -3.466 1.00 . A A . 55 GLU HG3 1 1
11 11653 1 1 55 GLU N N 11.978 -6.650 -6.755 1.00 . A A . 55 GLU N 1 1
11 11654 1 1 55 GLU O O 10.595 -4.912 -5.240 1.00 . A A . 55 GLU O 1 1
11 11655 1 1 55 GLU OE1 O 13.567 -9.880 -3.862 1.00 . A A . 55 GLU OE1 1 1
11 11656 1 1 55 GLU OE2 O 13.850 -8.465 -2.205 1.00 . A A . 55 GLU OE2 1 1
11 11657 1 1 56 GLU C C 7.794 -4.448 -4.469 1.00 . A A . 56 GLU C 1 1
11 11658 1 1 56 GLU CA C 8.471 -5.469 -3.559 1.00 . A A . 56 GLU CA 1 1
11 11659 1 1 56 GLU CB C 9.411 -4.762 -2.578 1.00 . A A . 56 GLU CB 1 1
11 11660 1 1 56 GLU CD C 10.765 -6.562 -1.441 1.00 . A A . 56 GLU CD 1 1
11 11661 1 1 56 GLU CG C 9.649 -5.547 -1.301 1.00 . A A . 56 GLU CG 1 1
11 11662 1 1 56 GLU H H 8.968 -7.392 -4.289 1.00 . A A . 56 GLU H 1 1
11 11663 1 1 56 GLU HA H 7.712 -5.997 -3.001 1.00 . A A . 56 GLU HA 1 1
11 11664 1 1 56 GLU HB2 H 10.365 -4.605 -3.061 1.00 . A A . 56 GLU HB2 1 1
11 11665 1 1 56 GLU HB3 H 8.989 -3.803 -2.315 1.00 . A A . 56 GLU HB3 1 1
11 11666 1 1 56 GLU HG2 H 9.909 -4.859 -0.512 1.00 . A A . 56 GLU HG2 1 1
11 11667 1 1 56 GLU HG3 H 8.740 -6.068 -1.039 1.00 . A A . 56 GLU HG3 1 1
11 11668 1 1 56 GLU N N 9.217 -6.446 -4.344 1.00 . A A . 56 GLU N 1 1
11 11669 1 1 56 GLU O O 8.279 -4.168 -5.565 1.00 . A A . 56 GLU O 1 1
11 11670 1 1 56 GLU OE1 O 10.610 -7.504 -2.246 1.00 . A A . 56 GLU OE1 1 1
11 11671 1 1 56 GLU OE2 O 11.792 -6.417 -0.747 1.00 . A A . 56 GLU OE2 1 1
11 11672 1 1 57 VAL C C 6.573 -1.524 -4.644 1.00 . A A . 57 VAL C 1 1
11 11673 1 1 57 VAL CA C 5.954 -2.907 -4.814 1.00 . A A . 57 VAL CA 1 1
11 11674 1 1 57 VAL CB C 4.442 -2.854 -4.482 1.00 . A A . 57 VAL CB 1 1
11 11675 1 1 57 VAL CG1 C 4.198 -2.484 -3.029 1.00 . A A . 57 VAL CG1 1 1
11 11676 1 1 57 VAL CG2 C 3.729 -1.875 -5.403 1.00 . A A . 57 VAL CG2 1 1
11 11677 1 1 57 VAL H H 6.328 -4.146 -3.140 1.00 . A A . 57 VAL H 1 1
11 11678 1 1 57 VAL HA H 6.054 -3.204 -5.842 1.00 . A A . 57 VAL HA 1 1
11 11679 1 1 57 VAL HB H 4.024 -3.835 -4.650 1.00 . A A . 57 VAL HB 1 1
11 11680 1 1 57 VAL HG11 H 4.794 -3.115 -2.395 1.00 . A A . 57 VAL HG11 1 1
11 11681 1 1 57 VAL HG12 H 3.153 -2.623 -2.793 1.00 . A A . 57 VAL HG12 1 1
11 11682 1 1 57 VAL HG13 H 4.468 -1.452 -2.867 1.00 . A A . 57 VAL HG13 1 1
11 11683 1 1 57 VAL HG21 H 4.079 -2.014 -6.415 1.00 . A A . 57 VAL HG21 1 1
11 11684 1 1 57 VAL HG22 H 3.938 -0.865 -5.087 1.00 . A A . 57 VAL HG22 1 1
11 11685 1 1 57 VAL HG23 H 2.665 -2.053 -5.363 1.00 . A A . 57 VAL HG23 1 1
11 11686 1 1 57 VAL N N 6.671 -3.893 -4.018 1.00 . A A . 57 VAL N 1 1
11 11687 1 1 57 VAL O O 6.952 -0.881 -5.623 1.00 . A A . 57 VAL O 1 1
11 11688 1 1 58 THR C C 6.631 1.347 -3.863 1.00 . A A . 58 THR C 1 1
11 11689 1 1 58 THR CA C 7.280 0.213 -3.074 1.00 . A A . 58 THR CA 1 1
11 11690 1 1 58 THR CB C 8.788 0.191 -3.334 1.00 . A A . 58 THR CB 1 1
11 11691 1 1 58 THR CG2 C 9.600 0.636 -2.137 1.00 . A A . 58 THR CG2 1 1
11 11692 1 1 58 THR H H 6.388 -1.656 -2.662 1.00 . A A . 58 THR H 1 1
11 11693 1 1 58 THR HA H 7.117 0.393 -2.023 1.00 . A A . 58 THR HA 1 1
11 11694 1 1 58 THR HB H 9.013 0.859 -4.153 1.00 . A A . 58 THR HB 1 1
11 11695 1 1 58 THR HG1 H 9.040 -1.716 -2.965 1.00 . A A . 58 THR HG1 1 1
11 11696 1 1 58 THR HG21 H 9.737 -0.198 -1.465 1.00 . A A . 58 THR HG21 1 1
11 11697 1 1 58 THR HG22 H 9.080 1.430 -1.622 1.00 . A A . 58 THR HG22 1 1
11 11698 1 1 58 THR HG23 H 10.565 0.994 -2.469 1.00 . A A . 58 THR HG23 1 1
11 11699 1 1 58 THR N N 6.690 -1.085 -3.393 1.00 . A A . 58 THR N 1 1
11 11700 1 1 58 THR O O 6.040 1.137 -4.922 1.00 . A A . 58 THR O 1 1
11 11701 1 1 58 THR OG1 O 9.222 -1.110 -3.688 1.00 . A A . 58 THR OG1 1 1
11 11702 1 1 59 CYS C C 4.689 3.690 -4.041 1.00 . A A . 59 CYS C 1 1
11 11703 1 1 59 CYS CA C 6.211 3.742 -3.978 1.00 . A A . 59 CYS CA 1 1
11 11704 1 1 59 CYS CB C 6.785 3.911 -5.390 1.00 . A A . 59 CYS CB 1 1
11 11705 1 1 59 CYS H H 7.249 2.656 -2.492 1.00 . A A . 59 CYS H 1 1
11 11706 1 1 59 CYS HA H 6.497 4.594 -3.382 1.00 . A A . 59 CYS HA 1 1
11 11707 1 1 59 CYS HB2 H 6.145 3.398 -6.093 1.00 . A A . 59 CYS HB2 1 1
11 11708 1 1 59 CYS HB3 H 6.809 4.965 -5.635 1.00 . A A . 59 CYS HB3 1 1
11 11709 1 1 59 CYS N N 6.761 2.556 -3.336 1.00 . A A . 59 CYS N 1 1
11 11710 1 1 59 CYS O O 4.090 2.616 -4.097 1.00 . A A . 59 CYS O 1 1
11 11711 1 1 59 CYS SG S 8.475 3.254 -5.607 1.00 . A A . 59 CYS SG 1 1
11 11712 1 1 60 CYS C C 2.217 6.105 -5.044 1.00 . A A . 60 CYS C 1 1
11 11713 1 1 60 CYS CA C 2.628 4.991 -4.089 1.00 . A A . 60 CYS CA 1 1
11 11714 1 1 60 CYS CB C 2.067 5.279 -2.697 1.00 . A A . 60 CYS CB 1 1
11 11715 1 1 60 CYS H H 4.618 5.681 -3.986 1.00 . A A . 60 CYS H 1 1
11 11716 1 1 60 CYS HA H 2.224 4.058 -4.446 1.00 . A A . 60 CYS HA 1 1
11 11717 1 1 60 CYS HB2 H 2.498 4.585 -1.989 1.00 . A A . 60 CYS HB2 1 1
11 11718 1 1 60 CYS HB3 H 2.341 6.291 -2.411 1.00 . A A . 60 CYS HB3 1 1
11 11719 1 1 60 CYS N N 4.077 4.868 -4.032 1.00 . A A . 60 CYS N 1 1
11 11720 1 1 60 CYS O O 1.280 5.952 -5.829 1.00 . A A . 60 CYS O 1 1
11 11721 1 1 60 CYS SG S 0.250 5.145 -2.583 1.00 . A A . 60 CYS SG 1 1
11 11722 1 1 61 SER C C 1.227 8.925 -5.513 1.00 . A A . 61 SER C 1 1
11 11723 1 1 61 SER CA C 2.620 8.380 -5.813 1.00 . A A . 61 SER CA 1 1
11 11724 1 1 61 SER CB C 2.724 7.993 -7.290 1.00 . A A . 61 SER CB 1 1
11 11725 1 1 61 SER H H 3.646 7.298 -4.314 1.00 . A A . 61 SER H 1 1
11 11726 1 1 61 SER HA H 3.348 9.148 -5.599 1.00 . A A . 61 SER HA 1 1
11 11727 1 1 61 SER HB2 H 3.645 7.450 -7.453 1.00 . A A . 61 SER HB2 1 1
11 11728 1 1 61 SER HB3 H 1.884 7.367 -7.556 1.00 . A A . 61 SER HB3 1 1
11 11729 1 1 61 SER HG H 2.168 8.978 -8.889 1.00 . A A . 61 SER HG 1 1
11 11730 1 1 61 SER N N 2.918 7.233 -4.965 1.00 . A A . 61 SER N 1 1
11 11731 1 1 61 SER O O 0.667 9.689 -6.299 1.00 . A A . 61 SER O 1 1
11 11732 1 1 61 SER OG O 2.720 9.141 -8.121 1.00 . A A . 61 SER OG 1 1
11 11733 1 1 62 THR C C -1.027 8.359 -2.611 1.00 . A A . 62 THR C 1 1
11 11734 1 1 62 THR CA C -0.652 8.973 -3.959 1.00 . A A . 62 THR CA 1 1
11 11735 1 1 62 THR CB C -1.690 8.593 -5.022 1.00 . A A . 62 THR CB 1 1
11 11736 1 1 62 THR CG2 C -1.835 7.098 -5.210 1.00 . A A . 62 THR CG2 1 1
11 11737 1 1 62 THR H H 1.171 7.920 -3.782 1.00 . A A . 62 THR H 1 1
11 11738 1 1 62 THR HA H -0.627 10.048 -3.859 1.00 . A A . 62 THR HA 1 1
11 11739 1 1 62 THR HB H -1.393 9.018 -5.971 1.00 . A A . 62 THR HB 1 1
11 11740 1 1 62 THR HG1 H -3.545 9.055 -5.450 1.00 . A A . 62 THR HG1 1 1
11 11741 1 1 62 THR HG21 H -2.690 6.747 -4.651 1.00 . A A . 62 THR HG21 1 1
11 11742 1 1 62 THR HG22 H -0.943 6.603 -4.854 1.00 . A A . 62 THR HG22 1 1
11 11743 1 1 62 THR HG23 H -1.974 6.879 -6.258 1.00 . A A . 62 THR HG23 1 1
11 11744 1 1 62 THR N N 0.673 8.529 -4.368 1.00 . A A . 62 THR N 1 1
11 11745 1 1 62 THR O O -0.158 7.931 -1.853 1.00 . A A . 62 THR O 1 1
11 11746 1 1 62 THR OG1 O -2.965 9.110 -4.686 1.00 . A A . 62 THR OG1 1 1
11 11747 1 1 63 ASP C C -2.624 6.243 -1.045 1.00 . A A . 63 ASP C 1 1
11 11748 1 1 63 ASP CA C -2.813 7.758 -1.066 1.00 . A A . 63 ASP CA 1 1
11 11749 1 1 63 ASP CB C -4.292 8.103 -0.901 1.00 . A A . 63 ASP CB 1 1
11 11750 1 1 63 ASP CG C -4.523 9.213 0.099 1.00 . A A . 63 ASP CG 1 1
11 11751 1 1 63 ASP H H -2.968 8.677 -2.963 1.00 . A A . 63 ASP H 1 1
11 11752 1 1 63 ASP HA H -2.251 8.199 -0.262 1.00 . A A . 63 ASP HA 1 1
11 11753 1 1 63 ASP HB2 H -4.682 8.425 -1.856 1.00 . A A . 63 ASP HB2 1 1
11 11754 1 1 63 ASP HB3 H -4.831 7.225 -0.573 1.00 . A A . 63 ASP HB3 1 1
11 11755 1 1 63 ASP N N -2.323 8.320 -2.319 1.00 . A A . 63 ASP N 1 1
11 11756 1 1 63 ASP O O -2.567 5.628 -2.101 1.00 . A A . 63 ASP O 1 1
11 11757 1 1 63 ASP OD1 O -3.850 10.258 -0.015 1.00 . A A . 63 ASP OD1 1 1
11 11758 1 1 63 ASP OD2 O -5.382 9.045 0.989 1.00 . A A . 63 ASP OD2 1 1
11 11759 1 1 64 LYS C C -2.076 3.486 -0.942 1.00 . A A . 64 LYS C 1 1
11 11760 1 1 64 LYS CA C -2.353 4.193 0.342 1.00 . A A . 64 LYS CA 1 1
11 11761 1 1 64 LYS CB C -3.593 3.566 0.946 1.00 . A A . 64 LYS CB 1 1
11 11762 1 1 64 LYS CD C -2.594 1.809 2.438 1.00 . A A . 64 LYS CD 1 1
11 11763 1 1 64 LYS CE C -2.588 1.214 3.838 1.00 . A A . 64 LYS CE 1 1
11 11764 1 1 64 LYS CG C -3.410 3.092 2.377 1.00 . A A . 64 LYS CG 1 1
11 11765 1 1 64 LYS H H -2.590 6.219 0.962 1.00 . A A . 64 LYS H 1 1
11 11766 1 1 64 LYS HA H -1.525 4.028 0.988 1.00 . A A . 64 LYS HA 1 1
11 11767 1 1 64 LYS HB2 H -4.381 4.287 0.909 1.00 . A A . 64 LYS HB2 1 1
11 11768 1 1 64 LYS HB3 H -3.874 2.714 0.338 1.00 . A A . 64 LYS HB3 1 1
11 11769 1 1 64 LYS HD2 H -3.019 1.091 1.755 1.00 . A A . 64 LYS HD2 1 1
11 11770 1 1 64 LYS HD3 H -1.577 2.027 2.145 1.00 . A A . 64 LYS HD3 1 1
11 11771 1 1 64 LYS HE2 H -1.596 1.308 4.251 1.00 . A A . 64 LYS HE2 1 1
11 11772 1 1 64 LYS HE3 H -3.287 1.763 4.452 1.00 . A A . 64 LYS HE3 1 1
11 11773 1 1 64 LYS HG2 H -2.901 3.858 2.941 1.00 . A A . 64 LYS HG2 1 1
11 11774 1 1 64 LYS HG3 H -4.380 2.907 2.811 1.00 . A A . 64 LYS HG3 1 1
11 11775 1 1 64 LYS HZ1 H -2.132 -0.819 3.698 1.00 . A A . 64 LYS HZ1 1 1
11 11776 1 1 64 LYS HZ2 H -3.642 -0.411 3.056 1.00 . A A . 64 LYS HZ2 1 1
11 11777 1 1 64 LYS HZ3 H -3.426 -0.477 4.733 1.00 . A A . 64 LYS HZ3 1 1
11 11778 1 1 64 LYS N N -2.533 5.654 0.163 1.00 . A A . 64 LYS N 1 1
11 11779 1 1 64 LYS NZ N -2.974 -0.224 3.831 1.00 . A A . 64 LYS NZ 1 1
11 11780 1 1 64 LYS O O -0.968 3.022 -1.178 1.00 . A A . 64 LYS O 1 1
11 11781 1 1 65 CYS C C -2.514 1.345 -2.899 1.00 . A A . 65 CYS C 1 1
11 11782 1 1 65 CYS CA C -2.978 2.772 -3.036 1.00 . A A . 65 CYS CA 1 1
11 11783 1 1 65 CYS CB C -2.017 3.594 -3.870 1.00 . A A . 65 CYS CB 1 1
11 11784 1 1 65 CYS H H -3.960 3.800 -1.502 1.00 . A A . 65 CYS H 1 1
11 11785 1 1 65 CYS HA H -3.946 2.782 -3.510 1.00 . A A . 65 CYS HA 1 1
11 11786 1 1 65 CYS HB2 H -2.175 3.350 -4.888 1.00 . A A . 65 CYS HB2 1 1
11 11787 1 1 65 CYS HB3 H -2.262 4.628 -3.694 1.00 . A A . 65 CYS HB3 1 1
11 11788 1 1 65 CYS N N -3.101 3.407 -1.764 1.00 . A A . 65 CYS N 1 1
11 11789 1 1 65 CYS O O -1.760 0.843 -3.732 1.00 . A A . 65 CYS O 1 1
11 11790 1 1 65 CYS SG S -0.231 3.398 -3.522 1.00 . A A . 65 CYS SG 1 1
11 11791 1 1 66 ASN C C -3.157 -1.663 -2.595 1.00 . A A . 66 ASN C 1 1
11 11792 1 1 66 ASN CA C -2.544 -0.675 -1.613 1.00 . A A . 66 ASN CA 1 1
11 11793 1 1 66 ASN CB C -2.866 -1.156 -0.204 1.00 . A A . 66 ASN CB 1 1
11 11794 1 1 66 ASN CG C -4.355 -1.218 0.072 1.00 . A A . 66 ASN CG 1 1
11 11795 1 1 66 ASN H H -3.542 1.148 -1.179 1.00 . A A . 66 ASN H 1 1
11 11796 1 1 66 ASN HA H -1.477 -0.683 -1.750 1.00 . A A . 66 ASN HA 1 1
11 11797 1 1 66 ASN HB2 H -2.466 -2.156 -0.086 1.00 . A A . 66 ASN HB2 1 1
11 11798 1 1 66 ASN HB3 H -2.406 -0.501 0.510 1.00 . A A . 66 ASN HB3 1 1
11 11799 1 1 66 ASN HD21 H -4.415 0.736 0.420 1.00 . A A . 66 ASN HD21 1 1
11 11800 1 1 66 ASN HD22 H -5.918 -0.100 0.553 1.00 . A A . 66 ASN HD22 1 1
11 11801 1 1 66 ASN N N -2.952 0.693 -1.833 1.00 . A A . 66 ASN N 1 1
11 11802 1 1 66 ASN ND2 N -4.956 -0.079 0.382 1.00 . A A . 66 ASN ND2 1 1
11 11803 1 1 66 ASN O O -2.482 -2.613 -2.972 1.00 . A A . 66 ASN O 1 1
11 11804 1 1 66 ASN OD1 O -4.961 -2.288 0.008 1.00 . A A . 66 ASN OD1 1 1
11 11805 1 1 67 PRO C C -4.215 -3.258 -4.770 1.00 . A A . 67 PRO C 1 1
11 11806 1 1 67 PRO CA C -5.136 -2.389 -3.916 1.00 . A A . 67 PRO CA 1 1
11 11807 1 1 67 PRO CB C -5.926 -1.400 -4.760 1.00 . A A . 67 PRO CB 1 1
11 11808 1 1 67 PRO CD C -5.352 -0.396 -2.620 1.00 . A A . 67 PRO CD 1 1
11 11809 1 1 67 PRO CG C -6.314 -0.318 -3.794 1.00 . A A . 67 PRO CG 1 1
11 11810 1 1 67 PRO HA H -5.824 -3.027 -3.382 1.00 . A A . 67 PRO HA 1 1
11 11811 1 1 67 PRO HB2 H -5.301 -1.020 -5.556 1.00 . A A . 67 PRO HB2 1 1
11 11812 1 1 67 PRO HB3 H -6.795 -1.888 -5.176 1.00 . A A . 67 PRO HB3 1 1
11 11813 1 1 67 PRO HD2 H -4.826 0.535 -2.511 1.00 . A A . 67 PRO HD2 1 1
11 11814 1 1 67 PRO HD3 H -5.885 -0.639 -1.714 1.00 . A A . 67 PRO HD3 1 1
11 11815 1 1 67 PRO HG2 H -6.233 0.645 -4.275 1.00 . A A . 67 PRO HG2 1 1
11 11816 1 1 67 PRO HG3 H -7.327 -0.480 -3.455 1.00 . A A . 67 PRO HG3 1 1
11 11817 1 1 67 PRO N N -4.439 -1.485 -3.006 1.00 . A A . 67 PRO N 1 1
11 11818 1 1 67 PRO O O -4.287 -3.238 -5.999 1.00 . A A . 67 PRO O 1 1
11 11819 1 1 68 HIS C C -2.981 -6.291 -5.033 1.00 . A A . 68 HIS C 1 1
11 11820 1 1 68 HIS CA C -2.406 -4.889 -4.798 1.00 . A A . 68 HIS CA 1 1
11 11821 1 1 68 HIS CB C -1.098 -4.993 -4.013 1.00 . A A . 68 HIS CB 1 1
11 11822 1 1 68 HIS CD2 C 1.022 -5.273 -5.482 1.00 . A A . 68 HIS CD2 1 1
11 11823 1 1 68 HIS CE1 C 1.104 -7.463 -5.512 1.00 . A A . 68 HIS CE1 1 1
11 11824 1 1 68 HIS CG C -0.022 -5.729 -4.749 1.00 . A A . 68 HIS CG 1 1
11 11825 1 1 68 HIS H H -3.325 -3.975 -3.110 1.00 . A A . 68 HIS H 1 1
11 11826 1 1 68 HIS HA H -2.197 -4.442 -5.757 1.00 . A A . 68 HIS HA 1 1
11 11827 1 1 68 HIS HB2 H -0.734 -3.997 -3.800 1.00 . A A . 68 HIS HB2 1 1
11 11828 1 1 68 HIS HB3 H -1.284 -5.512 -3.084 1.00 . A A . 68 HIS HB3 1 1
11 11829 1 1 68 HIS HD1 H -0.558 -7.727 -4.349 1.00 . A A . 68 HIS HD1 1 1
11 11830 1 1 68 HIS HD2 H 1.270 -4.237 -5.668 1.00 . A A . 68 HIS HD2 1 1
11 11831 1 1 68 HIS HE1 H 1.415 -8.478 -5.716 1.00 . A A . 68 HIS HE1 1 1
11 11832 1 1 68 HIS HE2 H 2.441 -6.350 -6.591 1.00 . A A . 68 HIS HE2 1 1
11 11833 1 1 68 HIS N N -3.346 -4.016 -4.103 1.00 . A A . 68 HIS N 1 1
11 11834 1 1 68 HIS ND1 N 0.059 -7.106 -4.788 1.00 . A A . 68 HIS ND1 1 1
11 11835 1 1 68 HIS NE2 N 1.704 -6.370 -5.945 1.00 . A A . 68 HIS NE2 1 1
11 11836 1 1 68 HIS O O -2.806 -6.858 -6.112 1.00 . A A . 68 HIS O 1 1
11 11837 1 1 69 PRO C C -5.544 -8.259 -4.926 1.00 . A A . 69 PRO C 1 1
11 11838 1 1 69 PRO CA C -4.223 -8.232 -4.160 1.00 . A A . 69 PRO CA 1 1
11 11839 1 1 69 PRO CB C -4.439 -8.654 -2.709 1.00 . A A . 69 PRO CB 1 1
11 11840 1 1 69 PRO CD C -3.913 -6.315 -2.692 1.00 . A A . 69 PRO CD 1 1
11 11841 1 1 69 PRO CG C -4.713 -7.381 -1.988 1.00 . A A . 69 PRO CG 1 1
11 11842 1 1 69 PRO HA H -3.525 -8.908 -4.631 1.00 . A A . 69 PRO HA 1 1
11 11843 1 1 69 PRO HB2 H -5.276 -9.334 -2.648 1.00 . A A . 69 PRO HB2 1 1
11 11844 1 1 69 PRO HB3 H -3.547 -9.134 -2.334 1.00 . A A . 69 PRO HB3 1 1
11 11845 1 1 69 PRO HD2 H -4.492 -5.407 -2.765 1.00 . A A . 69 PRO HD2 1 1
11 11846 1 1 69 PRO HD3 H -2.987 -6.131 -2.169 1.00 . A A . 69 PRO HD3 1 1
11 11847 1 1 69 PRO HG2 H -5.768 -7.152 -2.040 1.00 . A A . 69 PRO HG2 1 1
11 11848 1 1 69 PRO HG3 H -4.398 -7.467 -0.959 1.00 . A A . 69 PRO HG3 1 1
11 11849 1 1 69 PRO N N -3.659 -6.887 -4.030 1.00 . A A . 69 PRO N 1 1
11 11850 1 1 69 PRO O O -5.993 -9.319 -5.360 1.00 . A A . 69 PRO O 1 1
11 11851 1 1 70 LYS C C -7.211 -7.072 -7.321 1.00 . A A . 70 LYS C 1 1
11 11852 1 1 70 LYS CA C -7.432 -7.010 -5.809 1.00 . A A . 70 LYS CA 1 1
11 11853 1 1 70 LYS CB C -8.181 -5.729 -5.426 1.00 . A A . 70 LYS CB 1 1
11 11854 1 1 70 LYS CD C -10.257 -4.333 -5.672 1.00 . A A . 70 LYS CD 1 1
11 11855 1 1 70 LYS CE C -11.664 -4.291 -6.247 1.00 . A A . 70 LYS CE 1 1
11 11856 1 1 70 LYS CG C -9.483 -5.534 -6.188 1.00 . A A . 70 LYS CG 1 1
11 11857 1 1 70 LYS H H -5.765 -6.278 -4.726 1.00 . A A . 70 LYS H 1 1
11 11858 1 1 70 LYS HA H -8.029 -7.862 -5.516 1.00 . A A . 70 LYS HA 1 1
11 11859 1 1 70 LYS HB2 H -8.408 -5.762 -4.371 1.00 . A A . 70 LYS HB2 1 1
11 11860 1 1 70 LYS HB3 H -7.543 -4.880 -5.621 1.00 . A A . 70 LYS HB3 1 1
11 11861 1 1 70 LYS HD2 H -10.321 -4.391 -4.596 1.00 . A A . 70 LYS HD2 1 1
11 11862 1 1 70 LYS HD3 H -9.735 -3.431 -5.955 1.00 . A A . 70 LYS HD3 1 1
11 11863 1 1 70 LYS HE2 H -11.639 -3.764 -7.189 1.00 . A A . 70 LYS HE2 1 1
11 11864 1 1 70 LYS HE3 H -12.001 -5.305 -6.411 1.00 . A A . 70 LYS HE3 1 1
11 11865 1 1 70 LYS HG2 H -9.258 -5.383 -7.233 1.00 . A A . 70 LYS HG2 1 1
11 11866 1 1 70 LYS HG3 H -10.090 -6.420 -6.073 1.00 . A A . 70 LYS HG3 1 1
11 11867 1 1 70 LYS HZ1 H -13.122 -4.304 -4.751 1.00 . A A . 70 LYS HZ1 1 1
11 11868 1 1 70 LYS HZ2 H -13.315 -3.065 -5.885 1.00 . A A . 70 LYS HZ2 1 1
11 11869 1 1 70 LYS HZ3 H -12.107 -2.951 -4.708 1.00 . A A . 70 LYS HZ3 1 1
11 11870 1 1 70 LYS N N -6.165 -7.095 -5.093 1.00 . A A . 70 LYS N 1 1
11 11871 1 1 70 LYS NZ N -12.619 -3.605 -5.334 1.00 . A A . 70 LYS NZ 1 1
11 11872 1 1 70 LYS O O -7.308 -8.140 -7.925 1.00 . A A . 70 LYS O 1 1
11 11873 1 1 71 GLN C C -7.888 -6.361 -10.149 1.00 . A A . 71 GLN C 1 1
11 11874 1 1 71 GLN CA C -6.674 -5.855 -9.366 1.00 . A A . 71 GLN CA 1 1
11 11875 1 1 71 GLN CB C -5.428 -6.661 -9.742 1.00 . A A . 71 GLN CB 1 1
11 11876 1 1 71 GLN CD C -3.580 -5.463 -10.982 1.00 . A A . 71 GLN CD 1 1
11 11877 1 1 71 GLN CG C -4.134 -5.870 -9.630 1.00 . A A . 71 GLN CG 1 1
11 11878 1 1 71 GLN H H -6.843 -5.106 -7.395 1.00 . A A . 71 GLN H 1 1
11 11879 1 1 71 GLN HA H -6.509 -4.819 -9.620 1.00 . A A . 71 GLN HA 1 1
11 11880 1 1 71 GLN HB2 H -5.356 -7.518 -9.089 1.00 . A A . 71 GLN HB2 1 1
11 11881 1 1 71 GLN HB3 H -5.528 -7.003 -10.761 1.00 . A A . 71 GLN HB3 1 1
11 11882 1 1 71 GLN HE21 H -2.855 -7.294 -11.264 1.00 . A A . 71 GLN HE21 1 1
11 11883 1 1 71 GLN HE22 H -2.567 -6.166 -12.542 1.00 . A A . 71 GLN HE22 1 1
11 11884 1 1 71 GLN HG2 H -4.322 -4.978 -9.051 1.00 . A A . 71 GLN HG2 1 1
11 11885 1 1 71 GLN HG3 H -3.399 -6.478 -9.125 1.00 . A A . 71 GLN HG3 1 1
11 11886 1 1 71 GLN N N -6.910 -5.925 -7.927 1.00 . A A . 71 GLN N 1 1
11 11887 1 1 71 GLN NE2 N -2.936 -6.403 -11.665 1.00 . A A . 71 GLN NE2 1 1
11 11888 1 1 71 GLN O O -8.744 -5.575 -10.554 1.00 . A A . 71 GLN O 1 1
11 11889 1 1 71 GLN OE1 O -3.730 -4.318 -11.408 1.00 . A A . 71 GLN OE1 1 1
11 11890 1 1 72 ARG C C -9.223 -7.647 -12.470 1.00 . A A . 72 ARG C 1 1
11 11891 1 1 72 ARG CA C -9.066 -8.278 -11.089 1.00 . A A . 72 ARG CA 1 1
11 11892 1 1 72 ARG CB C -10.366 -8.132 -10.297 1.00 . A A . 72 ARG CB 1 1
11 11893 1 1 72 ARG CD C -11.695 -10.250 -10.555 1.00 . A A . 72 ARG CD 1 1
11 11894 1 1 72 ARG CG C -11.562 -8.792 -10.966 1.00 . A A . 72 ARG CG 1 1
11 11895 1 1 72 ARG CZ C -11.045 -12.442 -11.472 1.00 . A A . 72 ARG CZ 1 1
11 11896 1 1 72 ARG H H -7.246 -8.251 -10.009 1.00 . A A . 72 ARG H 1 1
11 11897 1 1 72 ARG HA H -8.847 -9.328 -11.210 1.00 . A A . 72 ARG HA 1 1
11 11898 1 1 72 ARG HB2 H -10.234 -8.579 -9.322 1.00 . A A . 72 ARG HB2 1 1
11 11899 1 1 72 ARG HB3 H -10.585 -7.082 -10.175 1.00 . A A . 72 ARG HB3 1 1
11 11900 1 1 72 ARG HD2 H -11.399 -10.348 -9.521 1.00 . A A . 72 ARG HD2 1 1
11 11901 1 1 72 ARG HD3 H -12.728 -10.547 -10.663 1.00 . A A . 72 ARG HD3 1 1
11 11902 1 1 72 ARG HE H -10.124 -10.718 -11.869 1.00 . A A . 72 ARG HE 1 1
11 11903 1 1 72 ARG HG2 H -12.459 -8.265 -10.679 1.00 . A A . 72 ARG HG2 1 1
11 11904 1 1 72 ARG HG3 H -11.436 -8.739 -12.037 1.00 . A A . 72 ARG HG3 1 1
11 11905 1 1 72 ARG HH11 H -12.644 -12.492 -10.234 1.00 . A A . 72 ARG HH11 1 1
11 11906 1 1 72 ARG HH12 H -12.167 -14.022 -10.892 1.00 . A A . 72 ARG HH12 1 1
11 11907 1 1 72 ARG HH21 H -9.493 -12.728 -12.735 1.00 . A A . 72 ARG HH21 1 1
11 11908 1 1 72 ARG HH22 H -10.378 -14.155 -12.312 1.00 . A A . 72 ARG HH22 1 1
11 11909 1 1 72 ARG N N -7.957 -7.675 -10.357 1.00 . A A . 72 ARG N 1 1
11 11910 1 1 72 ARG NE N -10.860 -11.129 -11.371 1.00 . A A . 72 ARG NE 1 1
11 11911 1 1 72 ARG NH1 N -12.033 -13.034 -10.811 1.00 . A A . 72 ARG NH1 1 1
11 11912 1 1 72 ARG NH2 N -10.240 -13.168 -12.236 1.00 . A A . 72 ARG NH2 1 1
11 11913 1 1 72 ARG O O -10.063 -6.768 -12.668 1.00 . A A . 72 ARG O 1 1
11 11914 1 1 73 PRO C C -9.880 -7.615 -15.401 1.00 . A A . 73 PRO C 1 1
11 11915 1 1 73 PRO CA C -8.472 -7.563 -14.818 1.00 . A A . 73 PRO CA 1 1
11 11916 1 1 73 PRO CB C -7.537 -8.492 -15.597 1.00 . A A . 73 PRO CB 1 1
11 11917 1 1 73 PRO CD C -7.388 -9.136 -13.300 1.00 . A A . 73 PRO CD 1 1
11 11918 1 1 73 PRO CG C -6.596 -9.029 -14.575 1.00 . A A . 73 PRO CG 1 1
11 11919 1 1 73 PRO HA H -8.101 -6.550 -14.868 1.00 . A A . 73 PRO HA 1 1
11 11920 1 1 73 PRO HB2 H -8.113 -9.281 -16.059 1.00 . A A . 73 PRO HB2 1 1
11 11921 1 1 73 PRO HB3 H -7.015 -7.930 -16.356 1.00 . A A . 73 PRO HB3 1 1
11 11922 1 1 73 PRO HD2 H -7.840 -10.113 -13.218 1.00 . A A . 73 PRO HD2 1 1
11 11923 1 1 73 PRO HD3 H -6.757 -8.937 -12.447 1.00 . A A . 73 PRO HD3 1 1
11 11924 1 1 73 PRO HG2 H -6.242 -10.003 -14.879 1.00 . A A . 73 PRO HG2 1 1
11 11925 1 1 73 PRO HG3 H -5.767 -8.350 -14.445 1.00 . A A . 73 PRO HG3 1 1
11 11926 1 1 73 PRO N N -8.416 -8.089 -13.450 1.00 . A A . 73 PRO N 1 1
11 11927 1 1 73 PRO O O -10.834 -7.982 -14.715 1.00 . A A . 73 PRO O 1 1
11 11928 1 1 74 GLY C C -11.555 -8.549 -18.080 1.00 . A A . 74 GLY C 1 1
11 11929 1 1 74 GLY CA C -11.297 -7.259 -17.327 1.00 . A A . 74 GLY CA 1 1
11 11930 1 1 74 GLY H H -9.207 -6.964 -17.170 1.00 . A A . 74 GLY H 1 1
11 11931 1 1 74 GLY HA2 H -12.067 -7.130 -16.580 1.00 . A A . 74 GLY HA2 1 1
11 11932 1 1 74 GLY HA3 H -11.344 -6.434 -18.023 1.00 . A A . 74 GLY HA3 1 1
11 11933 1 1 74 GLY N N -10.002 -7.247 -16.672 1.00 . A A . 74 GLY N 1 1
11 11934 1 1 74 GLY O O -10.765 -9.503 -17.912 1.00 . A A . 74 GLY O 1 1
11 11935 1 1 74 GLY OXT O -12.547 -8.607 -18.837 1.00 . A A . 74 GLY OXT 1 1
12 11936 1 1 1 ILE C C -1.980 10.908 1.309 1.00 . A A . 1 ILE C 1 1
12 11937 1 1 1 ILE CA C -3.169 11.649 0.690 1.00 . A A . 1 ILE CA 1 1
12 11938 1 1 1 ILE CB C -2.692 12.601 -0.439 1.00 . A A . 1 ILE CB 1 1
12 11939 1 1 1 ILE CD1 C -1.121 10.946 -1.602 1.00 . A A . 1 ILE CD1 1 1
12 11940 1 1 1 ILE CG1 C -2.356 11.814 -1.713 1.00 . A A . 1 ILE CG1 1 1
12 11941 1 1 1 ILE CG2 C -1.506 13.446 0.008 1.00 . A A . 1 ILE CG2 1 1
12 11942 1 1 1 ILE H1 H -3.273 13.090 2.152 1.00 . A A . 1 ILE H1 1 1
12 11943 1 1 1 ILE H2 H -4.253 11.709 2.435 1.00 . A A . 1 ILE H2 1 1
12 11944 1 1 1 ILE H3 H -4.721 12.870 1.262 1.00 . A A . 1 ILE H3 1 1
12 11945 1 1 1 ILE HA H -3.838 10.920 0.253 1.00 . A A . 1 ILE HA 1 1
12 11946 1 1 1 ILE HB H -3.505 13.277 -0.659 1.00 . A A . 1 ILE HB 1 1
12 11947 1 1 1 ILE HD11 H -0.303 11.533 -1.212 1.00 . A A . 1 ILE HD11 1 1
12 11948 1 1 1 ILE HD12 H -0.857 10.568 -2.579 1.00 . A A . 1 ILE HD12 1 1
12 11949 1 1 1 ILE HD13 H -1.319 10.119 -0.938 1.00 . A A . 1 ILE HD13 1 1
12 11950 1 1 1 ILE HG12 H -3.188 11.171 -1.958 1.00 . A A . 1 ILE HG12 1 1
12 11951 1 1 1 ILE HG13 H -2.199 12.511 -2.524 1.00 . A A . 1 ILE HG13 1 1
12 11952 1 1 1 ILE HG21 H -0.589 13.000 -0.347 1.00 . A A . 1 ILE HG21 1 1
12 11953 1 1 1 ILE HG22 H -1.486 13.497 1.087 1.00 . A A . 1 ILE HG22 1 1
12 11954 1 1 1 ILE HG23 H -1.601 14.443 -0.396 1.00 . A A . 1 ILE HG23 1 1
12 11955 1 1 1 ILE N N -3.921 12.397 1.729 1.00 . A A . 1 ILE N 1 1
12 11956 1 1 1 ILE O O -0.821 11.217 1.033 1.00 . A A . 1 ILE O 1 1
12 11957 1 1 2 VAL C C -1.582 7.663 2.858 1.00 . A A . 2 VAL C 1 1
12 11958 1 1 2 VAL CA C -1.230 9.157 2.820 1.00 . A A . 2 VAL CA 1 1
12 11959 1 1 2 VAL CB C -0.921 9.711 4.240 1.00 . A A . 2 VAL CB 1 1
12 11960 1 1 2 VAL CG1 C -1.967 10.725 4.676 1.00 . A A . 2 VAL CG1 1 1
12 11961 1 1 2 VAL CG2 C -0.787 8.601 5.274 1.00 . A A . 2 VAL CG2 1 1
12 11962 1 1 2 VAL H H -3.216 9.727 2.352 1.00 . A A . 2 VAL H 1 1
12 11963 1 1 2 VAL HA H -0.335 9.270 2.225 1.00 . A A . 2 VAL HA 1 1
12 11964 1 1 2 VAL HB H 0.026 10.229 4.190 1.00 . A A . 2 VAL HB 1 1
12 11965 1 1 2 VAL HG11 H -2.134 11.436 3.881 1.00 . A A . 2 VAL HG11 1 1
12 11966 1 1 2 VAL HG12 H -1.614 11.247 5.552 1.00 . A A . 2 VAL HG12 1 1
12 11967 1 1 2 VAL HG13 H -2.891 10.217 4.905 1.00 . A A . 2 VAL HG13 1 1
12 11968 1 1 2 VAL HG21 H -0.141 7.825 4.889 1.00 . A A . 2 VAL HG21 1 1
12 11969 1 1 2 VAL HG22 H -1.757 8.188 5.485 1.00 . A A . 2 VAL HG22 1 1
12 11970 1 1 2 VAL HG23 H -0.365 9.005 6.178 1.00 . A A . 2 VAL HG23 1 1
12 11971 1 1 2 VAL N N -2.276 9.930 2.160 1.00 . A A . 2 VAL N 1 1
12 11972 1 1 2 VAL O O -0.939 6.866 2.175 1.00 . A A . 2 VAL O 1 1
12 11973 1 1 3 CYS C C -4.031 5.502 2.671 1.00 . A A . 3 CYS C 1 1
12 11974 1 1 3 CYS CA C -2.977 5.860 3.721 1.00 . A A . 3 CYS CA 1 1
12 11975 1 1 3 CYS CB C -3.476 5.516 5.115 1.00 . A A . 3 CYS CB 1 1
12 11976 1 1 3 CYS H H -3.081 7.939 4.185 1.00 . A A . 3 CYS H 1 1
12 11977 1 1 3 CYS HA H -2.091 5.276 3.520 1.00 . A A . 3 CYS HA 1 1
12 11978 1 1 3 CYS HB2 H -3.500 6.415 5.697 1.00 . A A . 3 CYS HB2 1 1
12 11979 1 1 3 CYS HB3 H -4.474 5.102 5.048 1.00 . A A . 3 CYS HB3 1 1
12 11980 1 1 3 CYS N N -2.592 7.273 3.645 1.00 . A A . 3 CYS N 1 1
12 11981 1 1 3 CYS O O -4.479 6.357 1.911 1.00 . A A . 3 CYS O 1 1
12 11982 1 1 3 CYS SG S -2.433 4.314 6.003 1.00 . A A . 3 CYS SG 1 1
12 11983 1 1 4 HIS C C -6.380 4.744 1.178 1.00 . A A . 4 HIS C 1 1
12 11984 1 1 4 HIS CA C -5.376 3.700 1.659 1.00 . A A . 4 HIS CA 1 1
12 11985 1 1 4 HIS CB C -6.121 2.503 2.239 1.00 . A A . 4 HIS CB 1 1
12 11986 1 1 4 HIS CD2 C -4.549 0.445 2.149 1.00 . A A . 4 HIS CD2 1 1
12 11987 1 1 4 HIS CE1 C -4.052 0.355 4.279 1.00 . A A . 4 HIS CE1 1 1
12 11988 1 1 4 HIS CG C -5.207 1.452 2.770 1.00 . A A . 4 HIS CG 1 1
12 11989 1 1 4 HIS H H -3.994 3.595 3.271 1.00 . A A . 4 HIS H 1 1
12 11990 1 1 4 HIS HA H -4.814 3.361 0.802 1.00 . A A . 4 HIS HA 1 1
12 11991 1 1 4 HIS HB2 H -6.754 2.837 3.050 1.00 . A A . 4 HIS HB2 1 1
12 11992 1 1 4 HIS HB3 H -6.732 2.056 1.466 1.00 . A A . 4 HIS HB3 1 1
12 11993 1 1 4 HIS HD1 H -5.179 1.967 4.802 1.00 . A A . 4 HIS HD1 1 1
12 11994 1 1 4 HIS HD2 H -4.565 0.221 1.087 1.00 . A A . 4 HIS HD2 1 1
12 11995 1 1 4 HIS HE1 H -3.620 0.059 5.222 1.00 . A A . 4 HIS HE1 1 1
12 11996 1 1 4 HIS HE2 H -3.109 -0.851 2.934 1.00 . A A . 4 HIS HE2 1 1
12 11997 1 1 4 HIS N N -4.401 4.221 2.631 1.00 . A A . 4 HIS N 1 1
12 11998 1 1 4 HIS ND1 N -4.873 1.366 4.098 1.00 . A A . 4 HIS ND1 1 1
12 11999 1 1 4 HIS NE2 N -3.837 -0.225 3.112 1.00 . A A . 4 HIS NE2 1 1
12 12000 1 1 4 HIS O O -6.805 5.620 1.930 1.00 . A A . 4 HIS O 1 1
12 12001 1 1 5 THR C C -8.640 4.752 -1.645 1.00 . A A . 5 THR C 1 1
12 12002 1 1 5 THR CA C -7.705 5.523 -0.721 1.00 . A A . 5 THR CA 1 1
12 12003 1 1 5 THR CB C -6.970 6.606 -1.518 1.00 . A A . 5 THR CB 1 1
12 12004 1 1 5 THR CG2 C -7.887 7.415 -2.417 1.00 . A A . 5 THR CG2 1 1
12 12005 1 1 5 THR H H -6.372 3.895 -0.626 1.00 . A A . 5 THR H 1 1
12 12006 1 1 5 THR HA H -8.285 5.991 0.058 1.00 . A A . 5 THR HA 1 1
12 12007 1 1 5 THR HB H -6.222 6.134 -2.144 1.00 . A A . 5 THR HB 1 1
12 12008 1 1 5 THR HG1 H -6.059 7.049 0.155 1.00 . A A . 5 THR HG1 1 1
12 12009 1 1 5 THR HG21 H -7.354 8.275 -2.795 1.00 . A A . 5 THR HG21 1 1
12 12010 1 1 5 THR HG22 H -8.747 7.744 -1.850 1.00 . A A . 5 THR HG22 1 1
12 12011 1 1 5 THR HG23 H -8.215 6.802 -3.244 1.00 . A A . 5 THR HG23 1 1
12 12012 1 1 5 THR N N -6.751 4.621 -0.094 1.00 . A A . 5 THR N 1 1
12 12013 1 1 5 THR O O -8.279 3.705 -2.182 1.00 . A A . 5 THR O 1 1
12 12014 1 1 5 THR OG1 O -6.316 7.509 -0.647 1.00 . A A . 5 THR OG1 1 1
12 12015 1 1 6 THR C C -11.852 5.696 -3.154 1.00 . A A . 6 THR C 1 1
12 12016 1 1 6 THR CA C -10.827 4.666 -2.702 1.00 . A A . 6 THR CA 1 1
12 12017 1 1 6 THR CB C -11.525 3.508 -1.986 1.00 . A A . 6 THR CB 1 1
12 12018 1 1 6 THR CG2 C -12.007 2.426 -2.926 1.00 . A A . 6 THR CG2 1 1
12 12019 1 1 6 THR H H -10.060 6.128 -1.381 1.00 . A A . 6 THR H 1 1
12 12020 1 1 6 THR HA H -10.310 4.284 -3.570 1.00 . A A . 6 THR HA 1 1
12 12021 1 1 6 THR HB H -12.384 3.893 -1.455 1.00 . A A . 6 THR HB 1 1
12 12022 1 1 6 THR HG1 H -9.876 2.571 -1.496 1.00 . A A . 6 THR HG1 1 1
12 12023 1 1 6 THR HG21 H -11.366 1.562 -2.841 1.00 . A A . 6 THR HG21 1 1
12 12024 1 1 6 THR HG22 H -11.983 2.794 -3.941 1.00 . A A . 6 THR HG22 1 1
12 12025 1 1 6 THR HG23 H -13.020 2.150 -2.668 1.00 . A A . 6 THR HG23 1 1
12 12026 1 1 6 THR N N -9.838 5.287 -1.832 1.00 . A A . 6 THR N 1 1
12 12027 1 1 6 THR O O -13.003 5.361 -3.434 1.00 . A A . 6 THR O 1 1
12 12028 1 1 6 THR OG1 O -10.655 2.903 -1.045 1.00 . A A . 6 THR OG1 1 1
12 12029 1 1 7 ALA C C -11.552 9.354 -3.740 1.00 . A A . 7 ALA C 1 1
12 12030 1 1 7 ALA CA C -12.310 8.037 -3.636 1.00 . A A . 7 ALA CA 1 1
12 12031 1 1 7 ALA CB C -13.475 8.171 -2.666 1.00 . A A . 7 ALA CB 1 1
12 12032 1 1 7 ALA H H -10.493 7.162 -2.982 1.00 . A A . 7 ALA H 1 1
12 12033 1 1 7 ALA HA H -12.708 7.785 -4.608 1.00 . A A . 7 ALA HA 1 1
12 12034 1 1 7 ALA HB1 H -13.097 8.291 -1.663 1.00 . A A . 7 ALA HB1 1 1
12 12035 1 1 7 ALA HB2 H -14.089 7.283 -2.716 1.00 . A A . 7 ALA HB2 1 1
12 12036 1 1 7 ALA HB3 H -14.068 9.034 -2.934 1.00 . A A . 7 ALA HB3 1 1
12 12037 1 1 7 ALA N N -11.427 6.956 -3.219 1.00 . A A . 7 ALA N 1 1
12 12038 1 1 7 ALA O O -11.308 9.854 -4.838 1.00 . A A . 7 ALA O 1 1
12 12039 1 1 8 THR C C -10.377 11.745 -1.132 1.00 . A A . 8 THR C 1 1
12 12040 1 1 8 THR CA C -10.443 11.177 -2.549 1.00 . A A . 8 THR CA 1 1
12 12041 1 1 8 THR CB C -11.087 12.207 -3.486 1.00 . A A . 8 THR CB 1 1
12 12042 1 1 8 THR CG2 C -12.599 12.218 -3.417 1.00 . A A . 8 THR CG2 1 1
12 12043 1 1 8 THR H H -11.399 9.462 -1.748 1.00 . A A . 8 THR H 1 1
12 12044 1 1 8 THR HA H -9.436 10.981 -2.889 1.00 . A A . 8 THR HA 1 1
12 12045 1 1 8 THR HB H -10.805 11.978 -4.503 1.00 . A A . 8 THR HB 1 1
12 12046 1 1 8 THR HG1 H -11.029 13.812 -2.363 1.00 . A A . 8 THR HG1 1 1
12 12047 1 1 8 THR HG21 H -12.917 11.939 -2.422 1.00 . A A . 8 THR HG21 1 1
12 12048 1 1 8 THR HG22 H -12.998 11.515 -4.132 1.00 . A A . 8 THR HG22 1 1
12 12049 1 1 8 THR HG23 H -12.963 13.209 -3.645 1.00 . A A . 8 THR HG23 1 1
12 12050 1 1 8 THR N N -11.178 9.913 -2.589 1.00 . A A . 8 THR N 1 1
12 12051 1 1 8 THR O O -9.481 12.525 -0.813 1.00 . A A . 8 THR O 1 1
12 12052 1 1 8 THR OG1 O -10.632 13.515 -3.185 1.00 . A A . 8 THR OG1 1 1
12 12053 1 1 9 SER C C -11.880 10.800 2.062 1.00 . A A . 9 SER C 1 1
12 12054 1 1 9 SER CA C -11.372 11.861 1.084 1.00 . A A . 9 SER CA 1 1
12 12055 1 1 9 SER CB C -12.254 13.108 1.169 1.00 . A A . 9 SER CB 1 1
12 12056 1 1 9 SER H H -12.028 10.751 -0.597 1.00 . A A . 9 SER H 1 1
12 12057 1 1 9 SER HA H -10.365 12.130 1.362 1.00 . A A . 9 SER HA 1 1
12 12058 1 1 9 SER HB2 H -13.005 13.068 0.394 1.00 . A A . 9 SER HB2 1 1
12 12059 1 1 9 SER HB3 H -12.733 13.142 2.138 1.00 . A A . 9 SER HB3 1 1
12 12060 1 1 9 SER HG H -11.892 14.838 0.325 1.00 . A A . 9 SER HG 1 1
12 12061 1 1 9 SER N N -11.334 11.365 -0.289 1.00 . A A . 9 SER N 1 1
12 12062 1 1 9 SER O O -11.155 10.391 2.969 1.00 . A A . 9 SER O 1 1
12 12063 1 1 9 SER OG O -11.487 14.287 0.998 1.00 . A A . 9 SER OG 1 1
12 12064 1 1 10 PRO C C -12.774 8.306 3.312 1.00 . A A . 10 PRO C 1 1
12 12065 1 1 10 PRO CA C -13.757 9.350 2.782 1.00 . A A . 10 PRO CA 1 1
12 12066 1 1 10 PRO CB C -14.789 8.710 1.862 1.00 . A A . 10 PRO CB 1 1
12 12067 1 1 10 PRO CD C -14.093 10.792 0.861 1.00 . A A . 10 PRO CD 1 1
12 12068 1 1 10 PRO CG C -15.255 9.834 0.997 1.00 . A A . 10 PRO CG 1 1
12 12069 1 1 10 PRO HA H -14.261 9.816 3.615 1.00 . A A . 10 PRO HA 1 1
12 12070 1 1 10 PRO HB2 H -14.322 7.926 1.281 1.00 . A A . 10 PRO HB2 1 1
12 12071 1 1 10 PRO HB3 H -15.598 8.303 2.451 1.00 . A A . 10 PRO HB3 1 1
12 12072 1 1 10 PRO HD2 H -13.654 10.709 -0.120 1.00 . A A . 10 PRO HD2 1 1
12 12073 1 1 10 PRO HD3 H -14.418 11.805 1.043 1.00 . A A . 10 PRO HD3 1 1
12 12074 1 1 10 PRO HG2 H -15.539 9.453 0.027 1.00 . A A . 10 PRO HG2 1 1
12 12075 1 1 10 PRO HG3 H -16.094 10.330 1.464 1.00 . A A . 10 PRO HG3 1 1
12 12076 1 1 10 PRO N N -13.144 10.350 1.905 1.00 . A A . 10 PRO N 1 1
12 12077 1 1 10 PRO O O -12.781 7.988 4.501 1.00 . A A . 10 PRO O 1 1
12 12078 1 1 11 ILE C C -9.758 7.423 3.540 1.00 . A A . 11 ILE C 1 1
12 12079 1 1 11 ILE CA C -10.953 6.772 2.838 1.00 . A A . 11 ILE CA 1 1
12 12080 1 1 11 ILE CB C -10.477 5.930 1.637 1.00 . A A . 11 ILE CB 1 1
12 12081 1 1 11 ILE CD1 C -12.560 4.478 1.830 1.00 . A A . 11 ILE CD1 1 1
12 12082 1 1 11 ILE CG1 C -11.678 5.309 0.923 1.00 . A A . 11 ILE CG1 1 1
12 12083 1 1 11 ILE CG2 C -9.510 4.846 2.091 1.00 . A A . 11 ILE CG2 1 1
12 12084 1 1 11 ILE H H -11.965 8.064 1.496 1.00 . A A . 11 ILE H 1 1
12 12085 1 1 11 ILE HA H -11.441 6.109 3.539 1.00 . A A . 11 ILE HA 1 1
12 12086 1 1 11 ILE HB H -9.958 6.579 0.949 1.00 . A A . 11 ILE HB 1 1
12 12087 1 1 11 ILE HD11 H -11.945 3.833 2.439 1.00 . A A . 11 ILE HD11 1 1
12 12088 1 1 11 ILE HD12 H -13.229 3.877 1.230 1.00 . A A . 11 ILE HD12 1 1
12 12089 1 1 11 ILE HD13 H -13.138 5.131 2.467 1.00 . A A . 11 ILE HD13 1 1
12 12090 1 1 11 ILE HG12 H -12.285 6.097 0.501 1.00 . A A . 11 ILE HG12 1 1
12 12091 1 1 11 ILE HG13 H -11.323 4.671 0.130 1.00 . A A . 11 ILE HG13 1 1
12 12092 1 1 11 ILE HG21 H -8.962 4.472 1.239 1.00 . A A . 11 ILE HG21 1 1
12 12093 1 1 11 ILE HG22 H -10.063 4.039 2.548 1.00 . A A . 11 ILE HG22 1 1
12 12094 1 1 11 ILE HG23 H -8.818 5.259 2.810 1.00 . A A . 11 ILE HG23 1 1
12 12095 1 1 11 ILE N N -11.930 7.776 2.433 1.00 . A A . 11 ILE N 1 1
12 12096 1 1 11 ILE O O -9.772 7.590 4.760 1.00 . A A . 11 ILE O 1 1
12 12097 1 1 12 SER C C -7.946 9.565 4.305 1.00 . A A . 12 SER C 1 1
12 12098 1 1 12 SER CA C -7.545 8.435 3.358 1.00 . A A . 12 SER CA 1 1
12 12099 1 1 12 SER CB C -6.640 8.982 2.254 1.00 . A A . 12 SER CB 1 1
12 12100 1 1 12 SER H H -8.761 7.646 1.811 1.00 . A A . 12 SER H 1 1
12 12101 1 1 12 SER HA H -7.004 7.686 3.917 1.00 . A A . 12 SER HA 1 1
12 12102 1 1 12 SER HB2 H -5.834 9.547 2.698 1.00 . A A . 12 SER HB2 1 1
12 12103 1 1 12 SER HB3 H -6.232 8.160 1.685 1.00 . A A . 12 SER HB3 1 1
12 12104 1 1 12 SER HG H -8.044 9.325 0.930 1.00 . A A . 12 SER HG 1 1
12 12105 1 1 12 SER N N -8.727 7.796 2.779 1.00 . A A . 12 SER N 1 1
12 12106 1 1 12 SER O O -8.240 10.677 3.869 1.00 . A A . 12 SER O 1 1
12 12107 1 1 12 SER OG O -7.361 9.831 1.377 1.00 . A A . 12 SER OG 1 1
12 12108 1 1 13 ALA C C -7.143 10.743 7.407 1.00 . A A . 13 ALA C 1 1
12 12109 1 1 13 ALA CA C -8.347 10.255 6.606 1.00 . A A . 13 ALA CA 1 1
12 12110 1 1 13 ALA CB C -9.400 9.674 7.538 1.00 . A A . 13 ALA CB 1 1
12 12111 1 1 13 ALA H H -7.731 8.360 5.888 1.00 . A A . 13 ALA H 1 1
12 12112 1 1 13 ALA HA H -8.786 11.097 6.091 1.00 . A A . 13 ALA HA 1 1
12 12113 1 1 13 ALA HB1 H -8.922 9.288 8.425 1.00 . A A . 13 ALA HB1 1 1
12 12114 1 1 13 ALA HB2 H -9.924 8.875 7.035 1.00 . A A . 13 ALA HB2 1 1
12 12115 1 1 13 ALA HB3 H -10.102 10.448 7.814 1.00 . A A . 13 ALA HB3 1 1
12 12116 1 1 13 ALA N N -7.967 9.267 5.602 1.00 . A A . 13 ALA N 1 1
12 12117 1 1 13 ALA O O -6.909 10.297 8.531 1.00 . A A . 13 ALA O 1 1
12 12118 1 1 14 VAL C C -4.082 11.220 7.616 1.00 . A A . 14 VAL C 1 1
12 12119 1 1 14 VAL CA C -5.218 12.242 7.482 1.00 . A A . 14 VAL CA 1 1
12 12120 1 1 14 VAL CB C -5.589 12.858 8.864 1.00 . A A . 14 VAL CB 1 1
12 12121 1 1 14 VAL CG1 C -4.893 12.162 10.030 1.00 . A A . 14 VAL CG1 1 1
12 12122 1 1 14 VAL CG2 C -5.274 14.348 8.875 1.00 . A A . 14 VAL CG2 1 1
12 12123 1 1 14 VAL H H -6.638 11.992 5.934 1.00 . A A . 14 VAL H 1 1
12 12124 1 1 14 VAL HA H -4.865 13.046 6.850 1.00 . A A . 14 VAL HA 1 1
12 12125 1 1 14 VAL HB H -6.654 12.746 9.001 1.00 . A A . 14 VAL HB 1 1
12 12126 1 1 14 VAL HG11 H -3.832 12.105 9.839 1.00 . A A . 14 VAL HG11 1 1
12 12127 1 1 14 VAL HG12 H -5.292 11.166 10.146 1.00 . A A . 14 VAL HG12 1 1
12 12128 1 1 14 VAL HG13 H -5.064 12.723 10.937 1.00 . A A . 14 VAL HG13 1 1
12 12129 1 1 14 VAL HG21 H -5.920 14.845 9.584 1.00 . A A . 14 VAL HG21 1 1
12 12130 1 1 14 VAL HG22 H -5.437 14.757 7.890 1.00 . A A . 14 VAL HG22 1 1
12 12131 1 1 14 VAL HG23 H -4.243 14.496 9.161 1.00 . A A . 14 VAL HG23 1 1
12 12132 1 1 14 VAL N N -6.391 11.671 6.826 1.00 . A A . 14 VAL N 1 1
12 12133 1 1 14 VAL O O -2.988 11.448 7.106 1.00 . A A . 14 VAL O 1 1
12 12134 1 1 15 THR C C -1.933 9.669 8.712 1.00 . A A . 15 THR C 1 1
12 12135 1 1 15 THR CA C -3.331 9.059 8.500 1.00 . A A . 15 THR CA 1 1
12 12136 1 1 15 THR CB C -3.369 8.082 7.330 1.00 . A A . 15 THR CB 1 1
12 12137 1 1 15 THR CG2 C -4.273 6.890 7.603 1.00 . A A . 15 THR CG2 1 1
12 12138 1 1 15 THR H H -5.232 9.978 8.689 1.00 . A A . 15 THR H 1 1
12 12139 1 1 15 THR HA H -3.600 8.522 9.388 1.00 . A A . 15 THR HA 1 1
12 12140 1 1 15 THR HB H -2.377 7.707 7.145 1.00 . A A . 15 THR HB 1 1
12 12141 1 1 15 THR HG1 H -4.308 8.104 5.598 1.00 . A A . 15 THR HG1 1 1
12 12142 1 1 15 THR HG21 H -5.019 6.814 6.824 1.00 . A A . 15 THR HG21 1 1
12 12143 1 1 15 THR HG22 H -4.763 7.018 8.555 1.00 . A A . 15 THR HG22 1 1
12 12144 1 1 15 THR HG23 H -3.681 5.986 7.621 1.00 . A A . 15 THR HG23 1 1
12 12145 1 1 15 THR N N -4.341 10.103 8.303 1.00 . A A . 15 THR N 1 1
12 12146 1 1 15 THR O O -1.831 10.802 9.185 1.00 . A A . 15 THR O 1 1
12 12147 1 1 15 THR OG1 O -3.833 8.730 6.153 1.00 . A A . 15 THR OG1 1 1
12 12148 1 1 16 CYS C C 0.597 10.924 8.140 1.00 . A A . 16 CYS C 1 1
12 12149 1 1 16 CYS CA C 0.507 9.454 8.565 1.00 . A A . 16 CYS CA 1 1
12 12150 1 1 16 CYS CB C 1.533 8.631 7.769 1.00 . A A . 16 CYS CB 1 1
12 12151 1 1 16 CYS H H -0.983 8.036 8.020 1.00 . A A . 16 CYS H 1 1
12 12152 1 1 16 CYS HA H 0.745 9.386 9.617 1.00 . A A . 16 CYS HA 1 1
12 12153 1 1 16 CYS HB2 H 1.334 8.745 6.714 1.00 . A A . 16 CYS HB2 1 1
12 12154 1 1 16 CYS HB3 H 2.523 9.008 7.982 1.00 . A A . 16 CYS HB3 1 1
12 12155 1 1 16 CYS N N -0.860 8.935 8.382 1.00 . A A . 16 CYS N 1 1
12 12156 1 1 16 CYS O O -0.257 11.414 7.400 1.00 . A A . 16 CYS O 1 1
12 12157 1 1 16 CYS SG S 1.532 6.846 8.136 1.00 . A A . 16 CYS SG 1 1
12 12158 1 1 17 PRO C C 1.564 13.368 6.799 1.00 . A A . 17 PRO C 1 1
12 12159 1 1 17 PRO CA C 1.823 13.066 8.275 1.00 . A A . 17 PRO CA 1 1
12 12160 1 1 17 PRO CB C 3.292 13.296 8.625 1.00 . A A . 17 PRO CB 1 1
12 12161 1 1 17 PRO CD C 2.697 11.146 9.500 1.00 . A A . 17 PRO CD 1 1
12 12162 1 1 17 PRO CG C 3.554 12.359 9.753 1.00 . A A . 17 PRO CG 1 1
12 12163 1 1 17 PRO HA H 1.201 13.702 8.886 1.00 . A A . 17 PRO HA 1 1
12 12164 1 1 17 PRO HB2 H 3.909 13.071 7.768 1.00 . A A . 17 PRO HB2 1 1
12 12165 1 1 17 PRO HB3 H 3.439 14.324 8.923 1.00 . A A . 17 PRO HB3 1 1
12 12166 1 1 17 PRO HD2 H 3.275 10.375 9.014 1.00 . A A . 17 PRO HD2 1 1
12 12167 1 1 17 PRO HD3 H 2.281 10.780 10.427 1.00 . A A . 17 PRO HD3 1 1
12 12168 1 1 17 PRO HG2 H 4.599 12.084 9.765 1.00 . A A . 17 PRO HG2 1 1
12 12169 1 1 17 PRO HG3 H 3.278 12.825 10.688 1.00 . A A . 17 PRO HG3 1 1
12 12170 1 1 17 PRO N N 1.632 11.648 8.607 1.00 . A A . 17 PRO N 1 1
12 12171 1 1 17 PRO O O 1.436 12.458 5.983 1.00 . A A . 17 PRO O 1 1
12 12172 1 1 18 PRO C C 2.390 14.737 4.119 1.00 . A A . 18 PRO C 1 1
12 12173 1 1 18 PRO CA C 1.224 15.069 5.046 1.00 . A A . 18 PRO CA 1 1
12 12174 1 1 18 PRO CB C 1.037 16.585 5.147 1.00 . A A . 18 PRO CB 1 1
12 12175 1 1 18 PRO CD C 1.608 15.816 7.336 1.00 . A A . 18 PRO CD 1 1
12 12176 1 1 18 PRO CG C 1.754 16.977 6.393 1.00 . A A . 18 PRO CG 1 1
12 12177 1 1 18 PRO HA H 0.322 14.618 4.659 1.00 . A A . 18 PRO HA 1 1
12 12178 1 1 18 PRO HB2 H 1.467 17.061 4.277 1.00 . A A . 18 PRO HB2 1 1
12 12179 1 1 18 PRO HB3 H -0.015 16.817 5.208 1.00 . A A . 18 PRO HB3 1 1
12 12180 1 1 18 PRO HD2 H 2.487 15.723 7.957 1.00 . A A . 18 PRO HD2 1 1
12 12181 1 1 18 PRO HD3 H 0.723 15.933 7.945 1.00 . A A . 18 PRO HD3 1 1
12 12182 1 1 18 PRO HG2 H 2.796 17.156 6.176 1.00 . A A . 18 PRO HG2 1 1
12 12183 1 1 18 PRO HG3 H 1.300 17.862 6.815 1.00 . A A . 18 PRO HG3 1 1
12 12184 1 1 18 PRO N N 1.475 14.658 6.433 1.00 . A A . 18 PRO N 1 1
12 12185 1 1 18 PRO O O 3.553 14.808 4.518 1.00 . A A . 18 PRO O 1 1
12 12186 1 1 19 GLY C C 2.741 12.831 1.070 1.00 . A A . 19 GLY C 1 1
12 12187 1 1 19 GLY CA C 3.102 14.039 1.914 1.00 . A A . 19 GLY CA 1 1
12 12188 1 1 19 GLY H H 1.127 14.338 2.618 1.00 . A A . 19 GLY H 1 1
12 12189 1 1 19 GLY HA2 H 3.258 14.887 1.261 1.00 . A A . 19 GLY HA2 1 1
12 12190 1 1 19 GLY HA3 H 4.021 13.831 2.446 1.00 . A A . 19 GLY HA3 1 1
12 12191 1 1 19 GLY N N 2.071 14.375 2.879 1.00 . A A . 19 GLY N 1 1
12 12192 1 1 19 GLY O O 2.077 11.909 1.544 1.00 . A A . 19 GLY O 1 1
12 12193 1 1 20 GLU C C 3.811 10.540 -0.791 1.00 . A A . 20 GLU C 1 1
12 12194 1 1 20 GLU CA C 2.907 11.731 -1.098 1.00 . A A . 20 GLU CA 1 1
12 12195 1 1 20 GLU CB C 3.102 12.177 -2.547 1.00 . A A . 20 GLU CB 1 1
12 12196 1 1 20 GLU CD C 4.613 13.477 -4.098 1.00 . A A . 20 GLU CD 1 1
12 12197 1 1 20 GLU CG C 4.528 12.593 -2.869 1.00 . A A . 20 GLU CG 1 1
12 12198 1 1 20 GLU H H 3.709 13.598 -0.504 1.00 . A A . 20 GLU H 1 1
12 12199 1 1 20 GLU HA H 1.879 11.432 -0.956 1.00 . A A . 20 GLU HA 1 1
12 12200 1 1 20 GLU HB2 H 2.830 11.363 -3.203 1.00 . A A . 20 GLU HB2 1 1
12 12201 1 1 20 GLU HB3 H 2.452 13.018 -2.743 1.00 . A A . 20 GLU HB3 1 1
12 12202 1 1 20 GLU HG2 H 4.931 13.134 -2.027 1.00 . A A . 20 GLU HG2 1 1
12 12203 1 1 20 GLU HG3 H 5.119 11.704 -3.041 1.00 . A A . 20 GLU HG3 1 1
12 12204 1 1 20 GLU N N 3.183 12.835 -0.185 1.00 . A A . 20 GLU N 1 1
12 12205 1 1 20 GLU O O 4.960 10.717 -0.389 1.00 . A A . 20 GLU O 1 1
12 12206 1 1 20 GLU OE1 O 3.583 14.075 -4.471 1.00 . A A . 20 GLU OE1 1 1
12 12207 1 1 20 GLU OE2 O 5.711 13.571 -4.686 1.00 . A A . 20 GLU OE2 1 1
12 12208 1 1 21 ASN C C 3.949 7.722 0.760 1.00 . A A . 21 ASN C 1 1
12 12209 1 1 21 ASN CA C 4.017 8.098 -0.722 1.00 . A A . 21 ASN CA 1 1
12 12210 1 1 21 ASN CB C 5.478 8.206 -1.180 1.00 . A A . 21 ASN CB 1 1
12 12211 1 1 21 ASN CG C 5.632 8.954 -2.492 1.00 . A A . 21 ASN CG 1 1
12 12212 1 1 21 ASN H H 2.359 9.264 -1.298 1.00 . A A . 21 ASN H 1 1
12 12213 1 1 21 ASN HA H 3.536 7.314 -1.290 1.00 . A A . 21 ASN HA 1 1
12 12214 1 1 21 ASN HB2 H 6.046 8.725 -0.427 1.00 . A A . 21 ASN HB2 1 1
12 12215 1 1 21 ASN HB3 H 5.880 7.210 -1.308 1.00 . A A . 21 ASN HB3 1 1
12 12216 1 1 21 ASN HD21 H 3.919 8.200 -3.165 1.00 . A A . 21 ASN HD21 1 1
12 12217 1 1 21 ASN HD22 H 4.747 9.263 -4.246 1.00 . A A . 21 ASN HD22 1 1
12 12218 1 1 21 ASN N N 3.280 9.332 -0.980 1.00 . A A . 21 ASN N 1 1
12 12219 1 1 21 ASN ND2 N 4.668 8.788 -3.392 1.00 . A A . 21 ASN ND2 1 1
12 12220 1 1 21 ASN O O 4.567 6.746 1.186 1.00 . A A . 21 ASN O 1 1
12 12221 1 1 21 ASN OD1 O 6.609 9.676 -2.694 1.00 . A A . 21 ASN OD1 1 1
12 12222 1 1 22 LEU C C 2.371 6.842 3.144 1.00 . A A . 22 LEU C 1 1
12 12223 1 1 22 LEU CA C 3.024 8.205 2.963 1.00 . A A . 22 LEU CA 1 1
12 12224 1 1 22 LEU CB C 2.187 9.290 3.641 1.00 . A A . 22 LEU CB 1 1
12 12225 1 1 22 LEU CD1 C 3.968 9.517 5.408 1.00 . A A . 22 LEU CD1 1 1
12 12226 1 1 22 LEU CD2 C 3.656 11.323 3.704 1.00 . A A . 22 LEU CD2 1 1
12 12227 1 1 22 LEU CG C 2.962 10.260 4.540 1.00 . A A . 22 LEU CG 1 1
12 12228 1 1 22 LEU H H 2.698 9.242 1.147 1.00 . A A . 22 LEU H 1 1
12 12229 1 1 22 LEU HA H 4.008 8.182 3.405 1.00 . A A . 22 LEU HA 1 1
12 12230 1 1 22 LEU HB2 H 1.693 9.866 2.872 1.00 . A A . 22 LEU HB2 1 1
12 12231 1 1 22 LEU HB3 H 1.433 8.808 4.243 1.00 . A A . 22 LEU HB3 1 1
12 12232 1 1 22 LEU HD11 H 3.605 8.520 5.606 1.00 . A A . 22 LEU HD11 1 1
12 12233 1 1 22 LEU HD12 H 4.097 10.045 6.341 1.00 . A A . 22 LEU HD12 1 1
12 12234 1 1 22 LEU HD13 H 4.915 9.460 4.893 1.00 . A A . 22 LEU HD13 1 1
12 12235 1 1 22 LEU HD21 H 3.912 10.912 2.739 1.00 . A A . 22 LEU HD21 1 1
12 12236 1 1 22 LEU HD22 H 4.555 11.647 4.208 1.00 . A A . 22 LEU HD22 1 1
12 12237 1 1 22 LEU HD23 H 2.995 12.166 3.573 1.00 . A A . 22 LEU HD23 1 1
12 12238 1 1 22 LEU HG H 2.266 10.755 5.197 1.00 . A A . 22 LEU HG 1 1
12 12239 1 1 22 LEU N N 3.180 8.486 1.539 1.00 . A A . 22 LEU N 1 1
12 12240 1 1 22 LEU O O 1.994 6.205 2.160 1.00 . A A . 22 LEU O 1 1
12 12241 1 1 23 CYS C C 2.159 4.065 3.614 1.00 . A A . 23 CYS C 1 1
12 12242 1 1 23 CYS CA C 1.661 5.061 4.661 1.00 . A A . 23 CYS CA 1 1
12 12243 1 1 23 CYS CB C 0.137 5.146 4.615 1.00 . A A . 23 CYS CB 1 1
12 12244 1 1 23 CYS H H 2.578 6.918 5.141 1.00 . A A . 23 CYS H 1 1
12 12245 1 1 23 CYS HA H 1.977 4.738 5.642 1.00 . A A . 23 CYS HA 1 1
12 12246 1 1 23 CYS HB2 H -0.145 6.012 4.038 1.00 . A A . 23 CYS HB2 1 1
12 12247 1 1 23 CYS HB3 H -0.244 4.259 4.138 1.00 . A A . 23 CYS HB3 1 1
12 12248 1 1 23 CYS N N 2.252 6.377 4.394 1.00 . A A . 23 CYS N 1 1
12 12249 1 1 23 CYS O O 1.437 3.168 3.182 1.00 . A A . 23 CYS O 1 1
12 12250 1 1 23 CYS SG S -0.665 5.285 6.245 1.00 . A A . 23 CYS SG 1 1
12 12251 1 1 24 TYR C C 3.674 2.009 2.223 1.00 . A A . 24 TYR C 1 1
12 12252 1 1 24 TYR CA C 4.048 3.482 2.160 1.00 . A A . 24 TYR CA 1 1
12 12253 1 1 24 TYR CB C 5.572 3.656 2.248 1.00 . A A . 24 TYR CB 1 1
12 12254 1 1 24 TYR CD1 C 5.674 2.334 4.406 1.00 . A A . 24 TYR CD1 1 1
12 12255 1 1 24 TYR CD2 C 7.511 2.174 2.895 1.00 . A A . 24 TYR CD2 1 1
12 12256 1 1 24 TYR CE1 C 6.307 1.460 5.272 1.00 . A A . 24 TYR CE1 1 1
12 12257 1 1 24 TYR CE2 C 8.150 1.302 3.757 1.00 . A A . 24 TYR CE2 1 1
12 12258 1 1 24 TYR CG C 6.265 2.704 3.203 1.00 . A A . 24 TYR CG 1 1
12 12259 1 1 24 TYR CZ C 7.544 0.948 4.943 1.00 . A A . 24 TYR CZ 1 1
12 12260 1 1 24 TYR H H 3.887 5.038 3.572 1.00 . A A . 24 TYR H 1 1
12 12261 1 1 24 TYR HA H 3.720 3.865 1.202 1.00 . A A . 24 TYR HA 1 1
12 12262 1 1 24 TYR HB2 H 5.998 3.502 1.268 1.00 . A A . 24 TYR HB2 1 1
12 12263 1 1 24 TYR HB3 H 5.789 4.664 2.570 1.00 . A A . 24 TYR HB3 1 1
12 12264 1 1 24 TYR HD1 H 4.705 2.737 4.663 1.00 . A A . 24 TYR HD1 1 1
12 12265 1 1 24 TYR HD2 H 7.984 2.453 1.967 1.00 . A A . 24 TYR HD2 1 1
12 12266 1 1 24 TYR HE1 H 5.832 1.183 6.199 1.00 . A A . 24 TYR HE1 1 1
12 12267 1 1 24 TYR HE2 H 9.119 0.900 3.498 1.00 . A A . 24 TYR HE2 1 1
12 12268 1 1 24 TYR HH H 8.940 0.511 6.191 1.00 . A A . 24 TYR HH 1 1
12 12269 1 1 24 TYR N N 3.397 4.285 3.191 1.00 . A A . 24 TYR N 1 1
12 12270 1 1 24 TYR O O 3.415 1.457 3.292 1.00 . A A . 24 TYR O 1 1
12 12271 1 1 24 TYR OH O 8.175 0.079 5.802 1.00 . A A . 24 TYR OH 1 1
12 12272 1 1 25 ARG C C 4.644 -0.835 0.961 1.00 . A A . 25 ARG C 1 1
12 12273 1 1 25 ARG CA C 3.350 -0.026 0.941 1.00 . A A . 25 ARG CA 1 1
12 12274 1 1 25 ARG CB C 2.563 -0.284 -0.350 1.00 . A A . 25 ARG CB 1 1
12 12275 1 1 25 ARG CD C 0.087 -0.010 0.002 1.00 . A A . 25 ARG CD 1 1
12 12276 1 1 25 ARG CG C 1.357 0.635 -0.532 1.00 . A A . 25 ARG CG 1 1
12 12277 1 1 25 ARG CZ C -0.652 -1.192 2.028 1.00 . A A . 25 ARG CZ 1 1
12 12278 1 1 25 ARG H H 3.892 1.888 0.246 1.00 . A A . 25 ARG H 1 1
12 12279 1 1 25 ARG HA H 2.749 -0.304 1.793 1.00 . A A . 25 ARG HA 1 1
12 12280 1 1 25 ARG HB2 H 3.223 -0.146 -1.193 1.00 . A A . 25 ARG HB2 1 1
12 12281 1 1 25 ARG HB3 H 2.212 -1.305 -0.343 1.00 . A A . 25 ARG HB3 1 1
12 12282 1 1 25 ARG HD2 H -0.728 0.680 -0.117 1.00 . A A . 25 ARG HD2 1 1
12 12283 1 1 25 ARG HD3 H -0.116 -0.902 -0.567 1.00 . A A . 25 ARG HD3 1 1
12 12284 1 1 25 ARG HE H 0.941 0.003 1.920 1.00 . A A . 25 ARG HE 1 1
12 12285 1 1 25 ARG HG2 H 1.528 1.563 -0.003 1.00 . A A . 25 ARG HG2 1 1
12 12286 1 1 25 ARG HG3 H 1.226 0.845 -1.586 1.00 . A A . 25 ARG HG3 1 1
12 12287 1 1 25 ARG HH11 H -1.847 -1.456 0.422 1.00 . A A . 25 ARG HH11 1 1
12 12288 1 1 25 ARG HH12 H -2.328 -2.307 1.850 1.00 . A A . 25 ARG HH12 1 1
12 12289 1 1 25 ARG HH21 H 0.309 -1.115 3.796 1.00 . A A . 25 ARG HH21 1 1
12 12290 1 1 25 ARG HH22 H -1.102 -2.114 3.766 1.00 . A A . 25 ARG HH22 1 1
12 12291 1 1 25 ARG N N 3.666 1.384 1.055 1.00 . A A . 25 ARG N 1 1
12 12292 1 1 25 ARG NE N 0.196 -0.373 1.411 1.00 . A A . 25 ARG NE 1 1
12 12293 1 1 25 ARG NH1 N -1.694 -1.692 1.379 1.00 . A A . 25 ARG NH1 1 1
12 12294 1 1 25 ARG NH2 N -0.466 -1.499 3.301 1.00 . A A . 25 ARG NH2 1 1
12 12295 1 1 25 ARG O O 5.733 -0.263 1.007 1.00 . A A . 25 ARG O 1 1
12 12296 1 1 26 LYS C C 5.348 -4.480 0.776 1.00 . A A . 26 LYS C 1 1
12 12297 1 1 26 LYS CA C 5.717 -3.012 0.979 1.00 . A A . 26 LYS CA 1 1
12 12298 1 1 26 LYS CB C 6.436 -2.831 2.319 1.00 . A A . 26 LYS CB 1 1
12 12299 1 1 26 LYS CD C 7.921 -4.062 3.922 1.00 . A A . 26 LYS CD 1 1
12 12300 1 1 26 LYS CE C 8.596 -2.937 4.692 1.00 . A A . 26 LYS CE 1 1
12 12301 1 1 26 LYS CG C 7.688 -3.676 2.471 1.00 . A A . 26 LYS CG 1 1
12 12302 1 1 26 LYS H H 3.647 -2.564 0.922 1.00 . A A . 26 LYS H 1 1
12 12303 1 1 26 LYS HA H 6.376 -2.702 0.182 1.00 . A A . 26 LYS HA 1 1
12 12304 1 1 26 LYS HB2 H 6.715 -1.793 2.424 1.00 . A A . 26 LYS HB2 1 1
12 12305 1 1 26 LYS HB3 H 5.754 -3.091 3.115 1.00 . A A . 26 LYS HB3 1 1
12 12306 1 1 26 LYS HD2 H 6.971 -4.282 4.383 1.00 . A A . 26 LYS HD2 1 1
12 12307 1 1 26 LYS HD3 H 8.551 -4.938 3.955 1.00 . A A . 26 LYS HD3 1 1
12 12308 1 1 26 LYS HE2 H 9.658 -2.978 4.506 1.00 . A A . 26 LYS HE2 1 1
12 12309 1 1 26 LYS HE3 H 8.205 -1.994 4.340 1.00 . A A . 26 LYS HE3 1 1
12 12310 1 1 26 LYS HG2 H 7.584 -4.573 1.880 1.00 . A A . 26 LYS HG2 1 1
12 12311 1 1 26 LYS HG3 H 8.537 -3.107 2.120 1.00 . A A . 26 LYS HG3 1 1
12 12312 1 1 26 LYS HZ1 H 7.360 -2.841 6.374 1.00 . A A . 26 LYS HZ1 1 1
12 12313 1 1 26 LYS HZ2 H 8.956 -2.364 6.669 1.00 . A A . 26 LYS HZ2 1 1
12 12314 1 1 26 LYS HZ3 H 8.584 -4.004 6.488 1.00 . A A . 26 LYS HZ3 1 1
12 12315 1 1 26 LYS N N 4.534 -2.157 0.944 1.00 . A A . 26 LYS N 1 1
12 12316 1 1 26 LYS NZ N 8.356 -3.044 6.158 1.00 . A A . 26 LYS NZ 1 1
12 12317 1 1 26 LYS O O 4.991 -5.172 1.727 1.00 . A A . 26 LYS O 1 1
12 12318 1 1 27 MET C C 6.290 -7.258 -0.465 1.00 . A A . 27 MET C 1 1
12 12319 1 1 27 MET CA C 5.112 -6.342 -0.771 1.00 . A A . 27 MET CA 1 1
12 12320 1 1 27 MET CB C 4.705 -6.485 -2.237 1.00 . A A . 27 MET CB 1 1
12 12321 1 1 27 MET CE C 3.712 -6.326 -5.046 1.00 . A A . 27 MET CE 1 1
12 12322 1 1 27 MET CG C 3.342 -7.125 -2.415 1.00 . A A . 27 MET CG 1 1
12 12323 1 1 27 MET H H 5.736 -4.364 -1.192 1.00 . A A . 27 MET H 1 1
12 12324 1 1 27 MET HA H 4.276 -6.632 -0.149 1.00 . A A . 27 MET HA 1 1
12 12325 1 1 27 MET HB2 H 4.683 -5.505 -2.691 1.00 . A A . 27 MET HB2 1 1
12 12326 1 1 27 MET HB3 H 5.435 -7.094 -2.748 1.00 . A A . 27 MET HB3 1 1
12 12327 1 1 27 MET HE1 H 4.713 -6.102 -4.706 1.00 . A A . 27 MET HE1 1 1
12 12328 1 1 27 MET HE2 H 3.083 -5.460 -4.909 1.00 . A A . 27 MET HE2 1 1
12 12329 1 1 27 MET HE3 H 3.739 -6.590 -6.093 1.00 . A A . 27 MET HE3 1 1
12 12330 1 1 27 MET HG2 H 3.270 -7.968 -1.744 1.00 . A A . 27 MET HG2 1 1
12 12331 1 1 27 MET HG3 H 2.586 -6.398 -2.160 1.00 . A A . 27 MET HG3 1 1
12 12332 1 1 27 MET N N 5.439 -4.956 -0.467 1.00 . A A . 27 MET N 1 1
12 12333 1 1 27 MET O O 7.263 -7.309 -1.218 1.00 . A A . 27 MET O 1 1
12 12334 1 1 27 MET SD S 3.054 -7.699 -4.101 1.00 . A A . 27 MET SD 1 1
12 12335 1 1 28 TRP C C 6.913 -9.541 2.407 1.00 . A A . 28 TRP C 1 1
12 12336 1 1 28 TRP CA C 7.249 -8.900 1.062 1.00 . A A . 28 TRP CA 1 1
12 12337 1 1 28 TRP CB C 8.593 -8.167 1.155 1.00 . A A . 28 TRP CB 1 1
12 12338 1 1 28 TRP CD1 C 10.962 -9.133 1.280 1.00 . A A . 28 TRP CD1 1 1
12 12339 1 1 28 TRP CD2 C 9.808 -9.767 -0.530 1.00 . A A . 28 TRP CD2 1 1
12 12340 1 1 28 TRP CE2 C 11.084 -10.362 -0.580 1.00 . A A . 28 TRP CE2 1 1
12 12341 1 1 28 TRP CE3 C 8.905 -10.023 -1.567 1.00 . A A . 28 TRP CE3 1 1
12 12342 1 1 28 TRP CG C 9.751 -8.985 0.669 1.00 . A A . 28 TRP CG 1 1
12 12343 1 1 28 TRP CH2 C 10.573 -11.428 -2.625 1.00 . A A . 28 TRP CH2 1 1
12 12344 1 1 28 TRP CZ2 C 11.476 -11.196 -1.624 1.00 . A A . 28 TRP CZ2 1 1
12 12345 1 1 28 TRP CZ3 C 9.297 -10.851 -2.603 1.00 . A A . 28 TRP CZ3 1 1
12 12346 1 1 28 TRP H H 5.388 -7.894 1.199 1.00 . A A . 28 TRP H 1 1
12 12347 1 1 28 TRP HA H 7.324 -9.677 0.317 1.00 . A A . 28 TRP HA 1 1
12 12348 1 1 28 TRP HB2 H 8.548 -7.267 0.560 1.00 . A A . 28 TRP HB2 1 1
12 12349 1 1 28 TRP HB3 H 8.780 -7.904 2.187 1.00 . A A . 28 TRP HB3 1 1
12 12350 1 1 28 TRP HD1 H 11.233 -8.663 2.215 1.00 . A A . 28 TRP HD1 1 1
12 12351 1 1 28 TRP HE1 H 12.685 -10.219 0.767 1.00 . A A . 28 TRP HE1 1 1
12 12352 1 1 28 TRP HE3 H 7.917 -9.587 -1.569 1.00 . A A . 28 TRP HE3 1 1
12 12353 1 1 28 TRP HH2 H 10.837 -12.068 -3.454 1.00 . A A . 28 TRP HH2 1 1
12 12354 1 1 28 TRP HZ2 H 12.456 -11.649 -1.655 1.00 . A A . 28 TRP HZ2 1 1
12 12355 1 1 28 TRP HZ3 H 8.613 -11.060 -3.412 1.00 . A A . 28 TRP HZ3 1 1
12 12356 1 1 28 TRP N N 6.193 -7.980 0.646 1.00 . A A . 28 TRP N 1 1
12 12357 1 1 28 TRP NE1 N 11.769 -9.960 0.536 1.00 . A A . 28 TRP NE1 1 1
12 12358 1 1 28 TRP O O 5.772 -9.482 2.865 1.00 . A A . 28 TRP O 1 1
12 12359 1 1 29 CYS C C 9.062 -11.049 5.015 1.00 . A A . 29 CYS C 1 1
12 12360 1 1 29 CYS CA C 7.724 -10.805 4.324 1.00 . A A . 29 CYS CA 1 1
12 12361 1 1 29 CYS CB C 6.983 -12.131 4.145 1.00 . A A . 29 CYS CB 1 1
12 12362 1 1 29 CYS H H 8.801 -10.169 2.619 1.00 . A A . 29 CYS H 1 1
12 12363 1 1 29 CYS HA H 7.127 -10.151 4.943 1.00 . A A . 29 CYS HA 1 1
12 12364 1 1 29 CYS HB2 H 6.786 -12.560 5.116 1.00 . A A . 29 CYS HB2 1 1
12 12365 1 1 29 CYS HB3 H 6.045 -11.946 3.643 1.00 . A A . 29 CYS HB3 1 1
12 12366 1 1 29 CYS N N 7.913 -10.154 3.033 1.00 . A A . 29 CYS N 1 1
12 12367 1 1 29 CYS O O 10.119 -10.959 4.391 1.00 . A A . 29 CYS O 1 1
12 12368 1 1 29 CYS SG S 7.901 -13.367 3.171 1.00 . A A . 29 CYS SG 1 1
12 12369 1 1 30 ASP C C 10.365 -13.109 7.366 1.00 . A A . 30 ASP C 1 1
12 12370 1 1 30 ASP CA C 10.214 -11.618 7.083 1.00 . A A . 30 ASP CA 1 1
12 12371 1 1 30 ASP CB C 10.179 -10.837 8.399 1.00 . A A . 30 ASP CB 1 1
12 12372 1 1 30 ASP CG C 11.564 -10.436 8.868 1.00 . A A . 30 ASP CG 1 1
12 12373 1 1 30 ASP H H 8.134 -11.416 6.748 1.00 . A A . 30 ASP H 1 1
12 12374 1 1 30 ASP HA H 11.061 -11.286 6.500 1.00 . A A . 30 ASP HA 1 1
12 12375 1 1 30 ASP HB2 H 9.592 -9.940 8.262 1.00 . A A . 30 ASP HB2 1 1
12 12376 1 1 30 ASP HB3 H 9.722 -11.451 9.163 1.00 . A A . 30 ASP HB3 1 1
12 12377 1 1 30 ASP N N 9.007 -11.359 6.307 1.00 . A A . 30 ASP N 1 1
12 12378 1 1 30 ASP O O 9.586 -13.689 8.122 1.00 . A A . 30 ASP O 1 1
12 12379 1 1 30 ASP OD1 O 12.419 -10.138 8.008 1.00 . A A . 30 ASP OD1 1 1
12 12380 1 1 30 ASP OD2 O 11.793 -10.421 10.096 1.00 . A A . 30 ASP OD2 1 1
12 12381 1 1 31 ALA C C 10.538 -15.991 6.275 1.00 . A A . 31 ALA C 1 1
12 12382 1 1 31 ALA CA C 11.626 -15.151 6.935 1.00 . A A . 31 ALA CA 1 1
12 12383 1 1 31 ALA CB C 11.731 -15.489 8.416 1.00 . A A . 31 ALA CB 1 1
12 12384 1 1 31 ALA H H 11.959 -13.209 6.161 1.00 . A A . 31 ALA H 1 1
12 12385 1 1 31 ALA HA H 12.574 -15.381 6.470 1.00 . A A . 31 ALA HA 1 1
12 12386 1 1 31 ALA HB1 H 12.408 -16.320 8.549 1.00 . A A . 31 ALA HB1 1 1
12 12387 1 1 31 ALA HB2 H 10.756 -15.756 8.794 1.00 . A A . 31 ALA HB2 1 1
12 12388 1 1 31 ALA HB3 H 12.104 -14.631 8.956 1.00 . A A . 31 ALA HB3 1 1
12 12389 1 1 31 ALA N N 11.372 -13.726 6.752 1.00 . A A . 31 ALA N 1 1
12 12390 1 1 31 ALA O O 10.798 -16.721 5.319 1.00 . A A . 31 ALA O 1 1
12 12391 1 1 32 PHE C C 7.168 -15.691 5.616 1.00 . A A . 32 PHE C 1 1
12 12392 1 1 32 PHE CA C 8.188 -16.633 6.250 1.00 . A A . 32 PHE CA 1 1
12 12393 1 1 32 PHE CB C 7.513 -17.474 7.345 1.00 . A A . 32 PHE CB 1 1
12 12394 1 1 32 PHE CD1 C 7.866 -16.195 9.477 1.00 . A A . 32 PHE CD1 1 1
12 12395 1 1 32 PHE CD2 C 8.973 -18.290 9.218 1.00 . A A . 32 PHE CD2 1 1
12 12396 1 1 32 PHE CE1 C 8.432 -16.046 10.729 1.00 . A A . 32 PHE CE1 1 1
12 12397 1 1 32 PHE CE2 C 9.542 -18.148 10.470 1.00 . A A . 32 PHE CE2 1 1
12 12398 1 1 32 PHE CG C 8.129 -17.316 8.709 1.00 . A A . 32 PHE CG 1 1
12 12399 1 1 32 PHE CZ C 9.271 -17.024 11.226 1.00 . A A . 32 PHE CZ 1 1
12 12400 1 1 32 PHE H H 9.172 -15.284 7.553 1.00 . A A . 32 PHE H 1 1
12 12401 1 1 32 PHE HA H 8.567 -17.294 5.486 1.00 . A A . 32 PHE HA 1 1
12 12402 1 1 32 PHE HB2 H 6.473 -17.188 7.421 1.00 . A A . 32 PHE HB2 1 1
12 12403 1 1 32 PHE HB3 H 7.575 -18.519 7.072 1.00 . A A . 32 PHE HB3 1 1
12 12404 1 1 32 PHE HD1 H 7.210 -15.429 9.090 1.00 . A A . 32 PHE HD1 1 1
12 12405 1 1 32 PHE HD2 H 9.186 -19.169 8.629 1.00 . A A . 32 PHE HD2 1 1
12 12406 1 1 32 PHE HE1 H 8.218 -15.166 11.318 1.00 . A A . 32 PHE HE1 1 1
12 12407 1 1 32 PHE HE2 H 10.197 -18.914 10.856 1.00 . A A . 32 PHE HE2 1 1
12 12408 1 1 32 PHE HZ H 9.713 -16.911 12.204 1.00 . A A . 32 PHE HZ 1 1
12 12409 1 1 32 PHE N N 9.317 -15.883 6.792 1.00 . A A . 32 PHE N 1 1
12 12410 1 1 32 PHE O O 6.967 -14.572 6.087 1.00 . A A . 32 PHE O 1 1
12 12411 1 1 33 CYS C C 4.117 -15.839 4.162 1.00 . A A . 33 CYS C 1 1
12 12412 1 1 33 CYS CA C 5.530 -15.348 3.849 1.00 . A A . 33 CYS CA 1 1
12 12413 1 1 33 CYS CB C 5.783 -15.374 2.338 1.00 . A A . 33 CYS CB 1 1
12 12414 1 1 33 CYS H H 6.730 -17.052 4.217 1.00 . A A . 33 CYS H 1 1
12 12415 1 1 33 CYS HA H 5.623 -14.330 4.200 1.00 . A A . 33 CYS HA 1 1
12 12416 1 1 33 CYS HB2 H 6.412 -16.220 2.100 1.00 . A A . 33 CYS HB2 1 1
12 12417 1 1 33 CYS HB3 H 4.837 -15.477 1.823 1.00 . A A . 33 CYS HB3 1 1
12 12418 1 1 33 CYS N N 6.528 -16.152 4.546 1.00 . A A . 33 CYS N 1 1
12 12419 1 1 33 CYS O O 3.474 -15.345 5.088 1.00 . A A . 33 CYS O 1 1
12 12420 1 1 33 CYS SG S 6.602 -13.879 1.696 1.00 . A A . 33 CYS SG 1 1
12 12421 1 1 34 SER C C 1.274 -16.247 3.792 1.00 . A A . 34 SER C 1 1
12 12422 1 1 34 SER CA C 2.296 -17.362 3.588 1.00 . A A . 34 SER CA 1 1
12 12423 1 1 34 SER CB C 2.285 -18.304 4.793 1.00 . A A . 34 SER CB 1 1
12 12424 1 1 34 SER H H 4.192 -17.168 2.663 1.00 . A A . 34 SER H 1 1
12 12425 1 1 34 SER HA H 2.031 -17.921 2.703 1.00 . A A . 34 SER HA 1 1
12 12426 1 1 34 SER HB2 H 1.302 -18.737 4.900 1.00 . A A . 34 SER HB2 1 1
12 12427 1 1 34 SER HB3 H 3.010 -19.090 4.640 1.00 . A A . 34 SER HB3 1 1
12 12428 1 1 34 SER HG H 2.011 -16.868 6.097 1.00 . A A . 34 SER HG 1 1
12 12429 1 1 34 SER N N 3.635 -16.813 3.387 1.00 . A A . 34 SER N 1 1
12 12430 1 1 34 SER O O 0.282 -16.418 4.499 1.00 . A A . 34 SER O 1 1
12 12431 1 1 34 SER OG O 2.608 -17.611 5.986 1.00 . A A . 34 SER OG 1 1
12 12432 1 1 35 SER C C -0.404 -13.945 2.179 1.00 . A A . 35 SER C 1 1
12 12433 1 1 35 SER CA C 0.647 -13.948 3.286 1.00 . A A . 35 SER CA 1 1
12 12434 1 1 35 SER CB C 1.463 -12.656 3.239 1.00 . A A . 35 SER CB 1 1
12 12435 1 1 35 SER H H 2.343 -15.024 2.626 1.00 . A A . 35 SER H 1 1
12 12436 1 1 35 SER HA H 0.146 -14.010 4.240 1.00 . A A . 35 SER HA 1 1
12 12437 1 1 35 SER HB2 H 1.954 -12.507 4.190 1.00 . A A . 35 SER HB2 1 1
12 12438 1 1 35 SER HB3 H 2.207 -12.730 2.456 1.00 . A A . 35 SER HB3 1 1
12 12439 1 1 35 SER HG H -0.141 -11.571 3.540 1.00 . A A . 35 SER HG 1 1
12 12440 1 1 35 SER N N 1.533 -15.100 3.170 1.00 . A A . 35 SER N 1 1
12 12441 1 1 35 SER O O -0.143 -13.494 1.063 1.00 . A A . 35 SER O 1 1
12 12442 1 1 35 SER OG O 0.634 -11.536 2.974 1.00 . A A . 35 SER OG 1 1
12 12443 1 1 36 ARG C C -3.748 -13.458 1.871 1.00 . A A . 36 ARG C 1 1
12 12444 1 1 36 ARG CA C -2.686 -14.501 1.536 1.00 . A A . 36 ARG CA 1 1
12 12445 1 1 36 ARG CB C -3.311 -15.897 1.520 1.00 . A A . 36 ARG CB 1 1
12 12446 1 1 36 ARG CD C -2.317 -18.175 1.913 1.00 . A A . 36 ARG CD 1 1
12 12447 1 1 36 ARG CG C -2.380 -16.973 0.983 1.00 . A A . 36 ARG CG 1 1
12 12448 1 1 36 ARG CZ C -1.605 -18.662 4.221 1.00 . A A . 36 ARG CZ 1 1
12 12449 1 1 36 ARG H H -1.738 -14.790 3.406 1.00 . A A . 36 ARG H 1 1
12 12450 1 1 36 ARG HA H -2.281 -14.285 0.559 1.00 . A A . 36 ARG HA 1 1
12 12451 1 1 36 ARG HB2 H -3.594 -16.163 2.527 1.00 . A A . 36 ARG HB2 1 1
12 12452 1 1 36 ARG HB3 H -4.195 -15.875 0.900 1.00 . A A . 36 ARG HB3 1 1
12 12453 1 1 36 ARG HD2 H -3.284 -18.656 1.924 1.00 . A A . 36 ARG HD2 1 1
12 12454 1 1 36 ARG HD3 H -1.576 -18.865 1.539 1.00 . A A . 36 ARG HD3 1 1
12 12455 1 1 36 ARG HE H -1.997 -16.840 3.506 1.00 . A A . 36 ARG HE 1 1
12 12456 1 1 36 ARG HG2 H -2.739 -17.297 0.018 1.00 . A A . 36 ARG HG2 1 1
12 12457 1 1 36 ARG HG3 H -1.388 -16.557 0.880 1.00 . A A . 36 ARG HG3 1 1
12 12458 1 1 36 ARG HH11 H -1.776 -20.290 3.033 1.00 . A A . 36 ARG HH11 1 1
12 12459 1 1 36 ARG HH12 H -1.278 -20.609 4.660 1.00 . A A . 36 ARG HH12 1 1
12 12460 1 1 36 ARG HH21 H -1.342 -17.257 5.649 1.00 . A A . 36 ARG HH21 1 1
12 12461 1 1 36 ARG HH22 H -1.031 -18.887 6.146 1.00 . A A . 36 ARG HH22 1 1
12 12462 1 1 36 ARG N N -1.591 -14.449 2.499 1.00 . A A . 36 ARG N 1 1
12 12463 1 1 36 ARG NE N -1.964 -17.793 3.280 1.00 . A A . 36 ARG NE 1 1
12 12464 1 1 36 ARG NH1 N -1.548 -19.960 3.949 1.00 . A A . 36 ARG NH1 1 1
12 12465 1 1 36 ARG NH2 N -1.301 -18.234 5.439 1.00 . A A . 36 ARG NH2 1 1
12 12466 1 1 36 ARG O O -4.245 -12.757 0.990 1.00 . A A . 36 ARG O 1 1
12 12467 1 1 37 GLY C C -4.513 -10.984 3.598 1.00 . A A . 37 GLY C 1 1
12 12468 1 1 37 GLY CA C -5.070 -12.390 3.591 1.00 . A A . 37 GLY CA 1 1
12 12469 1 1 37 GLY H H -3.646 -13.933 3.808 1.00 . A A . 37 GLY H 1 1
12 12470 1 1 37 GLY HA2 H -5.919 -12.430 2.922 1.00 . A A . 37 GLY HA2 1 1
12 12471 1 1 37 GLY HA3 H -5.394 -12.646 4.590 1.00 . A A . 37 GLY HA3 1 1
12 12472 1 1 37 GLY N N -4.082 -13.355 3.154 1.00 . A A . 37 GLY N 1 1
12 12473 1 1 37 GLY O O -3.965 -10.530 4.602 1.00 . A A . 37 GLY O 1 1
12 12474 1 1 38 LYS C C -2.615 -8.934 2.414 1.00 . A A . 38 LYS C 1 1
12 12475 1 1 38 LYS CA C -4.137 -8.944 2.325 1.00 . A A . 38 LYS CA 1 1
12 12476 1 1 38 LYS CB C -4.741 -8.026 3.391 1.00 . A A . 38 LYS CB 1 1
12 12477 1 1 38 LYS CD C -7.154 -8.728 3.527 1.00 . A A . 38 LYS CD 1 1
12 12478 1 1 38 LYS CE C -8.215 -8.974 2.465 1.00 . A A . 38 LYS CE 1 1
12 12479 1 1 38 LYS CG C -6.182 -7.636 3.103 1.00 . A A . 38 LYS CG 1 1
12 12480 1 1 38 LYS H H -5.077 -10.735 1.704 1.00 . A A . 38 LYS H 1 1
12 12481 1 1 38 LYS HA H -4.428 -8.586 1.348 1.00 . A A . 38 LYS HA 1 1
12 12482 1 1 38 LYS HB2 H -4.711 -8.528 4.345 1.00 . A A . 38 LYS HB2 1 1
12 12483 1 1 38 LYS HB3 H -4.151 -7.124 3.448 1.00 . A A . 38 LYS HB3 1 1
12 12484 1 1 38 LYS HD2 H -6.604 -9.643 3.689 1.00 . A A . 38 LYS HD2 1 1
12 12485 1 1 38 LYS HD3 H -7.638 -8.429 4.444 1.00 . A A . 38 LYS HD3 1 1
12 12486 1 1 38 LYS HE2 H -9.174 -9.071 2.950 1.00 . A A . 38 LYS HE2 1 1
12 12487 1 1 38 LYS HE3 H -8.236 -8.130 1.792 1.00 . A A . 38 LYS HE3 1 1
12 12488 1 1 38 LYS HG2 H -6.415 -6.732 3.646 1.00 . A A . 38 LYS HG2 1 1
12 12489 1 1 38 LYS HG3 H -6.292 -7.460 2.043 1.00 . A A . 38 LYS HG3 1 1
12 12490 1 1 38 LYS HZ1 H -8.613 -10.291 0.892 1.00 . A A . 38 LYS HZ1 1 1
12 12491 1 1 38 LYS HZ2 H -8.039 -11.049 2.291 1.00 . A A . 38 LYS HZ2 1 1
12 12492 1 1 38 LYS HZ3 H -6.974 -10.186 1.300 1.00 . A A . 38 LYS HZ3 1 1
12 12493 1 1 38 LYS N N -4.642 -10.305 2.467 1.00 . A A . 38 LYS N 1 1
12 12494 1 1 38 LYS NZ N -7.941 -10.211 1.682 1.00 . A A . 38 LYS NZ 1 1
12 12495 1 1 38 LYS O O -2.022 -9.728 3.144 1.00 . A A . 38 LYS O 1 1
12 12496 1 1 39 VAL C C -0.046 -6.589 2.110 1.00 . A A . 39 VAL C 1 1
12 12497 1 1 39 VAL CA C -0.533 -7.953 1.635 1.00 . A A . 39 VAL CA 1 1
12 12498 1 1 39 VAL CB C 0.022 -8.213 0.214 1.00 . A A . 39 VAL CB 1 1
12 12499 1 1 39 VAL CG1 C -0.634 -9.437 -0.403 1.00 . A A . 39 VAL CG1 1 1
12 12500 1 1 39 VAL CG2 C -0.174 -6.994 -0.680 1.00 . A A . 39 VAL CG2 1 1
12 12501 1 1 39 VAL H H -2.512 -7.448 1.082 1.00 . A A . 39 VAL H 1 1
12 12502 1 1 39 VAL HA H -0.141 -8.715 2.294 1.00 . A A . 39 VAL HA 1 1
12 12503 1 1 39 VAL HB H 1.082 -8.405 0.295 1.00 . A A . 39 VAL HB 1 1
12 12504 1 1 39 VAL HG11 H -0.195 -10.330 0.017 1.00 . A A . 39 VAL HG11 1 1
12 12505 1 1 39 VAL HG12 H -0.478 -9.427 -1.472 1.00 . A A . 39 VAL HG12 1 1
12 12506 1 1 39 VAL HG13 H -1.693 -9.422 -0.194 1.00 . A A . 39 VAL HG13 1 1
12 12507 1 1 39 VAL HG21 H -0.968 -6.377 -0.282 1.00 . A A . 39 VAL HG21 1 1
12 12508 1 1 39 VAL HG22 H -0.435 -7.314 -1.678 1.00 . A A . 39 VAL HG22 1 1
12 12509 1 1 39 VAL HG23 H 0.741 -6.422 -0.715 1.00 . A A . 39 VAL HG23 1 1
12 12510 1 1 39 VAL N N -1.987 -8.046 1.653 1.00 . A A . 39 VAL N 1 1
12 12511 1 1 39 VAL O O -0.828 -5.771 2.592 1.00 . A A . 39 VAL O 1 1
12 12512 1 1 40 VAL C C 1.485 -4.599 3.692 1.00 . A A . 40 VAL C 1 1
12 12513 1 1 40 VAL CA C 1.897 -5.100 2.307 1.00 . A A . 40 VAL CA 1 1
12 12514 1 1 40 VAL CB C 1.611 -4.007 1.257 1.00 . A A . 40 VAL CB 1 1
12 12515 1 1 40 VAL CG1 C 2.298 -4.340 -0.060 1.00 . A A . 40 VAL CG1 1 1
12 12516 1 1 40 VAL CG2 C 0.118 -3.832 1.041 1.00 . A A . 40 VAL CG2 1 1
12 12517 1 1 40 VAL H H 1.804 -7.060 1.530 1.00 . A A . 40 VAL H 1 1
12 12518 1 1 40 VAL HA H 2.960 -5.275 2.315 1.00 . A A . 40 VAL HA 1 1
12 12519 1 1 40 VAL HB H 2.011 -3.073 1.621 1.00 . A A . 40 VAL HB 1 1
12 12520 1 1 40 VAL HG11 H 2.769 -3.453 -0.454 1.00 . A A . 40 VAL HG11 1 1
12 12521 1 1 40 VAL HG12 H 1.566 -4.700 -0.767 1.00 . A A . 40 VAL HG12 1 1
12 12522 1 1 40 VAL HG13 H 3.045 -5.102 0.105 1.00 . A A . 40 VAL HG13 1 1
12 12523 1 1 40 VAL HG21 H -0.368 -3.682 1.993 1.00 . A A . 40 VAL HG21 1 1
12 12524 1 1 40 VAL HG22 H -0.283 -4.715 0.566 1.00 . A A . 40 VAL HG22 1 1
12 12525 1 1 40 VAL HG23 H -0.053 -2.976 0.408 1.00 . A A . 40 VAL HG23 1 1
12 12526 1 1 40 VAL N N 1.254 -6.359 1.938 1.00 . A A . 40 VAL N 1 1
12 12527 1 1 40 VAL O O 0.626 -5.180 4.353 1.00 . A A . 40 VAL O 1 1
12 12528 1 1 41 GLU C C 2.041 -1.399 5.370 1.00 . A A . 41 GLU C 1 1
12 12529 1 1 41 GLU CA C 1.845 -2.913 5.424 1.00 . A A . 41 GLU CA 1 1
12 12530 1 1 41 GLU CB C 2.750 -3.527 6.496 1.00 . A A . 41 GLU CB 1 1
12 12531 1 1 41 GLU CD C 2.840 -4.888 8.622 1.00 . A A . 41 GLU CD 1 1
12 12532 1 1 41 GLU CG C 1.996 -4.002 7.726 1.00 . A A . 41 GLU CG 1 1
12 12533 1 1 41 GLU H H 2.802 -3.101 3.547 1.00 . A A . 41 GLU H 1 1
12 12534 1 1 41 GLU HA H 0.815 -3.123 5.671 1.00 . A A . 41 GLU HA 1 1
12 12535 1 1 41 GLU HB2 H 3.270 -4.373 6.070 1.00 . A A . 41 GLU HB2 1 1
12 12536 1 1 41 GLU HB3 H 3.476 -2.790 6.807 1.00 . A A . 41 GLU HB3 1 1
12 12537 1 1 41 GLU HG2 H 1.680 -3.140 8.294 1.00 . A A . 41 GLU HG2 1 1
12 12538 1 1 41 GLU HG3 H 1.128 -4.561 7.408 1.00 . A A . 41 GLU HG3 1 1
12 12539 1 1 41 GLU N N 2.123 -3.511 4.122 1.00 . A A . 41 GLU N 1 1
12 12540 1 1 41 GLU O O 2.078 -0.812 4.289 1.00 . A A . 41 GLU O 1 1
12 12541 1 1 41 GLU OE1 O 3.268 -5.965 8.157 1.00 . A A . 41 GLU OE1 1 1
12 12542 1 1 41 GLU OE2 O 3.072 -4.504 9.787 1.00 . A A . 41 GLU OE2 1 1
12 12543 1 1 42 LEU C C 3.633 1.049 7.317 1.00 . A A . 42 LEU C 1 1
12 12544 1 1 42 LEU CA C 2.338 0.679 6.602 1.00 . A A . 42 LEU CA 1 1
12 12545 1 1 42 LEU CB C 1.155 1.325 7.326 1.00 . A A . 42 LEU CB 1 1
12 12546 1 1 42 LEU CD1 C 1.485 1.817 9.764 1.00 . A A . 42 LEU CD1 1 1
12 12547 1 1 42 LEU CD2 C -0.559 0.593 9.005 1.00 . A A . 42 LEU CD2 1 1
12 12548 1 1 42 LEU CG C 0.923 0.828 8.755 1.00 . A A . 42 LEU CG 1 1
12 12549 1 1 42 LEU H H 2.114 -1.285 7.368 1.00 . A A . 42 LEU H 1 1
12 12550 1 1 42 LEU HA H 2.377 1.054 5.589 1.00 . A A . 42 LEU HA 1 1
12 12551 1 1 42 LEU HB2 H 1.321 2.393 7.358 1.00 . A A . 42 LEU HB2 1 1
12 12552 1 1 42 LEU HB3 H 0.263 1.136 6.753 1.00 . A A . 42 LEU HB3 1 1
12 12553 1 1 42 LEU HD11 H 1.496 2.806 9.330 1.00 . A A . 42 LEU HD11 1 1
12 12554 1 1 42 LEU HD12 H 2.492 1.529 10.028 1.00 . A A . 42 LEU HD12 1 1
12 12555 1 1 42 LEU HD13 H 0.868 1.818 10.650 1.00 . A A . 42 LEU HD13 1 1
12 12556 1 1 42 LEU HD21 H -0.777 0.742 10.053 1.00 . A A . 42 LEU HD21 1 1
12 12557 1 1 42 LEU HD22 H -0.816 -0.418 8.723 1.00 . A A . 42 LEU HD22 1 1
12 12558 1 1 42 LEU HD23 H -1.139 1.288 8.415 1.00 . A A . 42 LEU HD23 1 1
12 12559 1 1 42 LEU HG H 1.438 -0.112 8.888 1.00 . A A . 42 LEU HG 1 1
12 12560 1 1 42 LEU N N 2.158 -0.768 6.536 1.00 . A A . 42 LEU N 1 1
12 12561 1 1 42 LEU O O 4.378 0.179 7.769 1.00 . A A . 42 LEU O 1 1
12 12562 1 1 43 GLY C C 5.312 4.315 7.894 1.00 . A A . 43 GLY C 1 1
12 12563 1 1 43 GLY CA C 5.089 2.826 8.083 1.00 . A A . 43 GLY CA 1 1
12 12564 1 1 43 GLY H H 3.252 2.994 7.038 1.00 . A A . 43 GLY H 1 1
12 12565 1 1 43 GLY HA2 H 5.005 2.620 9.139 1.00 . A A . 43 GLY HA2 1 1
12 12566 1 1 43 GLY HA3 H 5.941 2.293 7.691 1.00 . A A . 43 GLY HA3 1 1
12 12567 1 1 43 GLY N N 3.888 2.350 7.418 1.00 . A A . 43 GLY N 1 1
12 12568 1 1 43 GLY O O 6.026 4.946 8.674 1.00 . A A . 43 GLY O 1 1
12 12569 1 1 44 CYS C C 6.255 6.584 6.020 1.00 . A A . 44 CYS C 1 1
12 12570 1 1 44 CYS CA C 4.854 6.300 6.549 1.00 . A A . 44 CYS CA 1 1
12 12571 1 1 44 CYS CB C 4.569 7.174 7.782 1.00 . A A . 44 CYS CB 1 1
12 12572 1 1 44 CYS H H 4.165 4.324 6.254 1.00 . A A . 44 CYS H 1 1
12 12573 1 1 44 CYS HA H 4.143 6.544 5.776 1.00 . A A . 44 CYS HA 1 1
12 12574 1 1 44 CYS HB2 H 5.494 7.324 8.320 1.00 . A A . 44 CYS HB2 1 1
12 12575 1 1 44 CYS HB3 H 4.196 8.132 7.450 1.00 . A A . 44 CYS HB3 1 1
12 12576 1 1 44 CYS N N 4.711 4.879 6.848 1.00 . A A . 44 CYS N 1 1
12 12577 1 1 44 CYS O O 7.197 6.774 6.790 1.00 . A A . 44 CYS O 1 1
12 12578 1 1 44 CYS SG S 3.356 6.484 8.965 1.00 . A A . 44 CYS SG 1 1
12 12579 1 1 45 ALA C C 7.683 8.177 3.326 1.00 . A A . 45 ALA C 1 1
12 12580 1 1 45 ALA CA C 7.669 6.840 4.051 1.00 . A A . 45 ALA CA 1 1
12 12581 1 1 45 ALA CB C 7.992 5.711 3.084 1.00 . A A . 45 ALA CB 1 1
12 12582 1 1 45 ALA H H 5.594 6.431 4.141 1.00 . A A . 45 ALA H 1 1
12 12583 1 1 45 ALA HA H 8.430 6.854 4.814 1.00 . A A . 45 ALA HA 1 1
12 12584 1 1 45 ALA HB1 H 9.051 5.709 2.874 1.00 . A A . 45 ALA HB1 1 1
12 12585 1 1 45 ALA HB2 H 7.443 5.856 2.165 1.00 . A A . 45 ALA HB2 1 1
12 12586 1 1 45 ALA HB3 H 7.711 4.767 3.527 1.00 . A A . 45 ALA HB3 1 1
12 12587 1 1 45 ALA N N 6.384 6.596 4.697 1.00 . A A . 45 ALA N 1 1
12 12588 1 1 45 ALA O O 8.618 8.963 3.474 1.00 . A A . 45 ALA O 1 1
12 12589 1 1 46 ALA C C 7.745 9.844 0.872 1.00 . A A . 46 ALA C 1 1
12 12590 1 1 46 ALA CA C 6.554 9.672 1.786 1.00 . A A . 46 ALA CA 1 1
12 12591 1 1 46 ALA CB C 6.434 10.857 2.732 1.00 . A A . 46 ALA CB 1 1
12 12592 1 1 46 ALA H H 5.933 7.762 2.454 1.00 . A A . 46 ALA H 1 1
12 12593 1 1 46 ALA HA H 5.676 9.634 1.181 1.00 . A A . 46 ALA HA 1 1
12 12594 1 1 46 ALA HB1 H 6.085 10.515 3.694 1.00 . A A . 46 ALA HB1 1 1
12 12595 1 1 46 ALA HB2 H 5.733 11.571 2.327 1.00 . A A . 46 ALA HB2 1 1
12 12596 1 1 46 ALA HB3 H 7.400 11.327 2.845 1.00 . A A . 46 ALA HB3 1 1
12 12597 1 1 46 ALA N N 6.647 8.429 2.537 1.00 . A A . 46 ALA N 1 1
12 12598 1 1 46 ALA O O 8.085 10.963 0.490 1.00 . A A . 46 ALA O 1 1
12 12599 1 1 47 THR C C 10.097 7.401 -0.653 1.00 . A A . 47 THR C 1 1
12 12600 1 1 47 THR CA C 9.553 8.796 -0.335 1.00 . A A . 47 THR CA 1 1
12 12601 1 1 47 THR CB C 10.593 9.673 0.352 1.00 . A A . 47 THR CB 1 1
12 12602 1 1 47 THR CG2 C 11.614 8.907 1.173 1.00 . A A . 47 THR CG2 1 1
12 12603 1 1 47 THR H H 8.082 7.866 0.869 1.00 . A A . 47 THR H 1 1
12 12604 1 1 47 THR HA H 9.255 9.270 -1.258 1.00 . A A . 47 THR HA 1 1
12 12605 1 1 47 THR HB H 10.055 10.335 1.026 1.00 . A A . 47 THR HB 1 1
12 12606 1 1 47 THR HG1 H 10.673 10.863 -1.200 1.00 . A A . 47 THR HG1 1 1
12 12607 1 1 47 THR HG21 H 12.160 8.232 0.531 1.00 . A A . 47 THR HG21 1 1
12 12608 1 1 47 THR HG22 H 11.106 8.341 1.941 1.00 . A A . 47 THR HG22 1 1
12 12609 1 1 47 THR HG23 H 12.300 9.602 1.633 1.00 . A A . 47 THR HG23 1 1
12 12610 1 1 47 THR N N 8.388 8.733 0.527 1.00 . A A . 47 THR N 1 1
12 12611 1 1 47 THR O O 10.515 7.133 -1.780 1.00 . A A . 47 THR O 1 1
12 12612 1 1 47 THR OG1 O 11.297 10.462 -0.591 1.00 . A A . 47 THR OG1 1 1
12 12613 1 1 48 CYS C C 11.953 5.101 -0.435 1.00 . A A . 48 CYS C 1 1
12 12614 1 1 48 CYS CA C 10.544 5.139 0.161 1.00 . A A . 48 CYS CA 1 1
12 12615 1 1 48 CYS CB C 9.582 4.345 -0.737 1.00 . A A . 48 CYS CB 1 1
12 12616 1 1 48 CYS H H 9.713 6.785 1.210 1.00 . A A . 48 CYS H 1 1
12 12617 1 1 48 CYS HA H 10.571 4.674 1.136 1.00 . A A . 48 CYS HA 1 1
12 12618 1 1 48 CYS HB2 H 10.065 4.150 -1.682 1.00 . A A . 48 CYS HB2 1 1
12 12619 1 1 48 CYS HB3 H 9.357 3.404 -0.258 1.00 . A A . 48 CYS HB3 1 1
12 12620 1 1 48 CYS N N 10.071 6.515 0.339 1.00 . A A . 48 CYS N 1 1
12 12621 1 1 48 CYS O O 12.524 6.138 -0.769 1.00 . A A . 48 CYS O 1 1
12 12622 1 1 48 CYS SG S 7.998 5.177 -1.093 1.00 . A A . 48 CYS SG 1 1
12 12623 1 1 49 PRO C C 13.895 3.826 -2.656 1.00 . A A . 49 PRO C 1 1
12 12624 1 1 49 PRO CA C 13.876 3.724 -1.128 1.00 . A A . 49 PRO CA 1 1
12 12625 1 1 49 PRO CB C 14.282 2.327 -0.656 1.00 . A A . 49 PRO CB 1 1
12 12626 1 1 49 PRO CD C 11.924 2.603 -0.192 1.00 . A A . 49 PRO CD 1 1
12 12627 1 1 49 PRO CG C 13.003 1.582 -0.462 1.00 . A A . 49 PRO CG 1 1
12 12628 1 1 49 PRO HA H 14.560 4.454 -0.719 1.00 . A A . 49 PRO HA 1 1
12 12629 1 1 49 PRO HB2 H 14.899 1.858 -1.409 1.00 . A A . 49 PRO HB2 1 1
12 12630 1 1 49 PRO HB3 H 14.834 2.405 0.268 1.00 . A A . 49 PRO HB3 1 1
12 12631 1 1 49 PRO HD2 H 11.056 2.397 -0.800 1.00 . A A . 49 PRO HD2 1 1
12 12632 1 1 49 PRO HD3 H 11.659 2.598 0.854 1.00 . A A . 49 PRO HD3 1 1
12 12633 1 1 49 PRO HG2 H 12.766 1.022 -1.354 1.00 . A A . 49 PRO HG2 1 1
12 12634 1 1 49 PRO HG3 H 13.097 0.913 0.380 1.00 . A A . 49 PRO HG3 1 1
12 12635 1 1 49 PRO N N 12.534 3.892 -0.573 1.00 . A A . 49 PRO N 1 1
12 12636 1 1 49 PRO O O 14.109 4.909 -3.203 1.00 . A A . 49 PRO O 1 1
12 12637 1 1 50 SER C C 13.254 1.347 -5.369 1.00 . A A . 50 SER C 1 1
12 12638 1 1 50 SER CA C 13.674 2.705 -4.807 1.00 . A A . 50 SER CA 1 1
12 12639 1 1 50 SER CB C 15.060 3.078 -5.335 1.00 . A A . 50 SER CB 1 1
12 12640 1 1 50 SER H H 13.511 1.870 -2.869 1.00 . A A . 50 SER H 1 1
12 12641 1 1 50 SER HA H 12.965 3.448 -5.136 1.00 . A A . 50 SER HA 1 1
12 12642 1 1 50 SER HB2 H 15.205 2.633 -6.308 1.00 . A A . 50 SER HB2 1 1
12 12643 1 1 50 SER HB3 H 15.134 4.153 -5.417 1.00 . A A . 50 SER HB3 1 1
12 12644 1 1 50 SER HG H 15.964 1.674 -4.310 1.00 . A A . 50 SER HG 1 1
12 12645 1 1 50 SER N N 13.675 2.706 -3.347 1.00 . A A . 50 SER N 1 1
12 12646 1 1 50 SER O O 13.710 0.942 -6.438 1.00 . A A . 50 SER O 1 1
12 12647 1 1 50 SER OG O 16.079 2.614 -4.466 1.00 . A A . 50 SER OG 1 1
12 12648 1 1 51 LYS C C 13.056 -1.632 -5.302 1.00 . A A . 51 LYS C 1 1
12 12649 1 1 51 LYS CA C 11.898 -0.659 -5.084 1.00 . A A . 51 LYS CA 1 1
12 12650 1 1 51 LYS CB C 11.087 -0.517 -6.376 1.00 . A A . 51 LYS CB 1 1
12 12651 1 1 51 LYS CD C 9.209 -1.485 -7.736 1.00 . A A . 51 LYS CD 1 1
12 12652 1 1 51 LYS CE C 9.619 -1.734 -9.181 1.00 . A A . 51 LYS CE 1 1
12 12653 1 1 51 LYS CG C 10.347 -1.784 -6.773 1.00 . A A . 51 LYS CG 1 1
12 12654 1 1 51 LYS H H 12.046 1.024 -3.807 1.00 . A A . 51 LYS H 1 1
12 12655 1 1 51 LYS HA H 11.256 -1.050 -4.309 1.00 . A A . 51 LYS HA 1 1
12 12656 1 1 51 LYS HB2 H 10.361 0.272 -6.247 1.00 . A A . 51 LYS HB2 1 1
12 12657 1 1 51 LYS HB3 H 11.757 -0.250 -7.180 1.00 . A A . 51 LYS HB3 1 1
12 12658 1 1 51 LYS HD2 H 8.372 -2.123 -7.497 1.00 . A A . 51 LYS HD2 1 1
12 12659 1 1 51 LYS HD3 H 8.920 -0.450 -7.626 1.00 . A A . 51 LYS HD3 1 1
12 12660 1 1 51 LYS HE2 H 9.574 -0.800 -9.720 1.00 . A A . 51 LYS HE2 1 1
12 12661 1 1 51 LYS HE3 H 10.632 -2.109 -9.196 1.00 . A A . 51 LYS HE3 1 1
12 12662 1 1 51 LYS HG2 H 11.040 -2.460 -7.249 1.00 . A A . 51 LYS HG2 1 1
12 12663 1 1 51 LYS HG3 H 9.942 -2.246 -5.884 1.00 . A A . 51 LYS HG3 1 1
12 12664 1 1 51 LYS HZ1 H 9.159 -3.666 -9.826 1.00 . A A . 51 LYS HZ1 1 1
12 12665 1 1 51 LYS HZ2 H 8.570 -2.448 -10.840 1.00 . A A . 51 LYS HZ2 1 1
12 12666 1 1 51 LYS HZ3 H 7.808 -2.759 -9.364 1.00 . A A . 51 LYS HZ3 1 1
12 12667 1 1 51 LYS N N 12.380 0.649 -4.648 1.00 . A A . 51 LYS N 1 1
12 12668 1 1 51 LYS NZ N 8.727 -2.721 -9.849 1.00 . A A . 51 LYS NZ 1 1
12 12669 1 1 51 LYS O O 14.214 -1.225 -5.379 1.00 . A A . 51 LYS O 1 1
12 12670 1 1 52 LYS C C 13.257 -4.983 -6.634 1.00 . A A . 52 LYS C 1 1
12 12671 1 1 52 LYS CA C 13.740 -3.951 -5.614 1.00 . A A . 52 LYS CA 1 1
12 12672 1 1 52 LYS CB C 14.078 -4.636 -4.289 1.00 . A A . 52 LYS CB 1 1
12 12673 1 1 52 LYS CD C 15.212 -2.943 -2.817 1.00 . A A . 52 LYS CD 1 1
12 12674 1 1 52 LYS CE C 16.502 -2.567 -2.107 1.00 . A A . 52 LYS CE 1 1
12 12675 1 1 52 LYS CG C 15.396 -4.176 -3.686 1.00 . A A . 52 LYS CG 1 1
12 12676 1 1 52 LYS H H 11.790 -3.182 -5.334 1.00 . A A . 52 LYS H 1 1
12 12677 1 1 52 LYS HA H 14.628 -3.471 -5.999 1.00 . A A . 52 LYS HA 1 1
12 12678 1 1 52 LYS HB2 H 13.291 -4.432 -3.579 1.00 . A A . 52 LYS HB2 1 1
12 12679 1 1 52 LYS HB3 H 14.137 -5.702 -4.453 1.00 . A A . 52 LYS HB3 1 1
12 12680 1 1 52 LYS HD2 H 14.901 -2.118 -3.439 1.00 . A A . 52 LYS HD2 1 1
12 12681 1 1 52 LYS HD3 H 14.450 -3.147 -2.078 1.00 . A A . 52 LYS HD3 1 1
12 12682 1 1 52 LYS HE2 H 16.279 -1.828 -1.350 1.00 . A A . 52 LYS HE2 1 1
12 12683 1 1 52 LYS HE3 H 16.912 -3.449 -1.637 1.00 . A A . 52 LYS HE3 1 1
12 12684 1 1 52 LYS HG2 H 15.801 -4.974 -3.081 1.00 . A A . 52 LYS HG2 1 1
12 12685 1 1 52 LYS HG3 H 16.084 -3.943 -4.486 1.00 . A A . 52 LYS HG3 1 1
12 12686 1 1 52 LYS HZ1 H 17.993 -2.773 -3.555 1.00 . A A . 52 LYS HZ1 1 1
12 12687 1 1 52 LYS HZ2 H 18.219 -1.452 -2.524 1.00 . A A . 52 LYS HZ2 1 1
12 12688 1 1 52 LYS HZ3 H 17.046 -1.383 -3.740 1.00 . A A . 52 LYS HZ3 1 1
12 12689 1 1 52 LYS N N 12.731 -2.919 -5.403 1.00 . A A . 52 LYS N 1 1
12 12690 1 1 52 LYS NZ N 17.511 -2.004 -3.047 1.00 . A A . 52 LYS NZ 1 1
12 12691 1 1 52 LYS O O 12.081 -4.996 -7.001 1.00 . A A . 52 LYS O 1 1
12 12692 1 1 53 PRO C C 12.614 -7.734 -7.672 1.00 . A A . 53 PRO C 1 1
12 12693 1 1 53 PRO CA C 13.817 -6.894 -8.094 1.00 . A A . 53 PRO CA 1 1
12 12694 1 1 53 PRO CB C 15.080 -7.766 -8.173 1.00 . A A . 53 PRO CB 1 1
12 12695 1 1 53 PRO CD C 15.579 -5.920 -6.738 1.00 . A A . 53 PRO CD 1 1
12 12696 1 1 53 PRO CG C 15.930 -7.351 -7.019 1.00 . A A . 53 PRO CG 1 1
12 12697 1 1 53 PRO HA H 13.620 -6.459 -9.063 1.00 . A A . 53 PRO HA 1 1
12 12698 1 1 53 PRO HB2 H 14.804 -8.809 -8.101 1.00 . A A . 53 PRO HB2 1 1
12 12699 1 1 53 PRO HB3 H 15.581 -7.589 -9.113 1.00 . A A . 53 PRO HB3 1 1
12 12700 1 1 53 PRO HD2 H 15.719 -5.695 -5.692 1.00 . A A . 53 PRO HD2 1 1
12 12701 1 1 53 PRO HD3 H 16.167 -5.256 -7.353 1.00 . A A . 53 PRO HD3 1 1
12 12702 1 1 53 PRO HG2 H 15.710 -7.967 -6.159 1.00 . A A . 53 PRO HG2 1 1
12 12703 1 1 53 PRO HG3 H 16.975 -7.435 -7.283 1.00 . A A . 53 PRO HG3 1 1
12 12704 1 1 53 PRO N N 14.158 -5.861 -7.110 1.00 . A A . 53 PRO N 1 1
12 12705 1 1 53 PRO O O 12.740 -8.652 -6.861 1.00 . A A . 53 PRO O 1 1
12 12706 1 1 54 TYR C C 10.084 -8.508 -6.480 1.00 . A A . 54 TYR C 1 1
12 12707 1 1 54 TYR CA C 10.206 -8.134 -7.956 1.00 . A A . 54 TYR CA 1 1
12 12708 1 1 54 TYR CB C 10.103 -9.396 -8.819 1.00 . A A . 54 TYR CB 1 1
12 12709 1 1 54 TYR CD1 C 12.142 -9.607 -10.289 1.00 . A A . 54 TYR CD1 1 1
12 12710 1 1 54 TYR CD2 C 12.003 -10.990 -8.354 1.00 . A A . 54 TYR CD2 1 1
12 12711 1 1 54 TYR CE1 C 13.366 -10.160 -10.604 1.00 . A A . 54 TYR CE1 1 1
12 12712 1 1 54 TYR CE2 C 13.228 -11.550 -8.662 1.00 . A A . 54 TYR CE2 1 1
12 12713 1 1 54 TYR CG C 11.441 -10.012 -9.162 1.00 . A A . 54 TYR CG 1 1
12 12714 1 1 54 TYR CZ C 13.906 -11.132 -9.788 1.00 . A A . 54 TYR CZ 1 1
12 12715 1 1 54 TYR H H 11.434 -6.681 -8.890 1.00 . A A . 54 TYR H 1 1
12 12716 1 1 54 TYR HA H 9.389 -7.476 -8.210 1.00 . A A . 54 TYR HA 1 1
12 12717 1 1 54 TYR HB2 H 9.524 -10.139 -8.289 1.00 . A A . 54 TYR HB2 1 1
12 12718 1 1 54 TYR HB3 H 9.603 -9.149 -9.746 1.00 . A A . 54 TYR HB3 1 1
12 12719 1 1 54 TYR HD1 H 11.715 -8.846 -10.927 1.00 . A A . 54 TYR HD1 1 1
12 12720 1 1 54 TYR HD2 H 11.469 -11.316 -7.473 1.00 . A A . 54 TYR HD2 1 1
12 12721 1 1 54 TYR HE1 H 13.896 -9.831 -11.486 1.00 . A A . 54 TYR HE1 1 1
12 12722 1 1 54 TYR HE2 H 13.649 -12.310 -8.022 1.00 . A A . 54 TYR HE2 1 1
12 12723 1 1 54 TYR HH H 15.624 -11.838 -9.290 1.00 . A A . 54 TYR HH 1 1
12 12724 1 1 54 TYR N N 11.453 -7.417 -8.244 1.00 . A A . 54 TYR N 1 1
12 12725 1 1 54 TYR O O 10.585 -9.546 -6.049 1.00 . A A . 54 TYR O 1 1
12 12726 1 1 54 TYR OH O 15.127 -11.687 -10.097 1.00 . A A . 54 TYR OH 1 1
12 12727 1 1 55 GLU C C 8.492 -6.719 -3.626 1.00 . A A . 55 GLU C 1 1
12 12728 1 1 55 GLU CA C 9.203 -7.905 -4.288 1.00 . A A . 55 GLU CA 1 1
12 12729 1 1 55 GLU CB C 10.541 -8.205 -3.597 1.00 . A A . 55 GLU CB 1 1
12 12730 1 1 55 GLU CD C 12.660 -6.983 -2.969 1.00 . A A . 55 GLU CD 1 1
12 12731 1 1 55 GLU CG C 11.691 -7.335 -4.081 1.00 . A A . 55 GLU CG 1 1
12 12732 1 1 55 GLU H H 9.020 -6.854 -6.117 1.00 . A A . 55 GLU H 1 1
12 12733 1 1 55 GLU HA H 8.566 -8.774 -4.197 1.00 . A A . 55 GLU HA 1 1
12 12734 1 1 55 GLU HB2 H 10.425 -8.052 -2.534 1.00 . A A . 55 GLU HB2 1 1
12 12735 1 1 55 GLU HB3 H 10.800 -9.238 -3.775 1.00 . A A . 55 GLU HB3 1 1
12 12736 1 1 55 GLU HG2 H 12.230 -7.866 -4.851 1.00 . A A . 55 GLU HG2 1 1
12 12737 1 1 55 GLU HG3 H 11.288 -6.421 -4.491 1.00 . A A . 55 GLU HG3 1 1
12 12738 1 1 55 GLU N N 9.403 -7.660 -5.713 1.00 . A A . 55 GLU N 1 1
12 12739 1 1 55 GLU O O 7.289 -6.538 -3.804 1.00 . A A . 55 GLU O 1 1
12 12740 1 1 55 GLU OE1 O 12.393 -6.008 -2.236 1.00 . A A . 55 GLU OE1 1 1
12 12741 1 1 55 GLU OE2 O 13.685 -7.682 -2.831 1.00 . A A . 55 GLU OE2 1 1
12 12742 1 1 56 GLU C C 7.955 -3.834 -3.183 1.00 . A A . 56 GLU C 1 1
12 12743 1 1 56 GLU CA C 8.660 -4.753 -2.192 1.00 . A A . 56 GLU CA 1 1
12 12744 1 1 56 GLU CB C 9.763 -3.980 -1.464 1.00 . A A . 56 GLU CB 1 1
12 12745 1 1 56 GLU CD C 10.817 -3.657 0.806 1.00 . A A . 56 GLU CD 1 1
12 12746 1 1 56 GLU CG C 9.529 -3.846 0.029 1.00 . A A . 56 GLU CG 1 1
12 12747 1 1 56 GLU H H 10.184 -6.094 -2.756 1.00 . A A . 56 GLU H 1 1
12 12748 1 1 56 GLU HA H 7.942 -5.108 -1.469 1.00 . A A . 56 GLU HA 1 1
12 12749 1 1 56 GLU HB2 H 10.703 -4.491 -1.614 1.00 . A A . 56 GLU HB2 1 1
12 12750 1 1 56 GLU HB3 H 9.833 -2.987 -1.886 1.00 . A A . 56 GLU HB3 1 1
12 12751 1 1 56 GLU HG2 H 8.893 -2.991 0.205 1.00 . A A . 56 GLU HG2 1 1
12 12752 1 1 56 GLU HG3 H 9.036 -4.739 0.386 1.00 . A A . 56 GLU HG3 1 1
12 12753 1 1 56 GLU N N 9.232 -5.911 -2.866 1.00 . A A . 56 GLU N 1 1
12 12754 1 1 56 GLU O O 8.196 -3.901 -4.389 1.00 . A A . 56 GLU O 1 1
12 12755 1 1 56 GLU OE1 O 11.874 -4.116 0.323 1.00 . A A . 56 GLU OE1 1 1
12 12756 1 1 56 GLU OE2 O 10.771 -3.051 1.896 1.00 . A A . 56 GLU OE2 1 1
12 12757 1 1 57 VAL C C 6.672 -0.584 -3.067 1.00 . A A . 57 VAL C 1 1
12 12758 1 1 57 VAL CA C 6.372 -2.018 -3.505 1.00 . A A . 57 VAL CA 1 1
12 12759 1 1 57 VAL CB C 4.842 -2.282 -3.508 1.00 . A A . 57 VAL CB 1 1
12 12760 1 1 57 VAL CG1 C 4.337 -2.671 -2.126 1.00 . A A . 57 VAL CG1 1 1
12 12761 1 1 57 VAL CG2 C 4.079 -1.075 -4.043 1.00 . A A . 57 VAL CG2 1 1
12 12762 1 1 57 VAL H H 6.956 -2.947 -1.696 1.00 . A A . 57 VAL H 1 1
12 12763 1 1 57 VAL HA H 6.733 -2.149 -4.512 1.00 . A A . 57 VAL HA 1 1
12 12764 1 1 57 VAL HB H 4.652 -3.113 -4.171 1.00 . A A . 57 VAL HB 1 1
12 12765 1 1 57 VAL HG11 H 3.506 -2.038 -1.853 1.00 . A A . 57 VAL HG11 1 1
12 12766 1 1 57 VAL HG12 H 5.130 -2.553 -1.404 1.00 . A A . 57 VAL HG12 1 1
12 12767 1 1 57 VAL HG13 H 4.014 -3.701 -2.138 1.00 . A A . 57 VAL HG13 1 1
12 12768 1 1 57 VAL HG21 H 4.627 -0.639 -4.865 1.00 . A A . 57 VAL HG21 1 1
12 12769 1 1 57 VAL HG22 H 3.964 -0.344 -3.256 1.00 . A A . 57 VAL HG22 1 1
12 12770 1 1 57 VAL HG23 H 3.104 -1.390 -4.386 1.00 . A A . 57 VAL HG23 1 1
12 12771 1 1 57 VAL N N 7.094 -2.964 -2.666 1.00 . A A . 57 VAL N 1 1
12 12772 1 1 57 VAL O O 7.494 0.098 -3.678 1.00 . A A . 57 VAL O 1 1
12 12773 1 1 58 THR C C 5.984 2.274 -2.526 1.00 . A A . 58 THR C 1 1
12 12774 1 1 58 THR CA C 6.233 1.204 -1.469 1.00 . A A . 58 THR CA 1 1
12 12775 1 1 58 THR CB C 7.658 1.344 -0.925 1.00 . A A . 58 THR CB 1 1
12 12776 1 1 58 THR CG2 C 8.140 0.132 -0.155 1.00 . A A . 58 THR CG2 1 1
12 12777 1 1 58 THR H H 5.389 -0.727 -1.542 1.00 . A A . 58 THR H 1 1
12 12778 1 1 58 THR HA H 5.536 1.352 -0.658 1.00 . A A . 58 THR HA 1 1
12 12779 1 1 58 THR HB H 7.694 2.194 -0.259 1.00 . A A . 58 THR HB 1 1
12 12780 1 1 58 THR HG1 H 8.486 2.475 -2.293 1.00 . A A . 58 THR HG1 1 1
12 12781 1 1 58 THR HG21 H 7.462 -0.692 -0.316 1.00 . A A . 58 THR HG21 1 1
12 12782 1 1 58 THR HG22 H 8.178 0.367 0.898 1.00 . A A . 58 THR HG22 1 1
12 12783 1 1 58 THR HG23 H 9.127 -0.142 -0.497 1.00 . A A . 58 THR HG23 1 1
12 12784 1 1 58 THR N N 6.020 -0.138 -1.997 1.00 . A A . 58 THR N 1 1
12 12785 1 1 58 THR O O 5.997 2.000 -3.726 1.00 . A A . 58 THR O 1 1
12 12786 1 1 58 THR OG1 O 8.575 1.572 -1.981 1.00 . A A . 58 THR OG1 1 1
12 12787 1 1 59 CYS C C 4.293 4.459 -3.784 1.00 . A A . 59 CYS C 1 1
12 12788 1 1 59 CYS CA C 5.552 4.635 -2.946 1.00 . A A . 59 CYS CA 1 1
12 12789 1 1 59 CYS CB C 6.764 4.843 -3.855 1.00 . A A . 59 CYS CB 1 1
12 12790 1 1 59 CYS H H 5.799 3.649 -1.094 1.00 . A A . 59 CYS H 1 1
12 12791 1 1 59 CYS HA H 5.431 5.511 -2.327 1.00 . A A . 59 CYS HA 1 1
12 12792 1 1 59 CYS HB2 H 7.124 3.881 -4.190 1.00 . A A . 59 CYS HB2 1 1
12 12793 1 1 59 CYS HB3 H 6.465 5.432 -4.712 1.00 . A A . 59 CYS HB3 1 1
12 12794 1 1 59 CYS N N 5.780 3.500 -2.062 1.00 . A A . 59 CYS N 1 1
12 12795 1 1 59 CYS O O 4.099 3.437 -4.441 1.00 . A A . 59 CYS O 1 1
12 12796 1 1 59 CYS SG S 8.156 5.703 -3.050 1.00 . A A . 59 CYS SG 1 1
12 12797 1 1 60 CYS C C 1.689 6.900 -4.680 1.00 . A A . 60 CYS C 1 1
12 12798 1 1 60 CYS CA C 2.202 5.476 -4.510 1.00 . A A . 60 CYS CA 1 1
12 12799 1 1 60 CYS CB C 1.150 4.622 -3.804 1.00 . A A . 60 CYS CB 1 1
12 12800 1 1 60 CYS H H 3.667 6.265 -3.217 1.00 . A A . 60 CYS H 1 1
12 12801 1 1 60 CYS HA H 2.403 5.057 -5.485 1.00 . A A . 60 CYS HA 1 1
12 12802 1 1 60 CYS HB2 H 1.370 4.607 -2.745 1.00 . A A . 60 CYS HB2 1 1
12 12803 1 1 60 CYS HB3 H 0.177 5.063 -3.961 1.00 . A A . 60 CYS HB3 1 1
12 12804 1 1 60 CYS N N 3.445 5.480 -3.757 1.00 . A A . 60 CYS N 1 1
12 12805 1 1 60 CYS O O 1.552 7.642 -3.708 1.00 . A A . 60 CYS O 1 1
12 12806 1 1 60 CYS SG S 1.086 2.889 -4.383 1.00 . A A . 60 CYS SG 1 1
12 12807 1 1 61 SER C C -0.345 8.955 -5.462 1.00 . A A . 61 SER C 1 1
12 12808 1 1 61 SER CA C 0.932 8.616 -6.230 1.00 . A A . 61 SER CA 1 1
12 12809 1 1 61 SER CB C 0.680 8.751 -7.733 1.00 . A A . 61 SER CB 1 1
12 12810 1 1 61 SER H H 1.559 6.639 -6.651 1.00 . A A . 61 SER H 1 1
12 12811 1 1 61 SER HA H 1.702 9.318 -5.945 1.00 . A A . 61 SER HA 1 1
12 12812 1 1 61 SER HB2 H 1.545 8.397 -8.275 1.00 . A A . 61 SER HB2 1 1
12 12813 1 1 61 SER HB3 H -0.186 8.162 -8.004 1.00 . A A . 61 SER HB3 1 1
12 12814 1 1 61 SER HG H 1.097 10.664 -7.671 1.00 . A A . 61 SER HG 1 1
12 12815 1 1 61 SER N N 1.419 7.276 -5.921 1.00 . A A . 61 SER N 1 1
12 12816 1 1 61 SER O O -0.738 10.119 -5.393 1.00 . A A . 61 SER O 1 1
12 12817 1 1 61 SER OG O 0.441 10.102 -8.089 1.00 . A A . 61 SER OG 1 1
12 12818 1 1 62 THR C C -2.295 7.360 -2.864 1.00 . A A . 62 THR C 1 1
12 12819 1 1 62 THR CA C -2.239 8.173 -4.157 1.00 . A A . 62 THR CA 1 1
12 12820 1 1 62 THR CB C -3.445 7.835 -5.033 1.00 . A A . 62 THR CB 1 1
12 12821 1 1 62 THR CG2 C -3.314 6.506 -5.747 1.00 . A A . 62 THR CG2 1 1
12 12822 1 1 62 THR H H -0.660 7.033 -4.985 1.00 . A A . 62 THR H 1 1
12 12823 1 1 62 THR HA H -2.278 9.223 -3.906 1.00 . A A . 62 THR HA 1 1
12 12824 1 1 62 THR HB H -3.560 8.603 -5.784 1.00 . A A . 62 THR HB 1 1
12 12825 1 1 62 THR HG1 H -4.975 8.680 -4.147 1.00 . A A . 62 THR HG1 1 1
12 12826 1 1 62 THR HG21 H -3.152 6.677 -6.801 1.00 . A A . 62 THR HG21 1 1
12 12827 1 1 62 THR HG22 H -4.220 5.933 -5.609 1.00 . A A . 62 THR HG22 1 1
12 12828 1 1 62 THR HG23 H -2.476 5.961 -5.338 1.00 . A A . 62 THR HG23 1 1
12 12829 1 1 62 THR N N -1.002 7.944 -4.897 1.00 . A A . 62 THR N 1 1
12 12830 1 1 62 THR O O -3.073 6.413 -2.752 1.00 . A A . 62 THR O 1 1
12 12831 1 1 62 THR OG1 O -4.630 7.790 -4.259 1.00 . A A . 62 THR OG1 1 1
12 12832 1 1 63 ASP C C -1.033 5.612 -0.726 1.00 . A A . 63 ASP C 1 1
12 12833 1 1 63 ASP CA C -1.481 7.063 -0.586 1.00 . A A . 63 ASP CA 1 1
12 12834 1 1 63 ASP CB C -2.879 7.107 0.025 1.00 . A A . 63 ASP CB 1 1
12 12835 1 1 63 ASP CG C -3.521 8.480 -0.043 1.00 . A A . 63 ASP CG 1 1
12 12836 1 1 63 ASP H H -0.903 8.521 -2.014 1.00 . A A . 63 ASP H 1 1
12 12837 1 1 63 ASP HA H -0.797 7.577 0.065 1.00 . A A . 63 ASP HA 1 1
12 12838 1 1 63 ASP HB2 H -3.516 6.410 -0.501 1.00 . A A . 63 ASP HB2 1 1
12 12839 1 1 63 ASP HB3 H -2.812 6.815 1.058 1.00 . A A . 63 ASP HB3 1 1
12 12840 1 1 63 ASP N N -1.488 7.749 -1.878 1.00 . A A . 63 ASP N 1 1
12 12841 1 1 63 ASP O O -0.431 5.245 -1.731 1.00 . A A . 63 ASP O 1 1
12 12842 1 1 63 ASP OD1 O -3.329 9.181 -1.058 1.00 . A A . 63 ASP OD1 1 1
12 12843 1 1 63 ASP OD2 O -4.226 8.851 0.919 1.00 . A A . 63 ASP OD2 1 1
12 12844 1 1 64 LYS C C -1.157 2.832 -1.149 1.00 . A A . 64 LYS C 1 1
12 12845 1 1 64 LYS CA C -0.998 3.360 0.260 1.00 . A A . 64 LYS CA 1 1
12 12846 1 1 64 LYS CB C -1.901 2.590 1.213 1.00 . A A . 64 LYS CB 1 1
12 12847 1 1 64 LYS CD C -1.151 1.421 3.313 1.00 . A A . 64 LYS CD 1 1
12 12848 1 1 64 LYS CE C -1.332 1.463 4.821 1.00 . A A . 64 LYS CE 1 1
12 12849 1 1 64 LYS CG C -1.499 2.751 2.670 1.00 . A A . 64 LYS CG 1 1
12 12850 1 1 64 LYS H H -1.841 5.138 1.053 1.00 . A A . 64 LYS H 1 1
12 12851 1 1 64 LYS HA H 0.031 3.253 0.568 1.00 . A A . 64 LYS HA 1 1
12 12852 1 1 64 LYS HB2 H -2.912 2.952 1.093 1.00 . A A . 64 LYS HB2 1 1
12 12853 1 1 64 LYS HB3 H -1.868 1.544 0.959 1.00 . A A . 64 LYS HB3 1 1
12 12854 1 1 64 LYS HD2 H -1.796 0.660 2.907 1.00 . A A . 64 LYS HD2 1 1
12 12855 1 1 64 LYS HD3 H -0.123 1.183 3.090 1.00 . A A . 64 LYS HD3 1 1
12 12856 1 1 64 LYS HE2 H -0.551 2.076 5.246 1.00 . A A . 64 LYS HE2 1 1
12 12857 1 1 64 LYS HE3 H -2.292 1.901 5.042 1.00 . A A . 64 LYS HE3 1 1
12 12858 1 1 64 LYS HG2 H -0.638 3.394 2.717 1.00 . A A . 64 LYS HG2 1 1
12 12859 1 1 64 LYS HG3 H -2.315 3.201 3.213 1.00 . A A . 64 LYS HG3 1 1
12 12860 1 1 64 LYS HZ1 H -0.285 -0.234 5.449 1.00 . A A . 64 LYS HZ1 1 1
12 12861 1 1 64 LYS HZ2 H -1.841 -0.564 4.877 1.00 . A A . 64 LYS HZ2 1 1
12 12862 1 1 64 LYS HZ3 H -1.632 0.132 6.404 1.00 . A A . 64 LYS HZ3 1 1
12 12863 1 1 64 LYS N N -1.348 4.784 0.284 1.00 . A A . 64 LYS N 1 1
12 12864 1 1 64 LYS NZ N -1.269 0.104 5.429 1.00 . A A . 64 LYS NZ 1 1
12 12865 1 1 64 LYS O O -0.181 2.514 -1.824 1.00 . A A . 64 LYS O 1 1
12 12866 1 1 65 CYS C C -2.394 1.017 -3.336 1.00 . A A . 65 CYS C 1 1
12 12867 1 1 65 CYS CA C -2.690 2.467 -2.988 1.00 . A A . 65 CYS CA 1 1
12 12868 1 1 65 CYS CB C -1.879 3.409 -3.877 1.00 . A A . 65 CYS CB 1 1
12 12869 1 1 65 CYS H H -3.115 3.183 -1.046 1.00 . A A . 65 CYS H 1 1
12 12870 1 1 65 CYS HA H -3.736 2.657 -3.164 1.00 . A A . 65 CYS HA 1 1
12 12871 1 1 65 CYS HB2 H -2.560 4.050 -4.389 1.00 . A A . 65 CYS HB2 1 1
12 12872 1 1 65 CYS HB3 H -1.250 3.999 -3.228 1.00 . A A . 65 CYS HB3 1 1
12 12873 1 1 65 CYS N N -2.395 2.841 -1.616 1.00 . A A . 65 CYS N 1 1
12 12874 1 1 65 CYS O O -2.430 0.659 -4.514 1.00 . A A . 65 CYS O 1 1
12 12875 1 1 65 CYS SG S -0.789 2.655 -5.137 1.00 . A A . 65 CYS SG 1 1
12 12876 1 1 66 ASN C C -2.460 -2.243 -1.807 1.00 . A A . 66 ASN C 1 1
12 12877 1 1 66 ASN CA C -1.823 -1.214 -2.735 1.00 . A A . 66 ASN CA 1 1
12 12878 1 1 66 ASN CB C -0.314 -1.456 -2.822 1.00 . A A . 66 ASN CB 1 1
12 12879 1 1 66 ASN CG C 0.162 -1.647 -4.250 1.00 . A A . 66 ASN CG 1 1
12 12880 1 1 66 ASN H H -2.093 0.454 -1.419 1.00 . A A . 66 ASN H 1 1
12 12881 1 1 66 ASN HA H -2.236 -1.340 -3.722 1.00 . A A . 66 ASN HA 1 1
12 12882 1 1 66 ASN HB2 H 0.204 -0.610 -2.403 1.00 . A A . 66 ASN HB2 1 1
12 12883 1 1 66 ASN HB3 H -0.064 -2.344 -2.258 1.00 . A A . 66 ASN HB3 1 1
12 12884 1 1 66 ASN HD21 H 0.307 0.320 -4.491 1.00 . A A . 66 ASN HD21 1 1
12 12885 1 1 66 ASN HD22 H 0.739 -0.637 -5.862 1.00 . A A . 66 ASN HD22 1 1
12 12886 1 1 66 ASN N N -2.109 0.165 -2.364 1.00 . A A . 66 ASN N 1 1
12 12887 1 1 66 ASN ND2 N 0.430 -0.544 -4.937 1.00 . A A . 66 ASN ND2 1 1
12 12888 1 1 66 ASN O O -1.799 -2.787 -0.925 1.00 . A A . 66 ASN O 1 1
12 12889 1 1 66 ASN OD1 O 0.289 -2.774 -4.728 1.00 . A A . 66 ASN OD1 1 1
12 12890 1 1 67 PRO C C -4.334 -4.934 -1.827 1.00 . A A . 67 PRO C 1 1
12 12891 1 1 67 PRO CA C -4.458 -3.539 -1.219 1.00 . A A . 67 PRO CA 1 1
12 12892 1 1 67 PRO CB C -5.896 -3.042 -1.299 1.00 . A A . 67 PRO CB 1 1
12 12893 1 1 67 PRO CD C -4.616 -1.978 -3.058 1.00 . A A . 67 PRO CD 1 1
12 12894 1 1 67 PRO CG C -6.006 -2.425 -2.659 1.00 . A A . 67 PRO CG 1 1
12 12895 1 1 67 PRO HA H -4.125 -3.550 -0.191 1.00 . A A . 67 PRO HA 1 1
12 12896 1 1 67 PRO HB2 H -6.575 -3.874 -1.185 1.00 . A A . 67 PRO HB2 1 1
12 12897 1 1 67 PRO HB3 H -6.074 -2.314 -0.523 1.00 . A A . 67 PRO HB3 1 1
12 12898 1 1 67 PRO HD2 H -4.358 -2.374 -4.030 1.00 . A A . 67 PRO HD2 1 1
12 12899 1 1 67 PRO HD3 H -4.554 -0.900 -3.061 1.00 . A A . 67 PRO HD3 1 1
12 12900 1 1 67 PRO HG2 H -6.376 -3.157 -3.362 1.00 . A A . 67 PRO HG2 1 1
12 12901 1 1 67 PRO HG3 H -6.673 -1.576 -2.620 1.00 . A A . 67 PRO HG3 1 1
12 12902 1 1 67 PRO N N -3.747 -2.550 -2.014 1.00 . A A . 67 PRO N 1 1
12 12903 1 1 67 PRO O O -5.335 -5.620 -2.035 1.00 . A A . 67 PRO O 1 1
12 12904 1 1 68 HIS C C -3.644 -6.801 -4.033 1.00 . A A . 68 HIS C 1 1
12 12905 1 1 68 HIS CA C -2.855 -6.648 -2.730 1.00 . A A . 68 HIS CA 1 1
12 12906 1 1 68 HIS CB C -3.227 -7.768 -1.756 1.00 . A A . 68 HIS CB 1 1
12 12907 1 1 68 HIS CD2 C -2.175 -9.562 -3.305 1.00 . A A . 68 HIS CD2 1 1
12 12908 1 1 68 HIS CE1 C -3.175 -11.329 -2.475 1.00 . A A . 68 HIS CE1 1 1
12 12909 1 1 68 HIS CG C -2.977 -9.140 -2.299 1.00 . A A . 68 HIS CG 1 1
12 12910 1 1 68 HIS H H -2.338 -4.749 -1.948 1.00 . A A . 68 HIS H 1 1
12 12911 1 1 68 HIS HA H -1.800 -6.715 -2.955 1.00 . A A . 68 HIS HA 1 1
12 12912 1 1 68 HIS HB2 H -2.645 -7.657 -0.853 1.00 . A A . 68 HIS HB2 1 1
12 12913 1 1 68 HIS HB3 H -4.279 -7.690 -1.516 1.00 . A A . 68 HIS HB3 1 1
12 12914 1 1 68 HIS HD1 H -4.233 -10.294 -1.060 1.00 . A A . 68 HIS HD1 1 1
12 12915 1 1 68 HIS HD2 H -1.541 -8.943 -3.922 1.00 . A A . 68 HIS HD2 1 1
12 12916 1 1 68 HIS HE1 H -3.487 -12.348 -2.305 1.00 . A A . 68 HIS HE1 1 1
12 12917 1 1 68 HIS HE2 H -1.791 -11.516 -3.971 1.00 . A A . 68 HIS HE2 1 1
12 12918 1 1 68 HIS N N -3.101 -5.343 -2.127 1.00 . A A . 68 HIS N 1 1
12 12919 1 1 68 HIS ND1 N -3.590 -10.271 -1.800 1.00 . A A . 68 HIS ND1 1 1
12 12920 1 1 68 HIS NE2 N -2.317 -10.925 -3.393 1.00 . A A . 68 HIS NE2 1 1
12 12921 1 1 68 HIS O O -4.367 -7.782 -4.220 1.00 . A A . 68 HIS O 1 1
12 12922 1 1 69 PRO C C -3.564 -6.772 -7.253 1.00 . A A . 69 PRO C 1 1
12 12923 1 1 69 PRO CA C -4.232 -5.855 -6.234 1.00 . A A . 69 PRO CA 1 1
12 12924 1 1 69 PRO CB C -4.158 -4.402 -6.696 1.00 . A A . 69 PRO CB 1 1
12 12925 1 1 69 PRO CD C -2.689 -4.613 -4.815 1.00 . A A . 69 PRO CD 1 1
12 12926 1 1 69 PRO CG C -2.877 -3.897 -6.128 1.00 . A A . 69 PRO CG 1 1
12 12927 1 1 69 PRO HA H -5.265 -6.145 -6.110 1.00 . A A . 69 PRO HA 1 1
12 12928 1 1 69 PRO HB2 H -4.156 -4.365 -7.776 1.00 . A A . 69 PRO HB2 1 1
12 12929 1 1 69 PRO HB3 H -5.004 -3.854 -6.311 1.00 . A A . 69 PRO HB3 1 1
12 12930 1 1 69 PRO HD2 H -1.650 -4.874 -4.674 1.00 . A A . 69 PRO HD2 1 1
12 12931 1 1 69 PRO HD3 H -3.037 -3.997 -3.998 1.00 . A A . 69 PRO HD3 1 1
12 12932 1 1 69 PRO HG2 H -2.062 -4.127 -6.799 1.00 . A A . 69 PRO HG2 1 1
12 12933 1 1 69 PRO HG3 H -2.942 -2.832 -5.966 1.00 . A A . 69 PRO HG3 1 1
12 12934 1 1 69 PRO N N -3.523 -5.825 -4.952 1.00 . A A . 69 PRO N 1 1
12 12935 1 1 69 PRO O O -2.358 -6.683 -7.486 1.00 . A A . 69 PRO O 1 1
12 12936 1 1 70 LYS C C -4.623 -8.479 -10.174 1.00 . A A . 70 LYS C 1 1
12 12937 1 1 70 LYS CA C -3.842 -8.580 -8.862 1.00 . A A . 70 LYS CA 1 1
12 12938 1 1 70 LYS CB C -3.902 -10.013 -8.331 1.00 . A A . 70 LYS CB 1 1
12 12939 1 1 70 LYS CD C -5.350 -12.034 -7.964 1.00 . A A . 70 LYS CD 1 1
12 12940 1 1 70 LYS CE C -4.914 -12.721 -9.247 1.00 . A A . 70 LYS CE 1 1
12 12941 1 1 70 LYS CG C -5.317 -10.520 -8.101 1.00 . A A . 70 LYS CG 1 1
12 12942 1 1 70 LYS H H -5.309 -7.669 -7.635 1.00 . A A . 70 LYS H 1 1
12 12943 1 1 70 LYS HA H -2.812 -8.321 -9.052 1.00 . A A . 70 LYS HA 1 1
12 12944 1 1 70 LYS HB2 H -3.418 -10.668 -9.041 1.00 . A A . 70 LYS HB2 1 1
12 12945 1 1 70 LYS HB3 H -3.370 -10.060 -7.393 1.00 . A A . 70 LYS HB3 1 1
12 12946 1 1 70 LYS HD2 H -4.684 -12.328 -7.166 1.00 . A A . 70 LYS HD2 1 1
12 12947 1 1 70 LYS HD3 H -6.358 -12.341 -7.725 1.00 . A A . 70 LYS HD3 1 1
12 12948 1 1 70 LYS HE2 H -5.435 -12.267 -10.077 1.00 . A A . 70 LYS HE2 1 1
12 12949 1 1 70 LYS HE3 H -3.850 -12.583 -9.371 1.00 . A A . 70 LYS HE3 1 1
12 12950 1 1 70 LYS HG2 H -5.705 -10.078 -7.197 1.00 . A A . 70 LYS HG2 1 1
12 12951 1 1 70 LYS HG3 H -5.933 -10.230 -8.940 1.00 . A A . 70 LYS HG3 1 1
12 12952 1 1 70 LYS HZ1 H -5.159 -14.569 -10.190 1.00 . A A . 70 LYS HZ1 1 1
12 12953 1 1 70 LYS HZ2 H -6.173 -14.342 -8.855 1.00 . A A . 70 LYS HZ2 1 1
12 12954 1 1 70 LYS HZ3 H -4.531 -14.677 -8.623 1.00 . A A . 70 LYS HZ3 1 1
12 12955 1 1 70 LYS N N -4.356 -7.648 -7.862 1.00 . A A . 70 LYS N 1 1
12 12956 1 1 70 LYS NZ N -5.215 -14.179 -9.227 1.00 . A A . 70 LYS NZ 1 1
12 12957 1 1 70 LYS O O -4.295 -9.153 -11.151 1.00 . A A . 70 LYS O 1 1
12 12958 1 1 71 GLN C C -7.195 -8.747 -11.757 1.00 . A A . 71 GLN C 1 1
12 12959 1 1 71 GLN CA C -6.471 -7.455 -11.391 1.00 . A A . 71 GLN CA 1 1
12 12960 1 1 71 GLN CB C -5.605 -6.989 -12.565 1.00 . A A . 71 GLN CB 1 1
12 12961 1 1 71 GLN CD C -5.340 -5.391 -14.505 1.00 . A A . 71 GLN CD 1 1
12 12962 1 1 71 GLN CG C -6.241 -5.880 -13.386 1.00 . A A . 71 GLN CG 1 1
12 12963 1 1 71 GLN H H -5.872 -7.121 -9.392 1.00 . A A . 71 GLN H 1 1
12 12964 1 1 71 GLN HA H -7.207 -6.694 -11.177 1.00 . A A . 71 GLN HA 1 1
12 12965 1 1 71 GLN HB2 H -4.663 -6.627 -12.180 1.00 . A A . 71 GLN HB2 1 1
12 12966 1 1 71 GLN HB3 H -5.418 -7.830 -13.217 1.00 . A A . 71 GLN HB3 1 1
12 12967 1 1 71 GLN HE21 H -3.851 -5.116 -13.217 1.00 . A A . 71 GLN HE21 1 1
12 12968 1 1 71 GLN HE22 H -3.503 -4.721 -14.862 1.00 . A A . 71 GLN HE22 1 1
12 12969 1 1 71 GLN HG2 H -7.158 -6.252 -13.820 1.00 . A A . 71 GLN HG2 1 1
12 12970 1 1 71 GLN HG3 H -6.464 -5.048 -12.734 1.00 . A A . 71 GLN HG3 1 1
12 12971 1 1 71 GLN N N -5.654 -7.635 -10.197 1.00 . A A . 71 GLN N 1 1
12 12972 1 1 71 GLN NE2 N -4.107 -5.041 -14.159 1.00 . A A . 71 GLN NE2 1 1
12 12973 1 1 71 GLN O O -6.622 -9.834 -11.686 1.00 . A A . 71 GLN O 1 1
12 12974 1 1 71 GLN OE1 O -5.749 -5.330 -15.664 1.00 . A A . 71 GLN OE1 1 1
12 12975 1 1 72 ARG C C -10.042 -9.511 -13.808 1.00 . A A . 72 ARG C 1 1
12 12976 1 1 72 ARG CA C -9.262 -9.780 -12.523 1.00 . A A . 72 ARG CA 1 1
12 12977 1 1 72 ARG CB C -10.230 -10.144 -11.396 1.00 . A A . 72 ARG CB 1 1
12 12978 1 1 72 ARG CD C -12.422 -11.365 -11.197 1.00 . A A . 72 ARG CD 1 1
12 12979 1 1 72 ARG CG C -10.966 -11.455 -11.626 1.00 . A A . 72 ARG CG 1 1
12 12980 1 1 72 ARG CZ C -13.430 -9.139 -11.570 1.00 . A A . 72 ARG CZ 1 1
12 12981 1 1 72 ARG H H -8.863 -7.729 -12.184 1.00 . A A . 72 ARG H 1 1
12 12982 1 1 72 ARG HA H -8.591 -10.608 -12.691 1.00 . A A . 72 ARG HA 1 1
12 12983 1 1 72 ARG HB2 H -9.675 -10.226 -10.473 1.00 . A A . 72 ARG HB2 1 1
12 12984 1 1 72 ARG HB3 H -10.961 -9.357 -11.297 1.00 . A A . 72 ARG HB3 1 1
12 12985 1 1 72 ARG HD2 H -12.881 -12.333 -11.330 1.00 . A A . 72 ARG HD2 1 1
12 12986 1 1 72 ARG HD3 H -12.463 -11.091 -10.154 1.00 . A A . 72 ARG HD3 1 1
12 12987 1 1 72 ARG HE H -13.492 -10.659 -12.863 1.00 . A A . 72 ARG HE 1 1
12 12988 1 1 72 ARG HG2 H -10.926 -11.698 -12.677 1.00 . A A . 72 ARG HG2 1 1
12 12989 1 1 72 ARG HG3 H -10.480 -12.234 -11.056 1.00 . A A . 72 ARG HG3 1 1
12 12990 1 1 72 ARG HH11 H -12.479 -9.321 -9.793 1.00 . A A . 72 ARG HH11 1 1
12 12991 1 1 72 ARG HH12 H -13.207 -7.780 -10.089 1.00 . A A . 72 ARG HH12 1 1
12 12992 1 1 72 ARG HH21 H -14.443 -8.631 -13.243 1.00 . A A . 72 ARG HH21 1 1
12 12993 1 1 72 ARG HH22 H -14.321 -7.387 -12.043 1.00 . A A . 72 ARG HH22 1 1
12 12994 1 1 72 ARG N N -8.460 -8.622 -12.148 1.00 . A A . 72 ARG N 1 1
12 12995 1 1 72 ARG NE N -13.167 -10.380 -11.981 1.00 . A A . 72 ARG NE 1 1
12 12996 1 1 72 ARG NH1 N -13.004 -8.714 -10.386 1.00 . A A . 72 ARG NH1 1 1
12 12997 1 1 72 ARG NH2 N -14.121 -8.319 -12.349 1.00 . A A . 72 ARG NH2 1 1
12 12998 1 1 72 ARG O O -11.227 -9.180 -13.766 1.00 . A A . 72 ARG O 1 1
12 12999 1 1 73 PRO C C -11.030 -10.514 -16.620 1.00 . A A . 73 PRO C 1 1
12 13000 1 1 73 PRO CA C -10.024 -9.423 -16.271 1.00 . A A . 73 PRO CA 1 1
12 13001 1 1 73 PRO CB C -8.850 -9.443 -17.251 1.00 . A A . 73 PRO CB 1 1
12 13002 1 1 73 PRO CD C -7.968 -10.044 -15.111 1.00 . A A . 73 PRO CD 1 1
12 13003 1 1 73 PRO CG C -7.818 -10.288 -16.588 1.00 . A A . 73 PRO CG 1 1
12 13004 1 1 73 PRO HA H -10.511 -8.460 -16.307 1.00 . A A . 73 PRO HA 1 1
12 13005 1 1 73 PRO HB2 H -9.170 -9.873 -18.191 1.00 . A A . 73 PRO HB2 1 1
12 13006 1 1 73 PRO HB3 H -8.492 -8.438 -17.412 1.00 . A A . 73 PRO HB3 1 1
12 13007 1 1 73 PRO HD2 H -7.762 -10.947 -14.557 1.00 . A A . 73 PRO HD2 1 1
12 13008 1 1 73 PRO HD3 H -7.315 -9.246 -14.793 1.00 . A A . 73 PRO HD3 1 1
12 13009 1 1 73 PRO HG2 H -7.993 -11.329 -16.816 1.00 . A A . 73 PRO HG2 1 1
12 13010 1 1 73 PRO HG3 H -6.833 -9.991 -16.918 1.00 . A A . 73 PRO HG3 1 1
12 13011 1 1 73 PRO N N -9.384 -9.651 -14.972 1.00 . A A . 73 PRO N 1 1
12 13012 1 1 73 PRO O O -10.704 -11.701 -16.605 1.00 . A A . 73 PRO O 1 1
12 13013 1 1 74 GLY C C -14.339 -10.469 -18.203 1.00 . A A . 74 GLY C 1 1
12 13014 1 1 74 GLY CA C -13.290 -11.060 -17.283 1.00 . A A . 74 GLY CA 1 1
12 13015 1 1 74 GLY H H -12.457 -9.146 -16.929 1.00 . A A . 74 GLY H 1 1
12 13016 1 1 74 GLY HA2 H -12.833 -11.907 -17.774 1.00 . A A . 74 GLY HA2 1 1
12 13017 1 1 74 GLY HA3 H -13.772 -11.399 -16.378 1.00 . A A . 74 GLY HA3 1 1
12 13018 1 1 74 GLY N N -12.255 -10.104 -16.934 1.00 . A A . 74 GLY N 1 1
12 13019 1 1 74 GLY O O -13.991 -10.112 -19.350 1.00 . A A . 74 GLY O 1 1
12 13020 1 1 74 GLY OXT O -15.509 -10.362 -17.781 1.00 . A A . 74 GLY OXT 1 1
13 13021 1 1 1 ILE C C -4.243 11.363 1.181 1.00 . A A . 1 ILE C 1 1
13 13022 1 1 1 ILE CA C -4.664 11.530 -0.277 1.00 . A A . 1 ILE CA 1 1
13 13023 1 1 1 ILE CB C -3.481 12.105 -1.088 1.00 . A A . 1 ILE CB 1 1
13 13024 1 1 1 ILE CD1 C -2.075 10.331 -2.257 1.00 . A A . 1 ILE CD1 1 1
13 13025 1 1 1 ILE CG1 C -2.269 11.171 -1.012 1.00 . A A . 1 ILE CG1 1 1
13 13026 1 1 1 ILE CG2 C -3.120 13.497 -0.589 1.00 . A A . 1 ILE CG2 1 1
13 13027 1 1 1 ILE H1 H -5.805 12.904 -1.298 1.00 . A A . 1 ILE H1 1 1
13 13028 1 1 1 ILE H2 H -5.856 13.060 0.410 1.00 . A A . 1 ILE H2 1 1
13 13029 1 1 1 ILE H3 H -6.700 11.782 -0.364 1.00 . A A . 1 ILE H3 1 1
13 13030 1 1 1 ILE HA H -4.910 10.558 -0.681 1.00 . A A . 1 ILE HA 1 1
13 13031 1 1 1 ILE HB H -3.792 12.192 -2.118 1.00 . A A . 1 ILE HB 1 1
13 13032 1 1 1 ILE HD11 H -1.559 9.418 -1.999 1.00 . A A . 1 ILE HD11 1 1
13 13033 1 1 1 ILE HD12 H -1.490 10.885 -2.976 1.00 . A A . 1 ILE HD12 1 1
13 13034 1 1 1 ILE HD13 H -3.038 10.092 -2.684 1.00 . A A . 1 ILE HD13 1 1
13 13035 1 1 1 ILE HG12 H -1.376 11.761 -0.869 1.00 . A A . 1 ILE HG12 1 1
13 13036 1 1 1 ILE HG13 H -2.389 10.500 -0.175 1.00 . A A . 1 ILE HG13 1 1
13 13037 1 1 1 ILE HG21 H -3.976 13.936 -0.099 1.00 . A A . 1 ILE HG21 1 1
13 13038 1 1 1 ILE HG22 H -2.828 14.114 -1.426 1.00 . A A . 1 ILE HG22 1 1
13 13039 1 1 1 ILE HG23 H -2.301 13.427 0.111 1.00 . A A . 1 ILE HG23 1 1
13 13040 1 1 1 ILE N N -5.864 12.398 -0.392 1.00 . A A . 1 ILE N 1 1
13 13041 1 1 1 ILE O O -3.575 12.226 1.749 1.00 . A A . 1 ILE O 1 1
13 13042 1 1 2 VAL C C -3.168 8.900 3.201 1.00 . A A . 2 VAL C 1 1
13 13043 1 1 2 VAL CA C -4.273 9.953 3.164 1.00 . A A . 2 VAL CA 1 1
13 13044 1 1 2 VAL CB C -5.507 9.484 3.973 1.00 . A A . 2 VAL CB 1 1
13 13045 1 1 2 VAL CG1 C -5.656 7.969 3.946 1.00 . A A . 2 VAL CG1 1 1
13 13046 1 1 2 VAL CG2 C -5.433 9.993 5.403 1.00 . A A . 2 VAL CG2 1 1
13 13047 1 1 2 VAL H H -5.148 9.577 1.266 1.00 . A A . 2 VAL H 1 1
13 13048 1 1 2 VAL HA H -3.900 10.866 3.606 1.00 . A A . 2 VAL HA 1 1
13 13049 1 1 2 VAL HB H -6.387 9.909 3.515 1.00 . A A . 2 VAL HB 1 1
13 13050 1 1 2 VAL HG11 H -6.704 7.709 3.975 1.00 . A A . 2 VAL HG11 1 1
13 13051 1 1 2 VAL HG12 H -5.155 7.543 4.803 1.00 . A A . 2 VAL HG12 1 1
13 13052 1 1 2 VAL HG13 H -5.215 7.584 3.042 1.00 . A A . 2 VAL HG13 1 1
13 13053 1 1 2 VAL HG21 H -5.482 9.159 6.087 1.00 . A A . 2 VAL HG21 1 1
13 13054 1 1 2 VAL HG22 H -6.260 10.660 5.592 1.00 . A A . 2 VAL HG22 1 1
13 13055 1 1 2 VAL HG23 H -4.503 10.524 5.549 1.00 . A A . 2 VAL HG23 1 1
13 13056 1 1 2 VAL N N -4.626 10.238 1.777 1.00 . A A . 2 VAL N 1 1
13 13057 1 1 2 VAL O O -2.548 8.634 2.171 1.00 . A A . 2 VAL O 1 1
13 13058 1 1 3 CYS C C -1.938 6.349 3.233 1.00 . A A . 3 CYS C 1 1
13 13059 1 1 3 CYS CA C -1.867 7.271 4.451 1.00 . A A . 3 CYS CA 1 1
13 13060 1 1 3 CYS CB C -1.978 6.448 5.740 1.00 . A A . 3 CYS CB 1 1
13 13061 1 1 3 CYS H H -3.425 8.533 5.169 1.00 . A A . 3 CYS H 1 1
13 13062 1 1 3 CYS HA H -0.914 7.781 4.441 1.00 . A A . 3 CYS HA 1 1
13 13063 1 1 3 CYS HB2 H -2.794 6.830 6.334 1.00 . A A . 3 CYS HB2 1 1
13 13064 1 1 3 CYS HB3 H -2.173 5.415 5.488 1.00 . A A . 3 CYS HB3 1 1
13 13065 1 1 3 CYS N N -2.912 8.293 4.366 1.00 . A A . 3 CYS N 1 1
13 13066 1 1 3 CYS O O -1.204 6.541 2.263 1.00 . A A . 3 CYS O 1 1
13 13067 1 1 3 CYS SG S -0.473 6.487 6.775 1.00 . A A . 3 CYS SG 1 1
13 13068 1 1 4 HIS C C -4.224 4.939 1.339 1.00 . A A . 4 HIS C 1 1
13 13069 1 1 4 HIS CA C -3.013 4.485 2.140 1.00 . A A . 4 HIS CA 1 1
13 13070 1 1 4 HIS CB C -3.167 3.047 2.629 1.00 . A A . 4 HIS CB 1 1
13 13071 1 1 4 HIS CD2 C -5.389 3.335 3.898 1.00 . A A . 4 HIS CD2 1 1
13 13072 1 1 4 HIS CE1 C -6.437 1.574 3.131 1.00 . A A . 4 HIS CE1 1 1
13 13073 1 1 4 HIS CG C -4.554 2.703 3.051 1.00 . A A . 4 HIS CG 1 1
13 13074 1 1 4 HIS H H -3.434 5.278 4.040 1.00 . A A . 4 HIS H 1 1
13 13075 1 1 4 HIS HA H -2.133 4.560 1.516 1.00 . A A . 4 HIS HA 1 1
13 13076 1 1 4 HIS HB2 H -2.879 2.371 1.842 1.00 . A A . 4 HIS HB2 1 1
13 13077 1 1 4 HIS HB3 H -2.517 2.903 3.479 1.00 . A A . 4 HIS HB3 1 1
13 13078 1 1 4 HIS HD1 H -4.892 0.940 1.941 1.00 . A A . 4 HIS HD1 1 1
13 13079 1 1 4 HIS HD2 H -5.178 4.241 4.441 1.00 . A A . 4 HIS HD2 1 1
13 13080 1 1 4 HIS HE1 H -7.193 0.830 2.951 1.00 . A A . 4 HIS HE1 1 1
13 13081 1 1 4 HIS HE2 H -7.388 2.918 4.350 1.00 . A A . 4 HIS HE2 1 1
13 13082 1 1 4 HIS N N -2.843 5.380 3.262 1.00 . A A . 4 HIS N 1 1
13 13083 1 1 4 HIS ND1 N -5.236 1.602 2.584 1.00 . A A . 4 HIS ND1 1 1
13 13084 1 1 4 HIS NE2 N -6.555 2.618 3.934 1.00 . A A . 4 HIS NE2 1 1
13 13085 1 1 4 HIS O O -4.263 4.790 0.123 1.00 . A A . 4 HIS O 1 1
13 13086 1 1 5 THR C C -7.507 5.015 1.332 1.00 . A A . 5 THR C 1 1
13 13087 1 1 5 THR CA C -6.404 6.077 1.466 1.00 . A A . 5 THR CA 1 1
13 13088 1 1 5 THR CB C -6.080 6.764 0.139 1.00 . A A . 5 THR CB 1 1
13 13089 1 1 5 THR CG2 C -7.276 7.453 -0.474 1.00 . A A . 5 THR CG2 1 1
13 13090 1 1 5 THR H H -5.060 5.645 3.014 1.00 . A A . 5 THR H 1 1
13 13091 1 1 5 THR HA H -6.770 6.830 2.146 1.00 . A A . 5 THR HA 1 1
13 13092 1 1 5 THR HB H -5.707 6.027 -0.558 1.00 . A A . 5 THR HB 1 1
13 13093 1 1 5 THR HG1 H -4.550 7.536 1.104 1.00 . A A . 5 THR HG1 1 1
13 13094 1 1 5 THR HG21 H -7.573 6.934 -1.372 1.00 . A A . 5 THR HG21 1 1
13 13095 1 1 5 THR HG22 H -7.018 8.473 -0.714 1.00 . A A . 5 THR HG22 1 1
13 13096 1 1 5 THR HG23 H -8.093 7.445 0.232 1.00 . A A . 5 THR HG23 1 1
13 13097 1 1 5 THR N N -5.189 5.537 2.055 1.00 . A A . 5 THR N 1 1
13 13098 1 1 5 THR O O -7.987 4.510 2.344 1.00 . A A . 5 THR O 1 1
13 13099 1 1 5 THR OG1 O -5.071 7.747 0.324 1.00 . A A . 5 THR OG1 1 1
13 13100 1 1 6 THR C C -10.349 4.389 -0.225 1.00 . A A . 6 THR C 1 1
13 13101 1 1 6 THR CA C -8.979 3.712 -0.157 1.00 . A A . 6 THR CA 1 1
13 13102 1 1 6 THR CB C -8.986 2.592 0.900 1.00 . A A . 6 THR CB 1 1
13 13103 1 1 6 THR CG2 C -9.961 2.816 2.043 1.00 . A A . 6 THR CG2 1 1
13 13104 1 1 6 THR H H -7.508 5.142 -0.667 1.00 . A A . 6 THR H 1 1
13 13105 1 1 6 THR HA H -8.777 3.271 -1.122 1.00 . A A . 6 THR HA 1 1
13 13106 1 1 6 THR HB H -7.996 2.510 1.325 1.00 . A A . 6 THR HB 1 1
13 13107 1 1 6 THR HG1 H -10.231 1.370 0.015 1.00 . A A . 6 THR HG1 1 1
13 13108 1 1 6 THR HG21 H -10.118 3.875 2.182 1.00 . A A . 6 THR HG21 1 1
13 13109 1 1 6 THR HG22 H -9.557 2.391 2.949 1.00 . A A . 6 THR HG22 1 1
13 13110 1 1 6 THR HG23 H -10.903 2.340 1.811 1.00 . A A . 6 THR HG23 1 1
13 13111 1 1 6 THR N N -7.919 4.697 0.098 1.00 . A A . 6 THR N 1 1
13 13112 1 1 6 THR O O -11.382 3.719 -0.203 1.00 . A A . 6 THR O 1 1
13 13113 1 1 6 THR OG1 O -9.316 1.352 0.305 1.00 . A A . 6 THR OG1 1 1
13 13114 1 1 7 ALA C C -11.367 7.821 -1.059 1.00 . A A . 7 ALA C 1 1
13 13115 1 1 7 ALA CA C -11.595 6.474 -0.372 1.00 . A A . 7 ALA CA 1 1
13 13116 1 1 7 ALA CB C -12.166 6.655 1.028 1.00 . A A . 7 ALA CB 1 1
13 13117 1 1 7 ALA H H -9.505 6.205 -0.318 1.00 . A A . 7 ALA H 1 1
13 13118 1 1 7 ALA HA H -12.304 5.900 -0.953 1.00 . A A . 7 ALA HA 1 1
13 13119 1 1 7 ALA HB1 H -13.236 6.786 0.967 1.00 . A A . 7 ALA HB1 1 1
13 13120 1 1 7 ALA HB2 H -11.721 7.525 1.489 1.00 . A A . 7 ALA HB2 1 1
13 13121 1 1 7 ALA HB3 H -11.943 5.780 1.623 1.00 . A A . 7 ALA HB3 1 1
13 13122 1 1 7 ALA N N -10.355 5.719 -0.305 1.00 . A A . 7 ALA N 1 1
13 13123 1 1 7 ALA O O -10.567 7.918 -1.991 1.00 . A A . 7 ALA O 1 1
13 13124 1 1 8 THR C C -12.523 11.252 -0.276 1.00 . A A . 8 THR C 1 1
13 13125 1 1 8 THR CA C -11.923 10.186 -1.187 1.00 . A A . 8 THR CA 1 1
13 13126 1 1 8 THR CB C -12.597 10.241 -2.561 1.00 . A A . 8 THR CB 1 1
13 13127 1 1 8 THR CG2 C -12.095 11.376 -3.430 1.00 . A A . 8 THR CG2 1 1
13 13128 1 1 8 THR H H -12.685 8.726 0.138 1.00 . A A . 8 THR H 1 1
13 13129 1 1 8 THR HA H -10.868 10.385 -1.306 1.00 . A A . 8 THR HA 1 1
13 13130 1 1 8 THR HB H -13.659 10.376 -2.424 1.00 . A A . 8 THR HB 1 1
13 13131 1 1 8 THR HG1 H -11.455 8.923 -3.457 1.00 . A A . 8 THR HG1 1 1
13 13132 1 1 8 THR HG21 H -11.948 11.020 -4.439 1.00 . A A . 8 THR HG21 1 1
13 13133 1 1 8 THR HG22 H -11.157 11.741 -3.038 1.00 . A A . 8 THR HG22 1 1
13 13134 1 1 8 THR HG23 H -12.820 12.175 -3.431 1.00 . A A . 8 THR HG23 1 1
13 13135 1 1 8 THR N N -12.064 8.857 -0.604 1.00 . A A . 8 THR N 1 1
13 13136 1 1 8 THR O O -11.929 12.309 -0.064 1.00 . A A . 8 THR O 1 1
13 13137 1 1 8 THR OG1 O -12.392 9.032 -3.273 1.00 . A A . 8 THR OG1 1 1
13 13138 1 1 9 SER C C -14.056 11.646 2.608 1.00 . A A . 9 SER C 1 1
13 13139 1 1 9 SER CA C -14.392 11.910 1.139 1.00 . A A . 9 SER CA 1 1
13 13140 1 1 9 SER CB C -15.905 11.832 0.926 1.00 . A A . 9 SER CB 1 1
13 13141 1 1 9 SER H H -14.135 10.114 0.047 1.00 . A A . 9 SER H 1 1
13 13142 1 1 9 SER HA H -14.055 12.903 0.883 1.00 . A A . 9 SER HA 1 1
13 13143 1 1 9 SER HB2 H -16.112 11.234 0.048 1.00 . A A . 9 SER HB2 1 1
13 13144 1 1 9 SER HB3 H -16.367 11.377 1.791 1.00 . A A . 9 SER HB3 1 1
13 13145 1 1 9 SER HG H -16.495 13.322 -0.201 1.00 . A A . 9 SER HG 1 1
13 13146 1 1 9 SER N N -13.708 10.970 0.257 1.00 . A A . 9 SER N 1 1
13 13147 1 1 9 SER O O -13.635 12.552 3.325 1.00 . A A . 9 SER O 1 1
13 13148 1 1 9 SER OG O -16.459 13.122 0.737 1.00 . A A . 9 SER OG 1 1
13 13149 1 1 10 PRO C C -12.584 10.487 4.938 1.00 . A A . 10 PRO C 1 1
13 13150 1 1 10 PRO CA C -13.968 10.036 4.474 1.00 . A A . 10 PRO CA 1 1
13 13151 1 1 10 PRO CB C -14.076 8.509 4.470 1.00 . A A . 10 PRO CB 1 1
13 13152 1 1 10 PRO CD C -14.756 9.256 2.301 1.00 . A A . 10 PRO CD 1 1
13 13153 1 1 10 PRO CG C -15.003 8.202 3.346 1.00 . A A . 10 PRO CG 1 1
13 13154 1 1 10 PRO HA H -14.714 10.446 5.140 1.00 . A A . 10 PRO HA 1 1
13 13155 1 1 10 PRO HB2 H -13.100 8.074 4.307 1.00 . A A . 10 PRO HB2 1 1
13 13156 1 1 10 PRO HB3 H -14.476 8.171 5.414 1.00 . A A . 10 PRO HB3 1 1
13 13157 1 1 10 PRO HD2 H -14.019 8.915 1.591 1.00 . A A . 10 PRO HD2 1 1
13 13158 1 1 10 PRO HD3 H -15.676 9.512 1.798 1.00 . A A . 10 PRO HD3 1 1
13 13159 1 1 10 PRO HG2 H -14.785 7.222 2.948 1.00 . A A . 10 PRO HG2 1 1
13 13160 1 1 10 PRO HG3 H -16.025 8.249 3.690 1.00 . A A . 10 PRO HG3 1 1
13 13161 1 1 10 PRO N N -14.248 10.401 3.080 1.00 . A A . 10 PRO N 1 1
13 13162 1 1 10 PRO O O -12.466 11.418 5.734 1.00 . A A . 10 PRO O 1 1
13 13163 1 1 11 ILE C C -9.483 10.973 3.711 1.00 . A A . 11 ILE C 1 1
13 13164 1 1 11 ILE CA C -10.175 10.175 4.821 1.00 . A A . 11 ILE CA 1 1
13 13165 1 1 11 ILE CB C -9.352 8.916 5.172 1.00 . A A . 11 ILE CB 1 1
13 13166 1 1 11 ILE CD1 C -9.067 6.450 4.622 1.00 . A A . 11 ILE CD1 1 1
13 13167 1 1 11 ILE CG1 C -9.825 7.720 4.342 1.00 . A A . 11 ILE CG1 1 1
13 13168 1 1 11 ILE CG2 C -9.466 8.612 6.659 1.00 . A A . 11 ILE CG2 1 1
13 13169 1 1 11 ILE H H -11.686 9.091 3.812 1.00 . A A . 11 ILE H 1 1
13 13170 1 1 11 ILE HA H -10.230 10.796 5.705 1.00 . A A . 11 ILE HA 1 1
13 13171 1 1 11 ILE HB H -8.314 9.114 4.951 1.00 . A A . 11 ILE HB 1 1
13 13172 1 1 11 ILE HD11 H -8.600 6.520 5.592 1.00 . A A . 11 ILE HD11 1 1
13 13173 1 1 11 ILE HD12 H -8.311 6.310 3.864 1.00 . A A . 11 ILE HD12 1 1
13 13174 1 1 11 ILE HD13 H -9.752 5.616 4.608 1.00 . A A . 11 ILE HD13 1 1
13 13175 1 1 11 ILE HG12 H -10.867 7.532 4.555 1.00 . A A . 11 ILE HG12 1 1
13 13176 1 1 11 ILE HG13 H -9.714 7.951 3.292 1.00 . A A . 11 ILE HG13 1 1
13 13177 1 1 11 ILE HG21 H -8.613 9.024 7.178 1.00 . A A . 11 ILE HG21 1 1
13 13178 1 1 11 ILE HG22 H -9.493 7.542 6.807 1.00 . A A . 11 ILE HG22 1 1
13 13179 1 1 11 ILE HG23 H -10.371 9.053 7.048 1.00 . A A . 11 ILE HG23 1 1
13 13180 1 1 11 ILE N N -11.540 9.828 4.442 1.00 . A A . 11 ILE N 1 1
13 13181 1 1 11 ILE O O -9.747 12.166 3.552 1.00 . A A . 11 ILE O 1 1
13 13182 1 1 12 SER C C -7.379 12.369 2.263 1.00 . A A . 12 SER C 1 1
13 13183 1 1 12 SER CA C -7.908 10.996 1.843 1.00 . A A . 12 SER CA 1 1
13 13184 1 1 12 SER CB C -8.843 11.146 0.641 1.00 . A A . 12 SER CB 1 1
13 13185 1 1 12 SER H H -8.436 9.372 3.089 1.00 . A A . 12 SER H 1 1
13 13186 1 1 12 SER HA H -7.073 10.376 1.557 1.00 . A A . 12 SER HA 1 1
13 13187 1 1 12 SER HB2 H -9.864 11.205 0.988 1.00 . A A . 12 SER HB2 1 1
13 13188 1 1 12 SER HB3 H -8.593 12.049 0.103 1.00 . A A . 12 SER HB3 1 1
13 13189 1 1 12 SER HG H -9.480 9.461 -0.128 1.00 . A A . 12 SER HG 1 1
13 13190 1 1 12 SER N N -8.609 10.324 2.934 1.00 . A A . 12 SER N 1 1
13 13191 1 1 12 SER O O -7.375 13.308 1.466 1.00 . A A . 12 SER O 1 1
13 13192 1 1 12 SER OG O -8.724 10.042 -0.238 1.00 . A A . 12 SER OG 1 1
13 13193 1 1 13 ALA C C -6.024 13.688 5.485 1.00 . A A . 13 ALA C 1 1
13 13194 1 1 13 ALA CA C -6.404 13.759 4.007 1.00 . A A . 13 ALA CA 1 1
13 13195 1 1 13 ALA CB C -7.415 14.875 3.780 1.00 . A A . 13 ALA CB 1 1
13 13196 1 1 13 ALA H H -6.955 11.712 4.109 1.00 . A A . 13 ALA H 1 1
13 13197 1 1 13 ALA HA H -5.518 13.993 3.433 1.00 . A A . 13 ALA HA 1 1
13 13198 1 1 13 ALA HB1 H -7.147 15.731 4.382 1.00 . A A . 13 ALA HB1 1 1
13 13199 1 1 13 ALA HB2 H -8.399 14.531 4.061 1.00 . A A . 13 ALA HB2 1 1
13 13200 1 1 13 ALA HB3 H -7.414 15.154 2.737 1.00 . A A . 13 ALA HB3 1 1
13 13201 1 1 13 ALA N N -6.931 12.489 3.512 1.00 . A A . 13 ALA N 1 1
13 13202 1 1 13 ALA O O -6.680 14.297 6.331 1.00 . A A . 13 ALA O 1 1
13 13203 1 1 14 VAL C C -3.250 11.917 7.242 1.00 . A A . 14 VAL C 1 1
13 13204 1 1 14 VAL CA C -4.480 12.831 7.167 1.00 . A A . 14 VAL CA 1 1
13 13205 1 1 14 VAL CB C -5.614 12.336 8.115 1.00 . A A . 14 VAL CB 1 1
13 13206 1 1 14 VAL CG1 C -5.650 10.816 8.250 1.00 . A A . 14 VAL CG1 1 1
13 13207 1 1 14 VAL CG2 C -5.487 12.996 9.480 1.00 . A A . 14 VAL CG2 1 1
13 13208 1 1 14 VAL H H -4.462 12.507 5.072 1.00 . A A . 14 VAL H 1 1
13 13209 1 1 14 VAL HA H -4.183 13.817 7.495 1.00 . A A . 14 VAL HA 1 1
13 13210 1 1 14 VAL HB H -6.556 12.645 7.689 1.00 . A A . 14 VAL HB 1 1
13 13211 1 1 14 VAL HG11 H -5.509 10.543 9.285 1.00 . A A . 14 VAL HG11 1 1
13 13212 1 1 14 VAL HG12 H -4.869 10.377 7.656 1.00 . A A . 14 VAL HG12 1 1
13 13213 1 1 14 VAL HG13 H -6.608 10.449 7.912 1.00 . A A . 14 VAL HG13 1 1
13 13214 1 1 14 VAL HG21 H -5.114 12.278 10.195 1.00 . A A . 14 VAL HG21 1 1
13 13215 1 1 14 VAL HG22 H -6.455 13.352 9.800 1.00 . A A . 14 VAL HG22 1 1
13 13216 1 1 14 VAL HG23 H -4.802 13.829 9.416 1.00 . A A . 14 VAL HG23 1 1
13 13217 1 1 14 VAL N N -4.952 12.959 5.790 1.00 . A A . 14 VAL N 1 1
13 13218 1 1 14 VAL O O -2.590 11.678 6.231 1.00 . A A . 14 VAL O 1 1
13 13219 1 1 15 THR C C -0.478 11.245 8.344 1.00 . A A . 15 THR C 1 1
13 13220 1 1 15 THR CA C -1.798 10.539 8.652 1.00 . A A . 15 THR CA 1 1
13 13221 1 1 15 THR CB C -1.924 9.261 7.822 1.00 . A A . 15 THR CB 1 1
13 13222 1 1 15 THR CG2 C -3.266 8.581 7.976 1.00 . A A . 15 THR CG2 1 1
13 13223 1 1 15 THR H H -3.506 11.652 9.206 1.00 . A A . 15 THR H 1 1
13 13224 1 1 15 THR HA H -1.798 10.266 9.694 1.00 . A A . 15 THR HA 1 1
13 13225 1 1 15 THR HB H -1.167 8.565 8.150 1.00 . A A . 15 THR HB 1 1
13 13226 1 1 15 THR HG1 H -0.848 9.210 6.187 1.00 . A A . 15 THR HG1 1 1
13 13227 1 1 15 THR HG21 H -3.799 9.021 8.804 1.00 . A A . 15 THR HG21 1 1
13 13228 1 1 15 THR HG22 H -3.117 7.528 8.163 1.00 . A A . 15 THR HG22 1 1
13 13229 1 1 15 THR HG23 H -3.839 8.708 7.070 1.00 . A A . 15 THR HG23 1 1
13 13230 1 1 15 THR N N -2.946 11.419 8.440 1.00 . A A . 15 THR N 1 1
13 13231 1 1 15 THR O O -0.452 12.451 8.106 1.00 . A A . 15 THR O 1 1
13 13232 1 1 15 THR OG1 O -1.720 9.519 6.446 1.00 . A A . 15 THR OG1 1 1
13 13233 1 1 16 CYS C C 1.969 12.126 7.083 1.00 . A A . 16 CYS C 1 1
13 13234 1 1 16 CYS CA C 1.965 10.990 8.109 1.00 . A A . 16 CYS CA 1 1
13 13235 1 1 16 CYS CB C 2.873 9.855 7.624 1.00 . A A . 16 CYS CB 1 1
13 13236 1 1 16 CYS H H 0.510 9.522 8.576 1.00 . A A . 16 CYS H 1 1
13 13237 1 1 16 CYS HA H 2.354 11.368 9.042 1.00 . A A . 16 CYS HA 1 1
13 13238 1 1 16 CYS HB2 H 2.258 9.051 7.243 1.00 . A A . 16 CYS HB2 1 1
13 13239 1 1 16 CYS HB3 H 3.507 10.225 6.829 1.00 . A A . 16 CYS HB3 1 1
13 13240 1 1 16 CYS N N 0.614 10.473 8.367 1.00 . A A . 16 CYS N 1 1
13 13241 1 1 16 CYS O O 2.041 11.885 5.880 1.00 . A A . 16 CYS O 1 1
13 13242 1 1 16 CYS SG S 3.955 9.156 8.915 1.00 . A A . 16 CYS SG 1 1
13 13243 1 1 17 PRO C C 3.178 15.345 6.613 1.00 . A A . 17 PRO C 1 1
13 13244 1 1 17 PRO CA C 1.853 14.561 6.689 1.00 . A A . 17 PRO CA 1 1
13 13245 1 1 17 PRO CB C 0.808 15.406 7.407 1.00 . A A . 17 PRO CB 1 1
13 13246 1 1 17 PRO CD C 1.752 13.788 8.955 1.00 . A A . 17 PRO CD 1 1
13 13247 1 1 17 PRO CG C 1.023 15.116 8.866 1.00 . A A . 17 PRO CG 1 1
13 13248 1 1 17 PRO HA H 1.506 14.328 5.695 1.00 . A A . 17 PRO HA 1 1
13 13249 1 1 17 PRO HB2 H 0.967 16.451 7.180 1.00 . A A . 17 PRO HB2 1 1
13 13250 1 1 17 PRO HB3 H -0.181 15.108 7.089 1.00 . A A . 17 PRO HB3 1 1
13 13251 1 1 17 PRO HD2 H 2.722 13.918 9.410 1.00 . A A . 17 PRO HD2 1 1
13 13252 1 1 17 PRO HD3 H 1.165 13.070 9.511 1.00 . A A . 17 PRO HD3 1 1
13 13253 1 1 17 PRO HG2 H 1.625 15.897 9.307 1.00 . A A . 17 PRO HG2 1 1
13 13254 1 1 17 PRO HG3 H 0.070 15.052 9.370 1.00 . A A . 17 PRO HG3 1 1
13 13255 1 1 17 PRO N N 1.877 13.388 7.548 1.00 . A A . 17 PRO N 1 1
13 13256 1 1 17 PRO O O 3.157 16.536 6.305 1.00 . A A . 17 PRO O 1 1
13 13257 1 1 18 PRO C C 6.207 15.488 5.414 1.00 . A A . 18 PRO C 1 1
13 13258 1 1 18 PRO CA C 5.630 15.437 6.826 1.00 . A A . 18 PRO CA 1 1
13 13259 1 1 18 PRO CB C 6.518 14.594 7.731 1.00 . A A . 18 PRO CB 1 1
13 13260 1 1 18 PRO CD C 4.543 13.312 7.269 1.00 . A A . 18 PRO CD 1 1
13 13261 1 1 18 PRO CG C 6.030 13.204 7.515 1.00 . A A . 18 PRO CG 1 1
13 13262 1 1 18 PRO HA H 5.550 16.439 7.222 1.00 . A A . 18 PRO HA 1 1
13 13263 1 1 18 PRO HB2 H 7.551 14.705 7.435 1.00 . A A . 18 PRO HB2 1 1
13 13264 1 1 18 PRO HB3 H 6.393 14.902 8.758 1.00 . A A . 18 PRO HB3 1 1
13 13265 1 1 18 PRO HD2 H 4.249 12.652 6.467 1.00 . A A . 18 PRO HD2 1 1
13 13266 1 1 18 PRO HD3 H 4.000 13.080 8.172 1.00 . A A . 18 PRO HD3 1 1
13 13267 1 1 18 PRO HG2 H 6.522 12.774 6.656 1.00 . A A . 18 PRO HG2 1 1
13 13268 1 1 18 PRO HG3 H 6.222 12.608 8.395 1.00 . A A . 18 PRO HG3 1 1
13 13269 1 1 18 PRO N N 4.350 14.725 6.884 1.00 . A A . 18 PRO N 1 1
13 13270 1 1 18 PRO O O 7.363 15.126 5.193 1.00 . A A . 18 PRO O 1 1
13 13271 1 1 19 GLY C C 6.282 14.679 2.532 1.00 . A A . 19 GLY C 1 1
13 13272 1 1 19 GLY CA C 5.853 16.025 3.084 1.00 . A A . 19 GLY CA 1 1
13 13273 1 1 19 GLY H H 4.487 16.214 4.691 1.00 . A A . 19 GLY H 1 1
13 13274 1 1 19 GLY HA2 H 5.049 16.413 2.474 1.00 . A A . 19 GLY HA2 1 1
13 13275 1 1 19 GLY HA3 H 6.692 16.707 3.036 1.00 . A A . 19 GLY HA3 1 1
13 13276 1 1 19 GLY N N 5.398 15.940 4.460 1.00 . A A . 19 GLY N 1 1
13 13277 1 1 19 GLY O O 7.469 14.352 2.531 1.00 . A A . 19 GLY O 1 1
13 13278 1 1 20 GLU C C 4.322 11.938 0.967 1.00 . A A . 20 GLU C 1 1
13 13279 1 1 20 GLU CA C 5.597 12.578 1.513 1.00 . A A . 20 GLU CA 1 1
13 13280 1 1 20 GLU CB C 6.222 11.682 2.587 1.00 . A A . 20 GLU CB 1 1
13 13281 1 1 20 GLU CD C 6.215 10.961 5.008 1.00 . A A . 20 GLU CD 1 1
13 13282 1 1 20 GLU CG C 5.496 11.735 3.921 1.00 . A A . 20 GLU CG 1 1
13 13283 1 1 20 GLU H H 4.388 14.215 2.097 1.00 . A A . 20 GLU H 1 1
13 13284 1 1 20 GLU HA H 6.301 12.701 0.704 1.00 . A A . 20 GLU HA 1 1
13 13285 1 1 20 GLU HB2 H 6.216 10.661 2.238 1.00 . A A . 20 GLU HB2 1 1
13 13286 1 1 20 GLU HB3 H 7.243 11.993 2.747 1.00 . A A . 20 GLU HB3 1 1
13 13287 1 1 20 GLU HG2 H 5.412 12.766 4.231 1.00 . A A . 20 GLU HG2 1 1
13 13288 1 1 20 GLU HG3 H 4.508 11.317 3.796 1.00 . A A . 20 GLU HG3 1 1
13 13289 1 1 20 GLU N N 5.314 13.897 2.067 1.00 . A A . 20 GLU N 1 1
13 13290 1 1 20 GLU O O 3.284 12.591 0.877 1.00 . A A . 20 GLU O 1 1
13 13291 1 1 20 GLU OE1 O 7.428 10.705 4.852 1.00 . A A . 20 GLU OE1 1 1
13 13292 1 1 20 GLU OE2 O 5.567 10.612 6.017 1.00 . A A . 20 GLU OE2 1 1
13 13293 1 1 21 ASN C C 2.183 9.720 1.119 1.00 . A A . 21 ASN C 1 1
13 13294 1 1 21 ASN CA C 3.259 9.946 0.055 1.00 . A A . 21 ASN CA 1 1
13 13295 1 1 21 ASN CB C 3.709 8.608 -0.527 1.00 . A A . 21 ASN CB 1 1
13 13296 1 1 21 ASN CG C 3.811 8.643 -2.039 1.00 . A A . 21 ASN CG 1 1
13 13297 1 1 21 ASN H H 5.263 10.193 0.681 1.00 . A A . 21 ASN H 1 1
13 13298 1 1 21 ASN HA H 2.840 10.548 -0.738 1.00 . A A . 21 ASN HA 1 1
13 13299 1 1 21 ASN HB2 H 4.681 8.357 -0.125 1.00 . A A . 21 ASN HB2 1 1
13 13300 1 1 21 ASN HB3 H 2.998 7.846 -0.247 1.00 . A A . 21 ASN HB3 1 1
13 13301 1 1 21 ASN HD21 H 5.744 8.187 -1.941 1.00 . A A . 21 ASN HD21 1 1
13 13302 1 1 21 ASN HD22 H 5.101 8.397 -3.530 1.00 . A A . 21 ASN HD22 1 1
13 13303 1 1 21 ASN N N 4.407 10.663 0.596 1.00 . A A . 21 ASN N 1 1
13 13304 1 1 21 ASN ND2 N 5.006 8.383 -2.555 1.00 . A A . 21 ASN ND2 1 1
13 13305 1 1 21 ASN O O 1.049 9.381 0.788 1.00 . A A . 21 ASN O 1 1
13 13306 1 1 21 ASN OD1 O 2.829 8.901 -2.733 1.00 . A A . 21 ASN OD1 1 1
13 13307 1 1 22 LEU C C 1.706 8.305 4.085 1.00 . A A . 22 LEU C 1 1
13 13308 1 1 22 LEU CA C 1.650 9.728 3.536 1.00 . A A . 22 LEU CA 1 1
13 13309 1 1 22 LEU CB C 0.196 10.094 3.190 1.00 . A A . 22 LEU CB 1 1
13 13310 1 1 22 LEU CD1 C -0.231 12.245 4.417 1.00 . A A . 22 LEU CD1 1 1
13 13311 1 1 22 LEU CD2 C 0.984 12.282 2.229 1.00 . A A . 22 LEU CD2 1 1
13 13312 1 1 22 LEU CG C -0.098 11.592 3.048 1.00 . A A . 22 LEU CG 1 1
13 13313 1 1 22 LEU H H 3.483 10.166 2.574 1.00 . A A . 22 LEU H 1 1
13 13314 1 1 22 LEU HA H 1.991 10.396 4.313 1.00 . A A . 22 LEU HA 1 1
13 13315 1 1 22 LEU HB2 H -0.070 9.606 2.267 1.00 . A A . 22 LEU HB2 1 1
13 13316 1 1 22 LEU HB3 H -0.440 9.705 3.972 1.00 . A A . 22 LEU HB3 1 1
13 13317 1 1 22 LEU HD11 H -1.227 12.647 4.528 1.00 . A A . 22 LEU HD11 1 1
13 13318 1 1 22 LEU HD12 H 0.492 13.043 4.508 1.00 . A A . 22 LEU HD12 1 1
13 13319 1 1 22 LEU HD13 H -0.052 11.508 5.187 1.00 . A A . 22 LEU HD13 1 1
13 13320 1 1 22 LEU HD21 H 1.947 12.112 2.686 1.00 . A A . 22 LEU HD21 1 1
13 13321 1 1 22 LEU HD22 H 0.786 13.343 2.193 1.00 . A A . 22 LEU HD22 1 1
13 13322 1 1 22 LEU HD23 H 0.987 11.883 1.225 1.00 . A A . 22 LEU HD23 1 1
13 13323 1 1 22 LEU HG H -1.038 11.716 2.531 1.00 . A A . 22 LEU HG 1 1
13 13324 1 1 22 LEU N N 2.557 9.905 2.392 1.00 . A A . 22 LEU N 1 1
13 13325 1 1 22 LEU O O 1.435 8.079 5.263 1.00 . A A . 22 LEU O 1 1
13 13326 1 1 23 CYS C C 2.577 5.053 2.507 1.00 . A A . 23 CYS C 1 1
13 13327 1 1 23 CYS CA C 2.139 5.949 3.657 1.00 . A A . 23 CYS CA 1 1
13 13328 1 1 23 CYS CB C 0.784 5.484 4.189 1.00 . A A . 23 CYS CB 1 1
13 13329 1 1 23 CYS H H 2.262 7.576 2.304 1.00 . A A . 23 CYS H 1 1
13 13330 1 1 23 CYS HA H 2.867 5.883 4.446 1.00 . A A . 23 CYS HA 1 1
13 13331 1 1 23 CYS HB2 H 0.076 6.271 4.030 1.00 . A A . 23 CYS HB2 1 1
13 13332 1 1 23 CYS HB3 H 0.469 4.603 3.645 1.00 . A A . 23 CYS HB3 1 1
13 13333 1 1 23 CYS N N 2.057 7.344 3.233 1.00 . A A . 23 CYS N 1 1
13 13334 1 1 23 CYS O O 2.625 5.481 1.353 1.00 . A A . 23 CYS O 1 1
13 13335 1 1 23 CYS SG S 0.755 5.082 5.965 1.00 . A A . 23 CYS SG 1 1
13 13336 1 1 24 TYR C C 2.685 1.491 2.066 1.00 . A A . 24 TYR C 1 1
13 13337 1 1 24 TYR CA C 3.338 2.846 1.840 1.00 . A A . 24 TYR CA 1 1
13 13338 1 1 24 TYR CB C 4.853 2.679 1.915 1.00 . A A . 24 TYR CB 1 1
13 13339 1 1 24 TYR CD1 C 5.130 4.648 0.344 1.00 . A A . 24 TYR CD1 1 1
13 13340 1 1 24 TYR CD2 C 6.945 4.075 1.779 1.00 . A A . 24 TYR CD2 1 1
13 13341 1 1 24 TYR CE1 C 5.873 5.686 -0.187 1.00 . A A . 24 TYR CE1 1 1
13 13342 1 1 24 TYR CE2 C 7.693 5.110 1.255 1.00 . A A . 24 TYR CE2 1 1
13 13343 1 1 24 TYR CG C 5.654 3.826 1.335 1.00 . A A . 24 TYR CG 1 1
13 13344 1 1 24 TYR CZ C 7.154 5.913 0.271 1.00 . A A . 24 TYR CZ 1 1
13 13345 1 1 24 TYR H H 2.845 3.530 3.769 1.00 . A A . 24 TYR H 1 1
13 13346 1 1 24 TYR HA H 3.060 3.210 0.861 1.00 . A A . 24 TYR HA 1 1
13 13347 1 1 24 TYR HB2 H 5.136 2.580 2.952 1.00 . A A . 24 TYR HB2 1 1
13 13348 1 1 24 TYR HB3 H 5.131 1.780 1.388 1.00 . A A . 24 TYR HB3 1 1
13 13349 1 1 24 TYR HD1 H 4.127 4.469 -0.010 1.00 . A A . 24 TYR HD1 1 1
13 13350 1 1 24 TYR HD2 H 7.365 3.447 2.553 1.00 . A A . 24 TYR HD2 1 1
13 13351 1 1 24 TYR HE1 H 5.448 6.314 -0.956 1.00 . A A . 24 TYR HE1 1 1
13 13352 1 1 24 TYR HE2 H 8.694 5.286 1.617 1.00 . A A . 24 TYR HE2 1 1
13 13353 1 1 24 TYR HH H 7.323 7.704 -0.404 1.00 . A A . 24 TYR HH 1 1
13 13354 1 1 24 TYR N N 2.898 3.808 2.833 1.00 . A A . 24 TYR N 1 1
13 13355 1 1 24 TYR O O 2.302 1.152 3.185 1.00 . A A . 24 TYR O 1 1
13 13356 1 1 24 TYR OH O 7.894 6.947 -0.252 1.00 . A A . 24 TYR OH 1 1
13 13357 1 1 25 ARG C C 2.034 -1.314 -0.285 1.00 . A A . 25 ARG C 1 1
13 13358 1 1 25 ARG CA C 2.031 -0.628 1.082 1.00 . A A . 25 ARG CA 1 1
13 13359 1 1 25 ARG CB C 0.614 -0.618 1.691 1.00 . A A . 25 ARG CB 1 1
13 13360 1 1 25 ARG CD C -0.680 1.263 2.737 1.00 . A A . 25 ARG CD 1 1
13 13361 1 1 25 ARG CG C -0.210 0.644 1.432 1.00 . A A . 25 ARG CG 1 1
13 13362 1 1 25 ARG CZ C -2.349 0.779 4.488 1.00 . A A . 25 ARG CZ 1 1
13 13363 1 1 25 ARG H H 2.951 1.030 0.142 1.00 . A A . 25 ARG H 1 1
13 13364 1 1 25 ARG HA H 2.673 -1.198 1.739 1.00 . A A . 25 ARG HA 1 1
13 13365 1 1 25 ARG HB2 H 0.067 -1.460 1.303 1.00 . A A . 25 ARG HB2 1 1
13 13366 1 1 25 ARG HB3 H 0.709 -0.738 2.761 1.00 . A A . 25 ARG HB3 1 1
13 13367 1 1 25 ARG HD2 H 0.118 1.194 3.461 1.00 . A A . 25 ARG HD2 1 1
13 13368 1 1 25 ARG HD3 H -0.918 2.300 2.563 1.00 . A A . 25 ARG HD3 1 1
13 13369 1 1 25 ARG HE H -2.306 -0.069 2.683 1.00 . A A . 25 ARG HE 1 1
13 13370 1 1 25 ARG HG2 H 0.386 1.366 0.895 1.00 . A A . 25 ARG HG2 1 1
13 13371 1 1 25 ARG HG3 H -1.081 0.384 0.839 1.00 . A A . 25 ARG HG3 1 1
13 13372 1 1 25 ARG HH11 H -0.985 2.182 4.996 1.00 . A A . 25 ARG HH11 1 1
13 13373 1 1 25 ARG HH12 H -2.155 1.810 6.217 1.00 . A A . 25 ARG HH12 1 1
13 13374 1 1 25 ARG HH21 H -3.846 -0.564 4.289 1.00 . A A . 25 ARG HH21 1 1
13 13375 1 1 25 ARG HH22 H -3.778 0.250 5.816 1.00 . A A . 25 ARG HH22 1 1
13 13376 1 1 25 ARG N N 2.598 0.708 1.000 1.00 . A A . 25 ARG N 1 1
13 13377 1 1 25 ARG NE N -1.860 0.580 3.267 1.00 . A A . 25 ARG NE 1 1
13 13378 1 1 25 ARG NH1 N -1.783 1.663 5.300 1.00 . A A . 25 ARG NH1 1 1
13 13379 1 1 25 ARG NH2 N -3.411 0.099 4.898 1.00 . A A . 25 ARG NH2 1 1
13 13380 1 1 25 ARG O O 1.470 -0.810 -1.256 1.00 . A A . 25 ARG O 1 1
13 13381 1 1 26 LYS C C 3.088 -4.729 -1.196 1.00 . A A . 26 LYS C 1 1
13 13382 1 1 26 LYS CA C 2.781 -3.275 -1.554 1.00 . A A . 26 LYS CA 1 1
13 13383 1 1 26 LYS CB C 3.856 -2.727 -2.492 1.00 . A A . 26 LYS CB 1 1
13 13384 1 1 26 LYS CD C 3.370 -2.873 -4.956 1.00 . A A . 26 LYS CD 1 1
13 13385 1 1 26 LYS CE C 1.925 -3.314 -5.116 1.00 . A A . 26 LYS CE 1 1
13 13386 1 1 26 LYS CG C 4.031 -3.545 -3.763 1.00 . A A . 26 LYS CG 1 1
13 13387 1 1 26 LYS H H 3.100 -2.807 0.485 1.00 . A A . 26 LYS H 1 1
13 13388 1 1 26 LYS HA H 1.830 -3.231 -2.056 1.00 . A A . 26 LYS HA 1 1
13 13389 1 1 26 LYS HB2 H 3.592 -1.719 -2.773 1.00 . A A . 26 LYS HB2 1 1
13 13390 1 1 26 LYS HB3 H 4.798 -2.711 -1.971 1.00 . A A . 26 LYS HB3 1 1
13 13391 1 1 26 LYS HD2 H 3.395 -1.804 -4.814 1.00 . A A . 26 LYS HD2 1 1
13 13392 1 1 26 LYS HD3 H 3.918 -3.133 -5.851 1.00 . A A . 26 LYS HD3 1 1
13 13393 1 1 26 LYS HE2 H 1.884 -4.118 -5.837 1.00 . A A . 26 LYS HE2 1 1
13 13394 1 1 26 LYS HE3 H 1.562 -3.667 -4.162 1.00 . A A . 26 LYS HE3 1 1
13 13395 1 1 26 LYS HG2 H 5.086 -3.657 -3.966 1.00 . A A . 26 LYS HG2 1 1
13 13396 1 1 26 LYS HG3 H 3.585 -4.519 -3.618 1.00 . A A . 26 LYS HG3 1 1
13 13397 1 1 26 LYS HZ1 H 0.059 -2.407 -5.362 1.00 . A A . 26 LYS HZ1 1 1
13 13398 1 1 26 LYS HZ2 H 1.150 -2.079 -6.612 1.00 . A A . 26 LYS HZ2 1 1
13 13399 1 1 26 LYS HZ3 H 1.327 -1.312 -5.115 1.00 . A A . 26 LYS HZ3 1 1
13 13400 1 1 26 LYS N N 2.680 -2.474 -0.334 1.00 . A A . 26 LYS N 1 1
13 13401 1 1 26 LYS NZ N 1.054 -2.200 -5.583 1.00 . A A . 26 LYS NZ 1 1
13 13402 1 1 26 LYS O O 2.186 -5.558 -1.111 1.00 . A A . 26 LYS O 1 1
13 13403 1 1 27 MET C C 6.077 -6.309 0.206 1.00 . A A . 27 MET C 1 1
13 13404 1 1 27 MET CA C 4.787 -6.372 -0.608 1.00 . A A . 27 MET CA 1 1
13 13405 1 1 27 MET CB C 4.991 -7.226 -1.858 1.00 . A A . 27 MET CB 1 1
13 13406 1 1 27 MET CE C 3.282 -10.531 -2.881 1.00 . A A . 27 MET CE 1 1
13 13407 1 1 27 MET CG C 3.706 -7.840 -2.381 1.00 . A A . 27 MET CG 1 1
13 13408 1 1 27 MET H H 5.046 -4.323 -1.052 1.00 . A A . 27 MET H 1 1
13 13409 1 1 27 MET HA H 4.004 -6.810 -0.001 1.00 . A A . 27 MET HA 1 1
13 13410 1 1 27 MET HB2 H 5.415 -6.610 -2.638 1.00 . A A . 27 MET HB2 1 1
13 13411 1 1 27 MET HB3 H 5.681 -8.025 -1.628 1.00 . A A . 27 MET HB3 1 1
13 13412 1 1 27 MET HE1 H 3.410 -11.386 -3.528 1.00 . A A . 27 MET HE1 1 1
13 13413 1 1 27 MET HE2 H 2.228 -10.364 -2.709 1.00 . A A . 27 MET HE2 1 1
13 13414 1 1 27 MET HE3 H 3.775 -10.717 -1.938 1.00 . A A . 27 MET HE3 1 1
13 13415 1 1 27 MET HG2 H 3.186 -8.304 -1.557 1.00 . A A . 27 MET HG2 1 1
13 13416 1 1 27 MET HG3 H 3.093 -7.055 -2.797 1.00 . A A . 27 MET HG3 1 1
13 13417 1 1 27 MET N N 4.365 -5.027 -0.975 1.00 . A A . 27 MET N 1 1
13 13418 1 1 27 MET O O 6.683 -5.246 0.326 1.00 . A A . 27 MET O 1 1
13 13419 1 1 27 MET SD S 3.997 -9.083 -3.655 1.00 . A A . 27 MET SD 1 1
13 13420 1 1 28 TRP C C 7.892 -8.835 2.266 1.00 . A A . 28 TRP C 1 1
13 13421 1 1 28 TRP CA C 7.724 -7.488 1.564 1.00 . A A . 28 TRP CA 1 1
13 13422 1 1 28 TRP CB C 7.735 -6.361 2.608 1.00 . A A . 28 TRP CB 1 1
13 13423 1 1 28 TRP CD1 C 8.803 -6.321 4.938 1.00 . A A . 28 TRP CD1 1 1
13 13424 1 1 28 TRP CD2 C 10.251 -6.697 3.271 1.00 . A A . 28 TRP CD2 1 1
13 13425 1 1 28 TRP CE2 C 10.958 -6.699 4.489 1.00 . A A . 28 TRP CE2 1 1
13 13426 1 1 28 TRP CE3 C 10.958 -6.913 2.084 1.00 . A A . 28 TRP CE3 1 1
13 13427 1 1 28 TRP CG C 8.873 -6.453 3.580 1.00 . A A . 28 TRP CG 1 1
13 13428 1 1 28 TRP CH2 C 12.997 -7.120 3.376 1.00 . A A . 28 TRP CH2 1 1
13 13429 1 1 28 TRP CZ2 C 12.333 -6.910 4.554 1.00 . A A . 28 TRP CZ2 1 1
13 13430 1 1 28 TRP CZ3 C 12.323 -7.122 2.149 1.00 . A A . 28 TRP CZ3 1 1
13 13431 1 1 28 TRP H H 5.973 -8.262 0.635 1.00 . A A . 28 TRP H 1 1
13 13432 1 1 28 TRP HA H 8.556 -7.346 0.892 1.00 . A A . 28 TRP HA 1 1
13 13433 1 1 28 TRP HB2 H 7.812 -5.410 2.101 1.00 . A A . 28 TRP HB2 1 1
13 13434 1 1 28 TRP HB3 H 6.811 -6.392 3.170 1.00 . A A . 28 TRP HB3 1 1
13 13435 1 1 28 TRP HD1 H 7.891 -6.129 5.483 1.00 . A A . 28 TRP HD1 1 1
13 13436 1 1 28 TRP HE1 H 10.259 -6.417 6.448 1.00 . A A . 28 TRP HE1 1 1
13 13437 1 1 28 TRP HE3 H 10.455 -6.918 1.128 1.00 . A A . 28 TRP HE3 1 1
13 13438 1 1 28 TRP HH2 H 14.064 -7.288 3.380 1.00 . A A . 28 TRP HH2 1 1
13 13439 1 1 28 TRP HZ2 H 12.868 -6.912 5.492 1.00 . A A . 28 TRP HZ2 1 1
13 13440 1 1 28 TRP HZ3 H 12.884 -7.290 1.242 1.00 . A A . 28 TRP HZ3 1 1
13 13441 1 1 28 TRP N N 6.495 -7.443 0.764 1.00 . A A . 28 TRP N 1 1
13 13442 1 1 28 TRP NE1 N 10.052 -6.468 5.492 1.00 . A A . 28 TRP NE1 1 1
13 13443 1 1 28 TRP O O 9.016 -9.270 2.514 1.00 . A A . 28 TRP O 1 1
13 13444 1 1 29 CYS C C 7.212 -10.593 4.753 1.00 . A A . 29 CYS C 1 1
13 13445 1 1 29 CYS CA C 6.801 -10.768 3.292 1.00 . A A . 29 CYS CA 1 1
13 13446 1 1 29 CYS CB C 7.754 -11.750 2.598 1.00 . A A . 29 CYS CB 1 1
13 13447 1 1 29 CYS H H 5.910 -9.071 2.389 1.00 . A A . 29 CYS H 1 1
13 13448 1 1 29 CYS HA H 5.801 -11.174 3.263 1.00 . A A . 29 CYS HA 1 1
13 13449 1 1 29 CYS HB2 H 8.732 -11.303 2.522 1.00 . A A . 29 CYS HB2 1 1
13 13450 1 1 29 CYS HB3 H 7.824 -12.649 3.192 1.00 . A A . 29 CYS HB3 1 1
13 13451 1 1 29 CYS N N 6.775 -9.478 2.601 1.00 . A A . 29 CYS N 1 1
13 13452 1 1 29 CYS O O 6.448 -10.914 5.664 1.00 . A A . 29 CYS O 1 1
13 13453 1 1 29 CYS SG S 7.238 -12.236 0.921 1.00 . A A . 29 CYS SG 1 1
13 13454 1 1 30 ASP C C 9.328 -11.182 6.978 1.00 . A A . 30 ASP C 1 1
13 13455 1 1 30 ASP CA C 8.935 -9.861 6.323 1.00 . A A . 30 ASP CA 1 1
13 13456 1 1 30 ASP CB C 7.896 -9.140 7.185 1.00 . A A . 30 ASP CB 1 1
13 13457 1 1 30 ASP CG C 8.533 -8.207 8.197 1.00 . A A . 30 ASP CG 1 1
13 13458 1 1 30 ASP H H 8.985 -9.845 4.205 1.00 . A A . 30 ASP H 1 1
13 13459 1 1 30 ASP HA H 9.815 -9.241 6.243 1.00 . A A . 30 ASP HA 1 1
13 13460 1 1 30 ASP HB2 H 7.248 -8.556 6.545 1.00 . A A . 30 ASP HB2 1 1
13 13461 1 1 30 ASP HB3 H 7.307 -9.873 7.718 1.00 . A A . 30 ASP HB3 1 1
13 13462 1 1 30 ASP N N 8.422 -10.081 4.971 1.00 . A A . 30 ASP N 1 1
13 13463 1 1 30 ASP O O 8.611 -11.698 7.836 1.00 . A A . 30 ASP O 1 1
13 13464 1 1 30 ASP OD1 O 9.713 -7.845 8.012 1.00 . A A . 30 ASP OD1 1 1
13 13465 1 1 30 ASP OD2 O 7.850 -7.839 9.177 1.00 . A A . 30 ASP OD2 1 1
13 13466 1 1 31 ALA C C 9.917 -14.089 6.984 1.00 . A A . 31 ALA C 1 1
13 13467 1 1 31 ALA CA C 10.962 -12.983 7.114 1.00 . A A . 31 ALA CA 1 1
13 13468 1 1 31 ALA CB C 11.365 -12.805 8.570 1.00 . A A . 31 ALA CB 1 1
13 13469 1 1 31 ALA H H 10.998 -11.263 5.882 1.00 . A A . 31 ALA H 1 1
13 13470 1 1 31 ALA HA H 11.842 -13.266 6.555 1.00 . A A . 31 ALA HA 1 1
13 13471 1 1 31 ALA HB1 H 10.530 -13.056 9.208 1.00 . A A . 31 ALA HB1 1 1
13 13472 1 1 31 ALA HB2 H 11.654 -11.779 8.741 1.00 . A A . 31 ALA HB2 1 1
13 13473 1 1 31 ALA HB3 H 12.197 -13.456 8.795 1.00 . A A . 31 ALA HB3 1 1
13 13474 1 1 31 ALA N N 10.472 -11.722 6.568 1.00 . A A . 31 ALA N 1 1
13 13475 1 1 31 ALA O O 9.945 -15.071 7.726 1.00 . A A . 31 ALA O 1 1
13 13476 1 1 32 PHE C C 6.992 -14.428 4.716 1.00 . A A . 32 PHE C 1 1
13 13477 1 1 32 PHE CA C 7.942 -14.905 5.809 1.00 . A A . 32 PHE CA 1 1
13 13478 1 1 32 PHE CB C 7.159 -15.164 7.100 1.00 . A A . 32 PHE CB 1 1
13 13479 1 1 32 PHE CD1 C 6.370 -17.404 6.285 1.00 . A A . 32 PHE CD1 1 1
13 13480 1 1 32 PHE CD2 C 6.988 -17.185 8.579 1.00 . A A . 32 PHE CD2 1 1
13 13481 1 1 32 PHE CE1 C 6.068 -18.736 6.490 1.00 . A A . 32 PHE CE1 1 1
13 13482 1 1 32 PHE CE2 C 6.686 -18.518 8.790 1.00 . A A . 32 PHE CE2 1 1
13 13483 1 1 32 PHE CG C 6.833 -16.613 7.327 1.00 . A A . 32 PHE CG 1 1
13 13484 1 1 32 PHE CZ C 6.227 -19.294 7.745 1.00 . A A . 32 PHE CZ 1 1
13 13485 1 1 32 PHE H H 9.028 -13.120 5.477 1.00 . A A . 32 PHE H 1 1
13 13486 1 1 32 PHE HA H 8.408 -15.825 5.489 1.00 . A A . 32 PHE HA 1 1
13 13487 1 1 32 PHE HB2 H 7.743 -14.821 7.942 1.00 . A A . 32 PHE HB2 1 1
13 13488 1 1 32 PHE HB3 H 6.228 -14.614 7.064 1.00 . A A . 32 PHE HB3 1 1
13 13489 1 1 32 PHE HD1 H 6.245 -16.968 5.305 1.00 . A A . 32 PHE HD1 1 1
13 13490 1 1 32 PHE HD2 H 7.346 -16.579 9.397 1.00 . A A . 32 PHE HD2 1 1
13 13491 1 1 32 PHE HE1 H 5.709 -19.342 5.671 1.00 . A A . 32 PHE HE1 1 1
13 13492 1 1 32 PHE HE2 H 6.812 -18.951 9.771 1.00 . A A . 32 PHE HE2 1 1
13 13493 1 1 32 PHE HZ H 5.991 -20.336 7.906 1.00 . A A . 32 PHE HZ 1 1
13 13494 1 1 32 PHE N N 8.998 -13.922 6.037 1.00 . A A . 32 PHE N 1 1
13 13495 1 1 32 PHE O O 6.363 -13.376 4.844 1.00 . A A . 32 PHE O 1 1
13 13496 1 1 33 CYS C C 4.664 -15.554 2.658 1.00 . A A . 33 CYS C 1 1
13 13497 1 1 33 CYS CA C 6.008 -14.851 2.533 1.00 . A A . 33 CYS CA 1 1
13 13498 1 1 33 CYS CB C 6.654 -15.204 1.192 1.00 . A A . 33 CYS CB 1 1
13 13499 1 1 33 CYS H H 7.412 -16.030 3.595 1.00 . A A . 33 CYS H 1 1
13 13500 1 1 33 CYS HA H 5.839 -13.785 2.569 1.00 . A A . 33 CYS HA 1 1
13 13501 1 1 33 CYS HB2 H 7.047 -16.208 1.244 1.00 . A A . 33 CYS HB2 1 1
13 13502 1 1 33 CYS HB3 H 5.899 -15.157 0.418 1.00 . A A . 33 CYS HB3 1 1
13 13503 1 1 33 CYS N N 6.888 -15.203 3.642 1.00 . A A . 33 CYS N 1 1
13 13504 1 1 33 CYS O O 4.068 -15.948 1.655 1.00 . A A . 33 CYS O 1 1
13 13505 1 1 33 CYS SG S 8.019 -14.098 0.705 1.00 . A A . 33 CYS SG 1 1
13 13506 1 1 34 SER C C 1.778 -15.384 3.657 1.00 . A A . 34 SER C 1 1
13 13507 1 1 34 SER CA C 2.886 -16.321 4.123 1.00 . A A . 34 SER CA 1 1
13 13508 1 1 34 SER CB C 2.712 -16.653 5.607 1.00 . A A . 34 SER CB 1 1
13 13509 1 1 34 SER H H 4.688 -15.342 4.647 1.00 . A A . 34 SER H 1 1
13 13510 1 1 34 SER HA H 2.845 -17.233 3.545 1.00 . A A . 34 SER HA 1 1
13 13511 1 1 34 SER HB2 H 3.620 -17.102 5.983 1.00 . A A . 34 SER HB2 1 1
13 13512 1 1 34 SER HB3 H 2.507 -15.745 6.155 1.00 . A A . 34 SER HB3 1 1
13 13513 1 1 34 SER HG H 0.826 -17.168 5.479 1.00 . A A . 34 SER HG 1 1
13 13514 1 1 34 SER N N 4.178 -15.689 3.888 1.00 . A A . 34 SER N 1 1
13 13515 1 1 34 SER O O 0.959 -14.921 4.450 1.00 . A A . 34 SER O 1 1
13 13516 1 1 34 SER OG O 1.640 -17.558 5.807 1.00 . A A . 34 SER OG 1 1
13 13517 1 1 35 SER C C -0.177 -14.942 0.891 1.00 . A A . 35 SER C 1 1
13 13518 1 1 35 SER CA C 0.817 -14.188 1.767 1.00 . A A . 35 SER CA 1 1
13 13519 1 1 35 SER CB C 1.554 -13.130 0.943 1.00 . A A . 35 SER CB 1 1
13 13520 1 1 35 SER H H 2.480 -15.481 1.791 1.00 . A A . 35 SER H 1 1
13 13521 1 1 35 SER HA H 0.282 -13.700 2.567 1.00 . A A . 35 SER HA 1 1
13 13522 1 1 35 SER HB2 H 2.157 -12.520 1.602 1.00 . A A . 35 SER HB2 1 1
13 13523 1 1 35 SER HB3 H 2.197 -13.622 0.223 1.00 . A A . 35 SER HB3 1 1
13 13524 1 1 35 SER HG H 0.524 -12.623 -0.644 1.00 . A A . 35 SER HG 1 1
13 13525 1 1 35 SER N N 1.787 -15.091 2.362 1.00 . A A . 35 SER N 1 1
13 13526 1 1 35 SER O O 0.043 -15.117 -0.307 1.00 . A A . 35 SER O 1 1
13 13527 1 1 35 SER OG O 0.643 -12.294 0.250 1.00 . A A . 35 SER OG 1 1
13 13528 1 1 36 ARG C C -3.372 -15.164 0.238 1.00 . A A . 36 ARG C 1 1
13 13529 1 1 36 ARG CA C -2.305 -16.116 0.777 1.00 . A A . 36 ARG CA 1 1
13 13530 1 1 36 ARG CB C -2.941 -17.158 1.700 1.00 . A A . 36 ARG CB 1 1
13 13531 1 1 36 ARG CD C -3.550 -17.219 4.141 1.00 . A A . 36 ARG CD 1 1
13 13532 1 1 36 ARG CG C -3.808 -16.558 2.796 1.00 . A A . 36 ARG CG 1 1
13 13533 1 1 36 ARG CZ C -2.681 -16.525 6.341 1.00 . A A . 36 ARG CZ 1 1
13 13534 1 1 36 ARG H H -1.393 -15.214 2.453 1.00 . A A . 36 ARG H 1 1
13 13535 1 1 36 ARG HA H -1.835 -16.621 -0.053 1.00 . A A . 36 ARG HA 1 1
13 13536 1 1 36 ARG HB2 H -3.553 -17.818 1.107 1.00 . A A . 36 ARG HB2 1 1
13 13537 1 1 36 ARG HB3 H -2.154 -17.732 2.167 1.00 . A A . 36 ARG HB3 1 1
13 13538 1 1 36 ARG HD2 H -4.498 -17.415 4.619 1.00 . A A . 36 ARG HD2 1 1
13 13539 1 1 36 ARG HD3 H -3.031 -18.153 3.975 1.00 . A A . 36 ARG HD3 1 1
13 13540 1 1 36 ARG HE H -2.215 -15.663 4.603 1.00 . A A . 36 ARG HE 1 1
13 13541 1 1 36 ARG HG2 H -3.589 -15.504 2.878 1.00 . A A . 36 ARG HG2 1 1
13 13542 1 1 36 ARG HG3 H -4.848 -16.692 2.533 1.00 . A A . 36 ARG HG3 1 1
13 13543 1 1 36 ARG HH11 H -3.952 -18.098 6.403 1.00 . A A . 36 ARG HH11 1 1
13 13544 1 1 36 ARG HH12 H -3.328 -17.587 7.935 1.00 . A A . 36 ARG HH12 1 1
13 13545 1 1 36 ARG HH21 H -1.394 -14.993 6.618 1.00 . A A . 36 ARG HH21 1 1
13 13546 1 1 36 ARG HH22 H -1.876 -15.825 8.058 1.00 . A A . 36 ARG HH22 1 1
13 13547 1 1 36 ARG N N -1.274 -15.384 1.498 1.00 . A A . 36 ARG N 1 1
13 13548 1 1 36 ARG NE N -2.741 -16.377 5.019 1.00 . A A . 36 ARG NE 1 1
13 13549 1 1 36 ARG NH1 N -3.378 -17.483 6.941 1.00 . A A . 36 ARG NH1 1 1
13 13550 1 1 36 ARG NH2 N -1.922 -15.714 7.065 1.00 . A A . 36 ARG NH2 1 1
13 13551 1 1 36 ARG O O -4.569 -15.409 0.387 1.00 . A A . 36 ARG O 1 1
13 13552 1 1 37 GLY C C -3.817 -11.785 -0.190 1.00 . A A . 37 GLY C 1 1
13 13553 1 1 37 GLY CA C -3.854 -13.106 -0.936 1.00 . A A . 37 GLY CA 1 1
13 13554 1 1 37 GLY H H -1.962 -13.934 -0.475 1.00 . A A . 37 GLY H 1 1
13 13555 1 1 37 GLY HA2 H -3.600 -12.929 -1.972 1.00 . A A . 37 GLY HA2 1 1
13 13556 1 1 37 GLY HA3 H -4.856 -13.508 -0.881 1.00 . A A . 37 GLY HA3 1 1
13 13557 1 1 37 GLY N N -2.927 -14.079 -0.387 1.00 . A A . 37 GLY N 1 1
13 13558 1 1 37 GLY O O -4.800 -11.047 -0.171 1.00 . A A . 37 GLY O 1 1
13 13559 1 1 38 LYS C C -1.252 -9.510 0.743 1.00 . A A . 38 LYS C 1 1
13 13560 1 1 38 LYS CA C -2.515 -10.248 1.178 1.00 . A A . 38 LYS CA 1 1
13 13561 1 1 38 LYS CB C -2.462 -10.541 2.680 1.00 . A A . 38 LYS CB 1 1
13 13562 1 1 38 LYS CD C -4.110 -11.175 4.470 1.00 . A A . 38 LYS CD 1 1
13 13563 1 1 38 LYS CE C -5.455 -10.493 4.281 1.00 . A A . 38 LYS CE 1 1
13 13564 1 1 38 LYS CG C -3.491 -11.563 3.137 1.00 . A A . 38 LYS CG 1 1
13 13565 1 1 38 LYS H H -1.927 -12.117 0.376 1.00 . A A . 38 LYS H 1 1
13 13566 1 1 38 LYS HA H -3.371 -9.623 0.972 1.00 . A A . 38 LYS HA 1 1
13 13567 1 1 38 LYS HB2 H -1.480 -10.915 2.927 1.00 . A A . 38 LYS HB2 1 1
13 13568 1 1 38 LYS HB3 H -2.635 -9.621 3.220 1.00 . A A . 38 LYS HB3 1 1
13 13569 1 1 38 LYS HD2 H -4.250 -12.066 5.064 1.00 . A A . 38 LYS HD2 1 1
13 13570 1 1 38 LYS HD3 H -3.442 -10.500 4.983 1.00 . A A . 38 LYS HD3 1 1
13 13571 1 1 38 LYS HE2 H -5.856 -10.776 3.319 1.00 . A A . 38 LYS HE2 1 1
13 13572 1 1 38 LYS HE3 H -6.125 -10.824 5.061 1.00 . A A . 38 LYS HE3 1 1
13 13573 1 1 38 LYS HG2 H -4.273 -11.630 2.395 1.00 . A A . 38 LYS HG2 1 1
13 13574 1 1 38 LYS HG3 H -3.008 -12.524 3.240 1.00 . A A . 38 LYS HG3 1 1
13 13575 1 1 38 LYS HZ1 H -4.876 -8.723 5.226 1.00 . A A . 38 LYS HZ1 1 1
13 13576 1 1 38 LYS HZ2 H -6.282 -8.575 4.297 1.00 . A A . 38 LYS HZ2 1 1
13 13577 1 1 38 LYS HZ3 H -4.773 -8.665 3.538 1.00 . A A . 38 LYS HZ3 1 1
13 13578 1 1 38 LYS N N -2.677 -11.488 0.427 1.00 . A A . 38 LYS N 1 1
13 13579 1 1 38 LYS NZ N -5.339 -9.010 4.339 1.00 . A A . 38 LYS NZ 1 1
13 13580 1 1 38 LYS O O -0.641 -9.851 -0.270 1.00 . A A . 38 LYS O 1 1
13 13581 1 1 39 VAL C C 1.219 -7.554 2.432 1.00 . A A . 39 VAL C 1 1
13 13582 1 1 39 VAL CA C 0.325 -7.713 1.203 1.00 . A A . 39 VAL CA 1 1
13 13583 1 1 39 VAL CB C -0.047 -6.323 0.650 1.00 . A A . 39 VAL CB 1 1
13 13584 1 1 39 VAL CG1 C -0.609 -6.440 -0.761 1.00 . A A . 39 VAL CG1 1 1
13 13585 1 1 39 VAL CG2 C -1.041 -5.628 1.566 1.00 . A A . 39 VAL CG2 1 1
13 13586 1 1 39 VAL H H -1.392 -8.271 2.309 1.00 . A A . 39 VAL H 1 1
13 13587 1 1 39 VAL HA H 0.879 -8.243 0.439 1.00 . A A . 39 VAL HA 1 1
13 13588 1 1 39 VAL HB H 0.849 -5.724 0.607 1.00 . A A . 39 VAL HB 1 1
13 13589 1 1 39 VAL HG11 H -1.047 -7.419 -0.893 1.00 . A A . 39 VAL HG11 1 1
13 13590 1 1 39 VAL HG12 H 0.184 -6.301 -1.479 1.00 . A A . 39 VAL HG12 1 1
13 13591 1 1 39 VAL HG13 H -1.366 -5.686 -0.910 1.00 . A A . 39 VAL HG13 1 1
13 13592 1 1 39 VAL HG21 H -1.048 -4.570 1.350 1.00 . A A . 39 VAL HG21 1 1
13 13593 1 1 39 VAL HG22 H -0.753 -5.785 2.594 1.00 . A A . 39 VAL HG22 1 1
13 13594 1 1 39 VAL HG23 H -2.027 -6.035 1.401 1.00 . A A . 39 VAL HG23 1 1
13 13595 1 1 39 VAL N N -0.865 -8.496 1.514 1.00 . A A . 39 VAL N 1 1
13 13596 1 1 39 VAL O O 0.946 -8.131 3.486 1.00 . A A . 39 VAL O 1 1
13 13597 1 1 40 VAL C C 2.517 -6.174 4.687 1.00 . A A . 40 VAL C 1 1
13 13598 1 1 40 VAL CA C 3.237 -6.562 3.389 1.00 . A A . 40 VAL CA 1 1
13 13599 1 1 40 VAL CB C 4.302 -5.496 3.021 1.00 . A A . 40 VAL CB 1 1
13 13600 1 1 40 VAL CG1 C 3.680 -4.349 2.239 1.00 . A A . 40 VAL CG1 1 1
13 13601 1 1 40 VAL CG2 C 5.024 -4.981 4.262 1.00 . A A . 40 VAL CG2 1 1
13 13602 1 1 40 VAL H H 2.467 -6.357 1.424 1.00 . A A . 40 VAL H 1 1
13 13603 1 1 40 VAL HA H 3.754 -7.497 3.558 1.00 . A A . 40 VAL HA 1 1
13 13604 1 1 40 VAL HB H 5.035 -5.968 2.384 1.00 . A A . 40 VAL HB 1 1
13 13605 1 1 40 VAL HG11 H 2.605 -4.452 2.240 1.00 . A A . 40 VAL HG11 1 1
13 13606 1 1 40 VAL HG12 H 4.042 -4.371 1.222 1.00 . A A . 40 VAL HG12 1 1
13 13607 1 1 40 VAL HG13 H 3.952 -3.410 2.697 1.00 . A A . 40 VAL HG13 1 1
13 13608 1 1 40 VAL HG21 H 4.519 -4.102 4.634 1.00 . A A . 40 VAL HG21 1 1
13 13609 1 1 40 VAL HG22 H 6.043 -4.730 4.007 1.00 . A A . 40 VAL HG22 1 1
13 13610 1 1 40 VAL HG23 H 5.023 -5.746 5.023 1.00 . A A . 40 VAL HG23 1 1
13 13611 1 1 40 VAL N N 2.296 -6.781 2.291 1.00 . A A . 40 VAL N 1 1
13 13612 1 1 40 VAL O O 2.181 -7.044 5.491 1.00 . A A . 40 VAL O 1 1
13 13613 1 1 41 GLU C C 1.275 -2.936 6.047 1.00 . A A . 41 GLU C 1 1
13 13614 1 1 41 GLU CA C 1.614 -4.424 6.111 1.00 . A A . 41 GLU CA 1 1
13 13615 1 1 41 GLU CB C 2.486 -4.713 7.337 1.00 . A A . 41 GLU CB 1 1
13 13616 1 1 41 GLU CD C 2.140 -5.891 9.545 1.00 . A A . 41 GLU CD 1 1
13 13617 1 1 41 GLU CG C 2.139 -6.018 8.035 1.00 . A A . 41 GLU CG 1 1
13 13618 1 1 41 GLU H H 2.574 -4.220 4.234 1.00 . A A . 41 GLU H 1 1
13 13619 1 1 41 GLU HA H 0.694 -4.981 6.202 1.00 . A A . 41 GLU HA 1 1
13 13620 1 1 41 GLU HB2 H 3.519 -4.759 7.026 1.00 . A A . 41 GLU HB2 1 1
13 13621 1 1 41 GLU HB3 H 2.367 -3.907 8.047 1.00 . A A . 41 GLU HB3 1 1
13 13622 1 1 41 GLU HG2 H 1.156 -6.332 7.717 1.00 . A A . 41 GLU HG2 1 1
13 13623 1 1 41 GLU HG3 H 2.865 -6.767 7.750 1.00 . A A . 41 GLU HG3 1 1
13 13624 1 1 41 GLU N N 2.287 -4.878 4.898 1.00 . A A . 41 GLU N 1 1
13 13625 1 1 41 GLU O O 0.150 -2.565 5.710 1.00 . A A . 41 GLU O 1 1
13 13626 1 1 41 GLU OE1 O 3.107 -5.317 10.092 1.00 . A A . 41 GLU OE1 1 1
13 13627 1 1 41 GLU OE2 O 1.176 -6.366 10.182 1.00 . A A . 41 GLU OE2 1 1
13 13628 1 1 42 LEU C C 3.329 0.135 6.305 1.00 . A A . 42 LEU C 1 1
13 13629 1 1 42 LEU CA C 2.016 -0.642 6.373 1.00 . A A . 42 LEU CA 1 1
13 13630 1 1 42 LEU CB C 1.235 -0.232 7.626 1.00 . A A . 42 LEU CB 1 1
13 13631 1 1 42 LEU CD1 C -1.208 -0.408 7.113 1.00 . A A . 42 LEU CD1 1 1
13 13632 1 1 42 LEU CD2 C -0.363 1.471 8.532 1.00 . A A . 42 LEU CD2 1 1
13 13633 1 1 42 LEU CG C -0.052 0.547 7.363 1.00 . A A . 42 LEU CG 1 1
13 13634 1 1 42 LEU H H 3.117 -2.430 6.655 1.00 . A A . 42 LEU H 1 1
13 13635 1 1 42 LEU HA H 1.426 -0.406 5.500 1.00 . A A . 42 LEU HA 1 1
13 13636 1 1 42 LEU HB2 H 0.983 -1.129 8.174 1.00 . A A . 42 LEU HB2 1 1
13 13637 1 1 42 LEU HB3 H 1.878 0.377 8.246 1.00 . A A . 42 LEU HB3 1 1
13 13638 1 1 42 LEU HD11 H -1.143 -1.241 7.799 1.00 . A A . 42 LEU HD11 1 1
13 13639 1 1 42 LEU HD12 H -1.159 -0.774 6.097 1.00 . A A . 42 LEU HD12 1 1
13 13640 1 1 42 LEU HD13 H -2.144 0.111 7.264 1.00 . A A . 42 LEU HD13 1 1
13 13641 1 1 42 LEU HD21 H -0.272 0.923 9.459 1.00 . A A . 42 LEU HD21 1 1
13 13642 1 1 42 LEU HD22 H -1.371 1.846 8.435 1.00 . A A . 42 LEU HD22 1 1
13 13643 1 1 42 LEU HD23 H 0.331 2.298 8.533 1.00 . A A . 42 LEU HD23 1 1
13 13644 1 1 42 LEU HG H 0.079 1.154 6.481 1.00 . A A . 42 LEU HG 1 1
13 13645 1 1 42 LEU N N 2.242 -2.084 6.384 1.00 . A A . 42 LEU N 1 1
13 13646 1 1 42 LEU O O 4.397 -0.439 6.088 1.00 . A A . 42 LEU O 1 1
13 13647 1 1 43 GLY C C 4.079 3.732 6.866 1.00 . A A . 43 GLY C 1 1
13 13648 1 1 43 GLY CA C 4.404 2.306 6.458 1.00 . A A . 43 GLY CA 1 1
13 13649 1 1 43 GLY H H 2.350 1.842 6.665 1.00 . A A . 43 GLY H 1 1
13 13650 1 1 43 GLY HA2 H 5.150 1.909 7.131 1.00 . A A . 43 GLY HA2 1 1
13 13651 1 1 43 GLY HA3 H 4.803 2.311 5.454 1.00 . A A . 43 GLY HA3 1 1
13 13652 1 1 43 GLY N N 3.232 1.449 6.494 1.00 . A A . 43 GLY N 1 1
13 13653 1 1 43 GLY O O 3.418 3.956 7.880 1.00 . A A . 43 GLY O 1 1
13 13654 1 1 44 CYS C C 4.894 7.032 5.314 1.00 . A A . 44 CYS C 1 1
13 13655 1 1 44 CYS CA C 4.277 6.110 6.368 1.00 . A A . 44 CYS CA 1 1
13 13656 1 1 44 CYS CB C 4.810 6.476 7.754 1.00 . A A . 44 CYS CB 1 1
13 13657 1 1 44 CYS H H 5.055 4.456 5.275 1.00 . A A . 44 CYS H 1 1
13 13658 1 1 44 CYS HA H 3.207 6.252 6.361 1.00 . A A . 44 CYS HA 1 1
13 13659 1 1 44 CYS HB2 H 5.213 5.588 8.222 1.00 . A A . 44 CYS HB2 1 1
13 13660 1 1 44 CYS HB3 H 5.596 7.213 7.650 1.00 . A A . 44 CYS HB3 1 1
13 13661 1 1 44 CYS N N 4.537 4.698 6.074 1.00 . A A . 44 CYS N 1 1
13 13662 1 1 44 CYS O O 5.053 8.230 5.546 1.00 . A A . 44 CYS O 1 1
13 13663 1 1 44 CYS SG S 3.546 7.166 8.874 1.00 . A A . 44 CYS SG 1 1
13 13664 1 1 45 ALA C C 7.016 8.053 3.508 1.00 . A A . 45 ALA C 1 1
13 13665 1 1 45 ALA CA C 5.814 7.229 3.059 1.00 . A A . 45 ALA CA 1 1
13 13666 1 1 45 ALA CB C 4.769 8.127 2.436 1.00 . A A . 45 ALA CB 1 1
13 13667 1 1 45 ALA H H 5.060 5.521 4.025 1.00 . A A . 45 ALA H 1 1
13 13668 1 1 45 ALA HA H 6.133 6.527 2.312 1.00 . A A . 45 ALA HA 1 1
13 13669 1 1 45 ALA HB1 H 5.252 8.985 1.999 1.00 . A A . 45 ALA HB1 1 1
13 13670 1 1 45 ALA HB2 H 4.080 8.450 3.199 1.00 . A A . 45 ALA HB2 1 1
13 13671 1 1 45 ALA HB3 H 4.236 7.582 1.671 1.00 . A A . 45 ALA HB3 1 1
13 13672 1 1 45 ALA N N 5.226 6.469 4.155 1.00 . A A . 45 ALA N 1 1
13 13673 1 1 45 ALA O O 7.246 8.238 4.702 1.00 . A A . 45 ALA O 1 1
13 13674 1 1 46 ALA C C 9.912 9.406 1.634 1.00 . A A . 46 ALA C 1 1
13 13675 1 1 46 ALA CA C 8.958 9.372 2.810 1.00 . A A . 46 ALA CA 1 1
13 13676 1 1 46 ALA CB C 9.691 8.883 4.053 1.00 . A A . 46 ALA CB 1 1
13 13677 1 1 46 ALA H H 7.535 8.372 1.600 1.00 . A A . 46 ALA H 1 1
13 13678 1 1 46 ALA HA H 8.628 10.377 2.992 1.00 . A A . 46 ALA HA 1 1
13 13679 1 1 46 ALA HB1 H 9.588 7.811 4.135 1.00 . A A . 46 ALA HB1 1 1
13 13680 1 1 46 ALA HB2 H 9.269 9.353 4.928 1.00 . A A . 46 ALA HB2 1 1
13 13681 1 1 46 ALA HB3 H 10.738 9.139 3.977 1.00 . A A . 46 ALA HB3 1 1
13 13682 1 1 46 ALA N N 7.778 8.553 2.532 1.00 . A A . 46 ALA N 1 1
13 13683 1 1 46 ALA O O 10.615 10.396 1.434 1.00 . A A . 46 ALA O 1 1
13 13684 1 1 47 THR C C 10.770 6.940 -1.036 1.00 . A A . 47 THR C 1 1
13 13685 1 1 47 THR CA C 10.861 8.270 -0.280 1.00 . A A . 47 THR CA 1 1
13 13686 1 1 47 THR CB C 12.289 8.523 0.211 1.00 . A A . 47 THR CB 1 1
13 13687 1 1 47 THR CG2 C 13.013 7.273 0.671 1.00 . A A . 47 THR CG2 1 1
13 13688 1 1 47 THR H H 9.375 7.563 1.068 1.00 . A A . 47 THR H 1 1
13 13689 1 1 47 THR HA H 10.585 9.066 -0.954 1.00 . A A . 47 THR HA 1 1
13 13690 1 1 47 THR HB H 12.239 9.203 1.056 1.00 . A A . 47 THR HB 1 1
13 13691 1 1 47 THR HG1 H 13.953 9.304 -0.466 1.00 . A A . 47 THR HG1 1 1
13 13692 1 1 47 THR HG21 H 13.598 7.499 1.551 1.00 . A A . 47 THR HG21 1 1
13 13693 1 1 47 THR HG22 H 13.666 6.926 -0.116 1.00 . A A . 47 THR HG22 1 1
13 13694 1 1 47 THR HG23 H 12.291 6.505 0.905 1.00 . A A . 47 THR HG23 1 1
13 13695 1 1 47 THR N N 9.953 8.327 0.862 1.00 . A A . 47 THR N 1 1
13 13696 1 1 47 THR O O 11.180 6.855 -2.193 1.00 . A A . 47 THR O 1 1
13 13697 1 1 47 THR OG1 O 13.072 9.127 -0.803 1.00 . A A . 47 THR OG1 1 1
13 13698 1 1 48 CYS C C 11.326 3.724 -0.767 1.00 . A A . 48 CYS C 1 1
13 13699 1 1 48 CYS CA C 10.077 4.577 -0.974 1.00 . A A . 48 CYS CA 1 1
13 13700 1 1 48 CYS CB C 9.751 4.663 -2.472 1.00 . A A . 48 CYS CB 1 1
13 13701 1 1 48 CYS H H 9.931 6.047 0.541 1.00 . A A . 48 CYS H 1 1
13 13702 1 1 48 CYS HA H 9.252 4.096 -0.470 1.00 . A A . 48 CYS HA 1 1
13 13703 1 1 48 CYS HB2 H 10.653 4.893 -3.017 1.00 . A A . 48 CYS HB2 1 1
13 13704 1 1 48 CYS HB3 H 9.372 3.707 -2.802 1.00 . A A . 48 CYS HB3 1 1
13 13705 1 1 48 CYS N N 10.233 5.909 -0.377 1.00 . A A . 48 CYS N 1 1
13 13706 1 1 48 CYS O O 12.167 3.610 -1.659 1.00 . A A . 48 CYS O 1 1
13 13707 1 1 48 CYS SG S 8.508 5.928 -2.898 1.00 . A A . 48 CYS SG 1 1
13 13708 1 1 49 PRO C C 12.416 0.822 0.225 1.00 . A A . 49 PRO C 1 1
13 13709 1 1 49 PRO CA C 12.599 2.246 0.742 1.00 . A A . 49 PRO CA 1 1
13 13710 1 1 49 PRO CB C 12.598 2.262 2.267 1.00 . A A . 49 PRO CB 1 1
13 13711 1 1 49 PRO CD C 10.497 3.176 1.536 1.00 . A A . 49 PRO CD 1 1
13 13712 1 1 49 PRO CG C 11.158 2.382 2.636 1.00 . A A . 49 PRO CG 1 1
13 13713 1 1 49 PRO HA H 13.526 2.655 0.370 1.00 . A A . 49 PRO HA 1 1
13 13714 1 1 49 PRO HB2 H 13.030 1.344 2.641 1.00 . A A . 49 PRO HB2 1 1
13 13715 1 1 49 PRO HB3 H 13.169 3.107 2.624 1.00 . A A . 49 PRO HB3 1 1
13 13716 1 1 49 PRO HD2 H 9.554 2.727 1.262 1.00 . A A . 49 PRO HD2 1 1
13 13717 1 1 49 PRO HD3 H 10.350 4.200 1.848 1.00 . A A . 49 PRO HD3 1 1
13 13718 1 1 49 PRO HG2 H 10.716 1.399 2.704 1.00 . A A . 49 PRO HG2 1 1
13 13719 1 1 49 PRO HG3 H 11.064 2.900 3.579 1.00 . A A . 49 PRO HG3 1 1
13 13720 1 1 49 PRO N N 11.458 3.101 0.418 1.00 . A A . 49 PRO N 1 1
13 13721 1 1 49 PRO O O 11.467 0.533 -0.503 1.00 . A A . 49 PRO O 1 1
13 13722 1 1 50 SER C C 13.193 -1.582 -1.331 1.00 . A A . 50 SER C 1 1
13 13723 1 1 50 SER CA C 13.259 -1.466 0.193 1.00 . A A . 50 SER CA 1 1
13 13724 1 1 50 SER CB C 12.045 -2.147 0.829 1.00 . A A . 50 SER CB 1 1
13 13725 1 1 50 SER H H 14.057 0.220 1.197 1.00 . A A . 50 SER H 1 1
13 13726 1 1 50 SER HA H 14.156 -1.956 0.539 1.00 . A A . 50 SER HA 1 1
13 13727 1 1 50 SER HB2 H 11.176 -1.977 0.213 1.00 . A A . 50 SER HB2 1 1
13 13728 1 1 50 SER HB3 H 12.230 -3.208 0.905 1.00 . A A . 50 SER HB3 1 1
13 13729 1 1 50 SER HG H 10.966 -1.994 2.456 1.00 . A A . 50 SER HG 1 1
13 13730 1 1 50 SER N N 13.326 -0.068 0.612 1.00 . A A . 50 SER N 1 1
13 13731 1 1 50 SER O O 13.534 -0.641 -2.044 1.00 . A A . 50 SER O 1 1
13 13732 1 1 50 SER OG O 11.793 -1.633 2.126 1.00 . A A . 50 SER OG 1 1
13 13733 1 1 51 LYS C C 13.974 -2.825 -3.960 1.00 . A A . 51 LYS C 1 1
13 13734 1 1 51 LYS CA C 12.636 -3.012 -3.246 1.00 . A A . 51 LYS CA 1 1
13 13735 1 1 51 LYS CB C 11.551 -2.126 -3.880 1.00 . A A . 51 LYS CB 1 1
13 13736 1 1 51 LYS CD C 11.270 -0.089 -5.328 1.00 . A A . 51 LYS CD 1 1
13 13737 1 1 51 LYS CE C 12.197 0.826 -6.114 1.00 . A A . 51 LYS CE 1 1
13 13738 1 1 51 LYS CG C 11.965 -0.679 -4.111 1.00 . A A . 51 LYS CG 1 1
13 13739 1 1 51 LYS H H 12.503 -3.454 -1.182 1.00 . A A . 51 LYS H 1 1
13 13740 1 1 51 LYS HA H 12.339 -4.045 -3.355 1.00 . A A . 51 LYS HA 1 1
13 13741 1 1 51 LYS HB2 H 11.274 -2.550 -4.833 1.00 . A A . 51 LYS HB2 1 1
13 13742 1 1 51 LYS HB3 H 10.685 -2.129 -3.235 1.00 . A A . 51 LYS HB3 1 1
13 13743 1 1 51 LYS HD2 H 10.947 -0.894 -5.972 1.00 . A A . 51 LYS HD2 1 1
13 13744 1 1 51 LYS HD3 H 10.412 0.478 -5.000 1.00 . A A . 51 LYS HD3 1 1
13 13745 1 1 51 LYS HE2 H 13.158 0.853 -5.624 1.00 . A A . 51 LYS HE2 1 1
13 13746 1 1 51 LYS HE3 H 12.313 0.428 -7.112 1.00 . A A . 51 LYS HE3 1 1
13 13747 1 1 51 LYS HG2 H 11.701 -0.097 -3.242 1.00 . A A . 51 LYS HG2 1 1
13 13748 1 1 51 LYS HG3 H 13.033 -0.637 -4.263 1.00 . A A . 51 LYS HG3 1 1
13 13749 1 1 51 LYS HZ1 H 10.629 2.206 -6.086 1.00 . A A . 51 LYS HZ1 1 1
13 13750 1 1 51 LYS HZ2 H 11.890 2.623 -7.133 1.00 . A A . 51 LYS HZ2 1 1
13 13751 1 1 51 LYS HZ3 H 12.082 2.807 -5.462 1.00 . A A . 51 LYS HZ3 1 1
13 13752 1 1 51 LYS N N 12.754 -2.747 -1.811 1.00 . A A . 51 LYS N 1 1
13 13753 1 1 51 LYS NZ N 11.662 2.212 -6.205 1.00 . A A . 51 LYS NZ 1 1
13 13754 1 1 51 LYS O O 14.786 -1.985 -3.574 1.00 . A A . 51 LYS O 1 1
13 13755 1 1 52 LYS C C 15.553 -4.734 -6.736 1.00 . A A . 52 LYS C 1 1
13 13756 1 1 52 LYS CA C 15.437 -3.548 -5.778 1.00 . A A . 52 LYS CA 1 1
13 13757 1 1 52 LYS CB C 16.655 -3.504 -4.849 1.00 . A A . 52 LYS CB 1 1
13 13758 1 1 52 LYS CD C 18.643 -2.174 -5.626 1.00 . A A . 52 LYS CD 1 1
13 13759 1 1 52 LYS CE C 18.461 -1.531 -6.991 1.00 . A A . 52 LYS CE 1 1
13 13760 1 1 52 LYS CG C 17.352 -2.154 -4.822 1.00 . A A . 52 LYS CG 1 1
13 13761 1 1 52 LYS H H 13.511 -4.271 -5.266 1.00 . A A . 52 LYS H 1 1
13 13762 1 1 52 LYS HA H 15.409 -2.638 -6.359 1.00 . A A . 52 LYS HA 1 1
13 13763 1 1 52 LYS HB2 H 16.334 -3.739 -3.844 1.00 . A A . 52 LYS HB2 1 1
13 13764 1 1 52 LYS HB3 H 17.370 -4.249 -5.171 1.00 . A A . 52 LYS HB3 1 1
13 13765 1 1 52 LYS HD2 H 19.402 -1.631 -5.081 1.00 . A A . 52 LYS HD2 1 1
13 13766 1 1 52 LYS HD3 H 18.957 -3.199 -5.758 1.00 . A A . 52 LYS HD3 1 1
13 13767 1 1 52 LYS HE2 H 17.634 -0.838 -6.941 1.00 . A A . 52 LYS HE2 1 1
13 13768 1 1 52 LYS HE3 H 19.364 -0.995 -7.245 1.00 . A A . 52 LYS HE3 1 1
13 13769 1 1 52 LYS HG2 H 16.691 -1.410 -5.242 1.00 . A A . 52 LYS HG2 1 1
13 13770 1 1 52 LYS HG3 H 17.580 -1.897 -3.797 1.00 . A A . 52 LYS HG3 1 1
13 13771 1 1 52 LYS HZ1 H 17.165 -2.761 -8.073 1.00 . A A . 52 LYS HZ1 1 1
13 13772 1 1 52 LYS HZ2 H 18.709 -3.416 -7.853 1.00 . A A . 52 LYS HZ2 1 1
13 13773 1 1 52 LYS HZ3 H 18.470 -2.175 -8.977 1.00 . A A . 52 LYS HZ3 1 1
13 13774 1 1 52 LYS N N 14.198 -3.621 -5.005 1.00 . A A . 52 LYS N 1 1
13 13775 1 1 52 LYS NZ N 18.182 -2.541 -8.047 1.00 . A A . 52 LYS NZ 1 1
13 13776 1 1 52 LYS O O 15.710 -4.551 -7.943 1.00 . A A . 52 LYS O 1 1
13 13777 1 1 53 PRO C C 14.210 -7.590 -7.595 1.00 . A A . 53 PRO C 1 1
13 13778 1 1 53 PRO CA C 15.564 -7.175 -7.028 1.00 . A A . 53 PRO CA 1 1
13 13779 1 1 53 PRO CB C 16.089 -8.221 -6.044 1.00 . A A . 53 PRO CB 1 1
13 13780 1 1 53 PRO CD C 15.281 -6.296 -4.790 1.00 . A A . 53 PRO CD 1 1
13 13781 1 1 53 PRO CG C 15.680 -7.751 -4.681 1.00 . A A . 53 PRO CG 1 1
13 13782 1 1 53 PRO HA H 16.270 -7.051 -7.835 1.00 . A A . 53 PRO HA 1 1
13 13783 1 1 53 PRO HB2 H 15.650 -9.180 -6.274 1.00 . A A . 53 PRO HB2 1 1
13 13784 1 1 53 PRO HB3 H 17.164 -8.287 -6.128 1.00 . A A . 53 PRO HB3 1 1
13 13785 1 1 53 PRO HD2 H 14.247 -6.171 -4.507 1.00 . A A . 53 PRO HD2 1 1
13 13786 1 1 53 PRO HD3 H 15.917 -5.688 -4.167 1.00 . A A . 53 PRO HD3 1 1
13 13787 1 1 53 PRO HG2 H 14.844 -8.337 -4.331 1.00 . A A . 53 PRO HG2 1 1
13 13788 1 1 53 PRO HG3 H 16.513 -7.855 -4.000 1.00 . A A . 53 PRO HG3 1 1
13 13789 1 1 53 PRO N N 15.472 -5.972 -6.212 1.00 . A A . 53 PRO N 1 1
13 13790 1 1 53 PRO O O 13.981 -7.500 -8.802 1.00 . A A . 53 PRO O 1 1
13 13791 1 1 54 TYR C C 10.917 -7.521 -6.552 1.00 . A A . 54 TYR C 1 1
13 13792 1 1 54 TYR CA C 11.978 -8.447 -7.141 1.00 . A A . 54 TYR CA 1 1
13 13793 1 1 54 TYR CB C 11.703 -9.897 -6.724 1.00 . A A . 54 TYR CB 1 1
13 13794 1 1 54 TYR CD1 C 13.702 -10.626 -5.365 1.00 . A A . 54 TYR CD1 1 1
13 13795 1 1 54 TYR CD2 C 11.620 -10.346 -4.239 1.00 . A A . 54 TYR CD2 1 1
13 13796 1 1 54 TYR CE1 C 14.301 -10.994 -4.175 1.00 . A A . 54 TYR CE1 1 1
13 13797 1 1 54 TYR CE2 C 12.211 -10.713 -3.045 1.00 . A A . 54 TYR CE2 1 1
13 13798 1 1 54 TYR CG C 12.354 -10.296 -5.418 1.00 . A A . 54 TYR CG 1 1
13 13799 1 1 54 TYR CZ C 13.551 -11.037 -3.018 1.00 . A A . 54 TYR CZ 1 1
13 13800 1 1 54 TYR H H 13.549 -8.075 -5.773 1.00 . A A . 54 TYR H 1 1
13 13801 1 1 54 TYR HA H 11.937 -8.379 -8.217 1.00 . A A . 54 TYR HA 1 1
13 13802 1 1 54 TYR HB2 H 10.636 -10.035 -6.616 1.00 . A A . 54 TYR HB2 1 1
13 13803 1 1 54 TYR HB3 H 12.072 -10.560 -7.495 1.00 . A A . 54 TYR HB3 1 1
13 13804 1 1 54 TYR HD1 H 14.286 -10.594 -6.273 1.00 . A A . 54 TYR HD1 1 1
13 13805 1 1 54 TYR HD2 H 10.571 -10.092 -4.264 1.00 . A A . 54 TYR HD2 1 1
13 13806 1 1 54 TYR HE1 H 15.350 -11.247 -4.155 1.00 . A A . 54 TYR HE1 1 1
13 13807 1 1 54 TYR HE2 H 11.623 -10.745 -2.140 1.00 . A A . 54 TYR HE2 1 1
13 13808 1 1 54 TYR HH H 13.567 -12.009 -1.361 1.00 . A A . 54 TYR HH 1 1
13 13809 1 1 54 TYR N N 13.313 -8.033 -6.721 1.00 . A A . 54 TYR N 1 1
13 13810 1 1 54 TYR O O 9.753 -7.899 -6.419 1.00 . A A . 54 TYR O 1 1
13 13811 1 1 54 TYR OH O 14.143 -11.403 -1.832 1.00 . A A . 54 TYR OH 1 1
13 13812 1 1 55 GLU C C 9.797 -5.815 -4.337 1.00 . A A . 55 GLU C 1 1
13 13813 1 1 55 GLU CA C 10.420 -5.314 -5.636 1.00 . A A . 55 GLU CA 1 1
13 13814 1 1 55 GLU CB C 9.327 -4.963 -6.645 1.00 . A A . 55 GLU CB 1 1
13 13815 1 1 55 GLU CD C 8.772 -3.851 -8.843 1.00 . A A . 55 GLU CD 1 1
13 13816 1 1 55 GLU CG C 9.801 -4.025 -7.742 1.00 . A A . 55 GLU CG 1 1
13 13817 1 1 55 GLU H H 12.269 -6.061 -6.340 1.00 . A A . 55 GLU H 1 1
13 13818 1 1 55 GLU HA H 10.995 -4.426 -5.422 1.00 . A A . 55 GLU HA 1 1
13 13819 1 1 55 GLU HB2 H 8.972 -5.873 -7.105 1.00 . A A . 55 GLU HB2 1 1
13 13820 1 1 55 GLU HB3 H 8.508 -4.489 -6.123 1.00 . A A . 55 GLU HB3 1 1
13 13821 1 1 55 GLU HG2 H 10.009 -3.059 -7.307 1.00 . A A . 55 GLU HG2 1 1
13 13822 1 1 55 GLU HG3 H 10.706 -4.427 -8.174 1.00 . A A . 55 GLU HG3 1 1
13 13823 1 1 55 GLU N N 11.330 -6.302 -6.205 1.00 . A A . 55 GLU N 1 1
13 13824 1 1 55 GLU O O 9.743 -7.019 -4.086 1.00 . A A . 55 GLU O 1 1
13 13825 1 1 55 GLU OE1 O 7.565 -4.000 -8.557 1.00 . A A . 55 GLU OE1 1 1
13 13826 1 1 55 GLU OE2 O 9.174 -3.565 -9.991 1.00 . A A . 55 GLU OE2 1 1
13 13827 1 1 56 GLU C C 7.653 -4.149 -1.894 1.00 . A A . 56 GLU C 1 1
13 13828 1 1 56 GLU CA C 8.697 -5.206 -2.245 1.00 . A A . 56 GLU CA 1 1
13 13829 1 1 56 GLU CB C 9.747 -5.307 -1.130 1.00 . A A . 56 GLU CB 1 1
13 13830 1 1 56 GLU CD C 10.858 -7.518 -1.657 1.00 . A A . 56 GLU CD 1 1
13 13831 1 1 56 GLU CG C 11.029 -6.016 -1.543 1.00 . A A . 56 GLU CG 1 1
13 13832 1 1 56 GLU H H 9.388 -3.938 -3.778 1.00 . A A . 56 GLU H 1 1
13 13833 1 1 56 GLU HA H 8.204 -6.160 -2.355 1.00 . A A . 56 GLU HA 1 1
13 13834 1 1 56 GLU HB2 H 10.008 -4.313 -0.802 1.00 . A A . 56 GLU HB2 1 1
13 13835 1 1 56 GLU HB3 H 9.318 -5.846 -0.298 1.00 . A A . 56 GLU HB3 1 1
13 13836 1 1 56 GLU HG2 H 11.349 -5.630 -2.498 1.00 . A A . 56 GLU HG2 1 1
13 13837 1 1 56 GLU HG3 H 11.791 -5.812 -0.804 1.00 . A A . 56 GLU HG3 1 1
13 13838 1 1 56 GLU N N 9.323 -4.878 -3.518 1.00 . A A . 56 GLU N 1 1
13 13839 1 1 56 GLU O O 6.457 -4.371 -2.067 1.00 . A A . 56 GLU O 1 1
13 13840 1 1 56 GLU OE1 O 10.159 -8.102 -0.803 1.00 . A A . 56 GLU OE1 1 1
13 13841 1 1 56 GLU OE2 O 11.423 -8.109 -2.600 1.00 . A A . 56 GLU OE2 1 1
13 13842 1 1 57 VAL C C 7.242 -0.811 -2.120 1.00 . A A . 57 VAL C 1 1
13 13843 1 1 57 VAL CA C 7.213 -1.905 -1.057 1.00 . A A . 57 VAL CA 1 1
13 13844 1 1 57 VAL CB C 7.577 -1.295 0.312 1.00 . A A . 57 VAL CB 1 1
13 13845 1 1 57 VAL CG1 C 8.959 -0.660 0.274 1.00 . A A . 57 VAL CG1 1 1
13 13846 1 1 57 VAL CG2 C 6.527 -0.277 0.737 1.00 . A A . 57 VAL CG2 1 1
13 13847 1 1 57 VAL H H 9.075 -2.868 -1.313 1.00 . A A . 57 VAL H 1 1
13 13848 1 1 57 VAL HA H 6.214 -2.306 -0.993 1.00 . A A . 57 VAL HA 1 1
13 13849 1 1 57 VAL HB H 7.591 -2.089 1.044 1.00 . A A . 57 VAL HB 1 1
13 13850 1 1 57 VAL HG11 H 8.861 0.411 0.170 1.00 . A A . 57 VAL HG11 1 1
13 13851 1 1 57 VAL HG12 H 9.514 -1.054 -0.565 1.00 . A A . 57 VAL HG12 1 1
13 13852 1 1 57 VAL HG13 H 9.484 -0.886 1.190 1.00 . A A . 57 VAL HG13 1 1
13 13853 1 1 57 VAL HG21 H 6.988 0.478 1.356 1.00 . A A . 57 VAL HG21 1 1
13 13854 1 1 57 VAL HG22 H 5.748 -0.775 1.297 1.00 . A A . 57 VAL HG22 1 1
13 13855 1 1 57 VAL HG23 H 6.100 0.187 -0.139 1.00 . A A . 57 VAL HG23 1 1
13 13856 1 1 57 VAL N N 8.112 -2.994 -1.417 1.00 . A A . 57 VAL N 1 1
13 13857 1 1 57 VAL O O 8.304 -0.288 -2.454 1.00 . A A . 57 VAL O 1 1
13 13858 1 1 58 THR C C 5.492 1.874 -3.084 1.00 . A A . 58 THR C 1 1
13 13859 1 1 58 THR CA C 5.982 0.562 -3.678 1.00 . A A . 58 THR CA 1 1
13 13860 1 1 58 THR CB C 5.052 0.118 -4.808 1.00 . A A . 58 THR CB 1 1
13 13861 1 1 58 THR CG2 C 4.996 1.103 -5.956 1.00 . A A . 58 THR CG2 1 1
13 13862 1 1 58 THR H H 5.254 -0.918 -2.350 1.00 . A A . 58 THR H 1 1
13 13863 1 1 58 THR HA H 6.973 0.712 -4.081 1.00 . A A . 58 THR HA 1 1
13 13864 1 1 58 THR HB H 4.051 0.010 -4.415 1.00 . A A . 58 THR HB 1 1
13 13865 1 1 58 THR HG1 H 4.942 -1.341 -6.113 1.00 . A A . 58 THR HG1 1 1
13 13866 1 1 58 THR HG21 H 4.700 0.587 -6.859 1.00 . A A . 58 THR HG21 1 1
13 13867 1 1 58 THR HG22 H 5.971 1.545 -6.099 1.00 . A A . 58 THR HG22 1 1
13 13868 1 1 58 THR HG23 H 4.277 1.877 -5.733 1.00 . A A . 58 THR HG23 1 1
13 13869 1 1 58 THR N N 6.072 -0.469 -2.653 1.00 . A A . 58 THR N 1 1
13 13870 1 1 58 THR O O 4.905 1.898 -2.002 1.00 . A A . 58 THR O 1 1
13 13871 1 1 58 THR OG1 O 5.462 -1.134 -5.334 1.00 . A A . 58 THR OG1 1 1
13 13872 1 1 59 CYS C C 3.817 4.387 -3.248 1.00 . A A . 59 CYS C 1 1
13 13873 1 1 59 CYS CA C 5.333 4.285 -3.338 1.00 . A A . 59 CYS CA 1 1
13 13874 1 1 59 CYS CB C 5.877 5.360 -4.279 1.00 . A A . 59 CYS CB 1 1
13 13875 1 1 59 CYS H H 6.219 2.881 -4.649 1.00 . A A . 59 CYS H 1 1
13 13876 1 1 59 CYS HA H 5.748 4.434 -2.353 1.00 . A A . 59 CYS HA 1 1
13 13877 1 1 59 CYS HB2 H 5.365 5.291 -5.229 1.00 . A A . 59 CYS HB2 1 1
13 13878 1 1 59 CYS HB3 H 5.694 6.335 -3.844 1.00 . A A . 59 CYS HB3 1 1
13 13879 1 1 59 CYS N N 5.743 2.965 -3.796 1.00 . A A . 59 CYS N 1 1
13 13880 1 1 59 CYS O O 3.108 3.384 -3.338 1.00 . A A . 59 CYS O 1 1
13 13881 1 1 59 CYS SG S 7.664 5.225 -4.604 1.00 . A A . 59 CYS SG 1 1
13 13882 1 1 60 CYS C C 1.476 6.883 -3.985 1.00 . A A . 60 CYS C 1 1
13 13883 1 1 60 CYS CA C 1.915 5.858 -2.953 1.00 . A A . 60 CYS CA 1 1
13 13884 1 1 60 CYS CB C 1.591 6.350 -1.541 1.00 . A A . 60 CYS CB 1 1
13 13885 1 1 60 CYS H H 3.931 6.361 -2.996 1.00 . A A . 60 CYS H 1 1
13 13886 1 1 60 CYS HA H 1.394 4.932 -3.136 1.00 . A A . 60 CYS HA 1 1
13 13887 1 1 60 CYS HB2 H 2.447 6.172 -0.903 1.00 . A A . 60 CYS HB2 1 1
13 13888 1 1 60 CYS HB3 H 1.389 7.414 -1.573 1.00 . A A . 60 CYS HB3 1 1
13 13889 1 1 60 CYS N N 3.327 5.607 -3.063 1.00 . A A . 60 CYS N 1 1
13 13890 1 1 60 CYS O O 2.285 7.387 -4.764 1.00 . A A . 60 CYS O 1 1
13 13891 1 1 60 CYS SG S 0.158 5.531 -0.776 1.00 . A A . 60 CYS SG 1 1
13 13892 1 1 61 SER C C -1.920 7.978 -4.983 1.00 . A A . 61 SER C 1 1
13 13893 1 1 61 SER CA C -0.405 8.151 -4.896 1.00 . A A . 61 SER CA 1 1
13 13894 1 1 61 SER CB C 0.202 8.011 -6.297 1.00 . A A . 61 SER CB 1 1
13 13895 1 1 61 SER H H -0.374 6.737 -3.316 1.00 . A A . 61 SER H 1 1
13 13896 1 1 61 SER HA H -0.189 9.139 -4.519 1.00 . A A . 61 SER HA 1 1
13 13897 1 1 61 SER HB2 H -0.489 8.412 -7.026 1.00 . A A . 61 SER HB2 1 1
13 13898 1 1 61 SER HB3 H 1.133 8.560 -6.340 1.00 . A A . 61 SER HB3 1 1
13 13899 1 1 61 SER HG H -0.351 6.237 -6.915 1.00 . A A . 61 SER HG 1 1
13 13900 1 1 61 SER N N 0.190 7.181 -3.972 1.00 . A A . 61 SER N 1 1
13 13901 1 1 61 SER O O -2.674 8.935 -4.805 1.00 . A A . 61 SER O 1 1
13 13902 1 1 61 SER OG O 0.457 6.653 -6.610 1.00 . A A . 61 SER OG 1 1
13 13903 1 1 62 THR C C -4.409 6.076 -4.066 1.00 . A A . 62 THR C 1 1
13 13904 1 1 62 THR CA C -3.785 6.463 -5.405 1.00 . A A . 62 THR CA 1 1
13 13905 1 1 62 THR CB C -4.000 5.339 -6.420 1.00 . A A . 62 THR CB 1 1
13 13906 1 1 62 THR CG2 C -3.391 4.021 -5.990 1.00 . A A . 62 THR CG2 1 1
13 13907 1 1 62 THR H H -1.709 6.037 -5.416 1.00 . A A . 62 THR H 1 1
13 13908 1 1 62 THR HA H -4.273 7.355 -5.768 1.00 . A A . 62 THR HA 1 1
13 13909 1 1 62 THR HB H -3.543 5.623 -7.357 1.00 . A A . 62 THR HB 1 1
13 13910 1 1 62 THR HG1 H -5.792 5.943 -6.924 1.00 . A A . 62 THR HG1 1 1
13 13911 1 1 62 THR HG21 H -2.724 4.187 -5.157 1.00 . A A . 62 THR HG21 1 1
13 13912 1 1 62 THR HG22 H -2.838 3.594 -6.814 1.00 . A A . 62 THR HG22 1 1
13 13913 1 1 62 THR HG23 H -4.176 3.342 -5.692 1.00 . A A . 62 THR HG23 1 1
13 13914 1 1 62 THR N N -2.359 6.757 -5.275 1.00 . A A . 62 THR N 1 1
13 13915 1 1 62 THR O O -3.785 6.210 -3.014 1.00 . A A . 62 THR O 1 1
13 13916 1 1 62 THR OG1 O -5.381 5.122 -6.645 1.00 . A A . 62 THR OG1 1 1
13 13917 1 1 63 ASP C C -5.970 3.782 -2.486 1.00 . A A . 63 ASP C 1 1
13 13918 1 1 63 ASP CA C -6.375 5.192 -2.920 1.00 . A A . 63 ASP CA 1 1
13 13919 1 1 63 ASP CB C -7.886 5.246 -3.167 1.00 . A A . 63 ASP CB 1 1
13 13920 1 1 63 ASP CG C -8.289 4.544 -4.450 1.00 . A A . 63 ASP CG 1 1
13 13921 1 1 63 ASP H H -6.093 5.521 -4.991 1.00 . A A . 63 ASP H 1 1
13 13922 1 1 63 ASP HA H -6.124 5.888 -2.133 1.00 . A A . 63 ASP HA 1 1
13 13923 1 1 63 ASP HB2 H -8.397 4.770 -2.343 1.00 . A A . 63 ASP HB2 1 1
13 13924 1 1 63 ASP HB3 H -8.196 6.281 -3.232 1.00 . A A . 63 ASP HB3 1 1
13 13925 1 1 63 ASP N N -5.652 5.599 -4.120 1.00 . A A . 63 ASP N 1 1
13 13926 1 1 63 ASP O O -5.816 2.890 -3.321 1.00 . A A . 63 ASP O 1 1
13 13927 1 1 63 ASP OD1 O -7.483 3.740 -4.965 1.00 . A A . 63 ASP OD1 1 1
13 13928 1 1 63 ASP OD2 O -9.410 4.797 -4.938 1.00 . A A . 63 ASP OD2 1 1
13 13929 1 1 64 LYS C C -3.901 2.095 -0.798 1.00 . A A . 64 LYS C 1 1
13 13930 1 1 64 LYS CA C -5.369 2.309 -0.614 1.00 . A A . 64 LYS CA 1 1
13 13931 1 1 64 LYS CB C -6.135 1.146 -1.239 1.00 . A A . 64 LYS CB 1 1
13 13932 1 1 64 LYS CD C -6.131 -0.934 0.176 1.00 . A A . 64 LYS CD 1 1
13 13933 1 1 64 LYS CE C -7.055 -2.124 0.385 1.00 . A A . 64 LYS CE 1 1
13 13934 1 1 64 LYS CG C -6.906 0.309 -0.233 1.00 . A A . 64 LYS CG 1 1
13 13935 1 1 64 LYS H H -5.898 4.352 -0.573 1.00 . A A . 64 LYS H 1 1
13 13936 1 1 64 LYS HA H -5.549 2.329 0.449 1.00 . A A . 64 LYS HA 1 1
13 13937 1 1 64 LYS HB2 H -6.830 1.537 -1.961 1.00 . A A . 64 LYS HB2 1 1
13 13938 1 1 64 LYS HB3 H -5.428 0.501 -1.744 1.00 . A A . 64 LYS HB3 1 1
13 13939 1 1 64 LYS HD2 H -5.421 -1.174 -0.600 1.00 . A A . 64 LYS HD2 1 1
13 13940 1 1 64 LYS HD3 H -5.605 -0.731 1.097 1.00 . A A . 64 LYS HD3 1 1
13 13941 1 1 64 LYS HE2 H -7.579 -2.322 -0.538 1.00 . A A . 64 LYS HE2 1 1
13 13942 1 1 64 LYS HE3 H -6.458 -2.984 0.652 1.00 . A A . 64 LYS HE3 1 1
13 13943 1 1 64 LYS HG2 H -7.097 0.906 0.647 1.00 . A A . 64 LYS HG2 1 1
13 13944 1 1 64 LYS HG3 H -7.845 0.005 -0.677 1.00 . A A . 64 LYS HG3 1 1
13 13945 1 1 64 LYS HZ1 H -8.213 -0.851 1.571 1.00 . A A . 64 LYS HZ1 1 1
13 13946 1 1 64 LYS HZ2 H -7.708 -2.255 2.366 1.00 . A A . 64 LYS HZ2 1 1
13 13947 1 1 64 LYS HZ3 H -8.956 -2.333 1.227 1.00 . A A . 64 LYS HZ3 1 1
13 13948 1 1 64 LYS N N -5.779 3.596 -1.178 1.00 . A A . 64 LYS N 1 1
13 13949 1 1 64 LYS NZ N -8.052 -1.872 1.463 1.00 . A A . 64 LYS NZ 1 1
13 13950 1 1 64 LYS O O -3.245 1.559 0.092 1.00 . A A . 64 LYS O 1 1
13 13951 1 1 65 CYS C C -1.642 0.859 -2.411 1.00 . A A . 65 CYS C 1 1
13 13952 1 1 65 CYS CA C -1.955 2.334 -2.162 1.00 . A A . 65 CYS CA 1 1
13 13953 1 1 65 CYS CB C -1.235 2.864 -0.932 1.00 . A A . 65 CYS CB 1 1
13 13954 1 1 65 CYS H H -3.921 2.926 -2.621 1.00 . A A . 65 CYS H 1 1
13 13955 1 1 65 CYS HA H -1.670 2.915 -3.026 1.00 . A A . 65 CYS HA 1 1
13 13956 1 1 65 CYS HB2 H -1.852 3.646 -0.498 1.00 . A A . 65 CYS HB2 1 1
13 13957 1 1 65 CYS HB3 H -1.138 2.063 -0.220 1.00 . A A . 65 CYS HB3 1 1
13 13958 1 1 65 CYS N N -3.366 2.505 -1.936 1.00 . A A . 65 CYS N 1 1
13 13959 1 1 65 CYS O O -0.890 0.522 -3.326 1.00 . A A . 65 CYS O 1 1
13 13960 1 1 65 CYS SG S 0.411 3.570 -1.236 1.00 . A A . 65 CYS SG 1 1
13 13961 1 1 66 ASN C C -3.371 -2.207 -1.713 1.00 . A A . 66 ASN C 1 1
13 13962 1 1 66 ASN CA C -2.049 -1.457 -1.770 1.00 . A A . 66 ASN CA 1 1
13 13963 1 1 66 ASN CB C -1.137 -2.016 -0.689 1.00 . A A . 66 ASN CB 1 1
13 13964 1 1 66 ASN CG C -0.423 -3.299 -1.094 1.00 . A A . 66 ASN CG 1 1
13 13965 1 1 66 ASN H H -2.850 0.299 -0.901 1.00 . A A . 66 ASN H 1 1
13 13966 1 1 66 ASN HA H -1.592 -1.617 -2.733 1.00 . A A . 66 ASN HA 1 1
13 13967 1 1 66 ASN HB2 H -0.399 -1.279 -0.449 1.00 . A A . 66 ASN HB2 1 1
13 13968 1 1 66 ASN HB3 H -1.731 -2.225 0.188 1.00 . A A . 66 ASN HB3 1 1
13 13969 1 1 66 ASN HD21 H -1.493 -3.455 -2.771 1.00 . A A . 66 ASN HD21 1 1
13 13970 1 1 66 ASN HD22 H -0.325 -4.695 -2.509 1.00 . A A . 66 ASN HD22 1 1
13 13971 1 1 66 ASN N N -2.247 -0.023 -1.608 1.00 . A A . 66 ASN N 1 1
13 13972 1 1 66 ASN ND2 N -0.787 -3.874 -2.240 1.00 . A A . 66 ASN ND2 1 1
13 13973 1 1 66 ASN O O -3.625 -2.959 -0.771 1.00 . A A . 66 ASN O 1 1
13 13974 1 1 66 ASN OD1 O 0.446 -3.780 -0.368 1.00 . A A . 66 ASN OD1 1 1
13 13975 1 1 67 PRO C C -5.363 -4.165 -3.251 1.00 . A A . 67 PRO C 1 1
13 13976 1 1 67 PRO CA C -5.511 -2.727 -2.761 1.00 . A A . 67 PRO CA 1 1
13 13977 1 1 67 PRO CB C -6.314 -1.898 -3.760 1.00 . A A . 67 PRO CB 1 1
13 13978 1 1 67 PRO CD C -4.023 -1.176 -3.900 1.00 . A A . 67 PRO CD 1 1
13 13979 1 1 67 PRO CG C -5.296 -1.337 -4.694 1.00 . A A . 67 PRO CG 1 1
13 13980 1 1 67 PRO HA H -6.001 -2.720 -1.798 1.00 . A A . 67 PRO HA 1 1
13 13981 1 1 67 PRO HB2 H -7.019 -2.535 -4.276 1.00 . A A . 67 PRO HB2 1 1
13 13982 1 1 67 PRO HB3 H -6.844 -1.115 -3.238 1.00 . A A . 67 PRO HB3 1 1
13 13983 1 1 67 PRO HD2 H -3.174 -1.513 -4.477 1.00 . A A . 67 PRO HD2 1 1
13 13984 1 1 67 PRO HD3 H -3.893 -0.145 -3.605 1.00 . A A . 67 PRO HD3 1 1
13 13985 1 1 67 PRO HG2 H -5.139 -2.020 -5.513 1.00 . A A . 67 PRO HG2 1 1
13 13986 1 1 67 PRO HG3 H -5.628 -0.380 -5.064 1.00 . A A . 67 PRO HG3 1 1
13 13987 1 1 67 PRO N N -4.231 -2.037 -2.720 1.00 . A A . 67 PRO N 1 1
13 13988 1 1 67 PRO O O -6.277 -4.705 -3.872 1.00 . A A . 67 PRO O 1 1
13 13989 1 1 68 HIS C C -4.703 -6.532 -4.664 1.00 . A A . 68 HIS C 1 1
13 13990 1 1 68 HIS CA C -3.925 -6.160 -3.395 1.00 . A A . 68 HIS CA 1 1
13 13991 1 1 68 HIS CB C -4.267 -7.136 -2.268 1.00 . A A . 68 HIS CB 1 1
13 13992 1 1 68 HIS CD2 C -6.722 -7.591 -1.561 1.00 . A A . 68 HIS CD2 1 1
13 13993 1 1 68 HIS CE1 C -7.084 -5.736 -0.450 1.00 . A A . 68 HIS CE1 1 1
13 13994 1 1 68 HIS CG C -5.585 -6.856 -1.613 1.00 . A A . 68 HIS CG 1 1
13 13995 1 1 68 HIS H H -3.501 -4.290 -2.468 1.00 . A A . 68 HIS H 1 1
13 13996 1 1 68 HIS HA H -2.868 -6.232 -3.606 1.00 . A A . 68 HIS HA 1 1
13 13997 1 1 68 HIS HB2 H -4.304 -8.139 -2.668 1.00 . A A . 68 HIS HB2 1 1
13 13998 1 1 68 HIS HB3 H -3.500 -7.081 -1.507 1.00 . A A . 68 HIS HB3 1 1
13 13999 1 1 68 HIS HD1 H -5.216 -4.963 -0.765 1.00 . A A . 68 HIS HD1 1 1
13 14000 1 1 68 HIS HD2 H -6.879 -8.562 -2.010 1.00 . A A . 68 HIS HD2 1 1
13 14001 1 1 68 HIS HE1 H -7.563 -4.966 0.136 1.00 . A A . 68 HIS HE1 1 1
13 14002 1 1 68 HIS HE2 H -8.520 -7.193 -0.552 1.00 . A A . 68 HIS HE2 1 1
13 14003 1 1 68 HIS N N -4.199 -4.779 -2.973 1.00 . A A . 68 HIS N 1 1
13 14004 1 1 68 HIS ND1 N -5.845 -5.701 -0.908 1.00 . A A . 68 HIS ND1 1 1
13 14005 1 1 68 HIS NE2 N -7.637 -6.873 -0.832 1.00 . A A . 68 HIS NE2 1 1
13 14006 1 1 68 HIS O O -5.523 -7.450 -4.652 1.00 . A A . 68 HIS O 1 1
13 14007 1 1 69 PRO C C -4.977 -7.482 -7.558 1.00 . A A . 69 PRO C 1 1
13 14008 1 1 69 PRO CA C -5.155 -6.056 -7.048 1.00 . A A . 69 PRO CA 1 1
13 14009 1 1 69 PRO CB C -4.501 -5.066 -8.016 1.00 . A A . 69 PRO CB 1 1
13 14010 1 1 69 PRO CD C -3.513 -4.686 -5.876 1.00 . A A . 69 PRO CD 1 1
13 14011 1 1 69 PRO CG C -3.924 -4.003 -7.149 1.00 . A A . 69 PRO CG 1 1
13 14012 1 1 69 PRO HA H -6.210 -5.837 -6.969 1.00 . A A . 69 PRO HA 1 1
13 14013 1 1 69 PRO HB2 H -3.735 -5.571 -8.587 1.00 . A A . 69 PRO HB2 1 1
13 14014 1 1 69 PRO HB3 H -5.249 -4.665 -8.684 1.00 . A A . 69 PRO HB3 1 1
13 14015 1 1 69 PRO HD2 H -2.497 -5.045 -5.951 1.00 . A A . 69 PRO HD2 1 1
13 14016 1 1 69 PRO HD3 H -3.617 -4.015 -5.038 1.00 . A A . 69 PRO HD3 1 1
13 14017 1 1 69 PRO HG2 H -3.064 -3.561 -7.631 1.00 . A A . 69 PRO HG2 1 1
13 14018 1 1 69 PRO HG3 H -4.670 -3.250 -6.945 1.00 . A A . 69 PRO HG3 1 1
13 14019 1 1 69 PRO N N -4.464 -5.809 -5.774 1.00 . A A . 69 PRO N 1 1
13 14020 1 1 69 PRO O O -4.165 -8.246 -7.036 1.00 . A A . 69 PRO O 1 1
13 14021 1 1 70 LYS C C -5.811 -9.051 -10.712 1.00 . A A . 70 LYS C 1 1
13 14022 1 1 70 LYS CA C -5.681 -9.151 -9.193 1.00 . A A . 70 LYS CA 1 1
13 14023 1 1 70 LYS CB C -6.787 -10.047 -8.630 1.00 . A A . 70 LYS CB 1 1
13 14024 1 1 70 LYS CD C -8.070 -9.153 -6.660 1.00 . A A . 70 LYS CD 1 1
13 14025 1 1 70 LYS CE C -9.397 -9.795 -7.031 1.00 . A A . 70 LYS CE 1 1
13 14026 1 1 70 LYS CG C -6.894 -10.005 -7.113 1.00 . A A . 70 LYS CG 1 1
13 14027 1 1 70 LYS H H -6.365 -7.164 -8.959 1.00 . A A . 70 LYS H 1 1
13 14028 1 1 70 LYS HA H -4.720 -9.581 -8.952 1.00 . A A . 70 LYS HA 1 1
13 14029 1 1 70 LYS HB2 H -7.734 -9.735 -9.045 1.00 . A A . 70 LYS HB2 1 1
13 14030 1 1 70 LYS HB3 H -6.594 -11.067 -8.926 1.00 . A A . 70 LYS HB3 1 1
13 14031 1 1 70 LYS HD2 H -8.025 -9.036 -5.588 1.00 . A A . 70 LYS HD2 1 1
13 14032 1 1 70 LYS HD3 H -8.002 -8.185 -7.134 1.00 . A A . 70 LYS HD3 1 1
13 14033 1 1 70 LYS HE2 H -10.186 -9.300 -6.483 1.00 . A A . 70 LYS HE2 1 1
13 14034 1 1 70 LYS HE3 H -9.561 -9.666 -8.090 1.00 . A A . 70 LYS HE3 1 1
13 14035 1 1 70 LYS HG2 H -7.029 -11.011 -6.744 1.00 . A A . 70 LYS HG2 1 1
13 14036 1 1 70 LYS HG3 H -5.983 -9.590 -6.708 1.00 . A A . 70 LYS HG3 1 1
13 14037 1 1 70 LYS HZ1 H -10.393 -11.614 -6.787 1.00 . A A . 70 LYS HZ1 1 1
13 14038 1 1 70 LYS HZ2 H -9.082 -11.406 -5.739 1.00 . A A . 70 LYS HZ2 1 1
13 14039 1 1 70 LYS HZ3 H -8.812 -11.771 -7.368 1.00 . A A . 70 LYS HZ3 1 1
13 14040 1 1 70 LYS N N -5.742 -7.825 -8.589 1.00 . A A . 70 LYS N 1 1
13 14041 1 1 70 LYS NZ N -9.423 -11.248 -6.709 1.00 . A A . 70 LYS NZ 1 1
13 14042 1 1 70 LYS O O -5.675 -7.969 -11.284 1.00 . A A . 70 LYS O 1 1
13 14043 1 1 71 GLN C C -7.549 -10.849 -13.214 1.00 . A A . 71 GLN C 1 1
13 14044 1 1 71 GLN CA C -6.224 -10.209 -12.813 1.00 . A A . 71 GLN CA 1 1
13 14045 1 1 71 GLN CB C -5.061 -10.971 -13.452 1.00 . A A . 71 GLN CB 1 1
13 14046 1 1 71 GLN CD C -3.483 -9.035 -13.071 1.00 . A A . 71 GLN CD 1 1
13 14047 1 1 71 GLN CG C -3.696 -10.532 -12.950 1.00 . A A . 71 GLN CG 1 1
13 14048 1 1 71 GLN H H -6.174 -11.012 -10.854 1.00 . A A . 71 GLN H 1 1
13 14049 1 1 71 GLN HA H -6.210 -9.189 -13.167 1.00 . A A . 71 GLN HA 1 1
13 14050 1 1 71 GLN HB2 H -5.178 -12.024 -13.240 1.00 . A A . 71 GLN HB2 1 1
13 14051 1 1 71 GLN HB3 H -5.093 -10.823 -14.521 1.00 . A A . 71 GLN HB3 1 1
13 14052 1 1 71 GLN HE21 H -3.575 -9.157 -15.053 1.00 . A A . 71 GLN HE21 1 1
13 14053 1 1 71 GLN HE22 H -3.322 -7.575 -14.409 1.00 . A A . 71 GLN HE22 1 1
13 14054 1 1 71 GLN HG2 H -3.601 -10.811 -11.911 1.00 . A A . 71 GLN HG2 1 1
13 14055 1 1 71 GLN HG3 H -2.935 -11.036 -13.528 1.00 . A A . 71 GLN HG3 1 1
13 14056 1 1 71 GLN N N -6.075 -10.180 -11.361 1.00 . A A . 71 GLN N 1 1
13 14057 1 1 71 GLN NE2 N -3.458 -8.539 -14.301 1.00 . A A . 71 GLN NE2 1 1
13 14058 1 1 71 GLN O O -7.695 -12.070 -13.178 1.00 . A A . 71 GLN O 1 1
13 14059 1 1 71 GLN OE1 O -3.344 -8.334 -12.068 1.00 . A A . 71 GLN OE1 1 1
13 14060 1 1 72 ARG C C -9.711 -11.446 -15.200 1.00 . A A . 72 ARG C 1 1
13 14061 1 1 72 ARG CA C -9.826 -10.498 -14.006 1.00 . A A . 72 ARG CA 1 1
13 14062 1 1 72 ARG CB C -10.734 -9.319 -14.364 1.00 . A A . 72 ARG CB 1 1
13 14063 1 1 72 ARG CD C -12.655 -8.144 -13.243 1.00 . A A . 72 ARG CD 1 1
13 14064 1 1 72 ARG CG C -11.180 -8.507 -13.159 1.00 . A A . 72 ARG CG 1 1
13 14065 1 1 72 ARG CZ C -14.808 -9.235 -12.747 1.00 . A A . 72 ARG CZ 1 1
13 14066 1 1 72 ARG H H -8.333 -9.051 -13.605 1.00 . A A . 72 ARG H 1 1
13 14067 1 1 72 ARG HA H -10.257 -11.031 -13.173 1.00 . A A . 72 ARG HA 1 1
13 14068 1 1 72 ARG HB2 H -10.204 -8.663 -15.039 1.00 . A A . 72 ARG HB2 1 1
13 14069 1 1 72 ARG HB3 H -11.615 -9.698 -14.863 1.00 . A A . 72 ARG HB3 1 1
13 14070 1 1 72 ARG HD2 H -12.800 -7.173 -12.796 1.00 . A A . 72 ARG HD2 1 1
13 14071 1 1 72 ARG HD3 H -12.945 -8.108 -14.283 1.00 . A A . 72 ARG HD3 1 1
13 14072 1 1 72 ARG HE H -13.063 -9.711 -11.903 1.00 . A A . 72 ARG HE 1 1
13 14073 1 1 72 ARG HG2 H -11.013 -9.085 -12.264 1.00 . A A . 72 ARG HG2 1 1
13 14074 1 1 72 ARG HG3 H -10.597 -7.597 -13.116 1.00 . A A . 72 ARG HG3 1 1
13 14075 1 1 72 ARG HH11 H -14.915 -7.758 -14.125 1.00 . A A . 72 ARG HH11 1 1
13 14076 1 1 72 ARG HH12 H -16.415 -8.540 -13.757 1.00 . A A . 72 ARG HH12 1 1
13 14077 1 1 72 ARG HH21 H -15.036 -10.742 -11.421 1.00 . A A . 72 ARG HH21 1 1
13 14078 1 1 72 ARG HH22 H -16.484 -10.234 -12.222 1.00 . A A . 72 ARG HH22 1 1
13 14079 1 1 72 ARG N N -8.511 -10.015 -13.598 1.00 . A A . 72 ARG N 1 1
13 14080 1 1 72 ARG NE N -13.497 -9.116 -12.549 1.00 . A A . 72 ARG NE 1 1
13 14081 1 1 72 ARG NH1 N -15.430 -8.446 -13.614 1.00 . A A . 72 ARG NH1 1 1
13 14082 1 1 72 ARG NH2 N -15.499 -10.145 -12.075 1.00 . A A . 72 ARG NH2 1 1
13 14083 1 1 72 ARG O O -9.382 -11.021 -16.308 1.00 . A A . 72 ARG O 1 1
13 14084 1 1 73 PRO C C -11.140 -13.755 -16.946 1.00 . A A . 73 PRO C 1 1
13 14085 1 1 73 PRO CA C -9.899 -13.748 -16.059 1.00 . A A . 73 PRO CA 1 1
13 14086 1 1 73 PRO CB C -9.787 -15.059 -15.285 1.00 . A A . 73 PRO CB 1 1
13 14087 1 1 73 PRO CD C -10.377 -13.352 -13.704 1.00 . A A . 73 PRO CD 1 1
13 14088 1 1 73 PRO CG C -10.551 -14.814 -14.030 1.00 . A A . 73 PRO CG 1 1
13 14089 1 1 73 PRO HA H -9.019 -13.609 -16.670 1.00 . A A . 73 PRO HA 1 1
13 14090 1 1 73 PRO HB2 H -10.219 -15.861 -15.865 1.00 . A A . 73 PRO HB2 1 1
13 14091 1 1 73 PRO HB3 H -8.747 -15.273 -15.081 1.00 . A A . 73 PRO HB3 1 1
13 14092 1 1 73 PRO HD2 H -11.308 -12.932 -13.355 1.00 . A A . 73 PRO HD2 1 1
13 14093 1 1 73 PRO HD3 H -9.602 -13.221 -12.963 1.00 . A A . 73 PRO HD3 1 1
13 14094 1 1 73 PRO HG2 H -11.595 -15.041 -14.187 1.00 . A A . 73 PRO HG2 1 1
13 14095 1 1 73 PRO HG3 H -10.150 -15.425 -13.234 1.00 . A A . 73 PRO HG3 1 1
13 14096 1 1 73 PRO N N -9.978 -12.749 -14.994 1.00 . A A . 73 PRO N 1 1
13 14097 1 1 73 PRO O O -11.793 -14.787 -17.109 1.00 . A A . 73 PRO O 1 1
13 14098 1 1 74 GLY C C -12.704 -11.161 -19.090 1.00 . A A . 74 GLY C 1 1
13 14099 1 1 74 GLY CA C -12.622 -12.498 -18.384 1.00 . A A . 74 GLY CA 1 1
13 14100 1 1 74 GLY H H -10.903 -11.811 -17.356 1.00 . A A . 74 GLY H 1 1
13 14101 1 1 74 GLY HA2 H -12.575 -13.283 -19.125 1.00 . A A . 74 GLY HA2 1 1
13 14102 1 1 74 GLY HA3 H -13.512 -12.634 -17.787 1.00 . A A . 74 GLY HA3 1 1
13 14103 1 1 74 GLY N N -11.460 -12.601 -17.520 1.00 . A A . 74 GLY N 1 1
13 14104 1 1 74 GLY O O -12.991 -11.149 -20.306 1.00 . A A . 74 GLY O 1 1
13 14105 1 1 74 GLY OXT O -12.485 -10.125 -18.428 1.00 . A A . 74 GLY OXT 1 1
14 14106 1 1 1 ILE C C -1.805 10.044 -0.034 1.00 . A A . 1 ILE C 1 1
14 14107 1 1 1 ILE CA C -1.199 10.433 -1.379 1.00 . A A . 1 ILE CA 1 1
14 14108 1 1 1 ILE CB C -2.237 11.277 -2.156 1.00 . A A . 1 ILE CB 1 1
14 14109 1 1 1 ILE CD1 C -0.596 11.377 -4.112 1.00 . A A . 1 ILE CD1 1 1
14 14110 1 1 1 ILE CG1 C -2.028 11.164 -3.670 1.00 . A A . 1 ILE CG1 1 1
14 14111 1 1 1 ILE CG2 C -2.163 12.732 -1.720 1.00 . A A . 1 ILE CG2 1 1
14 14112 1 1 1 ILE H1 H 0.048 9.485 -2.713 1.00 . A A . 1 ILE H1 1 1
14 14113 1 1 1 ILE H2 H -1.578 8.935 -2.740 1.00 . A A . 1 ILE H2 1 1
14 14114 1 1 1 ILE H3 H -0.540 8.490 -1.453 1.00 . A A . 1 ILE H3 1 1
14 14115 1 1 1 ILE HA H -0.326 11.044 -1.207 1.00 . A A . 1 ILE HA 1 1
14 14116 1 1 1 ILE HB H -3.220 10.906 -1.908 1.00 . A A . 1 ILE HB 1 1
14 14117 1 1 1 ILE HD11 H -0.578 12.029 -4.972 1.00 . A A . 1 ILE HD11 1 1
14 14118 1 1 1 ILE HD12 H -0.154 10.427 -4.371 1.00 . A A . 1 ILE HD12 1 1
14 14119 1 1 1 ILE HD13 H -0.034 11.827 -3.307 1.00 . A A . 1 ILE HD13 1 1
14 14120 1 1 1 ILE HG12 H -2.331 10.182 -3.994 1.00 . A A . 1 ILE HG12 1 1
14 14121 1 1 1 ILE HG13 H -2.641 11.904 -4.164 1.00 . A A . 1 ILE HG13 1 1
14 14122 1 1 1 ILE HG21 H -1.555 13.286 -2.420 1.00 . A A . 1 ILE HG21 1 1
14 14123 1 1 1 ILE HG22 H -1.724 12.791 -0.735 1.00 . A A . 1 ILE HG22 1 1
14 14124 1 1 1 ILE HG23 H -3.157 13.151 -1.697 1.00 . A A . 1 ILE HG23 1 1
14 14125 1 1 1 ILE N N -0.780 9.227 -2.141 1.00 . A A . 1 ILE N 1 1
14 14126 1 1 1 ILE O O -1.765 10.817 0.923 1.00 . A A . 1 ILE O 1 1
14 14127 1 1 2 VAL C C -3.147 6.829 1.185 1.00 . A A . 2 VAL C 1 1
14 14128 1 1 2 VAL CA C -3.016 8.351 1.240 1.00 . A A . 2 VAL CA 1 1
14 14129 1 1 2 VAL CB C -4.416 8.976 1.426 1.00 . A A . 2 VAL CB 1 1
14 14130 1 1 2 VAL CG1 C -4.370 10.121 2.425 1.00 . A A . 2 VAL CG1 1 1
14 14131 1 1 2 VAL CG2 C -4.977 9.456 0.093 1.00 . A A . 2 VAL CG2 1 1
14 14132 1 1 2 VAL H H -2.392 8.285 -0.781 1.00 . A A . 2 VAL H 1 1
14 14133 1 1 2 VAL HA H -2.398 8.627 2.082 1.00 . A A . 2 VAL HA 1 1
14 14134 1 1 2 VAL HB H -5.074 8.217 1.818 1.00 . A A . 2 VAL HB 1 1
14 14135 1 1 2 VAL HG11 H -3.389 10.570 2.413 1.00 . A A . 2 VAL HG11 1 1
14 14136 1 1 2 VAL HG12 H -4.584 9.744 3.414 1.00 . A A . 2 VAL HG12 1 1
14 14137 1 1 2 VAL HG13 H -5.108 10.863 2.155 1.00 . A A . 2 VAL HG13 1 1
14 14138 1 1 2 VAL HG21 H -5.186 8.603 -0.537 1.00 . A A . 2 VAL HG21 1 1
14 14139 1 1 2 VAL HG22 H -4.256 10.095 -0.396 1.00 . A A . 2 VAL HG22 1 1
14 14140 1 1 2 VAL HG23 H -5.888 10.009 0.263 1.00 . A A . 2 VAL HG23 1 1
14 14141 1 1 2 VAL N N -2.381 8.848 0.023 1.00 . A A . 2 VAL N 1 1
14 14142 1 1 2 VAL O O -3.347 6.265 0.110 1.00 . A A . 2 VAL O 1 1
14 14143 1 1 3 CYS C C -4.520 4.231 1.920 1.00 . A A . 3 CYS C 1 1
14 14144 1 1 3 CYS CA C -3.127 4.695 2.348 1.00 . A A . 3 CYS CA 1 1
14 14145 1 1 3 CYS CB C -2.738 4.087 3.709 1.00 . A A . 3 CYS CB 1 1
14 14146 1 1 3 CYS H H -2.860 6.647 3.167 1.00 . A A . 3 CYS H 1 1
14 14147 1 1 3 CYS HA H -2.425 4.334 1.609 1.00 . A A . 3 CYS HA 1 1
14 14148 1 1 3 CYS HB2 H -3.249 3.147 3.831 1.00 . A A . 3 CYS HB2 1 1
14 14149 1 1 3 CYS HB3 H -1.673 3.904 3.715 1.00 . A A . 3 CYS HB3 1 1
14 14150 1 1 3 CYS N N -3.026 6.157 2.333 1.00 . A A . 3 CYS N 1 1
14 14151 1 1 3 CYS O O -4.915 4.445 0.777 1.00 . A A . 3 CYS O 1 1
14 14152 1 1 3 CYS SG S -3.130 5.110 5.159 1.00 . A A . 3 CYS SG 1 1
14 14153 1 1 4 HIS C C -7.595 4.214 2.389 1.00 . A A . 4 HIS C 1 1
14 14154 1 1 4 HIS CA C -6.588 3.090 2.484 1.00 . A A . 4 HIS CA 1 1
14 14155 1 1 4 HIS CB C -7.031 2.041 3.486 1.00 . A A . 4 HIS CB 1 1
14 14156 1 1 4 HIS CD2 C -4.803 0.736 3.478 1.00 . A A . 4 HIS CD2 1 1
14 14157 1 1 4 HIS CE1 C -5.619 -1.291 3.470 1.00 . A A . 4 HIS CE1 1 1
14 14158 1 1 4 HIS CG C -6.152 0.838 3.463 1.00 . A A . 4 HIS CG 1 1
14 14159 1 1 4 HIS H H -4.907 3.438 3.721 1.00 . A A . 4 HIS H 1 1
14 14160 1 1 4 HIS HA H -6.516 2.624 1.516 1.00 . A A . 4 HIS HA 1 1
14 14161 1 1 4 HIS HB2 H -7.004 2.463 4.481 1.00 . A A . 4 HIS HB2 1 1
14 14162 1 1 4 HIS HB3 H -8.039 1.726 3.254 1.00 . A A . 4 HIS HB3 1 1
14 14163 1 1 4 HIS HD1 H -7.569 -0.707 3.371 1.00 . A A . 4 HIS HD1 1 1
14 14164 1 1 4 HIS HD2 H -4.095 1.553 3.419 1.00 . A A . 4 HIS HD2 1 1
14 14165 1 1 4 HIS HE1 H -5.695 -2.366 3.471 1.00 . A A . 4 HIS HE1 1 1
14 14166 1 1 4 HIS HE2 H -3.627 -0.963 3.743 1.00 . A A . 4 HIS HE2 1 1
14 14167 1 1 4 HIS N N -5.260 3.588 2.820 1.00 . A A . 4 HIS N 1 1
14 14168 1 1 4 HIS ND1 N -6.631 -0.449 3.446 1.00 . A A . 4 HIS ND1 1 1
14 14169 1 1 4 HIS NE2 N -4.496 -0.598 3.491 1.00 . A A . 4 HIS NE2 1 1
14 14170 1 1 4 HIS O O -8.541 4.302 3.171 1.00 . A A . 4 HIS O 1 1
14 14171 1 1 5 THR C C -9.571 5.735 0.569 1.00 . A A . 5 THR C 1 1
14 14172 1 1 5 THR CA C -8.237 6.197 1.162 1.00 . A A . 5 THR CA 1 1
14 14173 1 1 5 THR CB C -7.495 7.179 0.243 1.00 . A A . 5 THR CB 1 1
14 14174 1 1 5 THR CG2 C -8.325 7.730 -0.904 1.00 . A A . 5 THR CG2 1 1
14 14175 1 1 5 THR H H -6.604 4.928 0.826 1.00 . A A . 5 THR H 1 1
14 14176 1 1 5 THR HA H -8.428 6.680 2.108 1.00 . A A . 5 THR HA 1 1
14 14177 1 1 5 THR HB H -6.614 6.671 -0.175 1.00 . A A . 5 THR HB 1 1
14 14178 1 1 5 THR HG1 H -6.971 8.038 1.922 1.00 . A A . 5 THR HG1 1 1
14 14179 1 1 5 THR HG21 H -7.779 8.523 -1.393 1.00 . A A . 5 THR HG21 1 1
14 14180 1 1 5 THR HG22 H -9.256 8.119 -0.520 1.00 . A A . 5 THR HG22 1 1
14 14181 1 1 5 THR HG23 H -8.531 6.946 -1.615 1.00 . A A . 5 THR HG23 1 1
14 14182 1 1 5 THR N N -7.376 5.067 1.409 1.00 . A A . 5 THR N 1 1
14 14183 1 1 5 THR O O -10.616 5.865 1.206 1.00 . A A . 5 THR O 1 1
14 14184 1 1 5 THR OG1 O -7.050 8.286 0.997 1.00 . A A . 5 THR OG1 1 1
14 14185 1 1 6 THR C C -11.970 5.459 -0.985 1.00 . A A . 6 THR C 1 1
14 14186 1 1 6 THR CA C -10.708 4.668 -1.334 1.00 . A A . 6 THR CA 1 1
14 14187 1 1 6 THR CB C -10.917 3.193 -0.994 1.00 . A A . 6 THR CB 1 1
14 14188 1 1 6 THR CG2 C -11.750 2.454 -2.020 1.00 . A A . 6 THR CG2 1 1
14 14189 1 1 6 THR H H -8.646 5.092 -1.083 1.00 . A A . 6 THR H 1 1
14 14190 1 1 6 THR HA H -10.530 4.755 -2.396 1.00 . A A . 6 THR HA 1 1
14 14191 1 1 6 THR HB H -11.426 3.122 -0.043 1.00 . A A . 6 THR HB 1 1
14 14192 1 1 6 THR HG1 H -9.732 1.849 -0.203 1.00 . A A . 6 THR HG1 1 1
14 14193 1 1 6 THR HG21 H -11.849 1.419 -1.726 1.00 . A A . 6 THR HG21 1 1
14 14194 1 1 6 THR HG22 H -11.265 2.509 -2.984 1.00 . A A . 6 THR HG22 1 1
14 14195 1 1 6 THR HG23 H -12.728 2.906 -2.083 1.00 . A A . 6 THR HG23 1 1
14 14196 1 1 6 THR N N -9.517 5.177 -0.642 1.00 . A A . 6 THR N 1 1
14 14197 1 1 6 THR O O -13.049 4.883 -0.839 1.00 . A A . 6 THR O 1 1
14 14198 1 1 6 THR OG1 O -9.676 2.522 -0.886 1.00 . A A . 6 THR OG1 1 1
14 14199 1 1 7 ALA C C -12.582 9.101 -0.582 1.00 . A A . 7 ALA C 1 1
14 14200 1 1 7 ALA CA C -12.969 7.620 -0.517 1.00 . A A . 7 ALA CA 1 1
14 14201 1 1 7 ALA CB C -13.507 7.245 0.858 1.00 . A A . 7 ALA CB 1 1
14 14202 1 1 7 ALA H H -10.953 7.180 -0.973 1.00 . A A . 7 ALA H 1 1
14 14203 1 1 7 ALA HA H -13.746 7.433 -1.244 1.00 . A A . 7 ALA HA 1 1
14 14204 1 1 7 ALA HB1 H -12.848 7.633 1.621 1.00 . A A . 7 ALA HB1 1 1
14 14205 1 1 7 ALA HB2 H -13.561 6.169 0.943 1.00 . A A . 7 ALA HB2 1 1
14 14206 1 1 7 ALA HB3 H -14.493 7.665 0.987 1.00 . A A . 7 ALA HB3 1 1
14 14207 1 1 7 ALA N N -11.834 6.772 -0.850 1.00 . A A . 7 ALA N 1 1
14 14208 1 1 7 ALA O O -11.898 9.528 -1.511 1.00 . A A . 7 ALA O 1 1
14 14209 1 1 8 THR C C -12.311 11.734 1.851 1.00 . A A . 8 THR C 1 1
14 14210 1 1 8 THR CA C -12.717 11.306 0.444 1.00 . A A . 8 THR CA 1 1
14 14211 1 1 8 THR CB C -13.927 12.118 -0.021 1.00 . A A . 8 THR CB 1 1
14 14212 1 1 8 THR CG2 C -13.561 13.488 -0.548 1.00 . A A . 8 THR CG2 1 1
14 14213 1 1 8 THR H H -13.563 9.491 1.119 1.00 . A A . 8 THR H 1 1
14 14214 1 1 8 THR HA H -11.892 11.488 -0.228 1.00 . A A . 8 THR HA 1 1
14 14215 1 1 8 THR HB H -14.600 12.254 0.815 1.00 . A A . 8 THR HB 1 1
14 14216 1 1 8 THR HG1 H -15.566 11.446 -0.858 1.00 . A A . 8 THR HG1 1 1
14 14217 1 1 8 THR HG21 H -13.384 14.157 0.280 1.00 . A A . 8 THR HG21 1 1
14 14218 1 1 8 THR HG22 H -14.372 13.869 -1.152 1.00 . A A . 8 THR HG22 1 1
14 14219 1 1 8 THR HG23 H -12.668 13.415 -1.150 1.00 . A A . 8 THR HG23 1 1
14 14220 1 1 8 THR N N -13.022 9.881 0.403 1.00 . A A . 8 THR N 1 1
14 14221 1 1 8 THR O O -11.280 12.378 2.041 1.00 . A A . 8 THR O 1 1
14 14222 1 1 8 THR OG1 O -14.625 11.435 -1.047 1.00 . A A . 8 THR OG1 1 1
14 14223 1 1 9 SER C C -12.119 10.590 4.941 1.00 . A A . 9 SER C 1 1
14 14224 1 1 9 SER CA C -12.855 11.723 4.224 1.00 . A A . 9 SER CA 1 1
14 14225 1 1 9 SER CB C -14.155 12.056 4.962 1.00 . A A . 9 SER CB 1 1
14 14226 1 1 9 SER H H -13.939 10.865 2.620 1.00 . A A . 9 SER H 1 1
14 14227 1 1 9 SER HA H -12.223 12.598 4.222 1.00 . A A . 9 SER HA 1 1
14 14228 1 1 9 SER HB2 H -14.376 11.273 5.673 1.00 . A A . 9 SER HB2 1 1
14 14229 1 1 9 SER HB3 H -14.038 12.996 5.484 1.00 . A A . 9 SER HB3 1 1
14 14230 1 1 9 SER HG H -15.763 11.363 4.082 1.00 . A A . 9 SER HG 1 1
14 14231 1 1 9 SER N N -13.131 11.375 2.834 1.00 . A A . 9 SER N 1 1
14 14232 1 1 9 SER O O -11.055 10.803 5.519 1.00 . A A . 9 SER O 1 1
14 14233 1 1 9 SER OG O -15.241 12.169 4.059 1.00 . A A . 9 SER OG 1 1
14 14234 1 1 10 PRO C C -10.615 7.993 5.116 1.00 . A A . 10 PRO C 1 1
14 14235 1 1 10 PRO CA C -12.056 8.209 5.569 1.00 . A A . 10 PRO CA 1 1
14 14236 1 1 10 PRO CB C -12.935 7.033 5.131 1.00 . A A . 10 PRO CB 1 1
14 14237 1 1 10 PRO CD C -13.944 9.011 4.248 1.00 . A A . 10 PRO CD 1 1
14 14238 1 1 10 PRO CG C -14.251 7.646 4.795 1.00 . A A . 10 PRO CG 1 1
14 14239 1 1 10 PRO HA H -12.083 8.302 6.644 1.00 . A A . 10 PRO HA 1 1
14 14240 1 1 10 PRO HB2 H -12.493 6.549 4.270 1.00 . A A . 10 PRO HB2 1 1
14 14241 1 1 10 PRO HB3 H -13.025 6.326 5.943 1.00 . A A . 10 PRO HB3 1 1
14 14242 1 1 10 PRO HD2 H -13.818 8.968 3.176 1.00 . A A . 10 PRO HD2 1 1
14 14243 1 1 10 PRO HD3 H -14.725 9.708 4.512 1.00 . A A . 10 PRO HD3 1 1
14 14244 1 1 10 PRO HG2 H -14.756 7.049 4.051 1.00 . A A . 10 PRO HG2 1 1
14 14245 1 1 10 PRO HG3 H -14.857 7.728 5.687 1.00 . A A . 10 PRO HG3 1 1
14 14246 1 1 10 PRO N N -12.676 9.366 4.914 1.00 . A A . 10 PRO N 1 1
14 14247 1 1 10 PRO O O -10.358 7.707 3.947 1.00 . A A . 10 PRO O 1 1
14 14248 1 1 11 ILE C C -7.728 9.069 4.866 1.00 . A A . 11 ILE C 1 1
14 14249 1 1 11 ILE CA C -8.262 7.950 5.756 1.00 . A A . 11 ILE CA 1 1
14 14250 1 1 11 ILE CB C -7.996 6.590 5.085 1.00 . A A . 11 ILE CB 1 1
14 14251 1 1 11 ILE CD1 C -8.122 5.309 7.280 1.00 . A A . 11 ILE CD1 1 1
14 14252 1 1 11 ILE CG1 C -8.673 5.472 5.880 1.00 . A A . 11 ILE CG1 1 1
14 14253 1 1 11 ILE CG2 C -6.500 6.341 4.972 1.00 . A A . 11 ILE CG2 1 1
14 14254 1 1 11 ILE H H -9.947 8.356 6.964 1.00 . A A . 11 ILE H 1 1
14 14255 1 1 11 ILE HA H -7.725 7.970 6.694 1.00 . A A . 11 ILE HA 1 1
14 14256 1 1 11 ILE HB H -8.409 6.618 4.089 1.00 . A A . 11 ILE HB 1 1
14 14257 1 1 11 ILE HD11 H -7.240 5.921 7.393 1.00 . A A . 11 ILE HD11 1 1
14 14258 1 1 11 ILE HD12 H -7.866 4.273 7.446 1.00 . A A . 11 ILE HD12 1 1
14 14259 1 1 11 ILE HD13 H -8.868 5.615 7.998 1.00 . A A . 11 ILE HD13 1 1
14 14260 1 1 11 ILE HG12 H -9.728 5.687 5.963 1.00 . A A . 11 ILE HG12 1 1
14 14261 1 1 11 ILE HG13 H -8.541 4.537 5.359 1.00 . A A . 11 ILE HG13 1 1
14 14262 1 1 11 ILE HG21 H -6.020 7.212 4.553 1.00 . A A . 11 ILE HG21 1 1
14 14263 1 1 11 ILE HG22 H -6.326 5.489 4.333 1.00 . A A . 11 ILE HG22 1 1
14 14264 1 1 11 ILE HG23 H -6.093 6.144 5.954 1.00 . A A . 11 ILE HG23 1 1
14 14265 1 1 11 ILE N N -9.678 8.130 6.051 1.00 . A A . 11 ILE N 1 1
14 14266 1 1 11 ILE O O -6.834 9.813 5.264 1.00 . A A . 11 ILE O 1 1
14 14267 1 1 12 SER C C -7.762 11.583 3.392 1.00 . A A . 12 SER C 1 1
14 14268 1 1 12 SER CA C -7.852 10.218 2.716 1.00 . A A . 12 SER CA 1 1
14 14269 1 1 12 SER CB C -8.817 10.285 1.530 1.00 . A A . 12 SER CB 1 1
14 14270 1 1 12 SER H H -8.983 8.559 3.393 1.00 . A A . 12 SER H 1 1
14 14271 1 1 12 SER HA H -6.870 9.950 2.354 1.00 . A A . 12 SER HA 1 1
14 14272 1 1 12 SER HB2 H -9.471 11.137 1.647 1.00 . A A . 12 SER HB2 1 1
14 14273 1 1 12 SER HB3 H -8.253 10.387 0.615 1.00 . A A . 12 SER HB3 1 1
14 14274 1 1 12 SER HG H -10.393 9.214 1.994 1.00 . A A . 12 SER HG 1 1
14 14275 1 1 12 SER N N -8.277 9.184 3.658 1.00 . A A . 12 SER N 1 1
14 14276 1 1 12 SER O O -6.956 12.427 3.001 1.00 . A A . 12 SER O 1 1
14 14277 1 1 12 SER OG O -9.609 9.112 1.448 1.00 . A A . 12 SER OG 1 1
14 14278 1 1 13 ALA C C -7.339 13.204 5.985 1.00 . A A . 13 ALA C 1 1
14 14279 1 1 13 ALA CA C -8.595 13.058 5.135 1.00 . A A . 13 ALA CA 1 1
14 14280 1 1 13 ALA CB C -9.836 13.166 6.005 1.00 . A A . 13 ALA CB 1 1
14 14281 1 1 13 ALA H H -9.210 11.084 4.678 1.00 . A A . 13 ALA H 1 1
14 14282 1 1 13 ALA HA H -8.622 13.858 4.409 1.00 . A A . 13 ALA HA 1 1
14 14283 1 1 13 ALA HB1 H -10.718 13.112 5.384 1.00 . A A . 13 ALA HB1 1 1
14 14284 1 1 13 ALA HB2 H -9.825 14.109 6.532 1.00 . A A . 13 ALA HB2 1 1
14 14285 1 1 13 ALA HB3 H -9.848 12.355 6.718 1.00 . A A . 13 ALA HB3 1 1
14 14286 1 1 13 ALA N N -8.591 11.794 4.409 1.00 . A A . 13 ALA N 1 1
14 14287 1 1 13 ALA O O -6.882 14.318 6.245 1.00 . A A . 13 ALA O 1 1
14 14288 1 1 14 VAL C C -4.826 10.770 7.181 1.00 . A A . 14 VAL C 1 1
14 14289 1 1 14 VAL CA C -5.584 12.095 7.244 1.00 . A A . 14 VAL CA 1 1
14 14290 1 1 14 VAL CB C -5.919 12.418 8.713 1.00 . A A . 14 VAL CB 1 1
14 14291 1 1 14 VAL CG1 C -6.911 11.410 9.273 1.00 . A A . 14 VAL CG1 1 1
14 14292 1 1 14 VAL CG2 C -4.654 12.462 9.558 1.00 . A A . 14 VAL CG2 1 1
14 14293 1 1 14 VAL H H -7.192 11.217 6.186 1.00 . A A . 14 VAL H 1 1
14 14294 1 1 14 VAL HA H -4.942 12.878 6.869 1.00 . A A . 14 VAL HA 1 1
14 14295 1 1 14 VAL HB H -6.377 13.394 8.745 1.00 . A A . 14 VAL HB 1 1
14 14296 1 1 14 VAL HG11 H -6.983 10.564 8.606 1.00 . A A . 14 VAL HG11 1 1
14 14297 1 1 14 VAL HG12 H -7.881 11.875 9.369 1.00 . A A . 14 VAL HG12 1 1
14 14298 1 1 14 VAL HG13 H -6.576 11.075 10.244 1.00 . A A . 14 VAL HG13 1 1
14 14299 1 1 14 VAL HG21 H -4.906 12.754 10.567 1.00 . A A . 14 VAL HG21 1 1
14 14300 1 1 14 VAL HG22 H -3.965 13.179 9.137 1.00 . A A . 14 VAL HG22 1 1
14 14301 1 1 14 VAL HG23 H -4.195 11.485 9.571 1.00 . A A . 14 VAL HG23 1 1
14 14302 1 1 14 VAL N N -6.785 12.077 6.421 1.00 . A A . 14 VAL N 1 1
14 14303 1 1 14 VAL O O -5.410 9.691 7.289 1.00 . A A . 14 VAL O 1 1
14 14304 1 1 15 THR C C -1.201 10.179 7.297 1.00 . A A . 15 THR C 1 1
14 14305 1 1 15 THR CA C -2.622 9.728 6.959 1.00 . A A . 15 THR CA 1 1
14 14306 1 1 15 THR CB C -2.669 9.074 5.574 1.00 . A A . 15 THR CB 1 1
14 14307 1 1 15 THR CG2 C -3.856 8.145 5.388 1.00 . A A . 15 THR CG2 1 1
14 14308 1 1 15 THR H H -3.126 11.778 6.959 1.00 . A A . 15 THR H 1 1
14 14309 1 1 15 THR HA H -2.948 9.009 7.697 1.00 . A A . 15 THR HA 1 1
14 14310 1 1 15 THR HB H -1.773 8.491 5.435 1.00 . A A . 15 THR HB 1 1
14 14311 1 1 15 THR HG1 H -2.340 9.682 3.751 1.00 . A A . 15 THR HG1 1 1
14 14312 1 1 15 THR HG21 H -3.758 7.617 4.451 1.00 . A A . 15 THR HG21 1 1
14 14313 1 1 15 THR HG22 H -4.770 8.720 5.381 1.00 . A A . 15 THR HG22 1 1
14 14314 1 1 15 THR HG23 H -3.887 7.432 6.199 1.00 . A A . 15 THR HG23 1 1
14 14315 1 1 15 THR N N -3.514 10.880 7.022 1.00 . A A . 15 THR N 1 1
14 14316 1 1 15 THR O O -1.012 11.276 7.821 1.00 . A A . 15 THR O 1 1
14 14317 1 1 15 THR OG1 O -2.717 10.050 4.555 1.00 . A A . 15 THR OG1 1 1
14 14318 1 1 16 CYS C C 1.504 11.120 6.772 1.00 . A A . 16 CYS C 1 1
14 14319 1 1 16 CYS CA C 1.185 9.711 7.290 1.00 . A A . 16 CYS CA 1 1
14 14320 1 1 16 CYS CB C 2.136 8.681 6.676 1.00 . A A . 16 CYS CB 1 1
14 14321 1 1 16 CYS H H -0.398 8.487 6.585 1.00 . A A . 16 CYS H 1 1
14 14322 1 1 16 CYS HA H 1.308 9.702 8.363 1.00 . A A . 16 CYS HA 1 1
14 14323 1 1 16 CYS HB2 H 1.595 8.094 5.949 1.00 . A A . 16 CYS HB2 1 1
14 14324 1 1 16 CYS HB3 H 2.952 9.197 6.186 1.00 . A A . 16 CYS HB3 1 1
14 14325 1 1 16 CYS N N -0.203 9.351 7.002 1.00 . A A . 16 CYS N 1 1
14 14326 1 1 16 CYS O O 0.693 11.724 6.070 1.00 . A A . 16 CYS O 1 1
14 14327 1 1 16 CYS SG S 2.853 7.528 7.892 1.00 . A A . 16 CYS SG 1 1
14 14328 1 1 17 PRO C C 2.623 13.409 5.316 1.00 . A A . 17 PRO C 1 1
14 14329 1 1 17 PRO CA C 3.111 13.011 6.712 1.00 . A A . 17 PRO CA 1 1
14 14330 1 1 17 PRO CB C 4.628 12.887 6.742 1.00 . A A . 17 PRO CB 1 1
14 14331 1 1 17 PRO CD C 3.712 11.023 7.971 1.00 . A A . 17 PRO CD 1 1
14 14332 1 1 17 PRO CG C 4.900 11.955 7.877 1.00 . A A . 17 PRO CG 1 1
14 14333 1 1 17 PRO HA H 2.798 13.757 7.426 1.00 . A A . 17 PRO HA 1 1
14 14334 1 1 17 PRO HB2 H 4.979 12.484 5.803 1.00 . A A . 17 PRO HB2 1 1
14 14335 1 1 17 PRO HB3 H 5.070 13.857 6.914 1.00 . A A . 17 PRO HB3 1 1
14 14336 1 1 17 PRO HD2 H 3.971 10.047 7.587 1.00 . A A . 17 PRO HD2 1 1
14 14337 1 1 17 PRO HD3 H 3.374 10.946 8.994 1.00 . A A . 17 PRO HD3 1 1
14 14338 1 1 17 PRO HG2 H 5.800 11.391 7.677 1.00 . A A . 17 PRO HG2 1 1
14 14339 1 1 17 PRO HG3 H 5.006 12.516 8.792 1.00 . A A . 17 PRO HG3 1 1
14 14340 1 1 17 PRO N N 2.687 11.667 7.125 1.00 . A A . 17 PRO N 1 1
14 14341 1 1 17 PRO O O 2.405 12.556 4.458 1.00 . A A . 17 PRO O 1 1
14 14342 1 1 18 PRO C C 3.026 15.195 2.693 1.00 . A A . 18 PRO C 1 1
14 14343 1 1 18 PRO CA C 1.961 15.244 3.787 1.00 . A A . 18 PRO CA 1 1
14 14344 1 1 18 PRO CB C 1.601 16.693 4.108 1.00 . A A . 18 PRO CB 1 1
14 14345 1 1 18 PRO CD C 2.665 15.807 6.054 1.00 . A A . 18 PRO CD 1 1
14 14346 1 1 18 PRO CG C 2.502 17.058 5.234 1.00 . A A . 18 PRO CG 1 1
14 14347 1 1 18 PRO HA H 1.080 14.719 3.451 1.00 . A A . 18 PRO HA 1 1
14 14348 1 1 18 PRO HB2 H 1.778 17.313 3.241 1.00 . A A . 18 PRO HB2 1 1
14 14349 1 1 18 PRO HB3 H 0.562 16.756 4.398 1.00 . A A . 18 PRO HB3 1 1
14 14350 1 1 18 PRO HD2 H 3.661 15.752 6.466 1.00 . A A . 18 PRO HD2 1 1
14 14351 1 1 18 PRO HD3 H 1.926 15.775 6.842 1.00 . A A . 18 PRO HD3 1 1
14 14352 1 1 18 PRO HG2 H 3.459 17.381 4.850 1.00 . A A . 18 PRO HG2 1 1
14 14353 1 1 18 PRO HG3 H 2.052 17.840 5.828 1.00 . A A . 18 PRO HG3 1 1
14 14354 1 1 18 PRO N N 2.436 14.724 5.078 1.00 . A A . 18 PRO N 1 1
14 14355 1 1 18 PRO O O 4.216 15.061 2.975 1.00 . A A . 18 PRO O 1 1
14 14356 1 1 19 GLY C C 4.169 13.937 0.144 1.00 . A A . 19 GLY C 1 1
14 14357 1 1 19 GLY CA C 3.502 15.287 0.317 1.00 . A A . 19 GLY CA 1 1
14 14358 1 1 19 GLY H H 1.622 15.422 1.283 1.00 . A A . 19 GLY H 1 1
14 14359 1 1 19 GLY HA2 H 2.955 15.523 -0.584 1.00 . A A . 19 GLY HA2 1 1
14 14360 1 1 19 GLY HA3 H 4.266 16.037 0.473 1.00 . A A . 19 GLY HA3 1 1
14 14361 1 1 19 GLY N N 2.583 15.313 1.443 1.00 . A A . 19 GLY N 1 1
14 14362 1 1 19 GLY O O 3.991 13.043 0.970 1.00 . A A . 19 GLY O 1 1
14 14363 1 1 20 GLU C C 6.304 11.989 0.044 1.00 . A A . 20 GLU C 1 1
14 14364 1 1 20 GLU CA C 5.647 12.540 -1.218 1.00 . A A . 20 GLU CA 1 1
14 14365 1 1 20 GLU CB C 6.703 12.758 -2.303 1.00 . A A . 20 GLU CB 1 1
14 14366 1 1 20 GLU CD C 6.496 14.773 -3.813 1.00 . A A . 20 GLU CD 1 1
14 14367 1 1 20 GLU CG C 6.138 13.315 -3.600 1.00 . A A . 20 GLU CG 1 1
14 14368 1 1 20 GLU H H 5.045 14.546 -1.551 1.00 . A A . 20 GLU H 1 1
14 14369 1 1 20 GLU HA H 4.919 11.825 -1.572 1.00 . A A . 20 GLU HA 1 1
14 14370 1 1 20 GLU HB2 H 7.444 13.449 -1.932 1.00 . A A . 20 GLU HB2 1 1
14 14371 1 1 20 GLU HB3 H 7.180 11.814 -2.519 1.00 . A A . 20 GLU HB3 1 1
14 14372 1 1 20 GLU HG2 H 6.532 12.740 -4.425 1.00 . A A . 20 GLU HG2 1 1
14 14373 1 1 20 GLU HG3 H 5.062 13.223 -3.579 1.00 . A A . 20 GLU HG3 1 1
14 14374 1 1 20 GLU N N 4.943 13.792 -0.934 1.00 . A A . 20 GLU N 1 1
14 14375 1 1 20 GLU O O 7.415 12.385 0.390 1.00 . A A . 20 GLU O 1 1
14 14376 1 1 20 GLU OE1 O 6.856 15.447 -2.824 1.00 . A A . 20 GLU OE1 1 1
14 14377 1 1 20 GLU OE2 O 6.419 15.241 -4.968 1.00 . A A . 20 GLU OE2 1 1
14 14378 1 1 21 ASN C C 4.894 10.251 2.930 1.00 . A A . 21 ASN C 1 1
14 14379 1 1 21 ASN CA C 6.056 10.440 1.957 1.00 . A A . 21 ASN CA 1 1
14 14380 1 1 21 ASN CB C 7.150 11.261 2.655 1.00 . A A . 21 ASN CB 1 1
14 14381 1 1 21 ASN CG C 6.705 12.676 2.968 1.00 . A A . 21 ASN CG 1 1
14 14382 1 1 21 ASN H H 4.716 10.820 0.358 1.00 . A A . 21 ASN H 1 1
14 14383 1 1 21 ASN HA H 6.452 9.468 1.700 1.00 . A A . 21 ASN HA 1 1
14 14384 1 1 21 ASN HB2 H 7.413 10.777 3.586 1.00 . A A . 21 ASN HB2 1 1
14 14385 1 1 21 ASN HB3 H 8.024 11.305 2.020 1.00 . A A . 21 ASN HB3 1 1
14 14386 1 1 21 ASN HD21 H 8.597 13.267 3.117 1.00 . A A . 21 ASN HD21 1 1
14 14387 1 1 21 ASN HD22 H 7.406 14.491 3.380 1.00 . A A . 21 ASN HD22 1 1
14 14388 1 1 21 ASN N N 5.592 11.077 0.714 1.00 . A A . 21 ASN N 1 1
14 14389 1 1 21 ASN ND2 N 7.666 13.568 3.176 1.00 . A A . 21 ASN ND2 1 1
14 14390 1 1 21 ASN O O 5.080 10.299 4.146 1.00 . A A . 21 ASN O 1 1
14 14391 1 1 21 ASN OD1 O 5.508 12.964 3.020 1.00 . A A . 21 ASN OD1 1 1
14 14392 1 1 22 LEU C C 2.393 8.370 3.631 1.00 . A A . 22 LEU C 1 1
14 14393 1 1 22 LEU CA C 2.520 9.840 3.229 1.00 . A A . 22 LEU CA 1 1
14 14394 1 1 22 LEU CB C 1.266 10.320 2.489 1.00 . A A . 22 LEU CB 1 1
14 14395 1 1 22 LEU CD1 C 1.257 11.817 0.466 1.00 . A A . 22 LEU CD1 1 1
14 14396 1 1 22 LEU CD2 C 0.193 12.588 2.594 1.00 . A A . 22 LEU CD2 1 1
14 14397 1 1 22 LEU CG C 1.323 11.768 1.985 1.00 . A A . 22 LEU CG 1 1
14 14398 1 1 22 LEU H H 3.600 9.999 1.425 1.00 . A A . 22 LEU H 1 1
14 14399 1 1 22 LEU HA H 2.650 10.431 4.122 1.00 . A A . 22 LEU HA 1 1
14 14400 1 1 22 LEU HB2 H 1.102 9.668 1.643 1.00 . A A . 22 LEU HB2 1 1
14 14401 1 1 22 LEU HB3 H 0.424 10.231 3.159 1.00 . A A . 22 LEU HB3 1 1
14 14402 1 1 22 LEU HD11 H 1.304 10.814 0.067 1.00 . A A . 22 LEU HD11 1 1
14 14403 1 1 22 LEU HD12 H 2.091 12.392 0.089 1.00 . A A . 22 LEU HD12 1 1
14 14404 1 1 22 LEU HD13 H 0.333 12.284 0.160 1.00 . A A . 22 LEU HD13 1 1
14 14405 1 1 22 LEU HD21 H 0.154 13.556 2.116 1.00 . A A . 22 LEU HD21 1 1
14 14406 1 1 22 LEU HD22 H 0.368 12.716 3.652 1.00 . A A . 22 LEU HD22 1 1
14 14407 1 1 22 LEU HD23 H -0.745 12.076 2.444 1.00 . A A . 22 LEU HD23 1 1
14 14408 1 1 22 LEU HG H 2.259 12.210 2.291 1.00 . A A . 22 LEU HG 1 1
14 14409 1 1 22 LEU N N 3.696 10.033 2.396 1.00 . A A . 22 LEU N 1 1
14 14410 1 1 22 LEU O O 3.396 7.711 3.898 1.00 . A A . 22 LEU O 1 1
14 14411 1 1 23 CYS C C 1.729 5.524 3.155 1.00 . A A . 23 CYS C 1 1
14 14412 1 1 23 CYS CA C 0.934 6.472 4.054 1.00 . A A . 23 CYS CA 1 1
14 14413 1 1 23 CYS CB C -0.552 6.161 3.987 1.00 . A A . 23 CYS CB 1 1
14 14414 1 1 23 CYS H H 0.397 8.423 3.464 1.00 . A A . 23 CYS H 1 1
14 14415 1 1 23 CYS HA H 1.272 6.351 5.070 1.00 . A A . 23 CYS HA 1 1
14 14416 1 1 23 CYS HB2 H -1.058 6.980 3.496 1.00 . A A . 23 CYS HB2 1 1
14 14417 1 1 23 CYS HB3 H -0.695 5.260 3.415 1.00 . A A . 23 CYS HB3 1 1
14 14418 1 1 23 CYS N N 1.165 7.859 3.680 1.00 . A A . 23 CYS N 1 1
14 14419 1 1 23 CYS O O 2.575 5.969 2.378 1.00 . A A . 23 CYS O 1 1
14 14420 1 1 23 CYS SG S -1.334 5.926 5.618 1.00 . A A . 23 CYS SG 1 1
14 14421 1 1 24 TYR C C 1.691 1.833 2.575 1.00 . A A . 24 TYR C 1 1
14 14422 1 1 24 TYR CA C 2.237 3.257 2.471 1.00 . A A . 24 TYR CA 1 1
14 14423 1 1 24 TYR CB C 3.687 3.287 2.946 1.00 . A A . 24 TYR CB 1 1
14 14424 1 1 24 TYR CD1 C 4.422 2.806 0.569 1.00 . A A . 24 TYR CD1 1 1
14 14425 1 1 24 TYR CD2 C 6.013 2.554 2.322 1.00 . A A . 24 TYR CD2 1 1
14 14426 1 1 24 TYR CE1 C 5.377 2.431 -0.350 1.00 . A A . 24 TYR CE1 1 1
14 14427 1 1 24 TYR CE2 C 6.974 2.180 1.407 1.00 . A A . 24 TYR CE2 1 1
14 14428 1 1 24 TYR CG C 4.721 2.874 1.922 1.00 . A A . 24 TYR CG 1 1
14 14429 1 1 24 TYR CZ C 6.651 2.117 0.070 1.00 . A A . 24 TYR CZ 1 1
14 14430 1 1 24 TYR H H 0.827 3.898 3.919 1.00 . A A . 24 TYR H 1 1
14 14431 1 1 24 TYR HA H 2.195 3.570 1.440 1.00 . A A . 24 TYR HA 1 1
14 14432 1 1 24 TYR HB2 H 3.919 4.291 3.253 1.00 . A A . 24 TYR HB2 1 1
14 14433 1 1 24 TYR HB3 H 3.784 2.629 3.798 1.00 . A A . 24 TYR HB3 1 1
14 14434 1 1 24 TYR HD1 H 3.426 3.052 0.237 1.00 . A A . 24 TYR HD1 1 1
14 14435 1 1 24 TYR HD2 H 6.263 2.600 3.369 1.00 . A A . 24 TYR HD2 1 1
14 14436 1 1 24 TYR HE1 H 5.120 2.377 -1.395 1.00 . A A . 24 TYR HE1 1 1
14 14437 1 1 24 TYR HE2 H 7.971 1.934 1.740 1.00 . A A . 24 TYR HE2 1 1
14 14438 1 1 24 TYR HH H 8.112 1.009 -0.502 1.00 . A A . 24 TYR HH 1 1
14 14439 1 1 24 TYR N N 1.488 4.217 3.273 1.00 . A A . 24 TYR N 1 1
14 14440 1 1 24 TYR O O 1.070 1.454 3.568 1.00 . A A . 24 TYR O 1 1
14 14441 1 1 24 TYR OH O 7.603 1.745 -0.849 1.00 . A A . 24 TYR OH 1 1
14 14442 1 1 25 ARG C C 2.647 -1.120 0.704 1.00 . A A . 25 ARG C 1 1
14 14443 1 1 25 ARG CA C 1.559 -0.346 1.454 1.00 . A A . 25 ARG CA 1 1
14 14444 1 1 25 ARG CB C 0.215 -0.489 0.721 1.00 . A A . 25 ARG CB 1 1
14 14445 1 1 25 ARG CD C -1.793 -0.405 2.235 1.00 . A A . 25 ARG CD 1 1
14 14446 1 1 25 ARG CG C -0.915 0.377 1.274 1.00 . A A . 25 ARG CG 1 1
14 14447 1 1 25 ARG CZ C -1.354 -1.909 4.148 1.00 . A A . 25 ARG CZ 1 1
14 14448 1 1 25 ARG H H 2.482 1.427 0.791 1.00 . A A . 25 ARG H 1 1
14 14449 1 1 25 ARG HA H 1.476 -0.736 2.464 1.00 . A A . 25 ARG HA 1 1
14 14450 1 1 25 ARG HB2 H 0.359 -0.227 -0.316 1.00 . A A . 25 ARG HB2 1 1
14 14451 1 1 25 ARG HB3 H -0.098 -1.520 0.779 1.00 . A A . 25 ARG HB3 1 1
14 14452 1 1 25 ARG HD2 H -2.630 0.213 2.512 1.00 . A A . 25 ARG HD2 1 1
14 14453 1 1 25 ARG HD3 H -2.152 -1.288 1.731 1.00 . A A . 25 ARG HD3 1 1
14 14454 1 1 25 ARG HE H -0.367 -0.212 3.767 1.00 . A A . 25 ARG HE 1 1
14 14455 1 1 25 ARG HG2 H -0.500 1.226 1.789 1.00 . A A . 25 ARG HG2 1 1
14 14456 1 1 25 ARG HG3 H -1.529 0.724 0.451 1.00 . A A . 25 ARG HG3 1 1
14 14457 1 1 25 ARG HH11 H -2.821 -2.557 2.911 1.00 . A A . 25 ARG HH11 1 1
14 14458 1 1 25 ARG HH12 H -2.497 -3.572 4.275 1.00 . A A . 25 ARG HH12 1 1
14 14459 1 1 25 ARG HH21 H 0.036 -1.551 5.570 1.00 . A A . 25 ARG HH21 1 1
14 14460 1 1 25 ARG HH22 H -0.880 -3.004 5.778 1.00 . A A . 25 ARG HH22 1 1
14 14461 1 1 25 ARG N N 1.965 1.051 1.533 1.00 . A A . 25 ARG N 1 1
14 14462 1 1 25 ARG NE N -1.080 -0.804 3.449 1.00 . A A . 25 ARG NE 1 1
14 14463 1 1 25 ARG NH1 N -2.302 -2.748 3.745 1.00 . A A . 25 ARG NH1 1 1
14 14464 1 1 25 ARG NH2 N -0.678 -2.176 5.257 1.00 . A A . 25 ARG NH2 1 1
14 14465 1 1 25 ARG O O 3.054 -0.715 -0.382 1.00 . A A . 25 ARG O 1 1
14 14466 1 1 26 LYS C C 3.897 -4.496 0.634 1.00 . A A . 26 LYS C 1 1
14 14467 1 1 26 LYS CA C 4.211 -3.002 0.675 1.00 . A A . 26 LYS CA 1 1
14 14468 1 1 26 LYS CB C 5.527 -2.791 1.427 1.00 . A A . 26 LYS CB 1 1
14 14469 1 1 26 LYS CD C 6.969 -3.479 3.377 1.00 . A A . 26 LYS CD 1 1
14 14470 1 1 26 LYS CE C 7.186 -4.714 4.239 1.00 . A A . 26 LYS CE 1 1
14 14471 1 1 26 LYS CG C 5.557 -3.431 2.810 1.00 . A A . 26 LYS CG 1 1
14 14472 1 1 26 LYS H H 2.779 -2.464 2.169 1.00 . A A . 26 LYS H 1 1
14 14473 1 1 26 LYS HA H 4.334 -2.650 -0.337 1.00 . A A . 26 LYS HA 1 1
14 14474 1 1 26 LYS HB2 H 6.329 -3.216 0.846 1.00 . A A . 26 LYS HB2 1 1
14 14475 1 1 26 LYS HB3 H 5.697 -1.732 1.539 1.00 . A A . 26 LYS HB3 1 1
14 14476 1 1 26 LYS HD2 H 7.676 -3.495 2.560 1.00 . A A . 26 LYS HD2 1 1
14 14477 1 1 26 LYS HD3 H 7.136 -2.599 3.981 1.00 . A A . 26 LYS HD3 1 1
14 14478 1 1 26 LYS HE2 H 7.461 -4.399 5.235 1.00 . A A . 26 LYS HE2 1 1
14 14479 1 1 26 LYS HE3 H 6.263 -5.274 4.283 1.00 . A A . 26 LYS HE3 1 1
14 14480 1 1 26 LYS HG2 H 4.931 -2.859 3.475 1.00 . A A . 26 LYS HG2 1 1
14 14481 1 1 26 LYS HG3 H 5.178 -4.439 2.737 1.00 . A A . 26 LYS HG3 1 1
14 14482 1 1 26 LYS HZ1 H 9.167 -5.368 4.152 1.00 . A A . 26 LYS HZ1 1 1
14 14483 1 1 26 LYS HZ2 H 8.354 -5.450 2.671 1.00 . A A . 26 LYS HZ2 1 1
14 14484 1 1 26 LYS HZ3 H 8.029 -6.590 3.877 1.00 . A A . 26 LYS HZ3 1 1
14 14485 1 1 26 LYS N N 3.134 -2.207 1.295 1.00 . A A . 26 LYS N 1 1
14 14486 1 1 26 LYS NZ N 8.259 -5.591 3.697 1.00 . A A . 26 LYS NZ 1 1
14 14487 1 1 26 LYS O O 3.369 -5.055 1.593 1.00 . A A . 26 LYS O 1 1
14 14488 1 1 27 MET C C 4.736 -7.401 0.385 1.00 . A A . 27 MET C 1 1
14 14489 1 1 27 MET CA C 4.024 -6.562 -0.674 1.00 . A A . 27 MET CA 1 1
14 14490 1 1 27 MET CB C 4.502 -6.967 -2.068 1.00 . A A . 27 MET CB 1 1
14 14491 1 1 27 MET CE C 3.002 -5.897 -4.605 1.00 . A A . 27 MET CE 1 1
14 14492 1 1 27 MET CG C 3.556 -7.905 -2.779 1.00 . A A . 27 MET CG 1 1
14 14493 1 1 27 MET H H 4.687 -4.636 -1.211 1.00 . A A . 27 MET H 1 1
14 14494 1 1 27 MET HA H 2.961 -6.743 -0.604 1.00 . A A . 27 MET HA 1 1
14 14495 1 1 27 MET HB2 H 4.611 -6.077 -2.671 1.00 . A A . 27 MET HB2 1 1
14 14496 1 1 27 MET HB3 H 5.461 -7.453 -1.985 1.00 . A A . 27 MET HB3 1 1
14 14497 1 1 27 MET HE1 H 3.739 -5.325 -5.149 1.00 . A A . 27 MET HE1 1 1
14 14498 1 1 27 MET HE2 H 2.923 -5.517 -3.596 1.00 . A A . 27 MET HE2 1 1
14 14499 1 1 27 MET HE3 H 2.044 -5.812 -5.098 1.00 . A A . 27 MET HE3 1 1
14 14500 1 1 27 MET HG2 H 3.880 -8.916 -2.599 1.00 . A A . 27 MET HG2 1 1
14 14501 1 1 27 MET HG3 H 2.568 -7.766 -2.372 1.00 . A A . 27 MET HG3 1 1
14 14502 1 1 27 MET N N 4.250 -5.137 -0.485 1.00 . A A . 27 MET N 1 1
14 14503 1 1 27 MET O O 4.102 -7.943 1.290 1.00 . A A . 27 MET O 1 1
14 14504 1 1 27 MET SD S 3.496 -7.618 -4.558 1.00 . A A . 27 MET SD 1 1
14 14505 1 1 28 TRP C C 6.455 -8.069 2.634 1.00 . A A . 28 TRP C 1 1
14 14506 1 1 28 TRP CA C 6.865 -8.305 1.183 1.00 . A A . 28 TRP CA 1 1
14 14507 1 1 28 TRP CB C 8.347 -7.982 1.000 1.00 . A A . 28 TRP CB 1 1
14 14508 1 1 28 TRP CD1 C 9.071 -10.437 1.116 1.00 . A A . 28 TRP CD1 1 1
14 14509 1 1 28 TRP CD2 C 10.486 -9.014 2.110 1.00 . A A . 28 TRP CD2 1 1
14 14510 1 1 28 TRP CE2 C 10.996 -10.321 2.243 1.00 . A A . 28 TRP CE2 1 1
14 14511 1 1 28 TRP CE3 C 11.208 -7.950 2.658 1.00 . A A . 28 TRP CE3 1 1
14 14512 1 1 28 TRP CG C 9.254 -9.110 1.386 1.00 . A A . 28 TRP CG 1 1
14 14513 1 1 28 TRP CH2 C 12.879 -9.529 3.428 1.00 . A A . 28 TRP CH2 1 1
14 14514 1 1 28 TRP CZ2 C 12.193 -10.590 2.901 1.00 . A A . 28 TRP CZ2 1 1
14 14515 1 1 28 TRP CZ3 C 12.397 -8.219 3.312 1.00 . A A . 28 TRP CZ3 1 1
14 14516 1 1 28 TRP H H 6.498 -7.070 -0.497 1.00 . A A . 28 TRP H 1 1
14 14517 1 1 28 TRP HA H 6.707 -9.347 0.947 1.00 . A A . 28 TRP HA 1 1
14 14518 1 1 28 TRP HB2 H 8.531 -7.747 -0.040 1.00 . A A . 28 TRP HB2 1 1
14 14519 1 1 28 TRP HB3 H 8.600 -7.125 1.609 1.00 . A A . 28 TRP HB3 1 1
14 14520 1 1 28 TRP HD1 H 8.224 -10.837 0.579 1.00 . A A . 28 TRP HD1 1 1
14 14521 1 1 28 TRP HE1 H 10.210 -12.144 1.563 1.00 . A A . 28 TRP HE1 1 1
14 14522 1 1 28 TRP HE3 H 10.854 -6.934 2.579 1.00 . A A . 28 TRP HE3 1 1
14 14523 1 1 28 TRP HH2 H 13.811 -9.692 3.948 1.00 . A A . 28 TRP HH2 1 1
14 14524 1 1 28 TRP HZ2 H 12.579 -11.594 3.000 1.00 . A A . 28 TRP HZ2 1 1
14 14525 1 1 28 TRP HZ3 H 12.969 -7.410 3.742 1.00 . A A . 28 TRP HZ3 1 1
14 14526 1 1 28 TRP N N 6.056 -7.516 0.253 1.00 . A A . 28 TRP N 1 1
14 14527 1 1 28 TRP NE1 N 10.114 -11.170 1.628 1.00 . A A . 28 TRP NE1 1 1
14 14528 1 1 28 TRP O O 5.881 -7.034 2.971 1.00 . A A . 28 TRP O 1 1
14 14529 1 1 29 CYS C C 7.673 -8.639 5.732 1.00 . A A . 29 CYS C 1 1
14 14530 1 1 29 CYS CA C 6.428 -8.952 4.906 1.00 . A A . 29 CYS CA 1 1
14 14531 1 1 29 CYS CB C 5.795 -10.261 5.385 1.00 . A A . 29 CYS CB 1 1
14 14532 1 1 29 CYS H H 7.217 -9.842 3.155 1.00 . A A . 29 CYS H 1 1
14 14533 1 1 29 CYS HA H 5.717 -8.150 5.031 1.00 . A A . 29 CYS HA 1 1
14 14534 1 1 29 CYS HB2 H 5.520 -10.162 6.425 1.00 . A A . 29 CYS HB2 1 1
14 14535 1 1 29 CYS HB3 H 4.908 -10.457 4.801 1.00 . A A . 29 CYS HB3 1 1
14 14536 1 1 29 CYS N N 6.759 -9.042 3.489 1.00 . A A . 29 CYS N 1 1
14 14537 1 1 29 CYS O O 8.735 -8.343 5.184 1.00 . A A . 29 CYS O 1 1
14 14538 1 1 29 CYS SG S 6.887 -11.712 5.239 1.00 . A A . 29 CYS SG 1 1
14 14539 1 1 30 ASP C C 9.442 -9.694 8.252 1.00 . A A . 30 ASP C 1 1
14 14540 1 1 30 ASP CA C 8.649 -8.424 7.952 1.00 . A A . 30 ASP CA 1 1
14 14541 1 1 30 ASP CB C 8.138 -7.808 9.256 1.00 . A A . 30 ASP CB 1 1
14 14542 1 1 30 ASP CG C 9.265 -7.430 10.197 1.00 . A A . 30 ASP CG 1 1
14 14543 1 1 30 ASP H H 6.665 -8.943 7.432 1.00 . A A . 30 ASP H 1 1
14 14544 1 1 30 ASP HA H 9.300 -7.717 7.461 1.00 . A A . 30 ASP HA 1 1
14 14545 1 1 30 ASP HB2 H 7.571 -6.915 9.028 1.00 . A A . 30 ASP HB2 1 1
14 14546 1 1 30 ASP HB3 H 7.497 -8.520 9.758 1.00 . A A . 30 ASP HB3 1 1
14 14547 1 1 30 ASP N N 7.535 -8.704 7.054 1.00 . A A . 30 ASP N 1 1
14 14548 1 1 30 ASP O O 10.575 -9.850 7.796 1.00 . A A . 30 ASP O 1 1
14 14549 1 1 30 ASP OD1 O 10.344 -7.039 9.703 1.00 . A A . 30 ASP OD1 1 1
14 14550 1 1 30 ASP OD2 O 9.070 -7.527 11.427 1.00 . A A . 30 ASP OD2 1 1
14 14551 1 1 31 ALA C C 8.890 -13.024 8.619 1.00 . A A . 31 ALA C 1 1
14 14552 1 1 31 ALA CA C 9.494 -11.848 9.381 1.00 . A A . 31 ALA CA 1 1
14 14553 1 1 31 ALA CB C 9.397 -12.080 10.881 1.00 . A A . 31 ALA CB 1 1
14 14554 1 1 31 ALA H H 7.938 -10.414 9.355 1.00 . A A . 31 ALA H 1 1
14 14555 1 1 31 ALA HA H 10.539 -11.765 9.120 1.00 . A A . 31 ALA HA 1 1
14 14556 1 1 31 ALA HB1 H 10.021 -11.364 11.397 1.00 . A A . 31 ALA HB1 1 1
14 14557 1 1 31 ALA HB2 H 9.729 -13.080 11.113 1.00 . A A . 31 ALA HB2 1 1
14 14558 1 1 31 ALA HB3 H 8.371 -11.958 11.199 1.00 . A A . 31 ALA HB3 1 1
14 14559 1 1 31 ALA N N 8.841 -10.595 9.021 1.00 . A A . 31 ALA N 1 1
14 14560 1 1 31 ALA O O 9.446 -13.477 7.619 1.00 . A A . 31 ALA O 1 1
14 14561 1 1 32 PHE C C 5.912 -14.165 7.597 1.00 . A A . 32 PHE C 1 1
14 14562 1 1 32 PHE CA C 7.080 -14.641 8.456 1.00 . A A . 32 PHE CA 1 1
14 14563 1 1 32 PHE CB C 6.583 -15.634 9.508 1.00 . A A . 32 PHE CB 1 1
14 14564 1 1 32 PHE CD1 C 6.463 -17.489 7.818 1.00 . A A . 32 PHE CD1 1 1
14 14565 1 1 32 PHE CD2 C 7.215 -18.009 10.021 1.00 . A A . 32 PHE CD2 1 1
14 14566 1 1 32 PHE CE1 C 6.621 -18.811 7.449 1.00 . A A . 32 PHE CE1 1 1
14 14567 1 1 32 PHE CE2 C 7.375 -19.332 9.657 1.00 . A A . 32 PHE CE2 1 1
14 14568 1 1 32 PHE CG C 6.758 -17.072 9.107 1.00 . A A . 32 PHE CG 1 1
14 14569 1 1 32 PHE CZ C 7.077 -19.734 8.369 1.00 . A A . 32 PHE CZ 1 1
14 14570 1 1 32 PHE H H 7.353 -13.115 9.899 1.00 . A A . 32 PHE H 1 1
14 14571 1 1 32 PHE HA H 7.798 -15.135 7.820 1.00 . A A . 32 PHE HA 1 1
14 14572 1 1 32 PHE HB2 H 7.130 -15.478 10.428 1.00 . A A . 32 PHE HB2 1 1
14 14573 1 1 32 PHE HB3 H 5.529 -15.464 9.686 1.00 . A A . 32 PHE HB3 1 1
14 14574 1 1 32 PHE HD1 H 6.106 -16.767 7.097 1.00 . A A . 32 PHE HD1 1 1
14 14575 1 1 32 PHE HD2 H 7.448 -17.696 11.029 1.00 . A A . 32 PHE HD2 1 1
14 14576 1 1 32 PHE HE1 H 6.388 -19.122 6.441 1.00 . A A . 32 PHE HE1 1 1
14 14577 1 1 32 PHE HE2 H 7.733 -20.052 10.378 1.00 . A A . 32 PHE HE2 1 1
14 14578 1 1 32 PHE HZ H 7.201 -20.767 8.082 1.00 . A A . 32 PHE HZ 1 1
14 14579 1 1 32 PHE N N 7.750 -13.516 9.097 1.00 . A A . 32 PHE N 1 1
14 14580 1 1 32 PHE O O 4.981 -13.531 8.092 1.00 . A A . 32 PHE O 1 1
14 14581 1 1 33 CYS C C 3.726 -15.026 5.474 1.00 . A A . 33 CYS C 1 1
14 14582 1 1 33 CYS CA C 4.923 -14.088 5.373 1.00 . A A . 33 CYS CA 1 1
14 14583 1 1 33 CYS CB C 5.465 -14.082 3.943 1.00 . A A . 33 CYS CB 1 1
14 14584 1 1 33 CYS H H 6.741 -14.986 5.975 1.00 . A A . 33 CYS H 1 1
14 14585 1 1 33 CYS HA H 4.599 -13.089 5.629 1.00 . A A . 33 CYS HA 1 1
14 14586 1 1 33 CYS HB2 H 6.161 -14.902 3.828 1.00 . A A . 33 CYS HB2 1 1
14 14587 1 1 33 CYS HB3 H 4.641 -14.215 3.255 1.00 . A A . 33 CYS HB3 1 1
14 14588 1 1 33 CYS N N 5.972 -14.478 6.307 1.00 . A A . 33 CYS N 1 1
14 14589 1 1 33 CYS O O 2.695 -14.671 6.047 1.00 . A A . 33 CYS O 1 1
14 14590 1 1 33 CYS SG S 6.339 -12.550 3.471 1.00 . A A . 33 CYS SG 1 1
14 14591 1 1 34 SER C C 1.464 -16.563 4.515 1.00 . A A . 34 SER C 1 1
14 14592 1 1 34 SER CA C 2.784 -17.206 4.932 1.00 . A A . 34 SER CA 1 1
14 14593 1 1 34 SER CB C 2.648 -17.818 6.327 1.00 . A A . 34 SER CB 1 1
14 14594 1 1 34 SER H H 4.706 -16.449 4.463 1.00 . A A . 34 SER H 1 1
14 14595 1 1 34 SER HA H 3.029 -17.986 4.227 1.00 . A A . 34 SER HA 1 1
14 14596 1 1 34 SER HB2 H 1.825 -17.349 6.847 1.00 . A A . 34 SER HB2 1 1
14 14597 1 1 34 SER HB3 H 2.459 -18.877 6.234 1.00 . A A . 34 SER HB3 1 1
14 14598 1 1 34 SER HG H 4.137 -18.479 7.414 1.00 . A A . 34 SER HG 1 1
14 14599 1 1 34 SER N N 3.863 -16.223 4.909 1.00 . A A . 34 SER N 1 1
14 14600 1 1 34 SER O O 0.390 -16.985 4.942 1.00 . A A . 34 SER O 1 1
14 14601 1 1 34 SER OG O 3.831 -17.631 7.083 1.00 . A A . 34 SER OG 1 1
14 14602 1 1 35 SER C C -0.054 -15.326 1.836 1.00 . A A . 35 SER C 1 1
14 14603 1 1 35 SER CA C 0.388 -14.812 3.206 1.00 . A A . 35 SER CA 1 1
14 14604 1 1 35 SER CB C 0.694 -13.313 3.138 1.00 . A A . 35 SER CB 1 1
14 14605 1 1 35 SER H H 2.448 -15.241 3.383 1.00 . A A . 35 SER H 1 1
14 14606 1 1 35 SER HA H -0.410 -14.975 3.913 1.00 . A A . 35 SER HA 1 1
14 14607 1 1 35 SER HB2 H 0.787 -12.922 4.143 1.00 . A A . 35 SER HB2 1 1
14 14608 1 1 35 SER HB3 H 1.625 -13.163 2.607 1.00 . A A . 35 SER HB3 1 1
14 14609 1 1 35 SER HG H -1.119 -12.576 3.021 1.00 . A A . 35 SER HG 1 1
14 14610 1 1 35 SER N N 1.561 -15.531 3.682 1.00 . A A . 35 SER N 1 1
14 14611 1 1 35 SER O O -0.749 -14.628 1.099 1.00 . A A . 35 SER O 1 1
14 14612 1 1 35 SER OG O -0.336 -12.607 2.466 1.00 . A A . 35 SER OG 1 1
14 14613 1 1 36 ARG C C 0.098 -16.191 -0.924 1.00 . A A . 36 ARG C 1 1
14 14614 1 1 36 ARG CA C -0.003 -17.178 0.236 1.00 . A A . 36 ARG CA 1 1
14 14615 1 1 36 ARG CB C -1.415 -17.759 0.313 1.00 . A A . 36 ARG CB 1 1
14 14616 1 1 36 ARG CD C -2.386 -19.837 -0.720 1.00 . A A . 36 ARG CD 1 1
14 14617 1 1 36 ARG CG C -1.869 -18.430 -0.974 1.00 . A A . 36 ARG CG 1 1
14 14618 1 1 36 ARG CZ C -0.615 -21.326 -1.570 1.00 . A A . 36 ARG CZ 1 1
14 14619 1 1 36 ARG H H 0.894 -17.060 2.145 1.00 . A A . 36 ARG H 1 1
14 14620 1 1 36 ARG HA H 0.694 -17.985 0.063 1.00 . A A . 36 ARG HA 1 1
14 14621 1 1 36 ARG HB2 H -1.446 -18.491 1.107 1.00 . A A . 36 ARG HB2 1 1
14 14622 1 1 36 ARG HB3 H -2.105 -16.963 0.543 1.00 . A A . 36 ARG HB3 1 1
14 14623 1 1 36 ARG HD2 H -2.984 -19.831 0.177 1.00 . A A . 36 ARG HD2 1 1
14 14624 1 1 36 ARG HD3 H -2.997 -20.138 -1.559 1.00 . A A . 36 ARG HD3 1 1
14 14625 1 1 36 ARG HE H -1.066 -21.069 0.357 1.00 . A A . 36 ARG HE 1 1
14 14626 1 1 36 ARG HG2 H -2.659 -17.842 -1.416 1.00 . A A . 36 ARG HG2 1 1
14 14627 1 1 36 ARG HG3 H -1.033 -18.481 -1.657 1.00 . A A . 36 ARG HG3 1 1
14 14628 1 1 36 ARG HH11 H -1.635 -20.334 -3.006 1.00 . A A . 36 ARG HH11 1 1
14 14629 1 1 36 ARG HH12 H -0.383 -21.386 -3.577 1.00 . A A . 36 ARG HH12 1 1
14 14630 1 1 36 ARG HH21 H 0.579 -22.454 -0.393 1.00 . A A . 36 ARG HH21 1 1
14 14631 1 1 36 ARG HH22 H 0.873 -22.590 -2.094 1.00 . A A . 36 ARG HH22 1 1
14 14632 1 1 36 ARG N N 0.350 -16.554 1.510 1.00 . A A . 36 ARG N 1 1
14 14633 1 1 36 ARG NE N -1.299 -20.799 -0.557 1.00 . A A . 36 ARG NE 1 1
14 14634 1 1 36 ARG NH1 N -0.902 -20.987 -2.820 1.00 . A A . 36 ARG NH1 1 1
14 14635 1 1 36 ARG NH2 N 0.359 -22.194 -1.333 1.00 . A A . 36 ARG NH2 1 1
14 14636 1 1 36 ARG O O -0.893 -15.905 -1.598 1.00 . A A . 36 ARG O 1 1
14 14637 1 1 37 GLY C C 1.999 -13.381 -1.747 1.00 . A A . 37 GLY C 1 1
14 14638 1 1 37 GLY CA C 1.508 -14.730 -2.235 1.00 . A A . 37 GLY CA 1 1
14 14639 1 1 37 GLY H H 2.056 -15.941 -0.588 1.00 . A A . 37 GLY H 1 1
14 14640 1 1 37 GLY HA2 H 2.237 -15.138 -2.921 1.00 . A A . 37 GLY HA2 1 1
14 14641 1 1 37 GLY HA3 H 0.572 -14.591 -2.760 1.00 . A A . 37 GLY HA3 1 1
14 14642 1 1 37 GLY N N 1.302 -15.676 -1.155 1.00 . A A . 37 GLY N 1 1
14 14643 1 1 37 GLY O O 2.854 -12.762 -2.380 1.00 . A A . 37 GLY O 1 1
14 14644 1 1 38 LYS C C 1.518 -10.505 -1.025 1.00 . A A . 38 LYS C 1 1
14 14645 1 1 38 LYS CA C 1.850 -11.635 -0.057 1.00 . A A . 38 LYS CA 1 1
14 14646 1 1 38 LYS CB C 3.349 -11.622 0.263 1.00 . A A . 38 LYS CB 1 1
14 14647 1 1 38 LYS CD C 4.879 -13.571 -0.199 1.00 . A A . 38 LYS CD 1 1
14 14648 1 1 38 LYS CE C 6.039 -12.629 -0.488 1.00 . A A . 38 LYS CE 1 1
14 14649 1 1 38 LYS CG C 3.882 -12.955 0.773 1.00 . A A . 38 LYS CG 1 1
14 14650 1 1 38 LYS H H 0.779 -13.461 -0.163 1.00 . A A . 38 LYS H 1 1
14 14651 1 1 38 LYS HA H 1.292 -11.488 0.856 1.00 . A A . 38 LYS HA 1 1
14 14652 1 1 38 LYS HB2 H 3.892 -11.361 -0.633 1.00 . A A . 38 LYS HB2 1 1
14 14653 1 1 38 LYS HB3 H 3.536 -10.873 1.018 1.00 . A A . 38 LYS HB3 1 1
14 14654 1 1 38 LYS HD2 H 5.268 -14.482 0.229 1.00 . A A . 38 LYS HD2 1 1
14 14655 1 1 38 LYS HD3 H 4.372 -13.795 -1.125 1.00 . A A . 38 LYS HD3 1 1
14 14656 1 1 38 LYS HE2 H 5.831 -11.671 -0.036 1.00 . A A . 38 LYS HE2 1 1
14 14657 1 1 38 LYS HE3 H 6.939 -13.044 -0.056 1.00 . A A . 38 LYS HE3 1 1
14 14658 1 1 38 LYS HG2 H 4.371 -12.796 1.721 1.00 . A A . 38 LYS HG2 1 1
14 14659 1 1 38 LYS HG3 H 3.054 -13.636 0.904 1.00 . A A . 38 LYS HG3 1 1
14 14660 1 1 38 LYS HZ1 H 6.992 -13.080 -2.292 1.00 . A A . 38 LYS HZ1 1 1
14 14661 1 1 38 LYS HZ2 H 6.530 -11.460 -2.147 1.00 . A A . 38 LYS HZ2 1 1
14 14662 1 1 38 LYS HZ3 H 5.366 -12.645 -2.465 1.00 . A A . 38 LYS HZ3 1 1
14 14663 1 1 38 LYS N N 1.457 -12.923 -0.622 1.00 . A A . 38 LYS N 1 1
14 14664 1 1 38 LYS NZ N 6.246 -12.440 -1.950 1.00 . A A . 38 LYS NZ 1 1
14 14665 1 1 38 LYS O O 2.050 -10.455 -2.134 1.00 . A A . 38 LYS O 1 1
14 14666 1 1 39 VAL C C 0.675 -7.143 -0.897 1.00 . A A . 39 VAL C 1 1
14 14667 1 1 39 VAL CA C 0.245 -8.491 -1.471 1.00 . A A . 39 VAL CA 1 1
14 14668 1 1 39 VAL CB C -1.276 -8.486 -1.748 1.00 . A A . 39 VAL CB 1 1
14 14669 1 1 39 VAL CG1 C -2.031 -7.651 -0.722 1.00 . A A . 39 VAL CG1 1 1
14 14670 1 1 39 VAL CG2 C -1.544 -7.982 -3.156 1.00 . A A . 39 VAL CG2 1 1
14 14671 1 1 39 VAL H H 0.232 -9.689 0.278 1.00 . A A . 39 VAL H 1 1
14 14672 1 1 39 VAL HA H 0.749 -8.628 -2.418 1.00 . A A . 39 VAL HA 1 1
14 14673 1 1 39 VAL HB H -1.635 -9.503 -1.681 1.00 . A A . 39 VAL HB 1 1
14 14674 1 1 39 VAL HG11 H -3.092 -7.733 -0.900 1.00 . A A . 39 VAL HG11 1 1
14 14675 1 1 39 VAL HG12 H -1.732 -6.616 -0.810 1.00 . A A . 39 VAL HG12 1 1
14 14676 1 1 39 VAL HG13 H -1.804 -8.007 0.271 1.00 . A A . 39 VAL HG13 1 1
14 14677 1 1 39 VAL HG21 H -2.494 -7.469 -3.181 1.00 . A A . 39 VAL HG21 1 1
14 14678 1 1 39 VAL HG22 H -1.568 -8.817 -3.840 1.00 . A A . 39 VAL HG22 1 1
14 14679 1 1 39 VAL HG23 H -0.759 -7.298 -3.449 1.00 . A A . 39 VAL HG23 1 1
14 14680 1 1 39 VAL N N 0.632 -9.603 -0.612 1.00 . A A . 39 VAL N 1 1
14 14681 1 1 39 VAL O O 1.223 -6.311 -1.621 1.00 . A A . 39 VAL O 1 1
14 14682 1 1 40 VAL C C 0.760 -5.703 2.530 1.00 . A A . 40 VAL C 1 1
14 14683 1 1 40 VAL CA C 0.789 -5.643 0.999 1.00 . A A . 40 VAL CA 1 1
14 14684 1 1 40 VAL CB C -0.129 -4.514 0.482 1.00 . A A . 40 VAL CB 1 1
14 14685 1 1 40 VAL CG1 C -0.776 -3.738 1.620 1.00 . A A . 40 VAL CG1 1 1
14 14686 1 1 40 VAL CG2 C 0.657 -3.592 -0.437 1.00 . A A . 40 VAL CG2 1 1
14 14687 1 1 40 VAL H H -0.029 -7.588 0.926 1.00 . A A . 40 VAL H 1 1
14 14688 1 1 40 VAL HA H 1.791 -5.423 0.683 1.00 . A A . 40 VAL HA 1 1
14 14689 1 1 40 VAL HB H -0.918 -4.967 -0.098 1.00 . A A . 40 VAL HB 1 1
14 14690 1 1 40 VAL HG11 H -1.477 -3.026 1.214 1.00 . A A . 40 VAL HG11 1 1
14 14691 1 1 40 VAL HG12 H -0.016 -3.217 2.181 1.00 . A A . 40 VAL HG12 1 1
14 14692 1 1 40 VAL HG13 H -1.300 -4.423 2.271 1.00 . A A . 40 VAL HG13 1 1
14 14693 1 1 40 VAL HG21 H 0.060 -2.726 -0.677 1.00 . A A . 40 VAL HG21 1 1
14 14694 1 1 40 VAL HG22 H 0.907 -4.120 -1.345 1.00 . A A . 40 VAL HG22 1 1
14 14695 1 1 40 VAL HG23 H 1.564 -3.280 0.057 1.00 . A A . 40 VAL HG23 1 1
14 14696 1 1 40 VAL N N 0.421 -6.910 0.389 1.00 . A A . 40 VAL N 1 1
14 14697 1 1 40 VAL O O 0.172 -6.612 3.115 1.00 . A A . 40 VAL O 1 1
14 14698 1 1 41 GLU C C 2.356 -3.528 5.145 1.00 . A A . 41 GLU C 1 1
14 14699 1 1 41 GLU CA C 1.437 -4.651 4.634 1.00 . A A . 41 GLU CA 1 1
14 14700 1 1 41 GLU CB C 1.888 -6.000 5.211 1.00 . A A . 41 GLU CB 1 1
14 14701 1 1 41 GLU CD C 0.275 -5.872 7.154 1.00 . A A . 41 GLU CD 1 1
14 14702 1 1 41 GLU CG C 0.807 -6.713 6.010 1.00 . A A . 41 GLU CG 1 1
14 14703 1 1 41 GLU H H 1.843 -4.019 2.652 1.00 . A A . 41 GLU H 1 1
14 14704 1 1 41 GLU HA H 0.433 -4.451 4.976 1.00 . A A . 41 GLU HA 1 1
14 14705 1 1 41 GLU HB2 H 2.186 -6.645 4.398 1.00 . A A . 41 GLU HB2 1 1
14 14706 1 1 41 GLU HB3 H 2.735 -5.842 5.860 1.00 . A A . 41 GLU HB3 1 1
14 14707 1 1 41 GLU HG2 H -0.012 -6.952 5.348 1.00 . A A . 41 GLU HG2 1 1
14 14708 1 1 41 GLU HG3 H 1.219 -7.626 6.414 1.00 . A A . 41 GLU HG3 1 1
14 14709 1 1 41 GLU N N 1.398 -4.716 3.173 1.00 . A A . 41 GLU N 1 1
14 14710 1 1 41 GLU O O 3.278 -3.780 5.923 1.00 . A A . 41 GLU O 1 1
14 14711 1 1 41 GLU OE1 O 1.092 -5.386 7.964 1.00 . A A . 41 GLU OE1 1 1
14 14712 1 1 41 GLU OE2 O -0.959 -5.699 7.240 1.00 . A A . 41 GLU OE2 1 1
14 14713 1 1 42 LEU C C 2.001 -0.006 5.681 1.00 . A A . 42 LEU C 1 1
14 14714 1 1 42 LEU CA C 2.895 -1.147 5.192 1.00 . A A . 42 LEU CA 1 1
14 14715 1 1 42 LEU CB C 3.851 -0.660 4.099 1.00 . A A . 42 LEU CB 1 1
14 14716 1 1 42 LEU CD1 C 6.204 -0.203 3.338 1.00 . A A . 42 LEU CD1 1 1
14 14717 1 1 42 LEU CD2 C 5.558 0.229 5.716 1.00 . A A . 42 LEU CD2 1 1
14 14718 1 1 42 LEU CG C 5.332 -0.656 4.499 1.00 . A A . 42 LEU CG 1 1
14 14719 1 1 42 LEU H H 1.336 -2.128 4.129 1.00 . A A . 42 LEU H 1 1
14 14720 1 1 42 LEU HA H 3.479 -1.492 6.025 1.00 . A A . 42 LEU HA 1 1
14 14721 1 1 42 LEU HB2 H 3.735 -1.298 3.239 1.00 . A A . 42 LEU HB2 1 1
14 14722 1 1 42 LEU HB3 H 3.573 0.345 3.822 1.00 . A A . 42 LEU HB3 1 1
14 14723 1 1 42 LEU HD11 H 6.816 -1.026 3.003 1.00 . A A . 42 LEU HD11 1 1
14 14724 1 1 42 LEU HD12 H 6.840 0.609 3.660 1.00 . A A . 42 LEU HD12 1 1
14 14725 1 1 42 LEU HD13 H 5.577 0.134 2.526 1.00 . A A . 42 LEU HD13 1 1
14 14726 1 1 42 LEU HD21 H 4.778 0.050 6.441 1.00 . A A . 42 LEU HD21 1 1
14 14727 1 1 42 LEU HD22 H 5.538 1.266 5.414 1.00 . A A . 42 LEU HD22 1 1
14 14728 1 1 42 LEU HD23 H 6.517 0.000 6.154 1.00 . A A . 42 LEU HD23 1 1
14 14729 1 1 42 LEU HG H 5.626 -1.661 4.762 1.00 . A A . 42 LEU HG 1 1
14 14730 1 1 42 LEU N N 2.091 -2.285 4.733 1.00 . A A . 42 LEU N 1 1
14 14731 1 1 42 LEU O O 0.833 -0.223 6.002 1.00 . A A . 42 LEU O 1 1
14 14732 1 1 43 GLY C C 2.439 3.694 6.082 1.00 . A A . 43 GLY C 1 1
14 14733 1 1 43 GLY CA C 1.761 2.335 6.224 1.00 . A A . 43 GLY CA 1 1
14 14734 1 1 43 GLY H H 3.481 1.334 5.496 1.00 . A A . 43 GLY H 1 1
14 14735 1 1 43 GLY HA2 H 0.836 2.360 5.668 1.00 . A A . 43 GLY HA2 1 1
14 14736 1 1 43 GLY HA3 H 1.527 2.175 7.267 1.00 . A A . 43 GLY HA3 1 1
14 14737 1 1 43 GLY N N 2.550 1.209 5.753 1.00 . A A . 43 GLY N 1 1
14 14738 1 1 43 GLY O O 1.772 4.718 6.199 1.00 . A A . 43 GLY O 1 1
14 14739 1 1 44 CYS C C 5.633 4.888 4.733 1.00 . A A . 44 CYS C 1 1
14 14740 1 1 44 CYS CA C 4.457 4.999 5.698 1.00 . A A . 44 CYS CA 1 1
14 14741 1 1 44 CYS CB C 4.945 5.499 7.056 1.00 . A A . 44 CYS CB 1 1
14 14742 1 1 44 CYS H H 4.252 2.889 5.761 1.00 . A A . 44 CYS H 1 1
14 14743 1 1 44 CYS HA H 3.754 5.716 5.299 1.00 . A A . 44 CYS HA 1 1
14 14744 1 1 44 CYS HB2 H 4.375 5.014 7.834 1.00 . A A . 44 CYS HB2 1 1
14 14745 1 1 44 CYS HB3 H 5.990 5.249 7.167 1.00 . A A . 44 CYS HB3 1 1
14 14746 1 1 44 CYS N N 3.751 3.725 5.841 1.00 . A A . 44 CYS N 1 1
14 14747 1 1 44 CYS O O 6.518 4.052 4.904 1.00 . A A . 44 CYS O 1 1
14 14748 1 1 44 CYS SG S 4.776 7.299 7.285 1.00 . A A . 44 CYS SG 1 1
14 14749 1 1 45 ALA C C 7.473 7.061 2.756 1.00 . A A . 45 ALA C 1 1
14 14750 1 1 45 ALA CA C 6.669 5.763 2.700 1.00 . A A . 45 ALA CA 1 1
14 14751 1 1 45 ALA CB C 6.055 5.572 1.319 1.00 . A A . 45 ALA CB 1 1
14 14752 1 1 45 ALA H H 4.880 6.382 3.646 1.00 . A A . 45 ALA H 1 1
14 14753 1 1 45 ALA HA H 7.335 4.933 2.889 1.00 . A A . 45 ALA HA 1 1
14 14754 1 1 45 ALA HB1 H 5.019 5.288 1.422 1.00 . A A . 45 ALA HB1 1 1
14 14755 1 1 45 ALA HB2 H 6.590 4.795 0.792 1.00 . A A . 45 ALA HB2 1 1
14 14756 1 1 45 ALA HB3 H 6.122 6.495 0.763 1.00 . A A . 45 ALA HB3 1 1
14 14757 1 1 45 ALA N N 5.620 5.745 3.716 1.00 . A A . 45 ALA N 1 1
14 14758 1 1 45 ALA O O 7.487 7.749 3.777 1.00 . A A . 45 ALA O 1 1
14 14759 1 1 46 ALA C C 9.727 8.664 0.268 1.00 . A A . 46 ALA C 1 1
14 14760 1 1 46 ALA CA C 8.962 8.595 1.572 1.00 . A A . 46 ALA CA 1 1
14 14761 1 1 46 ALA CB C 9.919 8.675 2.755 1.00 . A A . 46 ALA CB 1 1
14 14762 1 1 46 ALA H H 8.097 6.793 0.875 1.00 . A A . 46 ALA H 1 1
14 14763 1 1 46 ALA HA H 8.313 9.441 1.612 1.00 . A A . 46 ALA HA 1 1
14 14764 1 1 46 ALA HB1 H 9.749 7.835 3.412 1.00 . A A . 46 ALA HB1 1 1
14 14765 1 1 46 ALA HB2 H 9.748 9.594 3.295 1.00 . A A . 46 ALA HB2 1 1
14 14766 1 1 46 ALA HB3 H 10.939 8.652 2.398 1.00 . A A . 46 ALA HB3 1 1
14 14767 1 1 46 ALA N N 8.148 7.385 1.653 1.00 . A A . 46 ALA N 1 1
14 14768 1 1 46 ALA O O 10.084 9.748 -0.193 1.00 . A A . 46 ALA O 1 1
14 14769 1 1 47 THR C C 10.856 6.061 -2.125 1.00 . A A . 47 THR C 1 1
14 14770 1 1 47 THR CA C 10.757 7.475 -1.562 1.00 . A A . 47 THR CA 1 1
14 14771 1 1 47 THR CB C 12.131 8.047 -1.273 1.00 . A A . 47 THR CB 1 1
14 14772 1 1 47 THR CG2 C 13.161 6.998 -0.903 1.00 . A A . 47 THR CG2 1 1
14 14773 1 1 47 THR H H 9.715 6.675 0.101 1.00 . A A . 47 THR H 1 1
14 14774 1 1 47 THR HA H 10.256 8.107 -2.279 1.00 . A A . 47 THR HA 1 1
14 14775 1 1 47 THR HB H 12.022 8.714 -0.428 1.00 . A A . 47 THR HB 1 1
14 14776 1 1 47 THR HG1 H 11.888 9.158 -2.871 1.00 . A A . 47 THR HG1 1 1
14 14777 1 1 47 THR HG21 H 12.679 6.202 -0.353 1.00 . A A . 47 THR HG21 1 1
14 14778 1 1 47 THR HG22 H 13.928 7.447 -0.292 1.00 . A A . 47 THR HG22 1 1
14 14779 1 1 47 THR HG23 H 13.602 6.596 -1.803 1.00 . A A . 47 THR HG23 1 1
14 14780 1 1 47 THR N N 10.002 7.512 -0.319 1.00 . A A . 47 THR N 1 1
14 14781 1 1 47 THR O O 11.713 5.761 -2.955 1.00 . A A . 47 THR O 1 1
14 14782 1 1 47 THR OG1 O 12.624 8.786 -2.377 1.00 . A A . 47 THR OG1 1 1
14 14783 1 1 48 CYS C C 11.048 3.002 -1.446 1.00 . A A . 48 CYS C 1 1
14 14784 1 1 48 CYS CA C 9.915 3.812 -2.078 1.00 . A A . 48 CYS CA 1 1
14 14785 1 1 48 CYS CB C 9.985 3.700 -3.607 1.00 . A A . 48 CYS CB 1 1
14 14786 1 1 48 CYS H H 9.327 5.529 -0.998 1.00 . A A . 48 CYS H 1 1
14 14787 1 1 48 CYS HA H 8.972 3.405 -1.742 1.00 . A A . 48 CYS HA 1 1
14 14788 1 1 48 CYS HB2 H 11.018 3.757 -3.915 1.00 . A A . 48 CYS HB2 1 1
14 14789 1 1 48 CYS HB3 H 9.581 2.744 -3.906 1.00 . A A . 48 CYS HB3 1 1
14 14790 1 1 48 CYS N N 9.968 5.208 -1.655 1.00 . A A . 48 CYS N 1 1
14 14791 1 1 48 CYS O O 11.854 2.398 -2.152 1.00 . A A . 48 CYS O 1 1
14 14792 1 1 48 CYS SG S 9.071 4.995 -4.512 1.00 . A A . 48 CYS SG 1 1
14 14793 1 1 49 PRO C C 11.930 0.718 0.533 1.00 . A A . 49 PRO C 1 1
14 14794 1 1 49 PRO CA C 12.163 2.221 0.611 1.00 . A A . 49 PRO CA 1 1
14 14795 1 1 49 PRO CB C 12.045 2.704 2.067 1.00 . A A . 49 PRO CB 1 1
14 14796 1 1 49 PRO CD C 10.217 3.646 0.835 1.00 . A A . 49 PRO CD 1 1
14 14797 1 1 49 PRO CG C 11.082 3.846 2.045 1.00 . A A . 49 PRO CG 1 1
14 14798 1 1 49 PRO HA H 13.147 2.451 0.230 1.00 . A A . 49 PRO HA 1 1
14 14799 1 1 49 PRO HB2 H 11.680 1.897 2.685 1.00 . A A . 49 PRO HB2 1 1
14 14800 1 1 49 PRO HB3 H 13.016 3.018 2.420 1.00 . A A . 49 PRO HB3 1 1
14 14801 1 1 49 PRO HD2 H 9.370 3.021 1.074 1.00 . A A . 49 PRO HD2 1 1
14 14802 1 1 49 PRO HD3 H 9.893 4.595 0.446 1.00 . A A . 49 PRO HD3 1 1
14 14803 1 1 49 PRO HG2 H 10.479 3.832 2.941 1.00 . A A . 49 PRO HG2 1 1
14 14804 1 1 49 PRO HG3 H 11.621 4.778 1.970 1.00 . A A . 49 PRO HG3 1 1
14 14805 1 1 49 PRO N N 11.125 2.970 -0.100 1.00 . A A . 49 PRO N 1 1
14 14806 1 1 49 PRO O O 10.790 0.263 0.437 1.00 . A A . 49 PRO O 1 1
14 14807 1 1 50 SER C C 12.274 -1.947 -0.800 1.00 . A A . 50 SER C 1 1
14 14808 1 1 50 SER CA C 12.914 -1.503 0.513 1.00 . A A . 50 SER CA 1 1
14 14809 1 1 50 SER CB C 12.101 -2.031 1.698 1.00 . A A . 50 SER CB 1 1
14 14810 1 1 50 SER H H 13.894 0.368 0.656 1.00 . A A . 50 SER H 1 1
14 14811 1 1 50 SER HA H 13.914 -1.906 0.565 1.00 . A A . 50 SER HA 1 1
14 14812 1 1 50 SER HB2 H 11.915 -1.225 2.390 1.00 . A A . 50 SER HB2 1 1
14 14813 1 1 50 SER HB3 H 11.160 -2.423 1.341 1.00 . A A . 50 SER HB3 1 1
14 14814 1 1 50 SER HG H 13.010 -3.765 1.757 1.00 . A A . 50 SER HG 1 1
14 14815 1 1 50 SER N N 13.012 -0.051 0.577 1.00 . A A . 50 SER N 1 1
14 14816 1 1 50 SER O O 11.094 -1.693 -1.044 1.00 . A A . 50 SER O 1 1
14 14817 1 1 50 SER OG O 12.797 -3.063 2.375 1.00 . A A . 50 SER OG 1 1
14 14818 1 1 51 LYS C C 13.696 -3.852 -3.660 1.00 . A A . 51 LYS C 1 1
14 14819 1 1 51 LYS CA C 12.576 -3.099 -2.928 1.00 . A A . 51 LYS CA 1 1
14 14820 1 1 51 LYS CB C 12.054 -1.923 -3.766 1.00 . A A . 51 LYS CB 1 1
14 14821 1 1 51 LYS CD C 11.581 -1.128 -6.101 1.00 . A A . 51 LYS CD 1 1
14 14822 1 1 51 LYS CE C 10.246 -0.401 -6.092 1.00 . A A . 51 LYS CE 1 1
14 14823 1 1 51 LYS CG C 11.576 -2.316 -5.153 1.00 . A A . 51 LYS CG 1 1
14 14824 1 1 51 LYS H H 13.990 -2.786 -1.384 1.00 . A A . 51 LYS H 1 1
14 14825 1 1 51 LYS HA H 11.761 -3.787 -2.735 1.00 . A A . 51 LYS HA 1 1
14 14826 1 1 51 LYS HB2 H 11.227 -1.466 -3.244 1.00 . A A . 51 LYS HB2 1 1
14 14827 1 1 51 LYS HB3 H 12.843 -1.194 -3.874 1.00 . A A . 51 LYS HB3 1 1
14 14828 1 1 51 LYS HD2 H 12.356 -0.440 -5.796 1.00 . A A . 51 LYS HD2 1 1
14 14829 1 1 51 LYS HD3 H 11.783 -1.480 -7.102 1.00 . A A . 51 LYS HD3 1 1
14 14830 1 1 51 LYS HE2 H 10.140 0.142 -7.019 1.00 . A A . 51 LYS HE2 1 1
14 14831 1 1 51 LYS HE3 H 9.454 -1.131 -6.011 1.00 . A A . 51 LYS HE3 1 1
14 14832 1 1 51 LYS HG2 H 12.227 -3.081 -5.546 1.00 . A A . 51 LYS HG2 1 1
14 14833 1 1 51 LYS HG3 H 10.570 -2.701 -5.078 1.00 . A A . 51 LYS HG3 1 1
14 14834 1 1 51 LYS HZ1 H 10.106 0.039 -4.055 1.00 . A A . 51 LYS HZ1 1 1
14 14835 1 1 51 LYS HZ2 H 9.277 1.128 -5.049 1.00 . A A . 51 LYS HZ2 1 1
14 14836 1 1 51 LYS HZ3 H 10.964 1.193 -4.947 1.00 . A A . 51 LYS HZ3 1 1
14 14837 1 1 51 LYS N N 13.059 -2.614 -1.638 1.00 . A A . 51 LYS N 1 1
14 14838 1 1 51 LYS NZ N 10.141 0.557 -4.956 1.00 . A A . 51 LYS NZ 1 1
14 14839 1 1 51 LYS O O 13.980 -5.006 -3.336 1.00 . A A . 51 LYS O 1 1
14 14840 1 1 52 LYS C C 14.906 -4.965 -6.251 1.00 . A A . 52 LYS C 1 1
14 14841 1 1 52 LYS CA C 15.438 -3.826 -5.373 1.00 . A A . 52 LYS CA 1 1
14 14842 1 1 52 LYS CB C 16.517 -4.336 -4.401 1.00 . A A . 52 LYS CB 1 1
14 14843 1 1 52 LYS CD C 17.970 -2.927 -2.897 1.00 . A A . 52 LYS CD 1 1
14 14844 1 1 52 LYS CE C 19.021 -3.967 -2.543 1.00 . A A . 52 LYS CE 1 1
14 14845 1 1 52 LYS CG C 16.601 -3.560 -3.090 1.00 . A A . 52 LYS CG 1 1
14 14846 1 1 52 LYS H H 14.087 -2.282 -4.847 1.00 . A A . 52 LYS H 1 1
14 14847 1 1 52 LYS HA H 15.872 -3.072 -6.013 1.00 . A A . 52 LYS HA 1 1
14 14848 1 1 52 LYS HB2 H 16.312 -5.370 -4.166 1.00 . A A . 52 LYS HB2 1 1
14 14849 1 1 52 LYS HB3 H 17.477 -4.272 -4.888 1.00 . A A . 52 LYS HB3 1 1
14 14850 1 1 52 LYS HD2 H 18.261 -2.434 -3.812 1.00 . A A . 52 LYS HD2 1 1
14 14851 1 1 52 LYS HD3 H 17.912 -2.202 -2.099 1.00 . A A . 52 LYS HD3 1 1
14 14852 1 1 52 LYS HE2 H 19.062 -4.067 -1.468 1.00 . A A . 52 LYS HE2 1 1
14 14853 1 1 52 LYS HE3 H 18.736 -4.912 -2.981 1.00 . A A . 52 LYS HE3 1 1
14 14854 1 1 52 LYS HG2 H 15.858 -2.777 -3.093 1.00 . A A . 52 LYS HG2 1 1
14 14855 1 1 52 LYS HG3 H 16.409 -4.237 -2.271 1.00 . A A . 52 LYS HG3 1 1
14 14856 1 1 52 LYS HZ1 H 20.285 -3.090 -3.956 1.00 . A A . 52 LYS HZ1 1 1
14 14857 1 1 52 LYS HZ2 H 20.955 -4.436 -3.181 1.00 . A A . 52 LYS HZ2 1 1
14 14858 1 1 52 LYS HZ3 H 20.842 -2.959 -2.363 1.00 . A A . 52 LYS HZ3 1 1
14 14859 1 1 52 LYS N N 14.343 -3.201 -4.631 1.00 . A A . 52 LYS N 1 1
14 14860 1 1 52 LYS NZ N 20.370 -3.586 -3.046 1.00 . A A . 52 LYS NZ 1 1
14 14861 1 1 52 LYS O O 13.695 -5.147 -6.347 1.00 . A A . 52 LYS O 1 1
14 14862 1 1 53 PRO C C 14.222 -7.671 -7.164 1.00 . A A . 53 PRO C 1 1
14 14863 1 1 53 PRO CA C 15.354 -6.852 -7.780 1.00 . A A . 53 PRO CA 1 1
14 14864 1 1 53 PRO CB C 16.622 -7.689 -7.920 1.00 . A A . 53 PRO CB 1 1
14 14865 1 1 53 PRO CD C 17.260 -5.625 -6.890 1.00 . A A . 53 PRO CD 1 1
14 14866 1 1 53 PRO CG C 17.722 -6.689 -7.853 1.00 . A A . 53 PRO CG 1 1
14 14867 1 1 53 PRO HA H 15.048 -6.494 -8.751 1.00 . A A . 53 PRO HA 1 1
14 14868 1 1 53 PRO HB2 H 16.679 -8.402 -7.110 1.00 . A A . 53 PRO HB2 1 1
14 14869 1 1 53 PRO HB3 H 16.615 -8.206 -8.867 1.00 . A A . 53 PRO HB3 1 1
14 14870 1 1 53 PRO HD2 H 17.647 -5.824 -5.904 1.00 . A A . 53 PRO HD2 1 1
14 14871 1 1 53 PRO HD3 H 17.571 -4.647 -7.230 1.00 . A A . 53 PRO HD3 1 1
14 14872 1 1 53 PRO HG2 H 18.623 -7.160 -7.486 1.00 . A A . 53 PRO HG2 1 1
14 14873 1 1 53 PRO HG3 H 17.892 -6.262 -8.831 1.00 . A A . 53 PRO HG3 1 1
14 14874 1 1 53 PRO N N 15.786 -5.748 -6.914 1.00 . A A . 53 PRO N 1 1
14 14875 1 1 53 PRO O O 13.227 -7.965 -7.828 1.00 . A A . 53 PRO O 1 1
14 14876 1 1 54 TYR C C 12.074 -7.952 -5.048 1.00 . A A . 54 TYR C 1 1
14 14877 1 1 54 TYR CA C 13.342 -8.788 -5.195 1.00 . A A . 54 TYR CA 1 1
14 14878 1 1 54 TYR CB C 13.842 -9.227 -3.816 1.00 . A A . 54 TYR CB 1 1
14 14879 1 1 54 TYR CD1 C 15.562 -10.992 -4.368 1.00 . A A . 54 TYR CD1 1 1
14 14880 1 1 54 TYR CD2 C 16.299 -9.002 -3.283 1.00 . A A . 54 TYR CD2 1 1
14 14881 1 1 54 TYR CE1 C 16.858 -11.473 -4.374 1.00 . A A . 54 TYR CE1 1 1
14 14882 1 1 54 TYR CE2 C 17.598 -9.475 -3.286 1.00 . A A . 54 TYR CE2 1 1
14 14883 1 1 54 TYR CG C 15.261 -9.750 -3.823 1.00 . A A . 54 TYR CG 1 1
14 14884 1 1 54 TYR CZ C 17.871 -10.711 -3.833 1.00 . A A . 54 TYR CZ 1 1
14 14885 1 1 54 TYR H H 15.176 -7.750 -5.407 1.00 . A A . 54 TYR H 1 1
14 14886 1 1 54 TYR HA H 13.119 -9.664 -5.787 1.00 . A A . 54 TYR HA 1 1
14 14887 1 1 54 TYR HB2 H 13.804 -8.383 -3.141 1.00 . A A . 54 TYR HB2 1 1
14 14888 1 1 54 TYR HB3 H 13.199 -10.013 -3.442 1.00 . A A . 54 TYR HB3 1 1
14 14889 1 1 54 TYR HD1 H 14.766 -11.587 -4.792 1.00 . A A . 54 TYR HD1 1 1
14 14890 1 1 54 TYR HD2 H 16.082 -8.034 -2.854 1.00 . A A . 54 TYR HD2 1 1
14 14891 1 1 54 TYR HE1 H 17.072 -12.440 -4.804 1.00 . A A . 54 TYR HE1 1 1
14 14892 1 1 54 TYR HE2 H 18.392 -8.878 -2.861 1.00 . A A . 54 TYR HE2 1 1
14 14893 1 1 54 TYR HH H 19.769 -10.470 -4.040 1.00 . A A . 54 TYR HH 1 1
14 14894 1 1 54 TYR N N 14.368 -8.022 -5.891 1.00 . A A . 54 TYR N 1 1
14 14895 1 1 54 TYR O O 10.961 -8.480 -5.033 1.00 . A A . 54 TYR O 1 1
14 14896 1 1 54 TYR OH O 19.163 -11.187 -3.839 1.00 . A A . 54 TYR OH 1 1
14 14897 1 1 55 GLU C C 10.267 -6.055 -3.624 1.00 . A A . 55 GLU C 1 1
14 14898 1 1 55 GLU CA C 11.149 -5.704 -4.815 1.00 . A A . 55 GLU CA 1 1
14 14899 1 1 55 GLU CB C 10.320 -5.671 -6.100 1.00 . A A . 55 GLU CB 1 1
14 14900 1 1 55 GLU CD C 10.349 -4.821 -8.479 1.00 . A A . 55 GLU CD 1 1
14 14901 1 1 55 GLU CG C 10.700 -4.532 -7.034 1.00 . A A . 55 GLU CG 1 1
14 14902 1 1 55 GLU H H 13.173 -6.286 -4.976 1.00 . A A . 55 GLU H 1 1
14 14903 1 1 55 GLU HA H 11.569 -4.723 -4.651 1.00 . A A . 55 GLU HA 1 1
14 14904 1 1 55 GLU HB2 H 10.459 -6.604 -6.629 1.00 . A A . 55 GLU HB2 1 1
14 14905 1 1 55 GLU HB3 H 9.276 -5.564 -5.843 1.00 . A A . 55 GLU HB3 1 1
14 14906 1 1 55 GLU HG2 H 10.179 -3.639 -6.724 1.00 . A A . 55 GLU HG2 1 1
14 14907 1 1 55 GLU HG3 H 11.766 -4.366 -6.964 1.00 . A A . 55 GLU HG3 1 1
14 14908 1 1 55 GLU N N 12.260 -6.638 -4.950 1.00 . A A . 55 GLU N 1 1
14 14909 1 1 55 GLU O O 10.532 -7.019 -2.906 1.00 . A A . 55 GLU O 1 1
14 14910 1 1 55 GLU OE1 O 9.150 -5.022 -8.771 1.00 . A A . 55 GLU OE1 1 1
14 14911 1 1 55 GLU OE2 O 11.271 -4.846 -9.321 1.00 . A A . 55 GLU OE2 1 1
14 14912 1 1 56 GLU C C 7.246 -4.380 -2.290 1.00 . A A . 56 GLU C 1 1
14 14913 1 1 56 GLU CA C 8.304 -5.475 -2.312 1.00 . A A . 56 GLU CA 1 1
14 14914 1 1 56 GLU CB C 9.063 -5.504 -0.985 1.00 . A A . 56 GLU CB 1 1
14 14915 1 1 56 GLU CD C 11.255 -4.635 -0.102 1.00 . A A . 56 GLU CD 1 1
14 14916 1 1 56 GLU CG C 9.929 -4.281 -0.745 1.00 . A A . 56 GLU CG 1 1
14 14917 1 1 56 GLU H H 9.059 -4.507 -4.018 1.00 . A A . 56 GLU H 1 1
14 14918 1 1 56 GLU HA H 7.818 -6.427 -2.463 1.00 . A A . 56 GLU HA 1 1
14 14919 1 1 56 GLU HB2 H 8.352 -5.575 -0.178 1.00 . A A . 56 GLU HB2 1 1
14 14920 1 1 56 GLU HB3 H 9.701 -6.375 -0.969 1.00 . A A . 56 GLU HB3 1 1
14 14921 1 1 56 GLU HG2 H 10.119 -3.798 -1.691 1.00 . A A . 56 GLU HG2 1 1
14 14922 1 1 56 GLU HG3 H 9.399 -3.602 -0.094 1.00 . A A . 56 GLU HG3 1 1
14 14923 1 1 56 GLU N N 9.220 -5.260 -3.414 1.00 . A A . 56 GLU N 1 1
14 14924 1 1 56 GLU O O 6.098 -4.627 -1.937 1.00 . A A . 56 GLU O 1 1
14 14925 1 1 56 GLU OE1 O 12.220 -4.911 -0.846 1.00 . A A . 56 GLU OE1 1 1
14 14926 1 1 56 GLU OE2 O 11.328 -4.642 1.145 1.00 . A A . 56 GLU OE2 1 1
14 14927 1 1 57 VAL C C 6.732 -1.302 -4.015 1.00 . A A . 57 VAL C 1 1
14 14928 1 1 57 VAL CA C 6.704 -2.045 -2.686 1.00 . A A . 57 VAL CA 1 1
14 14929 1 1 57 VAL CB C 6.989 -1.036 -1.557 1.00 . A A . 57 VAL CB 1 1
14 14930 1 1 57 VAL CG1 C 5.687 -0.434 -1.072 1.00 . A A . 57 VAL CG1 1 1
14 14931 1 1 57 VAL CG2 C 7.749 -1.679 -0.404 1.00 . A A . 57 VAL CG2 1 1
14 14932 1 1 57 VAL H H 8.566 -3.022 -2.945 1.00 . A A . 57 VAL H 1 1
14 14933 1 1 57 VAL HA H 5.711 -2.443 -2.535 1.00 . A A . 57 VAL HA 1 1
14 14934 1 1 57 VAL HB H 7.597 -0.237 -1.961 1.00 . A A . 57 VAL HB 1 1
14 14935 1 1 57 VAL HG11 H 5.762 -0.199 -0.020 1.00 . A A . 57 VAL HG11 1 1
14 14936 1 1 57 VAL HG12 H 4.890 -1.142 -1.229 1.00 . A A . 57 VAL HG12 1 1
14 14937 1 1 57 VAL HG13 H 5.480 0.466 -1.630 1.00 . A A . 57 VAL HG13 1 1
14 14938 1 1 57 VAL HG21 H 7.637 -2.751 -0.449 1.00 . A A . 57 VAL HG21 1 1
14 14939 1 1 57 VAL HG22 H 7.356 -1.315 0.533 1.00 . A A . 57 VAL HG22 1 1
14 14940 1 1 57 VAL HG23 H 8.796 -1.423 -0.476 1.00 . A A . 57 VAL HG23 1 1
14 14941 1 1 57 VAL N N 7.637 -3.166 -2.671 1.00 . A A . 57 VAL N 1 1
14 14942 1 1 57 VAL O O 7.583 -1.554 -4.867 1.00 . A A . 57 VAL O 1 1
14 14943 1 1 58 THR C C 5.302 1.866 -5.078 1.00 . A A . 58 THR C 1 1
14 14944 1 1 58 THR CA C 5.691 0.421 -5.397 1.00 . A A . 58 THR CA 1 1
14 14945 1 1 58 THR CB C 4.669 -0.196 -6.352 1.00 . A A . 58 THR CB 1 1
14 14946 1 1 58 THR CG2 C 4.811 -1.697 -6.495 1.00 . A A . 58 THR CG2 1 1
14 14947 1 1 58 THR H H 5.141 -0.224 -3.457 1.00 . A A . 58 THR H 1 1
14 14948 1 1 58 THR HA H 6.661 0.419 -5.871 1.00 . A A . 58 THR HA 1 1
14 14949 1 1 58 THR HB H 4.796 0.243 -7.330 1.00 . A A . 58 THR HB 1 1
14 14950 1 1 58 THR HG1 H 3.190 -0.385 -5.080 1.00 . A A . 58 THR HG1 1 1
14 14951 1 1 58 THR HG21 H 4.895 -2.146 -5.516 1.00 . A A . 58 THR HG21 1 1
14 14952 1 1 58 THR HG22 H 5.698 -1.922 -7.070 1.00 . A A . 58 THR HG22 1 1
14 14953 1 1 58 THR HG23 H 3.944 -2.095 -7.001 1.00 . A A . 58 THR HG23 1 1
14 14954 1 1 58 THR N N 5.789 -0.376 -4.178 1.00 . A A . 58 THR N 1 1
14 14955 1 1 58 THR O O 4.764 2.573 -5.930 1.00 . A A . 58 THR O 1 1
14 14956 1 1 58 THR OG1 O 3.348 0.069 -5.912 1.00 . A A . 58 THR OG1 1 1
14 14957 1 1 59 CYS C C 3.768 3.945 -3.545 1.00 . A A . 59 CYS C 1 1
14 14958 1 1 59 CYS CA C 5.260 3.659 -3.422 1.00 . A A . 59 CYS CA 1 1
14 14959 1 1 59 CYS CB C 6.062 4.673 -4.238 1.00 . A A . 59 CYS CB 1 1
14 14960 1 1 59 CYS H H 6.010 1.689 -3.215 1.00 . A A . 59 CYS H 1 1
14 14961 1 1 59 CYS HA H 5.539 3.753 -2.383 1.00 . A A . 59 CYS HA 1 1
14 14962 1 1 59 CYS HB2 H 6.456 4.186 -5.121 1.00 . A A . 59 CYS HB2 1 1
14 14963 1 1 59 CYS HB3 H 5.411 5.483 -4.536 1.00 . A A . 59 CYS HB3 1 1
14 14964 1 1 59 CYS N N 5.579 2.298 -3.849 1.00 . A A . 59 CYS N 1 1
14 14965 1 1 59 CYS O O 3.024 3.180 -4.159 1.00 . A A . 59 CYS O 1 1
14 14966 1 1 59 CYS SG S 7.469 5.397 -3.331 1.00 . A A . 59 CYS SG 1 1
14 14967 1 1 60 CYS C C 1.630 6.090 -4.337 1.00 . A A . 60 CYS C 1 1
14 14968 1 1 60 CYS CA C 1.956 5.469 -2.986 1.00 . A A . 60 CYS CA 1 1
14 14969 1 1 60 CYS CB C 1.696 6.463 -1.843 1.00 . A A . 60 CYS CB 1 1
14 14970 1 1 60 CYS H H 3.983 5.626 -2.490 1.00 . A A . 60 CYS H 1 1
14 14971 1 1 60 CYS HA H 1.339 4.596 -2.847 1.00 . A A . 60 CYS HA 1 1
14 14972 1 1 60 CYS HB2 H 2.535 6.443 -1.160 1.00 . A A . 60 CYS HB2 1 1
14 14973 1 1 60 CYS HB3 H 1.604 7.460 -2.257 1.00 . A A . 60 CYS HB3 1 1
14 14974 1 1 60 CYS N N 3.343 5.058 -2.955 1.00 . A A . 60 CYS N 1 1
14 14975 1 1 60 CYS O O 2.288 5.805 -5.336 1.00 . A A . 60 CYS O 1 1
14 14976 1 1 60 CYS SG S 0.189 6.124 -0.871 1.00 . A A . 60 CYS SG 1 1
14 14977 1 1 61 SER C C -1.180 8.252 -5.396 1.00 . A A . 61 SER C 1 1
14 14978 1 1 61 SER CA C 0.186 7.605 -5.583 1.00 . A A . 61 SER CA 1 1
14 14979 1 1 61 SER CB C 0.133 6.620 -6.757 1.00 . A A . 61 SER CB 1 1
14 14980 1 1 61 SER H H 0.142 7.114 -3.522 1.00 . A A . 61 SER H 1 1
14 14981 1 1 61 SER HA H 0.908 8.377 -5.805 1.00 . A A . 61 SER HA 1 1
14 14982 1 1 61 SER HB2 H 1.136 6.443 -7.121 1.00 . A A . 61 SER HB2 1 1
14 14983 1 1 61 SER HB3 H -0.300 5.686 -6.422 1.00 . A A . 61 SER HB3 1 1
14 14984 1 1 61 SER HG H -0.234 7.919 -8.177 1.00 . A A . 61 SER HG 1 1
14 14985 1 1 61 SER N N 0.614 6.934 -4.357 1.00 . A A . 61 SER N 1 1
14 14986 1 1 61 SER O O -1.399 9.382 -5.829 1.00 . A A . 61 SER O 1 1
14 14987 1 1 61 SER OG O -0.652 7.131 -7.820 1.00 . A A . 61 SER OG 1 1
14 14988 1 1 62 THR C C -4.445 6.868 -4.287 1.00 . A A . 62 THR C 1 1
14 14989 1 1 62 THR CA C -3.454 8.014 -4.486 1.00 . A A . 62 THR CA 1 1
14 14990 1 1 62 THR CB C -3.956 8.908 -5.629 1.00 . A A . 62 THR CB 1 1
14 14991 1 1 62 THR CG2 C -3.666 8.349 -7.005 1.00 . A A . 62 THR CG2 1 1
14 14992 1 1 62 THR H H -1.840 6.630 -4.424 1.00 . A A . 62 THR H 1 1
14 14993 1 1 62 THR HA H -3.421 8.599 -3.579 1.00 . A A . 62 THR HA 1 1
14 14994 1 1 62 THR HB H -3.475 9.874 -5.557 1.00 . A A . 62 THR HB 1 1
14 14995 1 1 62 THR HG1 H -5.547 10.045 -5.510 1.00 . A A . 62 THR HG1 1 1
14 14996 1 1 62 THR HG21 H -3.370 7.313 -6.918 1.00 . A A . 62 THR HG21 1 1
14 14997 1 1 62 THR HG22 H -2.869 8.915 -7.464 1.00 . A A . 62 THR HG22 1 1
14 14998 1 1 62 THR HG23 H -4.555 8.417 -7.615 1.00 . A A . 62 THR HG23 1 1
14 14999 1 1 62 THR N N -2.094 7.522 -4.745 1.00 . A A . 62 THR N 1 1
14 15000 1 1 62 THR O O -4.446 5.894 -5.039 1.00 . A A . 62 THR O 1 1
14 15001 1 1 62 THR OG1 O -5.356 9.104 -5.535 1.00 . A A . 62 THR OG1 1 1
14 15002 1 1 63 ASP C C -5.766 4.642 -2.709 1.00 . A A . 63 ASP C 1 1
14 15003 1 1 63 ASP CA C -6.339 6.028 -2.975 1.00 . A A . 63 ASP CA 1 1
14 15004 1 1 63 ASP CB C -7.354 5.956 -4.116 1.00 . A A . 63 ASP CB 1 1
14 15005 1 1 63 ASP CG C -8.126 7.250 -4.287 1.00 . A A . 63 ASP CG 1 1
14 15006 1 1 63 ASP H H -5.259 7.833 -2.740 1.00 . A A . 63 ASP H 1 1
14 15007 1 1 63 ASP HA H -6.844 6.359 -2.087 1.00 . A A . 63 ASP HA 1 1
14 15008 1 1 63 ASP HB2 H -6.834 5.746 -5.041 1.00 . A A . 63 ASP HB2 1 1
14 15009 1 1 63 ASP HB3 H -8.059 5.162 -3.913 1.00 . A A . 63 ASP HB3 1 1
14 15010 1 1 63 ASP N N -5.305 7.018 -3.282 1.00 . A A . 63 ASP N 1 1
14 15011 1 1 63 ASP O O -5.028 4.097 -3.527 1.00 . A A . 63 ASP O 1 1
14 15012 1 1 63 ASP OD1 O -7.487 8.295 -4.533 1.00 . A A . 63 ASP OD1 1 1
14 15013 1 1 63 ASP OD2 O -9.370 7.218 -4.178 1.00 . A A . 63 ASP OD2 1 1
14 15014 1 1 64 LYS C C -4.200 2.682 -0.975 1.00 . A A . 64 LYS C 1 1
14 15015 1 1 64 LYS CA C -5.683 2.732 -1.174 1.00 . A A . 64 LYS CA 1 1
14 15016 1 1 64 LYS CB C -6.101 1.703 -2.219 1.00 . A A . 64 LYS CB 1 1
14 15017 1 1 64 LYS CD C -7.774 -0.117 -2.661 1.00 . A A . 64 LYS CD 1 1
14 15018 1 1 64 LYS CE C -7.243 -1.179 -1.712 1.00 . A A . 64 LYS CE 1 1
14 15019 1 1 64 LYS CG C -7.556 1.281 -2.109 1.00 . A A . 64 LYS CG 1 1
14 15020 1 1 64 LYS H H -6.741 4.556 -0.963 1.00 . A A . 64 LYS H 1 1
14 15021 1 1 64 LYS HA H -6.126 2.473 -0.233 1.00 . A A . 64 LYS HA 1 1
14 15022 1 1 64 LYS HB2 H -5.941 2.121 -3.201 1.00 . A A . 64 LYS HB2 1 1
14 15023 1 1 64 LYS HB3 H -5.482 0.825 -2.106 1.00 . A A . 64 LYS HB3 1 1
14 15024 1 1 64 LYS HD2 H -8.832 -0.275 -2.806 1.00 . A A . 64 LYS HD2 1 1
14 15025 1 1 64 LYS HD3 H -7.260 -0.202 -3.607 1.00 . A A . 64 LYS HD3 1 1
14 15026 1 1 64 LYS HE2 H -6.287 -1.525 -2.077 1.00 . A A . 64 LYS HE2 1 1
14 15027 1 1 64 LYS HE3 H -7.115 -0.739 -0.734 1.00 . A A . 64 LYS HE3 1 1
14 15028 1 1 64 LYS HG2 H -7.846 1.294 -1.070 1.00 . A A . 64 LYS HG2 1 1
14 15029 1 1 64 LYS HG3 H -8.166 1.978 -2.663 1.00 . A A . 64 LYS HG3 1 1
14 15030 1 1 64 LYS HZ1 H -8.870 -2.171 -0.856 1.00 . A A . 64 LYS HZ1 1 1
14 15031 1 1 64 LYS HZ2 H -7.636 -3.203 -1.376 1.00 . A A . 64 LYS HZ2 1 1
14 15032 1 1 64 LYS HZ3 H -8.668 -2.484 -2.506 1.00 . A A . 64 LYS HZ3 1 1
14 15033 1 1 64 LYS N N -6.136 4.070 -1.559 1.00 . A A . 64 LYS N 1 1
14 15034 1 1 64 LYS NZ N -8.169 -2.340 -1.605 1.00 . A A . 64 LYS NZ 1 1
14 15035 1 1 64 LYS O O -3.735 2.318 0.105 1.00 . A A . 64 LYS O 1 1
14 15036 1 1 65 CYS C C -1.576 1.480 -1.917 1.00 . A A . 65 CYS C 1 1
14 15037 1 1 65 CYS CA C -2.013 2.949 -1.900 1.00 . A A . 65 CYS CA 1 1
14 15038 1 1 65 CYS CB C -1.577 3.684 -0.631 1.00 . A A . 65 CYS CB 1 1
14 15039 1 1 65 CYS H H -3.861 3.263 -2.855 1.00 . A A . 65 CYS H 1 1
14 15040 1 1 65 CYS HA H -1.594 3.448 -2.762 1.00 . A A . 65 CYS HA 1 1
14 15041 1 1 65 CYS HB2 H -2.145 4.610 -0.563 1.00 . A A . 65 CYS HB2 1 1
14 15042 1 1 65 CYS HB3 H -1.805 3.074 0.229 1.00 . A A . 65 CYS HB3 1 1
14 15043 1 1 65 CYS N N -3.446 3.007 -2.006 1.00 . A A . 65 CYS N 1 1
14 15044 1 1 65 CYS O O -0.428 1.169 -2.230 1.00 . A A . 65 CYS O 1 1
14 15045 1 1 65 CYS SG S 0.193 4.115 -0.577 1.00 . A A . 65 CYS SG 1 1
14 15046 1 1 66 ASN C C -1.533 -1.300 -2.884 1.00 . A A . 66 ASN C 1 1
14 15047 1 1 66 ASN CA C -2.307 -0.868 -1.625 1.00 . A A . 66 ASN CA 1 1
14 15048 1 1 66 ASN CB C -3.671 -1.567 -1.589 1.00 . A A . 66 ASN CB 1 1
14 15049 1 1 66 ASN CG C -3.933 -2.299 -0.287 1.00 . A A . 66 ASN CG 1 1
14 15050 1 1 66 ASN H H -3.434 0.892 -1.377 1.00 . A A . 66 ASN H 1 1
14 15051 1 1 66 ASN HA H -1.741 -1.135 -0.745 1.00 . A A . 66 ASN HA 1 1
14 15052 1 1 66 ASN HB2 H -4.444 -0.824 -1.715 1.00 . A A . 66 ASN HB2 1 1
14 15053 1 1 66 ASN HB3 H -3.733 -2.274 -2.401 1.00 . A A . 66 ASN HB3 1 1
14 15054 1 1 66 ASN HD21 H -5.307 -0.954 0.211 1.00 . A A . 66 ASN HD21 1 1
14 15055 1 1 66 ASN HD22 H -5.054 -2.227 1.350 1.00 . A A . 66 ASN HD22 1 1
14 15056 1 1 66 ASN N N -2.532 0.577 -1.610 1.00 . A A . 66 ASN N 1 1
14 15057 1 1 66 ASN ND2 N -4.857 -1.772 0.506 1.00 . A A . 66 ASN ND2 1 1
14 15058 1 1 66 ASN O O -1.090 -0.463 -3.668 1.00 . A A . 66 ASN O 1 1
14 15059 1 1 66 ASN OD1 O -3.321 -3.327 0.002 1.00 . A A . 66 ASN OD1 1 1
14 15060 1 1 67 PRO C C -1.531 -3.345 -5.479 1.00 . A A . 67 PRO C 1 1
14 15061 1 1 67 PRO CA C -0.638 -3.133 -4.259 1.00 . A A . 67 PRO CA 1 1
14 15062 1 1 67 PRO CB C -0.103 -4.466 -3.747 1.00 . A A . 67 PRO CB 1 1
14 15063 1 1 67 PRO CD C -1.843 -3.711 -2.242 1.00 . A A . 67 PRO CD 1 1
14 15064 1 1 67 PRO CG C -1.112 -4.930 -2.747 1.00 . A A . 67 PRO CG 1 1
14 15065 1 1 67 PRO HA H 0.190 -2.494 -4.527 1.00 . A A . 67 PRO HA 1 1
14 15066 1 1 67 PRO HB2 H -0.014 -5.160 -4.570 1.00 . A A . 67 PRO HB2 1 1
14 15067 1 1 67 PRO HB3 H 0.863 -4.317 -3.291 1.00 . A A . 67 PRO HB3 1 1
14 15068 1 1 67 PRO HD2 H -2.906 -3.845 -2.358 1.00 . A A . 67 PRO HD2 1 1
14 15069 1 1 67 PRO HD3 H -1.600 -3.527 -1.211 1.00 . A A . 67 PRO HD3 1 1
14 15070 1 1 67 PRO HG2 H -1.807 -5.604 -3.219 1.00 . A A . 67 PRO HG2 1 1
14 15071 1 1 67 PRO HG3 H -0.615 -5.424 -1.932 1.00 . A A . 67 PRO HG3 1 1
14 15072 1 1 67 PRO N N -1.359 -2.618 -3.102 1.00 . A A . 67 PRO N 1 1
14 15073 1 1 67 PRO O O -1.253 -2.817 -6.556 1.00 . A A . 67 PRO O 1 1
14 15074 1 1 68 HIS C C -4.924 -4.680 -5.920 1.00 . A A . 68 HIS C 1 1
14 15075 1 1 68 HIS CA C -3.509 -4.399 -6.422 1.00 . A A . 68 HIS CA 1 1
14 15076 1 1 68 HIS CB C -3.011 -5.590 -7.253 1.00 . A A . 68 HIS CB 1 1
14 15077 1 1 68 HIS CD2 C -0.452 -5.275 -7.551 1.00 . A A . 68 HIS CD2 1 1
14 15078 1 1 68 HIS CE1 C 0.222 -6.973 -6.338 1.00 . A A . 68 HIS CE1 1 1
14 15079 1 1 68 HIS CG C -1.555 -5.896 -7.071 1.00 . A A . 68 HIS CG 1 1
14 15080 1 1 68 HIS H H -2.772 -4.526 -4.437 1.00 . A A . 68 HIS H 1 1
14 15081 1 1 68 HIS HA H -3.533 -3.522 -7.051 1.00 . A A . 68 HIS HA 1 1
14 15082 1 1 68 HIS HB2 H -3.570 -6.471 -6.972 1.00 . A A . 68 HIS HB2 1 1
14 15083 1 1 68 HIS HB3 H -3.179 -5.381 -8.301 1.00 . A A . 68 HIS HB3 1 1
14 15084 1 1 68 HIS HD1 H -1.659 -7.598 -5.833 1.00 . A A . 68 HIS HD1 1 1
14 15085 1 1 68 HIS HD2 H -0.434 -4.401 -8.187 1.00 . A A . 68 HIS HD2 1 1
14 15086 1 1 68 HIS HE1 H 0.854 -7.690 -5.836 1.00 . A A . 68 HIS HE1 1 1
14 15087 1 1 68 HIS HE2 H 1.571 -5.798 -7.335 1.00 . A A . 68 HIS HE2 1 1
14 15088 1 1 68 HIS N N -2.598 -4.124 -5.314 1.00 . A A . 68 HIS N 1 1
14 15089 1 1 68 HIS ND1 N -1.099 -6.956 -6.315 1.00 . A A . 68 HIS ND1 1 1
14 15090 1 1 68 HIS NE2 N 0.639 -5.965 -7.082 1.00 . A A . 68 HIS NE2 1 1
14 15091 1 1 68 HIS O O -5.269 -5.824 -5.624 1.00 . A A . 68 HIS O 1 1
14 15092 1 1 69 PRO C C -8.056 -4.372 -6.445 1.00 . A A . 69 PRO C 1 1
14 15093 1 1 69 PRO CA C -7.150 -3.784 -5.367 1.00 . A A . 69 PRO CA 1 1
14 15094 1 1 69 PRO CB C -7.560 -2.350 -5.044 1.00 . A A . 69 PRO CB 1 1
14 15095 1 1 69 PRO CD C -5.443 -2.238 -6.163 1.00 . A A . 69 PRO CD 1 1
14 15096 1 1 69 PRO CG C -6.748 -1.512 -5.971 1.00 . A A . 69 PRO CG 1 1
14 15097 1 1 69 PRO HA H -7.209 -4.391 -4.476 1.00 . A A . 69 PRO HA 1 1
14 15098 1 1 69 PRO HB2 H -8.618 -2.227 -5.222 1.00 . A A . 69 PRO HB2 1 1
14 15099 1 1 69 PRO HB3 H -7.333 -2.132 -4.013 1.00 . A A . 69 PRO HB3 1 1
14 15100 1 1 69 PRO HD2 H -5.114 -2.156 -7.189 1.00 . A A . 69 PRO HD2 1 1
14 15101 1 1 69 PRO HD3 H -4.691 -1.845 -5.495 1.00 . A A . 69 PRO HD3 1 1
14 15102 1 1 69 PRO HG2 H -7.261 -1.406 -6.915 1.00 . A A . 69 PRO HG2 1 1
14 15103 1 1 69 PRO HG3 H -6.575 -0.541 -5.528 1.00 . A A . 69 PRO HG3 1 1
14 15104 1 1 69 PRO N N -5.767 -3.638 -5.825 1.00 . A A . 69 PRO N 1 1
14 15105 1 1 69 PRO O O -9.102 -4.945 -6.145 1.00 . A A . 69 PRO O 1 1
14 15106 1 1 70 LYS C C -7.978 -6.156 -9.187 1.00 . A A . 70 LYS C 1 1
14 15107 1 1 70 LYS CA C -8.420 -4.740 -8.826 1.00 . A A . 70 LYS CA 1 1
14 15108 1 1 70 LYS CB C -8.270 -3.819 -10.040 1.00 . A A . 70 LYS CB 1 1
14 15109 1 1 70 LYS CD C -6.410 -2.353 -10.891 1.00 . A A . 70 LYS CD 1 1
14 15110 1 1 70 LYS CE C -5.496 -1.822 -9.796 1.00 . A A . 70 LYS CE 1 1
14 15111 1 1 70 LYS CG C -6.858 -3.778 -10.603 1.00 . A A . 70 LYS CG 1 1
14 15112 1 1 70 LYS H H -6.802 -3.756 -7.879 1.00 . A A . 70 LYS H 1 1
14 15113 1 1 70 LYS HA H -9.457 -4.764 -8.530 1.00 . A A . 70 LYS HA 1 1
14 15114 1 1 70 LYS HB2 H -8.935 -4.159 -10.820 1.00 . A A . 70 LYS HB2 1 1
14 15115 1 1 70 LYS HB3 H -8.550 -2.816 -9.753 1.00 . A A . 70 LYS HB3 1 1
14 15116 1 1 70 LYS HD2 H -5.876 -2.336 -11.829 1.00 . A A . 70 LYS HD2 1 1
14 15117 1 1 70 LYS HD3 H -7.282 -1.719 -10.958 1.00 . A A . 70 LYS HD3 1 1
14 15118 1 1 70 LYS HE2 H -6.044 -1.103 -9.205 1.00 . A A . 70 LYS HE2 1 1
14 15119 1 1 70 LYS HE3 H -5.191 -2.646 -9.167 1.00 . A A . 70 LYS HE3 1 1
14 15120 1 1 70 LYS HG2 H -6.182 -4.219 -9.886 1.00 . A A . 70 LYS HG2 1 1
14 15121 1 1 70 LYS HG3 H -6.831 -4.345 -11.522 1.00 . A A . 70 LYS HG3 1 1
14 15122 1 1 70 LYS HZ1 H -3.720 -1.852 -10.894 1.00 . A A . 70 LYS HZ1 1 1
14 15123 1 1 70 LYS HZ2 H -3.699 -0.779 -9.587 1.00 . A A . 70 LYS HZ2 1 1
14 15124 1 1 70 LYS HZ3 H -4.560 -0.386 -10.989 1.00 . A A . 70 LYS HZ3 1 1
14 15125 1 1 70 LYS N N -7.646 -4.224 -7.702 1.00 . A A . 70 LYS N 1 1
14 15126 1 1 70 LYS NZ N -4.284 -1.163 -10.356 1.00 . A A . 70 LYS NZ 1 1
14 15127 1 1 70 LYS O O -7.707 -6.456 -10.350 1.00 . A A . 70 LYS O 1 1
14 15128 1 1 71 GLN C C -8.445 -9.111 -9.359 1.00 . A A . 71 GLN C 1 1
14 15129 1 1 71 GLN CA C -7.500 -8.405 -8.392 1.00 . A A . 71 GLN CA 1 1
14 15130 1 1 71 GLN CB C -7.465 -9.154 -7.059 1.00 . A A . 71 GLN CB 1 1
14 15131 1 1 71 GLN CD C -8.569 -8.855 -4.806 1.00 . A A . 71 GLN CD 1 1
14 15132 1 1 71 GLN CG C -8.775 -9.087 -6.290 1.00 . A A . 71 GLN CG 1 1
14 15133 1 1 71 GLN H H -8.138 -6.722 -7.277 1.00 . A A . 71 GLN H 1 1
14 15134 1 1 71 GLN HA H -6.508 -8.397 -8.816 1.00 . A A . 71 GLN HA 1 1
14 15135 1 1 71 GLN HB2 H -7.237 -10.193 -7.249 1.00 . A A . 71 GLN HB2 1 1
14 15136 1 1 71 GLN HB3 H -6.687 -8.731 -6.441 1.00 . A A . 71 GLN HB3 1 1
14 15137 1 1 71 GLN HE21 H -9.223 -10.689 -4.403 1.00 . A A . 71 GLN HE21 1 1
14 15138 1 1 71 GLN HE22 H -8.759 -9.742 -3.036 1.00 . A A . 71 GLN HE22 1 1
14 15139 1 1 71 GLN HG2 H -9.369 -8.276 -6.686 1.00 . A A . 71 GLN HG2 1 1
14 15140 1 1 71 GLN HG3 H -9.304 -10.019 -6.424 1.00 . A A . 71 GLN HG3 1 1
14 15141 1 1 71 GLN N N -7.909 -7.021 -8.182 1.00 . A A . 71 GLN N 1 1
14 15142 1 1 71 GLN NE2 N -8.882 -9.863 -4.000 1.00 . A A . 71 GLN NE2 1 1
14 15143 1 1 71 GLN O O -9.414 -9.746 -8.943 1.00 . A A . 71 GLN O 1 1
14 15144 1 1 71 GLN OE1 O -8.135 -7.782 -4.387 1.00 . A A . 71 GLN OE1 1 1
14 15145 1 1 72 ARG C C -8.377 -9.419 -13.066 1.00 . A A . 72 ARG C 1 1
14 15146 1 1 72 ARG CA C -8.981 -9.627 -11.677 1.00 . A A . 72 ARG CA 1 1
14 15147 1 1 72 ARG CB C -10.402 -9.060 -11.635 1.00 . A A . 72 ARG CB 1 1
14 15148 1 1 72 ARG CD C -12.599 -9.960 -10.795 1.00 . A A . 72 ARG CD 1 1
14 15149 1 1 72 ARG CG C -11.482 -10.115 -11.815 1.00 . A A . 72 ARG CG 1 1
14 15150 1 1 72 ARG CZ C -14.516 -10.617 -12.198 1.00 . A A . 72 ARG CZ 1 1
14 15151 1 1 72 ARG H H -7.370 -8.479 -10.923 1.00 . A A . 72 ARG H 1 1
14 15152 1 1 72 ARG HA H -9.019 -10.684 -11.465 1.00 . A A . 72 ARG HA 1 1
14 15153 1 1 72 ARG HB2 H -10.555 -8.575 -10.682 1.00 . A A . 72 ARG HB2 1 1
14 15154 1 1 72 ARG HB3 H -10.509 -8.328 -12.422 1.00 . A A . 72 ARG HB3 1 1
14 15155 1 1 72 ARG HD2 H -12.659 -10.862 -10.205 1.00 . A A . 72 ARG HD2 1 1
14 15156 1 1 72 ARG HD3 H -12.369 -9.124 -10.150 1.00 . A A . 72 ARG HD3 1 1
14 15157 1 1 72 ARG HE H -14.321 -8.856 -11.280 1.00 . A A . 72 ARG HE 1 1
14 15158 1 1 72 ARG HG2 H -11.900 -10.023 -12.807 1.00 . A A . 72 ARG HG2 1 1
14 15159 1 1 72 ARG HG3 H -11.038 -11.093 -11.702 1.00 . A A . 72 ARG HG3 1 1
14 15160 1 1 72 ARG HH11 H -13.082 -12.033 -12.022 1.00 . A A . 72 ARG HH11 1 1
14 15161 1 1 72 ARG HH12 H -14.441 -12.470 -13.002 1.00 . A A . 72 ARG HH12 1 1
14 15162 1 1 72 ARG HH21 H -16.109 -9.430 -12.568 1.00 . A A . 72 ARG HH21 1 1
14 15163 1 1 72 ARG HH22 H -16.158 -10.992 -13.314 1.00 . A A . 72 ARG HH22 1 1
14 15164 1 1 72 ARG N N -8.156 -8.997 -10.652 1.00 . A A . 72 ARG N 1 1
14 15165 1 1 72 ARG NE N -13.893 -9.725 -11.430 1.00 . A A . 72 ARG NE 1 1
14 15166 1 1 72 ARG NH1 N -13.968 -11.805 -12.426 1.00 . A A . 72 ARG NH1 1 1
14 15167 1 1 72 ARG NH2 N -15.691 -10.322 -12.738 1.00 . A A . 72 ARG NH2 1 1
14 15168 1 1 72 ARG O O -8.012 -8.301 -13.430 1.00 . A A . 72 ARG O 1 1
14 15169 1 1 73 PRO C C -8.676 -9.794 -16.214 1.00 . A A . 73 PRO C 1 1
14 15170 1 1 73 PRO CA C -7.702 -10.417 -15.217 1.00 . A A . 73 PRO CA 1 1
14 15171 1 1 73 PRO CB C -7.439 -11.881 -15.568 1.00 . A A . 73 PRO CB 1 1
14 15172 1 1 73 PRO CD C -8.674 -11.872 -13.518 1.00 . A A . 73 PRO CD 1 1
14 15173 1 1 73 PRO CG C -8.458 -12.641 -14.794 1.00 . A A . 73 PRO CG 1 1
14 15174 1 1 73 PRO HA H -6.774 -9.868 -15.228 1.00 . A A . 73 PRO HA 1 1
14 15175 1 1 73 PRO HB2 H -7.557 -12.027 -16.632 1.00 . A A . 73 PRO HB2 1 1
14 15176 1 1 73 PRO HB3 H -6.436 -12.152 -15.272 1.00 . A A . 73 PRO HB3 1 1
14 15177 1 1 73 PRO HD2 H -9.715 -11.903 -13.230 1.00 . A A . 73 PRO HD2 1 1
14 15178 1 1 73 PRO HD3 H -8.052 -12.270 -12.729 1.00 . A A . 73 PRO HD3 1 1
14 15179 1 1 73 PRO HG2 H -9.378 -12.698 -15.357 1.00 . A A . 73 PRO HG2 1 1
14 15180 1 1 73 PRO HG3 H -8.090 -13.633 -14.576 1.00 . A A . 73 PRO HG3 1 1
14 15181 1 1 73 PRO N N -8.265 -10.496 -13.866 1.00 . A A . 73 PRO N 1 1
14 15182 1 1 73 PRO O O -9.058 -10.424 -17.200 1.00 . A A . 73 PRO O 1 1
14 15183 1 1 74 GLY C C -10.399 -6.505 -16.306 1.00 . A A . 74 GLY C 1 1
14 15184 1 1 74 GLY CA C -9.993 -7.866 -16.835 1.00 . A A . 74 GLY CA 1 1
14 15185 1 1 74 GLY H H -8.732 -8.099 -15.151 1.00 . A A . 74 GLY H 1 1
14 15186 1 1 74 GLY HA2 H -9.525 -7.740 -17.800 1.00 . A A . 74 GLY HA2 1 1
14 15187 1 1 74 GLY HA3 H -10.880 -8.472 -16.953 1.00 . A A . 74 GLY HA3 1 1
14 15188 1 1 74 GLY N N -9.070 -8.553 -15.951 1.00 . A A . 74 GLY N 1 1
14 15189 1 1 74 GLY O O -9.546 -5.592 -16.298 1.00 . A A . 74 GLY O 1 1
14 15190 1 1 74 GLY OXT O -11.570 -6.349 -15.901 1.00 . A A . 74 GLY OXT 1 1
15 15191 1 1 1 ILE C C -2.426 12.877 -2.607 1.00 . A A . 1 ILE C 1 1
15 15192 1 1 1 ILE CA C -3.240 12.894 -3.899 1.00 . A A . 1 ILE CA 1 1
15 15193 1 1 1 ILE CB C -2.294 12.734 -5.112 1.00 . A A . 1 ILE CB 1 1
15 15194 1 1 1 ILE CD1 C -0.856 10.860 -4.137 1.00 . A A . 1 ILE CD1 1 1
15 15195 1 1 1 ILE CG1 C -1.813 11.284 -5.231 1.00 . A A . 1 ILE CG1 1 1
15 15196 1 1 1 ILE CG2 C -1.113 13.692 -5.012 1.00 . A A . 1 ILE CG2 1 1
15 15197 1 1 1 ILE H1 H -4.358 14.396 -3.050 1.00 . A A . 1 ILE H1 1 1
15 15198 1 1 1 ILE H2 H -4.852 13.941 -4.629 1.00 . A A . 1 ILE H2 1 1
15 15199 1 1 1 ILE H3 H -3.431 14.877 -4.408 1.00 . A A . 1 ILE H3 1 1
15 15200 1 1 1 ILE HA H -3.921 12.055 -3.889 1.00 . A A . 1 ILE HA 1 1
15 15201 1 1 1 ILE HB H -2.850 12.991 -6.001 1.00 . A A . 1 ILE HB 1 1
15 15202 1 1 1 ILE HD11 H -1.379 10.248 -3.418 1.00 . A A . 1 ILE HD11 1 1
15 15203 1 1 1 ILE HD12 H -0.460 11.735 -3.644 1.00 . A A . 1 ILE HD12 1 1
15 15204 1 1 1 ILE HD13 H -0.045 10.293 -4.569 1.00 . A A . 1 ILE HD13 1 1
15 15205 1 1 1 ILE HG12 H -2.668 10.625 -5.193 1.00 . A A . 1 ILE HG12 1 1
15 15206 1 1 1 ILE HG13 H -1.310 11.157 -6.180 1.00 . A A . 1 ILE HG13 1 1
15 15207 1 1 1 ILE HG21 H -0.647 13.791 -5.981 1.00 . A A . 1 ILE HG21 1 1
15 15208 1 1 1 ILE HG22 H -0.395 13.306 -4.305 1.00 . A A . 1 ILE HG22 1 1
15 15209 1 1 1 ILE HG23 H -1.461 14.659 -4.680 1.00 . A A . 1 ILE HG23 1 1
15 15210 1 1 1 ILE N N -4.042 14.140 -4.006 1.00 . A A . 1 ILE N 1 1
15 15211 1 1 1 ILE O O -1.714 13.832 -2.296 1.00 . A A . 1 ILE O 1 1
15 15212 1 1 2 VAL C C -1.678 10.138 -0.293 1.00 . A A . 2 VAL C 1 1
15 15213 1 1 2 VAL CA C -1.804 11.623 -0.600 1.00 . A A . 2 VAL CA 1 1
15 15214 1 1 2 VAL CB C -2.500 12.352 0.577 1.00 . A A . 2 VAL CB 1 1
15 15215 1 1 2 VAL CG1 C -1.485 12.719 1.651 1.00 . A A . 2 VAL CG1 1 1
15 15216 1 1 2 VAL CG2 C -3.240 13.595 0.097 1.00 . A A . 2 VAL CG2 1 1
15 15217 1 1 2 VAL H H -3.116 11.042 -2.178 1.00 . A A . 2 VAL H 1 1
15 15218 1 1 2 VAL HA H -0.815 12.040 -0.730 1.00 . A A . 2 VAL HA 1 1
15 15219 1 1 2 VAL HB H -3.219 11.676 1.013 1.00 . A A . 2 VAL HB 1 1
15 15220 1 1 2 VAL HG11 H -0.488 12.502 1.296 1.00 . A A . 2 VAL HG11 1 1
15 15221 1 1 2 VAL HG12 H -1.682 12.143 2.542 1.00 . A A . 2 VAL HG12 1 1
15 15222 1 1 2 VAL HG13 H -1.564 13.772 1.878 1.00 . A A . 2 VAL HG13 1 1
15 15223 1 1 2 VAL HG21 H -2.529 14.314 -0.281 1.00 . A A . 2 VAL HG21 1 1
15 15224 1 1 2 VAL HG22 H -3.787 14.029 0.921 1.00 . A A . 2 VAL HG22 1 1
15 15225 1 1 2 VAL HG23 H -3.930 13.322 -0.688 1.00 . A A . 2 VAL HG23 1 1
15 15226 1 1 2 VAL N N -2.534 11.780 -1.863 1.00 . A A . 2 VAL N 1 1
15 15227 1 1 2 VAL O O -1.528 9.345 -1.224 1.00 . A A . 2 VAL O 1 1
15 15228 1 1 3 CYS C C -3.113 7.746 1.258 1.00 . A A . 3 CYS C 1 1
15 15229 1 1 3 CYS CA C -1.711 8.300 1.240 1.00 . A A . 3 CYS CA 1 1
15 15230 1 1 3 CYS CB C -0.960 7.953 2.504 1.00 . A A . 3 CYS CB 1 1
15 15231 1 1 3 CYS H H -1.944 10.349 1.715 1.00 . A A . 3 CYS H 1 1
15 15232 1 1 3 CYS HA H -1.191 7.851 0.402 1.00 . A A . 3 CYS HA 1 1
15 15233 1 1 3 CYS HB2 H -0.023 8.484 2.507 1.00 . A A . 3 CYS HB2 1 1
15 15234 1 1 3 CYS HB3 H -1.545 8.238 3.353 1.00 . A A . 3 CYS HB3 1 1
15 15235 1 1 3 CYS N N -1.780 9.718 0.975 1.00 . A A . 3 CYS N 1 1
15 15236 1 1 3 CYS O O -3.897 7.948 2.182 1.00 . A A . 3 CYS O 1 1
15 15237 1 1 3 CYS SG S -0.597 6.171 2.635 1.00 . A A . 3 CYS SG 1 1
15 15238 1 1 4 HIS C C -4.790 5.095 0.496 1.00 . A A . 4 HIS C 1 1
15 15239 1 1 4 HIS CA C -4.705 6.497 -0.075 1.00 . A A . 4 HIS CA 1 1
15 15240 1 1 4 HIS CB C -4.939 6.455 -1.579 1.00 . A A . 4 HIS CB 1 1
15 15241 1 1 4 HIS CD2 C -2.681 5.382 -2.239 1.00 . A A . 4 HIS CD2 1 1
15 15242 1 1 4 HIS CE1 C -2.055 6.835 -3.751 1.00 . A A . 4 HIS CE1 1 1
15 15243 1 1 4 HIS CG C -3.660 6.305 -2.342 1.00 . A A . 4 HIS CG 1 1
15 15244 1 1 4 HIS H H -2.712 7.019 -0.499 1.00 . A A . 4 HIS H 1 1
15 15245 1 1 4 HIS HA H -5.457 7.116 0.384 1.00 . A A . 4 HIS HA 1 1
15 15246 1 1 4 HIS HB2 H -5.578 5.618 -1.816 1.00 . A A . 4 HIS HB2 1 1
15 15247 1 1 4 HIS HB3 H -5.414 7.375 -1.894 1.00 . A A . 4 HIS HB3 1 1
15 15248 1 1 4 HIS HD1 H -3.745 7.965 -3.619 1.00 . A A . 4 HIS HD1 1 1
15 15249 1 1 4 HIS HD2 H -2.680 4.517 -1.583 1.00 . A A . 4 HIS HD2 1 1
15 15250 1 1 4 HIS HE1 H -1.479 7.354 -4.504 1.00 . A A . 4 HIS HE1 1 1
15 15251 1 1 4 HIS HE2 H -0.811 5.312 -3.191 1.00 . A A . 4 HIS HE2 1 1
15 15252 1 1 4 HIS N N -3.404 7.088 0.178 1.00 . A A . 4 HIS N 1 1
15 15253 1 1 4 HIS ND1 N -3.240 7.198 -3.299 1.00 . A A . 4 HIS ND1 1 1
15 15254 1 1 4 HIS NE2 N -1.692 5.735 -3.124 1.00 . A A . 4 HIS NE2 1 1
15 15255 1 1 4 HIS O O -3.780 4.517 0.895 1.00 . A A . 4 HIS O 1 1
15 15256 1 1 5 THR C C -7.725 2.984 1.295 1.00 . A A . 5 THR C 1 1
15 15257 1 1 5 THR CA C -6.237 3.215 1.056 1.00 . A A . 5 THR CA 1 1
15 15258 1 1 5 THR CB C -5.462 3.025 2.358 1.00 . A A . 5 THR CB 1 1
15 15259 1 1 5 THR CG2 C -5.649 4.172 3.331 1.00 . A A . 5 THR CG2 1 1
15 15260 1 1 5 THR H H -6.766 5.072 0.195 1.00 . A A . 5 THR H 1 1
15 15261 1 1 5 THR HA H -5.883 2.504 0.326 1.00 . A A . 5 THR HA 1 1
15 15262 1 1 5 THR HB H -4.405 2.955 2.124 1.00 . A A . 5 THR HB 1 1
15 15263 1 1 5 THR HG1 H -6.727 1.956 3.408 1.00 . A A . 5 THR HG1 1 1
15 15264 1 1 5 THR HG21 H -6.186 3.825 4.201 1.00 . A A . 5 THR HG21 1 1
15 15265 1 1 5 THR HG22 H -6.213 4.961 2.854 1.00 . A A . 5 THR HG22 1 1
15 15266 1 1 5 THR HG23 H -4.685 4.553 3.632 1.00 . A A . 5 THR HG23 1 1
15 15267 1 1 5 THR N N -6.005 4.555 0.531 1.00 . A A . 5 THR N 1 1
15 15268 1 1 5 THR O O -8.521 3.922 1.258 1.00 . A A . 5 THR O 1 1
15 15269 1 1 5 THR OG1 O -5.859 1.833 3.013 1.00 . A A . 5 THR OG1 1 1
15 15270 1 1 6 THR C C -9.808 1.448 3.282 1.00 . A A . 6 THR C 1 1
15 15271 1 1 6 THR CA C -9.490 1.386 1.790 1.00 . A A . 6 THR CA 1 1
15 15272 1 1 6 THR CB C -9.795 -0.011 1.246 1.00 . A A . 6 THR CB 1 1
15 15273 1 1 6 THR CG2 C -10.249 -0.004 -0.198 1.00 . A A . 6 THR CG2 1 1
15 15274 1 1 6 THR H H -7.416 1.027 1.561 1.00 . A A . 6 THR H 1 1
15 15275 1 1 6 THR HA H -10.107 2.106 1.273 1.00 . A A . 6 THR HA 1 1
15 15276 1 1 6 THR HB H -10.583 -0.453 1.838 1.00 . A A . 6 THR HB 1 1
15 15277 1 1 6 THR HG1 H -8.253 -0.749 2.201 1.00 . A A . 6 THR HG1 1 1
15 15278 1 1 6 THR HG21 H -10.124 0.986 -0.610 1.00 . A A . 6 THR HG21 1 1
15 15279 1 1 6 THR HG22 H -11.291 -0.286 -0.249 1.00 . A A . 6 THR HG22 1 1
15 15280 1 1 6 THR HG23 H -9.657 -0.708 -0.765 1.00 . A A . 6 THR HG23 1 1
15 15281 1 1 6 THR N N -8.095 1.733 1.542 1.00 . A A . 6 THR N 1 1
15 15282 1 1 6 THR O O -10.424 0.536 3.835 1.00 . A A . 6 THR O 1 1
15 15283 1 1 6 THR OG1 O -8.652 -0.843 1.333 1.00 . A A . 6 THR OG1 1 1
15 15284 1 1 7 ALA C C -11.095 3.027 5.623 1.00 . A A . 7 ALA C 1 1
15 15285 1 1 7 ALA CA C -9.627 2.712 5.352 1.00 . A A . 7 ALA CA 1 1
15 15286 1 1 7 ALA CB C -8.740 3.821 5.897 1.00 . A A . 7 ALA CB 1 1
15 15287 1 1 7 ALA H H -8.901 3.223 3.433 1.00 . A A . 7 ALA H 1 1
15 15288 1 1 7 ALA HA H -9.365 1.793 5.856 1.00 . A A . 7 ALA HA 1 1
15 15289 1 1 7 ALA HB1 H -9.232 4.298 6.732 1.00 . A A . 7 ALA HB1 1 1
15 15290 1 1 7 ALA HB2 H -8.559 4.550 5.122 1.00 . A A . 7 ALA HB2 1 1
15 15291 1 1 7 ALA HB3 H -7.800 3.402 6.224 1.00 . A A . 7 ALA HB3 1 1
15 15292 1 1 7 ALA N N -9.386 2.530 3.928 1.00 . A A . 7 ALA N 1 1
15 15293 1 1 7 ALA O O -11.810 2.229 6.232 1.00 . A A . 7 ALA O 1 1
15 15294 1 1 8 THR C C -13.281 5.727 4.370 1.00 . A A . 8 THR C 1 1
15 15295 1 1 8 THR CA C -12.919 4.618 5.352 1.00 . A A . 8 THR CA 1 1
15 15296 1 1 8 THR CB C -13.137 5.097 6.788 1.00 . A A . 8 THR CB 1 1
15 15297 1 1 8 THR CG2 C -14.562 5.526 7.068 1.00 . A A . 8 THR CG2 1 1
15 15298 1 1 8 THR H H -10.918 4.783 4.686 1.00 . A A . 8 THR H 1 1
15 15299 1 1 8 THR HA H -13.557 3.765 5.165 1.00 . A A . 8 THR HA 1 1
15 15300 1 1 8 THR HB H -12.494 5.945 6.975 1.00 . A A . 8 THR HB 1 1
15 15301 1 1 8 THR HG1 H -11.924 4.225 8.053 1.00 . A A . 8 THR HG1 1 1
15 15302 1 1 8 THR HG21 H -15.090 5.649 6.134 1.00 . A A . 8 THR HG21 1 1
15 15303 1 1 8 THR HG22 H -14.556 6.463 7.605 1.00 . A A . 8 THR HG22 1 1
15 15304 1 1 8 THR HG23 H -15.054 4.772 7.664 1.00 . A A . 8 THR HG23 1 1
15 15305 1 1 8 THR N N -11.537 4.192 5.164 1.00 . A A . 8 THR N 1 1
15 15306 1 1 8 THR O O -14.142 5.551 3.507 1.00 . A A . 8 THR O 1 1
15 15307 1 1 8 THR OG1 O -12.809 4.076 7.713 1.00 . A A . 8 THR OG1 1 1
15 15308 1 1 9 SER C C -11.875 9.137 3.922 1.00 . A A . 9 SER C 1 1
15 15309 1 1 9 SER CA C -12.859 8.006 3.628 1.00 . A A . 9 SER CA 1 1
15 15310 1 1 9 SER CB C -14.297 8.503 3.787 1.00 . A A . 9 SER CB 1 1
15 15311 1 1 9 SER H H -11.938 6.945 5.209 1.00 . A A . 9 SER H 1 1
15 15312 1 1 9 SER HA H -12.712 7.676 2.610 1.00 . A A . 9 SER HA 1 1
15 15313 1 1 9 SER HB2 H -14.651 8.262 4.779 1.00 . A A . 9 SER HB2 1 1
15 15314 1 1 9 SER HB3 H -14.324 9.574 3.642 1.00 . A A . 9 SER HB3 1 1
15 15315 1 1 9 SER HG H -14.793 8.013 1.956 1.00 . A A . 9 SER HG 1 1
15 15316 1 1 9 SER N N -12.614 6.868 4.504 1.00 . A A . 9 SER N 1 1
15 15317 1 1 9 SER O O -11.063 9.499 3.072 1.00 . A A . 9 SER O 1 1
15 15318 1 1 9 SER OG O -15.154 7.893 2.837 1.00 . A A . 9 SER OG 1 1
15 15319 1 1 10 PRO C C -9.575 10.352 5.609 1.00 . A A . 10 PRO C 1 1
15 15320 1 1 10 PRO CA C -11.031 10.800 5.534 1.00 . A A . 10 PRO CA 1 1
15 15321 1 1 10 PRO CB C -11.538 11.205 6.922 1.00 . A A . 10 PRO CB 1 1
15 15322 1 1 10 PRO CD C -12.861 9.342 6.219 1.00 . A A . 10 PRO CD 1 1
15 15323 1 1 10 PRO CG C -12.269 10.009 7.429 1.00 . A A . 10 PRO CG 1 1
15 15324 1 1 10 PRO HA H -11.113 11.641 4.860 1.00 . A A . 10 PRO HA 1 1
15 15325 1 1 10 PRO HB2 H -10.698 11.452 7.556 1.00 . A A . 10 PRO HB2 1 1
15 15326 1 1 10 PRO HB3 H -12.194 12.059 6.833 1.00 . A A . 10 PRO HB3 1 1
15 15327 1 1 10 PRO HD2 H -12.890 8.271 6.356 1.00 . A A . 10 PRO HD2 1 1
15 15328 1 1 10 PRO HD3 H -13.850 9.726 6.023 1.00 . A A . 10 PRO HD3 1 1
15 15329 1 1 10 PRO HG2 H -11.581 9.342 7.926 1.00 . A A . 10 PRO HG2 1 1
15 15330 1 1 10 PRO HG3 H -13.051 10.318 8.107 1.00 . A A . 10 PRO HG3 1 1
15 15331 1 1 10 PRO N N -11.930 9.711 5.139 1.00 . A A . 10 PRO N 1 1
15 15332 1 1 10 PRO O O -8.661 11.175 5.568 1.00 . A A . 10 PRO O 1 1
15 15333 1 1 11 ILE C C -7.283 8.688 4.466 1.00 . A A . 11 ILE C 1 1
15 15334 1 1 11 ILE CA C -8.016 8.491 5.789 1.00 . A A . 11 ILE CA 1 1
15 15335 1 1 11 ILE CB C -8.042 6.987 6.150 1.00 . A A . 11 ILE CB 1 1
15 15336 1 1 11 ILE CD1 C -9.871 7.310 7.892 1.00 . A A . 11 ILE CD1 1 1
15 15337 1 1 11 ILE CG1 C -8.477 6.797 7.605 1.00 . A A . 11 ILE CG1 1 1
15 15338 1 1 11 ILE CG2 C -6.677 6.348 5.919 1.00 . A A . 11 ILE CG2 1 1
15 15339 1 1 11 ILE H H -10.131 8.434 5.737 1.00 . A A . 11 ILE H 1 1
15 15340 1 1 11 ILE HA H -7.482 9.018 6.567 1.00 . A A . 11 ILE HA 1 1
15 15341 1 1 11 ILE HB H -8.754 6.497 5.503 1.00 . A A . 11 ILE HB 1 1
15 15342 1 1 11 ILE HD11 H -10.225 6.891 8.822 1.00 . A A . 11 ILE HD11 1 1
15 15343 1 1 11 ILE HD12 H -10.533 7.021 7.090 1.00 . A A . 11 ILE HD12 1 1
15 15344 1 1 11 ILE HD13 H -9.849 8.387 7.969 1.00 . A A . 11 ILE HD13 1 1
15 15345 1 1 11 ILE HG12 H -8.455 5.745 7.847 1.00 . A A . 11 ILE HG12 1 1
15 15346 1 1 11 ILE HG13 H -7.789 7.324 8.250 1.00 . A A . 11 ILE HG13 1 1
15 15347 1 1 11 ILE HG21 H -6.527 6.192 4.860 1.00 . A A . 11 ILE HG21 1 1
15 15348 1 1 11 ILE HG22 H -6.632 5.399 6.431 1.00 . A A . 11 ILE HG22 1 1
15 15349 1 1 11 ILE HG23 H -5.904 7.000 6.299 1.00 . A A . 11 ILE HG23 1 1
15 15350 1 1 11 ILE N N -9.364 9.043 5.714 1.00 . A A . 11 ILE N 1 1
15 15351 1 1 11 ILE O O -6.440 9.576 4.342 1.00 . A A . 11 ILE O 1 1
15 15352 1 1 12 SER C C -6.760 9.374 1.717 1.00 . A A . 12 SER C 1 1
15 15353 1 1 12 SER CA C -6.989 7.926 2.158 1.00 . A A . 12 SER CA 1 1
15 15354 1 1 12 SER CB C -7.861 7.206 1.127 1.00 . A A . 12 SER CB 1 1
15 15355 1 1 12 SER H H -8.287 7.163 3.647 1.00 . A A . 12 SER H 1 1
15 15356 1 1 12 SER HA H -6.035 7.427 2.216 1.00 . A A . 12 SER HA 1 1
15 15357 1 1 12 SER HB2 H -7.420 7.315 0.147 1.00 . A A . 12 SER HB2 1 1
15 15358 1 1 12 SER HB3 H -7.922 6.157 1.380 1.00 . A A . 12 SER HB3 1 1
15 15359 1 1 12 SER HG H -9.406 7.967 0.195 1.00 . A A . 12 SER HG 1 1
15 15360 1 1 12 SER N N -7.611 7.853 3.480 1.00 . A A . 12 SER N 1 1
15 15361 1 1 12 SER O O -5.797 9.670 1.007 1.00 . A A . 12 SER O 1 1
15 15362 1 1 12 SER OG O -9.171 7.746 1.099 1.00 . A A . 12 SER OG 1 1
15 15363 1 1 13 ALA C C -6.158 12.242 2.144 1.00 . A A . 13 ALA C 1 1
15 15364 1 1 13 ALA CA C -7.538 11.685 1.789 1.00 . A A . 13 ALA CA 1 1
15 15365 1 1 13 ALA CB C -8.634 12.486 2.477 1.00 . A A . 13 ALA CB 1 1
15 15366 1 1 13 ALA H H -8.393 9.977 2.704 1.00 . A A . 13 ALA H 1 1
15 15367 1 1 13 ALA HA H -7.681 11.771 0.722 1.00 . A A . 13 ALA HA 1 1
15 15368 1 1 13 ALA HB1 H -8.902 12.004 3.406 1.00 . A A . 13 ALA HB1 1 1
15 15369 1 1 13 ALA HB2 H -9.500 12.535 1.835 1.00 . A A . 13 ALA HB2 1 1
15 15370 1 1 13 ALA HB3 H -8.278 13.485 2.679 1.00 . A A . 13 ALA HB3 1 1
15 15371 1 1 13 ALA N N -7.646 10.272 2.141 1.00 . A A . 13 ALA N 1 1
15 15372 1 1 13 ALA O O -5.261 12.266 1.306 1.00 . A A . 13 ALA O 1 1
15 15373 1 1 14 VAL C C -3.884 12.153 4.537 1.00 . A A . 14 VAL C 1 1
15 15374 1 1 14 VAL CA C -4.720 13.230 3.850 1.00 . A A . 14 VAL CA 1 1
15 15375 1 1 14 VAL CB C -4.933 14.405 4.825 1.00 . A A . 14 VAL CB 1 1
15 15376 1 1 14 VAL CG1 C -5.674 15.540 4.138 1.00 . A A . 14 VAL CG1 1 1
15 15377 1 1 14 VAL CG2 C -5.683 13.943 6.066 1.00 . A A . 14 VAL CG2 1 1
15 15378 1 1 14 VAL H H -6.745 12.634 4.018 1.00 . A A . 14 VAL H 1 1
15 15379 1 1 14 VAL HA H -4.182 13.596 2.987 1.00 . A A . 14 VAL HA 1 1
15 15380 1 1 14 VAL HB H -3.964 14.772 5.133 1.00 . A A . 14 VAL HB 1 1
15 15381 1 1 14 VAL HG11 H -4.963 16.185 3.641 1.00 . A A . 14 VAL HG11 1 1
15 15382 1 1 14 VAL HG12 H -6.224 16.108 4.872 1.00 . A A . 14 VAL HG12 1 1
15 15383 1 1 14 VAL HG13 H -6.359 15.132 3.409 1.00 . A A . 14 VAL HG13 1 1
15 15384 1 1 14 VAL HG21 H -5.102 13.189 6.578 1.00 . A A . 14 VAL HG21 1 1
15 15385 1 1 14 VAL HG22 H -6.637 13.526 5.776 1.00 . A A . 14 VAL HG22 1 1
15 15386 1 1 14 VAL HG23 H -5.843 14.784 6.724 1.00 . A A . 14 VAL HG23 1 1
15 15387 1 1 14 VAL N N -5.994 12.682 3.391 1.00 . A A . 14 VAL N 1 1
15 15388 1 1 14 VAL O O -2.654 12.213 4.549 1.00 . A A . 14 VAL O 1 1
15 15389 1 1 15 THR C C -3.167 10.516 7.036 1.00 . A A . 15 THR C 1 1
15 15390 1 1 15 THR CA C -3.931 10.057 5.794 1.00 . A A . 15 THR CA 1 1
15 15391 1 1 15 THR CB C -3.007 9.288 4.858 1.00 . A A . 15 THR CB 1 1
15 15392 1 1 15 THR CG2 C -3.319 7.803 4.839 1.00 . A A . 15 THR CG2 1 1
15 15393 1 1 15 THR H H -5.550 11.187 5.050 1.00 . A A . 15 THR H 1 1
15 15394 1 1 15 THR HA H -4.713 9.393 6.101 1.00 . A A . 15 THR HA 1 1
15 15395 1 1 15 THR HB H -1.987 9.407 5.190 1.00 . A A . 15 THR HB 1 1
15 15396 1 1 15 THR HG1 H -3.918 9.460 3.126 1.00 . A A . 15 THR HG1 1 1
15 15397 1 1 15 THR HG21 H -2.840 7.325 5.679 1.00 . A A . 15 THR HG21 1 1
15 15398 1 1 15 THR HG22 H -2.953 7.367 3.923 1.00 . A A . 15 THR HG22 1 1
15 15399 1 1 15 THR HG23 H -4.386 7.659 4.904 1.00 . A A . 15 THR HG23 1 1
15 15400 1 1 15 THR N N -4.573 11.169 5.103 1.00 . A A . 15 THR N 1 1
15 15401 1 1 15 THR O O -3.117 11.707 7.344 1.00 . A A . 15 THR O 1 1
15 15402 1 1 15 THR OG1 O -3.105 9.776 3.529 1.00 . A A . 15 THR OG1 1 1
15 15403 1 1 16 CYS C C -0.738 10.890 8.704 1.00 . A A . 16 CYS C 1 1
15 15404 1 1 16 CYS CA C -1.821 9.844 8.968 1.00 . A A . 16 CYS CA 1 1
15 15405 1 1 16 CYS CB C -1.221 8.538 9.548 1.00 . A A . 16 CYS CB 1 1
15 15406 1 1 16 CYS H H -2.661 8.623 7.455 1.00 . A A . 16 CYS H 1 1
15 15407 1 1 16 CYS HA H -2.515 10.252 9.689 1.00 . A A . 16 CYS HA 1 1
15 15408 1 1 16 CYS HB2 H -1.694 8.333 10.497 1.00 . A A . 16 CYS HB2 1 1
15 15409 1 1 16 CYS HB3 H -1.443 7.728 8.865 1.00 . A A . 16 CYS HB3 1 1
15 15410 1 1 16 CYS N N -2.578 9.553 7.751 1.00 . A A . 16 CYS N 1 1
15 15411 1 1 16 CYS O O -0.682 11.921 9.375 1.00 . A A . 16 CYS O 1 1
15 15412 1 1 16 CYS SG S 0.592 8.530 9.838 1.00 . A A . 16 CYS SG 1 1
15 15413 1 1 17 PRO C C 1.007 12.253 6.075 1.00 . A A . 17 PRO C 1 1
15 15414 1 1 17 PRO CA C 1.247 11.507 7.384 1.00 . A A . 17 PRO CA 1 1
15 15415 1 1 17 PRO CB C 2.380 10.495 7.206 1.00 . A A . 17 PRO CB 1 1
15 15416 1 1 17 PRO CD C 0.213 9.434 6.902 1.00 . A A . 17 PRO CD 1 1
15 15417 1 1 17 PRO CG C 1.702 9.201 6.816 1.00 . A A . 17 PRO CG 1 1
15 15418 1 1 17 PRO HA H 1.489 12.199 8.174 1.00 . A A . 17 PRO HA 1 1
15 15419 1 1 17 PRO HB2 H 3.048 10.841 6.434 1.00 . A A . 17 PRO HB2 1 1
15 15420 1 1 17 PRO HB3 H 2.919 10.391 8.136 1.00 . A A . 17 PRO HB3 1 1
15 15421 1 1 17 PRO HD2 H -0.198 9.622 5.920 1.00 . A A . 17 PRO HD2 1 1
15 15422 1 1 17 PRO HD3 H -0.282 8.600 7.370 1.00 . A A . 17 PRO HD3 1 1
15 15423 1 1 17 PRO HG2 H 1.974 8.931 5.810 1.00 . A A . 17 PRO HG2 1 1
15 15424 1 1 17 PRO HG3 H 1.994 8.422 7.502 1.00 . A A . 17 PRO HG3 1 1
15 15425 1 1 17 PRO N N 0.152 10.628 7.734 1.00 . A A . 17 PRO N 1 1
15 15426 1 1 17 PRO O O 0.284 11.772 5.202 1.00 . A A . 17 PRO O 1 1
15 15427 1 1 18 PRO C C 2.401 13.707 3.577 1.00 . A A . 18 PRO C 1 1
15 15428 1 1 18 PRO CA C 1.486 14.225 4.695 1.00 . A A . 18 PRO CA 1 1
15 15429 1 1 18 PRO CB C 1.879 15.632 5.148 1.00 . A A . 18 PRO CB 1 1
15 15430 1 1 18 PRO CD C 2.517 14.077 6.893 1.00 . A A . 18 PRO CD 1 1
15 15431 1 1 18 PRO CG C 2.821 15.430 6.291 1.00 . A A . 18 PRO CG 1 1
15 15432 1 1 18 PRO HA H 0.463 14.228 4.344 1.00 . A A . 18 PRO HA 1 1
15 15433 1 1 18 PRO HB2 H 2.354 16.155 4.332 1.00 . A A . 18 PRO HB2 1 1
15 15434 1 1 18 PRO HB3 H 0.995 16.169 5.459 1.00 . A A . 18 PRO HB3 1 1
15 15435 1 1 18 PRO HD2 H 3.426 13.508 7.014 1.00 . A A . 18 PRO HD2 1 1
15 15436 1 1 18 PRO HD3 H 2.019 14.194 7.844 1.00 . A A . 18 PRO HD3 1 1
15 15437 1 1 18 PRO HG2 H 3.839 15.454 5.935 1.00 . A A . 18 PRO HG2 1 1
15 15438 1 1 18 PRO HG3 H 2.668 16.205 7.028 1.00 . A A . 18 PRO HG3 1 1
15 15439 1 1 18 PRO N N 1.625 13.434 5.911 1.00 . A A . 18 PRO N 1 1
15 15440 1 1 18 PRO O O 2.014 12.812 2.828 1.00 . A A . 18 PRO O 1 1
15 15441 1 1 19 GLY C C 3.936 13.339 1.182 1.00 . A A . 19 GLY C 1 1
15 15442 1 1 19 GLY CA C 4.578 13.833 2.469 1.00 . A A . 19 GLY CA 1 1
15 15443 1 1 19 GLY H H 3.874 14.957 4.115 1.00 . A A . 19 GLY H 1 1
15 15444 1 1 19 GLY HA2 H 5.223 14.667 2.231 1.00 . A A . 19 GLY HA2 1 1
15 15445 1 1 19 GLY HA3 H 5.181 13.034 2.881 1.00 . A A . 19 GLY HA3 1 1
15 15446 1 1 19 GLY N N 3.618 14.259 3.482 1.00 . A A . 19 GLY N 1 1
15 15447 1 1 19 GLY O O 3.241 14.090 0.497 1.00 . A A . 19 GLY O 1 1
15 15448 1 1 20 GLU C C 3.709 9.945 -0.288 1.00 . A A . 20 GLU C 1 1
15 15449 1 1 20 GLU CA C 3.619 11.468 -0.347 1.00 . A A . 20 GLU CA 1 1
15 15450 1 1 20 GLU CB C 4.347 11.986 -1.589 1.00 . A A . 20 GLU CB 1 1
15 15451 1 1 20 GLU CD C 6.570 12.404 -2.714 1.00 . A A . 20 GLU CD 1 1
15 15452 1 1 20 GLU CG C 5.853 12.101 -1.412 1.00 . A A . 20 GLU CG 1 1
15 15453 1 1 20 GLU H H 4.734 11.527 1.450 1.00 . A A . 20 GLU H 1 1
15 15454 1 1 20 GLU HA H 2.578 11.750 -0.409 1.00 . A A . 20 GLU HA 1 1
15 15455 1 1 20 GLU HB2 H 4.155 11.312 -2.411 1.00 . A A . 20 GLU HB2 1 1
15 15456 1 1 20 GLU HB3 H 3.959 12.962 -1.838 1.00 . A A . 20 GLU HB3 1 1
15 15457 1 1 20 GLU HG2 H 6.060 12.897 -0.712 1.00 . A A . 20 GLU HG2 1 1
15 15458 1 1 20 GLU HG3 H 6.229 11.169 -1.019 1.00 . A A . 20 GLU HG3 1 1
15 15459 1 1 20 GLU N N 4.173 12.071 0.861 1.00 . A A . 20 GLU N 1 1
15 15460 1 1 20 GLU O O 2.769 9.245 -0.666 1.00 . A A . 20 GLU O 1 1
15 15461 1 1 20 GLU OE1 O 6.085 11.959 -3.776 1.00 . A A . 20 GLU OE1 1 1
15 15462 1 1 20 GLU OE2 O 7.615 13.086 -2.671 1.00 . A A . 20 GLU OE2 1 1
15 15463 1 1 21 ASN C C 4.759 7.508 1.714 1.00 . A A . 21 ASN C 1 1
15 15464 1 1 21 ASN CA C 5.045 7.995 0.297 1.00 . A A . 21 ASN CA 1 1
15 15465 1 1 21 ASN CB C 6.480 7.622 -0.091 1.00 . A A . 21 ASN CB 1 1
15 15466 1 1 21 ASN CG C 7.172 8.702 -0.904 1.00 . A A . 21 ASN CG 1 1
15 15467 1 1 21 ASN H H 5.559 10.038 0.480 1.00 . A A . 21 ASN H 1 1
15 15468 1 1 21 ASN HA H 4.360 7.512 -0.382 1.00 . A A . 21 ASN HA 1 1
15 15469 1 1 21 ASN HB2 H 7.056 7.453 0.807 1.00 . A A . 21 ASN HB2 1 1
15 15470 1 1 21 ASN HB3 H 6.458 6.713 -0.675 1.00 . A A . 21 ASN HB3 1 1
15 15471 1 1 21 ASN HD21 H 5.715 8.653 -2.256 1.00 . A A . 21 ASN HD21 1 1
15 15472 1 1 21 ASN HD22 H 6.989 9.779 -2.566 1.00 . A A . 21 ASN HD22 1 1
15 15473 1 1 21 ASN N N 4.842 9.435 0.190 1.00 . A A . 21 ASN N 1 1
15 15474 1 1 21 ASN ND2 N 6.565 9.083 -2.022 1.00 . A A . 21 ASN ND2 1 1
15 15475 1 1 21 ASN O O 4.819 6.312 1.992 1.00 . A A . 21 ASN O 1 1
15 15476 1 1 21 ASN OD1 O 8.240 9.187 -0.531 1.00 . A A . 21 ASN OD1 1 1
15 15477 1 1 22 LEU C C 2.893 7.287 4.104 1.00 . A A . 22 LEU C 1 1
15 15478 1 1 22 LEU CA C 4.173 8.114 3.995 1.00 . A A . 22 LEU CA 1 1
15 15479 1 1 22 LEU CB C 4.040 9.396 4.829 1.00 . A A . 22 LEU CB 1 1
15 15480 1 1 22 LEU CD1 C 5.722 10.793 6.079 1.00 . A A . 22 LEU CD1 1 1
15 15481 1 1 22 LEU CD2 C 6.287 10.013 3.774 1.00 . A A . 22 LEU CD2 1 1
15 15482 1 1 22 LEU CG C 5.161 10.454 4.706 1.00 . A A . 22 LEU CG 1 1
15 15483 1 1 22 LEU H H 4.430 9.377 2.331 1.00 . A A . 22 LEU H 1 1
15 15484 1 1 22 LEU HA H 4.999 7.532 4.373 1.00 . A A . 22 LEU HA 1 1
15 15485 1 1 22 LEU HB2 H 3.112 9.872 4.552 1.00 . A A . 22 LEU HB2 1 1
15 15486 1 1 22 LEU HB3 H 3.970 9.105 5.867 1.00 . A A . 22 LEU HB3 1 1
15 15487 1 1 22 LEU HD11 H 5.465 10.010 6.777 1.00 . A A . 22 LEU HD11 1 1
15 15488 1 1 22 LEU HD12 H 5.301 11.729 6.418 1.00 . A A . 22 LEU HD12 1 1
15 15489 1 1 22 LEU HD13 H 6.797 10.883 6.019 1.00 . A A . 22 LEU HD13 1 1
15 15490 1 1 22 LEU HD21 H 6.101 10.392 2.780 1.00 . A A . 22 LEU HD21 1 1
15 15491 1 1 22 LEU HD22 H 6.335 8.939 3.744 1.00 . A A . 22 LEU HD22 1 1
15 15492 1 1 22 LEU HD23 H 7.227 10.404 4.136 1.00 . A A . 22 LEU HD23 1 1
15 15493 1 1 22 LEU HG H 4.733 11.360 4.299 1.00 . A A . 22 LEU HG 1 1
15 15494 1 1 22 LEU N N 4.456 8.443 2.608 1.00 . A A . 22 LEU N 1 1
15 15495 1 1 22 LEU O O 1.921 7.533 3.391 1.00 . A A . 22 LEU O 1 1
15 15496 1 1 23 CYS C C 1.633 4.451 4.015 1.00 . A A . 23 CYS C 1 1
15 15497 1 1 23 CYS CA C 1.759 5.410 5.201 1.00 . A A . 23 CYS CA 1 1
15 15498 1 1 23 CYS CB C 0.494 6.253 5.440 1.00 . A A . 23 CYS CB 1 1
15 15499 1 1 23 CYS H H 3.720 6.146 5.514 1.00 . A A . 23 CYS H 1 1
15 15500 1 1 23 CYS HA H 1.960 4.825 6.088 1.00 . A A . 23 CYS HA 1 1
15 15501 1 1 23 CYS HB2 H 0.271 6.237 6.494 1.00 . A A . 23 CYS HB2 1 1
15 15502 1 1 23 CYS HB3 H 0.700 7.271 5.139 1.00 . A A . 23 CYS HB3 1 1
15 15503 1 1 23 CYS N N 2.909 6.295 4.995 1.00 . A A . 23 CYS N 1 1
15 15504 1 1 23 CYS O O 0.618 3.788 3.811 1.00 . A A . 23 CYS O 1 1
15 15505 1 1 23 CYS SG S -1.011 5.717 4.566 1.00 . A A . 23 CYS SG 1 1
15 15506 1 1 24 TYR C C 2.140 2.211 2.205 1.00 . A A . 24 TYR C 1 1
15 15507 1 1 24 TYR CA C 2.861 3.546 2.074 1.00 . A A . 24 TYR CA 1 1
15 15508 1 1 24 TYR CB C 4.350 3.298 1.837 1.00 . A A . 24 TYR CB 1 1
15 15509 1 1 24 TYR CD1 C 5.594 4.010 3.935 1.00 . A A . 24 TYR CD1 1 1
15 15510 1 1 24 TYR CD2 C 5.351 1.680 3.503 1.00 . A A . 24 TYR CD2 1 1
15 15511 1 1 24 TYR CE1 C 6.286 3.726 5.097 1.00 . A A . 24 TYR CE1 1 1
15 15512 1 1 24 TYR CE2 C 6.042 1.389 4.663 1.00 . A A . 24 TYR CE2 1 1
15 15513 1 1 24 TYR CG C 5.114 2.992 3.114 1.00 . A A . 24 TYR CG 1 1
15 15514 1 1 24 TYR CZ C 6.507 2.414 5.456 1.00 . A A . 24 TYR CZ 1 1
15 15515 1 1 24 TYR H H 3.471 4.955 3.516 1.00 . A A . 24 TYR H 1 1
15 15516 1 1 24 TYR HA H 2.451 4.072 1.224 1.00 . A A . 24 TYR HA 1 1
15 15517 1 1 24 TYR HB2 H 4.468 2.459 1.168 1.00 . A A . 24 TYR HB2 1 1
15 15518 1 1 24 TYR HB3 H 4.789 4.177 1.388 1.00 . A A . 24 TYR HB3 1 1
15 15519 1 1 24 TYR HD1 H 5.417 5.040 3.659 1.00 . A A . 24 TYR HD1 1 1
15 15520 1 1 24 TYR HD2 H 4.985 0.881 2.885 1.00 . A A . 24 TYR HD2 1 1
15 15521 1 1 24 TYR HE1 H 6.651 4.529 5.719 1.00 . A A . 24 TYR HE1 1 1
15 15522 1 1 24 TYR HE2 H 6.214 0.360 4.944 1.00 . A A . 24 TYR HE2 1 1
15 15523 1 1 24 TYR HH H 6.664 2.378 7.372 1.00 . A A . 24 TYR HH 1 1
15 15524 1 1 24 TYR N N 2.717 4.396 3.258 1.00 . A A . 24 TYR N 1 1
15 15525 1 1 24 TYR O O 1.738 1.801 3.293 1.00 . A A . 24 TYR O 1 1
15 15526 1 1 24 TYR OH O 7.196 2.128 6.613 1.00 . A A . 24 TYR OH 1 1
15 15527 1 1 25 ARG C C 2.271 -0.841 0.518 1.00 . A A . 25 ARG C 1 1
15 15528 1 1 25 ARG CA C 1.327 0.237 1.027 1.00 . A A . 25 ARG CA 1 1
15 15529 1 1 25 ARG CB C 0.087 0.316 0.148 1.00 . A A . 25 ARG CB 1 1
15 15530 1 1 25 ARG CD C -1.905 0.440 1.656 1.00 . A A . 25 ARG CD 1 1
15 15531 1 1 25 ARG CG C -0.985 1.217 0.727 1.00 . A A . 25 ARG CG 1 1
15 15532 1 1 25 ARG CZ C -2.021 1.868 3.660 1.00 . A A . 25 ARG CZ 1 1
15 15533 1 1 25 ARG H H 2.351 1.920 0.235 1.00 . A A . 25 ARG H 1 1
15 15534 1 1 25 ARG HA H 1.027 -0.012 2.034 1.00 . A A . 25 ARG HA 1 1
15 15535 1 1 25 ARG HB2 H 0.368 0.696 -0.823 1.00 . A A . 25 ARG HB2 1 1
15 15536 1 1 25 ARG HB3 H -0.327 -0.675 0.034 1.00 . A A . 25 ARG HB3 1 1
15 15537 1 1 25 ARG HD2 H -2.638 -0.083 1.060 1.00 . A A . 25 ARG HD2 1 1
15 15538 1 1 25 ARG HD3 H -1.314 -0.277 2.206 1.00 . A A . 25 ARG HD3 1 1
15 15539 1 1 25 ARG HE H -3.550 1.474 2.443 1.00 . A A . 25 ARG HE 1 1
15 15540 1 1 25 ARG HG2 H -0.506 2.013 1.281 1.00 . A A . 25 ARG HG2 1 1
15 15541 1 1 25 ARG HG3 H -1.565 1.636 -0.081 1.00 . A A . 25 ARG HG3 1 1
15 15542 1 1 25 ARG HH11 H -0.207 1.042 3.327 1.00 . A A . 25 ARG HH11 1 1
15 15543 1 1 25 ARG HH12 H -0.312 2.067 4.719 1.00 . A A . 25 ARG HH12 1 1
15 15544 1 1 25 ARG HH21 H -3.692 2.824 4.273 1.00 . A A . 25 ARG HH21 1 1
15 15545 1 1 25 ARG HH22 H -2.290 3.077 5.257 1.00 . A A . 25 ARG HH22 1 1
15 15546 1 1 25 ARG N N 1.994 1.534 1.068 1.00 . A A . 25 ARG N 1 1
15 15547 1 1 25 ARG NE N -2.601 1.305 2.603 1.00 . A A . 25 ARG NE 1 1
15 15548 1 1 25 ARG NH1 N -0.742 1.640 3.923 1.00 . A A . 25 ARG NH1 1 1
15 15549 1 1 25 ARG NH2 N -2.726 2.654 4.462 1.00 . A A . 25 ARG NH2 1 1
15 15550 1 1 25 ARG O O 1.914 -1.650 -0.337 1.00 . A A . 25 ARG O 1 1
15 15551 1 1 26 LYS C C 3.961 -3.167 0.374 1.00 . A A . 26 LYS C 1 1
15 15552 1 1 26 LYS CA C 4.529 -1.785 0.700 1.00 . A A . 26 LYS CA 1 1
15 15553 1 1 26 LYS CB C 5.546 -1.900 1.837 1.00 . A A . 26 LYS CB 1 1
15 15554 1 1 26 LYS CD C 7.974 -1.653 2.430 1.00 . A A . 26 LYS CD 1 1
15 15555 1 1 26 LYS CE C 8.348 -2.820 3.331 1.00 . A A . 26 LYS CE 1 1
15 15556 1 1 26 LYS CG C 6.979 -2.071 1.360 1.00 . A A . 26 LYS CG 1 1
15 15557 1 1 26 LYS H H 3.670 -0.141 1.736 1.00 . A A . 26 LYS H 1 1
15 15558 1 1 26 LYS HA H 5.032 -1.403 -0.176 1.00 . A A . 26 LYS HA 1 1
15 15559 1 1 26 LYS HB2 H 5.495 -1.005 2.441 1.00 . A A . 26 LYS HB2 1 1
15 15560 1 1 26 LYS HB3 H 5.290 -2.752 2.449 1.00 . A A . 26 LYS HB3 1 1
15 15561 1 1 26 LYS HD2 H 8.868 -1.281 1.952 1.00 . A A . 26 LYS HD2 1 1
15 15562 1 1 26 LYS HD3 H 7.534 -0.871 3.032 1.00 . A A . 26 LYS HD3 1 1
15 15563 1 1 26 LYS HE2 H 7.444 -3.243 3.742 1.00 . A A . 26 LYS HE2 1 1
15 15564 1 1 26 LYS HE3 H 8.857 -3.566 2.739 1.00 . A A . 26 LYS HE3 1 1
15 15565 1 1 26 LYS HG2 H 7.145 -3.108 1.113 1.00 . A A . 26 LYS HG2 1 1
15 15566 1 1 26 LYS HG3 H 7.130 -1.460 0.482 1.00 . A A . 26 LYS HG3 1 1
15 15567 1 1 26 LYS HZ1 H 10.187 -2.802 4.322 1.00 . A A . 26 LYS HZ1 1 1
15 15568 1 1 26 LYS HZ2 H 8.852 -2.730 5.357 1.00 . A A . 26 LYS HZ2 1 1
15 15569 1 1 26 LYS HZ3 H 9.314 -1.362 4.477 1.00 . A A . 26 LYS HZ3 1 1
15 15570 1 1 26 LYS N N 3.478 -0.827 1.064 1.00 . A A . 26 LYS N 1 1
15 15571 1 1 26 LYS NZ N 9.238 -2.398 4.450 1.00 . A A . 26 LYS NZ 1 1
15 15572 1 1 26 LYS O O 2.905 -3.552 0.877 1.00 . A A . 26 LYS O 1 1
15 15573 1 1 27 MET C C 4.750 -6.301 0.086 1.00 . A A . 27 MET C 1 1
15 15574 1 1 27 MET CA C 4.242 -5.239 -0.882 1.00 . A A . 27 MET CA 1 1
15 15575 1 1 27 MET CB C 4.738 -5.544 -2.297 1.00 . A A . 27 MET CB 1 1
15 15576 1 1 27 MET CE C 3.060 -6.877 -5.742 1.00 . A A . 27 MET CE 1 1
15 15577 1 1 27 MET CG C 3.619 -5.659 -3.316 1.00 . A A . 27 MET CG 1 1
15 15578 1 1 27 MET H H 5.499 -3.541 -0.846 1.00 . A A . 27 MET H 1 1
15 15579 1 1 27 MET HA H 3.163 -5.254 -0.879 1.00 . A A . 27 MET HA 1 1
15 15580 1 1 27 MET HB2 H 5.403 -4.755 -2.611 1.00 . A A . 27 MET HB2 1 1
15 15581 1 1 27 MET HB3 H 5.281 -6.478 -2.284 1.00 . A A . 27 MET HB3 1 1
15 15582 1 1 27 MET HE1 H 2.200 -6.972 -5.097 1.00 . A A . 27 MET HE1 1 1
15 15583 1 1 27 MET HE2 H 3.527 -7.844 -5.864 1.00 . A A . 27 MET HE2 1 1
15 15584 1 1 27 MET HE3 H 2.746 -6.504 -6.707 1.00 . A A . 27 MET HE3 1 1
15 15585 1 1 27 MET HG2 H 3.054 -6.556 -3.110 1.00 . A A . 27 MET HG2 1 1
15 15586 1 1 27 MET HG3 H 2.976 -4.798 -3.218 1.00 . A A . 27 MET HG3 1 1
15 15587 1 1 27 MET N N 4.670 -3.905 -0.478 1.00 . A A . 27 MET N 1 1
15 15588 1 1 27 MET O O 5.943 -6.604 0.121 1.00 . A A . 27 MET O 1 1
15 15589 1 1 27 MET SD S 4.230 -5.735 -5.011 1.00 . A A . 27 MET SD 1 1
15 15590 1 1 28 TRP C C 5.444 -7.605 2.595 1.00 . A A . 28 TRP C 1 1
15 15591 1 1 28 TRP CA C 4.153 -7.916 1.835 1.00 . A A . 28 TRP CA 1 1
15 15592 1 1 28 TRP CB C 4.257 -9.288 1.150 1.00 . A A . 28 TRP CB 1 1
15 15593 1 1 28 TRP CD1 C 4.176 -8.792 -1.365 1.00 . A A . 28 TRP CD1 1 1
15 15594 1 1 28 TRP CD2 C 6.114 -9.666 -0.661 1.00 . A A . 28 TRP CD2 1 1
15 15595 1 1 28 TRP CE2 C 6.201 -9.442 -2.048 1.00 . A A . 28 TRP CE2 1 1
15 15596 1 1 28 TRP CE3 C 7.217 -10.212 0.003 1.00 . A A . 28 TRP CE3 1 1
15 15597 1 1 28 TRP CG C 4.812 -9.240 -0.242 1.00 . A A . 28 TRP CG 1 1
15 15598 1 1 28 TRP CH2 C 8.408 -10.278 -2.107 1.00 . A A . 28 TRP CH2 1 1
15 15599 1 1 28 TRP CZ2 C 7.345 -9.744 -2.782 1.00 . A A . 28 TRP CZ2 1 1
15 15600 1 1 28 TRP CZ3 C 8.352 -10.514 -0.726 1.00 . A A . 28 TRP CZ3 1 1
15 15601 1 1 28 TRP H H 2.895 -6.586 0.766 1.00 . A A . 28 TRP H 1 1
15 15602 1 1 28 TRP HA H 3.343 -7.952 2.548 1.00 . A A . 28 TRP HA 1 1
15 15603 1 1 28 TRP HB2 H 4.900 -9.928 1.737 1.00 . A A . 28 TRP HB2 1 1
15 15604 1 1 28 TRP HB3 H 3.269 -9.729 1.099 1.00 . A A . 28 TRP HB3 1 1
15 15605 1 1 28 TRP HD1 H 3.169 -8.403 -1.378 1.00 . A A . 28 TRP HD1 1 1
15 15606 1 1 28 TRP HE1 H 4.780 -8.648 -3.371 1.00 . A A . 28 TRP HE1 1 1
15 15607 1 1 28 TRP HE3 H 7.191 -10.403 1.066 1.00 . A A . 28 TRP HE3 1 1
15 15608 1 1 28 TRP HH2 H 9.316 -10.530 -2.636 1.00 . A A . 28 TRP HH2 1 1
15 15609 1 1 28 TRP HZ2 H 7.405 -9.569 -3.845 1.00 . A A . 28 TRP HZ2 1 1
15 15610 1 1 28 TRP HZ3 H 9.213 -10.937 -0.231 1.00 . A A . 28 TRP HZ3 1 1
15 15611 1 1 28 TRP N N 3.828 -6.872 0.859 1.00 . A A . 28 TRP N 1 1
15 15612 1 1 28 TRP NE1 N 5.006 -8.907 -2.454 1.00 . A A . 28 TRP NE1 1 1
15 15613 1 1 28 TRP O O 5.991 -6.507 2.492 1.00 . A A . 28 TRP O 1 1
15 15614 1 1 29 CYS C C 8.375 -8.709 3.298 1.00 . A A . 29 CYS C 1 1
15 15615 1 1 29 CYS CA C 7.142 -8.408 4.148 1.00 . A A . 29 CYS CA 1 1
15 15616 1 1 29 CYS CB C 7.121 -9.321 5.380 1.00 . A A . 29 CYS CB 1 1
15 15617 1 1 29 CYS H H 5.438 -9.428 3.417 1.00 . A A . 29 CYS H 1 1
15 15618 1 1 29 CYS HA H 7.187 -7.379 4.474 1.00 . A A . 29 CYS HA 1 1
15 15619 1 1 29 CYS HB2 H 7.526 -10.285 5.108 1.00 . A A . 29 CYS HB2 1 1
15 15620 1 1 29 CYS HB3 H 7.738 -8.884 6.151 1.00 . A A . 29 CYS HB3 1 1
15 15621 1 1 29 CYS N N 5.921 -8.578 3.367 1.00 . A A . 29 CYS N 1 1
15 15622 1 1 29 CYS O O 8.294 -8.769 2.072 1.00 . A A . 29 CYS O 1 1
15 15623 1 1 29 CYS SG S 5.463 -9.602 6.086 1.00 . A A . 29 CYS SG 1 1
15 15624 1 1 30 ASP C C 11.359 -10.511 3.768 1.00 . A A . 30 ASP C 1 1
15 15625 1 1 30 ASP CA C 10.760 -9.204 3.261 1.00 . A A . 30 ASP CA 1 1
15 15626 1 1 30 ASP CB C 11.765 -8.064 3.444 1.00 . A A . 30 ASP CB 1 1
15 15627 1 1 30 ASP CG C 13.016 -8.254 2.608 1.00 . A A . 30 ASP CG 1 1
15 15628 1 1 30 ASP H H 9.516 -8.844 4.936 1.00 . A A . 30 ASP H 1 1
15 15629 1 1 30 ASP HA H 10.534 -9.308 2.210 1.00 . A A . 30 ASP HA 1 1
15 15630 1 1 30 ASP HB2 H 11.300 -7.132 3.155 1.00 . A A . 30 ASP HB2 1 1
15 15631 1 1 30 ASP HB3 H 12.053 -8.012 4.485 1.00 . A A . 30 ASP HB3 1 1
15 15632 1 1 30 ASP N N 9.513 -8.902 3.958 1.00 . A A . 30 ASP N 1 1
15 15633 1 1 30 ASP O O 12.576 -10.695 3.756 1.00 . A A . 30 ASP O 1 1
15 15634 1 1 30 ASP OD1 O 13.031 -9.173 1.762 1.00 . A A . 30 ASP OD1 1 1
15 15635 1 1 30 ASP OD2 O 13.980 -7.486 2.801 1.00 . A A . 30 ASP OD2 1 1
15 15636 1 1 31 ALA C C 10.067 -13.836 4.184 1.00 . A A . 31 ALA C 1 1
15 15637 1 1 31 ALA CA C 10.937 -12.708 4.723 1.00 . A A . 31 ALA CA 1 1
15 15638 1 1 31 ALA CB C 10.923 -12.707 6.245 1.00 . A A . 31 ALA CB 1 1
15 15639 1 1 31 ALA H H 9.537 -11.213 4.197 1.00 . A A . 31 ALA H 1 1
15 15640 1 1 31 ALA HA H 11.955 -12.865 4.397 1.00 . A A . 31 ALA HA 1 1
15 15641 1 1 31 ALA HB1 H 10.813 -11.694 6.603 1.00 . A A . 31 ALA HB1 1 1
15 15642 1 1 31 ALA HB2 H 11.849 -13.121 6.614 1.00 . A A . 31 ALA HB2 1 1
15 15643 1 1 31 ALA HB3 H 10.096 -13.305 6.599 1.00 . A A . 31 ALA HB3 1 1
15 15644 1 1 31 ALA N N 10.495 -11.417 4.212 1.00 . A A . 31 ALA N 1 1
15 15645 1 1 31 ALA O O 10.501 -14.619 3.338 1.00 . A A . 31 ALA O 1 1
15 15646 1 1 32 PHE C C 6.526 -14.749 4.859 1.00 . A A . 32 PHE C 1 1
15 15647 1 1 32 PHE CA C 7.906 -14.952 4.240 1.00 . A A . 32 PHE CA 1 1
15 15648 1 1 32 PHE CB C 8.448 -16.335 4.610 1.00 . A A . 32 PHE CB 1 1
15 15649 1 1 32 PHE CD1 C 9.695 -15.892 6.745 1.00 . A A . 32 PHE CD1 1 1
15 15650 1 1 32 PHE CD2 C 7.805 -17.344 6.815 1.00 . A A . 32 PHE CD2 1 1
15 15651 1 1 32 PHE CE1 C 9.885 -16.069 8.102 1.00 . A A . 32 PHE CE1 1 1
15 15652 1 1 32 PHE CE2 C 7.990 -17.525 8.173 1.00 . A A . 32 PHE CE2 1 1
15 15653 1 1 32 PHE CG C 8.654 -16.527 6.086 1.00 . A A . 32 PHE CG 1 1
15 15654 1 1 32 PHE CZ C 9.032 -16.886 8.816 1.00 . A A . 32 PHE CZ 1 1
15 15655 1 1 32 PHE H H 8.544 -13.264 5.349 1.00 . A A . 32 PHE H 1 1
15 15656 1 1 32 PHE HA H 7.820 -14.885 3.166 1.00 . A A . 32 PHE HA 1 1
15 15657 1 1 32 PHE HB2 H 7.751 -17.088 4.271 1.00 . A A . 32 PHE HB2 1 1
15 15658 1 1 32 PHE HB3 H 9.401 -16.483 4.119 1.00 . A A . 32 PHE HB3 1 1
15 15659 1 1 32 PHE HD1 H 10.364 -15.253 6.187 1.00 . A A . 32 PHE HD1 1 1
15 15660 1 1 32 PHE HD2 H 6.990 -17.845 6.313 1.00 . A A . 32 PHE HD2 1 1
15 15661 1 1 32 PHE HE1 H 10.701 -15.569 8.603 1.00 . A A . 32 PHE HE1 1 1
15 15662 1 1 32 PHE HE2 H 7.321 -18.164 8.729 1.00 . A A . 32 PHE HE2 1 1
15 15663 1 1 32 PHE HZ H 9.178 -17.026 9.878 1.00 . A A . 32 PHE HZ 1 1
15 15664 1 1 32 PHE N N 8.835 -13.916 4.676 1.00 . A A . 32 PHE N 1 1
15 15665 1 1 32 PHE O O 6.209 -15.329 5.897 1.00 . A A . 32 PHE O 1 1
15 15666 1 1 33 CYS C C 3.308 -14.037 3.668 1.00 . A A . 33 CYS C 1 1
15 15667 1 1 33 CYS CA C 4.358 -13.655 4.703 1.00 . A A . 33 CYS CA 1 1
15 15668 1 1 33 CYS CB C 4.207 -12.180 5.079 1.00 . A A . 33 CYS CB 1 1
15 15669 1 1 33 CYS H H 6.011 -13.494 3.388 1.00 . A A . 33 CYS H 1 1
15 15670 1 1 33 CYS HA H 4.197 -14.257 5.585 1.00 . A A . 33 CYS HA 1 1
15 15671 1 1 33 CYS HB2 H 4.357 -11.574 4.197 1.00 . A A . 33 CYS HB2 1 1
15 15672 1 1 33 CYS HB3 H 3.207 -12.017 5.459 1.00 . A A . 33 CYS HB3 1 1
15 15673 1 1 33 CYS N N 5.705 -13.927 4.213 1.00 . A A . 33 CYS N 1 1
15 15674 1 1 33 CYS O O 2.214 -13.472 3.649 1.00 . A A . 33 CYS O 1 1
15 15675 1 1 33 CYS SG S 5.385 -11.614 6.350 1.00 . A A . 33 CYS SG 1 1
15 15676 1 1 34 SER C C 1.571 -16.259 2.498 1.00 . A A . 34 SER C 1 1
15 15677 1 1 34 SER CA C 2.687 -15.481 1.814 1.00 . A A . 34 SER CA 1 1
15 15678 1 1 34 SER CB C 3.393 -16.364 0.781 1.00 . A A . 34 SER CB 1 1
15 15679 1 1 34 SER H H 4.509 -15.443 2.896 1.00 . A A . 34 SER H 1 1
15 15680 1 1 34 SER HA H 2.266 -14.618 1.321 1.00 . A A . 34 SER HA 1 1
15 15681 1 1 34 SER HB2 H 3.756 -17.259 1.264 1.00 . A A . 34 SER HB2 1 1
15 15682 1 1 34 SER HB3 H 2.695 -16.633 0.003 1.00 . A A . 34 SER HB3 1 1
15 15683 1 1 34 SER HG H 4.235 -14.787 -0.019 1.00 . A A . 34 SER HG 1 1
15 15684 1 1 34 SER N N 3.629 -15.015 2.824 1.00 . A A . 34 SER N 1 1
15 15685 1 1 34 SER O O 1.429 -17.468 2.316 1.00 . A A . 34 SER O 1 1
15 15686 1 1 34 SER OG O 4.491 -15.686 0.196 1.00 . A A . 34 SER OG 1 1
15 15687 1 1 35 SER C C -1.642 -15.834 3.461 1.00 . A A . 35 SER C 1 1
15 15688 1 1 35 SER CA C -0.277 -16.148 4.080 1.00 . A A . 35 SER CA 1 1
15 15689 1 1 35 SER CB C -0.200 -15.642 5.524 1.00 . A A . 35 SER CB 1 1
15 15690 1 1 35 SER H H 0.992 -14.595 3.434 1.00 . A A . 35 SER H 1 1
15 15691 1 1 35 SER HA H -0.132 -17.217 4.077 1.00 . A A . 35 SER HA 1 1
15 15692 1 1 35 SER HB2 H 0.774 -15.885 5.934 1.00 . A A . 35 SER HB2 1 1
15 15693 1 1 35 SER HB3 H -0.334 -14.568 5.535 1.00 . A A . 35 SER HB3 1 1
15 15694 1 1 35 SER HG H -1.103 -17.195 6.305 1.00 . A A . 35 SER HG 1 1
15 15695 1 1 35 SER N N 0.805 -15.549 3.319 1.00 . A A . 35 SER N 1 1
15 15696 1 1 35 SER O O -1.741 -15.564 2.265 1.00 . A A . 35 SER O 1 1
15 15697 1 1 35 SER OG O -1.197 -16.241 6.334 1.00 . A A . 35 SER OG 1 1
15 15698 1 1 36 ARG C C -4.158 -14.605 2.722 1.00 . A A . 36 ARG C 1 1
15 15699 1 1 36 ARG CA C -4.066 -15.642 3.853 1.00 . A A . 36 ARG CA 1 1
15 15700 1 1 36 ARG CB C -4.925 -15.216 5.051 1.00 . A A . 36 ARG CB 1 1
15 15701 1 1 36 ARG CD C -4.604 -14.677 7.490 1.00 . A A . 36 ARG CD 1 1
15 15702 1 1 36 ARG CG C -4.203 -14.332 6.064 1.00 . A A . 36 ARG CG 1 1
15 15703 1 1 36 ARG CZ C -5.300 -12.428 8.224 1.00 . A A . 36 ARG CZ 1 1
15 15704 1 1 36 ARG H H -2.540 -16.131 5.225 1.00 . A A . 36 ARG H 1 1
15 15705 1 1 36 ARG HA H -4.454 -16.577 3.478 1.00 . A A . 36 ARG HA 1 1
15 15706 1 1 36 ARG HB2 H -5.783 -14.673 4.686 1.00 . A A . 36 ARG HB2 1 1
15 15707 1 1 36 ARG HB3 H -5.264 -16.104 5.564 1.00 . A A . 36 ARG HB3 1 1
15 15708 1 1 36 ARG HD2 H -5.613 -15.059 7.484 1.00 . A A . 36 ARG HD2 1 1
15 15709 1 1 36 ARG HD3 H -3.933 -15.437 7.864 1.00 . A A . 36 ARG HD3 1 1
15 15710 1 1 36 ARG HE H -3.900 -13.540 9.111 1.00 . A A . 36 ARG HE 1 1
15 15711 1 1 36 ARG HG2 H -3.139 -14.467 5.959 1.00 . A A . 36 ARG HG2 1 1
15 15712 1 1 36 ARG HG3 H -4.456 -13.300 5.872 1.00 . A A . 36 ARG HG3 1 1
15 15713 1 1 36 ARG HH11 H -6.294 -13.122 6.604 1.00 . A A . 36 ARG HH11 1 1
15 15714 1 1 36 ARG HH12 H -6.752 -11.538 7.134 1.00 . A A . 36 ARG HH12 1 1
15 15715 1 1 36 ARG HH21 H -4.506 -11.459 9.810 1.00 . A A . 36 ARG HH21 1 1
15 15716 1 1 36 ARG HH22 H -5.738 -10.595 8.954 1.00 . A A . 36 ARG HH22 1 1
15 15717 1 1 36 ARG N N -2.691 -15.894 4.288 1.00 . A A . 36 ARG N 1 1
15 15718 1 1 36 ARG NE N -4.542 -13.513 8.372 1.00 . A A . 36 ARG NE 1 1
15 15719 1 1 36 ARG NH1 N -6.188 -12.357 7.240 1.00 . A A . 36 ARG NH1 1 1
15 15720 1 1 36 ARG NH2 N -5.171 -11.410 9.065 1.00 . A A . 36 ARG NH2 1 1
15 15721 1 1 36 ARG O O -4.026 -14.953 1.549 1.00 . A A . 36 ARG O 1 1
15 15722 1 1 37 GLY C C -3.202 -11.677 1.680 1.00 . A A . 37 GLY C 1 1
15 15723 1 1 37 GLY CA C -4.529 -12.308 2.058 1.00 . A A . 37 GLY CA 1 1
15 15724 1 1 37 GLY H H -4.517 -13.112 4.012 1.00 . A A . 37 GLY H 1 1
15 15725 1 1 37 GLY HA2 H -4.970 -12.741 1.172 1.00 . A A . 37 GLY HA2 1 1
15 15726 1 1 37 GLY HA3 H -5.186 -11.535 2.433 1.00 . A A . 37 GLY HA3 1 1
15 15727 1 1 37 GLY N N -4.405 -13.342 3.070 1.00 . A A . 37 GLY N 1 1
15 15728 1 1 37 GLY O O -2.984 -11.340 0.517 1.00 . A A . 37 GLY O 1 1
15 15729 1 1 38 LYS C C -1.143 -9.631 1.581 1.00 . A A . 38 LYS C 1 1
15 15730 1 1 38 LYS CA C -1.009 -10.903 2.421 1.00 . A A . 38 LYS CA 1 1
15 15731 1 1 38 LYS CB C -0.078 -11.905 1.728 1.00 . A A . 38 LYS CB 1 1
15 15732 1 1 38 LYS CD C 0.692 -12.849 -0.471 1.00 . A A . 38 LYS CD 1 1
15 15733 1 1 38 LYS CE C 0.261 -13.297 -1.859 1.00 . A A . 38 LYS CE 1 1
15 15734 1 1 38 LYS CG C -0.456 -12.206 0.287 1.00 . A A . 38 LYS CG 1 1
15 15735 1 1 38 LYS H H -2.555 -11.789 3.571 1.00 . A A . 38 LYS H 1 1
15 15736 1 1 38 LYS HA H -0.589 -10.640 3.380 1.00 . A A . 38 LYS HA 1 1
15 15737 1 1 38 LYS HB2 H 0.927 -11.511 1.738 1.00 . A A . 38 LYS HB2 1 1
15 15738 1 1 38 LYS HB3 H -0.094 -12.833 2.282 1.00 . A A . 38 LYS HB3 1 1
15 15739 1 1 38 LYS HD2 H 1.494 -12.133 -0.569 1.00 . A A . 38 LYS HD2 1 1
15 15740 1 1 38 LYS HD3 H 1.040 -13.709 0.083 1.00 . A A . 38 LYS HD3 1 1
15 15741 1 1 38 LYS HE2 H 1.125 -13.668 -2.388 1.00 . A A . 38 LYS HE2 1 1
15 15742 1 1 38 LYS HE3 H -0.466 -14.088 -1.758 1.00 . A A . 38 LYS HE3 1 1
15 15743 1 1 38 LYS HG2 H -1.300 -12.879 0.279 1.00 . A A . 38 LYS HG2 1 1
15 15744 1 1 38 LYS HG3 H -0.727 -11.283 -0.206 1.00 . A A . 38 LYS HG3 1 1
15 15745 1 1 38 LYS HZ1 H 0.376 -11.454 -2.836 1.00 . A A . 38 LYS HZ1 1 1
15 15746 1 1 38 LYS HZ2 H -1.118 -11.747 -2.101 1.00 . A A . 38 LYS HZ2 1 1
15 15747 1 1 38 LYS HZ3 H -0.716 -12.536 -3.541 1.00 . A A . 38 LYS HZ3 1 1
15 15748 1 1 38 LYS N N -2.319 -11.507 2.662 1.00 . A A . 38 LYS N 1 1
15 15749 1 1 38 LYS NZ N -0.341 -12.181 -2.639 1.00 . A A . 38 LYS NZ 1 1
15 15750 1 1 38 LYS O O -2.240 -9.098 1.420 1.00 . A A . 38 LYS O 1 1
15 15751 1 1 39 VAL C C -0.484 -6.732 1.022 1.00 . A A . 39 VAL C 1 1
15 15752 1 1 39 VAL CA C -0.024 -7.950 0.223 1.00 . A A . 39 VAL CA 1 1
15 15753 1 1 39 VAL CB C -0.939 -8.116 -1.014 1.00 . A A . 39 VAL CB 1 1
15 15754 1 1 39 VAL CG1 C -1.135 -6.791 -1.738 1.00 . A A . 39 VAL CG1 1 1
15 15755 1 1 39 VAL CG2 C -0.372 -9.162 -1.963 1.00 . A A . 39 VAL CG2 1 1
15 15756 1 1 39 VAL H H 0.823 -9.622 1.208 1.00 . A A . 39 VAL H 1 1
15 15757 1 1 39 VAL HA H 0.985 -7.780 -0.123 1.00 . A A . 39 VAL HA 1 1
15 15758 1 1 39 VAL HB H -1.906 -8.459 -0.676 1.00 . A A . 39 VAL HB 1 1
15 15759 1 1 39 VAL HG11 H -0.221 -6.219 -1.695 1.00 . A A . 39 VAL HG11 1 1
15 15760 1 1 39 VAL HG12 H -1.930 -6.235 -1.263 1.00 . A A . 39 VAL HG12 1 1
15 15761 1 1 39 VAL HG13 H -1.395 -6.979 -2.769 1.00 . A A . 39 VAL HG13 1 1
15 15762 1 1 39 VAL HG21 H 0.300 -9.811 -1.425 1.00 . A A . 39 VAL HG21 1 1
15 15763 1 1 39 VAL HG22 H 0.163 -8.669 -2.762 1.00 . A A . 39 VAL HG22 1 1
15 15764 1 1 39 VAL HG23 H -1.181 -9.745 -2.380 1.00 . A A . 39 VAL HG23 1 1
15 15765 1 1 39 VAL N N -0.023 -9.154 1.047 1.00 . A A . 39 VAL N 1 1
15 15766 1 1 39 VAL O O -1.355 -6.833 1.885 1.00 . A A . 39 VAL O 1 1
15 15767 1 1 40 VAL C C 0.036 -4.383 2.874 1.00 . A A . 40 VAL C 1 1
15 15768 1 1 40 VAL CA C -0.254 -4.332 1.375 1.00 . A A . 40 VAL CA 1 1
15 15769 1 1 40 VAL CB C -1.744 -3.994 1.155 1.00 . A A . 40 VAL CB 1 1
15 15770 1 1 40 VAL CG1 C -2.134 -2.720 1.894 1.00 . A A . 40 VAL CG1 1 1
15 15771 1 1 40 VAL CG2 C -2.043 -3.869 -0.332 1.00 . A A . 40 VAL CG2 1 1
15 15772 1 1 40 VAL H H 0.777 -5.566 0.001 1.00 . A A . 40 VAL H 1 1
15 15773 1 1 40 VAL HA H 0.338 -3.544 0.934 1.00 . A A . 40 VAL HA 1 1
15 15774 1 1 40 VAL HB H -2.336 -4.806 1.550 1.00 . A A . 40 VAL HB 1 1
15 15775 1 1 40 VAL HG11 H -1.248 -2.248 2.290 1.00 . A A . 40 VAL HG11 1 1
15 15776 1 1 40 VAL HG12 H -2.804 -2.965 2.704 1.00 . A A . 40 VAL HG12 1 1
15 15777 1 1 40 VAL HG13 H -2.627 -2.044 1.211 1.00 . A A . 40 VAL HG13 1 1
15 15778 1 1 40 VAL HG21 H -1.280 -4.383 -0.898 1.00 . A A . 40 VAL HG21 1 1
15 15779 1 1 40 VAL HG22 H -2.056 -2.825 -0.610 1.00 . A A . 40 VAL HG22 1 1
15 15780 1 1 40 VAL HG23 H -3.007 -4.310 -0.544 1.00 . A A . 40 VAL HG23 1 1
15 15781 1 1 40 VAL N N 0.100 -5.580 0.709 1.00 . A A . 40 VAL N 1 1
15 15782 1 1 40 VAL O O -0.180 -5.403 3.530 1.00 . A A . 40 VAL O 1 1
15 15783 1 1 41 GLU C C 0.406 -1.769 5.341 1.00 . A A . 41 GLU C 1 1
15 15784 1 1 41 GLU CA C 0.830 -3.149 4.823 1.00 . A A . 41 GLU CA 1 1
15 15785 1 1 41 GLU CB C 2.325 -3.400 5.055 1.00 . A A . 41 GLU CB 1 1
15 15786 1 1 41 GLU CD C 4.672 -2.495 4.850 1.00 . A A . 41 GLU CD 1 1
15 15787 1 1 41 GLU CG C 3.230 -2.371 4.398 1.00 . A A . 41 GLU CG 1 1
15 15788 1 1 41 GLU H H 0.656 -2.485 2.825 1.00 . A A . 41 GLU H 1 1
15 15789 1 1 41 GLU HA H 0.261 -3.904 5.348 1.00 . A A . 41 GLU HA 1 1
15 15790 1 1 41 GLU HB2 H 2.520 -3.396 6.116 1.00 . A A . 41 GLU HB2 1 1
15 15791 1 1 41 GLU HB3 H 2.577 -4.372 4.657 1.00 . A A . 41 GLU HB3 1 1
15 15792 1 1 41 GLU HG2 H 3.193 -2.507 3.327 1.00 . A A . 41 GLU HG2 1 1
15 15793 1 1 41 GLU HG3 H 2.874 -1.383 4.647 1.00 . A A . 41 GLU HG3 1 1
15 15794 1 1 41 GLU N N 0.516 -3.263 3.405 1.00 . A A . 41 GLU N 1 1
15 15795 1 1 41 GLU O O -0.653 -1.268 4.961 1.00 . A A . 41 GLU O 1 1
15 15796 1 1 41 GLU OE1 O 5.299 -3.534 4.555 1.00 . A A . 41 GLU OE1 1 1
15 15797 1 1 41 GLU OE2 O 5.175 -1.554 5.499 1.00 . A A . 41 GLU OE2 1 1
15 15798 1 1 42 LEU C C 2.048 0.771 7.507 1.00 . A A . 42 LEU C 1 1
15 15799 1 1 42 LEU CA C 0.880 0.166 6.733 1.00 . A A . 42 LEU CA 1 1
15 15800 1 1 42 LEU CB C -0.352 0.075 7.636 1.00 . A A . 42 LEU CB 1 1
15 15801 1 1 42 LEU CD1 C -1.419 -0.670 9.779 1.00 . A A . 42 LEU CD1 1 1
15 15802 1 1 42 LEU CD2 C 0.367 -2.067 8.727 1.00 . A A . 42 LEU CD2 1 1
15 15803 1 1 42 LEU CG C -0.135 -0.651 8.966 1.00 . A A . 42 LEU CG 1 1
15 15804 1 1 42 LEU H H 2.050 -1.579 6.478 1.00 . A A . 42 LEU H 1 1
15 15805 1 1 42 LEU HA H 0.651 0.810 5.897 1.00 . A A . 42 LEU HA 1 1
15 15806 1 1 42 LEU HB2 H -0.691 1.078 7.848 1.00 . A A . 42 LEU HB2 1 1
15 15807 1 1 42 LEU HB3 H -1.131 -0.442 7.095 1.00 . A A . 42 LEU HB3 1 1
15 15808 1 1 42 LEU HD11 H -2.265 -0.767 9.114 1.00 . A A . 42 LEU HD11 1 1
15 15809 1 1 42 LEU HD12 H -1.505 0.250 10.339 1.00 . A A . 42 LEU HD12 1 1
15 15810 1 1 42 LEU HD13 H -1.401 -1.507 10.461 1.00 . A A . 42 LEU HD13 1 1
15 15811 1 1 42 LEU HD21 H -0.241 -2.541 7.970 1.00 . A A . 42 LEU HD21 1 1
15 15812 1 1 42 LEU HD22 H 0.303 -2.632 9.645 1.00 . A A . 42 LEU HD22 1 1
15 15813 1 1 42 LEU HD23 H 1.394 -2.034 8.394 1.00 . A A . 42 LEU HD23 1 1
15 15814 1 1 42 LEU HG H 0.613 -0.122 9.539 1.00 . A A . 42 LEU HG 1 1
15 15815 1 1 42 LEU N N 1.216 -1.149 6.199 1.00 . A A . 42 LEU N 1 1
15 15816 1 1 42 LEU O O 2.542 0.179 8.467 1.00 . A A . 42 LEU O 1 1
15 15817 1 1 43 GLY C C 3.211 4.030 8.195 1.00 . A A . 43 GLY C 1 1
15 15818 1 1 43 GLY CA C 3.579 2.626 7.756 1.00 . A A . 43 GLY CA 1 1
15 15819 1 1 43 GLY H H 2.044 2.385 6.316 1.00 . A A . 43 GLY H 1 1
15 15820 1 1 43 GLY HA2 H 3.864 2.051 8.624 1.00 . A A . 43 GLY HA2 1 1
15 15821 1 1 43 GLY HA3 H 4.419 2.681 7.080 1.00 . A A . 43 GLY HA3 1 1
15 15822 1 1 43 GLY N N 2.480 1.957 7.086 1.00 . A A . 43 GLY N 1 1
15 15823 1 1 43 GLY O O 2.418 4.203 9.116 1.00 . A A . 43 GLY O 1 1
15 15824 1 1 44 CYS C C 4.860 7.241 7.613 1.00 . A A . 44 CYS C 1 1
15 15825 1 1 44 CYS CA C 3.559 6.455 7.780 1.00 . A A . 44 CYS CA 1 1
15 15826 1 1 44 CYS CB C 2.992 6.711 9.180 1.00 . A A . 44 CYS CB 1 1
15 15827 1 1 44 CYS H H 4.407 4.781 6.787 1.00 . A A . 44 CYS H 1 1
15 15828 1 1 44 CYS HA H 2.850 6.808 7.049 1.00 . A A . 44 CYS HA 1 1
15 15829 1 1 44 CYS HB2 H 3.384 5.966 9.855 1.00 . A A . 44 CYS HB2 1 1
15 15830 1 1 44 CYS HB3 H 3.311 7.691 9.506 1.00 . A A . 44 CYS HB3 1 1
15 15831 1 1 44 CYS N N 3.793 5.022 7.513 1.00 . A A . 44 CYS N 1 1
15 15832 1 1 44 CYS O O 5.129 8.184 8.357 1.00 . A A . 44 CYS O 1 1
15 15833 1 1 44 CYS SG S 1.163 6.656 9.276 1.00 . A A . 44 CYS SG 1 1
15 15834 1 1 45 ALA C C 7.428 7.228 4.958 1.00 . A A . 45 ALA C 1 1
15 15835 1 1 45 ALA CA C 6.944 7.503 6.373 1.00 . A A . 45 ALA CA 1 1
15 15836 1 1 45 ALA CB C 7.987 7.052 7.385 1.00 . A A . 45 ALA CB 1 1
15 15837 1 1 45 ALA H H 5.399 6.079 6.075 1.00 . A A . 45 ALA H 1 1
15 15838 1 1 45 ALA HA H 6.802 8.564 6.488 1.00 . A A . 45 ALA HA 1 1
15 15839 1 1 45 ALA HB1 H 7.981 7.722 8.231 1.00 . A A . 45 ALA HB1 1 1
15 15840 1 1 45 ALA HB2 H 8.963 7.063 6.924 1.00 . A A . 45 ALA HB2 1 1
15 15841 1 1 45 ALA HB3 H 7.757 6.050 7.717 1.00 . A A . 45 ALA HB3 1 1
15 15842 1 1 45 ALA N N 5.667 6.840 6.634 1.00 . A A . 45 ALA N 1 1
15 15843 1 1 45 ALA O O 7.037 6.241 4.344 1.00 . A A . 45 ALA O 1 1
15 15844 1 1 46 ALA C C 10.010 6.998 3.101 1.00 . A A . 46 ALA C 1 1
15 15845 1 1 46 ALA CA C 8.811 7.924 3.089 1.00 . A A . 46 ALA CA 1 1
15 15846 1 1 46 ALA CB C 9.160 9.263 2.460 1.00 . A A . 46 ALA CB 1 1
15 15847 1 1 46 ALA H H 8.572 8.874 4.970 1.00 . A A . 46 ALA H 1 1
15 15848 1 1 46 ALA HA H 8.035 7.454 2.501 1.00 . A A . 46 ALA HA 1 1
15 15849 1 1 46 ALA HB1 H 10.019 9.145 1.816 1.00 . A A . 46 ALA HB1 1 1
15 15850 1 1 46 ALA HB2 H 9.387 9.978 3.236 1.00 . A A . 46 ALA HB2 1 1
15 15851 1 1 46 ALA HB3 H 8.321 9.617 1.879 1.00 . A A . 46 ALA HB3 1 1
15 15852 1 1 46 ALA N N 8.287 8.101 4.438 1.00 . A A . 46 ALA N 1 1
15 15853 1 1 46 ALA O O 11.017 7.231 2.433 1.00 . A A . 46 ALA O 1 1
15 15854 1 1 47 THR C C 11.492 4.515 2.667 1.00 . A A . 47 THR C 1 1
15 15855 1 1 47 THR CA C 10.879 4.912 4.015 1.00 . A A . 47 THR CA 1 1
15 15856 1 1 47 THR CB C 10.212 3.714 4.680 1.00 . A A . 47 THR CB 1 1
15 15857 1 1 47 THR CG2 C 10.850 2.376 4.361 1.00 . A A . 47 THR CG2 1 1
15 15858 1 1 47 THR H H 9.023 5.829 4.359 1.00 . A A . 47 THR H 1 1
15 15859 1 1 47 THR HA H 11.655 5.290 4.662 1.00 . A A . 47 THR HA 1 1
15 15860 1 1 47 THR HB H 9.181 3.689 4.338 1.00 . A A . 47 THR HB 1 1
15 15861 1 1 47 THR HG1 H 11.076 4.155 6.382 1.00 . A A . 47 THR HG1 1 1
15 15862 1 1 47 THR HG21 H 10.360 1.937 3.505 1.00 . A A . 47 THR HG21 1 1
15 15863 1 1 47 THR HG22 H 10.750 1.717 5.211 1.00 . A A . 47 THR HG22 1 1
15 15864 1 1 47 THR HG23 H 11.898 2.520 4.140 1.00 . A A . 47 THR HG23 1 1
15 15865 1 1 47 THR N N 9.863 5.937 3.868 1.00 . A A . 47 THR N 1 1
15 15866 1 1 47 THR O O 12.609 4.919 2.345 1.00 . A A . 47 THR O 1 1
15 15867 1 1 47 THR OG1 O 10.210 3.862 6.089 1.00 . A A . 47 THR OG1 1 1
15 15868 1 1 48 CYS C C 12.395 3.945 0.029 1.00 . A A . 48 CYS C 1 1
15 15869 1 1 48 CYS CA C 11.174 3.206 0.585 1.00 . A A . 48 CYS CA 1 1
15 15870 1 1 48 CYS CB C 10.015 3.292 -0.414 1.00 . A A . 48 CYS CB 1 1
15 15871 1 1 48 CYS H H 9.872 3.423 2.242 1.00 . A A . 48 CYS H 1 1
15 15872 1 1 48 CYS HA H 11.437 2.166 0.709 1.00 . A A . 48 CYS HA 1 1
15 15873 1 1 48 CYS HB2 H 10.339 2.899 -1.366 1.00 . A A . 48 CYS HB2 1 1
15 15874 1 1 48 CYS HB3 H 9.189 2.698 -0.049 1.00 . A A . 48 CYS HB3 1 1
15 15875 1 1 48 CYS N N 10.745 3.707 1.901 1.00 . A A . 48 CYS N 1 1
15 15876 1 1 48 CYS O O 12.267 4.839 -0.808 1.00 . A A . 48 CYS O 1 1
15 15877 1 1 48 CYS SG S 9.397 4.979 -0.700 1.00 . A A . 48 CYS SG 1 1
15 15878 1 1 49 PRO C C 15.461 3.450 -1.139 1.00 . A A . 49 PRO C 1 1
15 15879 1 1 49 PRO CA C 14.845 4.184 0.049 1.00 . A A . 49 PRO CA 1 1
15 15880 1 1 49 PRO CB C 15.744 4.061 1.282 1.00 . A A . 49 PRO CB 1 1
15 15881 1 1 49 PRO CD C 13.859 2.526 1.482 1.00 . A A . 49 PRO CD 1 1
15 15882 1 1 49 PRO CG C 15.163 2.954 2.117 1.00 . A A . 49 PRO CG 1 1
15 15883 1 1 49 PRO HA H 14.710 5.226 -0.201 1.00 . A A . 49 PRO HA 1 1
15 15884 1 1 49 PRO HB2 H 16.750 3.827 0.969 1.00 . A A . 49 PRO HB2 1 1
15 15885 1 1 49 PRO HB3 H 15.742 4.997 1.821 1.00 . A A . 49 PRO HB3 1 1
15 15886 1 1 49 PRO HD2 H 13.969 1.563 1.005 1.00 . A A . 49 PRO HD2 1 1
15 15887 1 1 49 PRO HD3 H 13.073 2.495 2.221 1.00 . A A . 49 PRO HD3 1 1
15 15888 1 1 49 PRO HG2 H 15.850 2.121 2.141 1.00 . A A . 49 PRO HG2 1 1
15 15889 1 1 49 PRO HG3 H 14.986 3.314 3.121 1.00 . A A . 49 PRO HG3 1 1
15 15890 1 1 49 PRO N N 13.603 3.573 0.490 1.00 . A A . 49 PRO N 1 1
15 15891 1 1 49 PRO O O 15.499 3.973 -2.253 1.00 . A A . 49 PRO O 1 1
15 15892 1 1 50 SER C C 15.496 0.618 -2.690 1.00 . A A . 50 SER C 1 1
15 15893 1 1 50 SER CA C 16.553 1.427 -1.944 1.00 . A A . 50 SER CA 1 1
15 15894 1 1 50 SER CB C 17.604 0.489 -1.351 1.00 . A A . 50 SER CB 1 1
15 15895 1 1 50 SER H H 15.881 1.870 0.012 1.00 . A A . 50 SER H 1 1
15 15896 1 1 50 SER HA H 17.034 2.098 -2.641 1.00 . A A . 50 SER HA 1 1
15 15897 1 1 50 SER HB2 H 17.228 0.066 -0.431 1.00 . A A . 50 SER HB2 1 1
15 15898 1 1 50 SER HB3 H 17.813 -0.305 -2.053 1.00 . A A . 50 SER HB3 1 1
15 15899 1 1 50 SER HG H 19.016 1.103 -0.139 1.00 . A A . 50 SER HG 1 1
15 15900 1 1 50 SER N N 15.942 2.234 -0.895 1.00 . A A . 50 SER N 1 1
15 15901 1 1 50 SER O O 15.512 0.538 -3.918 1.00 . A A . 50 SER O 1 1
15 15902 1 1 50 SER OG O 18.808 1.182 -1.073 1.00 . A A . 50 SER OG 1 1
15 15903 1 1 51 LYS C C 14.068 -2.007 -3.236 1.00 . A A . 51 LYS C 1 1
15 15904 1 1 51 LYS CA C 13.507 -0.780 -2.524 1.00 . A A . 51 LYS CA 1 1
15 15905 1 1 51 LYS CB C 12.687 0.062 -3.503 1.00 . A A . 51 LYS CB 1 1
15 15906 1 1 51 LYS CD C 10.615 1.422 -3.921 1.00 . A A . 51 LYS CD 1 1
15 15907 1 1 51 LYS CE C 10.361 0.722 -5.247 1.00 . A A . 51 LYS CE 1 1
15 15908 1 1 51 LYS CG C 11.348 0.517 -2.944 1.00 . A A . 51 LYS CG 1 1
15 15909 1 1 51 LYS H H 14.616 0.125 -0.963 1.00 . A A . 51 LYS H 1 1
15 15910 1 1 51 LYS HA H 12.864 -1.109 -1.722 1.00 . A A . 51 LYS HA 1 1
15 15911 1 1 51 LYS HB2 H 13.258 0.939 -3.771 1.00 . A A . 51 LYS HB2 1 1
15 15912 1 1 51 LYS HB3 H 12.500 -0.520 -4.394 1.00 . A A . 51 LYS HB3 1 1
15 15913 1 1 51 LYS HD2 H 9.668 1.708 -3.489 1.00 . A A . 51 LYS HD2 1 1
15 15914 1 1 51 LYS HD3 H 11.212 2.304 -4.098 1.00 . A A . 51 LYS HD3 1 1
15 15915 1 1 51 LYS HE2 H 11.191 0.918 -5.908 1.00 . A A . 51 LYS HE2 1 1
15 15916 1 1 51 LYS HE3 H 10.287 -0.341 -5.069 1.00 . A A . 51 LYS HE3 1 1
15 15917 1 1 51 LYS HG2 H 10.738 -0.351 -2.746 1.00 . A A . 51 LYS HG2 1 1
15 15918 1 1 51 LYS HG3 H 11.519 1.057 -2.024 1.00 . A A . 51 LYS HG3 1 1
15 15919 1 1 51 LYS HZ1 H 8.349 0.492 -5.762 1.00 . A A . 51 LYS HZ1 1 1
15 15920 1 1 51 LYS HZ2 H 9.260 1.329 -6.915 1.00 . A A . 51 LYS HZ2 1 1
15 15921 1 1 51 LYS HZ3 H 8.805 2.097 -5.479 1.00 . A A . 51 LYS HZ3 1 1
15 15922 1 1 51 LYS N N 14.576 0.022 -1.937 1.00 . A A . 51 LYS N 1 1
15 15923 1 1 51 LYS NZ N 9.106 1.194 -5.896 1.00 . A A . 51 LYS NZ 1 1
15 15924 1 1 51 LYS O O 15.277 -2.120 -3.442 1.00 . A A . 51 LYS O 1 1
15 15925 1 1 52 LYS C C 12.640 -4.421 -5.477 1.00 . A A . 52 LYS C 1 1
15 15926 1 1 52 LYS CA C 13.576 -4.141 -4.302 1.00 . A A . 52 LYS CA 1 1
15 15927 1 1 52 LYS CB C 13.575 -5.326 -3.333 1.00 . A A . 52 LYS CB 1 1
15 15928 1 1 52 LYS CD C 14.907 -6.907 -1.906 1.00 . A A . 52 LYS CD 1 1
15 15929 1 1 52 LYS CE C 16.223 -7.668 -1.862 1.00 . A A . 52 LYS CE 1 1
15 15930 1 1 52 LYS CG C 14.966 -5.749 -2.889 1.00 . A A . 52 LYS CG 1 1
15 15931 1 1 52 LYS H H 12.231 -2.770 -3.416 1.00 . A A . 52 LYS H 1 1
15 15932 1 1 52 LYS HA H 14.578 -3.996 -4.682 1.00 . A A . 52 LYS HA 1 1
15 15933 1 1 52 LYS HB2 H 13.007 -5.056 -2.455 1.00 . A A . 52 LYS HB2 1 1
15 15934 1 1 52 LYS HB3 H 13.102 -6.170 -3.812 1.00 . A A . 52 LYS HB3 1 1
15 15935 1 1 52 LYS HD2 H 14.694 -6.521 -0.921 1.00 . A A . 52 LYS HD2 1 1
15 15936 1 1 52 LYS HD3 H 14.120 -7.582 -2.208 1.00 . A A . 52 LYS HD3 1 1
15 15937 1 1 52 LYS HE2 H 17.019 -7.003 -2.163 1.00 . A A . 52 LYS HE2 1 1
15 15938 1 1 52 LYS HE3 H 16.396 -8.003 -0.851 1.00 . A A . 52 LYS HE3 1 1
15 15939 1 1 52 LYS HG2 H 15.534 -6.053 -3.754 1.00 . A A . 52 LYS HG2 1 1
15 15940 1 1 52 LYS HG3 H 15.453 -4.910 -2.413 1.00 . A A . 52 LYS HG3 1 1
15 15941 1 1 52 LYS HZ1 H 17.110 -9.369 -2.690 1.00 . A A . 52 LYS HZ1 1 1
15 15942 1 1 52 LYS HZ2 H 16.087 -8.542 -3.756 1.00 . A A . 52 LYS HZ2 1 1
15 15943 1 1 52 LYS HZ3 H 15.430 -9.488 -2.516 1.00 . A A . 52 LYS HZ3 1 1
15 15944 1 1 52 LYS N N 13.179 -2.921 -3.610 1.00 . A A . 52 LYS N 1 1
15 15945 1 1 52 LYS NZ N 16.211 -8.849 -2.770 1.00 . A A . 52 LYS NZ 1 1
15 15946 1 1 52 LYS O O 11.586 -3.800 -5.600 1.00 . A A . 52 LYS O 1 1
15 15947 1 1 53 PRO C C 10.879 -6.369 -7.140 1.00 . A A . 53 PRO C 1 1
15 15948 1 1 53 PRO CA C 12.201 -5.715 -7.527 1.00 . A A . 53 PRO CA 1 1
15 15949 1 1 53 PRO CB C 13.081 -6.703 -8.298 1.00 . A A . 53 PRO CB 1 1
15 15950 1 1 53 PRO CD C 14.260 -6.151 -6.294 1.00 . A A . 53 PRO CD 1 1
15 15951 1 1 53 PRO CG C 14.021 -7.255 -7.284 1.00 . A A . 53 PRO CG 1 1
15 15952 1 1 53 PRO HA H 12.003 -4.850 -8.144 1.00 . A A . 53 PRO HA 1 1
15 15953 1 1 53 PRO HB2 H 12.464 -7.477 -8.729 1.00 . A A . 53 PRO HB2 1 1
15 15954 1 1 53 PRO HB3 H 13.611 -6.181 -9.082 1.00 . A A . 53 PRO HB3 1 1
15 15955 1 1 53 PRO HD2 H 14.407 -6.556 -5.305 1.00 . A A . 53 PRO HD2 1 1
15 15956 1 1 53 PRO HD3 H 15.110 -5.554 -6.589 1.00 . A A . 53 PRO HD3 1 1
15 15957 1 1 53 PRO HG2 H 13.575 -8.108 -6.795 1.00 . A A . 53 PRO HG2 1 1
15 15958 1 1 53 PRO HG3 H 14.950 -7.538 -7.759 1.00 . A A . 53 PRO HG3 1 1
15 15959 1 1 53 PRO N N 13.016 -5.362 -6.360 1.00 . A A . 53 PRO N 1 1
15 15960 1 1 53 PRO O O 9.813 -5.949 -7.592 1.00 . A A . 53 PRO O 1 1
15 15961 1 1 54 TYR C C 9.053 -7.358 -4.737 1.00 . A A . 54 TYR C 1 1
15 15962 1 1 54 TYR CA C 9.759 -8.111 -5.861 1.00 . A A . 54 TYR CA 1 1
15 15963 1 1 54 TYR CB C 10.127 -9.522 -5.396 1.00 . A A . 54 TYR CB 1 1
15 15964 1 1 54 TYR CD1 C 9.898 -10.445 -7.735 1.00 . A A . 54 TYR CD1 1 1
15 15965 1 1 54 TYR CD2 C 11.666 -11.271 -6.368 1.00 . A A . 54 TYR CD2 1 1
15 15966 1 1 54 TYR CE1 C 10.301 -11.273 -8.764 1.00 . A A . 54 TYR CE1 1 1
15 15967 1 1 54 TYR CE2 C 12.077 -12.102 -7.393 1.00 . A A . 54 TYR CE2 1 1
15 15968 1 1 54 TYR CG C 10.572 -10.430 -6.520 1.00 . A A . 54 TYR CG 1 1
15 15969 1 1 54 TYR CZ C 11.391 -12.099 -8.589 1.00 . A A . 54 TYR CZ 1 1
15 15970 1 1 54 TYR H H 11.830 -7.690 -5.979 1.00 . A A . 54 TYR H 1 1
15 15971 1 1 54 TYR HA H 9.087 -8.185 -6.703 1.00 . A A . 54 TYR HA 1 1
15 15972 1 1 54 TYR HB2 H 10.935 -9.459 -4.681 1.00 . A A . 54 TYR HB2 1 1
15 15973 1 1 54 TYR HB3 H 9.265 -9.974 -4.924 1.00 . A A . 54 TYR HB3 1 1
15 15974 1 1 54 TYR HD1 H 9.044 -9.796 -7.870 1.00 . A A . 54 TYR HD1 1 1
15 15975 1 1 54 TYR HD2 H 12.201 -11.272 -5.429 1.00 . A A . 54 TYR HD2 1 1
15 15976 1 1 54 TYR HE1 H 9.764 -11.270 -9.701 1.00 . A A . 54 TYR HE1 1 1
15 15977 1 1 54 TYR HE2 H 12.930 -12.749 -7.254 1.00 . A A . 54 TYR HE2 1 1
15 15978 1 1 54 TYR HH H 11.026 -13.281 -10.060 1.00 . A A . 54 TYR HH 1 1
15 15979 1 1 54 TYR N N 10.953 -7.398 -6.303 1.00 . A A . 54 TYR N 1 1
15 15980 1 1 54 TYR O O 8.035 -6.702 -4.962 1.00 . A A . 54 TYR O 1 1
15 15981 1 1 54 TYR OH O 11.797 -12.924 -9.611 1.00 . A A . 54 TYR OH 1 1
15 15982 1 1 55 GLU C C 8.811 -5.299 -2.638 1.00 . A A . 55 GLU C 1 1
15 15983 1 1 55 GLU CA C 9.013 -6.788 -2.367 1.00 . A A . 55 GLU CA 1 1
15 15984 1 1 55 GLU CB C 9.907 -6.978 -1.141 1.00 . A A . 55 GLU CB 1 1
15 15985 1 1 55 GLU CD C 12.315 -7.277 -0.438 1.00 . A A . 55 GLU CD 1 1
15 15986 1 1 55 GLU CG C 11.353 -6.568 -1.370 1.00 . A A . 55 GLU CG 1 1
15 15987 1 1 55 GLU H H 10.405 -7.998 -3.410 1.00 . A A . 55 GLU H 1 1
15 15988 1 1 55 GLU HA H 8.052 -7.240 -2.173 1.00 . A A . 55 GLU HA 1 1
15 15989 1 1 55 GLU HB2 H 9.513 -6.386 -0.327 1.00 . A A . 55 GLU HB2 1 1
15 15990 1 1 55 GLU HB3 H 9.892 -8.019 -0.856 1.00 . A A . 55 GLU HB3 1 1
15 15991 1 1 55 GLU HG2 H 11.623 -6.802 -2.389 1.00 . A A . 55 GLU HG2 1 1
15 15992 1 1 55 GLU HG3 H 11.440 -5.503 -1.213 1.00 . A A . 55 GLU HG3 1 1
15 15993 1 1 55 GLU N N 9.596 -7.459 -3.526 1.00 . A A . 55 GLU N 1 1
15 15994 1 1 55 GLU O O 9.268 -4.776 -3.653 1.00 . A A . 55 GLU O 1 1
15 15995 1 1 55 GLU OE1 O 12.472 -8.509 -0.574 1.00 . A A . 55 GLU OE1 1 1
15 15996 1 1 55 GLU OE2 O 12.910 -6.602 0.427 1.00 . A A . 55 GLU OE2 1 1
15 15997 1 1 56 GLU C C 7.015 -2.928 -3.116 1.00 . A A . 56 GLU C 1 1
15 15998 1 1 56 GLU CA C 7.850 -3.197 -1.868 1.00 . A A . 56 GLU CA 1 1
15 15999 1 1 56 GLU CB C 9.161 -2.413 -1.938 1.00 . A A . 56 GLU CB 1 1
15 16000 1 1 56 GLU CD C 11.148 -2.310 -0.377 1.00 . A A . 56 GLU CD 1 1
15 16001 1 1 56 GLU CG C 9.682 -1.978 -0.576 1.00 . A A . 56 GLU CG 1 1
15 16002 1 1 56 GLU H H 7.776 -5.098 -0.938 1.00 . A A . 56 GLU H 1 1
15 16003 1 1 56 GLU HA H 7.294 -2.874 -1.000 1.00 . A A . 56 GLU HA 1 1
15 16004 1 1 56 GLU HB2 H 9.913 -3.030 -2.408 1.00 . A A . 56 GLU HB2 1 1
15 16005 1 1 56 GLU HB3 H 9.008 -1.529 -2.539 1.00 . A A . 56 GLU HB3 1 1
15 16006 1 1 56 GLU HG2 H 9.555 -0.911 -0.481 1.00 . A A . 56 GLU HG2 1 1
15 16007 1 1 56 GLU HG3 H 9.108 -2.478 0.189 1.00 . A A . 56 GLU HG3 1 1
15 16008 1 1 56 GLU N N 8.117 -4.624 -1.724 1.00 . A A . 56 GLU N 1 1
15 16009 1 1 56 GLU O O 7.413 -3.280 -4.226 1.00 . A A . 56 GLU O 1 1
15 16010 1 1 56 GLU OE1 O 11.624 -3.291 -0.987 1.00 . A A . 56 GLU OE1 1 1
15 16011 1 1 56 GLU OE2 O 11.820 -1.589 0.390 1.00 . A A . 56 GLU OE2 1 1
15 16012 1 1 57 VAL C C 5.388 -0.694 -4.724 1.00 . A A . 57 VAL C 1 1
15 16013 1 1 57 VAL CA C 4.976 -1.997 -4.051 1.00 . A A . 57 VAL CA 1 1
15 16014 1 1 57 VAL CB C 3.499 -1.901 -3.613 1.00 . A A . 57 VAL CB 1 1
15 16015 1 1 57 VAL CG1 C 3.294 -0.771 -2.614 1.00 . A A . 57 VAL CG1 1 1
15 16016 1 1 57 VAL CG2 C 2.598 -1.713 -4.825 1.00 . A A . 57 VAL CG2 1 1
15 16017 1 1 57 VAL H H 5.587 -2.045 -2.025 1.00 . A A . 57 VAL H 1 1
15 16018 1 1 57 VAL HA H 5.064 -2.800 -4.768 1.00 . A A . 57 VAL HA 1 1
15 16019 1 1 57 VAL HB H 3.227 -2.828 -3.132 1.00 . A A . 57 VAL HB 1 1
15 16020 1 1 57 VAL HG11 H 3.503 0.174 -3.091 1.00 . A A . 57 VAL HG11 1 1
15 16021 1 1 57 VAL HG12 H 3.960 -0.906 -1.774 1.00 . A A . 57 VAL HG12 1 1
15 16022 1 1 57 VAL HG13 H 2.272 -0.779 -2.268 1.00 . A A . 57 VAL HG13 1 1
15 16023 1 1 57 VAL HG21 H 1.565 -1.766 -4.516 1.00 . A A . 57 VAL HG21 1 1
15 16024 1 1 57 VAL HG22 H 2.800 -2.491 -5.546 1.00 . A A . 57 VAL HG22 1 1
15 16025 1 1 57 VAL HG23 H 2.791 -0.748 -5.270 1.00 . A A . 57 VAL HG23 1 1
15 16026 1 1 57 VAL N N 5.855 -2.305 -2.931 1.00 . A A . 57 VAL N 1 1
15 16027 1 1 57 VAL O O 5.507 -0.628 -5.947 1.00 . A A . 57 VAL O 1 1
15 16028 1 1 58 THR C C 5.903 2.697 -3.314 1.00 . A A . 58 THR C 1 1
15 16029 1 1 58 THR CA C 6.002 1.650 -4.417 1.00 . A A . 58 THR CA 1 1
15 16030 1 1 58 THR CB C 5.131 2.076 -5.606 1.00 . A A . 58 THR CB 1 1
15 16031 1 1 58 THR CG2 C 5.788 1.829 -6.950 1.00 . A A . 58 THR CG2 1 1
15 16032 1 1 58 THR H H 5.491 0.217 -2.950 1.00 . A A . 58 THR H 1 1
15 16033 1 1 58 THR HA H 7.030 1.581 -4.741 1.00 . A A . 58 THR HA 1 1
15 16034 1 1 58 THR HB H 4.935 3.138 -5.529 1.00 . A A . 58 THR HB 1 1
15 16035 1 1 58 THR HG1 H 3.921 0.636 -6.177 1.00 . A A . 58 THR HG1 1 1
15 16036 1 1 58 THR HG21 H 5.064 1.410 -7.633 1.00 . A A . 58 THR HG21 1 1
15 16037 1 1 58 THR HG22 H 6.610 1.139 -6.828 1.00 . A A . 58 THR HG22 1 1
15 16038 1 1 58 THR HG23 H 6.158 2.763 -7.348 1.00 . A A . 58 THR HG23 1 1
15 16039 1 1 58 THR N N 5.603 0.339 -3.914 1.00 . A A . 58 THR N 1 1
15 16040 1 1 58 THR O O 5.452 2.409 -2.205 1.00 . A A . 58 THR O 1 1
15 16041 1 1 58 THR OG1 O 3.885 1.397 -5.592 1.00 . A A . 58 THR OG1 1 1
15 16042 1 1 59 CYS C C 5.041 5.862 -2.860 1.00 . A A . 59 CYS C 1 1
15 16043 1 1 59 CYS CA C 6.296 5.016 -2.681 1.00 . A A . 59 CYS CA 1 1
15 16044 1 1 59 CYS CB C 7.516 5.897 -2.888 1.00 . A A . 59 CYS CB 1 1
15 16045 1 1 59 CYS H H 6.680 4.071 -4.529 1.00 . A A . 59 CYS H 1 1
15 16046 1 1 59 CYS HA H 6.307 4.605 -1.680 1.00 . A A . 59 CYS HA 1 1
15 16047 1 1 59 CYS HB2 H 7.477 6.305 -3.888 1.00 . A A . 59 CYS HB2 1 1
15 16048 1 1 59 CYS HB3 H 7.491 6.701 -2.173 1.00 . A A . 59 CYS HB3 1 1
15 16049 1 1 59 CYS N N 6.329 3.912 -3.630 1.00 . A A . 59 CYS N 1 1
15 16050 1 1 59 CYS O O 5.038 7.059 -2.573 1.00 . A A . 59 CYS O 1 1
15 16051 1 1 59 CYS SG S 9.108 5.035 -2.707 1.00 . A A . 59 CYS SG 1 1
15 16052 1 1 60 CYS C C 2.843 6.941 -4.692 1.00 . A A . 60 CYS C 1 1
15 16053 1 1 60 CYS CA C 2.718 5.912 -3.577 1.00 . A A . 60 CYS CA 1 1
15 16054 1 1 60 CYS CB C 2.221 6.596 -2.303 1.00 . A A . 60 CYS CB 1 1
15 16055 1 1 60 CYS H H 4.066 4.286 -3.554 1.00 . A A . 60 CYS H 1 1
15 16056 1 1 60 CYS HA H 1.997 5.169 -3.879 1.00 . A A . 60 CYS HA 1 1
15 16057 1 1 60 CYS HB2 H 3.067 6.830 -1.681 1.00 . A A . 60 CYS HB2 1 1
15 16058 1 1 60 CYS HB3 H 1.718 7.514 -2.580 1.00 . A A . 60 CYS HB3 1 1
15 16059 1 1 60 CYS N N 3.987 5.232 -3.343 1.00 . A A . 60 CYS N 1 1
15 16060 1 1 60 CYS O O 3.426 8.011 -4.513 1.00 . A A . 60 CYS O 1 1
15 16061 1 1 60 CYS SG S 1.054 5.614 -1.296 1.00 . A A . 60 CYS SG 1 1
15 16062 1 1 61 SER C C 0.966 7.372 -7.765 1.00 . A A . 61 SER C 1 1
15 16063 1 1 61 SER CA C 2.288 7.479 -7.003 1.00 . A A . 61 SER CA 1 1
15 16064 1 1 61 SER CB C 3.456 7.122 -7.925 1.00 . A A . 61 SER CB 1 1
15 16065 1 1 61 SER H H 1.822 5.740 -5.894 1.00 . A A . 61 SER H 1 1
15 16066 1 1 61 SER HA H 2.408 8.495 -6.656 1.00 . A A . 61 SER HA 1 1
15 16067 1 1 61 SER HB2 H 3.660 7.955 -8.583 1.00 . A A . 61 SER HB2 1 1
15 16068 1 1 61 SER HB3 H 4.332 6.911 -7.327 1.00 . A A . 61 SER HB3 1 1
15 16069 1 1 61 SER HG H 3.042 5.220 -8.142 1.00 . A A . 61 SER HG 1 1
15 16070 1 1 61 SER N N 2.275 6.603 -5.836 1.00 . A A . 61 SER N 1 1
15 16071 1 1 61 SER O O 0.847 7.845 -8.895 1.00 . A A . 61 SER O 1 1
15 16072 1 1 61 SER OG O 3.155 5.984 -8.712 1.00 . A A . 61 SER OG 1 1
15 16073 1 1 62 THR C C -2.290 6.023 -6.641 1.00 . A A . 62 THR C 1 1
15 16074 1 1 62 THR CA C -1.344 6.560 -7.709 1.00 . A A . 62 THR CA 1 1
15 16075 1 1 62 THR CB C -1.282 5.589 -8.894 1.00 . A A . 62 THR CB 1 1
15 16076 1 1 62 THR CG2 C -2.643 5.243 -9.461 1.00 . A A . 62 THR CG2 1 1
15 16077 1 1 62 THR H H 0.142 6.401 -6.227 1.00 . A A . 62 THR H 1 1
15 16078 1 1 62 THR HA H -1.702 7.521 -8.049 1.00 . A A . 62 THR HA 1 1
15 16079 1 1 62 THR HB H -0.816 4.671 -8.569 1.00 . A A . 62 THR HB 1 1
15 16080 1 1 62 THR HG1 H 0.424 5.972 -9.776 1.00 . A A . 62 THR HG1 1 1
15 16081 1 1 62 THR HG21 H -2.572 5.146 -10.534 1.00 . A A . 62 THR HG21 1 1
15 16082 1 1 62 THR HG22 H -3.345 6.027 -9.216 1.00 . A A . 62 THR HG22 1 1
15 16083 1 1 62 THR HG23 H -2.983 4.310 -9.037 1.00 . A A . 62 THR HG23 1 1
15 16084 1 1 62 THR N N -0.022 6.746 -7.126 1.00 . A A . 62 THR N 1 1
15 16085 1 1 62 THR O O -1.878 5.232 -5.794 1.00 . A A . 62 THR O 1 1
15 16086 1 1 62 THR OG1 O -0.507 6.130 -9.949 1.00 . A A . 62 THR OG1 1 1
15 16087 1 1 63 ASP C C -4.310 4.624 -5.183 1.00 . A A . 63 ASP C 1 1
15 16088 1 1 63 ASP CA C -4.563 6.047 -5.706 1.00 . A A . 63 ASP CA 1 1
15 16089 1 1 63 ASP CB C -5.954 6.120 -6.336 1.00 . A A . 63 ASP CB 1 1
15 16090 1 1 63 ASP CG C -6.017 5.422 -7.680 1.00 . A A . 63 ASP CG 1 1
15 16091 1 1 63 ASP H H -3.801 7.104 -7.381 1.00 . A A . 63 ASP H 1 1
15 16092 1 1 63 ASP HA H -4.522 6.744 -4.874 1.00 . A A . 63 ASP HA 1 1
15 16093 1 1 63 ASP HB2 H -6.669 5.649 -5.674 1.00 . A A . 63 ASP HB2 1 1
15 16094 1 1 63 ASP HB3 H -6.225 7.158 -6.476 1.00 . A A . 63 ASP HB3 1 1
15 16095 1 1 63 ASP N N -3.547 6.466 -6.680 1.00 . A A . 63 ASP N 1 1
15 16096 1 1 63 ASP O O -3.733 3.788 -5.877 1.00 . A A . 63 ASP O 1 1
15 16097 1 1 63 ASP OD1 O -5.683 4.220 -7.742 1.00 . A A . 63 ASP OD1 1 1
15 16098 1 1 63 ASP OD2 O -6.402 6.077 -8.672 1.00 . A A . 63 ASP OD2 1 1
15 16099 1 1 64 LYS C C -3.170 2.730 -2.936 1.00 . A A . 64 LYS C 1 1
15 16100 1 1 64 LYS CA C -4.608 3.056 -3.310 1.00 . A A . 64 LYS CA 1 1
15 16101 1 1 64 LYS CB C -5.157 1.944 -4.198 1.00 . A A . 64 LYS CB 1 1
15 16102 1 1 64 LYS CD C -7.493 1.491 -3.386 1.00 . A A . 64 LYS CD 1 1
15 16103 1 1 64 LYS CE C -8.659 0.689 -3.941 1.00 . A A . 64 LYS CE 1 1
15 16104 1 1 64 LYS CG C -6.640 2.080 -4.500 1.00 . A A . 64 LYS CG 1 1
15 16105 1 1 64 LYS H H -5.224 5.073 -3.475 1.00 . A A . 64 LYS H 1 1
15 16106 1 1 64 LYS HA H -5.176 3.076 -2.392 1.00 . A A . 64 LYS HA 1 1
15 16107 1 1 64 LYS HB2 H -4.617 1.946 -5.131 1.00 . A A . 64 LYS HB2 1 1
15 16108 1 1 64 LYS HB3 H -4.997 0.998 -3.702 1.00 . A A . 64 LYS HB3 1 1
15 16109 1 1 64 LYS HD2 H -6.878 0.842 -2.780 1.00 . A A . 64 LYS HD2 1 1
15 16110 1 1 64 LYS HD3 H -7.877 2.297 -2.777 1.00 . A A . 64 LYS HD3 1 1
15 16111 1 1 64 LYS HE2 H -9.520 0.847 -3.308 1.00 . A A . 64 LYS HE2 1 1
15 16112 1 1 64 LYS HE3 H -8.877 1.040 -4.939 1.00 . A A . 64 LYS HE3 1 1
15 16113 1 1 64 LYS HG2 H -6.881 3.127 -4.609 1.00 . A A . 64 LYS HG2 1 1
15 16114 1 1 64 LYS HG3 H -6.859 1.560 -5.422 1.00 . A A . 64 LYS HG3 1 1
15 16115 1 1 64 LYS HZ1 H -7.718 -0.973 -4.788 1.00 . A A . 64 LYS HZ1 1 1
15 16116 1 1 64 LYS HZ2 H -9.236 -1.310 -4.121 1.00 . A A . 64 LYS HZ2 1 1
15 16117 1 1 64 LYS HZ3 H -7.902 -1.071 -3.109 1.00 . A A . 64 LYS HZ3 1 1
15 16118 1 1 64 LYS N N -4.761 4.365 -3.957 1.00 . A A . 64 LYS N 1 1
15 16119 1 1 64 LYS NZ N -8.358 -0.768 -3.993 1.00 . A A . 64 LYS NZ 1 1
15 16120 1 1 64 LYS O O -2.928 2.212 -1.845 1.00 . A A . 64 LYS O 1 1
15 16121 1 1 65 CYS C C -0.615 1.170 -3.653 1.00 . A A . 65 CYS C 1 1
15 16122 1 1 65 CYS CA C -0.815 2.672 -3.533 1.00 . A A . 65 CYS CA 1 1
15 16123 1 1 65 CYS CB C -0.437 3.110 -2.114 1.00 . A A . 65 CYS CB 1 1
15 16124 1 1 65 CYS H H -2.446 3.383 -4.688 1.00 . A A . 65 CYS H 1 1
15 16125 1 1 65 CYS HA H -0.188 3.179 -4.252 1.00 . A A . 65 CYS HA 1 1
15 16126 1 1 65 CYS HB2 H -1.090 3.908 -1.804 1.00 . A A . 65 CYS HB2 1 1
15 16127 1 1 65 CYS HB3 H -0.569 2.272 -1.446 1.00 . A A . 65 CYS HB3 1 1
15 16128 1 1 65 CYS N N -2.212 2.993 -3.824 1.00 . A A . 65 CYS N 1 1
15 16129 1 1 65 CYS O O 0.404 0.694 -4.153 1.00 . A A . 65 CYS O 1 1
15 16130 1 1 65 CYS SG S 1.277 3.699 -1.936 1.00 . A A . 65 CYS SG 1 1
15 16131 1 1 66 ASN C C -1.000 -1.579 -4.472 1.00 . A A . 66 ASN C 1 1
15 16132 1 1 66 ASN CA C -1.611 -1.023 -3.186 1.00 . A A . 66 ASN CA 1 1
15 16133 1 1 66 ASN CB C -3.036 -1.558 -3.024 1.00 . A A . 66 ASN CB 1 1
15 16134 1 1 66 ASN CG C -3.764 -0.931 -1.852 1.00 . A A . 66 ASN CG 1 1
15 16135 1 1 66 ASN H H -2.388 0.914 -2.781 1.00 . A A . 66 ASN H 1 1
15 16136 1 1 66 ASN HA H -1.019 -1.359 -2.349 1.00 . A A . 66 ASN HA 1 1
15 16137 1 1 66 ASN HB2 H -3.596 -1.347 -3.924 1.00 . A A . 66 ASN HB2 1 1
15 16138 1 1 66 ASN HB3 H -2.998 -2.626 -2.873 1.00 . A A . 66 ASN HB3 1 1
15 16139 1 1 66 ASN HD21 H -5.438 -1.882 -2.350 1.00 . A A . 66 ASN HD21 1 1
15 16140 1 1 66 ASN HD22 H -5.538 -0.871 -0.953 1.00 . A A . 66 ASN HD22 1 1
15 16141 1 1 66 ASN N N -1.616 0.441 -3.171 1.00 . A A . 66 ASN N 1 1
15 16142 1 1 66 ASN ND2 N -5.042 -1.262 -1.703 1.00 . A A . 66 ASN ND2 1 1
15 16143 1 1 66 ASN O O -0.958 -0.898 -5.496 1.00 . A A . 66 ASN O 1 1
15 16144 1 1 66 ASN OD1 O -3.186 -0.158 -1.089 1.00 . A A . 66 ASN OD1 1 1
15 16145 1 1 67 PRO C C -0.934 -4.140 -6.498 1.00 . A A . 67 PRO C 1 1
15 16146 1 1 67 PRO CA C 0.096 -3.483 -5.582 1.00 . A A . 67 PRO CA 1 1
15 16147 1 1 67 PRO CB C 1.003 -4.532 -4.944 1.00 . A A . 67 PRO CB 1 1
15 16148 1 1 67 PRO CD C -0.520 -3.714 -3.247 1.00 . A A . 67 PRO CD 1 1
15 16149 1 1 67 PRO CG C 0.346 -4.886 -3.650 1.00 . A A . 67 PRO CG 1 1
15 16150 1 1 67 PRO HA H 0.693 -2.789 -6.155 1.00 . A A . 67 PRO HA 1 1
15 16151 1 1 67 PRO HB2 H 1.075 -5.390 -5.597 1.00 . A A . 67 PRO HB2 1 1
15 16152 1 1 67 PRO HB3 H 1.985 -4.114 -4.785 1.00 . A A . 67 PRO HB3 1 1
15 16153 1 1 67 PRO HD2 H -1.523 -4.048 -3.026 1.00 . A A . 67 PRO HD2 1 1
15 16154 1 1 67 PRO HD3 H -0.095 -3.210 -2.391 1.00 . A A . 67 PRO HD3 1 1
15 16155 1 1 67 PRO HG2 H -0.261 -5.767 -3.783 1.00 . A A . 67 PRO HG2 1 1
15 16156 1 1 67 PRO HG3 H 1.099 -5.066 -2.898 1.00 . A A . 67 PRO HG3 1 1
15 16157 1 1 67 PRO N N -0.514 -2.834 -4.429 1.00 . A A . 67 PRO N 1 1
15 16158 1 1 67 PRO O O -1.000 -3.829 -7.687 1.00 . A A . 67 PRO O 1 1
15 16159 1 1 68 HIS C C -3.879 -6.274 -5.855 1.00 . A A . 68 HIS C 1 1
15 16160 1 1 68 HIS CA C -2.755 -5.731 -6.736 1.00 . A A . 68 HIS CA 1 1
15 16161 1 1 68 HIS CB C -2.125 -6.872 -7.537 1.00 . A A . 68 HIS CB 1 1
15 16162 1 1 68 HIS CD2 C -1.684 -8.960 -6.060 1.00 . A A . 68 HIS CD2 1 1
15 16163 1 1 68 HIS CE1 C 0.456 -8.648 -5.698 1.00 . A A . 68 HIS CE1 1 1
15 16164 1 1 68 HIS CG C -1.323 -7.823 -6.703 1.00 . A A . 68 HIS CG 1 1
15 16165 1 1 68 HIS H H -1.646 -5.263 -4.992 1.00 . A A . 68 HIS H 1 1
15 16166 1 1 68 HIS HA H -3.173 -5.013 -7.427 1.00 . A A . 68 HIS HA 1 1
15 16167 1 1 68 HIS HB2 H -2.909 -7.438 -8.022 1.00 . A A . 68 HIS HB2 1 1
15 16168 1 1 68 HIS HB3 H -1.469 -6.454 -8.290 1.00 . A A . 68 HIS HB3 1 1
15 16169 1 1 68 HIS HD1 H 0.579 -6.919 -6.784 1.00 . A A . 68 HIS HD1 1 1
15 16170 1 1 68 HIS HD2 H -2.672 -9.397 -6.037 1.00 . A A . 68 HIS HD2 1 1
15 16171 1 1 68 HIS HE1 H 1.468 -8.781 -5.346 1.00 . A A . 68 HIS HE1 1 1
15 16172 1 1 68 HIS HE2 H -0.538 -10.211 -4.824 1.00 . A A . 68 HIS HE2 1 1
15 16173 1 1 68 HIS N N -1.738 -5.047 -5.946 1.00 . A A . 68 HIS N 1 1
15 16174 1 1 68 HIS ND1 N 0.023 -7.656 -6.454 1.00 . A A . 68 HIS ND1 1 1
15 16175 1 1 68 HIS NE2 N -0.560 -9.453 -5.444 1.00 . A A . 68 HIS NE2 1 1
15 16176 1 1 68 HIS O O -3.790 -7.388 -5.338 1.00 . A A . 68 HIS O 1 1
15 16177 1 1 69 PRO C C -7.021 -6.873 -5.611 1.00 . A A . 69 PRO C 1 1
15 16178 1 1 69 PRO CA C -6.104 -5.909 -4.862 1.00 . A A . 69 PRO CA 1 1
15 16179 1 1 69 PRO CB C -6.823 -4.592 -4.585 1.00 . A A . 69 PRO CB 1 1
15 16180 1 1 69 PRO CD C -5.160 -4.153 -6.261 1.00 . A A . 69 PRO CD 1 1
15 16181 1 1 69 PRO CG C -6.529 -3.747 -5.776 1.00 . A A . 69 PRO CG 1 1
15 16182 1 1 69 PRO HA H -5.789 -6.359 -3.933 1.00 . A A . 69 PRO HA 1 1
15 16183 1 1 69 PRO HB2 H -7.884 -4.773 -4.477 1.00 . A A . 69 PRO HB2 1 1
15 16184 1 1 69 PRO HB3 H -6.433 -4.150 -3.681 1.00 . A A . 69 PRO HB3 1 1
15 16185 1 1 69 PRO HD2 H -5.141 -4.197 -7.340 1.00 . A A . 69 PRO HD2 1 1
15 16186 1 1 69 PRO HD3 H -4.412 -3.463 -5.898 1.00 . A A . 69 PRO HD3 1 1
15 16187 1 1 69 PRO HG2 H -7.267 -3.928 -6.544 1.00 . A A . 69 PRO HG2 1 1
15 16188 1 1 69 PRO HG3 H -6.531 -2.704 -5.493 1.00 . A A . 69 PRO HG3 1 1
15 16189 1 1 69 PRO N N -4.962 -5.495 -5.677 1.00 . A A . 69 PRO N 1 1
15 16190 1 1 69 PRO O O -7.475 -7.872 -5.057 1.00 . A A . 69 PRO O 1 1
15 16191 1 1 70 LYS C C -8.088 -6.940 -9.167 1.00 . A A . 70 LYS C 1 1
15 16192 1 1 70 LYS CA C -8.142 -7.396 -7.711 1.00 . A A . 70 LYS CA 1 1
15 16193 1 1 70 LYS CB C -9.584 -7.353 -7.204 1.00 . A A . 70 LYS CB 1 1
15 16194 1 1 70 LYS CD C -11.563 -5.922 -7.807 1.00 . A A . 70 LYS CD 1 1
15 16195 1 1 70 LYS CE C -12.641 -6.292 -6.801 1.00 . A A . 70 LYS CE 1 1
15 16196 1 1 70 LYS CG C -10.179 -5.954 -7.177 1.00 . A A . 70 LYS CG 1 1
15 16197 1 1 70 LYS H H -6.888 -5.752 -7.262 1.00 . A A . 70 LYS H 1 1
15 16198 1 1 70 LYS HA H -7.778 -8.410 -7.650 1.00 . A A . 70 LYS HA 1 1
15 16199 1 1 70 LYS HB2 H -10.197 -7.969 -7.845 1.00 . A A . 70 LYS HB2 1 1
15 16200 1 1 70 LYS HB3 H -9.613 -7.752 -6.201 1.00 . A A . 70 LYS HB3 1 1
15 16201 1 1 70 LYS HD2 H -11.757 -4.927 -8.178 1.00 . A A . 70 LYS HD2 1 1
15 16202 1 1 70 LYS HD3 H -11.591 -6.626 -8.626 1.00 . A A . 70 LYS HD3 1 1
15 16203 1 1 70 LYS HE2 H -12.215 -6.960 -6.067 1.00 . A A . 70 LYS HE2 1 1
15 16204 1 1 70 LYS HE3 H -12.983 -5.392 -6.312 1.00 . A A . 70 LYS HE3 1 1
15 16205 1 1 70 LYS HG2 H -10.256 -5.625 -6.151 1.00 . A A . 70 LYS HG2 1 1
15 16206 1 1 70 LYS HG3 H -9.530 -5.286 -7.723 1.00 . A A . 70 LYS HG3 1 1
15 16207 1 1 70 LYS HZ1 H -13.503 -7.408 -8.341 1.00 . A A . 70 LYS HZ1 1 1
15 16208 1 1 70 LYS HZ2 H -14.547 -6.269 -7.654 1.00 . A A . 70 LYS HZ2 1 1
15 16209 1 1 70 LYS HZ3 H -14.187 -7.696 -6.820 1.00 . A A . 70 LYS HZ3 1 1
15 16210 1 1 70 LYS N N -7.284 -6.562 -6.877 1.00 . A A . 70 LYS N 1 1
15 16211 1 1 70 LYS NZ N -13.801 -6.963 -7.449 1.00 . A A . 70 LYS NZ 1 1
15 16212 1 1 70 LYS O O -9.004 -6.281 -9.657 1.00 . A A . 70 LYS O 1 1
15 16213 1 1 71 GLN C C -7.957 -7.471 -12.118 1.00 . A A . 71 GLN C 1 1
15 16214 1 1 71 GLN CA C -6.828 -6.920 -11.251 1.00 . A A . 71 GLN CA 1 1
15 16215 1 1 71 GLN CB C -5.480 -7.425 -11.768 1.00 . A A . 71 GLN CB 1 1
15 16216 1 1 71 GLN CD C -3.653 -7.192 -13.497 1.00 . A A . 71 GLN CD 1 1
15 16217 1 1 71 GLN CG C -4.922 -6.600 -12.917 1.00 . A A . 71 GLN CG 1 1
15 16218 1 1 71 GLN H H -6.307 -7.818 -9.406 1.00 . A A . 71 GLN H 1 1
15 16219 1 1 71 GLN HA H -6.843 -5.843 -11.308 1.00 . A A . 71 GLN HA 1 1
15 16220 1 1 71 GLN HB2 H -4.765 -7.403 -10.958 1.00 . A A . 71 GLN HB2 1 1
15 16221 1 1 71 GLN HB3 H -5.595 -8.443 -12.107 1.00 . A A . 71 GLN HB3 1 1
15 16222 1 1 71 GLN HE21 H -4.576 -8.925 -13.809 1.00 . A A . 71 GLN HE21 1 1
15 16223 1 1 71 GLN HE22 H -2.916 -8.864 -14.284 1.00 . A A . 71 GLN HE22 1 1
15 16224 1 1 71 GLN HG2 H -5.666 -6.546 -13.698 1.00 . A A . 71 GLN HG2 1 1
15 16225 1 1 71 GLN HG3 H -4.705 -5.605 -12.557 1.00 . A A . 71 GLN HG3 1 1
15 16226 1 1 71 GLN N N -7.005 -7.294 -9.853 1.00 . A A . 71 GLN N 1 1
15 16227 1 1 71 GLN NE2 N -3.723 -8.455 -13.905 1.00 . A A . 71 GLN NE2 1 1
15 16228 1 1 71 GLN O O -8.281 -6.904 -13.161 1.00 . A A . 71 GLN O 1 1
15 16229 1 1 71 GLN OE1 O -2.623 -6.524 -13.579 1.00 . A A . 71 GLN OE1 1 1
15 16230 1 1 72 ARG C C -9.171 -9.695 -13.785 1.00 . A A . 72 ARG C 1 1
15 16231 1 1 72 ARG CA C -9.647 -9.203 -12.417 1.00 . A A . 72 ARG CA 1 1
15 16232 1 1 72 ARG CB C -10.806 -8.216 -12.589 1.00 . A A . 72 ARG CB 1 1
15 16233 1 1 72 ARG CD C -13.062 -9.315 -12.438 1.00 . A A . 72 ARG CD 1 1
15 16234 1 1 72 ARG CG C -11.983 -8.782 -13.367 1.00 . A A . 72 ARG CG 1 1
15 16235 1 1 72 ARG CZ C -14.986 -8.377 -11.216 1.00 . A A . 72 ARG CZ 1 1
15 16236 1 1 72 ARG H H -8.250 -8.983 -10.840 1.00 . A A . 72 ARG H 1 1
15 16237 1 1 72 ARG HA H -9.989 -10.049 -11.841 1.00 . A A . 72 ARG HA 1 1
15 16238 1 1 72 ARG HB2 H -11.158 -7.920 -11.612 1.00 . A A . 72 ARG HB2 1 1
15 16239 1 1 72 ARG HB3 H -10.445 -7.342 -13.111 1.00 . A A . 72 ARG HB3 1 1
15 16240 1 1 72 ARG HD2 H -13.764 -9.896 -13.018 1.00 . A A . 72 ARG HD2 1 1
15 16241 1 1 72 ARG HD3 H -12.599 -9.947 -11.695 1.00 . A A . 72 ARG HD3 1 1
15 16242 1 1 72 ARG HE H -13.343 -7.362 -11.716 1.00 . A A . 72 ARG HE 1 1
15 16243 1 1 72 ARG HG2 H -12.406 -8.000 -13.980 1.00 . A A . 72 ARG HG2 1 1
15 16244 1 1 72 ARG HG3 H -11.635 -9.585 -13.998 1.00 . A A . 72 ARG HG3 1 1
15 16245 1 1 72 ARG HH11 H -15.175 -10.332 -11.696 1.00 . A A . 72 ARG HH11 1 1
15 16246 1 1 72 ARG HH12 H -16.514 -9.646 -10.841 1.00 . A A . 72 ARG HH12 1 1
15 16247 1 1 72 ARG HH21 H -15.105 -6.458 -10.595 1.00 . A A . 72 ARG HH21 1 1
15 16248 1 1 72 ARG HH22 H -16.475 -7.446 -10.216 1.00 . A A . 72 ARG HH22 1 1
15 16249 1 1 72 ARG N N -8.553 -8.578 -11.680 1.00 . A A . 72 ARG N 1 1
15 16250 1 1 72 ARG NE N -13.782 -8.237 -11.763 1.00 . A A . 72 ARG NE 1 1
15 16251 1 1 72 ARG NH1 N -15.609 -9.548 -11.255 1.00 . A A . 72 ARG NH1 1 1
15 16252 1 1 72 ARG NH2 N -15.571 -7.341 -10.628 1.00 . A A . 72 ARG NH2 1 1
15 16253 1 1 72 ARG O O -8.430 -8.998 -14.478 1.00 . A A . 72 ARG O 1 1
15 16254 1 1 73 PRO C C -9.424 -10.510 -16.643 1.00 . A A . 73 PRO C 1 1
15 16255 1 1 73 PRO CA C -9.206 -11.480 -15.487 1.00 . A A . 73 PRO CA 1 1
15 16256 1 1 73 PRO CB C -10.126 -12.694 -15.626 1.00 . A A . 73 PRO CB 1 1
15 16257 1 1 73 PRO CD C -10.482 -11.809 -13.434 1.00 . A A . 73 PRO CD 1 1
15 16258 1 1 73 PRO CG C -10.446 -13.087 -14.227 1.00 . A A . 73 PRO CG 1 1
15 16259 1 1 73 PRO HA H -8.175 -11.805 -15.483 1.00 . A A . 73 PRO HA 1 1
15 16260 1 1 73 PRO HB2 H -11.015 -12.414 -16.173 1.00 . A A . 73 PRO HB2 1 1
15 16261 1 1 73 PRO HB3 H -9.609 -13.484 -16.150 1.00 . A A . 73 PRO HB3 1 1
15 16262 1 1 73 PRO HD2 H -11.487 -11.419 -13.394 1.00 . A A . 73 PRO HD2 1 1
15 16263 1 1 73 PRO HD3 H -10.100 -11.973 -12.437 1.00 . A A . 73 PRO HD3 1 1
15 16264 1 1 73 PRO HG2 H -11.409 -13.574 -14.194 1.00 . A A . 73 PRO HG2 1 1
15 16265 1 1 73 PRO HG3 H -9.679 -13.744 -13.845 1.00 . A A . 73 PRO HG3 1 1
15 16266 1 1 73 PRO N N -9.594 -10.906 -14.194 1.00 . A A . 73 PRO N 1 1
15 16267 1 1 73 PRO O O -8.578 -10.380 -17.526 1.00 . A A . 73 PRO O 1 1
15 16268 1 1 74 GLY C C -10.614 -7.447 -17.263 1.00 . A A . 74 GLY C 1 1
15 16269 1 1 74 GLY CA C -10.877 -8.880 -17.682 1.00 . A A . 74 GLY CA 1 1
15 16270 1 1 74 GLY H H -11.205 -9.976 -15.900 1.00 . A A . 74 GLY H 1 1
15 16271 1 1 74 GLY HA2 H -10.272 -9.108 -18.546 1.00 . A A . 74 GLY HA2 1 1
15 16272 1 1 74 GLY HA3 H -11.919 -8.980 -17.947 1.00 . A A . 74 GLY HA3 1 1
15 16273 1 1 74 GLY N N -10.568 -9.831 -16.630 1.00 . A A . 74 GLY N 1 1
15 16274 1 1 74 GLY O O -11.533 -6.611 -17.397 1.00 . A A . 74 GLY O 1 1
15 16275 1 1 74 GLY OXT O -9.491 -7.160 -16.800 1.00 . A A . 74 GLY OXT 1 1
16 16276 1 1 1 ILE C C -4.274 13.118 -2.597 1.00 . A A . 1 ILE C 1 1
16 16277 1 1 1 ILE CA C -5.150 12.757 -3.795 1.00 . A A . 1 ILE CA 1 1
16 16278 1 1 1 ILE CB C -4.265 12.316 -4.989 1.00 . A A . 1 ILE CB 1 1
16 16279 1 1 1 ILE CD1 C -2.866 10.490 -3.863 1.00 . A A . 1 ILE CD1 1 1
16 16280 1 1 1 ILE CG1 C -3.931 10.822 -4.887 1.00 . A A . 1 ILE CG1 1 1
16 16281 1 1 1 ILE CG2 C -2.992 13.155 -5.077 1.00 . A A . 1 ILE CG2 1 1
16 16282 1 1 1 ILE H1 H -6.423 13.692 -5.111 1.00 . A A . 1 ILE H1 1 1
16 16283 1 1 1 ILE H2 H -5.436 14.754 -4.194 1.00 . A A . 1 ILE H2 1 1
16 16284 1 1 1 ILE H3 H -6.775 13.970 -3.458 1.00 . A A . 1 ILE H3 1 1
16 16285 1 1 1 ILE HA H -5.783 11.925 -3.521 1.00 . A A . 1 ILE HA 1 1
16 16286 1 1 1 ILE HB H -4.828 12.484 -5.894 1.00 . A A . 1 ILE HB 1 1
16 16287 1 1 1 ILE HD11 H -2.528 11.398 -3.385 1.00 . A A . 1 ILE HD11 1 1
16 16288 1 1 1 ILE HD12 H -2.032 10.009 -4.354 1.00 . A A . 1 ILE HD12 1 1
16 16289 1 1 1 ILE HD13 H -3.278 9.823 -3.119 1.00 . A A . 1 ILE HD13 1 1
16 16290 1 1 1 ILE HG12 H -4.825 10.280 -4.618 1.00 . A A . 1 ILE HG12 1 1
16 16291 1 1 1 ILE HG13 H -3.585 10.474 -5.850 1.00 . A A . 1 ILE HG13 1 1
16 16292 1 1 1 ILE HG21 H -2.324 12.881 -4.275 1.00 . A A . 1 ILE HG21 1 1
16 16293 1 1 1 ILE HG22 H -3.245 14.201 -4.993 1.00 . A A . 1 ILE HG22 1 1
16 16294 1 1 1 ILE HG23 H -2.510 12.976 -6.026 1.00 . A A . 1 ILE HG23 1 1
16 16295 1 1 1 ILE N N -6.026 13.895 -4.174 1.00 . A A . 1 ILE N 1 1
16 16296 1 1 1 ILE O O -3.813 14.252 -2.473 1.00 . A A . 1 ILE O 1 1
16 16297 1 1 2 VAL C C -2.627 11.031 -0.067 1.00 . A A . 2 VAL C 1 1
16 16298 1 1 2 VAL CA C -3.220 12.358 -0.536 1.00 . A A . 2 VAL CA 1 1
16 16299 1 1 2 VAL CB C -4.014 13.034 0.606 1.00 . A A . 2 VAL CB 1 1
16 16300 1 1 2 VAL CG1 C -3.982 14.549 0.456 1.00 . A A . 2 VAL CG1 1 1
16 16301 1 1 2 VAL CG2 C -5.448 12.525 0.643 1.00 . A A . 2 VAL CG2 1 1
16 16302 1 1 2 VAL H H -4.437 11.255 -1.881 1.00 . A A . 2 VAL H 1 1
16 16303 1 1 2 VAL HA H -2.408 13.016 -0.818 1.00 . A A . 2 VAL HA 1 1
16 16304 1 1 2 VAL HB H -3.540 12.783 1.543 1.00 . A A . 2 VAL HB 1 1
16 16305 1 1 2 VAL HG11 H -4.979 14.913 0.255 1.00 . A A . 2 VAL HG11 1 1
16 16306 1 1 2 VAL HG12 H -3.330 14.817 -0.363 1.00 . A A . 2 VAL HG12 1 1
16 16307 1 1 2 VAL HG13 H -3.613 14.992 1.368 1.00 . A A . 2 VAL HG13 1 1
16 16308 1 1 2 VAL HG21 H -5.483 11.521 0.248 1.00 . A A . 2 VAL HG21 1 1
16 16309 1 1 2 VAL HG22 H -6.074 13.170 0.045 1.00 . A A . 2 VAL HG22 1 1
16 16310 1 1 2 VAL HG23 H -5.801 12.525 1.662 1.00 . A A . 2 VAL HG23 1 1
16 16311 1 1 2 VAL N N -4.046 12.145 -1.723 1.00 . A A . 2 VAL N 1 1
16 16312 1 1 2 VAL O O -1.751 10.483 -0.737 1.00 . A A . 2 VAL O 1 1
16 16313 1 1 3 CYS C C -2.758 8.183 0.403 1.00 . A A . 3 CYS C 1 1
16 16314 1 1 3 CYS CA C -2.590 9.205 1.521 1.00 . A A . 3 CYS CA 1 1
16 16315 1 1 3 CYS CB C -3.309 8.751 2.801 1.00 . A A . 3 CYS CB 1 1
16 16316 1 1 3 CYS H H -3.816 10.928 1.560 1.00 . A A . 3 CYS H 1 1
16 16317 1 1 3 CYS HA H -1.537 9.328 1.726 1.00 . A A . 3 CYS HA 1 1
16 16318 1 1 3 CYS HB2 H -3.900 9.570 3.184 1.00 . A A . 3 CYS HB2 1 1
16 16319 1 1 3 CYS HB3 H -3.960 7.921 2.571 1.00 . A A . 3 CYS HB3 1 1
16 16320 1 1 3 CYS N N -3.104 10.483 1.058 1.00 . A A . 3 CYS N 1 1
16 16321 1 1 3 CYS O O -1.863 8.018 -0.425 1.00 . A A . 3 CYS O 1 1
16 16322 1 1 3 CYS SG S -2.185 8.212 4.129 1.00 . A A . 3 CYS SG 1 1
16 16323 1 1 4 HIS C C -5.408 5.675 -0.290 1.00 . A A . 4 HIS C 1 1
16 16324 1 1 4 HIS CA C -4.230 6.561 -0.687 1.00 . A A . 4 HIS CA 1 1
16 16325 1 1 4 HIS CB C -3.023 5.675 -0.995 1.00 . A A . 4 HIS CB 1 1
16 16326 1 1 4 HIS CD2 C -3.037 3.690 0.658 1.00 . A A . 4 HIS CD2 1 1
16 16327 1 1 4 HIS CE1 C -1.567 4.472 2.072 1.00 . A A . 4 HIS CE1 1 1
16 16328 1 1 4 HIS CG C -2.594 4.872 0.179 1.00 . A A . 4 HIS CG 1 1
16 16329 1 1 4 HIS H H -4.599 7.733 1.034 1.00 . A A . 4 HIS H 1 1
16 16330 1 1 4 HIS HA H -4.497 7.109 -1.579 1.00 . A A . 4 HIS HA 1 1
16 16331 1 1 4 HIS HB2 H -3.282 5.000 -1.783 1.00 . A A . 4 HIS HB2 1 1
16 16332 1 1 4 HIS HB3 H -2.192 6.289 -1.307 1.00 . A A . 4 HIS HB3 1 1
16 16333 1 1 4 HIS HD1 H -1.135 6.137 0.972 1.00 . A A . 4 HIS HD1 1 1
16 16334 1 1 4 HIS HD2 H -3.752 3.030 0.182 1.00 . A A . 4 HIS HD2 1 1
16 16335 1 1 4 HIS HE1 H -0.933 4.588 2.934 1.00 . A A . 4 HIS HE1 1 1
16 16336 1 1 4 HIS HE2 H -2.723 2.864 2.542 1.00 . A A . 4 HIS HE2 1 1
16 16337 1 1 4 HIS N N -3.921 7.535 0.357 1.00 . A A . 4 HIS N 1 1
16 16338 1 1 4 HIS ND1 N -1.670 5.327 1.075 1.00 . A A . 4 HIS ND1 1 1
16 16339 1 1 4 HIS NE2 N -2.391 3.463 1.847 1.00 . A A . 4 HIS NE2 1 1
16 16340 1 1 4 HIS O O -6.319 5.447 -1.086 1.00 . A A . 4 HIS O 1 1
16 16341 1 1 5 THR C C -7.545 5.041 2.096 1.00 . A A . 5 THR C 1 1
16 16342 1 1 5 THR CA C -6.426 4.267 1.403 1.00 . A A . 5 THR CA 1 1
16 16343 1 1 5 THR CB C -5.839 3.197 2.342 1.00 . A A . 5 THR CB 1 1
16 16344 1 1 5 THR CG2 C -5.837 3.602 3.810 1.00 . A A . 5 THR CG2 1 1
16 16345 1 1 5 THR H H -4.613 5.353 1.516 1.00 . A A . 5 THR H 1 1
16 16346 1 1 5 THR HA H -6.842 3.773 0.538 1.00 . A A . 5 THR HA 1 1
16 16347 1 1 5 THR HB H -4.814 2.994 2.048 1.00 . A A . 5 THR HB 1 1
16 16348 1 1 5 THR HG1 H -7.470 2.174 1.921 1.00 . A A . 5 THR HG1 1 1
16 16349 1 1 5 THR HG21 H -6.627 3.075 4.328 1.00 . A A . 5 THR HG21 1 1
16 16350 1 1 5 THR HG22 H -6.007 4.667 3.891 1.00 . A A . 5 THR HG22 1 1
16 16351 1 1 5 THR HG23 H -4.889 3.354 4.252 1.00 . A A . 5 THR HG23 1 1
16 16352 1 1 5 THR N N -5.372 5.153 0.930 1.00 . A A . 5 THR N 1 1
16 16353 1 1 5 THR O O -7.742 6.226 1.833 1.00 . A A . 5 THR O 1 1
16 16354 1 1 5 THR OG1 O -6.578 1.987 2.235 1.00 . A A . 5 THR OG1 1 1
16 16355 1 1 6 THR C C -10.597 3.954 3.597 1.00 . A A . 6 THR C 1 1
16 16356 1 1 6 THR CA C -9.385 4.862 3.757 1.00 . A A . 6 THR CA 1 1
16 16357 1 1 6 THR CB C -9.757 6.282 3.335 1.00 . A A . 6 THR CB 1 1
16 16358 1 1 6 THR CG2 C -10.403 6.349 1.973 1.00 . A A . 6 THR CG2 1 1
16 16359 1 1 6 THR H H -8.025 3.399 3.113 1.00 . A A . 6 THR H 1 1
16 16360 1 1 6 THR HA H -9.092 4.867 4.797 1.00 . A A . 6 THR HA 1 1
16 16361 1 1 6 THR HB H -8.864 6.876 3.303 1.00 . A A . 6 THR HB 1 1
16 16362 1 1 6 THR HG1 H -11.360 6.249 4.461 1.00 . A A . 6 THR HG1 1 1
16 16363 1 1 6 THR HG21 H -10.077 5.511 1.377 1.00 . A A . 6 THR HG21 1 1
16 16364 1 1 6 THR HG22 H -10.120 7.271 1.487 1.00 . A A . 6 THR HG22 1 1
16 16365 1 1 6 THR HG23 H -11.474 6.315 2.086 1.00 . A A . 6 THR HG23 1 1
16 16366 1 1 6 THR N N -8.264 4.333 2.980 1.00 . A A . 6 THR N 1 1
16 16367 1 1 6 THR O O -11.732 4.378 3.810 1.00 . A A . 6 THR O 1 1
16 16368 1 1 6 THR OG1 O -10.650 6.866 4.266 1.00 . A A . 6 THR OG1 1 1
16 16369 1 1 7 ALA C C -12.374 2.225 1.895 1.00 . A A . 7 ALA C 1 1
16 16370 1 1 7 ALA CA C -11.431 1.743 2.999 1.00 . A A . 7 ALA CA 1 1
16 16371 1 1 7 ALA CB C -12.197 1.520 4.295 1.00 . A A . 7 ALA CB 1 1
16 16372 1 1 7 ALA H H -9.416 2.421 3.046 1.00 . A A . 7 ALA H 1 1
16 16373 1 1 7 ALA HA H -10.992 0.803 2.698 1.00 . A A . 7 ALA HA 1 1
16 16374 1 1 7 ALA HB1 H -11.550 1.045 5.018 1.00 . A A . 7 ALA HB1 1 1
16 16375 1 1 7 ALA HB2 H -13.050 0.885 4.104 1.00 . A A . 7 ALA HB2 1 1
16 16376 1 1 7 ALA HB3 H -12.534 2.470 4.682 1.00 . A A . 7 ALA HB3 1 1
16 16377 1 1 7 ALA N N -10.349 2.703 3.206 1.00 . A A . 7 ALA N 1 1
16 16378 1 1 7 ALA O O -12.334 1.732 0.768 1.00 . A A . 7 ALA O 1 1
16 16379 1 1 8 THR C C -14.392 5.252 1.610 1.00 . A A . 8 THR C 1 1
16 16380 1 1 8 THR CA C -14.159 3.781 1.280 1.00 . A A . 8 THR CA 1 1
16 16381 1 1 8 THR CB C -15.482 3.015 1.309 1.00 . A A . 8 THR CB 1 1
16 16382 1 1 8 THR CG2 C -16.471 3.485 0.263 1.00 . A A . 8 THR CG2 1 1
16 16383 1 1 8 THR H H -13.182 3.558 3.142 1.00 . A A . 8 THR H 1 1
16 16384 1 1 8 THR HA H -13.727 3.708 0.292 1.00 . A A . 8 THR HA 1 1
16 16385 1 1 8 THR HB H -15.941 3.145 2.279 1.00 . A A . 8 THR HB 1 1
16 16386 1 1 8 THR HG1 H -14.792 1.502 0.276 1.00 . A A . 8 THR HG1 1 1
16 16387 1 1 8 THR HG21 H -16.460 2.803 -0.574 1.00 . A A . 8 THR HG21 1 1
16 16388 1 1 8 THR HG22 H -16.194 4.474 -0.075 1.00 . A A . 8 THR HG22 1 1
16 16389 1 1 8 THR HG23 H -17.462 3.515 0.691 1.00 . A A . 8 THR HG23 1 1
16 16390 1 1 8 THR N N -13.211 3.204 2.229 1.00 . A A . 8 THR N 1 1
16 16391 1 1 8 THR O O -15.366 5.605 2.274 1.00 . A A . 8 THR O 1 1
16 16392 1 1 8 THR OG1 O -15.265 1.631 1.101 1.00 . A A . 8 THR OG1 1 1
16 16393 1 1 9 SER C C -12.321 8.248 0.820 1.00 . A A . 9 SER C 1 1
16 16394 1 1 9 SER CA C -13.539 7.538 1.434 1.00 . A A . 9 SER CA 1 1
16 16395 1 1 9 SER CB C -13.601 7.758 2.949 1.00 . A A . 9 SER CB 1 1
16 16396 1 1 9 SER H H -12.705 5.752 0.660 1.00 . A A . 9 SER H 1 1
16 16397 1 1 9 SER HA H -14.441 7.923 0.979 1.00 . A A . 9 SER HA 1 1
16 16398 1 1 9 SER HB2 H -13.850 6.825 3.436 1.00 . A A . 9 SER HB2 1 1
16 16399 1 1 9 SER HB3 H -12.639 8.101 3.301 1.00 . A A . 9 SER HB3 1 1
16 16400 1 1 9 SER HG H -14.331 9.166 4.101 1.00 . A A . 9 SER HG 1 1
16 16401 1 1 9 SER N N -13.468 6.103 1.166 1.00 . A A . 9 SER N 1 1
16 16402 1 1 9 SER O O -11.643 7.669 -0.028 1.00 . A A . 9 SER O 1 1
16 16403 1 1 9 SER OG O -14.585 8.721 3.289 1.00 . A A . 9 SER OG 1 1
16 16404 1 1 10 PRO C C -9.542 9.841 1.315 1.00 . A A . 10 PRO C 1 1
16 16405 1 1 10 PRO CA C -10.869 10.229 0.656 1.00 . A A . 10 PRO CA 1 1
16 16406 1 1 10 PRO CB C -11.207 11.690 0.937 1.00 . A A . 10 PRO CB 1 1
16 16407 1 1 10 PRO CD C -12.748 10.329 2.199 1.00 . A A . 10 PRO CD 1 1
16 16408 1 1 10 PRO CG C -12.044 11.664 2.169 1.00 . A A . 10 PRO CG 1 1
16 16409 1 1 10 PRO HA H -10.792 10.076 -0.410 1.00 . A A . 10 PRO HA 1 1
16 16410 1 1 10 PRO HB2 H -10.293 12.249 1.092 1.00 . A A . 10 PRO HB2 1 1
16 16411 1 1 10 PRO HB3 H -11.751 12.104 0.099 1.00 . A A . 10 PRO HB3 1 1
16 16412 1 1 10 PRO HD2 H -12.679 9.902 3.186 1.00 . A A . 10 PRO HD2 1 1
16 16413 1 1 10 PRO HD3 H -13.782 10.444 1.910 1.00 . A A . 10 PRO HD3 1 1
16 16414 1 1 10 PRO HG2 H -11.414 11.771 3.040 1.00 . A A . 10 PRO HG2 1 1
16 16415 1 1 10 PRO HG3 H -12.768 12.466 2.134 1.00 . A A . 10 PRO HG3 1 1
16 16416 1 1 10 PRO N N -12.014 9.508 1.213 1.00 . A A . 10 PRO N 1 1
16 16417 1 1 10 PRO O O -8.515 9.750 0.642 1.00 . A A . 10 PRO O 1 1
16 16418 1 1 11 ILE C C -8.693 8.706 4.744 1.00 . A A . 11 ILE C 1 1
16 16419 1 1 11 ILE CA C -8.359 9.226 3.356 1.00 . A A . 11 ILE CA 1 1
16 16420 1 1 11 ILE CB C -7.343 10.380 3.506 1.00 . A A . 11 ILE CB 1 1
16 16421 1 1 11 ILE CD1 C -8.301 12.419 4.692 1.00 . A A . 11 ILE CD1 1 1
16 16422 1 1 11 ILE CG1 C -8.021 11.747 3.364 1.00 . A A . 11 ILE CG1 1 1
16 16423 1 1 11 ILE CG2 C -6.220 10.218 2.494 1.00 . A A . 11 ILE CG2 1 1
16 16424 1 1 11 ILE H H -10.405 9.686 3.117 1.00 . A A . 11 ILE H 1 1
16 16425 1 1 11 ILE HA H -7.881 8.432 2.800 1.00 . A A . 11 ILE HA 1 1
16 16426 1 1 11 ILE HB H -6.905 10.310 4.491 1.00 . A A . 11 ILE HB 1 1
16 16427 1 1 11 ILE HD11 H -7.496 12.206 5.380 1.00 . A A . 11 ILE HD11 1 1
16 16428 1 1 11 ILE HD12 H -9.230 12.044 5.096 1.00 . A A . 11 ILE HD12 1 1
16 16429 1 1 11 ILE HD13 H -8.377 13.487 4.546 1.00 . A A . 11 ILE HD13 1 1
16 16430 1 1 11 ILE HG12 H -7.382 12.400 2.794 1.00 . A A . 11 ILE HG12 1 1
16 16431 1 1 11 ILE HG13 H -8.960 11.631 2.850 1.00 . A A . 11 ILE HG13 1 1
16 16432 1 1 11 ILE HG21 H -5.883 9.190 2.497 1.00 . A A . 11 ILE HG21 1 1
16 16433 1 1 11 ILE HG22 H -5.399 10.865 2.762 1.00 . A A . 11 ILE HG22 1 1
16 16434 1 1 11 ILE HG23 H -6.580 10.475 1.512 1.00 . A A . 11 ILE HG23 1 1
16 16435 1 1 11 ILE N N -9.563 9.608 2.628 1.00 . A A . 11 ILE N 1 1
16 16436 1 1 11 ILE O O -9.561 9.240 5.435 1.00 . A A . 11 ILE O 1 1
16 16437 1 1 12 SER C C -8.193 8.080 7.559 1.00 . A A . 12 SER C 1 1
16 16438 1 1 12 SER CA C -8.188 7.033 6.445 1.00 . A A . 12 SER CA 1 1
16 16439 1 1 12 SER CB C -7.097 5.994 6.708 1.00 . A A . 12 SER CB 1 1
16 16440 1 1 12 SER H H -7.318 7.284 4.523 1.00 . A A . 12 SER H 1 1
16 16441 1 1 12 SER HA H -9.147 6.537 6.432 1.00 . A A . 12 SER HA 1 1
16 16442 1 1 12 SER HB2 H -7.159 5.213 5.965 1.00 . A A . 12 SER HB2 1 1
16 16443 1 1 12 SER HB3 H -6.128 6.469 6.650 1.00 . A A . 12 SER HB3 1 1
16 16444 1 1 12 SER HG H -6.444 5.557 8.503 1.00 . A A . 12 SER HG 1 1
16 16445 1 1 12 SER N N -7.990 7.654 5.137 1.00 . A A . 12 SER N 1 1
16 16446 1 1 12 SER O O -7.980 9.267 7.311 1.00 . A A . 12 SER O 1 1
16 16447 1 1 12 SER OG O -7.244 5.414 7.993 1.00 . A A . 12 SER OG 1 1
16 16448 1 1 13 ALA C C -7.298 9.498 9.941 1.00 . A A . 13 ALA C 1 1
16 16449 1 1 13 ALA CA C -8.476 8.526 9.943 1.00 . A A . 13 ALA CA 1 1
16 16450 1 1 13 ALA CB C -8.494 7.719 11.233 1.00 . A A . 13 ALA CB 1 1
16 16451 1 1 13 ALA H H -8.603 6.674 8.922 1.00 . A A . 13 ALA H 1 1
16 16452 1 1 13 ALA HA H -9.395 9.094 9.892 1.00 . A A . 13 ALA HA 1 1
16 16453 1 1 13 ALA HB1 H -7.665 7.027 11.234 1.00 . A A . 13 ALA HB1 1 1
16 16454 1 1 13 ALA HB2 H -9.422 7.171 11.302 1.00 . A A . 13 ALA HB2 1 1
16 16455 1 1 13 ALA HB3 H -8.407 8.388 12.077 1.00 . A A . 13 ALA HB3 1 1
16 16456 1 1 13 ALA N N -8.439 7.631 8.788 1.00 . A A . 13 ALA N 1 1
16 16457 1 1 13 ALA O O -7.484 10.712 10.024 1.00 . A A . 13 ALA O 1 1
16 16458 1 1 14 VAL C C -4.032 9.486 8.607 1.00 . A A . 14 VAL C 1 1
16 16459 1 1 14 VAL CA C -4.883 9.779 9.837 1.00 . A A . 14 VAL CA 1 1
16 16460 1 1 14 VAL CB C -4.031 9.551 11.100 1.00 . A A . 14 VAL CB 1 1
16 16461 1 1 14 VAL CG1 C -2.935 10.600 11.202 1.00 . A A . 14 VAL CG1 1 1
16 16462 1 1 14 VAL CG2 C -4.906 9.560 12.345 1.00 . A A . 14 VAL CG2 1 1
16 16463 1 1 14 VAL H H -6.003 7.983 9.786 1.00 . A A . 14 VAL H 1 1
16 16464 1 1 14 VAL HA H -5.186 10.816 9.813 1.00 . A A . 14 VAL HA 1 1
16 16465 1 1 14 VAL HB H -3.563 8.581 11.022 1.00 . A A . 14 VAL HB 1 1
16 16466 1 1 14 VAL HG11 H -2.754 10.831 12.242 1.00 . A A . 14 VAL HG11 1 1
16 16467 1 1 14 VAL HG12 H -3.243 11.495 10.684 1.00 . A A . 14 VAL HG12 1 1
16 16468 1 1 14 VAL HG13 H -2.029 10.219 10.755 1.00 . A A . 14 VAL HG13 1 1
16 16469 1 1 14 VAL HG21 H -5.522 8.674 12.359 1.00 . A A . 14 VAL HG21 1 1
16 16470 1 1 14 VAL HG22 H -5.536 10.437 12.336 1.00 . A A . 14 VAL HG22 1 1
16 16471 1 1 14 VAL HG23 H -4.278 9.576 13.225 1.00 . A A . 14 VAL HG23 1 1
16 16472 1 1 14 VAL N N -6.088 8.957 9.849 1.00 . A A . 14 VAL N 1 1
16 16473 1 1 14 VAL O O -3.770 8.326 8.285 1.00 . A A . 14 VAL O 1 1
16 16474 1 1 15 THR C C -1.289 10.460 7.070 1.00 . A A . 15 THR C 1 1
16 16475 1 1 15 THR CA C -2.782 10.389 6.727 1.00 . A A . 15 THR CA 1 1
16 16476 1 1 15 THR CB C -3.158 11.454 5.691 1.00 . A A . 15 THR CB 1 1
16 16477 1 1 15 THR CG2 C -2.305 11.407 4.440 1.00 . A A . 15 THR CG2 1 1
16 16478 1 1 15 THR H H -3.843 11.440 8.225 1.00 . A A . 15 THR H 1 1
16 16479 1 1 15 THR HA H -2.992 9.415 6.311 1.00 . A A . 15 THR HA 1 1
16 16480 1 1 15 THR HB H -3.038 12.430 6.135 1.00 . A A . 15 THR HB 1 1
16 16481 1 1 15 THR HG1 H -4.661 10.410 4.991 1.00 . A A . 15 THR HG1 1 1
16 16482 1 1 15 THR HG21 H -1.905 12.388 4.240 1.00 . A A . 15 THR HG21 1 1
16 16483 1 1 15 THR HG22 H -2.911 11.089 3.604 1.00 . A A . 15 THR HG22 1 1
16 16484 1 1 15 THR HG23 H -1.494 10.709 4.582 1.00 . A A . 15 THR HG23 1 1
16 16485 1 1 15 THR N N -3.601 10.540 7.922 1.00 . A A . 15 THR N 1 1
16 16486 1 1 15 THR O O -0.690 9.453 7.446 1.00 . A A . 15 THR O 1 1
16 16487 1 1 15 THR OG1 O -4.510 11.310 5.293 1.00 . A A . 15 THR OG1 1 1
16 16488 1 1 16 CYS C C 1.198 13.149 6.536 1.00 . A A . 16 CYS C 1 1
16 16489 1 1 16 CYS CA C 0.730 11.859 7.212 1.00 . A A . 16 CYS CA 1 1
16 16490 1 1 16 CYS CB C 1.557 10.678 6.692 1.00 . A A . 16 CYS CB 1 1
16 16491 1 1 16 CYS H H -1.225 12.412 6.624 1.00 . A A . 16 CYS H 1 1
16 16492 1 1 16 CYS HA H 0.858 11.950 8.281 1.00 . A A . 16 CYS HA 1 1
16 16493 1 1 16 CYS HB2 H 0.917 10.052 6.096 1.00 . A A . 16 CYS HB2 1 1
16 16494 1 1 16 CYS HB3 H 2.358 11.054 6.075 1.00 . A A . 16 CYS HB3 1 1
16 16495 1 1 16 CYS N N -0.695 11.651 6.932 1.00 . A A . 16 CYS N 1 1
16 16496 1 1 16 CYS O O 0.409 13.823 5.873 1.00 . A A . 16 CYS O 1 1
16 16497 1 1 16 CYS SG S 2.297 9.623 7.987 1.00 . A A . 16 CYS SG 1 1
16 16498 1 1 17 PRO C C 2.594 14.875 4.595 1.00 . A A . 17 PRO C 1 1
16 16499 1 1 17 PRO CA C 3.027 14.727 6.056 1.00 . A A . 17 PRO CA 1 1
16 16500 1 1 17 PRO CB C 4.537 14.519 6.155 1.00 . A A . 17 PRO CB 1 1
16 16501 1 1 17 PRO CD C 3.516 12.780 7.443 1.00 . A A . 17 PRO CD 1 1
16 16502 1 1 17 PRO CG C 4.717 13.685 7.375 1.00 . A A . 17 PRO CG 1 1
16 16503 1 1 17 PRO HA H 2.744 15.612 6.606 1.00 . A A . 17 PRO HA 1 1
16 16504 1 1 17 PRO HB2 H 4.892 14.011 5.269 1.00 . A A . 17 PRO HB2 1 1
16 16505 1 1 17 PRO HB3 H 5.030 15.475 6.253 1.00 . A A . 17 PRO HB3 1 1
16 16506 1 1 17 PRO HD2 H 3.738 11.830 6.982 1.00 . A A . 17 PRO HD2 1 1
16 16507 1 1 17 PRO HD3 H 3.206 12.639 8.469 1.00 . A A . 17 PRO HD3 1 1
16 16508 1 1 17 PRO HG2 H 5.622 13.101 7.290 1.00 . A A . 17 PRO HG2 1 1
16 16509 1 1 17 PRO HG3 H 4.759 14.318 8.249 1.00 . A A . 17 PRO HG3 1 1
16 16510 1 1 17 PRO N N 2.486 13.513 6.677 1.00 . A A . 17 PRO N 1 1
16 16511 1 1 17 PRO O O 2.056 13.939 4.004 1.00 . A A . 17 PRO O 1 1
16 16512 1 1 18 PRO C C 3.305 15.576 1.596 1.00 . A A . 18 PRO C 1 1
16 16513 1 1 18 PRO CA C 2.435 16.325 2.602 1.00 . A A . 18 PRO CA 1 1
16 16514 1 1 18 PRO CB C 2.640 17.834 2.463 1.00 . A A . 18 PRO CB 1 1
16 16515 1 1 18 PRO CD C 3.443 17.232 4.633 1.00 . A A . 18 PRO CD 1 1
16 16516 1 1 18 PRO CG C 3.672 18.173 3.482 1.00 . A A . 18 PRO CG 1 1
16 16517 1 1 18 PRO HA H 1.397 16.084 2.425 1.00 . A A . 18 PRO HA 1 1
16 16518 1 1 18 PRO HB2 H 2.982 18.063 1.463 1.00 . A A . 18 PRO HB2 1 1
16 16519 1 1 18 PRO HB3 H 1.711 18.347 2.658 1.00 . A A . 18 PRO HB3 1 1
16 16520 1 1 18 PRO HD2 H 4.381 16.965 5.095 1.00 . A A . 18 PRO HD2 1 1
16 16521 1 1 18 PRO HD3 H 2.778 17.678 5.357 1.00 . A A . 18 PRO HD3 1 1
16 16522 1 1 18 PRO HG2 H 4.659 18.025 3.068 1.00 . A A . 18 PRO HG2 1 1
16 16523 1 1 18 PRO HG3 H 3.548 19.196 3.804 1.00 . A A . 18 PRO HG3 1 1
16 16524 1 1 18 PRO N N 2.815 16.058 3.996 1.00 . A A . 18 PRO N 1 1
16 16525 1 1 18 PRO O O 4.354 15.036 1.945 1.00 . A A . 18 PRO O 1 1
16 16526 1 1 19 GLY C C 3.807 13.401 -0.418 1.00 . A A . 19 GLY C 1 1
16 16527 1 1 19 GLY CA C 3.603 14.875 -0.706 1.00 . A A . 19 GLY CA 1 1
16 16528 1 1 19 GLY H H 2.016 16.005 0.125 1.00 . A A . 19 GLY H 1 1
16 16529 1 1 19 GLY HA2 H 3.063 14.975 -1.638 1.00 . A A . 19 GLY HA2 1 1
16 16530 1 1 19 GLY HA3 H 4.570 15.348 -0.809 1.00 . A A . 19 GLY HA3 1 1
16 16531 1 1 19 GLY N N 2.859 15.554 0.341 1.00 . A A . 19 GLY N 1 1
16 16532 1 1 19 GLY O O 3.329 12.889 0.594 1.00 . A A . 19 GLY O 1 1
16 16533 1 1 20 GLU C C 5.348 11.012 0.256 1.00 . A A . 20 GLU C 1 1
16 16534 1 1 20 GLU CA C 4.798 11.290 -1.138 1.00 . A A . 20 GLU CA 1 1
16 16535 1 1 20 GLU CB C 5.790 10.810 -2.199 1.00 . A A . 20 GLU CB 1 1
16 16536 1 1 20 GLU CD C 5.699 9.956 -4.575 1.00 . A A . 20 GLU CD 1 1
16 16537 1 1 20 GLU CG C 5.335 11.081 -3.624 1.00 . A A . 20 GLU CG 1 1
16 16538 1 1 20 GLU H H 4.884 13.182 -2.091 1.00 . A A . 20 GLU H 1 1
16 16539 1 1 20 GLU HA H 3.867 10.758 -1.259 1.00 . A A . 20 GLU HA 1 1
16 16540 1 1 20 GLU HB2 H 6.736 11.309 -2.045 1.00 . A A . 20 GLU HB2 1 1
16 16541 1 1 20 GLU HB3 H 5.932 9.746 -2.086 1.00 . A A . 20 GLU HB3 1 1
16 16542 1 1 20 GLU HG2 H 4.262 11.202 -3.630 1.00 . A A . 20 GLU HG2 1 1
16 16543 1 1 20 GLU HG3 H 5.802 11.991 -3.971 1.00 . A A . 20 GLU HG3 1 1
16 16544 1 1 20 GLU N N 4.527 12.716 -1.307 1.00 . A A . 20 GLU N 1 1
16 16545 1 1 20 GLU O O 5.595 11.939 1.028 1.00 . A A . 20 GLU O 1 1
16 16546 1 1 20 GLU OE1 O 5.291 8.805 -4.316 1.00 . A A . 20 GLU OE1 1 1
16 16547 1 1 20 GLU OE2 O 6.390 10.229 -5.578 1.00 . A A . 20 GLU OE2 1 1
16 16548 1 1 21 ASN C C 5.054 9.802 2.976 1.00 . A A . 21 ASN C 1 1
16 16549 1 1 21 ASN CA C 6.044 9.374 1.901 1.00 . A A . 21 ASN CA 1 1
16 16550 1 1 21 ASN CB C 7.404 10.039 2.145 1.00 . A A . 21 ASN CB 1 1
16 16551 1 1 21 ASN CG C 8.219 9.338 3.215 1.00 . A A . 21 ASN CG 1 1
16 16552 1 1 21 ASN H H 5.315 9.030 -0.061 1.00 . A A . 21 ASN H 1 1
16 16553 1 1 21 ASN HA H 6.159 8.302 1.933 1.00 . A A . 21 ASN HA 1 1
16 16554 1 1 21 ASN HB2 H 7.972 10.028 1.224 1.00 . A A . 21 ASN HB2 1 1
16 16555 1 1 21 ASN HB3 H 7.244 11.064 2.453 1.00 . A A . 21 ASN HB3 1 1
16 16556 1 1 21 ASN HD21 H 6.925 9.905 4.615 1.00 . A A . 21 ASN HD21 1 1
16 16557 1 1 21 ASN HD22 H 8.265 8.965 5.168 1.00 . A A . 21 ASN HD22 1 1
16 16558 1 1 21 ASN N N 5.533 9.738 0.586 1.00 . A A . 21 ASN N 1 1
16 16559 1 1 21 ASN ND2 N 7.756 9.410 4.458 1.00 . A A . 21 ASN ND2 1 1
16 16560 1 1 21 ASN O O 5.436 10.354 4.007 1.00 . A A . 21 ASN O 1 1
16 16561 1 1 21 ASN OD1 O 9.257 8.741 2.929 1.00 . A A . 21 ASN OD1 1 1
16 16562 1 1 22 LEU C C 1.929 8.708 4.137 1.00 . A A . 22 LEU C 1 1
16 16563 1 1 22 LEU CA C 2.728 9.924 3.666 1.00 . A A . 22 LEU CA 1 1
16 16564 1 1 22 LEU CB C 1.798 10.974 3.050 1.00 . A A . 22 LEU CB 1 1
16 16565 1 1 22 LEU CD1 C -0.195 11.513 1.633 1.00 . A A . 22 LEU CD1 1 1
16 16566 1 1 22 LEU CD2 C 1.657 10.121 0.693 1.00 . A A . 22 LEU CD2 1 1
16 16567 1 1 22 LEU CG C 0.866 10.469 1.946 1.00 . A A . 22 LEU CG 1 1
16 16568 1 1 22 LEU H H 3.528 9.117 1.881 1.00 . A A . 22 LEU H 1 1
16 16569 1 1 22 LEU HA H 3.215 10.361 4.525 1.00 . A A . 22 LEU HA 1 1
16 16570 1 1 22 LEU HB2 H 1.191 11.391 3.839 1.00 . A A . 22 LEU HB2 1 1
16 16571 1 1 22 LEU HB3 H 2.409 11.763 2.637 1.00 . A A . 22 LEU HB3 1 1
16 16572 1 1 22 LEU HD11 H 0.106 12.467 2.042 1.00 . A A . 22 LEU HD11 1 1
16 16573 1 1 22 LEU HD12 H -1.135 11.215 2.075 1.00 . A A . 22 LEU HD12 1 1
16 16574 1 1 22 LEU HD13 H -0.311 11.601 0.564 1.00 . A A . 22 LEU HD13 1 1
16 16575 1 1 22 LEU HD21 H 2.574 10.691 0.675 1.00 . A A . 22 LEU HD21 1 1
16 16576 1 1 22 LEU HD22 H 1.069 10.359 -0.181 1.00 . A A . 22 LEU HD22 1 1
16 16577 1 1 22 LEU HD23 H 1.889 9.066 0.694 1.00 . A A . 22 LEU HD23 1 1
16 16578 1 1 22 LEU HG H 0.366 9.575 2.287 1.00 . A A . 22 LEU HG 1 1
16 16579 1 1 22 LEU N N 3.773 9.552 2.722 1.00 . A A . 22 LEU N 1 1
16 16580 1 1 22 LEU O O 0.931 8.857 4.834 1.00 . A A . 22 LEU O 1 1
16 16581 1 1 23 CYS C C 1.936 5.162 3.137 1.00 . A A . 23 CYS C 1 1
16 16582 1 1 23 CYS CA C 1.735 6.254 4.174 1.00 . A A . 23 CYS CA 1 1
16 16583 1 1 23 CYS CB C 0.237 6.422 4.445 1.00 . A A . 23 CYS CB 1 1
16 16584 1 1 23 CYS H H 3.198 7.459 3.225 1.00 . A A . 23 CYS H 1 1
16 16585 1 1 23 CYS HA H 2.208 5.935 5.086 1.00 . A A . 23 CYS HA 1 1
16 16586 1 1 23 CYS HB2 H -0.207 5.442 4.553 1.00 . A A . 23 CYS HB2 1 1
16 16587 1 1 23 CYS HB3 H 0.109 6.973 5.365 1.00 . A A . 23 CYS HB3 1 1
16 16588 1 1 23 CYS N N 2.387 7.508 3.769 1.00 . A A . 23 CYS N 1 1
16 16589 1 1 23 CYS O O 1.141 5.012 2.210 1.00 . A A . 23 CYS O 1 1
16 16590 1 1 23 CYS SG S -0.674 7.295 3.135 1.00 . A A . 23 CYS SG 1 1
16 16591 1 1 24 TYR C C 2.523 2.046 2.764 1.00 . A A . 24 TYR C 1 1
16 16592 1 1 24 TYR CA C 3.326 3.301 2.414 1.00 . A A . 24 TYR CA 1 1
16 16593 1 1 24 TYR CB C 4.833 3.015 2.461 1.00 . A A . 24 TYR CB 1 1
16 16594 1 1 24 TYR CD1 C 4.625 2.661 4.985 1.00 . A A . 24 TYR CD1 1 1
16 16595 1 1 24 TYR CD2 C 6.764 2.417 3.970 1.00 . A A . 24 TYR CD2 1 1
16 16596 1 1 24 TYR CE1 C 5.177 2.353 6.215 1.00 . A A . 24 TYR CE1 1 1
16 16597 1 1 24 TYR CE2 C 7.320 2.113 5.196 1.00 . A A . 24 TYR CE2 1 1
16 16598 1 1 24 TYR CG C 5.410 2.697 3.835 1.00 . A A . 24 TYR CG 1 1
16 16599 1 1 24 TYR CZ C 6.522 2.081 6.314 1.00 . A A . 24 TYR CZ 1 1
16 16600 1 1 24 TYR H H 3.584 4.575 4.075 1.00 . A A . 24 TYR H 1 1
16 16601 1 1 24 TYR HA H 3.063 3.606 1.407 1.00 . A A . 24 TYR HA 1 1
16 16602 1 1 24 TYR HB2 H 5.044 2.174 1.822 1.00 . A A . 24 TYR HB2 1 1
16 16603 1 1 24 TYR HB3 H 5.355 3.880 2.081 1.00 . A A . 24 TYR HB3 1 1
16 16604 1 1 24 TYR HD1 H 3.573 2.878 4.914 1.00 . A A . 24 TYR HD1 1 1
16 16605 1 1 24 TYR HD2 H 7.389 2.446 3.097 1.00 . A A . 24 TYR HD2 1 1
16 16606 1 1 24 TYR HE1 H 4.552 2.325 7.093 1.00 . A A . 24 TYR HE1 1 1
16 16607 1 1 24 TYR HE2 H 8.376 1.900 5.273 1.00 . A A . 24 TYR HE2 1 1
16 16608 1 1 24 TYR HH H 7.627 2.500 7.832 1.00 . A A . 24 TYR HH 1 1
16 16609 1 1 24 TYR N N 3.001 4.398 3.314 1.00 . A A . 24 TYR N 1 1
16 16610 1 1 24 TYR O O 2.079 1.875 3.899 1.00 . A A . 24 TYR O 1 1
16 16611 1 1 24 TYR OH O 7.071 1.775 7.539 1.00 . A A . 24 TYR OH 1 1
16 16612 1 1 25 ARG C C 2.262 -1.225 1.271 1.00 . A A . 25 ARG C 1 1
16 16613 1 1 25 ARG CA C 1.584 -0.072 1.989 1.00 . A A . 25 ARG CA 1 1
16 16614 1 1 25 ARG CB C 0.148 0.063 1.482 1.00 . A A . 25 ARG CB 1 1
16 16615 1 1 25 ARG CD C -1.035 1.295 3.317 1.00 . A A . 25 ARG CD 1 1
16 16616 1 1 25 ARG CG C -0.525 1.357 1.885 1.00 . A A . 25 ARG CG 1 1
16 16617 1 1 25 ARG CZ C -3.151 0.652 4.409 1.00 . A A . 25 ARG CZ 1 1
16 16618 1 1 25 ARG H H 2.718 1.361 0.890 1.00 . A A . 25 ARG H 1 1
16 16619 1 1 25 ARG HA H 1.571 -0.283 3.056 1.00 . A A . 25 ARG HA 1 1
16 16620 1 1 25 ARG HB2 H 0.152 0.006 0.404 1.00 . A A . 25 ARG HB2 1 1
16 16621 1 1 25 ARG HB3 H -0.436 -0.758 1.873 1.00 . A A . 25 ARG HB3 1 1
16 16622 1 1 25 ARG HD2 H -0.275 0.843 3.937 1.00 . A A . 25 ARG HD2 1 1
16 16623 1 1 25 ARG HD3 H -1.226 2.301 3.660 1.00 . A A . 25 ARG HD3 1 1
16 16624 1 1 25 ARG HE H -2.436 -0.156 2.730 1.00 . A A . 25 ARG HE 1 1
16 16625 1 1 25 ARG HG2 H 0.188 2.159 1.803 1.00 . A A . 25 ARG HG2 1 1
16 16626 1 1 25 ARG HG3 H -1.357 1.538 1.218 1.00 . A A . 25 ARG HG3 1 1
16 16627 1 1 25 ARG HH11 H -2.131 2.115 5.366 1.00 . A A . 25 ARG HH11 1 1
16 16628 1 1 25 ARG HH12 H -3.625 1.644 6.105 1.00 . A A . 25 ARG HH12 1 1
16 16629 1 1 25 ARG HH21 H -4.395 -0.777 3.707 1.00 . A A . 25 ARG HH21 1 1
16 16630 1 1 25 ARG HH22 H -4.907 0.003 5.167 1.00 . A A . 25 ARG HH22 1 1
16 16631 1 1 25 ARG N N 2.337 1.170 1.779 1.00 . A A . 25 ARG N 1 1
16 16632 1 1 25 ARG NE N -2.263 0.512 3.426 1.00 . A A . 25 ARG NE 1 1
16 16633 1 1 25 ARG NH1 N -2.952 1.542 5.373 1.00 . A A . 25 ARG NH1 1 1
16 16634 1 1 25 ARG NH2 N -4.240 -0.102 4.430 1.00 . A A . 25 ARG NH2 1 1
16 16635 1 1 25 ARG O O 1.618 -2.029 0.598 1.00 . A A . 25 ARG O 1 1
16 16636 1 1 26 LYS C C 3.974 -3.703 1.331 1.00 . A A . 26 LYS C 1 1
16 16637 1 1 26 LYS CA C 4.358 -2.333 0.786 1.00 . A A . 26 LYS CA 1 1
16 16638 1 1 26 LYS CB C 5.857 -2.073 0.989 1.00 . A A . 26 LYS CB 1 1
16 16639 1 1 26 LYS CD C 7.511 -1.564 2.812 1.00 . A A . 26 LYS CD 1 1
16 16640 1 1 26 LYS CE C 8.383 -2.248 3.853 1.00 . A A . 26 LYS CE 1 1
16 16641 1 1 26 LYS CG C 6.373 -2.466 2.364 1.00 . A A . 26 LYS CG 1 1
16 16642 1 1 26 LYS H H 4.004 -0.608 1.966 1.00 . A A . 26 LYS H 1 1
16 16643 1 1 26 LYS HA H 4.142 -2.314 -0.269 1.00 . A A . 26 LYS HA 1 1
16 16644 1 1 26 LYS HB2 H 6.409 -2.634 0.249 1.00 . A A . 26 LYS HB2 1 1
16 16645 1 1 26 LYS HB3 H 6.049 -1.020 0.845 1.00 . A A . 26 LYS HB3 1 1
16 16646 1 1 26 LYS HD2 H 8.119 -1.315 1.956 1.00 . A A . 26 LYS HD2 1 1
16 16647 1 1 26 LYS HD3 H 7.097 -0.662 3.238 1.00 . A A . 26 LYS HD3 1 1
16 16648 1 1 26 LYS HE2 H 7.749 -2.631 4.639 1.00 . A A . 26 LYS HE2 1 1
16 16649 1 1 26 LYS HE3 H 8.908 -3.067 3.383 1.00 . A A . 26 LYS HE3 1 1
16 16650 1 1 26 LYS HG2 H 5.566 -2.387 3.073 1.00 . A A . 26 LYS HG2 1 1
16 16651 1 1 26 LYS HG3 H 6.725 -3.487 2.328 1.00 . A A . 26 LYS HG3 1 1
16 16652 1 1 26 LYS HZ1 H 10.270 -1.812 4.635 1.00 . A A . 26 LYS HZ1 1 1
16 16653 1 1 26 LYS HZ2 H 9.015 -0.926 5.341 1.00 . A A . 26 LYS HZ2 1 1
16 16654 1 1 26 LYS HZ3 H 9.563 -0.526 3.792 1.00 . A A . 26 LYS HZ3 1 1
16 16655 1 1 26 LYS N N 3.566 -1.286 1.419 1.00 . A A . 26 LYS N 1 1
16 16656 1 1 26 LYS NZ N 9.377 -1.312 4.447 1.00 . A A . 26 LYS NZ 1 1
16 16657 1 1 26 LYS O O 3.684 -3.848 2.520 1.00 . A A . 26 LYS O 1 1
16 16658 1 1 27 MET C C 4.141 -6.428 2.216 1.00 . A A . 27 MET C 1 1
16 16659 1 1 27 MET CA C 3.617 -6.069 0.826 1.00 . A A . 27 MET CA 1 1
16 16660 1 1 27 MET CB C 4.184 -7.040 -0.206 1.00 . A A . 27 MET CB 1 1
16 16661 1 1 27 MET CE C 2.623 -10.530 -1.809 1.00 . A A . 27 MET CE 1 1
16 16662 1 1 27 MET CG C 3.372 -8.305 -0.336 1.00 . A A . 27 MET CG 1 1
16 16663 1 1 27 MET H H 4.202 -4.523 -0.482 1.00 . A A . 27 MET H 1 1
16 16664 1 1 27 MET HA H 2.539 -6.145 0.826 1.00 . A A . 27 MET HA 1 1
16 16665 1 1 27 MET HB2 H 4.209 -6.551 -1.169 1.00 . A A . 27 MET HB2 1 1
16 16666 1 1 27 MET HB3 H 5.189 -7.309 0.080 1.00 . A A . 27 MET HB3 1 1
16 16667 1 1 27 MET HE1 H 1.715 -10.026 -1.513 1.00 . A A . 27 MET HE1 1 1
16 16668 1 1 27 MET HE2 H 2.761 -11.409 -1.197 1.00 . A A . 27 MET HE2 1 1
16 16669 1 1 27 MET HE3 H 2.552 -10.821 -2.847 1.00 . A A . 27 MET HE3 1 1
16 16670 1 1 27 MET HG2 H 3.377 -8.810 0.617 1.00 . A A . 27 MET HG2 1 1
16 16671 1 1 27 MET HG3 H 2.362 -8.034 -0.595 1.00 . A A . 27 MET HG3 1 1
16 16672 1 1 27 MET N N 3.967 -4.706 0.451 1.00 . A A . 27 MET N 1 1
16 16673 1 1 27 MET O O 3.364 -6.626 3.149 1.00 . A A . 27 MET O 1 1
16 16674 1 1 27 MET SD S 4.017 -9.425 -1.593 1.00 . A A . 27 MET SD 1 1
16 16675 1 1 28 TRP C C 6.133 -8.340 3.848 1.00 . A A . 28 TRP C 1 1
16 16676 1 1 28 TRP CA C 6.122 -6.834 3.602 1.00 . A A . 28 TRP CA 1 1
16 16677 1 1 28 TRP CB C 5.441 -6.122 4.776 1.00 . A A . 28 TRP CB 1 1
16 16678 1 1 28 TRP CD1 C 5.880 -6.568 7.260 1.00 . A A . 28 TRP CD1 1 1
16 16679 1 1 28 TRP CD2 C 7.609 -5.652 6.172 1.00 . A A . 28 TRP CD2 1 1
16 16680 1 1 28 TRP CE2 C 7.976 -5.844 7.518 1.00 . A A . 28 TRP CE2 1 1
16 16681 1 1 28 TRP CE3 C 8.540 -5.088 5.295 1.00 . A A . 28 TRP CE3 1 1
16 16682 1 1 28 TRP CG C 6.264 -6.121 6.028 1.00 . A A . 28 TRP CG 1 1
16 16683 1 1 28 TRP CH2 C 10.123 -4.944 7.124 1.00 . A A . 28 TRP CH2 1 1
16 16684 1 1 28 TRP CZ2 C 9.232 -5.493 8.005 1.00 . A A . 28 TRP CZ2 1 1
16 16685 1 1 28 TRP CZ3 C 9.786 -4.740 5.780 1.00 . A A . 28 TRP CZ3 1 1
16 16686 1 1 28 TRP H H 6.018 -6.336 1.545 1.00 . A A . 28 TRP H 1 1
16 16687 1 1 28 TRP HA H 7.144 -6.491 3.535 1.00 . A A . 28 TRP HA 1 1
16 16688 1 1 28 TRP HB2 H 5.250 -5.093 4.503 1.00 . A A . 28 TRP HB2 1 1
16 16689 1 1 28 TRP HB3 H 4.503 -6.614 4.993 1.00 . A A . 28 TRP HB3 1 1
16 16690 1 1 28 TRP HD1 H 4.908 -6.985 7.479 1.00 . A A . 28 TRP HD1 1 1
16 16691 1 1 28 TRP HE1 H 6.871 -6.650 9.109 1.00 . A A . 28 TRP HE1 1 1
16 16692 1 1 28 TRP HE3 H 8.299 -4.923 4.255 1.00 . A A . 28 TRP HE3 1 1
16 16693 1 1 28 TRP HH2 H 11.109 -4.656 7.459 1.00 . A A . 28 TRP HH2 1 1
16 16694 1 1 28 TRP HZ2 H 9.507 -5.644 9.039 1.00 . A A . 28 TRP HZ2 1 1
16 16695 1 1 28 TRP HZ3 H 10.519 -4.303 5.117 1.00 . A A . 28 TRP HZ3 1 1
16 16696 1 1 28 TRP N N 5.465 -6.506 2.335 1.00 . A A . 28 TRP N 1 1
16 16697 1 1 28 TRP NE1 N 6.903 -6.405 8.161 1.00 . A A . 28 TRP NE1 1 1
16 16698 1 1 28 TRP O O 5.108 -8.936 4.174 1.00 . A A . 28 TRP O 1 1
16 16699 1 1 29 CYS C C 8.341 -10.651 5.132 1.00 . A A . 29 CYS C 1 1
16 16700 1 1 29 CYS CA C 7.468 -10.380 3.908 1.00 . A A . 29 CYS CA 1 1
16 16701 1 1 29 CYS CB C 8.084 -11.035 2.668 1.00 . A A . 29 CYS CB 1 1
16 16702 1 1 29 CYS H H 8.089 -8.411 3.440 1.00 . A A . 29 CYS H 1 1
16 16703 1 1 29 CYS HA H 6.489 -10.801 4.079 1.00 . A A . 29 CYS HA 1 1
16 16704 1 1 29 CYS HB2 H 8.514 -10.268 2.042 1.00 . A A . 29 CYS HB2 1 1
16 16705 1 1 29 CYS HB3 H 8.861 -11.717 2.979 1.00 . A A . 29 CYS HB3 1 1
16 16706 1 1 29 CYS N N 7.308 -8.945 3.696 1.00 . A A . 29 CYS N 1 1
16 16707 1 1 29 CYS O O 8.212 -11.692 5.777 1.00 . A A . 29 CYS O 1 1
16 16708 1 1 29 CYS SG S 6.895 -11.972 1.654 1.00 . A A . 29 CYS SG 1 1
16 16709 1 1 30 ASP C C 10.749 -11.221 6.684 1.00 . A A . 30 ASP C 1 1
16 16710 1 1 30 ASP CA C 10.134 -9.821 6.590 1.00 . A A . 30 ASP CA 1 1
16 16711 1 1 30 ASP CB C 9.417 -9.458 7.899 1.00 . A A . 30 ASP CB 1 1
16 16712 1 1 30 ASP CG C 7.935 -9.787 7.881 1.00 . A A . 30 ASP CG 1 1
16 16713 1 1 30 ASP H H 9.276 -8.901 4.887 1.00 . A A . 30 ASP H 1 1
16 16714 1 1 30 ASP HA H 10.936 -9.114 6.433 1.00 . A A . 30 ASP HA 1 1
16 16715 1 1 30 ASP HB2 H 9.874 -10.003 8.714 1.00 . A A . 30 ASP HB2 1 1
16 16716 1 1 30 ASP HB3 H 9.528 -8.396 8.077 1.00 . A A . 30 ASP HB3 1 1
16 16717 1 1 30 ASP N N 9.228 -9.705 5.444 1.00 . A A . 30 ASP N 1 1
16 16718 1 1 30 ASP O O 11.800 -11.482 6.098 1.00 . A A . 30 ASP O 1 1
16 16719 1 1 30 ASP OD1 O 7.192 -9.135 7.116 1.00 . A A . 30 ASP OD1 1 1
16 16720 1 1 30 ASP OD2 O 7.519 -10.694 8.631 1.00 . A A . 30 ASP OD2 1 1
16 16721 1 1 31 ALA C C 9.566 -14.502 7.129 1.00 . A A . 31 ALA C 1 1
16 16722 1 1 31 ALA CA C 10.597 -13.477 7.587 1.00 . A A . 31 ALA CA 1 1
16 16723 1 1 31 ALA CB C 10.983 -13.727 9.037 1.00 . A A . 31 ALA CB 1 1
16 16724 1 1 31 ALA H H 9.267 -11.857 7.873 1.00 . A A . 31 ALA H 1 1
16 16725 1 1 31 ALA HA H 11.486 -13.580 6.981 1.00 . A A . 31 ALA HA 1 1
16 16726 1 1 31 ALA HB1 H 11.174 -12.783 9.526 1.00 . A A . 31 ALA HB1 1 1
16 16727 1 1 31 ALA HB2 H 11.873 -14.337 9.072 1.00 . A A . 31 ALA HB2 1 1
16 16728 1 1 31 ALA HB3 H 10.176 -14.237 9.542 1.00 . A A . 31 ALA HB3 1 1
16 16729 1 1 31 ALA N N 10.098 -12.116 7.425 1.00 . A A . 31 ALA N 1 1
16 16730 1 1 31 ALA O O 9.909 -15.498 6.492 1.00 . A A . 31 ALA O 1 1
16 16731 1 1 32 PHE C C 6.062 -14.403 6.450 1.00 . A A . 32 PHE C 1 1
16 16732 1 1 32 PHE CA C 7.226 -15.163 7.080 1.00 . A A . 32 PHE CA 1 1
16 16733 1 1 32 PHE CB C 6.738 -15.945 8.302 1.00 . A A . 32 PHE CB 1 1
16 16734 1 1 32 PHE CD1 C 7.455 -18.149 7.337 1.00 . A A . 32 PHE CD1 1 1
16 16735 1 1 32 PHE CD2 C 7.866 -17.735 9.650 1.00 . A A . 32 PHE CD2 1 1
16 16736 1 1 32 PHE CE1 C 8.031 -19.399 7.454 1.00 . A A . 32 PHE CE1 1 1
16 16737 1 1 32 PHE CE2 C 8.444 -18.985 9.774 1.00 . A A . 32 PHE CE2 1 1
16 16738 1 1 32 PHE CG C 7.365 -17.303 8.432 1.00 . A A . 32 PHE CG 1 1
16 16739 1 1 32 PHE CZ C 8.527 -19.817 8.675 1.00 . A A . 32 PHE CZ 1 1
16 16740 1 1 32 PHE H H 8.089 -13.446 7.969 1.00 . A A . 32 PHE H 1 1
16 16741 1 1 32 PHE HA H 7.620 -15.857 6.354 1.00 . A A . 32 PHE HA 1 1
16 16742 1 1 32 PHE HB2 H 6.971 -15.384 9.197 1.00 . A A . 32 PHE HB2 1 1
16 16743 1 1 32 PHE HB3 H 5.666 -16.078 8.232 1.00 . A A . 32 PHE HB3 1 1
16 16744 1 1 32 PHE HD1 H 7.067 -17.822 6.384 1.00 . A A . 32 PHE HD1 1 1
16 16745 1 1 32 PHE HD2 H 7.801 -17.086 10.510 1.00 . A A . 32 PHE HD2 1 1
16 16746 1 1 32 PHE HE1 H 8.094 -20.048 6.594 1.00 . A A . 32 PHE HE1 1 1
16 16747 1 1 32 PHE HE2 H 8.831 -19.309 10.729 1.00 . A A . 32 PHE HE2 1 1
16 16748 1 1 32 PHE HZ H 8.977 -20.794 8.769 1.00 . A A . 32 PHE HZ 1 1
16 16749 1 1 32 PHE N N 8.302 -14.255 7.459 1.00 . A A . 32 PHE N 1 1
16 16750 1 1 32 PHE O O 5.608 -13.389 6.980 1.00 . A A . 32 PHE O 1 1
16 16751 1 1 33 CYS C C 3.672 -15.324 3.836 1.00 . A A . 33 CYS C 1 1
16 16752 1 1 33 CYS CA C 4.469 -14.281 4.612 1.00 . A A . 33 CYS CA 1 1
16 16753 1 1 33 CYS CB C 4.976 -13.191 3.662 1.00 . A A . 33 CYS CB 1 1
16 16754 1 1 33 CYS H H 5.986 -15.717 4.948 1.00 . A A . 33 CYS H 1 1
16 16755 1 1 33 CYS HA H 3.820 -13.829 5.349 1.00 . A A . 33 CYS HA 1 1
16 16756 1 1 33 CYS HB2 H 4.214 -12.984 2.925 1.00 . A A . 33 CYS HB2 1 1
16 16757 1 1 33 CYS HB3 H 5.174 -12.292 4.232 1.00 . A A . 33 CYS HB3 1 1
16 16758 1 1 33 CYS N N 5.583 -14.904 5.317 1.00 . A A . 33 CYS N 1 1
16 16759 1 1 33 CYS O O 3.393 -15.155 2.650 1.00 . A A . 33 CYS O 1 1
16 16760 1 1 33 CYS SG S 6.503 -13.626 2.767 1.00 . A A . 33 CYS SG 1 1
16 16761 1 1 34 SER C C 1.135 -16.990 3.510 1.00 . A A . 34 SER C 1 1
16 16762 1 1 34 SER CA C 2.529 -17.474 3.908 1.00 . A A . 34 SER CA 1 1
16 16763 1 1 34 SER CB C 2.413 -18.661 4.867 1.00 . A A . 34 SER CB 1 1
16 16764 1 1 34 SER H H 3.551 -16.474 5.468 1.00 . A A . 34 SER H 1 1
16 16765 1 1 34 SER HA H 3.053 -17.792 3.019 1.00 . A A . 34 SER HA 1 1
16 16766 1 1 34 SER HB2 H 1.472 -19.164 4.701 1.00 . A A . 34 SER HB2 1 1
16 16767 1 1 34 SER HB3 H 3.227 -19.348 4.685 1.00 . A A . 34 SER HB3 1 1
16 16768 1 1 34 SER HG H 1.736 -18.614 6.704 1.00 . A A . 34 SER HG 1 1
16 16769 1 1 34 SER N N 3.301 -16.401 4.522 1.00 . A A . 34 SER N 1 1
16 16770 1 1 34 SER O O 0.423 -17.670 2.770 1.00 . A A . 34 SER O 1 1
16 16771 1 1 34 SER OG O 2.469 -18.232 6.217 1.00 . A A . 34 SER OG 1 1
16 16772 1 1 35 SER C C -0.927 -15.416 2.238 1.00 . A A . 35 SER C 1 1
16 16773 1 1 35 SER CA C -0.554 -15.228 3.708 1.00 . A A . 35 SER CA 1 1
16 16774 1 1 35 SER CB C -0.549 -13.739 4.057 1.00 . A A . 35 SER CB 1 1
16 16775 1 1 35 SER H H 1.363 -15.320 4.590 1.00 . A A . 35 SER H 1 1
16 16776 1 1 35 SER HA H -1.288 -15.729 4.320 1.00 . A A . 35 SER HA 1 1
16 16777 1 1 35 SER HB2 H -0.222 -13.614 5.081 1.00 . A A . 35 SER HB2 1 1
16 16778 1 1 35 SER HB3 H 0.130 -13.219 3.395 1.00 . A A . 35 SER HB3 1 1
16 16779 1 1 35 SER HG H -2.206 -13.415 3.063 1.00 . A A . 35 SER HG 1 1
16 16780 1 1 35 SER N N 0.752 -15.812 4.006 1.00 . A A . 35 SER N 1 1
16 16781 1 1 35 SER O O -2.076 -15.719 1.914 1.00 . A A . 35 SER O 1 1
16 16782 1 1 35 SER OG O -1.843 -13.177 3.919 1.00 . A A . 35 SER OG 1 1
16 16783 1 1 36 ARG C C -1.452 -14.737 -0.540 1.00 . A A . 36 ARG C 1 1
16 16784 1 1 36 ARG CA C -0.154 -15.401 -0.081 1.00 . A A . 36 ARG CA 1 1
16 16785 1 1 36 ARG CB C -0.169 -16.886 -0.440 1.00 . A A . 36 ARG CB 1 1
16 16786 1 1 36 ARG CD C -0.527 -18.647 -2.199 1.00 . A A . 36 ARG CD 1 1
16 16787 1 1 36 ARG CG C -0.399 -17.159 -1.918 1.00 . A A . 36 ARG CG 1 1
16 16788 1 1 36 ARG CZ C -2.334 -20.294 -2.515 1.00 . A A . 36 ARG CZ 1 1
16 16789 1 1 36 ARG H H 0.948 -15.013 1.680 1.00 . A A . 36 ARG H 1 1
16 16790 1 1 36 ARG HA H 0.674 -14.930 -0.588 1.00 . A A . 36 ARG HA 1 1
16 16791 1 1 36 ARG HB2 H 0.780 -17.319 -0.158 1.00 . A A . 36 ARG HB2 1 1
16 16792 1 1 36 ARG HB3 H -0.955 -17.370 0.120 1.00 . A A . 36 ARG HB3 1 1
16 16793 1 1 36 ARG HD2 H 0.092 -18.895 -3.049 1.00 . A A . 36 ARG HD2 1 1
16 16794 1 1 36 ARG HD3 H -0.184 -19.195 -1.333 1.00 . A A . 36 ARG HD3 1 1
16 16795 1 1 36 ARG HE H -2.547 -18.315 -2.676 1.00 . A A . 36 ARG HE 1 1
16 16796 1 1 36 ARG HG2 H -1.308 -16.665 -2.228 1.00 . A A . 36 ARG HG2 1 1
16 16797 1 1 36 ARG HG3 H 0.435 -16.765 -2.480 1.00 . A A . 36 ARG HG3 1 1
16 16798 1 1 36 ARG HH11 H -0.536 -21.101 -2.058 1.00 . A A . 36 ARG HH11 1 1
16 16799 1 1 36 ARG HH12 H -1.823 -22.236 -2.287 1.00 . A A . 36 ARG HH12 1 1
16 16800 1 1 36 ARG HH21 H -4.240 -19.808 -2.978 1.00 . A A . 36 ARG HH21 1 1
16 16801 1 1 36 ARG HH22 H -3.926 -21.503 -2.810 1.00 . A A . 36 ARG HH22 1 1
16 16802 1 1 36 ARG N N 0.055 -15.244 1.356 1.00 . A A . 36 ARG N 1 1
16 16803 1 1 36 ARG NE N -1.906 -19.033 -2.490 1.00 . A A . 36 ARG NE 1 1
16 16804 1 1 36 ARG NH1 N -1.495 -21.292 -2.266 1.00 . A A . 36 ARG NH1 1 1
16 16805 1 1 36 ARG NH2 N -3.604 -20.557 -2.790 1.00 . A A . 36 ARG NH2 1 1
16 16806 1 1 36 ARG O O -2.523 -15.339 -0.485 1.00 . A A . 36 ARG O 1 1
16 16807 1 1 37 GLY C C -2.656 -11.412 -0.803 1.00 . A A . 37 GLY C 1 1
16 16808 1 1 37 GLY CA C -2.515 -12.771 -1.460 1.00 . A A . 37 GLY CA 1 1
16 16809 1 1 37 GLY H H -0.464 -13.063 -1.020 1.00 . A A . 37 GLY H 1 1
16 16810 1 1 37 GLY HA2 H -2.439 -12.634 -2.530 1.00 . A A . 37 GLY HA2 1 1
16 16811 1 1 37 GLY HA3 H -3.397 -13.357 -1.242 1.00 . A A . 37 GLY HA3 1 1
16 16812 1 1 37 GLY N N -1.345 -13.492 -0.996 1.00 . A A . 37 GLY N 1 1
16 16813 1 1 37 GLY O O -2.994 -10.429 -1.461 1.00 . A A . 37 GLY O 1 1
16 16814 1 1 38 LYS C C -1.321 -9.191 0.931 1.00 . A A . 38 LYS C 1 1
16 16815 1 1 38 LYS CA C -2.496 -10.110 1.247 1.00 . A A . 38 LYS CA 1 1
16 16816 1 1 38 LYS CB C -2.543 -10.394 2.749 1.00 . A A . 38 LYS CB 1 1
16 16817 1 1 38 LYS CD C -4.020 -10.787 4.741 1.00 . A A . 38 LYS CD 1 1
16 16818 1 1 38 LYS CE C -5.476 -10.696 5.170 1.00 . A A . 38 LYS CE 1 1
16 16819 1 1 38 LYS CG C -3.890 -10.903 3.232 1.00 . A A . 38 LYS CG 1 1
16 16820 1 1 38 LYS H H -2.131 -12.176 0.968 1.00 . A A . 38 LYS H 1 1
16 16821 1 1 38 LYS HA H -3.412 -9.620 0.953 1.00 . A A . 38 LYS HA 1 1
16 16822 1 1 38 LYS HB2 H -1.795 -11.135 2.988 1.00 . A A . 38 LYS HB2 1 1
16 16823 1 1 38 LYS HB3 H -2.316 -9.482 3.283 1.00 . A A . 38 LYS HB3 1 1
16 16824 1 1 38 LYS HD2 H -3.576 -11.658 5.200 1.00 . A A . 38 LYS HD2 1 1
16 16825 1 1 38 LYS HD3 H -3.500 -9.901 5.071 1.00 . A A . 38 LYS HD3 1 1
16 16826 1 1 38 LYS HE2 H -5.523 -10.231 6.143 1.00 . A A . 38 LYS HE2 1 1
16 16827 1 1 38 LYS HE3 H -6.010 -10.089 4.455 1.00 . A A . 38 LYS HE3 1 1
16 16828 1 1 38 LYS HG2 H -4.673 -10.321 2.767 1.00 . A A . 38 LYS HG2 1 1
16 16829 1 1 38 LYS HG3 H -3.995 -11.941 2.948 1.00 . A A . 38 LYS HG3 1 1
16 16830 1 1 38 LYS HZ1 H -6.089 -12.394 6.220 1.00 . A A . 38 LYS HZ1 1 1
16 16831 1 1 38 LYS HZ2 H -5.619 -12.708 4.625 1.00 . A A . 38 LYS HZ2 1 1
16 16832 1 1 38 LYS HZ3 H -7.111 -11.975 4.937 1.00 . A A . 38 LYS HZ3 1 1
16 16833 1 1 38 LYS N N -2.395 -11.358 0.499 1.00 . A A . 38 LYS N 1 1
16 16834 1 1 38 LYS NZ N -6.118 -12.037 5.244 1.00 . A A . 38 LYS NZ 1 1
16 16835 1 1 38 LYS O O -0.216 -9.384 1.438 1.00 . A A . 38 LYS O 1 1
16 16836 1 1 39 VAL C C -1.024 -5.809 -0.194 1.00 . A A . 39 VAL C 1 1
16 16837 1 1 39 VAL CA C -0.526 -7.242 -0.285 1.00 . A A . 39 VAL CA 1 1
16 16838 1 1 39 VAL CB C 0.016 -7.514 -1.702 1.00 . A A . 39 VAL CB 1 1
16 16839 1 1 39 VAL CG1 C -1.093 -7.989 -2.633 1.00 . A A . 39 VAL CG1 1 1
16 16840 1 1 39 VAL CG2 C 0.713 -6.285 -2.279 1.00 . A A . 39 VAL CG2 1 1
16 16841 1 1 39 VAL H H -2.468 -8.084 -0.278 1.00 . A A . 39 VAL H 1 1
16 16842 1 1 39 VAL HA H 0.292 -7.363 0.413 1.00 . A A . 39 VAL HA 1 1
16 16843 1 1 39 VAL HB H 0.744 -8.298 -1.618 1.00 . A A . 39 VAL HB 1 1
16 16844 1 1 39 VAL HG11 H -1.703 -7.147 -2.923 1.00 . A A . 39 VAL HG11 1 1
16 16845 1 1 39 VAL HG12 H -1.704 -8.719 -2.127 1.00 . A A . 39 VAL HG12 1 1
16 16846 1 1 39 VAL HG13 H -0.655 -8.436 -3.514 1.00 . A A . 39 VAL HG13 1 1
16 16847 1 1 39 VAL HG21 H -0.029 -5.596 -2.660 1.00 . A A . 39 VAL HG21 1 1
16 16848 1 1 39 VAL HG22 H 1.367 -6.586 -3.084 1.00 . A A . 39 VAL HG22 1 1
16 16849 1 1 39 VAL HG23 H 1.292 -5.801 -1.508 1.00 . A A . 39 VAL HG23 1 1
16 16850 1 1 39 VAL N N -1.567 -8.189 0.092 1.00 . A A . 39 VAL N 1 1
16 16851 1 1 39 VAL O O -1.702 -5.320 -1.095 1.00 . A A . 39 VAL O 1 1
16 16852 1 1 40 VAL C C -1.251 -3.548 2.673 1.00 . A A . 40 VAL C 1 1
16 16853 1 1 40 VAL CA C -1.023 -3.766 1.181 1.00 . A A . 40 VAL CA 1 1
16 16854 1 1 40 VAL CB C -2.299 -3.329 0.434 1.00 . A A . 40 VAL CB 1 1
16 16855 1 1 40 VAL CG1 C -3.435 -4.306 0.708 1.00 . A A . 40 VAL CG1 1 1
16 16856 1 1 40 VAL CG2 C -2.694 -1.911 0.825 1.00 . A A . 40 VAL CG2 1 1
16 16857 1 1 40 VAL H H -0.107 -5.634 1.553 1.00 . A A . 40 VAL H 1 1
16 16858 1 1 40 VAL HA H -0.205 -3.140 0.855 1.00 . A A . 40 VAL HA 1 1
16 16859 1 1 40 VAL HB H -2.093 -3.339 -0.622 1.00 . A A . 40 VAL HB 1 1
16 16860 1 1 40 VAL HG11 H -4.290 -3.770 1.090 1.00 . A A . 40 VAL HG11 1 1
16 16861 1 1 40 VAL HG12 H -3.114 -5.039 1.434 1.00 . A A . 40 VAL HG12 1 1
16 16862 1 1 40 VAL HG13 H -3.706 -4.806 -0.210 1.00 . A A . 40 VAL HG13 1 1
16 16863 1 1 40 VAL HG21 H -2.912 -1.878 1.882 1.00 . A A . 40 VAL HG21 1 1
16 16864 1 1 40 VAL HG22 H -3.568 -1.614 0.267 1.00 . A A . 40 VAL HG22 1 1
16 16865 1 1 40 VAL HG23 H -1.879 -1.239 0.604 1.00 . A A . 40 VAL HG23 1 1
16 16866 1 1 40 VAL N N -0.657 -5.158 0.905 1.00 . A A . 40 VAL N 1 1
16 16867 1 1 40 VAL O O -2.277 -3.961 3.208 1.00 . A A . 40 VAL O 1 1
16 16868 1 1 41 GLU C C 0.974 -2.335 5.359 1.00 . A A . 41 GLU C 1 1
16 16869 1 1 41 GLU CA C -0.403 -2.597 4.767 1.00 . A A . 41 GLU CA 1 1
16 16870 1 1 41 GLU CB C -1.076 -3.755 5.523 1.00 . A A . 41 GLU CB 1 1
16 16871 1 1 41 GLU CD C -1.596 -4.836 7.748 1.00 . A A . 41 GLU CD 1 1
16 16872 1 1 41 GLU CG C -0.921 -3.681 7.036 1.00 . A A . 41 GLU CG 1 1
16 16873 1 1 41 GLU H H 0.494 -2.569 2.841 1.00 . A A . 41 GLU H 1 1
16 16874 1 1 41 GLU HA H -1.003 -1.706 4.882 1.00 . A A . 41 GLU HA 1 1
16 16875 1 1 41 GLU HB2 H -2.131 -3.750 5.297 1.00 . A A . 41 GLU HB2 1 1
16 16876 1 1 41 GLU HB3 H -0.649 -4.687 5.185 1.00 . A A . 41 GLU HB3 1 1
16 16877 1 1 41 GLU HG2 H 0.131 -3.694 7.279 1.00 . A A . 41 GLU HG2 1 1
16 16878 1 1 41 GLU HG3 H -1.359 -2.757 7.386 1.00 . A A . 41 GLU HG3 1 1
16 16879 1 1 41 GLU N N -0.298 -2.884 3.333 1.00 . A A . 41 GLU N 1 1
16 16880 1 1 41 GLU O O 1.784 -3.253 5.491 1.00 . A A . 41 GLU O 1 1
16 16881 1 1 41 GLU OE1 O -2.698 -5.238 7.317 1.00 . A A . 41 GLU OE1 1 1
16 16882 1 1 41 GLU OE2 O -1.022 -5.342 8.736 1.00 . A A . 41 GLU OE2 1 1
16 16883 1 1 42 LEU C C 2.404 0.372 7.347 1.00 . A A . 42 LEU C 1 1
16 16884 1 1 42 LEU CA C 2.524 -0.741 6.300 1.00 . A A . 42 LEU CA 1 1
16 16885 1 1 42 LEU CB C 3.517 -0.363 5.205 1.00 . A A . 42 LEU CB 1 1
16 16886 1 1 42 LEU CD1 C 5.652 -0.762 6.464 1.00 . A A . 42 LEU CD1 1 1
16 16887 1 1 42 LEU CD2 C 4.556 -2.641 5.228 1.00 . A A . 42 LEU CD2 1 1
16 16888 1 1 42 LEU CG C 4.830 -1.144 5.240 1.00 . A A . 42 LEU CG 1 1
16 16889 1 1 42 LEU H H 0.561 -0.390 5.598 1.00 . A A . 42 LEU H 1 1
16 16890 1 1 42 LEU HA H 2.889 -1.625 6.788 1.00 . A A . 42 LEU HA 1 1
16 16891 1 1 42 LEU HB2 H 3.046 -0.530 4.248 1.00 . A A . 42 LEU HB2 1 1
16 16892 1 1 42 LEU HB3 H 3.741 0.681 5.298 1.00 . A A . 42 LEU HB3 1 1
16 16893 1 1 42 LEU HD11 H 6.618 -0.398 6.150 1.00 . A A . 42 LEU HD11 1 1
16 16894 1 1 42 LEU HD12 H 5.781 -1.629 7.097 1.00 . A A . 42 LEU HD12 1 1
16 16895 1 1 42 LEU HD13 H 5.138 0.011 7.017 1.00 . A A . 42 LEU HD13 1 1
16 16896 1 1 42 LEU HD21 H 4.253 -2.960 6.215 1.00 . A A . 42 LEU HD21 1 1
16 16897 1 1 42 LEU HD22 H 5.453 -3.169 4.939 1.00 . A A . 42 LEU HD22 1 1
16 16898 1 1 42 LEU HD23 H 3.768 -2.856 4.522 1.00 . A A . 42 LEU HD23 1 1
16 16899 1 1 42 LEU HG H 5.408 -0.901 4.362 1.00 . A A . 42 LEU HG 1 1
16 16900 1 1 42 LEU N N 1.240 -1.086 5.720 1.00 . A A . 42 LEU N 1 1
16 16901 1 1 42 LEU O O 2.381 0.093 8.547 1.00 . A A . 42 LEU O 1 1
16 16902 1 1 43 GLY C C 2.530 4.091 7.247 1.00 . A A . 43 GLY C 1 1
16 16903 1 1 43 GLY CA C 2.211 2.731 7.852 1.00 . A A . 43 GLY CA 1 1
16 16904 1 1 43 GLY H H 2.346 1.806 5.943 1.00 . A A . 43 GLY H 1 1
16 16905 1 1 43 GLY HA2 H 1.201 2.752 8.233 1.00 . A A . 43 GLY HA2 1 1
16 16906 1 1 43 GLY HA3 H 2.887 2.550 8.675 1.00 . A A . 43 GLY HA3 1 1
16 16907 1 1 43 GLY N N 2.327 1.628 6.905 1.00 . A A . 43 GLY N 1 1
16 16908 1 1 43 GLY O O 1.650 4.749 6.694 1.00 . A A . 43 GLY O 1 1
16 16909 1 1 44 CYS C C 5.757 5.828 6.717 1.00 . A A . 44 CYS C 1 1
16 16910 1 1 44 CYS CA C 4.235 5.802 6.840 1.00 . A A . 44 CYS CA 1 1
16 16911 1 1 44 CYS CB C 3.762 6.950 7.742 1.00 . A A . 44 CYS CB 1 1
16 16912 1 1 44 CYS H H 4.440 3.943 7.820 1.00 . A A . 44 CYS H 1 1
16 16913 1 1 44 CYS HA H 3.810 5.926 5.858 1.00 . A A . 44 CYS HA 1 1
16 16914 1 1 44 CYS HB2 H 3.596 6.568 8.739 1.00 . A A . 44 CYS HB2 1 1
16 16915 1 1 44 CYS HB3 H 4.532 7.711 7.776 1.00 . A A . 44 CYS HB3 1 1
16 16916 1 1 44 CYS N N 3.790 4.513 7.366 1.00 . A A . 44 CYS N 1 1
16 16917 1 1 44 CYS O O 6.471 5.756 7.718 1.00 . A A . 44 CYS O 1 1
16 16918 1 1 44 CYS SG S 2.215 7.750 7.192 1.00 . A A . 44 CYS SG 1 1
16 16919 1 1 45 ALA C C 7.988 5.925 3.727 1.00 . A A . 45 ALA C 1 1
16 16920 1 1 45 ALA CA C 7.683 5.955 5.221 1.00 . A A . 45 ALA CA 1 1
16 16921 1 1 45 ALA CB C 8.383 4.798 5.924 1.00 . A A . 45 ALA CB 1 1
16 16922 1 1 45 ALA H H 5.620 5.978 4.733 1.00 . A A . 45 ALA H 1 1
16 16923 1 1 45 ALA HA H 8.077 6.872 5.624 1.00 . A A . 45 ALA HA 1 1
16 16924 1 1 45 ALA HB1 H 9.181 5.183 6.541 1.00 . A A . 45 ALA HB1 1 1
16 16925 1 1 45 ALA HB2 H 8.791 4.121 5.189 1.00 . A A . 45 ALA HB2 1 1
16 16926 1 1 45 ALA HB3 H 7.673 4.270 6.544 1.00 . A A . 45 ALA HB3 1 1
16 16927 1 1 45 ALA N N 6.245 5.926 5.484 1.00 . A A . 45 ALA N 1 1
16 16928 1 1 45 ALA O O 9.084 6.299 3.309 1.00 . A A . 45 ALA O 1 1
16 16929 1 1 46 ALA C C 8.114 4.240 1.105 1.00 . A A . 46 ALA C 1 1
16 16930 1 1 46 ALA CA C 7.215 5.411 1.476 1.00 . A A . 46 ALA CA 1 1
16 16931 1 1 46 ALA CB C 7.789 6.719 0.954 1.00 . A A . 46 ALA CB 1 1
16 16932 1 1 46 ALA H H 6.174 5.191 3.304 1.00 . A A . 46 ALA H 1 1
16 16933 1 1 46 ALA HA H 6.250 5.261 1.022 1.00 . A A . 46 ALA HA 1 1
16 16934 1 1 46 ALA HB1 H 8.752 6.537 0.505 1.00 . A A . 46 ALA HB1 1 1
16 16935 1 1 46 ALA HB2 H 7.902 7.413 1.772 1.00 . A A . 46 ALA HB2 1 1
16 16936 1 1 46 ALA HB3 H 7.120 7.138 0.219 1.00 . A A . 46 ALA HB3 1 1
16 16937 1 1 46 ALA N N 7.026 5.481 2.922 1.00 . A A . 46 ALA N 1 1
16 16938 1 1 46 ALA O O 7.710 3.352 0.354 1.00 . A A . 46 ALA O 1 1
16 16939 1 1 47 THR C C 10.919 3.221 0.007 1.00 . A A . 47 THR C 1 1
16 16940 1 1 47 THR CA C 10.279 3.145 1.399 1.00 . A A . 47 THR CA 1 1
16 16941 1 1 47 THR CB C 9.577 1.791 1.588 1.00 . A A . 47 THR CB 1 1
16 16942 1 1 47 THR CG2 C 9.577 0.914 0.350 1.00 . A A . 47 THR CG2 1 1
16 16943 1 1 47 THR H H 9.583 4.960 2.263 1.00 . A A . 47 THR H 1 1
16 16944 1 1 47 THR HA H 11.063 3.227 2.137 1.00 . A A . 47 THR HA 1 1
16 16945 1 1 47 THR HB H 8.547 1.973 1.859 1.00 . A A . 47 THR HB 1 1
16 16946 1 1 47 THR HG1 H 10.381 1.645 3.367 1.00 . A A . 47 THR HG1 1 1
16 16947 1 1 47 THR HG21 H 8.950 0.052 0.520 1.00 . A A . 47 THR HG21 1 1
16 16948 1 1 47 THR HG22 H 10.585 0.593 0.137 1.00 . A A . 47 THR HG22 1 1
16 16949 1 1 47 THR HG23 H 9.193 1.478 -0.488 1.00 . A A . 47 THR HG23 1 1
16 16950 1 1 47 THR N N 9.327 4.230 1.652 1.00 . A A . 47 THR N 1 1
16 16951 1 1 47 THR O O 11.806 2.425 -0.304 1.00 . A A . 47 THR O 1 1
16 16952 1 1 47 THR OG1 O 10.185 1.055 2.634 1.00 . A A . 47 THR OG1 1 1
16 16953 1 1 48 CYS C C 12.542 4.123 -2.201 1.00 . A A . 48 CYS C 1 1
16 16954 1 1 48 CYS CA C 11.019 4.281 -2.196 1.00 . A A . 48 CYS CA 1 1
16 16955 1 1 48 CYS CB C 10.632 5.613 -2.872 1.00 . A A . 48 CYS CB 1 1
16 16956 1 1 48 CYS H H 9.754 4.747 -0.547 1.00 . A A . 48 CYS H 1 1
16 16957 1 1 48 CYS HA H 10.600 3.472 -2.778 1.00 . A A . 48 CYS HA 1 1
16 16958 1 1 48 CYS HB2 H 11.529 6.097 -3.225 1.00 . A A . 48 CYS HB2 1 1
16 16959 1 1 48 CYS HB3 H 9.999 5.397 -3.721 1.00 . A A . 48 CYS HB3 1 1
16 16960 1 1 48 CYS N N 10.470 4.153 -0.836 1.00 . A A . 48 CYS N 1 1
16 16961 1 1 48 CYS O O 13.085 3.344 -2.986 1.00 . A A . 48 CYS O 1 1
16 16962 1 1 48 CYS SG S 9.750 6.816 -1.821 1.00 . A A . 48 CYS SG 1 1
16 16963 1 1 49 PRO C C 15.219 3.328 -1.223 1.00 . A A . 49 PRO C 1 1
16 16964 1 1 49 PRO CA C 14.720 4.770 -1.246 1.00 . A A . 49 PRO CA 1 1
16 16965 1 1 49 PRO CB C 15.039 5.463 0.079 1.00 . A A . 49 PRO CB 1 1
16 16966 1 1 49 PRO CD C 12.707 5.808 -0.344 1.00 . A A . 49 PRO CD 1 1
16 16967 1 1 49 PRO CG C 13.929 6.437 0.270 1.00 . A A . 49 PRO CG 1 1
16 16968 1 1 49 PRO HA H 15.193 5.302 -2.058 1.00 . A A . 49 PRO HA 1 1
16 16969 1 1 49 PRO HB2 H 15.066 4.732 0.874 1.00 . A A . 49 PRO HB2 1 1
16 16970 1 1 49 PRO HB3 H 15.994 5.962 0.007 1.00 . A A . 49 PRO HB3 1 1
16 16971 1 1 49 PRO HD2 H 12.128 5.297 0.410 1.00 . A A . 49 PRO HD2 1 1
16 16972 1 1 49 PRO HD3 H 12.109 6.559 -0.835 1.00 . A A . 49 PRO HD3 1 1
16 16973 1 1 49 PRO HG2 H 13.771 6.609 1.324 1.00 . A A . 49 PRO HG2 1 1
16 16974 1 1 49 PRO HG3 H 14.165 7.364 -0.231 1.00 . A A . 49 PRO HG3 1 1
16 16975 1 1 49 PRO N N 13.259 4.852 -1.325 1.00 . A A . 49 PRO N 1 1
16 16976 1 1 49 PRO O O 16.332 3.037 -1.662 1.00 . A A . 49 PRO O 1 1
16 16977 1 1 50 SER C C 13.684 0.154 -1.326 1.00 . A A . 50 SER C 1 1
16 16978 1 1 50 SER CA C 14.737 1.015 -0.631 1.00 . A A . 50 SER CA 1 1
16 16979 1 1 50 SER CB C 14.884 0.586 0.830 1.00 . A A . 50 SER CB 1 1
16 16980 1 1 50 SER H H 13.511 2.721 -0.378 1.00 . A A . 50 SER H 1 1
16 16981 1 1 50 SER HA H 15.683 0.880 -1.134 1.00 . A A . 50 SER HA 1 1
16 16982 1 1 50 SER HB2 H 13.946 0.181 1.180 1.00 . A A . 50 SER HB2 1 1
16 16983 1 1 50 SER HB3 H 15.652 -0.169 0.906 1.00 . A A . 50 SER HB3 1 1
16 16984 1 1 50 SER HG H 14.964 1.511 2.555 1.00 . A A . 50 SER HG 1 1
16 16985 1 1 50 SER N N 14.385 2.428 -0.710 1.00 . A A . 50 SER N 1 1
16 16986 1 1 50 SER O O 12.930 -0.569 -0.676 1.00 . A A . 50 SER O 1 1
16 16987 1 1 50 SER OG O 15.239 1.684 1.651 1.00 . A A . 50 SER OG 1 1
16 16988 1 1 51 LYS C C 13.351 -1.750 -4.066 1.00 . A A . 51 LYS C 1 1
16 16989 1 1 51 LYS CA C 12.683 -0.533 -3.436 1.00 . A A . 51 LYS CA 1 1
16 16990 1 1 51 LYS CB C 12.063 0.344 -4.527 1.00 . A A . 51 LYS CB 1 1
16 16991 1 1 51 LYS CD C 9.627 -0.270 -4.478 1.00 . A A . 51 LYS CD 1 1
16 16992 1 1 51 LYS CE C 8.792 -1.524 -4.683 1.00 . A A . 51 LYS CE 1 1
16 16993 1 1 51 LYS CG C 10.921 -0.328 -5.272 1.00 . A A . 51 LYS CG 1 1
16 16994 1 1 51 LYS H H 14.269 0.832 -3.114 1.00 . A A . 51 LYS H 1 1
16 16995 1 1 51 LYS HA H 11.903 -0.870 -2.770 1.00 . A A . 51 LYS HA 1 1
16 16996 1 1 51 LYS HB2 H 11.685 1.248 -4.073 1.00 . A A . 51 LYS HB2 1 1
16 16997 1 1 51 LYS HB3 H 12.829 0.603 -5.243 1.00 . A A . 51 LYS HB3 1 1
16 16998 1 1 51 LYS HD2 H 9.863 -0.176 -3.428 1.00 . A A . 51 LYS HD2 1 1
16 16999 1 1 51 LYS HD3 H 9.056 0.589 -4.799 1.00 . A A . 51 LYS HD3 1 1
16 17000 1 1 51 LYS HE2 H 7.950 -1.495 -4.007 1.00 . A A . 51 LYS HE2 1 1
16 17001 1 1 51 LYS HE3 H 8.436 -1.541 -5.703 1.00 . A A . 51 LYS HE3 1 1
16 17002 1 1 51 LYS HG2 H 10.775 0.178 -6.216 1.00 . A A . 51 LYS HG2 1 1
16 17003 1 1 51 LYS HG3 H 11.179 -1.361 -5.450 1.00 . A A . 51 LYS HG3 1 1
16 17004 1 1 51 LYS HZ1 H 10.249 -2.602 -3.644 1.00 . A A . 51 LYS HZ1 1 1
16 17005 1 1 51 LYS HZ2 H 10.108 -3.034 -5.274 1.00 . A A . 51 LYS HZ2 1 1
16 17006 1 1 51 LYS HZ3 H 8.940 -3.542 -4.163 1.00 . A A . 51 LYS HZ3 1 1
16 17007 1 1 51 LYS N N 13.641 0.237 -2.652 1.00 . A A . 51 LYS N 1 1
16 17008 1 1 51 LYS NZ N 9.577 -2.762 -4.422 1.00 . A A . 51 LYS NZ 1 1
16 17009 1 1 51 LYS O O 14.255 -1.616 -4.892 1.00 . A A . 51 LYS O 1 1
16 17010 1 1 52 LYS C C 12.746 -4.590 -5.482 1.00 . A A . 52 LYS C 1 1
16 17011 1 1 52 LYS CA C 13.460 -4.177 -4.195 1.00 . A A . 52 LYS CA 1 1
16 17012 1 1 52 LYS CB C 13.346 -5.291 -3.154 1.00 . A A . 52 LYS CB 1 1
16 17013 1 1 52 LYS CD C 15.589 -4.927 -2.076 1.00 . A A . 52 LYS CD 1 1
16 17014 1 1 52 LYS CE C 16.093 -3.492 -2.064 1.00 . A A . 52 LYS CE 1 1
16 17015 1 1 52 LYS CG C 14.085 -4.993 -1.860 1.00 . A A . 52 LYS CG 1 1
16 17016 1 1 52 LYS H H 12.182 -2.978 -3.007 1.00 . A A . 52 LYS H 1 1
16 17017 1 1 52 LYS HA H 14.502 -4.003 -4.411 1.00 . A A . 52 LYS HA 1 1
16 17018 1 1 52 LYS HB2 H 12.303 -5.444 -2.922 1.00 . A A . 52 LYS HB2 1 1
16 17019 1 1 52 LYS HB3 H 13.749 -6.202 -3.573 1.00 . A A . 52 LYS HB3 1 1
16 17020 1 1 52 LYS HD2 H 16.080 -5.477 -1.288 1.00 . A A . 52 LYS HD2 1 1
16 17021 1 1 52 LYS HD3 H 15.825 -5.374 -3.031 1.00 . A A . 52 LYS HD3 1 1
16 17022 1 1 52 LYS HE2 H 15.257 -2.828 -2.228 1.00 . A A . 52 LYS HE2 1 1
16 17023 1 1 52 LYS HE3 H 16.531 -3.286 -1.098 1.00 . A A . 52 LYS HE3 1 1
16 17024 1 1 52 LYS HG2 H 13.744 -4.044 -1.473 1.00 . A A . 52 LYS HG2 1 1
16 17025 1 1 52 LYS HG3 H 13.867 -5.774 -1.144 1.00 . A A . 52 LYS HG3 1 1
16 17026 1 1 52 LYS HZ1 H 17.850 -2.607 -2.767 1.00 . A A . 52 LYS HZ1 1 1
16 17027 1 1 52 LYS HZ2 H 16.670 -2.828 -3.958 1.00 . A A . 52 LYS HZ2 1 1
16 17028 1 1 52 LYS HZ3 H 17.561 -4.151 -3.396 1.00 . A A . 52 LYS HZ3 1 1
16 17029 1 1 52 LYS N N 12.904 -2.936 -3.669 1.00 . A A . 52 LYS N 1 1
16 17030 1 1 52 LYS NZ N 17.115 -3.253 -3.121 1.00 . A A . 52 LYS NZ 1 1
16 17031 1 1 52 LYS O O 11.534 -4.411 -5.608 1.00 . A A . 52 LYS O 1 1
16 17032 1 1 53 PRO C C 12.204 -6.930 -7.633 1.00 . A A . 53 PRO C 1 1
16 17033 1 1 53 PRO CA C 12.916 -5.581 -7.735 1.00 . A A . 53 PRO CA 1 1
16 17034 1 1 53 PRO CB C 14.141 -5.690 -8.665 1.00 . A A . 53 PRO CB 1 1
16 17035 1 1 53 PRO CD C 14.928 -5.397 -6.412 1.00 . A A . 53 PRO CD 1 1
16 17036 1 1 53 PRO CG C 15.324 -5.261 -7.853 1.00 . A A . 53 PRO CG 1 1
16 17037 1 1 53 PRO HA H 12.231 -4.845 -8.128 1.00 . A A . 53 PRO HA 1 1
16 17038 1 1 53 PRO HB2 H 14.249 -6.711 -9.000 1.00 . A A . 53 PRO HB2 1 1
16 17039 1 1 53 PRO HB3 H 13.999 -5.044 -9.518 1.00 . A A . 53 PRO HB3 1 1
16 17040 1 1 53 PRO HD2 H 15.140 -6.393 -6.052 1.00 . A A . 53 PRO HD2 1 1
16 17041 1 1 53 PRO HD3 H 15.432 -4.657 -5.810 1.00 . A A . 53 PRO HD3 1 1
16 17042 1 1 53 PRO HG2 H 16.167 -5.900 -8.069 1.00 . A A . 53 PRO HG2 1 1
16 17043 1 1 53 PRO HG3 H 15.567 -4.232 -8.078 1.00 . A A . 53 PRO HG3 1 1
16 17044 1 1 53 PRO N N 13.485 -5.148 -6.458 1.00 . A A . 53 PRO N 1 1
16 17045 1 1 53 PRO O O 12.477 -7.845 -8.408 1.00 . A A . 53 PRO O 1 1
16 17046 1 1 54 TYR C C 9.539 -8.148 -5.338 1.00 . A A . 54 TYR C 1 1
16 17047 1 1 54 TYR CA C 10.535 -8.282 -6.487 1.00 . A A . 54 TYR CA 1 1
16 17048 1 1 54 TYR CB C 11.484 -9.455 -6.225 1.00 . A A . 54 TYR CB 1 1
16 17049 1 1 54 TYR CD1 C 13.747 -8.593 -5.510 1.00 . A A . 54 TYR CD1 1 1
16 17050 1 1 54 TYR CD2 C 12.305 -9.490 -3.836 1.00 . A A . 54 TYR CD2 1 1
16 17051 1 1 54 TYR CE1 C 14.708 -8.336 -4.550 1.00 . A A . 54 TYR CE1 1 1
16 17052 1 1 54 TYR CE2 C 13.260 -9.236 -2.872 1.00 . A A . 54 TYR CE2 1 1
16 17053 1 1 54 TYR CG C 12.531 -9.174 -5.171 1.00 . A A . 54 TYR CG 1 1
16 17054 1 1 54 TYR CZ C 14.459 -8.659 -3.233 1.00 . A A . 54 TYR CZ 1 1
16 17055 1 1 54 TYR H H 11.105 -6.281 -6.092 1.00 . A A . 54 TYR H 1 1
16 17056 1 1 54 TYR HA H 9.986 -8.475 -7.397 1.00 . A A . 54 TYR HA 1 1
16 17057 1 1 54 TYR HB2 H 10.907 -10.309 -5.896 1.00 . A A . 54 TYR HB2 1 1
16 17058 1 1 54 TYR HB3 H 11.997 -9.705 -7.145 1.00 . A A . 54 TYR HB3 1 1
16 17059 1 1 54 TYR HD1 H 13.938 -8.341 -6.542 1.00 . A A . 54 TYR HD1 1 1
16 17060 1 1 54 TYR HD2 H 11.365 -9.942 -3.557 1.00 . A A . 54 TYR HD2 1 1
16 17061 1 1 54 TYR HE1 H 15.646 -7.884 -4.834 1.00 . A A . 54 TYR HE1 1 1
16 17062 1 1 54 TYR HE2 H 13.066 -9.489 -1.840 1.00 . A A . 54 TYR HE2 1 1
16 17063 1 1 54 TYR HH H 15.835 -7.562 -2.458 1.00 . A A . 54 TYR HH 1 1
16 17064 1 1 54 TYR N N 11.286 -7.045 -6.677 1.00 . A A . 54 TYR N 1 1
16 17065 1 1 54 TYR O O 8.361 -8.473 -5.486 1.00 . A A . 54 TYR O 1 1
16 17066 1 1 54 TYR OH O 15.413 -8.405 -2.275 1.00 . A A . 54 TYR OH 1 1
16 17067 1 1 55 GLU C C 8.692 -6.040 -2.913 1.00 . A A . 55 GLU C 1 1
16 17068 1 1 55 GLU CA C 9.160 -7.487 -3.028 1.00 . A A . 55 GLU CA 1 1
16 17069 1 1 55 GLU CB C 9.898 -7.903 -1.755 1.00 . A A . 55 GLU CB 1 1
16 17070 1 1 55 GLU CD C 11.754 -7.392 -0.122 1.00 . A A . 55 GLU CD 1 1
16 17071 1 1 55 GLU CG C 11.137 -7.071 -1.469 1.00 . A A . 55 GLU CG 1 1
16 17072 1 1 55 GLU H H 10.962 -7.418 -4.137 1.00 . A A . 55 GLU H 1 1
16 17073 1 1 55 GLU HA H 8.295 -8.121 -3.154 1.00 . A A . 55 GLU HA 1 1
16 17074 1 1 55 GLU HB2 H 9.225 -7.807 -0.915 1.00 . A A . 55 GLU HB2 1 1
16 17075 1 1 55 GLU HB3 H 10.198 -8.936 -1.849 1.00 . A A . 55 GLU HB3 1 1
16 17076 1 1 55 GLU HG2 H 11.869 -7.263 -2.238 1.00 . A A . 55 GLU HG2 1 1
16 17077 1 1 55 GLU HG3 H 10.864 -6.025 -1.484 1.00 . A A . 55 GLU HG3 1 1
16 17078 1 1 55 GLU N N 10.016 -7.663 -4.196 1.00 . A A . 55 GLU N 1 1
16 17079 1 1 55 GLU O O 9.090 -5.188 -3.706 1.00 . A A . 55 GLU O 1 1
16 17080 1 1 55 GLU OE1 O 11.038 -7.294 0.897 1.00 . A A . 55 GLU OE1 1 1
16 17081 1 1 55 GLU OE2 O 12.953 -7.740 -0.086 1.00 . A A . 55 GLU OE2 1 1
16 17082 1 1 56 GLU C C 6.495 -3.974 -2.917 1.00 . A A . 56 GLU C 1 1
16 17083 1 1 56 GLU CA C 7.313 -4.427 -1.712 1.00 . A A . 56 GLU CA 1 1
16 17084 1 1 56 GLU CB C 8.452 -3.438 -1.450 1.00 . A A . 56 GLU CB 1 1
16 17085 1 1 56 GLU CD C 9.923 -2.368 0.303 1.00 . A A . 56 GLU CD 1 1
16 17086 1 1 56 GLU CG C 9.049 -3.554 -0.057 1.00 . A A . 56 GLU CG 1 1
16 17087 1 1 56 GLU H H 7.558 -6.496 -1.329 1.00 . A A . 56 GLU H 1 1
16 17088 1 1 56 GLU HA H 6.668 -4.458 -0.846 1.00 . A A . 56 GLU HA 1 1
16 17089 1 1 56 GLU HB2 H 9.238 -3.611 -2.171 1.00 . A A . 56 GLU HB2 1 1
16 17090 1 1 56 GLU HB3 H 8.076 -2.434 -1.574 1.00 . A A . 56 GLU HB3 1 1
16 17091 1 1 56 GLU HG2 H 8.245 -3.621 0.660 1.00 . A A . 56 GLU HG2 1 1
16 17092 1 1 56 GLU HG3 H 9.649 -4.452 -0.010 1.00 . A A . 56 GLU HG3 1 1
16 17093 1 1 56 GLU N N 7.841 -5.771 -1.925 1.00 . A A . 56 GLU N 1 1
16 17094 1 1 56 GLU O O 6.904 -4.166 -4.062 1.00 . A A . 56 GLU O 1 1
16 17095 1 1 56 GLU OE1 O 10.318 -1.620 -0.615 1.00 . A A . 56 GLU OE1 1 1
16 17096 1 1 56 GLU OE2 O 10.211 -2.188 1.505 1.00 . A A . 56 GLU OE2 1 1
16 17097 1 1 57 VAL C C 5.070 -1.694 -4.432 1.00 . A A . 57 VAL C 1 1
16 17098 1 1 57 VAL CA C 4.474 -2.912 -3.735 1.00 . A A . 57 VAL CA 1 1
16 17099 1 1 57 VAL CB C 3.050 -2.578 -3.236 1.00 . A A . 57 VAL CB 1 1
16 17100 1 1 57 VAL CG1 C 2.438 -3.781 -2.538 1.00 . A A . 57 VAL CG1 1 1
16 17101 1 1 57 VAL CG2 C 3.055 -1.365 -2.315 1.00 . A A . 57 VAL CG2 1 1
16 17102 1 1 57 VAL H H 5.055 -3.254 -1.728 1.00 . A A . 57 VAL H 1 1
16 17103 1 1 57 VAL HA H 4.394 -3.715 -4.452 1.00 . A A . 57 VAL HA 1 1
16 17104 1 1 57 VAL HB H 2.438 -2.346 -4.096 1.00 . A A . 57 VAL HB 1 1
16 17105 1 1 57 VAL HG11 H 1.780 -4.296 -3.222 1.00 . A A . 57 VAL HG11 1 1
16 17106 1 1 57 VAL HG12 H 1.873 -3.451 -1.677 1.00 . A A . 57 VAL HG12 1 1
16 17107 1 1 57 VAL HG13 H 3.222 -4.451 -2.219 1.00 . A A . 57 VAL HG13 1 1
16 17108 1 1 57 VAL HG21 H 2.988 -0.464 -2.907 1.00 . A A . 57 VAL HG21 1 1
16 17109 1 1 57 VAL HG22 H 3.967 -1.350 -1.742 1.00 . A A . 57 VAL HG22 1 1
16 17110 1 1 57 VAL HG23 H 2.209 -1.418 -1.645 1.00 . A A . 57 VAL HG23 1 1
16 17111 1 1 57 VAL N N 5.336 -3.378 -2.658 1.00 . A A . 57 VAL N 1 1
16 17112 1 1 57 VAL O O 5.153 -1.654 -5.658 1.00 . A A . 57 VAL O 1 1
16 17113 1 1 58 THR C C 6.082 1.617 -3.095 1.00 . A A . 58 THR C 1 1
16 17114 1 1 58 THR CA C 6.080 0.526 -4.163 1.00 . A A . 58 THR CA 1 1
16 17115 1 1 58 THR CB C 5.322 1.030 -5.401 1.00 . A A . 58 THR CB 1 1
16 17116 1 1 58 THR CG2 C 5.998 0.669 -6.706 1.00 . A A . 58 THR CG2 1 1
16 17117 1 1 58 THR H H 5.394 -0.805 -2.670 1.00 . A A . 58 THR H 1 1
16 17118 1 1 58 THR HA H 7.101 0.308 -4.440 1.00 . A A . 58 THR HA 1 1
16 17119 1 1 58 THR HB H 5.255 2.108 -5.355 1.00 . A A . 58 THR HB 1 1
16 17120 1 1 58 THR HG1 H 3.495 0.978 -6.105 1.00 . A A . 58 THR HG1 1 1
16 17121 1 1 58 THR HG21 H 6.354 1.568 -7.188 1.00 . A A . 58 THR HG21 1 1
16 17122 1 1 58 THR HG22 H 5.291 0.169 -7.352 1.00 . A A . 58 THR HG22 1 1
16 17123 1 1 58 THR HG23 H 6.833 0.012 -6.509 1.00 . A A . 58 THR HG23 1 1
16 17124 1 1 58 THR N N 5.485 -0.704 -3.639 1.00 . A A . 58 THR N 1 1
16 17125 1 1 58 THR O O 5.730 1.375 -1.941 1.00 . A A . 58 THR O 1 1
16 17126 1 1 58 THR OG1 O 4.005 0.512 -5.439 1.00 . A A . 58 THR OG1 1 1
16 17127 1 1 59 CYS C C 5.217 4.773 -2.704 1.00 . A A . 59 CYS C 1 1
16 17128 1 1 59 CYS CA C 6.514 3.969 -2.604 1.00 . A A . 59 CYS CA 1 1
16 17129 1 1 59 CYS CB C 7.723 4.830 -2.972 1.00 . A A . 59 CYS CB 1 1
16 17130 1 1 59 CYS H H 6.730 2.942 -4.439 1.00 . A A . 59 CYS H 1 1
16 17131 1 1 59 CYS HA H 6.623 3.602 -1.591 1.00 . A A . 59 CYS HA 1 1
16 17132 1 1 59 CYS HB2 H 8.616 4.303 -2.686 1.00 . A A . 59 CYS HB2 1 1
16 17133 1 1 59 CYS HB3 H 7.723 4.975 -4.045 1.00 . A A . 59 CYS HB3 1 1
16 17134 1 1 59 CYS N N 6.470 2.819 -3.502 1.00 . A A . 59 CYS N 1 1
16 17135 1 1 59 CYS O O 5.128 5.912 -2.251 1.00 . A A . 59 CYS O 1 1
16 17136 1 1 59 CYS SG S 7.781 6.480 -2.193 1.00 . A A . 59 CYS SG 1 1
16 17137 1 1 60 CYS C C 2.971 6.059 -4.249 1.00 . A A . 60 CYS C 1 1
16 17138 1 1 60 CYS CA C 2.901 4.770 -3.438 1.00 . A A . 60 CYS CA 1 1
16 17139 1 1 60 CYS CB C 2.306 5.037 -2.065 1.00 . A A . 60 CYS CB 1 1
16 17140 1 1 60 CYS H H 4.339 3.238 -3.596 1.00 . A A . 60 CYS H 1 1
16 17141 1 1 60 CYS HA H 2.265 4.069 -3.959 1.00 . A A . 60 CYS HA 1 1
16 17142 1 1 60 CYS HB2 H 2.905 5.782 -1.556 1.00 . A A . 60 CYS HB2 1 1
16 17143 1 1 60 CYS HB3 H 1.295 5.403 -2.177 1.00 . A A . 60 CYS HB3 1 1
16 17144 1 1 60 CYS N N 4.207 4.149 -3.283 1.00 . A A . 60 CYS N 1 1
16 17145 1 1 60 CYS O O 3.607 7.032 -3.845 1.00 . A A . 60 CYS O 1 1
16 17146 1 1 60 CYS SG S 2.252 3.552 -1.017 1.00 . A A . 60 CYS SG 1 1
16 17147 1 1 61 SER C C 0.869 7.344 -6.903 1.00 . A A . 61 SER C 1 1
16 17148 1 1 61 SER CA C 2.252 7.212 -6.276 1.00 . A A . 61 SER CA 1 1
16 17149 1 1 61 SER CB C 3.315 7.091 -7.369 1.00 . A A . 61 SER CB 1 1
16 17150 1 1 61 SER H H 1.804 5.244 -5.649 1.00 . A A . 61 SER H 1 1
16 17151 1 1 61 SER HA H 2.453 8.092 -5.681 1.00 . A A . 61 SER HA 1 1
16 17152 1 1 61 SER HB2 H 4.146 6.508 -6.999 1.00 . A A . 61 SER HB2 1 1
16 17153 1 1 61 SER HB3 H 2.884 6.599 -8.232 1.00 . A A . 61 SER HB3 1 1
16 17154 1 1 61 SER HG H 4.186 8.306 -8.635 1.00 . A A . 61 SER HG 1 1
16 17155 1 1 61 SER N N 2.296 6.052 -5.394 1.00 . A A . 61 SER N 1 1
16 17156 1 1 61 SER O O 0.722 7.851 -8.014 1.00 . A A . 61 SER O 1 1
16 17157 1 1 61 SER OG O 3.792 8.367 -7.761 1.00 . A A . 61 SER OG 1 1
16 17158 1 1 62 THR C C -2.486 6.645 -5.494 1.00 . A A . 62 THR C 1 1
16 17159 1 1 62 THR CA C -1.522 6.922 -6.648 1.00 . A A . 62 THR CA 1 1
16 17160 1 1 62 THR CB C -1.737 5.906 -7.777 1.00 . A A . 62 THR CB 1 1
16 17161 1 1 62 THR CG2 C -2.645 6.415 -8.876 1.00 . A A . 62 THR CG2 1 1
16 17162 1 1 62 THR H H 0.042 6.478 -5.301 1.00 . A A . 62 THR H 1 1
16 17163 1 1 62 THR HA H -1.708 7.916 -7.028 1.00 . A A . 62 THR HA 1 1
16 17164 1 1 62 THR HB H -2.188 5.015 -7.363 1.00 . A A . 62 THR HB 1 1
16 17165 1 1 62 THR HG1 H -0.171 6.274 -8.898 1.00 . A A . 62 THR HG1 1 1
16 17166 1 1 62 THR HG21 H -2.165 6.276 -9.833 1.00 . A A . 62 THR HG21 1 1
16 17167 1 1 62 THR HG22 H -2.842 7.466 -8.721 1.00 . A A . 62 THR HG22 1 1
16 17168 1 1 62 THR HG23 H -3.576 5.867 -8.857 1.00 . A A . 62 THR HG23 1 1
16 17169 1 1 62 THR N N -0.143 6.872 -6.178 1.00 . A A . 62 THR N 1 1
16 17170 1 1 62 THR O O -2.149 6.869 -4.332 1.00 . A A . 62 THR O 1 1
16 17171 1 1 62 THR OG1 O -0.503 5.542 -8.373 1.00 . A A . 62 THR OG1 1 1
16 17172 1 1 63 ASP C C -4.469 4.470 -4.195 1.00 . A A . 63 ASP C 1 1
16 17173 1 1 63 ASP CA C -4.683 5.864 -4.793 1.00 . A A . 63 ASP CA 1 1
16 17174 1 1 63 ASP CB C -6.089 5.964 -5.384 1.00 . A A . 63 ASP CB 1 1
16 17175 1 1 63 ASP CG C -7.142 6.218 -4.325 1.00 . A A . 63 ASP CG 1 1
16 17176 1 1 63 ASP H H -3.903 6.003 -6.755 1.00 . A A . 63 ASP H 1 1
16 17177 1 1 63 ASP HA H -4.580 6.604 -4.006 1.00 . A A . 63 ASP HA 1 1
16 17178 1 1 63 ASP HB2 H -6.117 6.778 -6.095 1.00 . A A . 63 ASP HB2 1 1
16 17179 1 1 63 ASP HB3 H -6.327 5.038 -5.890 1.00 . A A . 63 ASP HB3 1 1
16 17180 1 1 63 ASP N N -3.684 6.161 -5.814 1.00 . A A . 63 ASP N 1 1
16 17181 1 1 63 ASP O O -4.015 3.548 -4.872 1.00 . A A . 63 ASP O 1 1
16 17182 1 1 63 ASP OD1 O -7.158 7.330 -3.757 1.00 . A A . 63 ASP OD1 1 1
16 17183 1 1 63 ASP OD2 O -7.954 5.305 -4.064 1.00 . A A . 63 ASP OD2 1 1
16 17184 1 1 64 LYS C C -3.262 2.543 -2.146 1.00 . A A . 64 LYS C 1 1
16 17185 1 1 64 LYS CA C -4.685 3.075 -2.182 1.00 . A A . 64 LYS CA 1 1
16 17186 1 1 64 LYS CB C -5.605 2.011 -2.772 1.00 . A A . 64 LYS CB 1 1
16 17187 1 1 64 LYS CD C -7.781 1.754 -4.005 1.00 . A A . 64 LYS CD 1 1
16 17188 1 1 64 LYS CE C -8.037 0.285 -3.709 1.00 . A A . 64 LYS CE 1 1
16 17189 1 1 64 LYS CG C -7.062 2.438 -2.852 1.00 . A A . 64 LYS CG 1 1
16 17190 1 1 64 LYS H H -5.173 5.117 -2.452 1.00 . A A . 64 LYS H 1 1
16 17191 1 1 64 LYS HA H -4.980 3.257 -1.158 1.00 . A A . 64 LYS HA 1 1
16 17192 1 1 64 LYS HB2 H -5.262 1.773 -3.768 1.00 . A A . 64 LYS HB2 1 1
16 17193 1 1 64 LYS HB3 H -5.542 1.124 -2.160 1.00 . A A . 64 LYS HB3 1 1
16 17194 1 1 64 LYS HD2 H -8.726 2.249 -4.170 1.00 . A A . 64 LYS HD2 1 1
16 17195 1 1 64 LYS HD3 H -7.171 1.832 -4.894 1.00 . A A . 64 LYS HD3 1 1
16 17196 1 1 64 LYS HE2 H -8.331 -0.207 -4.624 1.00 . A A . 64 LYS HE2 1 1
16 17197 1 1 64 LYS HE3 H -7.125 -0.159 -3.338 1.00 . A A . 64 LYS HE3 1 1
16 17198 1 1 64 LYS HG2 H -7.554 2.176 -1.928 1.00 . A A . 64 LYS HG2 1 1
16 17199 1 1 64 LYS HG3 H -7.106 3.508 -2.996 1.00 . A A . 64 LYS HG3 1 1
16 17200 1 1 64 LYS HZ1 H -10.047 0.187 -3.145 1.00 . A A . 64 LYS HZ1 1 1
16 17201 1 1 64 LYS HZ2 H -9.031 0.824 -1.952 1.00 . A A . 64 LYS HZ2 1 1
16 17202 1 1 64 LYS HZ3 H -9.035 -0.839 -2.257 1.00 . A A . 64 LYS HZ3 1 1
16 17203 1 1 64 LYS N N -4.813 4.338 -2.918 1.00 . A A . 64 LYS N 1 1
16 17204 1 1 64 LYS NZ N -9.113 0.102 -2.695 1.00 . A A . 64 LYS NZ 1 1
16 17205 1 1 64 LYS O O -3.045 1.422 -1.686 1.00 . A A . 64 LYS O 1 1
16 17206 1 1 65 CYS C C -0.655 1.747 -3.567 1.00 . A A . 65 CYS C 1 1
16 17207 1 1 65 CYS CA C -0.898 2.876 -2.573 1.00 . A A . 65 CYS CA 1 1
16 17208 1 1 65 CYS CB C -0.559 2.412 -1.158 1.00 . A A . 65 CYS CB 1 1
16 17209 1 1 65 CYS H H -2.493 4.212 -2.954 1.00 . A A . 65 CYS H 1 1
16 17210 1 1 65 CYS HA H -0.268 3.713 -2.829 1.00 . A A . 65 CYS HA 1 1
16 17211 1 1 65 CYS HB2 H -1.482 2.229 -0.620 1.00 . A A . 65 CYS HB2 1 1
16 17212 1 1 65 CYS HB3 H 0.006 1.494 -1.212 1.00 . A A . 65 CYS HB3 1 1
16 17213 1 1 65 CYS N N -2.285 3.323 -2.604 1.00 . A A . 65 CYS N 1 1
16 17214 1 1 65 CYS O O 0.460 1.566 -4.059 1.00 . A A . 65 CYS O 1 1
16 17215 1 1 65 CYS SG S 0.404 3.620 -0.196 1.00 . A A . 65 CYS SG 1 1
16 17216 1 1 66 ASN C C -1.448 -1.452 -4.050 1.00 . A A . 66 ASN C 1 1
16 17217 1 1 66 ASN CA C -1.687 -0.134 -4.778 1.00 . A A . 66 ASN CA 1 1
16 17218 1 1 66 ASN CB C -0.629 0.047 -5.873 1.00 . A A . 66 ASN CB 1 1
16 17219 1 1 66 ASN CG C -1.118 -0.427 -7.228 1.00 . A A . 66 ASN CG 1 1
16 17220 1 1 66 ASN H H -2.562 1.208 -3.403 1.00 . A A . 66 ASN H 1 1
16 17221 1 1 66 ASN HA H -2.655 -0.177 -5.241 1.00 . A A . 66 ASN HA 1 1
16 17222 1 1 66 ASN HB2 H -0.373 1.090 -5.951 1.00 . A A . 66 ASN HB2 1 1
16 17223 1 1 66 ASN HB3 H 0.252 -0.520 -5.611 1.00 . A A . 66 ASN HB3 1 1
16 17224 1 1 66 ASN HD21 H -1.730 1.412 -7.677 1.00 . A A . 66 ASN HD21 1 1
16 17225 1 1 66 ASN HD22 H -1.994 0.214 -8.895 1.00 . A A . 66 ASN HD22 1 1
16 17226 1 1 66 ASN N N -1.717 0.995 -3.846 1.00 . A A . 66 ASN N 1 1
16 17227 1 1 66 ASN ND2 N -1.669 0.492 -8.012 1.00 . A A . 66 ASN ND2 1 1
16 17228 1 1 66 ASN O O -0.310 -1.803 -3.739 1.00 . A A . 66 ASN O 1 1
16 17229 1 1 66 ASN OD1 O -1.000 -1.604 -7.567 1.00 . A A . 66 ASN OD1 1 1
16 17230 1 1 67 PRO C C -2.194 -4.645 -4.053 1.00 . A A . 67 PRO C 1 1
16 17231 1 1 67 PRO CA C -2.434 -3.490 -3.086 1.00 . A A . 67 PRO CA 1 1
16 17232 1 1 67 PRO CB C -3.810 -3.611 -2.440 1.00 . A A . 67 PRO CB 1 1
16 17233 1 1 67 PRO CD C -3.925 -1.872 -4.104 1.00 . A A . 67 PRO CD 1 1
16 17234 1 1 67 PRO CG C -4.731 -2.945 -3.408 1.00 . A A . 67 PRO CG 1 1
16 17235 1 1 67 PRO HA H -1.668 -3.485 -2.328 1.00 . A A . 67 PRO HA 1 1
16 17236 1 1 67 PRO HB2 H -4.059 -4.653 -2.306 1.00 . A A . 67 PRO HB2 1 1
16 17237 1 1 67 PRO HB3 H -3.812 -3.106 -1.486 1.00 . A A . 67 PRO HB3 1 1
16 17238 1 1 67 PRO HD2 H -4.086 -1.914 -5.171 1.00 . A A . 67 PRO HD2 1 1
16 17239 1 1 67 PRO HD3 H -4.187 -0.897 -3.721 1.00 . A A . 67 PRO HD3 1 1
16 17240 1 1 67 PRO HG2 H -5.090 -3.666 -4.126 1.00 . A A . 67 PRO HG2 1 1
16 17241 1 1 67 PRO HG3 H -5.560 -2.502 -2.876 1.00 . A A . 67 PRO HG3 1 1
16 17242 1 1 67 PRO N N -2.525 -2.207 -3.772 1.00 . A A . 67 PRO N 1 1
16 17243 1 1 67 PRO O O -2.893 -5.658 -4.002 1.00 . A A . 67 PRO O 1 1
16 17244 1 1 68 HIS C C -2.058 -6.360 -6.307 1.00 . A A . 68 HIS C 1 1
16 17245 1 1 68 HIS CA C -0.849 -5.499 -5.925 1.00 . A A . 68 HIS CA 1 1
16 17246 1 1 68 HIS CB C 0.280 -6.384 -5.393 1.00 . A A . 68 HIS CB 1 1
16 17247 1 1 68 HIS CD2 C 1.645 -8.425 -6.227 1.00 . A A . 68 HIS CD2 1 1
16 17248 1 1 68 HIS CE1 C 0.831 -8.545 -8.258 1.00 . A A . 68 HIS CE1 1 1
16 17249 1 1 68 HIS CG C 0.737 -7.429 -6.361 1.00 . A A . 68 HIS CG 1 1
16 17250 1 1 68 HIS H H -0.686 -3.648 -4.907 1.00 . A A . 68 HIS H 1 1
16 17251 1 1 68 HIS HA H -0.500 -4.987 -6.809 1.00 . A A . 68 HIS HA 1 1
16 17252 1 1 68 HIS HB2 H 1.131 -5.763 -5.151 1.00 . A A . 68 HIS HB2 1 1
16 17253 1 1 68 HIS HB3 H -0.060 -6.884 -4.500 1.00 . A A . 68 HIS HB3 1 1
16 17254 1 1 68 HIS HD1 H -0.429 -6.947 -8.048 1.00 . A A . 68 HIS HD1 1 1
16 17255 1 1 68 HIS HD2 H 2.231 -8.644 -5.344 1.00 . A A . 68 HIS HD2 1 1
16 17256 1 1 68 HIS HE1 H 0.644 -8.862 -9.273 1.00 . A A . 68 HIS HE1 1 1
16 17257 1 1 68 HIS HE2 H 2.322 -9.810 -7.650 1.00 . A A . 68 HIS HE2 1 1
16 17258 1 1 68 HIS N N -1.201 -4.480 -4.930 1.00 . A A . 68 HIS N 1 1
16 17259 1 1 68 HIS ND1 N 0.246 -7.531 -7.644 1.00 . A A . 68 HIS ND1 1 1
16 17260 1 1 68 HIS NE2 N 1.685 -9.102 -7.420 1.00 . A A . 68 HIS NE2 1 1
16 17261 1 1 68 HIS O O -2.054 -7.575 -6.113 1.00 . A A . 68 HIS O 1 1
16 17262 1 1 69 PRO C C -4.052 -7.715 -8.029 1.00 . A A . 69 PRO C 1 1
16 17263 1 1 69 PRO CA C -4.337 -6.433 -7.253 1.00 . A A . 69 PRO CA 1 1
16 17264 1 1 69 PRO CB C -5.045 -5.414 -8.143 1.00 . A A . 69 PRO CB 1 1
16 17265 1 1 69 PRO CD C -3.204 -4.279 -7.112 1.00 . A A . 69 PRO CD 1 1
16 17266 1 1 69 PRO CG C -4.613 -4.091 -7.611 1.00 . A A . 69 PRO CG 1 1
16 17267 1 1 69 PRO HA H -4.959 -6.662 -6.401 1.00 . A A . 69 PRO HA 1 1
16 17268 1 1 69 PRO HB2 H -4.736 -5.550 -9.169 1.00 . A A . 69 PRO HB2 1 1
16 17269 1 1 69 PRO HB3 H -6.114 -5.540 -8.062 1.00 . A A . 69 PRO HB3 1 1
16 17270 1 1 69 PRO HD2 H -2.493 -3.980 -7.868 1.00 . A A . 69 PRO HD2 1 1
16 17271 1 1 69 PRO HD3 H -3.049 -3.716 -6.204 1.00 . A A . 69 PRO HD3 1 1
16 17272 1 1 69 PRO HG2 H -4.635 -3.354 -8.401 1.00 . A A . 69 PRO HG2 1 1
16 17273 1 1 69 PRO HG3 H -5.260 -3.792 -6.802 1.00 . A A . 69 PRO HG3 1 1
16 17274 1 1 69 PRO N N -3.115 -5.729 -6.850 1.00 . A A . 69 PRO N 1 1
16 17275 1 1 69 PRO O O -3.393 -7.692 -9.069 1.00 . A A . 69 PRO O 1 1
16 17276 1 1 70 LYS C C -5.270 -10.258 -9.385 1.00 . A A . 70 LYS C 1 1
16 17277 1 1 70 LYS CA C -4.368 -10.125 -8.161 1.00 . A A . 70 LYS CA 1 1
16 17278 1 1 70 LYS CB C -4.658 -11.258 -7.174 1.00 . A A . 70 LYS CB 1 1
16 17279 1 1 70 LYS CD C -3.622 -13.137 -5.870 1.00 . A A . 70 LYS CD 1 1
16 17280 1 1 70 LYS CE C -3.512 -14.177 -6.975 1.00 . A A . 70 LYS CE 1 1
16 17281 1 1 70 LYS CG C -3.433 -11.729 -6.410 1.00 . A A . 70 LYS CG 1 1
16 17282 1 1 70 LYS H H -5.080 -8.784 -6.688 1.00 . A A . 70 LYS H 1 1
16 17283 1 1 70 LYS HA H -3.338 -10.190 -8.478 1.00 . A A . 70 LYS HA 1 1
16 17284 1 1 70 LYS HB2 H -5.393 -10.916 -6.459 1.00 . A A . 70 LYS HB2 1 1
16 17285 1 1 70 LYS HB3 H -5.063 -12.099 -7.718 1.00 . A A . 70 LYS HB3 1 1
16 17286 1 1 70 LYS HD2 H -2.862 -13.334 -5.129 1.00 . A A . 70 LYS HD2 1 1
16 17287 1 1 70 LYS HD3 H -4.599 -13.210 -5.415 1.00 . A A . 70 LYS HD3 1 1
16 17288 1 1 70 LYS HE2 H -3.705 -15.152 -6.554 1.00 . A A . 70 LYS HE2 1 1
16 17289 1 1 70 LYS HE3 H -4.252 -13.958 -7.731 1.00 . A A . 70 LYS HE3 1 1
16 17290 1 1 70 LYS HG2 H -2.581 -11.720 -7.073 1.00 . A A . 70 LYS HG2 1 1
16 17291 1 1 70 LYS HG3 H -3.256 -11.058 -5.583 1.00 . A A . 70 LYS HG3 1 1
16 17292 1 1 70 LYS HZ1 H -1.460 -13.788 -6.942 1.00 . A A . 70 LYS HZ1 1 1
16 17293 1 1 70 LYS HZ2 H -2.168 -13.601 -8.467 1.00 . A A . 70 LYS HZ2 1 1
16 17294 1 1 70 LYS HZ3 H -1.884 -15.150 -7.851 1.00 . A A . 70 LYS HZ3 1 1
16 17295 1 1 70 LYS N N -4.561 -8.832 -7.518 1.00 . A A . 70 LYS N 1 1
16 17296 1 1 70 LYS NZ N -2.162 -14.179 -7.603 1.00 . A A . 70 LYS NZ 1 1
16 17297 1 1 70 LYS O O -4.878 -10.836 -10.398 1.00 . A A . 70 LYS O 1 1
16 17298 1 1 71 GLN C C -7.414 -8.476 -11.180 1.00 . A A . 71 GLN C 1 1
16 17299 1 1 71 GLN CA C -7.439 -9.771 -10.375 1.00 . A A . 71 GLN CA 1 1
16 17300 1 1 71 GLN CB C -8.848 -10.025 -9.832 1.00 . A A . 71 GLN CB 1 1
16 17301 1 1 71 GLN CD C -10.813 -11.611 -9.768 1.00 . A A . 71 GLN CD 1 1
16 17302 1 1 71 GLN CG C -9.562 -11.183 -10.510 1.00 . A A . 71 GLN CG 1 1
16 17303 1 1 71 GLN H H -6.731 -9.269 -8.445 1.00 . A A . 71 GLN H 1 1
16 17304 1 1 71 GLN HA H -7.159 -10.589 -11.022 1.00 . A A . 71 GLN HA 1 1
16 17305 1 1 71 GLN HB2 H -8.779 -10.244 -8.777 1.00 . A A . 71 GLN HB2 1 1
16 17306 1 1 71 GLN HB3 H -9.442 -9.134 -9.968 1.00 . A A . 71 GLN HB3 1 1
16 17307 1 1 71 GLN HE21 H -11.769 -9.982 -10.389 1.00 . A A . 71 GLN HE21 1 1
16 17308 1 1 71 GLN HE22 H -12.682 -11.051 -9.387 1.00 . A A . 71 GLN HE22 1 1
16 17309 1 1 71 GLN HG2 H -9.841 -10.882 -11.509 1.00 . A A . 71 GLN HG2 1 1
16 17310 1 1 71 GLN HG3 H -8.887 -12.025 -10.564 1.00 . A A . 71 GLN HG3 1 1
16 17311 1 1 71 GLN N N -6.479 -9.716 -9.280 1.00 . A A . 71 GLN N 1 1
16 17312 1 1 71 GLN NE2 N -11.860 -10.799 -9.857 1.00 . A A . 71 GLN NE2 1 1
16 17313 1 1 71 GLN O O -7.273 -7.389 -10.621 1.00 . A A . 71 GLN O 1 1
16 17314 1 1 71 GLN OE1 O -10.838 -12.659 -9.123 1.00 . A A . 71 GLN OE1 1 1
16 17315 1 1 72 ARG C C -8.661 -6.464 -13.007 1.00 . A A . 72 ARG C 1 1
16 17316 1 1 72 ARG CA C -7.544 -7.438 -13.377 1.00 . A A . 72 ARG CA 1 1
16 17317 1 1 72 ARG CB C -7.697 -7.875 -14.836 1.00 . A A . 72 ARG CB 1 1
16 17318 1 1 72 ARG CD C -8.534 -9.933 -16.017 1.00 . A A . 72 ARG CD 1 1
16 17319 1 1 72 ARG CG C -8.885 -8.793 -15.073 1.00 . A A . 72 ARG CG 1 1
16 17320 1 1 72 ARG CZ C -9.734 -11.888 -15.116 1.00 . A A . 72 ARG CZ 1 1
16 17321 1 1 72 ARG H H -7.660 -9.492 -12.885 1.00 . A A . 72 ARG H 1 1
16 17322 1 1 72 ARG HA H -6.594 -6.937 -13.259 1.00 . A A . 72 ARG HA 1 1
16 17323 1 1 72 ARG HB2 H -7.819 -6.997 -15.452 1.00 . A A . 72 ARG HB2 1 1
16 17324 1 1 72 ARG HB3 H -6.800 -8.395 -15.138 1.00 . A A . 72 ARG HB3 1 1
16 17325 1 1 72 ARG HD2 H -9.229 -9.926 -16.843 1.00 . A A . 72 ARG HD2 1 1
16 17326 1 1 72 ARG HD3 H -7.531 -9.780 -16.390 1.00 . A A . 72 ARG HD3 1 1
16 17327 1 1 72 ARG HE H -7.753 -11.639 -15.070 1.00 . A A . 72 ARG HE 1 1
16 17328 1 1 72 ARG HG2 H -9.202 -9.207 -14.128 1.00 . A A . 72 ARG HG2 1 1
16 17329 1 1 72 ARG HG3 H -9.691 -8.217 -15.503 1.00 . A A . 72 ARG HG3 1 1
16 17330 1 1 72 ARG HH11 H -10.927 -10.481 -15.944 1.00 . A A . 72 ARG HH11 1 1
16 17331 1 1 72 ARG HH12 H -11.746 -11.866 -15.305 1.00 . A A . 72 ARG HH12 1 1
16 17332 1 1 72 ARG HH21 H -8.830 -13.462 -14.228 1.00 . A A . 72 ARG HH21 1 1
16 17333 1 1 72 ARG HH22 H -10.556 -13.557 -14.329 1.00 . A A . 72 ARG HH22 1 1
16 17334 1 1 72 ARG N N -7.552 -8.600 -12.496 1.00 . A A . 72 ARG N 1 1
16 17335 1 1 72 ARG NE N -8.599 -11.232 -15.353 1.00 . A A . 72 ARG NE 1 1
16 17336 1 1 72 ARG NH1 N -10.897 -11.368 -15.485 1.00 . A A . 72 ARG NH1 1 1
16 17337 1 1 72 ARG NH2 N -9.704 -13.065 -14.508 1.00 . A A . 72 ARG NH2 1 1
16 17338 1 1 72 ARG O O -9.714 -6.873 -12.518 1.00 . A A . 72 ARG O 1 1
16 17339 1 1 73 PRO C C -10.810 -4.443 -13.512 1.00 . A A . 73 PRO C 1 1
16 17340 1 1 73 PRO CA C -9.439 -4.125 -12.924 1.00 . A A . 73 PRO CA 1 1
16 17341 1 1 73 PRO CB C -8.859 -2.866 -13.572 1.00 . A A . 73 PRO CB 1 1
16 17342 1 1 73 PRO CD C -7.216 -4.584 -13.819 1.00 . A A . 73 PRO CD 1 1
16 17343 1 1 73 PRO CG C -7.390 -3.105 -13.613 1.00 . A A . 73 PRO CG 1 1
16 17344 1 1 73 PRO HA H -9.532 -3.975 -11.859 1.00 . A A . 73 PRO HA 1 1
16 17345 1 1 73 PRO HB2 H -9.269 -2.747 -14.565 1.00 . A A . 73 PRO HB2 1 1
16 17346 1 1 73 PRO HB3 H -9.101 -2.003 -12.971 1.00 . A A . 73 PRO HB3 1 1
16 17347 1 1 73 PRO HD2 H -7.145 -4.814 -14.872 1.00 . A A . 73 PRO HD2 1 1
16 17348 1 1 73 PRO HD3 H -6.341 -4.938 -13.294 1.00 . A A . 73 PRO HD3 1 1
16 17349 1 1 73 PRO HG2 H -6.952 -2.559 -14.436 1.00 . A A . 73 PRO HG2 1 1
16 17350 1 1 73 PRO HG3 H -6.942 -2.802 -12.679 1.00 . A A . 73 PRO HG3 1 1
16 17351 1 1 73 PRO N N -8.445 -5.157 -13.237 1.00 . A A . 73 PRO N 1 1
16 17352 1 1 73 PRO O O -11.837 -4.016 -12.984 1.00 . A A . 73 PRO O 1 1
16 17353 1 1 74 GLY C C -11.993 -5.469 -16.759 1.00 . A A . 74 GLY C 1 1
16 17354 1 1 74 GLY CA C -12.069 -5.559 -15.248 1.00 . A A . 74 GLY CA 1 1
16 17355 1 1 74 GLY H H -9.969 -5.509 -14.983 1.00 . A A . 74 GLY H 1 1
16 17356 1 1 74 GLY HA2 H -12.321 -6.571 -14.970 1.00 . A A . 74 GLY HA2 1 1
16 17357 1 1 74 GLY HA3 H -12.846 -4.896 -14.897 1.00 . A A . 74 GLY HA3 1 1
16 17358 1 1 74 GLY N N -10.819 -5.196 -14.606 1.00 . A A . 74 GLY N 1 1
16 17359 1 1 74 GLY O O -11.330 -4.540 -17.266 1.00 . A A . 74 GLY O 1 1
16 17360 1 1 74 GLY OXT O -12.597 -6.327 -17.435 1.00 . A A . 74 GLY OXT 1 1
17 17361 1 1 1 ILE C C -1.161 10.990 1.813 1.00 . A A . 1 ILE C 1 1
17 17362 1 1 1 ILE CA C -1.347 11.421 0.357 1.00 . A A . 1 ILE CA 1 1
17 17363 1 1 1 ILE CB C -1.022 12.924 0.237 1.00 . A A . 1 ILE CB 1 1
17 17364 1 1 1 ILE CD1 C -0.590 12.673 -2.259 1.00 . A A . 1 ILE CD1 1 1
17 17365 1 1 1 ILE CG1 C -1.327 13.428 -1.175 1.00 . A A . 1 ILE CG1 1 1
17 17366 1 1 1 ILE CG2 C 0.436 13.182 0.592 1.00 . A A . 1 ILE CG2 1 1
17 17367 1 1 1 ILE H1 H -2.777 11.422 -1.122 1.00 . A A . 1 ILE H1 1 1
17 17368 1 1 1 ILE H2 H -3.386 11.666 0.463 1.00 . A A . 1 ILE H2 1 1
17 17369 1 1 1 ILE H3 H -2.877 10.104 -0.034 1.00 . A A . 1 ILE H3 1 1
17 17370 1 1 1 ILE HA H -0.647 10.873 -0.258 1.00 . A A . 1 ILE HA 1 1
17 17371 1 1 1 ILE HB H -1.637 13.460 0.944 1.00 . A A . 1 ILE HB 1 1
17 17372 1 1 1 ILE HD11 H 0.468 12.881 -2.187 1.00 . A A . 1 ILE HD11 1 1
17 17373 1 1 1 ILE HD12 H -0.953 12.984 -3.228 1.00 . A A . 1 ILE HD12 1 1
17 17374 1 1 1 ILE HD13 H -0.756 11.613 -2.137 1.00 . A A . 1 ILE HD13 1 1
17 17375 1 1 1 ILE HG12 H -2.385 13.331 -1.365 1.00 . A A . 1 ILE HG12 1 1
17 17376 1 1 1 ILE HG13 H -1.047 14.469 -1.247 1.00 . A A . 1 ILE HG13 1 1
17 17377 1 1 1 ILE HG21 H 0.766 14.093 0.116 1.00 . A A . 1 ILE HG21 1 1
17 17378 1 1 1 ILE HG22 H 1.041 12.356 0.249 1.00 . A A . 1 ILE HG22 1 1
17 17379 1 1 1 ILE HG23 H 0.534 13.280 1.663 1.00 . A A . 1 ILE HG23 1 1
17 17380 1 1 1 ILE N N -2.721 11.127 -0.128 1.00 . A A . 1 ILE N 1 1
17 17381 1 1 1 ILE O O -0.089 11.174 2.388 1.00 . A A . 1 ILE O 1 1
17 17382 1 1 2 VAL C C -2.062 8.434 3.869 1.00 . A A . 2 VAL C 1 1
17 17383 1 1 2 VAL CA C -2.141 9.964 3.794 1.00 . A A . 2 VAL CA 1 1
17 17384 1 1 2 VAL CB C -3.332 10.492 4.627 1.00 . A A . 2 VAL CB 1 1
17 17385 1 1 2 VAL CG1 C -3.022 11.883 5.162 1.00 . A A . 2 VAL CG1 1 1
17 17386 1 1 2 VAL CG2 C -4.616 10.516 3.805 1.00 . A A . 2 VAL CG2 1 1
17 17387 1 1 2 VAL H H -3.036 10.290 1.904 1.00 . A A . 2 VAL H 1 1
17 17388 1 1 2 VAL HA H -1.233 10.368 4.218 1.00 . A A . 2 VAL HA 1 1
17 17389 1 1 2 VAL HB H -3.479 9.832 5.469 1.00 . A A . 2 VAL HB 1 1
17 17390 1 1 2 VAL HG11 H -1.958 12.057 5.122 1.00 . A A . 2 VAL HG11 1 1
17 17391 1 1 2 VAL HG12 H -3.361 11.959 6.184 1.00 . A A . 2 VAL HG12 1 1
17 17392 1 1 2 VAL HG13 H -3.529 12.621 4.560 1.00 . A A . 2 VAL HG13 1 1
17 17393 1 1 2 VAL HG21 H -4.918 9.508 3.575 1.00 . A A . 2 VAL HG21 1 1
17 17394 1 1 2 VAL HG22 H -4.446 11.059 2.889 1.00 . A A . 2 VAL HG22 1 1
17 17395 1 1 2 VAL HG23 H -5.394 11.004 4.372 1.00 . A A . 2 VAL HG23 1 1
17 17396 1 1 2 VAL N N -2.207 10.415 2.407 1.00 . A A . 2 VAL N 1 1
17 17397 1 1 2 VAL O O -1.005 7.862 3.610 1.00 . A A . 2 VAL O 1 1
17 17398 1 1 3 CYS C C -4.219 5.692 3.383 1.00 . A A . 3 CYS C 1 1
17 17399 1 1 3 CYS CA C -3.157 6.308 4.290 1.00 . A A . 3 CYS CA 1 1
17 17400 1 1 3 CYS CB C -3.338 5.832 5.733 1.00 . A A . 3 CYS CB 1 1
17 17401 1 1 3 CYS H H -3.990 8.247 4.406 1.00 . A A . 3 CYS H 1 1
17 17402 1 1 3 CYS HA H -2.194 5.978 3.941 1.00 . A A . 3 CYS HA 1 1
17 17403 1 1 3 CYS HB2 H -4.106 6.423 6.205 1.00 . A A . 3 CYS HB2 1 1
17 17404 1 1 3 CYS HB3 H -3.640 4.794 5.731 1.00 . A A . 3 CYS HB3 1 1
17 17405 1 1 3 CYS N N -3.165 7.763 4.211 1.00 . A A . 3 CYS N 1 1
17 17406 1 1 3 CYS O O -4.805 6.371 2.545 1.00 . A A . 3 CYS O 1 1
17 17407 1 1 3 CYS SG S -1.827 5.965 6.742 1.00 . A A . 3 CYS SG 1 1
17 17408 1 1 4 HIS C C -6.547 4.435 2.187 1.00 . A A . 4 HIS C 1 1
17 17409 1 1 4 HIS CA C -5.364 3.630 2.721 1.00 . A A . 4 HIS CA 1 1
17 17410 1 1 4 HIS CB C -5.862 2.403 3.477 1.00 . A A . 4 HIS CB 1 1
17 17411 1 1 4 HIS CD2 C -5.173 0.101 2.498 1.00 . A A . 4 HIS CD2 1 1
17 17412 1 1 4 HIS CE1 C -3.203 -0.055 3.445 1.00 . A A . 4 HIS CE1 1 1
17 17413 1 1 4 HIS CG C -4.989 1.211 3.252 1.00 . A A . 4 HIS CG 1 1
17 17414 1 1 4 HIS H H -3.892 3.907 4.210 1.00 . A A . 4 HIS H 1 1
17 17415 1 1 4 HIS HA H -4.809 3.280 1.873 1.00 . A A . 4 HIS HA 1 1
17 17416 1 1 4 HIS HB2 H -5.877 2.616 4.537 1.00 . A A . 4 HIS HB2 1 1
17 17417 1 1 4 HIS HB3 H -6.861 2.157 3.142 1.00 . A A . 4 HIS HB3 1 1
17 17418 1 1 4 HIS HD1 H -3.315 1.737 4.407 1.00 . A A . 4 HIS HD1 1 1
17 17419 1 1 4 HIS HD2 H -6.032 -0.125 1.879 1.00 . A A . 4 HIS HD2 1 1
17 17420 1 1 4 HIS HE1 H -2.235 -0.420 3.746 1.00 . A A . 4 HIS HE1 1 1
17 17421 1 1 4 HIS HE2 H -3.832 -1.457 2.096 1.00 . A A . 4 HIS HE2 1 1
17 17422 1 1 4 HIS N N -4.422 4.389 3.539 1.00 . A A . 4 HIS N 1 1
17 17423 1 1 4 HIS ND1 N -3.747 1.080 3.827 1.00 . A A . 4 HIS ND1 1 1
17 17424 1 1 4 HIS NE2 N -4.047 -0.672 2.638 1.00 . A A . 4 HIS NE2 1 1
17 17425 1 1 4 HIS O O -7.605 4.512 2.812 1.00 . A A . 4 HIS O 1 1
17 17426 1 1 5 THR C C -8.561 4.767 -0.006 1.00 . A A . 5 THR C 1 1
17 17427 1 1 5 THR CA C -7.397 5.718 0.291 1.00 . A A . 5 THR CA 1 1
17 17428 1 1 5 THR CB C -6.806 6.316 -1.006 1.00 . A A . 5 THR CB 1 1
17 17429 1 1 5 THR CG2 C -7.746 6.282 -2.190 1.00 . A A . 5 THR CG2 1 1
17 17430 1 1 5 THR H H -5.509 4.839 0.536 1.00 . A A . 5 THR H 1 1
17 17431 1 1 5 THR HA H -7.738 6.514 0.935 1.00 . A A . 5 THR HA 1 1
17 17432 1 1 5 THR HB H -5.900 5.755 -1.280 1.00 . A A . 5 THR HB 1 1
17 17433 1 1 5 THR HG1 H -6.323 7.844 0.130 1.00 . A A . 5 THR HG1 1 1
17 17434 1 1 5 THR HG21 H -8.609 6.897 -1.979 1.00 . A A . 5 THR HG21 1 1
17 17435 1 1 5 THR HG22 H -8.063 5.266 -2.372 1.00 . A A . 5 THR HG22 1 1
17 17436 1 1 5 THR HG23 H -7.238 6.664 -3.063 1.00 . A A . 5 THR HG23 1 1
17 17437 1 1 5 THR N N -6.360 4.977 0.986 1.00 . A A . 5 THR N 1 1
17 17438 1 1 5 THR O O -8.411 3.552 0.124 1.00 . A A . 5 THR O 1 1
17 17439 1 1 5 THR OG1 O -6.449 7.674 -0.808 1.00 . A A . 5 THR OG1 1 1
17 17440 1 1 6 THR C C -11.686 4.946 -1.873 1.00 . A A . 6 THR C 1 1
17 17441 1 1 6 THR CA C -10.871 4.443 -0.680 1.00 . A A . 6 THR CA 1 1
17 17442 1 1 6 THR CB C -11.764 4.313 0.560 1.00 . A A . 6 THR CB 1 1
17 17443 1 1 6 THR CG2 C -12.570 5.557 0.867 1.00 . A A . 6 THR CG2 1 1
17 17444 1 1 6 THR H H -9.803 6.273 -0.477 1.00 . A A . 6 THR H 1 1
17 17445 1 1 6 THR HA H -10.486 3.465 -0.926 1.00 . A A . 6 THR HA 1 1
17 17446 1 1 6 THR HB H -11.139 4.105 1.417 1.00 . A A . 6 THR HB 1 1
17 17447 1 1 6 THR HG1 H -13.310 3.453 -0.279 1.00 . A A . 6 THR HG1 1 1
17 17448 1 1 6 THR HG21 H -12.005 6.199 1.526 1.00 . A A . 6 THR HG21 1 1
17 17449 1 1 6 THR HG22 H -13.496 5.278 1.346 1.00 . A A . 6 THR HG22 1 1
17 17450 1 1 6 THR HG23 H -12.785 6.082 -0.050 1.00 . A A . 6 THR HG23 1 1
17 17451 1 1 6 THR N N -9.720 5.300 -0.391 1.00 . A A . 6 THR N 1 1
17 17452 1 1 6 THR O O -12.887 4.696 -1.963 1.00 . A A . 6 THR O 1 1
17 17453 1 1 6 THR OG1 O -12.676 3.239 0.409 1.00 . A A . 6 THR OG1 1 1
17 17454 1 1 7 ALA C C -13.012 6.839 -3.676 1.00 . A A . 7 ALA C 1 1
17 17455 1 1 7 ALA CA C -11.679 6.160 -3.991 1.00 . A A . 7 ALA CA 1 1
17 17456 1 1 7 ALA CB C -11.892 5.036 -4.995 1.00 . A A . 7 ALA CB 1 1
17 17457 1 1 7 ALA H H -10.066 5.794 -2.672 1.00 . A A . 7 ALA H 1 1
17 17458 1 1 7 ALA HA H -11.018 6.886 -4.442 1.00 . A A . 7 ALA HA 1 1
17 17459 1 1 7 ALA HB1 H -12.073 4.112 -4.466 1.00 . A A . 7 ALA HB1 1 1
17 17460 1 1 7 ALA HB2 H -11.011 4.932 -5.611 1.00 . A A . 7 ALA HB2 1 1
17 17461 1 1 7 ALA HB3 H -12.743 5.267 -5.619 1.00 . A A . 7 ALA HB3 1 1
17 17462 1 1 7 ALA N N -11.024 5.639 -2.793 1.00 . A A . 7 ALA N 1 1
17 17463 1 1 7 ALA O O -13.905 6.887 -4.522 1.00 . A A . 7 ALA O 1 1
17 17464 1 1 8 THR C C -14.291 8.498 -0.603 1.00 . A A . 8 THR C 1 1
17 17465 1 1 8 THR CA C -14.373 8.044 -2.055 1.00 . A A . 8 THR CA 1 1
17 17466 1 1 8 THR CB C -15.583 7.123 -2.241 1.00 . A A . 8 THR CB 1 1
17 17467 1 1 8 THR CG2 C -15.392 5.749 -1.636 1.00 . A A . 8 THR CG2 1 1
17 17468 1 1 8 THR H H -12.399 7.304 -1.829 1.00 . A A . 8 THR H 1 1
17 17469 1 1 8 THR HA H -14.494 8.913 -2.684 1.00 . A A . 8 THR HA 1 1
17 17470 1 1 8 THR HB H -15.767 6.996 -3.298 1.00 . A A . 8 THR HB 1 1
17 17471 1 1 8 THR HG1 H -16.996 8.477 -2.144 1.00 . A A . 8 THR HG1 1 1
17 17472 1 1 8 THR HG21 H -14.667 5.805 -0.837 1.00 . A A . 8 THR HG21 1 1
17 17473 1 1 8 THR HG22 H -15.039 5.067 -2.395 1.00 . A A . 8 THR HG22 1 1
17 17474 1 1 8 THR HG23 H -16.334 5.394 -1.243 1.00 . A A . 8 THR HG23 1 1
17 17475 1 1 8 THR N N -13.144 7.367 -2.462 1.00 . A A . 8 THR N 1 1
17 17476 1 1 8 THR O O -13.378 8.119 0.128 1.00 . A A . 8 THR O 1 1
17 17477 1 1 8 THR OG1 O -16.740 7.692 -1.654 1.00 . A A . 8 THR OG1 1 1
17 17478 1 1 9 SER C C -13.953 10.441 1.570 1.00 . A A . 9 SER C 1 1
17 17479 1 1 9 SER CA C -15.294 9.817 1.182 1.00 . A A . 9 SER CA 1 1
17 17480 1 1 9 SER CB C -15.647 8.682 2.146 1.00 . A A . 9 SER CB 1 1
17 17481 1 1 9 SER H H -15.960 9.581 -0.815 1.00 . A A . 9 SER H 1 1
17 17482 1 1 9 SER HA H -16.061 10.575 1.236 1.00 . A A . 9 SER HA 1 1
17 17483 1 1 9 SER HB2 H -15.961 7.816 1.578 1.00 . A A . 9 SER HB2 1 1
17 17484 1 1 9 SER HB3 H -14.777 8.430 2.737 1.00 . A A . 9 SER HB3 1 1
17 17485 1 1 9 SER HG H -17.335 8.345 3.079 1.00 . A A . 9 SER HG 1 1
17 17486 1 1 9 SER N N -15.256 9.313 -0.188 1.00 . A A . 9 SER N 1 1
17 17487 1 1 9 SER O O -13.018 10.469 0.769 1.00 . A A . 9 SER O 1 1
17 17488 1 1 9 SER OG O -16.698 9.061 3.016 1.00 . A A . 9 SER OG 1 1
17 17489 1 1 10 PRO C C -11.385 10.671 3.052 1.00 . A A . 10 PRO C 1 1
17 17490 1 1 10 PRO CA C -12.595 11.568 3.284 1.00 . A A . 10 PRO CA 1 1
17 17491 1 1 10 PRO CB C -12.840 11.758 4.779 1.00 . A A . 10 PRO CB 1 1
17 17492 1 1 10 PRO CD C -14.890 10.965 3.837 1.00 . A A . 10 PRO CD 1 1
17 17493 1 1 10 PRO CG C -14.321 11.854 4.909 1.00 . A A . 10 PRO CG 1 1
17 17494 1 1 10 PRO HA H -12.426 12.527 2.818 1.00 . A A . 10 PRO HA 1 1
17 17495 1 1 10 PRO HB2 H -12.448 10.908 5.321 1.00 . A A . 10 PRO HB2 1 1
17 17496 1 1 10 PRO HB3 H -12.354 12.663 5.113 1.00 . A A . 10 PRO HB3 1 1
17 17497 1 1 10 PRO HD2 H -15.064 9.972 4.225 1.00 . A A . 10 PRO HD2 1 1
17 17498 1 1 10 PRO HD3 H -15.805 11.384 3.445 1.00 . A A . 10 PRO HD3 1 1
17 17499 1 1 10 PRO HG2 H -14.627 11.508 5.886 1.00 . A A . 10 PRO HG2 1 1
17 17500 1 1 10 PRO HG3 H -14.637 12.875 4.756 1.00 . A A . 10 PRO HG3 1 1
17 17501 1 1 10 PRO N N -13.835 10.951 2.809 1.00 . A A . 10 PRO N 1 1
17 17502 1 1 10 PRO O O -11.168 9.702 3.779 1.00 . A A . 10 PRO O 1 1
17 17503 1 1 11 ILE C C -8.291 11.187 1.315 1.00 . A A . 11 ILE C 1 1
17 17504 1 1 11 ILE CA C -9.418 10.244 1.698 1.00 . A A . 11 ILE CA 1 1
17 17505 1 1 11 ILE CB C -9.686 9.273 0.531 1.00 . A A . 11 ILE CB 1 1
17 17506 1 1 11 ILE CD1 C -9.269 10.515 -1.650 1.00 . A A . 11 ILE CD1 1 1
17 17507 1 1 11 ILE CG1 C -10.296 10.022 -0.655 1.00 . A A . 11 ILE CG1 1 1
17 17508 1 1 11 ILE CG2 C -10.603 8.146 0.980 1.00 . A A . 11 ILE CG2 1 1
17 17509 1 1 11 ILE H H -10.816 11.780 1.496 1.00 . A A . 11 ILE H 1 1
17 17510 1 1 11 ILE HA H -9.124 9.670 2.565 1.00 . A A . 11 ILE HA 1 1
17 17511 1 1 11 ILE HB H -8.746 8.840 0.229 1.00 . A A . 11 ILE HB 1 1
17 17512 1 1 11 ILE HD11 H -8.614 11.225 -1.168 1.00 . A A . 11 ILE HD11 1 1
17 17513 1 1 11 ILE HD12 H -9.771 10.992 -2.479 1.00 . A A . 11 ILE HD12 1 1
17 17514 1 1 11 ILE HD13 H -8.690 9.679 -2.013 1.00 . A A . 11 ILE HD13 1 1
17 17515 1 1 11 ILE HG12 H -10.974 9.363 -1.178 1.00 . A A . 11 ILE HG12 1 1
17 17516 1 1 11 ILE HG13 H -10.844 10.878 -0.290 1.00 . A A . 11 ILE HG13 1 1
17 17517 1 1 11 ILE HG21 H -11.111 7.733 0.120 1.00 . A A . 11 ILE HG21 1 1
17 17518 1 1 11 ILE HG22 H -11.332 8.529 1.678 1.00 . A A . 11 ILE HG22 1 1
17 17519 1 1 11 ILE HG23 H -10.018 7.373 1.457 1.00 . A A . 11 ILE HG23 1 1
17 17520 1 1 11 ILE N N -10.599 11.001 2.035 1.00 . A A . 11 ILE N 1 1
17 17521 1 1 11 ILE O O -8.443 12.408 1.362 1.00 . A A . 11 ILE O 1 1
17 17522 1 1 12 SER C C -5.770 12.602 1.435 1.00 . A A . 12 SER C 1 1
17 17523 1 1 12 SER CA C -5.989 11.380 0.536 1.00 . A A . 12 SER CA 1 1
17 17524 1 1 12 SER CB C -6.123 11.828 -0.921 1.00 . A A . 12 SER CB 1 1
17 17525 1 1 12 SER H H -7.131 9.633 0.921 1.00 . A A . 12 SER H 1 1
17 17526 1 1 12 SER HA H -5.129 10.732 0.620 1.00 . A A . 12 SER HA 1 1
17 17527 1 1 12 SER HB2 H -7.024 12.414 -1.034 1.00 . A A . 12 SER HB2 1 1
17 17528 1 1 12 SER HB3 H -5.267 12.430 -1.190 1.00 . A A . 12 SER HB3 1 1
17 17529 1 1 12 SER HG H -6.813 10.071 -1.444 1.00 . A A . 12 SER HG 1 1
17 17530 1 1 12 SER N N -7.168 10.610 0.937 1.00 . A A . 12 SER N 1 1
17 17531 1 1 12 SER O O -5.206 13.606 1.000 1.00 . A A . 12 SER O 1 1
17 17532 1 1 12 SER OG O -6.191 10.714 -1.794 1.00 . A A . 12 SER OG 1 1
17 17533 1 1 13 ALA C C -6.825 13.344 4.934 1.00 . A A . 13 ALA C 1 1
17 17534 1 1 13 ALA CA C -6.059 13.615 3.641 1.00 . A A . 13 ALA CA 1 1
17 17535 1 1 13 ALA CB C -6.528 14.924 3.020 1.00 . A A . 13 ALA CB 1 1
17 17536 1 1 13 ALA H H -6.653 11.689 2.984 1.00 . A A . 13 ALA H 1 1
17 17537 1 1 13 ALA HA H -5.009 13.711 3.869 1.00 . A A . 13 ALA HA 1 1
17 17538 1 1 13 ALA HB1 H -6.921 15.569 3.793 1.00 . A A . 13 ALA HB1 1 1
17 17539 1 1 13 ALA HB2 H -7.301 14.722 2.293 1.00 . A A . 13 ALA HB2 1 1
17 17540 1 1 13 ALA HB3 H -5.696 15.411 2.534 1.00 . A A . 13 ALA HB3 1 1
17 17541 1 1 13 ALA N N -6.215 12.514 2.689 1.00 . A A . 13 ALA N 1 1
17 17542 1 1 13 ALA O O -7.985 13.732 5.069 1.00 . A A . 13 ALA O 1 1
17 17543 1 1 14 VAL C C -5.854 11.526 8.049 1.00 . A A . 14 VAL C 1 1
17 17544 1 1 14 VAL CA C -6.785 12.366 7.171 1.00 . A A . 14 VAL CA 1 1
17 17545 1 1 14 VAL CB C -8.111 11.601 6.983 1.00 . A A . 14 VAL CB 1 1
17 17546 1 1 14 VAL CG1 C -7.874 10.288 6.251 1.00 . A A . 14 VAL CG1 1 1
17 17547 1 1 14 VAL CG2 C -8.788 11.357 8.325 1.00 . A A . 14 VAL CG2 1 1
17 17548 1 1 14 VAL H H -5.245 12.406 5.722 1.00 . A A . 14 VAL H 1 1
17 17549 1 1 14 VAL HA H -6.999 13.295 7.677 1.00 . A A . 14 VAL HA 1 1
17 17550 1 1 14 VAL HB H -8.771 12.206 6.379 1.00 . A A . 14 VAL HB 1 1
17 17551 1 1 14 VAL HG11 H -8.821 9.874 5.937 1.00 . A A . 14 VAL HG11 1 1
17 17552 1 1 14 VAL HG12 H -7.378 9.592 6.912 1.00 . A A . 14 VAL HG12 1 1
17 17553 1 1 14 VAL HG13 H -7.254 10.466 5.385 1.00 . A A . 14 VAL HG13 1 1
17 17554 1 1 14 VAL HG21 H -9.109 12.300 8.743 1.00 . A A . 14 VAL HG21 1 1
17 17555 1 1 14 VAL HG22 H -8.089 10.883 8.998 1.00 . A A . 14 VAL HG22 1 1
17 17556 1 1 14 VAL HG23 H -9.644 10.714 8.185 1.00 . A A . 14 VAL HG23 1 1
17 17557 1 1 14 VAL N N -6.166 12.684 5.886 1.00 . A A . 14 VAL N 1 1
17 17558 1 1 14 VAL O O -5.836 11.679 9.271 1.00 . A A . 14 VAL O 1 1
17 17559 1 1 15 THR C C -2.745 10.316 8.136 1.00 . A A . 15 THR C 1 1
17 17560 1 1 15 THR CA C -4.175 9.754 8.146 1.00 . A A . 15 THR CA 1 1
17 17561 1 1 15 THR CB C -4.217 8.353 7.528 1.00 . A A . 15 THR CB 1 1
17 17562 1 1 15 THR CG2 C -4.105 7.235 8.545 1.00 . A A . 15 THR CG2 1 1
17 17563 1 1 15 THR H H -5.163 10.549 6.447 1.00 . A A . 15 THR H 1 1
17 17564 1 1 15 THR HA H -4.516 9.694 9.170 1.00 . A A . 15 THR HA 1 1
17 17565 1 1 15 THR HB H -3.395 8.252 6.833 1.00 . A A . 15 THR HB 1 1
17 17566 1 1 15 THR HG1 H -5.230 7.955 5.896 1.00 . A A . 15 THR HG1 1 1
17 17567 1 1 15 THR HG21 H -4.502 6.323 8.123 1.00 . A A . 15 THR HG21 1 1
17 17568 1 1 15 THR HG22 H -4.664 7.494 9.430 1.00 . A A . 15 THR HG22 1 1
17 17569 1 1 15 THR HG23 H -3.067 7.087 8.806 1.00 . A A . 15 THR HG23 1 1
17 17570 1 1 15 THR N N -5.095 10.631 7.422 1.00 . A A . 15 THR N 1 1
17 17571 1 1 15 THR O O -2.557 11.533 8.163 1.00 . A A . 15 THR O 1 1
17 17572 1 1 15 THR OG1 O -5.426 8.157 6.814 1.00 . A A . 15 THR OG1 1 1
17 17573 1 1 16 CYS C C -0.128 11.107 7.256 1.00 . A A . 16 CYS C 1 1
17 17574 1 1 16 CYS CA C -0.329 9.831 8.088 1.00 . A A . 16 CYS CA 1 1
17 17575 1 1 16 CYS CB C 0.526 8.690 7.521 1.00 . A A . 16 CYS CB 1 1
17 17576 1 1 16 CYS H H -1.952 8.472 8.087 1.00 . A A . 16 CYS H 1 1
17 17577 1 1 16 CYS HA H -0.028 10.022 9.106 1.00 . A A . 16 CYS HA 1 1
17 17578 1 1 16 CYS HB2 H -0.128 7.925 7.131 1.00 . A A . 16 CYS HB2 1 1
17 17579 1 1 16 CYS HB3 H 1.137 9.075 6.718 1.00 . A A . 16 CYS HB3 1 1
17 17580 1 1 16 CYS N N -1.741 9.427 8.102 1.00 . A A . 16 CYS N 1 1
17 17581 1 1 16 CYS O O -0.264 11.083 6.036 1.00 . A A . 16 CYS O 1 1
17 17582 1 1 16 CYS SG S 1.637 7.894 8.736 1.00 . A A . 16 CYS SG 1 1
17 17583 1 1 17 PRO C C 1.674 13.749 6.496 1.00 . A A . 17 PRO C 1 1
17 17584 1 1 17 PRO CA C 0.333 13.539 7.230 1.00 . A A . 17 PRO CA 1 1
17 17585 1 1 17 PRO CB C 0.188 14.555 8.363 1.00 . A A . 17 PRO CB 1 1
17 17586 1 1 17 PRO CD C 0.286 12.378 9.381 1.00 . A A . 17 PRO CD 1 1
17 17587 1 1 17 PRO CG C 0.611 13.834 9.596 1.00 . A A . 17 PRO CG 1 1
17 17588 1 1 17 PRO HA H -0.468 13.699 6.524 1.00 . A A . 17 PRO HA 1 1
17 17589 1 1 17 PRO HB2 H 0.823 15.407 8.168 1.00 . A A . 17 PRO HB2 1 1
17 17590 1 1 17 PRO HB3 H -0.841 14.877 8.431 1.00 . A A . 17 PRO HB3 1 1
17 17591 1 1 17 PRO HD2 H 1.087 11.756 9.753 1.00 . A A . 17 PRO HD2 1 1
17 17592 1 1 17 PRO HD3 H -0.644 12.126 9.868 1.00 . A A . 17 PRO HD3 1 1
17 17593 1 1 17 PRO HG2 H 1.672 13.962 9.749 1.00 . A A . 17 PRO HG2 1 1
17 17594 1 1 17 PRO HG3 H 0.064 14.215 10.445 1.00 . A A . 17 PRO HG3 1 1
17 17595 1 1 17 PRO N N 0.161 12.248 7.915 1.00 . A A . 17 PRO N 1 1
17 17596 1 1 17 PRO O O 1.719 14.542 5.559 1.00 . A A . 17 PRO O 1 1
17 17597 1 1 18 PRO C C 4.044 13.511 4.737 1.00 . A A . 18 PRO C 1 1
17 17598 1 1 18 PRO CA C 4.103 13.264 6.259 1.00 . A A . 18 PRO CA 1 1
17 17599 1 1 18 PRO CB C 4.802 11.955 6.606 1.00 . A A . 18 PRO CB 1 1
17 17600 1 1 18 PRO CD C 2.880 12.132 8.030 1.00 . A A . 18 PRO CD 1 1
17 17601 1 1 18 PRO CG C 4.312 11.649 7.978 1.00 . A A . 18 PRO CG 1 1
17 17602 1 1 18 PRO HA H 4.642 14.081 6.717 1.00 . A A . 18 PRO HA 1 1
17 17603 1 1 18 PRO HB2 H 4.518 11.190 5.902 1.00 . A A . 18 PRO HB2 1 1
17 17604 1 1 18 PRO HB3 H 5.873 12.095 6.589 1.00 . A A . 18 PRO HB3 1 1
17 17605 1 1 18 PRO HD2 H 2.202 11.305 7.893 1.00 . A A . 18 PRO HD2 1 1
17 17606 1 1 18 PRO HD3 H 2.689 12.626 8.968 1.00 . A A . 18 PRO HD3 1 1
17 17607 1 1 18 PRO HG2 H 4.358 10.586 8.157 1.00 . A A . 18 PRO HG2 1 1
17 17608 1 1 18 PRO HG3 H 4.910 12.179 8.706 1.00 . A A . 18 PRO HG3 1 1
17 17609 1 1 18 PRO N N 2.787 13.086 6.902 1.00 . A A . 18 PRO N 1 1
17 17610 1 1 18 PRO O O 3.635 14.589 4.305 1.00 . A A . 18 PRO O 1 1
17 17611 1 1 19 GLY C C 4.181 11.476 1.685 1.00 . A A . 19 GLY C 1 1
17 17612 1 1 19 GLY CA C 4.458 12.743 2.479 1.00 . A A . 19 GLY CA 1 1
17 17613 1 1 19 GLY H H 4.815 11.703 4.290 1.00 . A A . 19 GLY H 1 1
17 17614 1 1 19 GLY HA2 H 3.693 13.470 2.241 1.00 . A A . 19 GLY HA2 1 1
17 17615 1 1 19 GLY HA3 H 5.418 13.139 2.176 1.00 . A A . 19 GLY HA3 1 1
17 17616 1 1 19 GLY N N 4.474 12.541 3.920 1.00 . A A . 19 GLY N 1 1
17 17617 1 1 19 GLY O O 3.982 10.403 2.255 1.00 . A A . 19 GLY O 1 1
17 17618 1 1 20 GLU C C 2.751 9.634 -0.069 1.00 . A A . 20 GLU C 1 1
17 17619 1 1 20 GLU CA C 3.923 10.496 -0.553 1.00 . A A . 20 GLU CA 1 1
17 17620 1 1 20 GLU CB C 5.190 9.655 -0.723 1.00 . A A . 20 GLU CB 1 1
17 17621 1 1 20 GLU CD C 6.917 10.646 -2.281 1.00 . A A . 20 GLU CD 1 1
17 17622 1 1 20 GLU CG C 6.463 10.481 -0.844 1.00 . A A . 20 GLU CG 1 1
17 17623 1 1 20 GLU H H 4.342 12.502 -0.023 1.00 . A A . 20 GLU H 1 1
17 17624 1 1 20 GLU HA H 3.658 10.917 -1.514 1.00 . A A . 20 GLU HA 1 1
17 17625 1 1 20 GLU HB2 H 5.288 8.999 0.125 1.00 . A A . 20 GLU HB2 1 1
17 17626 1 1 20 GLU HB3 H 5.091 9.056 -1.617 1.00 . A A . 20 GLU HB3 1 1
17 17627 1 1 20 GLU HG2 H 6.285 11.460 -0.426 1.00 . A A . 20 GLU HG2 1 1
17 17628 1 1 20 GLU HG3 H 7.248 9.993 -0.288 1.00 . A A . 20 GLU HG3 1 1
17 17629 1 1 20 GLU N N 4.173 11.616 0.357 1.00 . A A . 20 GLU N 1 1
17 17630 1 1 20 GLU O O 1.792 10.156 0.500 1.00 . A A . 20 GLU O 1 1
17 17631 1 1 20 GLU OE1 O 6.894 9.646 -3.029 1.00 . A A . 20 GLU OE1 1 1
17 17632 1 1 20 GLU OE2 O 7.295 11.775 -2.657 1.00 . A A . 20 GLU OE2 1 1
17 17633 1 1 21 ASN C C 1.776 7.215 1.633 1.00 . A A . 21 ASN C 1 1
17 17634 1 1 21 ASN CA C 1.746 7.428 0.124 1.00 . A A . 21 ASN CA 1 1
17 17635 1 1 21 ASN CB C 1.856 6.078 -0.593 1.00 . A A . 21 ASN CB 1 1
17 17636 1 1 21 ASN CG C 0.814 5.079 -0.126 1.00 . A A . 21 ASN CG 1 1
17 17637 1 1 21 ASN H H 3.601 7.942 -0.755 1.00 . A A . 21 ASN H 1 1
17 17638 1 1 21 ASN HA H 0.808 7.890 -0.143 1.00 . A A . 21 ASN HA 1 1
17 17639 1 1 21 ASN HB2 H 1.723 6.231 -1.653 1.00 . A A . 21 ASN HB2 1 1
17 17640 1 1 21 ASN HB3 H 2.837 5.659 -0.412 1.00 . A A . 21 ASN HB3 1 1
17 17641 1 1 21 ASN HD21 H 1.833 3.589 -0.959 1.00 . A A . 21 ASN HD21 1 1
17 17642 1 1 21 ASN HD22 H 0.370 3.141 -0.159 1.00 . A A . 21 ASN HD22 1 1
17 17643 1 1 21 ASN N N 2.819 8.319 -0.297 1.00 . A A . 21 ASN N 1 1
17 17644 1 1 21 ASN ND2 N 1.027 3.807 -0.446 1.00 . A A . 21 ASN ND2 1 1
17 17645 1 1 21 ASN O O 0.752 6.912 2.241 1.00 . A A . 21 ASN O 1 1
17 17646 1 1 21 ASN OD1 O -0.171 5.443 0.515 1.00 . A A . 21 ASN OD1 1 1
17 17647 1 1 22 LEU C C 2.752 5.738 4.033 1.00 . A A . 22 LEU C 1 1
17 17648 1 1 22 LEU CA C 3.110 7.171 3.664 1.00 . A A . 22 LEU CA 1 1
17 17649 1 1 22 LEU CB C 2.240 8.160 4.435 1.00 . A A . 22 LEU CB 1 1
17 17650 1 1 22 LEU CD1 C 2.118 10.613 4.941 1.00 . A A . 22 LEU CD1 1 1
17 17651 1 1 22 LEU CD2 C 3.478 9.091 6.399 1.00 . A A . 22 LEU CD2 1 1
17 17652 1 1 22 LEU CG C 2.995 9.371 4.983 1.00 . A A . 22 LEU CG 1 1
17 17653 1 1 22 LEU H H 3.739 7.599 1.690 1.00 . A A . 22 LEU H 1 1
17 17654 1 1 22 LEU HA H 4.147 7.345 3.911 1.00 . A A . 22 LEU HA 1 1
17 17655 1 1 22 LEU HB2 H 1.459 8.514 3.776 1.00 . A A . 22 LEU HB2 1 1
17 17656 1 1 22 LEU HB3 H 1.783 7.643 5.265 1.00 . A A . 22 LEU HB3 1 1
17 17657 1 1 22 LEU HD11 H 1.994 11.002 5.941 1.00 . A A . 22 LEU HD11 1 1
17 17658 1 1 22 LEU HD12 H 1.152 10.357 4.532 1.00 . A A . 22 LEU HD12 1 1
17 17659 1 1 22 LEU HD13 H 2.584 11.361 4.320 1.00 . A A . 22 LEU HD13 1 1
17 17660 1 1 22 LEU HD21 H 2.973 9.749 7.089 1.00 . A A . 22 LEU HD21 1 1
17 17661 1 1 22 LEU HD22 H 4.543 9.258 6.457 1.00 . A A . 22 LEU HD22 1 1
17 17662 1 1 22 LEU HD23 H 3.260 8.066 6.656 1.00 . A A . 22 LEU HD23 1 1
17 17663 1 1 22 LEU HG H 3.862 9.555 4.365 1.00 . A A . 22 LEU HG 1 1
17 17664 1 1 22 LEU N N 2.956 7.365 2.228 1.00 . A A . 22 LEU N 1 1
17 17665 1 1 22 LEU O O 3.634 4.898 4.204 1.00 . A A . 22 LEU O 1 1
17 17666 1 1 23 CYS C C 1.268 3.222 3.216 1.00 . A A . 23 CYS C 1 1
17 17667 1 1 23 CYS CA C 0.993 4.105 4.420 1.00 . A A . 23 CYS CA 1 1
17 17668 1 1 23 CYS CB C -0.494 4.100 4.730 1.00 . A A . 23 CYS CB 1 1
17 17669 1 1 23 CYS H H 0.796 6.158 3.945 1.00 . A A . 23 CYS H 1 1
17 17670 1 1 23 CYS HA H 1.545 3.737 5.268 1.00 . A A . 23 CYS HA 1 1
17 17671 1 1 23 CYS HB2 H -0.943 4.952 4.255 1.00 . A A . 23 CYS HB2 1 1
17 17672 1 1 23 CYS HB3 H -0.926 3.193 4.328 1.00 . A A . 23 CYS HB3 1 1
17 17673 1 1 23 CYS N N 1.455 5.453 4.119 1.00 . A A . 23 CYS N 1 1
17 17674 1 1 23 CYS O O 0.353 2.770 2.524 1.00 . A A . 23 CYS O 1 1
17 17675 1 1 23 CYS SG S -0.902 4.169 6.507 1.00 . A A . 23 CYS SG 1 1
17 17676 1 1 24 TYR C C 2.828 0.748 2.053 1.00 . A A . 24 TYR C 1 1
17 17677 1 1 24 TYR CA C 2.996 2.240 1.821 1.00 . A A . 24 TYR CA 1 1
17 17678 1 1 24 TYR CB C 4.461 2.559 1.519 1.00 . A A . 24 TYR CB 1 1
17 17679 1 1 24 TYR CD1 C 5.753 1.197 3.211 1.00 . A A . 24 TYR CD1 1 1
17 17680 1 1 24 TYR CD2 C 5.893 3.576 3.337 1.00 . A A . 24 TYR CD2 1 1
17 17681 1 1 24 TYR CE1 C 6.603 1.086 4.296 1.00 . A A . 24 TYR CE1 1 1
17 17682 1 1 24 TYR CE2 C 6.744 3.471 4.423 1.00 . A A . 24 TYR CE2 1 1
17 17683 1 1 24 TYR CG C 5.383 2.442 2.714 1.00 . A A . 24 TYR CG 1 1
17 17684 1 1 24 TYR CZ C 7.095 2.225 4.896 1.00 . A A . 24 TYR CZ 1 1
17 17685 1 1 24 TYR H H 3.202 3.434 3.541 1.00 . A A . 24 TYR H 1 1
17 17686 1 1 24 TYR HA H 2.401 2.528 0.967 1.00 . A A . 24 TYR HA 1 1
17 17687 1 1 24 TYR HB2 H 4.816 1.876 0.766 1.00 . A A . 24 TYR HB2 1 1
17 17688 1 1 24 TYR HB3 H 4.529 3.569 1.145 1.00 . A A . 24 TYR HB3 1 1
17 17689 1 1 24 TYR HD1 H 5.365 0.308 2.739 1.00 . A A . 24 TYR HD1 1 1
17 17690 1 1 24 TYR HD2 H 5.615 4.551 2.966 1.00 . A A . 24 TYR HD2 1 1
17 17691 1 1 24 TYR HE1 H 6.879 0.110 4.667 1.00 . A A . 24 TYR HE1 1 1
17 17692 1 1 24 TYR HE2 H 7.130 4.363 4.894 1.00 . A A . 24 TYR HE2 1 1
17 17693 1 1 24 TYR HH H 8.794 1.785 5.682 1.00 . A A . 24 TYR HH 1 1
17 17694 1 1 24 TYR N N 2.543 3.021 2.957 1.00 . A A . 24 TYR N 1 1
17 17695 1 1 24 TYR O O 2.842 0.273 3.189 1.00 . A A . 24 TYR O 1 1
17 17696 1 1 24 TYR OH O 7.943 2.117 5.976 1.00 . A A . 24 TYR OH 1 1
17 17697 1 1 25 ARG C C 3.639 -2.090 0.221 1.00 . A A . 25 ARG C 1 1
17 17698 1 1 25 ARG CA C 2.517 -1.425 1.007 1.00 . A A . 25 ARG CA 1 1
17 17699 1 1 25 ARG CB C 1.153 -1.842 0.445 1.00 . A A . 25 ARG CB 1 1
17 17700 1 1 25 ARG CD C -1.098 -1.087 1.290 1.00 . A A . 25 ARG CD 1 1
17 17701 1 1 25 ARG CG C 0.104 -0.732 0.429 1.00 . A A . 25 ARG CG 1 1
17 17702 1 1 25 ARG CZ C -1.332 -2.671 3.169 1.00 . A A . 25 ARG CZ 1 1
17 17703 1 1 25 ARG H H 2.684 0.465 0.086 1.00 . A A . 25 ARG H 1 1
17 17704 1 1 25 ARG HA H 2.584 -1.733 2.041 1.00 . A A . 25 ARG HA 1 1
17 17705 1 1 25 ARG HB2 H 1.286 -2.193 -0.567 1.00 . A A . 25 ARG HB2 1 1
17 17706 1 1 25 ARG HB3 H 0.776 -2.650 1.047 1.00 . A A . 25 ARG HB3 1 1
17 17707 1 1 25 ARG HD2 H -1.676 -0.192 1.466 1.00 . A A . 25 ARG HD2 1 1
17 17708 1 1 25 ARG HD3 H -1.701 -1.804 0.761 1.00 . A A . 25 ARG HD3 1 1
17 17709 1 1 25 ARG HE H 0.063 -1.250 3.034 1.00 . A A . 25 ARG HE 1 1
17 17710 1 1 25 ARG HG2 H 0.542 0.181 0.804 1.00 . A A . 25 ARG HG2 1 1
17 17711 1 1 25 ARG HG3 H -0.229 -0.579 -0.590 1.00 . A A . 25 ARG HG3 1 1
17 17712 1 1 25 ARG HH11 H -2.670 -2.963 1.679 1.00 . A A . 25 ARG HH11 1 1
17 17713 1 1 25 ARG HH12 H -2.822 -4.030 3.030 1.00 . A A . 25 ARG HH12 1 1
17 17714 1 1 25 ARG HH21 H -0.148 -2.657 4.806 1.00 . A A . 25 ARG HH21 1 1
17 17715 1 1 25 ARG HH22 H -1.395 -3.860 4.801 1.00 . A A . 25 ARG HH22 1 1
17 17716 1 1 25 ARG N N 2.679 0.018 0.958 1.00 . A A . 25 ARG N 1 1
17 17717 1 1 25 ARG NE N -0.703 -1.655 2.578 1.00 . A A . 25 ARG NE 1 1
17 17718 1 1 25 ARG NH1 N -2.359 -3.270 2.576 1.00 . A A . 25 ARG NH1 1 1
17 17719 1 1 25 ARG NH2 N -0.925 -3.098 4.355 1.00 . A A . 25 ARG NH2 1 1
17 17720 1 1 25 ARG O O 3.405 -2.964 -0.614 1.00 . A A . 25 ARG O 1 1
17 17721 1 1 26 LYS C C 6.094 -3.682 -0.169 1.00 . A A . 26 LYS C 1 1
17 17722 1 1 26 LYS CA C 6.048 -2.161 -0.182 1.00 . A A . 26 LYS CA 1 1
17 17723 1 1 26 LYS CB C 7.314 -1.601 0.470 1.00 . A A . 26 LYS CB 1 1
17 17724 1 1 26 LYS CD C 8.631 -1.280 2.590 1.00 . A A . 26 LYS CD 1 1
17 17725 1 1 26 LYS CE C 9.430 -2.177 3.521 1.00 . A A . 26 LYS CE 1 1
17 17726 1 1 26 LYS CG C 7.503 -2.044 1.912 1.00 . A A . 26 LYS CG 1 1
17 17727 1 1 26 LYS H H 4.966 -0.943 1.165 1.00 . A A . 26 LYS H 1 1
17 17728 1 1 26 LYS HA H 6.011 -1.829 -1.206 1.00 . A A . 26 LYS HA 1 1
17 17729 1 1 26 LYS HB2 H 8.172 -1.926 -0.099 1.00 . A A . 26 LYS HB2 1 1
17 17730 1 1 26 LYS HB3 H 7.268 -0.521 0.451 1.00 . A A . 26 LYS HB3 1 1
17 17731 1 1 26 LYS HD2 H 9.291 -0.885 1.833 1.00 . A A . 26 LYS HD2 1 1
17 17732 1 1 26 LYS HD3 H 8.209 -0.467 3.162 1.00 . A A . 26 LYS HD3 1 1
17 17733 1 1 26 LYS HE2 H 9.779 -3.034 2.964 1.00 . A A . 26 LYS HE2 1 1
17 17734 1 1 26 LYS HE3 H 10.278 -1.622 3.895 1.00 . A A . 26 LYS HE3 1 1
17 17735 1 1 26 LYS HG2 H 6.586 -1.867 2.456 1.00 . A A . 26 LYS HG2 1 1
17 17736 1 1 26 LYS HG3 H 7.734 -3.098 1.926 1.00 . A A . 26 LYS HG3 1 1
17 17737 1 1 26 LYS HZ1 H 8.064 -1.861 5.070 1.00 . A A . 26 LYS HZ1 1 1
17 17738 1 1 26 LYS HZ2 H 9.232 -3.033 5.417 1.00 . A A . 26 LYS HZ2 1 1
17 17739 1 1 26 LYS HZ3 H 7.959 -3.396 4.366 1.00 . A A . 26 LYS HZ3 1 1
17 17740 1 1 26 LYS N N 4.861 -1.647 0.494 1.00 . A A . 26 LYS N 1 1
17 17741 1 1 26 LYS NZ N 8.614 -2.650 4.674 1.00 . A A . 26 LYS NZ 1 1
17 17742 1 1 26 LYS O O 6.143 -4.305 0.892 1.00 . A A . 26 LYS O 1 1
17 17743 1 1 27 MET C C 7.429 -6.264 -0.861 1.00 . A A . 27 MET C 1 1
17 17744 1 1 27 MET CA C 6.149 -5.720 -1.492 1.00 . A A . 27 MET CA 1 1
17 17745 1 1 27 MET CB C 6.100 -6.102 -2.970 1.00 . A A . 27 MET CB 1 1
17 17746 1 1 27 MET CE C 5.541 -10.090 -2.678 1.00 . A A . 27 MET CE 1 1
17 17747 1 1 27 MET CG C 5.339 -7.384 -3.238 1.00 . A A . 27 MET CG 1 1
17 17748 1 1 27 MET H H 6.061 -3.720 -2.171 1.00 . A A . 27 MET H 1 1
17 17749 1 1 27 MET HA H 5.290 -6.139 -0.986 1.00 . A A . 27 MET HA 1 1
17 17750 1 1 27 MET HB2 H 5.626 -5.304 -3.519 1.00 . A A . 27 MET HB2 1 1
17 17751 1 1 27 MET HB3 H 7.108 -6.223 -3.335 1.00 . A A . 27 MET HB3 1 1
17 17752 1 1 27 MET HE1 H 5.896 -10.153 -1.661 1.00 . A A . 27 MET HE1 1 1
17 17753 1 1 27 MET HE2 H 5.711 -11.033 -3.176 1.00 . A A . 27 MET HE2 1 1
17 17754 1 1 27 MET HE3 H 4.484 -9.867 -2.677 1.00 . A A . 27 MET HE3 1 1
17 17755 1 1 27 MET HG2 H 4.721 -7.601 -2.380 1.00 . A A . 27 MET HG2 1 1
17 17756 1 1 27 MET HG3 H 4.714 -7.236 -4.103 1.00 . A A . 27 MET HG3 1 1
17 17757 1 1 27 MET N N 6.092 -4.274 -1.359 1.00 . A A . 27 MET N 1 1
17 17758 1 1 27 MET O O 8.528 -5.891 -1.266 1.00 . A A . 27 MET O 1 1
17 17759 1 1 27 MET SD S 6.424 -8.791 -3.540 1.00 . A A . 27 MET SD 1 1
17 17760 1 1 28 TRP C C 8.048 -8.527 2.044 1.00 . A A . 28 TRP C 1 1
17 17761 1 1 28 TRP CA C 8.454 -7.729 0.806 1.00 . A A . 28 TRP CA 1 1
17 17762 1 1 28 TRP CB C 9.448 -6.630 1.208 1.00 . A A . 28 TRP CB 1 1
17 17763 1 1 28 TRP CD1 C 10.936 -6.678 3.295 1.00 . A A . 28 TRP CD1 1 1
17 17764 1 1 28 TRP CD2 C 11.512 -8.163 1.722 1.00 . A A . 28 TRP CD2 1 1
17 17765 1 1 28 TRP CE2 C 12.400 -8.291 2.806 1.00 . A A . 28 TRP CE2 1 1
17 17766 1 1 28 TRP CE3 C 11.678 -8.995 0.613 1.00 . A A . 28 TRP CE3 1 1
17 17767 1 1 28 TRP CG C 10.583 -7.125 2.055 1.00 . A A . 28 TRP CG 1 1
17 17768 1 1 28 TRP CH2 C 13.578 -10.022 1.713 1.00 . A A . 28 TRP CH2 1 1
17 17769 1 1 28 TRP CZ2 C 13.439 -9.219 2.812 1.00 . A A . 28 TRP CZ2 1 1
17 17770 1 1 28 TRP CZ3 C 12.710 -9.916 0.619 1.00 . A A . 28 TRP CZ3 1 1
17 17771 1 1 28 TRP H H 6.388 -7.407 0.415 1.00 . A A . 28 TRP H 1 1
17 17772 1 1 28 TRP HA H 8.936 -8.396 0.107 1.00 . A A . 28 TRP HA 1 1
17 17773 1 1 28 TRP HB2 H 9.872 -6.193 0.315 1.00 . A A . 28 TRP HB2 1 1
17 17774 1 1 28 TRP HB3 H 8.924 -5.866 1.766 1.00 . A A . 28 TRP HB3 1 1
17 17775 1 1 28 TRP HD1 H 10.423 -5.890 3.827 1.00 . A A . 28 TRP HD1 1 1
17 17776 1 1 28 TRP HE1 H 12.469 -7.237 4.619 1.00 . A A . 28 TRP HE1 1 1
17 17777 1 1 28 TRP HE3 H 11.018 -8.929 -0.239 1.00 . A A . 28 TRP HE3 1 1
17 17778 1 1 28 TRP HH2 H 14.371 -10.754 1.675 1.00 . A A . 28 TRP HH2 1 1
17 17779 1 1 28 TRP HZ2 H 14.117 -9.312 3.647 1.00 . A A . 28 TRP HZ2 1 1
17 17780 1 1 28 TRP HZ3 H 12.853 -10.568 -0.230 1.00 . A A . 28 TRP HZ3 1 1
17 17781 1 1 28 TRP N N 7.289 -7.144 0.132 1.00 . A A . 28 TRP N 1 1
17 17782 1 1 28 TRP NE1 N 12.029 -7.374 3.754 1.00 . A A . 28 TRP NE1 1 1
17 17783 1 1 28 TRP O O 8.690 -9.520 2.384 1.00 . A A . 28 TRP O 1 1
17 17784 1 1 29 CYS C C 7.677 -9.105 4.866 1.00 . A A . 29 CYS C 1 1
17 17785 1 1 29 CYS CA C 6.514 -8.733 3.942 1.00 . A A . 29 CYS CA 1 1
17 17786 1 1 29 CYS CB C 5.665 -9.970 3.603 1.00 . A A . 29 CYS CB 1 1
17 17787 1 1 29 CYS H H 6.538 -7.269 2.407 1.00 . A A . 29 CYS H 1 1
17 17788 1 1 29 CYS HA H 5.888 -8.021 4.459 1.00 . A A . 29 CYS HA 1 1
17 17789 1 1 29 CYS HB2 H 5.190 -10.324 4.504 1.00 . A A . 29 CYS HB2 1 1
17 17790 1 1 29 CYS HB3 H 4.900 -9.684 2.895 1.00 . A A . 29 CYS HB3 1 1
17 17791 1 1 29 CYS N N 6.996 -8.075 2.724 1.00 . A A . 29 CYS N 1 1
17 17792 1 1 29 CYS O O 8.079 -10.263 4.952 1.00 . A A . 29 CYS O 1 1
17 17793 1 1 29 CYS SG S 6.583 -11.375 2.885 1.00 . A A . 29 CYS SG 1 1
17 17794 1 1 30 ASP C C 9.120 -9.523 7.363 1.00 . A A . 30 ASP C 1 1
17 17795 1 1 30 ASP CA C 9.337 -8.301 6.474 1.00 . A A . 30 ASP CA 1 1
17 17796 1 1 30 ASP CB C 9.541 -7.058 7.341 1.00 . A A . 30 ASP CB 1 1
17 17797 1 1 30 ASP CG C 9.881 -5.831 6.518 1.00 . A A . 30 ASP CG 1 1
17 17798 1 1 30 ASP H H 7.853 -7.196 5.440 1.00 . A A . 30 ASP H 1 1
17 17799 1 1 30 ASP HA H 10.224 -8.461 5.879 1.00 . A A . 30 ASP HA 1 1
17 17800 1 1 30 ASP HB2 H 8.633 -6.858 7.893 1.00 . A A . 30 ASP HB2 1 1
17 17801 1 1 30 ASP HB3 H 10.350 -7.240 8.035 1.00 . A A . 30 ASP HB3 1 1
17 17802 1 1 30 ASP N N 8.216 -8.099 5.556 1.00 . A A . 30 ASP N 1 1
17 17803 1 1 30 ASP O O 8.002 -10.022 7.489 1.00 . A A . 30 ASP O 1 1
17 17804 1 1 30 ASP OD1 O 8.948 -5.203 5.975 1.00 . A A . 30 ASP OD1 1 1
17 17805 1 1 30 ASP OD2 O 11.080 -5.498 6.417 1.00 . A A . 30 ASP OD2 1 1
17 17806 1 1 31 ALA C C 9.541 -12.361 8.106 1.00 . A A . 31 ALA C 1 1
17 17807 1 1 31 ALA CA C 10.132 -11.167 8.848 1.00 . A A . 31 ALA CA 1 1
17 17808 1 1 31 ALA CB C 9.312 -10.851 10.090 1.00 . A A . 31 ALA CB 1 1
17 17809 1 1 31 ALA H H 11.065 -9.562 7.831 1.00 . A A . 31 ALA H 1 1
17 17810 1 1 31 ALA HA H 11.138 -11.411 9.161 1.00 . A A . 31 ALA HA 1 1
17 17811 1 1 31 ALA HB1 H 9.371 -9.794 10.301 1.00 . A A . 31 ALA HB1 1 1
17 17812 1 1 31 ALA HB2 H 9.701 -11.409 10.929 1.00 . A A . 31 ALA HB2 1 1
17 17813 1 1 31 ALA HB3 H 8.282 -11.127 9.920 1.00 . A A . 31 ALA HB3 1 1
17 17814 1 1 31 ALA N N 10.202 -10.001 7.975 1.00 . A A . 31 ALA N 1 1
17 17815 1 1 31 ALA O O 8.488 -12.879 8.479 1.00 . A A . 31 ALA O 1 1
17 17816 1 1 32 PHE C C 8.480 -13.531 5.491 1.00 . A A . 32 PHE C 1 1
17 17817 1 1 32 PHE CA C 9.760 -13.906 6.235 1.00 . A A . 32 PHE CA 1 1
17 17818 1 1 32 PHE CB C 9.525 -15.141 7.110 1.00 . A A . 32 PHE CB 1 1
17 17819 1 1 32 PHE CD1 C 8.714 -16.668 5.286 1.00 . A A . 32 PHE CD1 1 1
17 17820 1 1 32 PHE CD2 C 10.474 -17.429 6.704 1.00 . A A . 32 PHE CD2 1 1
17 17821 1 1 32 PHE CE1 C 8.756 -17.860 4.590 1.00 . A A . 32 PHE CE1 1 1
17 17822 1 1 32 PHE CE2 C 10.520 -18.624 6.011 1.00 . A A . 32 PHE CE2 1 1
17 17823 1 1 32 PHE CG C 9.572 -16.439 6.351 1.00 . A A . 32 PHE CG 1 1
17 17824 1 1 32 PHE CZ C 9.660 -18.840 4.952 1.00 . A A . 32 PHE CZ 1 1
17 17825 1 1 32 PHE H H 11.048 -12.321 6.791 1.00 . A A . 32 PHE H 1 1
17 17826 1 1 32 PHE HA H 10.529 -14.128 5.509 1.00 . A A . 32 PHE HA 1 1
17 17827 1 1 32 PHE HB2 H 10.286 -15.180 7.877 1.00 . A A . 32 PHE HB2 1 1
17 17828 1 1 32 PHE HB3 H 8.553 -15.064 7.578 1.00 . A A . 32 PHE HB3 1 1
17 17829 1 1 32 PHE HD1 H 8.007 -15.904 5.002 1.00 . A A . 32 PHE HD1 1 1
17 17830 1 1 32 PHE HD2 H 11.147 -17.262 7.532 1.00 . A A . 32 PHE HD2 1 1
17 17831 1 1 32 PHE HE1 H 8.082 -18.026 3.762 1.00 . A A . 32 PHE HE1 1 1
17 17832 1 1 32 PHE HE2 H 11.228 -19.388 6.296 1.00 . A A . 32 PHE HE2 1 1
17 17833 1 1 32 PHE HZ H 9.694 -19.773 4.409 1.00 . A A . 32 PHE HZ 1 1
17 17834 1 1 32 PHE N N 10.221 -12.782 7.043 1.00 . A A . 32 PHE N 1 1
17 17835 1 1 32 PHE O O 8.495 -13.324 4.278 1.00 . A A . 32 PHE O 1 1
17 17836 1 1 33 CYS C C 4.971 -13.271 6.681 1.00 . A A . 33 CYS C 1 1
17 17837 1 1 33 CYS CA C 6.083 -13.075 5.658 1.00 . A A . 33 CYS CA 1 1
17 17838 1 1 33 CYS CB C 5.786 -13.902 4.400 1.00 . A A . 33 CYS CB 1 1
17 17839 1 1 33 CYS H H 7.437 -13.603 7.195 1.00 . A A . 33 CYS H 1 1
17 17840 1 1 33 CYS HA H 6.116 -12.029 5.390 1.00 . A A . 33 CYS HA 1 1
17 17841 1 1 33 CYS HB2 H 6.674 -14.444 4.113 1.00 . A A . 33 CYS HB2 1 1
17 17842 1 1 33 CYS HB3 H 4.995 -14.608 4.622 1.00 . A A . 33 CYS HB3 1 1
17 17843 1 1 33 CYS N N 7.378 -13.435 6.232 1.00 . A A . 33 CYS N 1 1
17 17844 1 1 33 CYS O O 4.375 -12.303 7.152 1.00 . A A . 33 CYS O 1 1
17 17845 1 1 33 CYS SG S 5.253 -12.911 2.963 1.00 . A A . 33 CYS SG 1 1
17 17846 1 1 34 SER C C 2.369 -14.056 7.654 1.00 . A A . 34 SER C 1 1
17 17847 1 1 34 SER CA C 3.634 -14.844 7.978 1.00 . A A . 34 SER CA 1 1
17 17848 1 1 34 SER CB C 4.099 -14.524 9.400 1.00 . A A . 34 SER CB 1 1
17 17849 1 1 34 SER H H 5.192 -15.261 6.602 1.00 . A A . 34 SER H 1 1
17 17850 1 1 34 SER HA H 3.419 -15.900 7.906 1.00 . A A . 34 SER HA 1 1
17 17851 1 1 34 SER HB2 H 3.766 -13.532 9.669 1.00 . A A . 34 SER HB2 1 1
17 17852 1 1 34 SER HB3 H 3.676 -15.243 10.085 1.00 . A A . 34 SER HB3 1 1
17 17853 1 1 34 SER HG H 5.893 -13.864 8.974 1.00 . A A . 34 SER HG 1 1
17 17854 1 1 34 SER N N 4.687 -14.530 7.015 1.00 . A A . 34 SER N 1 1
17 17855 1 1 34 SER O O 1.586 -13.716 8.541 1.00 . A A . 34 SER O 1 1
17 17856 1 1 34 SER OG O 5.511 -14.572 9.498 1.00 . A A . 34 SER OG 1 1
17 17857 1 1 35 SER C C 0.354 -13.704 4.747 1.00 . A A . 35 SER C 1 1
17 17858 1 1 35 SER CA C 1.044 -12.998 5.908 1.00 . A A . 35 SER CA 1 1
17 17859 1 1 35 SER CB C 1.493 -11.600 5.476 1.00 . A A . 35 SER CB 1 1
17 17860 1 1 35 SER H H 2.861 -14.052 5.719 1.00 . A A . 35 SER H 1 1
17 17861 1 1 35 SER HA H 0.349 -12.908 6.729 1.00 . A A . 35 SER HA 1 1
17 17862 1 1 35 SER HB2 H 2.101 -11.163 6.258 1.00 . A A . 35 SER HB2 1 1
17 17863 1 1 35 SER HB3 H 2.076 -11.678 4.568 1.00 . A A . 35 SER HB3 1 1
17 17864 1 1 35 SER HG H 0.162 -10.775 4.300 1.00 . A A . 35 SER HG 1 1
17 17865 1 1 35 SER N N 2.193 -13.760 6.371 1.00 . A A . 35 SER N 1 1
17 17866 1 1 35 SER O O -0.875 -13.729 4.667 1.00 . A A . 35 SER O 1 1
17 17867 1 1 35 SER OG O 0.380 -10.758 5.235 1.00 . A A . 35 SER OG 1 1
17 17868 1 1 36 ARG C C -0.481 -14.172 2.008 1.00 . A A . 36 ARG C 1 1
17 17869 1 1 36 ARG CA C 0.623 -14.979 2.683 1.00 . A A . 36 ARG CA 1 1
17 17870 1 1 36 ARG CB C 0.098 -16.350 3.099 1.00 . A A . 36 ARG CB 1 1
17 17871 1 1 36 ARG CD C -1.831 -17.573 2.041 1.00 . A A . 36 ARG CD 1 1
17 17872 1 1 36 ARG CG C -0.358 -17.212 1.931 1.00 . A A . 36 ARG CG 1 1
17 17873 1 1 36 ARG CZ C -1.854 -19.753 3.190 1.00 . A A . 36 ARG CZ 1 1
17 17874 1 1 36 ARG H H 2.118 -14.222 3.965 1.00 . A A . 36 ARG H 1 1
17 17875 1 1 36 ARG HA H 1.434 -15.113 1.983 1.00 . A A . 36 ARG HA 1 1
17 17876 1 1 36 ARG HB2 H 0.884 -16.875 3.623 1.00 . A A . 36 ARG HB2 1 1
17 17877 1 1 36 ARG HB3 H -0.737 -16.210 3.769 1.00 . A A . 36 ARG HB3 1 1
17 17878 1 1 36 ARG HD2 H -2.404 -16.664 2.153 1.00 . A A . 36 ARG HD2 1 1
17 17879 1 1 36 ARG HD3 H -2.133 -18.078 1.135 1.00 . A A . 36 ARG HD3 1 1
17 17880 1 1 36 ARG HE H -2.479 -18.032 3.986 1.00 . A A . 36 ARG HE 1 1
17 17881 1 1 36 ARG HG2 H -0.200 -16.667 1.012 1.00 . A A . 36 ARG HG2 1 1
17 17882 1 1 36 ARG HG3 H 0.226 -18.120 1.918 1.00 . A A . 36 ARG HG3 1 1
17 17883 1 1 36 ARG HH11 H -1.129 -19.807 1.302 1.00 . A A . 36 ARG HH11 1 1
17 17884 1 1 36 ARG HH12 H -1.157 -21.327 2.131 1.00 . A A . 36 ARG HH12 1 1
17 17885 1 1 36 ARG HH21 H -2.514 -20.030 5.079 1.00 . A A . 36 ARG HH21 1 1
17 17886 1 1 36 ARG HH22 H -1.944 -21.454 4.275 1.00 . A A . 36 ARG HH22 1 1
17 17887 1 1 36 ARG N N 1.151 -14.275 3.846 1.00 . A A . 36 ARG N 1 1
17 17888 1 1 36 ARG NE N -2.098 -18.444 3.182 1.00 . A A . 36 ARG NE 1 1
17 17889 1 1 36 ARG NH1 N -1.338 -20.344 2.119 1.00 . A A . 36 ARG NH1 1 1
17 17890 1 1 36 ARG NH2 N -2.126 -20.471 4.270 1.00 . A A . 36 ARG NH2 1 1
17 17891 1 1 36 ARG O O -1.386 -14.733 1.389 1.00 . A A . 36 ARG O 1 1
17 17892 1 1 37 GLY C C -1.382 -12.062 0.019 1.00 . A A . 37 GLY C 1 1
17 17893 1 1 37 GLY CA C -1.396 -11.987 1.531 1.00 . A A . 37 GLY CA 1 1
17 17894 1 1 37 GLY H H 0.343 -12.459 2.635 1.00 . A A . 37 GLY H 1 1
17 17895 1 1 37 GLY HA2 H -2.374 -12.281 1.886 1.00 . A A . 37 GLY HA2 1 1
17 17896 1 1 37 GLY HA3 H -1.203 -10.967 1.832 1.00 . A A . 37 GLY HA3 1 1
17 17897 1 1 37 GLY N N -0.400 -12.851 2.132 1.00 . A A . 37 GLY N 1 1
17 17898 1 1 37 GLY O O -1.941 -12.988 -0.566 1.00 . A A . 37 GLY O 1 1
17 17899 1 1 38 LYS C C 0.493 -10.156 -2.537 1.00 . A A . 38 LYS C 1 1
17 17900 1 1 38 LYS CA C -0.651 -11.049 -2.066 1.00 . A A . 38 LYS CA 1 1
17 17901 1 1 38 LYS CB C -1.971 -10.555 -2.667 1.00 . A A . 38 LYS CB 1 1
17 17902 1 1 38 LYS CD C -4.366 -11.071 -3.225 1.00 . A A . 38 LYS CD 1 1
17 17903 1 1 38 LYS CE C -5.086 -12.271 -3.819 1.00 . A A . 38 LYS CE 1 1
17 17904 1 1 38 LYS CG C -3.142 -11.494 -2.429 1.00 . A A . 38 LYS CG 1 1
17 17905 1 1 38 LYS H H -0.306 -10.380 -0.088 1.00 . A A . 38 LYS H 1 1
17 17906 1 1 38 LYS HA H -0.468 -12.056 -2.410 1.00 . A A . 38 LYS HA 1 1
17 17907 1 1 38 LYS HB2 H -2.212 -9.596 -2.235 1.00 . A A . 38 LYS HB2 1 1
17 17908 1 1 38 LYS HB3 H -1.844 -10.436 -3.733 1.00 . A A . 38 LYS HB3 1 1
17 17909 1 1 38 LYS HD2 H -5.045 -10.546 -2.571 1.00 . A A . 38 LYS HD2 1 1
17 17910 1 1 38 LYS HD3 H -4.054 -10.416 -4.025 1.00 . A A . 38 LYS HD3 1 1
17 17911 1 1 38 LYS HE2 H -5.310 -12.969 -3.027 1.00 . A A . 38 LYS HE2 1 1
17 17912 1 1 38 LYS HE3 H -6.006 -11.934 -4.273 1.00 . A A . 38 LYS HE3 1 1
17 17913 1 1 38 LYS HG2 H -2.857 -12.492 -2.727 1.00 . A A . 38 LYS HG2 1 1
17 17914 1 1 38 LYS HG3 H -3.387 -11.487 -1.377 1.00 . A A . 38 LYS HG3 1 1
17 17915 1 1 38 LYS HZ1 H -3.251 -12.800 -4.667 1.00 . A A . 38 LYS HZ1 1 1
17 17916 1 1 38 LYS HZ2 H -4.493 -12.595 -5.796 1.00 . A A . 38 LYS HZ2 1 1
17 17917 1 1 38 LYS HZ3 H -4.448 -13.984 -4.832 1.00 . A A . 38 LYS HZ3 1 1
17 17918 1 1 38 LYS N N -0.736 -11.087 -0.612 1.00 . A A . 38 LYS N 1 1
17 17919 1 1 38 LYS NZ N -4.262 -12.961 -4.851 1.00 . A A . 38 LYS NZ 1 1
17 17920 1 1 38 LYS O O 1.172 -10.475 -3.513 1.00 . A A . 38 LYS O 1 1
17 17921 1 1 39 VAL C C 1.971 -6.995 -1.215 1.00 . A A . 39 VAL C 1 1
17 17922 1 1 39 VAL CA C 1.756 -8.102 -2.252 1.00 . A A . 39 VAL CA 1 1
17 17923 1 1 39 VAL CB C 1.422 -7.463 -3.620 1.00 . A A . 39 VAL CB 1 1
17 17924 1 1 39 VAL CG1 C 0.011 -6.895 -3.611 1.00 . A A . 39 VAL CG1 1 1
17 17925 1 1 39 VAL CG2 C 2.434 -6.388 -3.996 1.00 . A A . 39 VAL CG2 1 1
17 17926 1 1 39 VAL H H 0.122 -8.807 -1.098 1.00 . A A . 39 VAL H 1 1
17 17927 1 1 39 VAL HA H 2.670 -8.667 -2.358 1.00 . A A . 39 VAL HA 1 1
17 17928 1 1 39 VAL HB H 1.463 -8.240 -4.371 1.00 . A A . 39 VAL HB 1 1
17 17929 1 1 39 VAL HG11 H -0.325 -6.745 -4.627 1.00 . A A . 39 VAL HG11 1 1
17 17930 1 1 39 VAL HG12 H 0.007 -5.949 -3.089 1.00 . A A . 39 VAL HG12 1 1
17 17931 1 1 39 VAL HG13 H -0.653 -7.584 -3.111 1.00 . A A . 39 VAL HG13 1 1
17 17932 1 1 39 VAL HG21 H 3.138 -6.254 -3.190 1.00 . A A . 39 VAL HG21 1 1
17 17933 1 1 39 VAL HG22 H 1.918 -5.457 -4.179 1.00 . A A . 39 VAL HG22 1 1
17 17934 1 1 39 VAL HG23 H 2.961 -6.686 -4.889 1.00 . A A . 39 VAL HG23 1 1
17 17935 1 1 39 VAL N N 0.698 -9.027 -1.860 1.00 . A A . 39 VAL N 1 1
17 17936 1 1 39 VAL O O 3.102 -6.716 -0.818 1.00 . A A . 39 VAL O 1 1
17 17937 1 1 40 VAL C C 1.433 -5.706 1.531 1.00 . A A . 40 VAL C 1 1
17 17938 1 1 40 VAL CA C 0.950 -5.254 0.154 1.00 . A A . 40 VAL CA 1 1
17 17939 1 1 40 VAL CB C -0.427 -4.580 0.298 1.00 . A A . 40 VAL CB 1 1
17 17940 1 1 40 VAL CG1 C -0.746 -3.758 -0.943 1.00 . A A . 40 VAL CG1 1 1
17 17941 1 1 40 VAL CG2 C -1.508 -5.621 0.554 1.00 . A A . 40 VAL CG2 1 1
17 17942 1 1 40 VAL H H 0.014 -6.607 -1.176 1.00 . A A . 40 VAL H 1 1
17 17943 1 1 40 VAL HA H 1.645 -4.521 -0.232 1.00 . A A . 40 VAL HA 1 1
17 17944 1 1 40 VAL HB H -0.395 -3.915 1.147 1.00 . A A . 40 VAL HB 1 1
17 17945 1 1 40 VAL HG11 H -1.606 -4.177 -1.444 1.00 . A A . 40 VAL HG11 1 1
17 17946 1 1 40 VAL HG12 H 0.102 -3.774 -1.612 1.00 . A A . 40 VAL HG12 1 1
17 17947 1 1 40 VAL HG13 H -0.956 -2.740 -0.657 1.00 . A A . 40 VAL HG13 1 1
17 17948 1 1 40 VAL HG21 H -1.069 -6.608 0.545 1.00 . A A . 40 VAL HG21 1 1
17 17949 1 1 40 VAL HG22 H -2.262 -5.556 -0.217 1.00 . A A . 40 VAL HG22 1 1
17 17950 1 1 40 VAL HG23 H -1.962 -5.439 1.517 1.00 . A A . 40 VAL HG23 1 1
17 17951 1 1 40 VAL N N 0.885 -6.352 -0.808 1.00 . A A . 40 VAL N 1 1
17 17952 1 1 40 VAL O O 1.196 -6.842 1.942 1.00 . A A . 40 VAL O 1 1
17 17953 1 1 41 GLU C C 2.134 -4.057 4.601 1.00 . A A . 41 GLU C 1 1
17 17954 1 1 41 GLU CA C 2.618 -5.095 3.581 1.00 . A A . 41 GLU CA 1 1
17 17955 1 1 41 GLU CB C 4.148 -5.171 3.568 1.00 . A A . 41 GLU CB 1 1
17 17956 1 1 41 GLU CD C 4.032 -6.737 5.556 1.00 . A A . 41 GLU CD 1 1
17 17957 1 1 41 GLU CG C 4.754 -5.570 4.906 1.00 . A A . 41 GLU CG 1 1
17 17958 1 1 41 GLU H H 2.261 -3.905 1.863 1.00 . A A . 41 GLU H 1 1
17 17959 1 1 41 GLU HA H 2.226 -6.061 3.868 1.00 . A A . 41 GLU HA 1 1
17 17960 1 1 41 GLU HB2 H 4.453 -5.899 2.831 1.00 . A A . 41 GLU HB2 1 1
17 17961 1 1 41 GLU HB3 H 4.545 -4.206 3.291 1.00 . A A . 41 GLU HB3 1 1
17 17962 1 1 41 GLU HG2 H 5.786 -5.848 4.751 1.00 . A A . 41 GLU HG2 1 1
17 17963 1 1 41 GLU HG3 H 4.709 -4.724 5.573 1.00 . A A . 41 GLU HG3 1 1
17 17964 1 1 41 GLU N N 2.107 -4.798 2.244 1.00 . A A . 41 GLU N 1 1
17 17965 1 1 41 GLU O O 1.118 -4.267 5.260 1.00 . A A . 41 GLU O 1 1
17 17966 1 1 41 GLU OE1 O 3.633 -7.669 4.827 1.00 . A A . 41 GLU OE1 1 1
17 17967 1 1 41 GLU OE2 O 3.867 -6.717 6.794 1.00 . A A . 41 GLU OE2 1 1
17 17968 1 1 42 LEU C C 3.530 -0.761 5.717 1.00 . A A . 42 LEU C 1 1
17 17969 1 1 42 LEU CA C 2.481 -1.878 5.677 1.00 . A A . 42 LEU CA 1 1
17 17970 1 1 42 LEU CB C 2.278 -2.460 7.089 1.00 . A A . 42 LEU CB 1 1
17 17971 1 1 42 LEU CD1 C 3.164 -3.001 9.373 1.00 . A A . 42 LEU CD1 1 1
17 17972 1 1 42 LEU CD2 C 4.702 -3.034 7.403 1.00 . A A . 42 LEU CD2 1 1
17 17973 1 1 42 LEU CG C 3.486 -2.368 8.028 1.00 . A A . 42 LEU CG 1 1
17 17974 1 1 42 LEU H H 3.659 -2.818 4.179 1.00 . A A . 42 LEU H 1 1
17 17975 1 1 42 LEU HA H 1.546 -1.458 5.337 1.00 . A A . 42 LEU HA 1 1
17 17976 1 1 42 LEU HB2 H 1.454 -1.937 7.552 1.00 . A A . 42 LEU HB2 1 1
17 17977 1 1 42 LEU HB3 H 2.009 -3.499 6.992 1.00 . A A . 42 LEU HB3 1 1
17 17978 1 1 42 LEU HD11 H 4.063 -3.427 9.794 1.00 . A A . 42 LEU HD11 1 1
17 17979 1 1 42 LEU HD12 H 2.427 -3.779 9.238 1.00 . A A . 42 LEU HD12 1 1
17 17980 1 1 42 LEU HD13 H 2.775 -2.248 10.042 1.00 . A A . 42 LEU HD13 1 1
17 17981 1 1 42 LEU HD21 H 4.624 -2.987 6.328 1.00 . A A . 42 LEU HD21 1 1
17 17982 1 1 42 LEU HD22 H 4.747 -4.066 7.716 1.00 . A A . 42 LEU HD22 1 1
17 17983 1 1 42 LEU HD23 H 5.597 -2.522 7.722 1.00 . A A . 42 LEU HD23 1 1
17 17984 1 1 42 LEU HG H 3.724 -1.328 8.198 1.00 . A A . 42 LEU HG 1 1
17 17985 1 1 42 LEU N N 2.859 -2.937 4.731 1.00 . A A . 42 LEU N 1 1
17 17986 1 1 42 LEU O O 4.711 -0.996 5.454 1.00 . A A . 42 LEU O 1 1
17 17987 1 1 43 GLY C C 3.318 2.820 6.668 1.00 . A A . 43 GLY C 1 1
17 17988 1 1 43 GLY CA C 3.996 1.573 6.135 1.00 . A A . 43 GLY CA 1 1
17 17989 1 1 43 GLY H H 2.153 0.595 6.257 1.00 . A A . 43 GLY H 1 1
17 17990 1 1 43 GLY HA2 H 4.818 1.315 6.787 1.00 . A A . 43 GLY HA2 1 1
17 17991 1 1 43 GLY HA3 H 4.381 1.782 5.149 1.00 . A A . 43 GLY HA3 1 1
17 17992 1 1 43 GLY N N 3.093 0.455 6.055 1.00 . A A . 43 GLY N 1 1
17 17993 1 1 43 GLY O O 2.160 2.785 7.082 1.00 . A A . 43 GLY O 1 1
17 17994 1 1 44 CYS C C 4.712 6.227 7.187 1.00 . A A . 44 CYS C 1 1
17 17995 1 1 44 CYS CA C 3.569 5.222 7.103 1.00 . A A . 44 CYS CA 1 1
17 17996 1 1 44 CYS CB C 2.893 5.115 8.468 1.00 . A A . 44 CYS CB 1 1
17 17997 1 1 44 CYS H H 4.956 3.843 6.289 1.00 . A A . 44 CYS H 1 1
17 17998 1 1 44 CYS HA H 2.847 5.579 6.386 1.00 . A A . 44 CYS HA 1 1
17 17999 1 1 44 CYS HB2 H 2.774 4.073 8.720 1.00 . A A . 44 CYS HB2 1 1
17 18000 1 1 44 CYS HB3 H 3.522 5.593 9.207 1.00 . A A . 44 CYS HB3 1 1
17 18001 1 1 44 CYS N N 4.054 3.916 6.640 1.00 . A A . 44 CYS N 1 1
17 18002 1 1 44 CYS O O 4.703 7.124 8.031 1.00 . A A . 44 CYS O 1 1
17 18003 1 1 44 CYS SG S 1.245 5.905 8.544 1.00 . A A . 44 CYS SG 1 1
17 18004 1 1 45 ALA C C 7.304 7.286 4.875 1.00 . A A . 45 ALA C 1 1
17 18005 1 1 45 ALA CA C 6.848 6.966 6.293 1.00 . A A . 45 ALA CA 1 1
17 18006 1 1 45 ALA CB C 7.993 6.361 7.090 1.00 . A A . 45 ALA CB 1 1
17 18007 1 1 45 ALA H H 5.644 5.334 5.674 1.00 . A A . 45 ALA H 1 1
17 18008 1 1 45 ALA HA H 6.562 7.883 6.771 1.00 . A A . 45 ALA HA 1 1
17 18009 1 1 45 ALA HB1 H 7.606 5.614 7.766 1.00 . A A . 45 ALA HB1 1 1
17 18010 1 1 45 ALA HB2 H 8.487 7.138 7.657 1.00 . A A . 45 ALA HB2 1 1
17 18011 1 1 45 ALA HB3 H 8.700 5.905 6.414 1.00 . A A . 45 ALA HB3 1 1
17 18012 1 1 45 ALA N N 5.694 6.070 6.313 1.00 . A A . 45 ALA N 1 1
17 18013 1 1 45 ALA O O 8.332 7.938 4.684 1.00 . A A . 45 ALA O 1 1
17 18014 1 1 46 ALA C C 8.373 6.770 2.232 1.00 . A A . 46 ALA C 1 1
17 18015 1 1 46 ALA CA C 6.903 7.046 2.481 1.00 . A A . 46 ALA CA 1 1
17 18016 1 1 46 ALA CB C 6.536 8.458 2.062 1.00 . A A . 46 ALA CB 1 1
17 18017 1 1 46 ALA H H 5.753 6.295 4.090 1.00 . A A . 46 ALA H 1 1
17 18018 1 1 46 ALA HA H 6.336 6.346 1.887 1.00 . A A . 46 ALA HA 1 1
17 18019 1 1 46 ALA HB1 H 6.946 8.661 1.085 1.00 . A A . 46 ALA HB1 1 1
17 18020 1 1 46 ALA HB2 H 6.940 9.163 2.776 1.00 . A A . 46 ALA HB2 1 1
17 18021 1 1 46 ALA HB3 H 5.461 8.557 2.028 1.00 . A A . 46 ALA HB3 1 1
17 18022 1 1 46 ALA N N 6.552 6.817 3.881 1.00 . A A . 46 ALA N 1 1
17 18023 1 1 46 ALA O O 8.978 7.282 1.290 1.00 . A A . 46 ALA O 1 1
17 18024 1 1 47 THR C C 10.786 5.308 1.588 1.00 . A A . 47 THR C 1 1
17 18025 1 1 47 THR CA C 10.295 5.499 3.030 1.00 . A A . 47 THR CA 1 1
17 18026 1 1 47 THR CB C 10.358 4.185 3.785 1.00 . A A . 47 THR CB 1 1
17 18027 1 1 47 THR CG2 C 11.582 3.344 3.488 1.00 . A A . 47 THR CG2 1 1
17 18028 1 1 47 THR H H 8.346 5.561 3.801 1.00 . A A . 47 THR H 1 1
17 18029 1 1 47 THR HA H 10.909 6.228 3.530 1.00 . A A . 47 THR HA 1 1
17 18030 1 1 47 THR HB H 9.472 3.619 3.509 1.00 . A A . 47 THR HB 1 1
17 18031 1 1 47 THR HG1 H 11.008 5.041 5.423 1.00 . A A . 47 THR HG1 1 1
17 18032 1 1 47 THR HG21 H 11.627 3.133 2.430 1.00 . A A . 47 THR HG21 1 1
17 18033 1 1 47 THR HG22 H 11.522 2.417 4.038 1.00 . A A . 47 THR HG22 1 1
17 18034 1 1 47 THR HG23 H 12.469 3.882 3.786 1.00 . A A . 47 THR HG23 1 1
17 18035 1 1 47 THR N N 8.914 5.929 3.088 1.00 . A A . 47 THR N 1 1
17 18036 1 1 47 THR O O 11.744 5.951 1.158 1.00 . A A . 47 THR O 1 1
17 18037 1 1 47 THR OG1 O 10.323 4.413 5.184 1.00 . A A . 47 THR OG1 1 1
17 18038 1 1 48 CYS C C 11.885 3.423 -0.556 1.00 . A A . 48 CYS C 1 1
17 18039 1 1 48 CYS CA C 10.513 4.105 -0.522 1.00 . A A . 48 CYS CA 1 1
17 18040 1 1 48 CYS CB C 10.537 5.390 -1.361 1.00 . A A . 48 CYS CB 1 1
17 18041 1 1 48 CYS H H 9.388 3.913 1.265 1.00 . A A . 48 CYS H 1 1
17 18042 1 1 48 CYS HA H 9.777 3.429 -0.930 1.00 . A A . 48 CYS HA 1 1
17 18043 1 1 48 CYS HB2 H 10.541 6.242 -0.699 1.00 . A A . 48 CYS HB2 1 1
17 18044 1 1 48 CYS HB3 H 11.436 5.404 -1.960 1.00 . A A . 48 CYS HB3 1 1
17 18045 1 1 48 CYS N N 10.133 4.403 0.860 1.00 . A A . 48 CYS N 1 1
17 18046 1 1 48 CYS O O 12.846 3.969 -1.100 1.00 . A A . 48 CYS O 1 1
17 18047 1 1 48 CYS SG S 9.120 5.582 -2.491 1.00 . A A . 48 CYS SG 1 1
17 18048 1 1 49 PRO C C 13.405 0.420 -0.974 1.00 . A A . 49 PRO C 1 1
17 18049 1 1 49 PRO CA C 13.255 1.485 0.122 1.00 . A A . 49 PRO CA 1 1
17 18050 1 1 49 PRO CB C 13.159 0.847 1.509 1.00 . A A . 49 PRO CB 1 1
17 18051 1 1 49 PRO CD C 10.937 1.504 0.759 1.00 . A A . 49 PRO CD 1 1
17 18052 1 1 49 PRO CG C 11.689 0.648 1.757 1.00 . A A . 49 PRO CG 1 1
17 18053 1 1 49 PRO HA H 14.105 2.149 0.091 1.00 . A A . 49 PRO HA 1 1
17 18054 1 1 49 PRO HB2 H 13.691 -0.093 1.511 1.00 . A A . 49 PRO HB2 1 1
17 18055 1 1 49 PRO HB3 H 13.594 1.512 2.241 1.00 . A A . 49 PRO HB3 1 1
17 18056 1 1 49 PRO HD2 H 10.376 0.883 0.077 1.00 . A A . 49 PRO HD2 1 1
17 18057 1 1 49 PRO HD3 H 10.280 2.188 1.273 1.00 . A A . 49 PRO HD3 1 1
17 18058 1 1 49 PRO HG2 H 11.435 -0.391 1.618 1.00 . A A . 49 PRO HG2 1 1
17 18059 1 1 49 PRO HG3 H 11.449 0.955 2.764 1.00 . A A . 49 PRO HG3 1 1
17 18060 1 1 49 PRO N N 12.003 2.226 0.054 1.00 . A A . 49 PRO N 1 1
17 18061 1 1 49 PRO O O 13.909 0.709 -2.059 1.00 . A A . 49 PRO O 1 1
17 18062 1 1 50 SER C C 12.353 -1.616 -2.930 1.00 . A A . 50 SER C 1 1
17 18063 1 1 50 SER CA C 13.103 -1.914 -1.637 1.00 . A A . 50 SER CA 1 1
17 18064 1 1 50 SER CB C 12.574 -3.209 -1.017 1.00 . A A . 50 SER CB 1 1
17 18065 1 1 50 SER H H 12.609 -0.996 0.200 1.00 . A A . 50 SER H 1 1
17 18066 1 1 50 SER HA H 14.150 -2.042 -1.866 1.00 . A A . 50 SER HA 1 1
17 18067 1 1 50 SER HB2 H 11.522 -3.307 -1.236 1.00 . A A . 50 SER HB2 1 1
17 18068 1 1 50 SER HB3 H 13.109 -4.050 -1.433 1.00 . A A . 50 SER HB3 1 1
17 18069 1 1 50 SER HG H 11.987 -2.794 0.807 1.00 . A A . 50 SER HG 1 1
17 18070 1 1 50 SER N N 12.989 -0.815 -0.682 1.00 . A A . 50 SER N 1 1
17 18071 1 1 50 SER O O 11.259 -1.054 -2.912 1.00 . A A . 50 SER O 1 1
17 18072 1 1 50 SER OG O 12.747 -3.209 0.391 1.00 . A A . 50 SER OG 1 1
17 18073 1 1 51 LYS C C 13.286 -2.256 -6.475 1.00 . A A . 51 LYS C 1 1
17 18074 1 1 51 LYS CA C 12.348 -1.791 -5.363 1.00 . A A . 51 LYS CA 1 1
17 18075 1 1 51 LYS CB C 11.995 -0.312 -5.553 1.00 . A A . 51 LYS CB 1 1
17 18076 1 1 51 LYS CD C 10.432 -0.264 -7.521 1.00 . A A . 51 LYS CD 1 1
17 18077 1 1 51 LYS CE C 9.483 0.758 -8.123 1.00 . A A . 51 LYS CE 1 1
17 18078 1 1 51 LYS CG C 10.565 -0.083 -6.017 1.00 . A A . 51 LYS CG 1 1
17 18079 1 1 51 LYS H H 13.822 -2.453 -3.997 1.00 . A A . 51 LYS H 1 1
17 18080 1 1 51 LYS HA H 11.441 -2.376 -5.408 1.00 . A A . 51 LYS HA 1 1
17 18081 1 1 51 LYS HB2 H 12.129 0.202 -4.612 1.00 . A A . 51 LYS HB2 1 1
17 18082 1 1 51 LYS HB3 H 12.661 0.118 -6.285 1.00 . A A . 51 LYS HB3 1 1
17 18083 1 1 51 LYS HD2 H 11.405 -0.149 -7.975 1.00 . A A . 51 LYS HD2 1 1
17 18084 1 1 51 LYS HD3 H 10.055 -1.255 -7.722 1.00 . A A . 51 LYS HD3 1 1
17 18085 1 1 51 LYS HE2 H 9.722 1.732 -7.723 1.00 . A A . 51 LYS HE2 1 1
17 18086 1 1 51 LYS HE3 H 9.619 0.769 -9.195 1.00 . A A . 51 LYS HE3 1 1
17 18087 1 1 51 LYS HG2 H 9.918 -0.790 -5.521 1.00 . A A . 51 LYS HG2 1 1
17 18088 1 1 51 LYS HG3 H 10.269 0.923 -5.757 1.00 . A A . 51 LYS HG3 1 1
17 18089 1 1 51 LYS HZ1 H 7.940 0.295 -6.795 1.00 . A A . 51 LYS HZ1 1 1
17 18090 1 1 51 LYS HZ2 H 7.767 -0.417 -8.319 1.00 . A A . 51 LYS HZ2 1 1
17 18091 1 1 51 LYS HZ3 H 7.448 1.232 -8.116 1.00 . A A . 51 LYS HZ3 1 1
17 18092 1 1 51 LYS N N 12.951 -2.006 -4.052 1.00 . A A . 51 LYS N 1 1
17 18093 1 1 51 LYS NZ N 8.060 0.445 -7.817 1.00 . A A . 51 LYS NZ 1 1
17 18094 1 1 51 LYS O O 13.950 -1.444 -7.120 1.00 . A A . 51 LYS O 1 1
17 18095 1 1 52 LYS C C 13.954 -5.637 -7.890 1.00 . A A . 52 LYS C 1 1
17 18096 1 1 52 LYS CA C 14.195 -4.131 -7.734 1.00 . A A . 52 LYS CA 1 1
17 18097 1 1 52 LYS CB C 15.670 -3.842 -7.420 1.00 . A A . 52 LYS CB 1 1
17 18098 1 1 52 LYS CD C 17.688 -5.345 -7.503 1.00 . A A . 52 LYS CD 1 1
17 18099 1 1 52 LYS CE C 18.481 -4.421 -6.592 1.00 . A A . 52 LYS CE 1 1
17 18100 1 1 52 LYS CG C 16.656 -4.579 -8.317 1.00 . A A . 52 LYS CG 1 1
17 18101 1 1 52 LYS H H 12.783 -4.168 -6.153 1.00 . A A . 52 LYS H 1 1
17 18102 1 1 52 LYS HA H 13.938 -3.648 -8.666 1.00 . A A . 52 LYS HA 1 1
17 18103 1 1 52 LYS HB2 H 15.842 -2.782 -7.537 1.00 . A A . 52 LYS HB2 1 1
17 18104 1 1 52 LYS HB3 H 15.870 -4.114 -6.397 1.00 . A A . 52 LYS HB3 1 1
17 18105 1 1 52 LYS HD2 H 17.181 -6.082 -6.898 1.00 . A A . 52 LYS HD2 1 1
17 18106 1 1 52 LYS HD3 H 18.370 -5.841 -8.179 1.00 . A A . 52 LYS HD3 1 1
17 18107 1 1 52 LYS HE2 H 19.502 -4.383 -6.939 1.00 . A A . 52 LYS HE2 1 1
17 18108 1 1 52 LYS HE3 H 18.048 -3.431 -6.637 1.00 . A A . 52 LYS HE3 1 1
17 18109 1 1 52 LYS HG2 H 16.115 -5.277 -8.939 1.00 . A A . 52 LYS HG2 1 1
17 18110 1 1 52 LYS HG3 H 17.166 -3.860 -8.941 1.00 . A A . 52 LYS HG3 1 1
17 18111 1 1 52 LYS HZ1 H 17.655 -5.515 -5.014 1.00 . A A . 52 LYS HZ1 1 1
17 18112 1 1 52 LYS HZ2 H 18.402 -4.077 -4.532 1.00 . A A . 52 LYS HZ2 1 1
17 18113 1 1 52 LYS HZ3 H 19.343 -5.413 -4.967 1.00 . A A . 52 LYS HZ3 1 1
17 18114 1 1 52 LYS N N 13.336 -3.567 -6.697 1.00 . A A . 52 LYS N 1 1
17 18115 1 1 52 LYS NZ N 18.470 -4.889 -5.178 1.00 . A A . 52 LYS NZ 1 1
17 18116 1 1 52 LYS O O 13.535 -6.092 -8.954 1.00 . A A . 52 LYS O 1 1
17 18117 1 1 53 PRO C C 12.546 -8.249 -7.129 1.00 . A A . 53 PRO C 1 1
17 18118 1 1 53 PRO CA C 14.008 -7.888 -6.883 1.00 . A A . 53 PRO CA 1 1
17 18119 1 1 53 PRO CB C 14.453 -8.364 -5.494 1.00 . A A . 53 PRO CB 1 1
17 18120 1 1 53 PRO CD C 14.707 -5.993 -5.519 1.00 . A A . 53 PRO CD 1 1
17 18121 1 1 53 PRO CG C 14.378 -7.154 -4.628 1.00 . A A . 53 PRO CG 1 1
17 18122 1 1 53 PRO HA H 14.624 -8.349 -7.641 1.00 . A A . 53 PRO HA 1 1
17 18123 1 1 53 PRO HB2 H 13.788 -9.140 -5.144 1.00 . A A . 53 PRO HB2 1 1
17 18124 1 1 53 PRO HB3 H 15.462 -8.747 -5.548 1.00 . A A . 53 PRO HB3 1 1
17 18125 1 1 53 PRO HD2 H 14.192 -5.105 -5.188 1.00 . A A . 53 PRO HD2 1 1
17 18126 1 1 53 PRO HD3 H 15.773 -5.828 -5.545 1.00 . A A . 53 PRO HD3 1 1
17 18127 1 1 53 PRO HG2 H 13.381 -7.050 -4.227 1.00 . A A . 53 PRO HG2 1 1
17 18128 1 1 53 PRO HG3 H 15.101 -7.229 -3.828 1.00 . A A . 53 PRO HG3 1 1
17 18129 1 1 53 PRO N N 14.211 -6.435 -6.835 1.00 . A A . 53 PRO N 1 1
17 18130 1 1 53 PRO O O 11.765 -7.416 -7.585 1.00 . A A . 53 PRO O 1 1
17 18131 1 1 54 TYR C C 9.875 -9.247 -6.024 1.00 . A A . 54 TYR C 1 1
17 18132 1 1 54 TYR CA C 10.809 -9.953 -7.005 1.00 . A A . 54 TYR CA 1 1
17 18133 1 1 54 TYR CB C 10.722 -11.474 -6.826 1.00 . A A . 54 TYR CB 1 1
17 18134 1 1 54 TYR CD1 C 12.482 -12.110 -5.120 1.00 . A A . 54 TYR CD1 1 1
17 18135 1 1 54 TYR CD2 C 10.190 -12.287 -4.491 1.00 . A A . 54 TYR CD2 1 1
17 18136 1 1 54 TYR CE1 C 12.864 -12.560 -3.870 1.00 . A A . 54 TYR CE1 1 1
17 18137 1 1 54 TYR CE2 C 10.565 -12.736 -3.239 1.00 . A A . 54 TYR CE2 1 1
17 18138 1 1 54 TYR CG C 11.139 -11.965 -5.453 1.00 . A A . 54 TYR CG 1 1
17 18139 1 1 54 TYR CZ C 11.901 -12.870 -2.933 1.00 . A A . 54 TYR CZ 1 1
17 18140 1 1 54 TYR H H 12.849 -10.109 -6.462 1.00 . A A . 54 TYR H 1 1
17 18141 1 1 54 TYR HA H 10.508 -9.700 -8.012 1.00 . A A . 54 TYR HA 1 1
17 18142 1 1 54 TYR HB2 H 9.702 -11.790 -6.989 1.00 . A A . 54 TYR HB2 1 1
17 18143 1 1 54 TYR HB3 H 11.362 -11.951 -7.556 1.00 . A A . 54 TYR HB3 1 1
17 18144 1 1 54 TYR HD1 H 13.236 -11.867 -5.855 1.00 . A A . 54 TYR HD1 1 1
17 18145 1 1 54 TYR HD2 H 9.143 -12.179 -4.731 1.00 . A A . 54 TYR HD2 1 1
17 18146 1 1 54 TYR HE1 H 13.912 -12.665 -3.631 1.00 . A A . 54 TYR HE1 1 1
17 18147 1 1 54 TYR HE2 H 9.811 -12.981 -2.505 1.00 . A A . 54 TYR HE2 1 1
17 18148 1 1 54 TYR HH H 11.932 -12.724 -1.016 1.00 . A A . 54 TYR HH 1 1
17 18149 1 1 54 TYR N N 12.182 -9.492 -6.821 1.00 . A A . 54 TYR N 1 1
17 18150 1 1 54 TYR O O 9.309 -9.867 -5.125 1.00 . A A . 54 TYR O 1 1
17 18151 1 1 54 TYR OH O 12.278 -13.317 -1.686 1.00 . A A . 54 TYR OH 1 1
17 18152 1 1 55 GLU C C 8.983 -5.657 -5.732 1.00 . A A . 55 GLU C 1 1
17 18153 1 1 55 GLU CA C 8.887 -7.125 -5.331 1.00 . A A . 55 GLU CA 1 1
17 18154 1 1 55 GLU CB C 9.330 -7.290 -3.876 1.00 . A A . 55 GLU CB 1 1
17 18155 1 1 55 GLU CD C 11.160 -6.459 -2.346 1.00 . A A . 55 GLU CD 1 1
17 18156 1 1 55 GLU CG C 10.825 -7.106 -3.676 1.00 . A A . 55 GLU CG 1 1
17 18157 1 1 55 GLU H H 10.219 -7.501 -6.929 1.00 . A A . 55 GLU H 1 1
17 18158 1 1 55 GLU HA H 7.867 -7.460 -5.437 1.00 . A A . 55 GLU HA 1 1
17 18159 1 1 55 GLU HB2 H 8.818 -6.558 -3.273 1.00 . A A . 55 GLU HB2 1 1
17 18160 1 1 55 GLU HB3 H 9.060 -8.279 -3.538 1.00 . A A . 55 GLU HB3 1 1
17 18161 1 1 55 GLU HG2 H 11.303 -8.073 -3.718 1.00 . A A . 55 GLU HG2 1 1
17 18162 1 1 55 GLU HG3 H 11.209 -6.481 -4.469 1.00 . A A . 55 GLU HG3 1 1
17 18163 1 1 55 GLU N N 9.733 -7.938 -6.199 1.00 . A A . 55 GLU N 1 1
17 18164 1 1 55 GLU O O 10.042 -5.198 -6.156 1.00 . A A . 55 GLU O 1 1
17 18165 1 1 55 GLU OE1 O 10.885 -5.251 -2.187 1.00 . A A . 55 GLU OE1 1 1
17 18166 1 1 55 GLU OE2 O 11.699 -7.160 -1.463 1.00 . A A . 55 GLU OE2 1 1
17 18167 1 1 56 GLU C C 6.590 -2.791 -5.643 1.00 . A A . 56 GLU C 1 1
17 18168 1 1 56 GLU CA C 7.903 -3.501 -5.962 1.00 . A A . 56 GLU CA 1 1
17 18169 1 1 56 GLU CB C 8.224 -3.346 -7.449 1.00 . A A . 56 GLU CB 1 1
17 18170 1 1 56 GLU CD C 7.866 -5.103 -9.231 1.00 . A A . 56 GLU CD 1 1
17 18171 1 1 56 GLU CG C 7.225 -4.040 -8.362 1.00 . A A . 56 GLU CG 1 1
17 18172 1 1 56 GLU H H 7.060 -5.319 -5.256 1.00 . A A . 56 GLU H 1 1
17 18173 1 1 56 GLU HA H 8.688 -3.036 -5.389 1.00 . A A . 56 GLU HA 1 1
17 18174 1 1 56 GLU HB2 H 8.235 -2.293 -7.696 1.00 . A A . 56 GLU HB2 1 1
17 18175 1 1 56 GLU HB3 H 9.202 -3.760 -7.640 1.00 . A A . 56 GLU HB3 1 1
17 18176 1 1 56 GLU HG2 H 6.465 -4.506 -7.753 1.00 . A A . 56 GLU HG2 1 1
17 18177 1 1 56 GLU HG3 H 6.767 -3.299 -9.001 1.00 . A A . 56 GLU HG3 1 1
17 18178 1 1 56 GLU N N 7.884 -4.914 -5.599 1.00 . A A . 56 GLU N 1 1
17 18179 1 1 56 GLU O O 5.645 -2.823 -6.432 1.00 . A A . 56 GLU O 1 1
17 18180 1 1 56 GLU OE1 O 8.655 -4.740 -10.130 1.00 . A A . 56 GLU OE1 1 1
17 18181 1 1 56 GLU OE2 O 7.579 -6.299 -9.016 1.00 . A A . 56 GLU OE2 1 1
17 18182 1 1 57 VAL C C 5.789 -0.289 -3.067 1.00 . A A . 57 VAL C 1 1
17 18183 1 1 57 VAL CA C 5.384 -1.363 -4.071 1.00 . A A . 57 VAL CA 1 1
17 18184 1 1 57 VAL CB C 4.293 -2.252 -3.444 1.00 . A A . 57 VAL CB 1 1
17 18185 1 1 57 VAL CG1 C 3.030 -1.440 -3.189 1.00 . A A . 57 VAL CG1 1 1
17 18186 1 1 57 VAL CG2 C 3.990 -3.445 -4.338 1.00 . A A . 57 VAL CG2 1 1
17 18187 1 1 57 VAL H H 7.351 -2.119 -3.924 1.00 . A A . 57 VAL H 1 1
17 18188 1 1 57 VAL HA H 4.971 -0.885 -4.941 1.00 . A A . 57 VAL HA 1 1
17 18189 1 1 57 VAL HB H 4.652 -2.619 -2.496 1.00 . A A . 57 VAL HB 1 1
17 18190 1 1 57 VAL HG11 H 2.253 -1.755 -3.870 1.00 . A A . 57 VAL HG11 1 1
17 18191 1 1 57 VAL HG12 H 3.239 -0.391 -3.342 1.00 . A A . 57 VAL HG12 1 1
17 18192 1 1 57 VAL HG13 H 2.702 -1.594 -2.173 1.00 . A A . 57 VAL HG13 1 1
17 18193 1 1 57 VAL HG21 H 3.259 -4.075 -3.858 1.00 . A A . 57 VAL HG21 1 1
17 18194 1 1 57 VAL HG22 H 4.893 -4.007 -4.507 1.00 . A A . 57 VAL HG22 1 1
17 18195 1 1 57 VAL HG23 H 3.601 -3.096 -5.283 1.00 . A A . 57 VAL HG23 1 1
17 18196 1 1 57 VAL N N 6.555 -2.121 -4.494 1.00 . A A . 57 VAL N 1 1
17 18197 1 1 57 VAL O O 5.072 -0.018 -2.103 1.00 . A A . 57 VAL O 1 1
17 18198 1 1 58 THR C C 6.413 2.385 -2.058 1.00 . A A . 58 THR C 1 1
17 18199 1 1 58 THR CA C 7.481 1.346 -2.417 1.00 . A A . 58 THR CA 1 1
17 18200 1 1 58 THR CB C 8.693 2.020 -3.061 1.00 . A A . 58 THR CB 1 1
17 18201 1 1 58 THR CG2 C 10.002 1.341 -2.727 1.00 . A A . 58 THR CG2 1 1
17 18202 1 1 58 THR H H 7.479 0.038 -4.079 1.00 . A A . 58 THR H 1 1
17 18203 1 1 58 THR HA H 7.801 0.863 -1.506 1.00 . A A . 58 THR HA 1 1
17 18204 1 1 58 THR HB H 8.752 3.038 -2.713 1.00 . A A . 58 THR HB 1 1
17 18205 1 1 58 THR HG1 H 8.661 2.939 -4.790 1.00 . A A . 58 THR HG1 1 1
17 18206 1 1 58 THR HG21 H 10.677 2.058 -2.283 1.00 . A A . 58 THR HG21 1 1
17 18207 1 1 58 THR HG22 H 10.443 0.944 -3.630 1.00 . A A . 58 THR HG22 1 1
17 18208 1 1 58 THR HG23 H 9.823 0.536 -2.030 1.00 . A A . 58 THR HG23 1 1
17 18209 1 1 58 THR N N 6.954 0.310 -3.298 1.00 . A A . 58 THR N 1 1
17 18210 1 1 58 THR O O 5.639 2.182 -1.127 1.00 . A A . 58 THR O 1 1
17 18211 1 1 58 THR OG1 O 8.566 2.038 -4.472 1.00 . A A . 58 THR OG1 1 1
17 18212 1 1 59 CYS C C 4.329 4.624 -3.596 1.00 . A A . 59 CYS C 1 1
17 18213 1 1 59 CYS CA C 5.401 4.549 -2.511 1.00 . A A . 59 CYS CA 1 1
17 18214 1 1 59 CYS CB C 6.105 5.901 -2.381 1.00 . A A . 59 CYS CB 1 1
17 18215 1 1 59 CYS H H 7.019 3.623 -3.516 1.00 . A A . 59 CYS H 1 1
17 18216 1 1 59 CYS HA H 4.924 4.315 -1.571 1.00 . A A . 59 CYS HA 1 1
17 18217 1 1 59 CYS HB2 H 6.458 6.211 -3.355 1.00 . A A . 59 CYS HB2 1 1
17 18218 1 1 59 CYS HB3 H 5.400 6.633 -2.008 1.00 . A A . 59 CYS HB3 1 1
17 18219 1 1 59 CYS N N 6.376 3.499 -2.788 1.00 . A A . 59 CYS N 1 1
17 18220 1 1 59 CYS O O 4.397 3.925 -4.607 1.00 . A A . 59 CYS O 1 1
17 18221 1 1 59 CYS SG S 7.538 5.888 -1.254 1.00 . A A . 59 CYS SG 1 1
17 18222 1 1 60 CYS C C 1.785 7.138 -4.254 1.00 . A A . 60 CYS C 1 1
17 18223 1 1 60 CYS CA C 2.253 5.693 -4.310 1.00 . A A . 60 CYS CA 1 1
17 18224 1 1 60 CYS CB C 1.087 4.747 -4.007 1.00 . A A . 60 CYS CB 1 1
17 18225 1 1 60 CYS H H 3.363 6.020 -2.553 1.00 . A A . 60 CYS H 1 1
17 18226 1 1 60 CYS HA H 2.621 5.492 -5.300 1.00 . A A . 60 CYS HA 1 1
17 18227 1 1 60 CYS HB2 H 1.468 3.867 -3.510 1.00 . A A . 60 CYS HB2 1 1
17 18228 1 1 60 CYS HB3 H 0.386 5.252 -3.356 1.00 . A A . 60 CYS HB3 1 1
17 18229 1 1 60 CYS N N 3.346 5.491 -3.372 1.00 . A A . 60 CYS N 1 1
17 18230 1 1 60 CYS O O 1.533 7.685 -3.182 1.00 . A A . 60 CYS O 1 1
17 18231 1 1 60 CYS SG S 0.175 4.201 -5.495 1.00 . A A . 60 CYS SG 1 1
17 18232 1 1 61 SER C C -0.209 9.330 -5.164 1.00 . A A . 61 SER C 1 1
17 18233 1 1 61 SER CA C 1.269 9.151 -5.518 1.00 . A A . 61 SER CA 1 1
17 18234 1 1 61 SER CB C 1.532 9.676 -6.930 1.00 . A A . 61 SER CB 1 1
17 18235 1 1 61 SER H H 1.920 7.264 -6.229 1.00 . A A . 61 SER H 1 1
17 18236 1 1 61 SER HA H 1.862 9.722 -4.821 1.00 . A A . 61 SER HA 1 1
17 18237 1 1 61 SER HB2 H 2.496 9.323 -7.270 1.00 . A A . 61 SER HB2 1 1
17 18238 1 1 61 SER HB3 H 0.760 9.315 -7.597 1.00 . A A . 61 SER HB3 1 1
17 18239 1 1 61 SER HG H 0.632 11.412 -7.069 1.00 . A A . 61 SER HG 1 1
17 18240 1 1 61 SER N N 1.688 7.756 -5.417 1.00 . A A . 61 SER N 1 1
17 18241 1 1 61 SER O O -0.933 10.053 -5.850 1.00 . A A . 61 SER O 1 1
17 18242 1 1 61 SER OG O 1.531 11.093 -6.956 1.00 . A A . 61 SER OG 1 1
17 18243 1 1 62 THR C C -2.245 8.225 -2.253 1.00 . A A . 62 THR C 1 1
17 18244 1 1 62 THR CA C -2.044 8.804 -3.659 1.00 . A A . 62 THR CA 1 1
17 18245 1 1 62 THR CB C -2.977 8.132 -4.679 1.00 . A A . 62 THR CB 1 1
17 18246 1 1 62 THR CG2 C -2.396 6.880 -5.303 1.00 . A A . 62 THR CG2 1 1
17 18247 1 1 62 THR H H -0.037 8.128 -3.570 1.00 . A A . 62 THR H 1 1
17 18248 1 1 62 THR HA H -2.279 9.858 -3.624 1.00 . A A . 62 THR HA 1 1
17 18249 1 1 62 THR HB H -3.177 8.834 -5.477 1.00 . A A . 62 THR HB 1 1
17 18250 1 1 62 THR HG1 H -4.828 7.496 -4.759 1.00 . A A . 62 THR HG1 1 1
17 18251 1 1 62 THR HG21 H -2.047 7.104 -6.301 1.00 . A A . 62 THR HG21 1 1
17 18252 1 1 62 THR HG22 H -3.158 6.116 -5.352 1.00 . A A . 62 THR HG22 1 1
17 18253 1 1 62 THR HG23 H -1.570 6.527 -4.704 1.00 . A A . 62 THR HG23 1 1
17 18254 1 1 62 THR N N -0.654 8.686 -4.088 1.00 . A A . 62 THR N 1 1
17 18255 1 1 62 THR O O -1.947 8.887 -1.258 1.00 . A A . 62 THR O 1 1
17 18256 1 1 62 THR OG1 O -4.213 7.783 -4.081 1.00 . A A . 62 THR OG1 1 1
17 18257 1 1 63 ASP C C -3.557 4.949 -1.104 1.00 . A A . 63 ASP C 1 1
17 18258 1 1 63 ASP CA C -2.993 6.351 -0.880 1.00 . A A . 63 ASP CA 1 1
17 18259 1 1 63 ASP CB C -3.941 7.201 -0.038 1.00 . A A . 63 ASP CB 1 1
17 18260 1 1 63 ASP CG C -3.228 7.931 1.082 1.00 . A A . 63 ASP CG 1 1
17 18261 1 1 63 ASP H H -2.978 6.512 -2.985 1.00 . A A . 63 ASP H 1 1
17 18262 1 1 63 ASP HA H -2.045 6.266 -0.370 1.00 . A A . 63 ASP HA 1 1
17 18263 1 1 63 ASP HB2 H -4.405 7.940 -0.677 1.00 . A A . 63 ASP HB2 1 1
17 18264 1 1 63 ASP HB3 H -4.703 6.569 0.393 1.00 . A A . 63 ASP HB3 1 1
17 18265 1 1 63 ASP N N -2.754 6.997 -2.166 1.00 . A A . 63 ASP N 1 1
17 18266 1 1 63 ASP O O -3.896 4.605 -2.234 1.00 . A A . 63 ASP O 1 1
17 18267 1 1 63 ASP OD1 O -1.982 7.859 1.147 1.00 . A A . 63 ASP OD1 1 1
17 18268 1 1 63 ASP OD2 O -3.918 8.580 1.894 1.00 . A A . 63 ASP OD2 1 1
17 18269 1 1 64 LYS C C -3.262 2.117 -1.290 1.00 . A A . 64 LYS C 1 1
17 18270 1 1 64 LYS CA C -4.090 2.744 -0.200 1.00 . A A . 64 LYS CA 1 1
17 18271 1 1 64 LYS CB C -5.584 2.688 -0.555 1.00 . A A . 64 LYS CB 1 1
17 18272 1 1 64 LYS CD C -7.355 1.401 -1.807 1.00 . A A . 64 LYS CD 1 1
17 18273 1 1 64 LYS CE C -7.101 1.153 -3.288 1.00 . A A . 64 LYS CE 1 1
17 18274 1 1 64 LYS CG C -6.070 1.312 -0.996 1.00 . A A . 64 LYS CG 1 1
17 18275 1 1 64 LYS H H -3.302 4.433 0.822 1.00 . A A . 64 LYS H 1 1
17 18276 1 1 64 LYS HA H -3.909 2.218 0.727 1.00 . A A . 64 LYS HA 1 1
17 18277 1 1 64 LYS HB2 H -6.152 2.976 0.310 1.00 . A A . 64 LYS HB2 1 1
17 18278 1 1 64 LYS HB3 H -5.776 3.387 -1.354 1.00 . A A . 64 LYS HB3 1 1
17 18279 1 1 64 LYS HD2 H -8.051 0.660 -1.444 1.00 . A A . 64 LYS HD2 1 1
17 18280 1 1 64 LYS HD3 H -7.779 2.387 -1.685 1.00 . A A . 64 LYS HD3 1 1
17 18281 1 1 64 LYS HE2 H -7.133 2.098 -3.809 1.00 . A A . 64 LYS HE2 1 1
17 18282 1 1 64 LYS HE3 H -6.123 0.711 -3.405 1.00 . A A . 64 LYS HE3 1 1
17 18283 1 1 64 LYS HG2 H -5.310 0.848 -1.601 1.00 . A A . 64 LYS HG2 1 1
17 18284 1 1 64 LYS HG3 H -6.252 0.708 -0.118 1.00 . A A . 64 LYS HG3 1 1
17 18285 1 1 64 LYS HZ1 H -8.196 0.412 -4.906 1.00 . A A . 64 LYS HZ1 1 1
17 18286 1 1 64 LYS HZ2 H -9.047 0.404 -3.444 1.00 . A A . 64 LYS HZ2 1 1
17 18287 1 1 64 LYS HZ3 H -7.844 -0.751 -3.728 1.00 . A A . 64 LYS HZ3 1 1
17 18288 1 1 64 LYS N N -3.615 4.124 -0.051 1.00 . A A . 64 LYS N 1 1
17 18289 1 1 64 LYS NZ N -8.118 0.240 -3.884 1.00 . A A . 64 LYS NZ 1 1
17 18290 1 1 64 LYS O O -2.183 1.581 -1.036 1.00 . A A . 64 LYS O 1 1
17 18291 1 1 65 CYS C C -2.603 0.329 -3.553 1.00 . A A . 65 CYS C 1 1
17 18292 1 1 65 CYS CA C -2.967 1.810 -3.653 1.00 . A A . 65 CYS CA 1 1
17 18293 1 1 65 CYS CB C -1.727 2.689 -3.683 1.00 . A A . 65 CYS CB 1 1
17 18294 1 1 65 CYS H H -4.551 2.772 -2.667 1.00 . A A . 65 CYS H 1 1
17 18295 1 1 65 CYS HA H -3.543 1.982 -4.547 1.00 . A A . 65 CYS HA 1 1
17 18296 1 1 65 CYS HB2 H -2.052 3.719 -3.773 1.00 . A A . 65 CYS HB2 1 1
17 18297 1 1 65 CYS HB3 H -1.211 2.571 -2.738 1.00 . A A . 65 CYS HB3 1 1
17 18298 1 1 65 CYS N N -3.724 2.272 -2.521 1.00 . A A . 65 CYS N 1 1
17 18299 1 1 65 CYS O O -1.846 -0.184 -4.379 1.00 . A A . 65 CYS O 1 1
17 18300 1 1 65 CYS SG S -0.543 2.357 -5.025 1.00 . A A . 65 CYS SG 1 1
17 18301 1 1 66 ASN C C -3.281 -2.575 -3.604 1.00 . A A . 66 ASN C 1 1
17 18302 1 1 66 ASN CA C -2.854 -1.775 -2.371 1.00 . A A . 66 ASN CA 1 1
17 18303 1 1 66 ASN CB C -3.578 -2.307 -1.132 1.00 . A A . 66 ASN CB 1 1
17 18304 1 1 66 ASN CG C -5.085 -2.166 -1.239 1.00 . A A . 66 ASN CG 1 1
17 18305 1 1 66 ASN H H -3.738 0.083 -1.909 1.00 . A A . 66 ASN H 1 1
17 18306 1 1 66 ASN HA H -1.791 -1.875 -2.232 1.00 . A A . 66 ASN HA 1 1
17 18307 1 1 66 ASN HB2 H -3.342 -3.353 -1.003 1.00 . A A . 66 ASN HB2 1 1
17 18308 1 1 66 ASN HB3 H -3.245 -1.758 -0.266 1.00 . A A . 66 ASN HB3 1 1
17 18309 1 1 66 ASN HD21 H -5.342 -3.468 0.242 1.00 . A A . 66 ASN HD21 1 1
17 18310 1 1 66 ASN HD22 H -6.788 -2.815 -0.443 1.00 . A A . 66 ASN HD22 1 1
17 18311 1 1 66 ASN N N -3.140 -0.363 -2.547 1.00 . A A . 66 ASN N 1 1
17 18312 1 1 66 ASN ND2 N -5.811 -2.889 -0.395 1.00 . A A . 66 ASN ND2 1 1
17 18313 1 1 66 ASN O O -4.474 -2.722 -3.868 1.00 . A A . 66 ASN O 1 1
17 18314 1 1 66 ASN OD1 O -5.591 -1.411 -2.069 1.00 . A A . 66 ASN OD1 1 1
17 18315 1 1 67 PRO C C -3.405 -5.154 -5.276 1.00 . A A . 67 PRO C 1 1
17 18316 1 1 67 PRO CA C -2.614 -3.885 -5.586 1.00 . A A . 67 PRO CA 1 1
17 18317 1 1 67 PRO CB C -1.230 -4.243 -6.144 1.00 . A A . 67 PRO CB 1 1
17 18318 1 1 67 PRO CD C -0.867 -2.978 -4.155 1.00 . A A . 67 PRO CD 1 1
17 18319 1 1 67 PRO CG C -0.292 -3.276 -5.508 1.00 . A A . 67 PRO CG 1 1
17 18320 1 1 67 PRO HA H -3.155 -3.298 -6.313 1.00 . A A . 67 PRO HA 1 1
17 18321 1 1 67 PRO HB2 H -0.987 -5.262 -5.880 1.00 . A A . 67 PRO HB2 1 1
17 18322 1 1 67 PRO HB3 H -1.236 -4.137 -7.219 1.00 . A A . 67 PRO HB3 1 1
17 18323 1 1 67 PRO HD2 H -0.526 -3.701 -3.431 1.00 . A A . 67 PRO HD2 1 1
17 18324 1 1 67 PRO HD3 H -0.609 -1.976 -3.844 1.00 . A A . 67 PRO HD3 1 1
17 18325 1 1 67 PRO HG2 H 0.687 -3.724 -5.410 1.00 . A A . 67 PRO HG2 1 1
17 18326 1 1 67 PRO HG3 H -0.236 -2.375 -6.100 1.00 . A A . 67 PRO HG3 1 1
17 18327 1 1 67 PRO N N -2.316 -3.102 -4.380 1.00 . A A . 67 PRO N 1 1
17 18328 1 1 67 PRO O O -4.122 -5.665 -6.135 1.00 . A A . 67 PRO O 1 1
17 18329 1 1 68 HIS C C -5.045 -7.337 -4.543 1.00 . A A . 68 HIS C 1 1
17 18330 1 1 68 HIS CA C -3.943 -6.875 -3.580 1.00 . A A . 68 HIS CA 1 1
17 18331 1 1 68 HIS CB C -4.532 -6.654 -2.183 1.00 . A A . 68 HIS CB 1 1
17 18332 1 1 68 HIS CD2 C -4.598 -8.367 -0.236 1.00 . A A . 68 HIS CD2 1 1
17 18333 1 1 68 HIS CE1 C -2.440 -8.606 0.057 1.00 . A A . 68 HIS CE1 1 1
17 18334 1 1 68 HIS CG C -3.975 -7.573 -1.140 1.00 . A A . 68 HIS CG 1 1
17 18335 1 1 68 HIS H H -2.658 -5.192 -3.419 1.00 . A A . 68 HIS H 1 1
17 18336 1 1 68 HIS HA H -3.200 -7.656 -3.518 1.00 . A A . 68 HIS HA 1 1
17 18337 1 1 68 HIS HB2 H -4.330 -5.639 -1.871 1.00 . A A . 68 HIS HB2 1 1
17 18338 1 1 68 HIS HB3 H -5.602 -6.809 -2.221 1.00 . A A . 68 HIS HB3 1 1
17 18339 1 1 68 HIS HD1 H -1.906 -7.305 -1.429 1.00 . A A . 68 HIS HD1 1 1
17 18340 1 1 68 HIS HD2 H -5.666 -8.483 -0.114 1.00 . A A . 68 HIS HD2 1 1
17 18341 1 1 68 HIS HE1 H -1.486 -8.929 0.443 1.00 . A A . 68 HIS HE1 1 1
17 18342 1 1 68 HIS HE2 H -3.775 -9.540 1.297 1.00 . A A . 68 HIS HE2 1 1
17 18343 1 1 68 HIS N N -3.257 -5.655 -4.043 1.00 . A A . 68 HIS N 1 1
17 18344 1 1 68 HIS ND1 N -2.625 -7.747 -0.930 1.00 . A A . 68 HIS ND1 1 1
17 18345 1 1 68 HIS NE2 N -3.622 -8.997 0.495 1.00 . A A . 68 HIS NE2 1 1
17 18346 1 1 68 HIS O O -4.946 -8.412 -5.132 1.00 . A A . 68 HIS O 1 1
17 18347 1 1 69 PRO C C -6.930 -6.500 -7.065 1.00 . A A . 69 PRO C 1 1
17 18348 1 1 69 PRO CA C -7.217 -6.881 -5.617 1.00 . A A . 69 PRO CA 1 1
17 18349 1 1 69 PRO CB C -8.365 -6.044 -5.063 1.00 . A A . 69 PRO CB 1 1
17 18350 1 1 69 PRO CD C -6.339 -5.223 -4.070 1.00 . A A . 69 PRO CD 1 1
17 18351 1 1 69 PRO CG C -7.703 -4.805 -4.567 1.00 . A A . 69 PRO CG 1 1
17 18352 1 1 69 PRO HA H -7.466 -7.930 -5.557 1.00 . A A . 69 PRO HA 1 1
17 18353 1 1 69 PRO HB2 H -9.073 -5.829 -5.851 1.00 . A A . 69 PRO HB2 1 1
17 18354 1 1 69 PRO HB3 H -8.855 -6.579 -4.263 1.00 . A A . 69 PRO HB3 1 1
17 18355 1 1 69 PRO HD2 H -5.594 -4.507 -4.377 1.00 . A A . 69 PRO HD2 1 1
17 18356 1 1 69 PRO HD3 H -6.350 -5.319 -2.996 1.00 . A A . 69 PRO HD3 1 1
17 18357 1 1 69 PRO HG2 H -7.605 -4.094 -5.373 1.00 . A A . 69 PRO HG2 1 1
17 18358 1 1 69 PRO HG3 H -8.280 -4.380 -3.759 1.00 . A A . 69 PRO HG3 1 1
17 18359 1 1 69 PRO N N -6.114 -6.532 -4.720 1.00 . A A . 69 PRO N 1 1
17 18360 1 1 69 PRO O O -7.721 -5.807 -7.705 1.00 . A A . 69 PRO O 1 1
17 18361 1 1 70 LYS C C -5.279 -7.924 -9.781 1.00 . A A . 70 LYS C 1 1
17 18362 1 1 70 LYS CA C -5.398 -6.650 -8.951 1.00 . A A . 70 LYS CA 1 1
17 18363 1 1 70 LYS CB C -4.071 -5.889 -8.969 1.00 . A A . 70 LYS CB 1 1
17 18364 1 1 70 LYS CD C -1.876 -6.972 -9.558 1.00 . A A . 70 LYS CD 1 1
17 18365 1 1 70 LYS CE C -0.687 -6.029 -9.459 1.00 . A A . 70 LYS CE 1 1
17 18366 1 1 70 LYS CG C -2.893 -6.705 -8.459 1.00 . A A . 70 LYS CG 1 1
17 18367 1 1 70 LYS H H -5.196 -7.495 -7.022 1.00 . A A . 70 LYS H 1 1
17 18368 1 1 70 LYS HA H -6.165 -6.025 -9.385 1.00 . A A . 70 LYS HA 1 1
17 18369 1 1 70 LYS HB2 H -3.859 -5.582 -9.983 1.00 . A A . 70 LYS HB2 1 1
17 18370 1 1 70 LYS HB3 H -4.166 -5.009 -8.350 1.00 . A A . 70 LYS HB3 1 1
17 18371 1 1 70 LYS HD2 H -1.524 -7.988 -9.471 1.00 . A A . 70 LYS HD2 1 1
17 18372 1 1 70 LYS HD3 H -2.354 -6.835 -10.518 1.00 . A A . 70 LYS HD3 1 1
17 18373 1 1 70 LYS HE2 H -0.802 -5.246 -10.194 1.00 . A A . 70 LYS HE2 1 1
17 18374 1 1 70 LYS HE3 H -0.668 -5.596 -8.470 1.00 . A A . 70 LYS HE3 1 1
17 18375 1 1 70 LYS HG2 H -2.409 -6.161 -7.661 1.00 . A A . 70 LYS HG2 1 1
17 18376 1 1 70 LYS HG3 H -3.258 -7.650 -8.083 1.00 . A A . 70 LYS HG3 1 1
17 18377 1 1 70 LYS HZ1 H 1.401 -6.118 -9.454 1.00 . A A . 70 LYS HZ1 1 1
17 18378 1 1 70 LYS HZ2 H 0.682 -6.996 -10.708 1.00 . A A . 70 LYS HZ2 1 1
17 18379 1 1 70 LYS HZ3 H 0.651 -7.599 -9.129 1.00 . A A . 70 LYS HZ3 1 1
17 18380 1 1 70 LYS N N -5.790 -6.951 -7.579 1.00 . A A . 70 LYS N 1 1
17 18381 1 1 70 LYS NZ N 0.601 -6.735 -9.705 1.00 . A A . 70 LYS NZ 1 1
17 18382 1 1 70 LYS O O -4.469 -8.001 -10.705 1.00 . A A . 70 LYS O 1 1
17 18383 1 1 71 GLN C C -7.282 -10.306 -11.091 1.00 . A A . 71 GLN C 1 1
17 18384 1 1 71 GLN CA C -6.077 -10.191 -10.162 1.00 . A A . 71 GLN CA 1 1
17 18385 1 1 71 GLN CB C -6.064 -11.358 -9.173 1.00 . A A . 71 GLN CB 1 1
17 18386 1 1 71 GLN CD C -4.533 -13.143 -8.250 1.00 . A A . 71 GLN CD 1 1
17 18387 1 1 71 GLN CG C -4.680 -11.683 -8.636 1.00 . A A . 71 GLN CG 1 1
17 18388 1 1 71 GLN H H -6.716 -8.799 -8.701 1.00 . A A . 71 GLN H 1 1
17 18389 1 1 71 GLN HA H -5.176 -10.225 -10.756 1.00 . A A . 71 GLN HA 1 1
17 18390 1 1 71 GLN HB2 H -6.703 -11.114 -8.337 1.00 . A A . 71 GLN HB2 1 1
17 18391 1 1 71 GLN HB3 H -6.451 -12.237 -9.666 1.00 . A A . 71 GLN HB3 1 1
17 18392 1 1 71 GLN HE21 H -2.556 -12.948 -8.172 1.00 . A A . 71 GLN HE21 1 1
17 18393 1 1 71 GLN HE22 H -3.171 -14.521 -7.806 1.00 . A A . 71 GLN HE22 1 1
17 18394 1 1 71 GLN HG2 H -3.948 -11.453 -9.395 1.00 . A A . 71 GLN HG2 1 1
17 18395 1 1 71 GLN HG3 H -4.495 -11.075 -7.763 1.00 . A A . 71 GLN HG3 1 1
17 18396 1 1 71 GLN N N -6.091 -8.921 -9.446 1.00 . A A . 71 GLN N 1 1
17 18397 1 1 71 GLN NE2 N -3.295 -13.582 -8.057 1.00 . A A . 71 GLN NE2 1 1
17 18398 1 1 71 GLN O O -7.232 -11.002 -12.105 1.00 . A A . 71 GLN O 1 1
17 18399 1 1 71 GLN OE1 O -5.520 -13.867 -8.125 1.00 . A A . 71 GLN OE1 1 1
17 18400 1 1 72 ARG C C -10.013 -8.226 -11.920 1.00 . A A . 72 ARG C 1 1
17 18401 1 1 72 ARG CA C -9.579 -9.642 -11.543 1.00 . A A . 72 ARG CA 1 1
17 18402 1 1 72 ARG CB C -10.704 -10.346 -10.783 1.00 . A A . 72 ARG CB 1 1
17 18403 1 1 72 ARG CD C -10.303 -10.488 -8.305 1.00 . A A . 72 ARG CD 1 1
17 18404 1 1 72 ARG CG C -10.999 -9.730 -9.424 1.00 . A A . 72 ARG CG 1 1
17 18405 1 1 72 ARG CZ C -12.112 -11.025 -6.721 1.00 . A A . 72 ARG CZ 1 1
17 18406 1 1 72 ARG H H -8.344 -9.079 -9.921 1.00 . A A . 72 ARG H 1 1
17 18407 1 1 72 ARG HA H -9.368 -10.193 -12.448 1.00 . A A . 72 ARG HA 1 1
17 18408 1 1 72 ARG HB2 H -11.606 -10.305 -11.376 1.00 . A A . 72 ARG HB2 1 1
17 18409 1 1 72 ARG HB3 H -10.429 -11.380 -10.632 1.00 . A A . 72 ARG HB3 1 1
17 18410 1 1 72 ARG HD2 H -9.483 -11.051 -8.725 1.00 . A A . 72 ARG HD2 1 1
17 18411 1 1 72 ARG HD3 H -9.920 -9.774 -7.590 1.00 . A A . 72 ARG HD3 1 1
17 18412 1 1 72 ARG HE H -11.140 -12.359 -7.842 1.00 . A A . 72 ARG HE 1 1
17 18413 1 1 72 ARG HG2 H -10.654 -8.707 -9.421 1.00 . A A . 72 ARG HG2 1 1
17 18414 1 1 72 ARG HG3 H -12.066 -9.753 -9.254 1.00 . A A . 72 ARG HG3 1 1
17 18415 1 1 72 ARG HH11 H -11.642 -9.059 -6.822 1.00 . A A . 72 ARG HH11 1 1
17 18416 1 1 72 ARG HH12 H -12.913 -9.462 -5.717 1.00 . A A . 72 ARG HH12 1 1
17 18417 1 1 72 ARG HH21 H -12.810 -12.892 -6.389 1.00 . A A . 72 ARG HH21 1 1
17 18418 1 1 72 ARG HH22 H -13.575 -11.638 -5.470 1.00 . A A . 72 ARG HH22 1 1
17 18419 1 1 72 ARG N N -8.364 -9.616 -10.740 1.00 . A A . 72 ARG N 1 1
17 18420 1 1 72 ARG NE N -11.209 -11.406 -7.621 1.00 . A A . 72 ARG NE 1 1
17 18421 1 1 72 ARG NH1 N -12.231 -9.743 -6.393 1.00 . A A . 72 ARG NH1 1 1
17 18422 1 1 72 ARG NH2 N -12.897 -11.925 -6.146 1.00 . A A . 72 ARG NH2 1 1
17 18423 1 1 72 ARG O O -10.991 -7.703 -11.386 1.00 . A A . 72 ARG O 1 1
17 18424 1 1 73 PRO C C -11.059 -6.075 -13.723 1.00 . A A . 73 PRO C 1 1
17 18425 1 1 73 PRO CA C -9.601 -6.223 -13.300 1.00 . A A . 73 PRO CA 1 1
17 18426 1 1 73 PRO CB C -8.674 -6.018 -14.499 1.00 . A A . 73 PRO CB 1 1
17 18427 1 1 73 PRO CD C -8.104 -8.134 -13.543 1.00 . A A . 73 PRO CD 1 1
17 18428 1 1 73 PRO CG C -7.530 -6.940 -14.254 1.00 . A A . 73 PRO CG 1 1
17 18429 1 1 73 PRO HA H -9.375 -5.494 -12.536 1.00 . A A . 73 PRO HA 1 1
17 18430 1 1 73 PRO HB2 H -9.198 -6.270 -15.409 1.00 . A A . 73 PRO HB2 1 1
17 18431 1 1 73 PRO HB3 H -8.350 -4.989 -14.536 1.00 . A A . 73 PRO HB3 1 1
17 18432 1 1 73 PRO HD2 H -8.392 -8.895 -14.254 1.00 . A A . 73 PRO HD2 1 1
17 18433 1 1 73 PRO HD3 H -7.392 -8.528 -12.833 1.00 . A A . 73 PRO HD3 1 1
17 18434 1 1 73 PRO HG2 H -7.092 -7.239 -15.196 1.00 . A A . 73 PRO HG2 1 1
17 18435 1 1 73 PRO HG3 H -6.792 -6.454 -13.635 1.00 . A A . 73 PRO HG3 1 1
17 18436 1 1 73 PRO N N -9.286 -7.584 -12.853 1.00 . A A . 73 PRO N 1 1
17 18437 1 1 73 PRO O O -11.686 -7.037 -14.169 1.00 . A A . 73 PRO O 1 1
17 18438 1 1 74 GLY C C -13.281 -3.138 -14.083 1.00 . A A . 74 GLY C 1 1
17 18439 1 1 74 GLY CA C -12.973 -4.617 -13.953 1.00 . A A . 74 GLY CA 1 1
17 18440 1 1 74 GLY H H -11.044 -4.139 -13.219 1.00 . A A . 74 GLY H 1 1
17 18441 1 1 74 GLY HA2 H -13.171 -5.098 -14.899 1.00 . A A . 74 GLY HA2 1 1
17 18442 1 1 74 GLY HA3 H -13.619 -5.043 -13.200 1.00 . A A . 74 GLY HA3 1 1
17 18443 1 1 74 GLY N N -11.592 -4.867 -13.580 1.00 . A A . 74 GLY N 1 1
17 18444 1 1 74 GLY O O -12.823 -2.520 -15.067 1.00 . A A . 74 GLY O 1 1
17 18445 1 1 74 GLY OXT O -13.980 -2.598 -13.200 1.00 . A A . 74 GLY OXT 1 1
18 18446 1 1 1 ILE C C -2.142 10.374 2.043 1.00 . A A . 1 ILE C 1 1
18 18447 1 1 1 ILE CA C -1.922 11.277 0.834 1.00 . A A . 1 ILE CA 1 1
18 18448 1 1 1 ILE CB C -0.705 10.761 0.039 1.00 . A A . 1 ILE CB 1 1
18 18449 1 1 1 ILE CD1 C 0.852 11.306 -1.899 1.00 . A A . 1 ILE CD1 1 1
18 18450 1 1 1 ILE CG1 C -0.361 11.726 -1.097 1.00 . A A . 1 ILE CG1 1 1
18 18451 1 1 1 ILE CG2 C -0.977 9.367 -0.504 1.00 . A A . 1 ILE CG2 1 1
18 18452 1 1 1 ILE H1 H -0.836 12.752 1.767 1.00 . A A . 1 ILE H1 1 1
18 18453 1 1 1 ILE H2 H -2.539 12.951 1.854 1.00 . A A . 1 ILE H2 1 1
18 18454 1 1 1 ILE H3 H -1.710 13.272 0.386 1.00 . A A . 1 ILE H3 1 1
18 18455 1 1 1 ILE HA H -2.792 11.222 0.195 1.00 . A A . 1 ILE HA 1 1
18 18456 1 1 1 ILE HB H 0.135 10.698 0.714 1.00 . A A . 1 ILE HB 1 1
18 18457 1 1 1 ILE HD11 H 0.921 10.228 -1.911 1.00 . A A . 1 ILE HD11 1 1
18 18458 1 1 1 ILE HD12 H 1.742 11.719 -1.446 1.00 . A A . 1 ILE HD12 1 1
18 18459 1 1 1 ILE HD13 H 0.760 11.672 -2.910 1.00 . A A . 1 ILE HD13 1 1
18 18460 1 1 1 ILE HG12 H -1.200 11.788 -1.776 1.00 . A A . 1 ILE HG12 1 1
18 18461 1 1 1 ILE HG13 H -0.164 12.704 -0.685 1.00 . A A . 1 ILE HG13 1 1
18 18462 1 1 1 ILE HG21 H -0.544 8.631 0.158 1.00 . A A . 1 ILE HG21 1 1
18 18463 1 1 1 ILE HG22 H -0.538 9.270 -1.486 1.00 . A A . 1 ILE HG22 1 1
18 18464 1 1 1 ILE HG23 H -2.044 9.207 -0.570 1.00 . A A . 1 ILE HG23 1 1
18 18465 1 1 1 ILE N N -1.735 12.690 1.248 1.00 . A A . 1 ILE N 1 1
18 18466 1 1 1 ILE O O -1.192 9.828 2.605 1.00 . A A . 1 ILE O 1 1
18 18467 1 1 2 VAL C C -3.231 7.954 3.386 1.00 . A A . 2 VAL C 1 1
18 18468 1 1 2 VAL CA C -3.757 9.378 3.576 1.00 . A A . 2 VAL CA 1 1
18 18469 1 1 2 VAL CB C -5.289 9.350 3.784 1.00 . A A . 2 VAL CB 1 1
18 18470 1 1 2 VAL CG1 C -5.948 8.304 2.893 1.00 . A A . 2 VAL CG1 1 1
18 18471 1 1 2 VAL CG2 C -5.634 9.114 5.248 1.00 . A A . 2 VAL CG2 1 1
18 18472 1 1 2 VAL H H -4.115 10.678 1.945 1.00 . A A . 2 VAL H 1 1
18 18473 1 1 2 VAL HA H -3.302 9.803 4.459 1.00 . A A . 2 VAL HA 1 1
18 18474 1 1 2 VAL HB H -5.680 10.313 3.502 1.00 . A A . 2 VAL HB 1 1
18 18475 1 1 2 VAL HG11 H -6.919 8.659 2.581 1.00 . A A . 2 VAL HG11 1 1
18 18476 1 1 2 VAL HG12 H -6.060 7.381 3.442 1.00 . A A . 2 VAL HG12 1 1
18 18477 1 1 2 VAL HG13 H -5.331 8.134 2.023 1.00 . A A . 2 VAL HG13 1 1
18 18478 1 1 2 VAL HG21 H -6.155 8.173 5.351 1.00 . A A . 2 VAL HG21 1 1
18 18479 1 1 2 VAL HG22 H -6.265 9.915 5.602 1.00 . A A . 2 VAL HG22 1 1
18 18480 1 1 2 VAL HG23 H -4.726 9.088 5.833 1.00 . A A . 2 VAL HG23 1 1
18 18481 1 1 2 VAL N N -3.403 10.218 2.436 1.00 . A A . 2 VAL N 1 1
18 18482 1 1 2 VAL O O -2.566 7.658 2.393 1.00 . A A . 2 VAL O 1 1
18 18483 1 1 3 CYS C C -3.841 4.957 3.138 1.00 . A A . 3 CYS C 1 1
18 18484 1 1 3 CYS CA C -3.089 5.692 4.254 1.00 . A A . 3 CYS CA 1 1
18 18485 1 1 3 CYS CB C -3.250 4.994 5.611 1.00 . A A . 3 CYS CB 1 1
18 18486 1 1 3 CYS H H -4.067 7.361 5.103 1.00 . A A . 3 CYS H 1 1
18 18487 1 1 3 CYS HA H -2.042 5.712 3.995 1.00 . A A . 3 CYS HA 1 1
18 18488 1 1 3 CYS HB2 H -4.006 5.509 6.188 1.00 . A A . 3 CYS HB2 1 1
18 18489 1 1 3 CYS HB3 H -3.555 3.971 5.451 1.00 . A A . 3 CYS HB3 1 1
18 18490 1 1 3 CYS N N -3.534 7.075 4.336 1.00 . A A . 3 CYS N 1 1
18 18491 1 1 3 CYS O O -3.625 5.247 1.963 1.00 . A A . 3 CYS O 1 1
18 18492 1 1 3 CYS SG S -1.723 4.962 6.603 1.00 . A A . 3 CYS SG 1 1
18 18493 1 1 4 HIS C C -6.586 4.056 1.849 1.00 . A A . 4 HIS C 1 1
18 18494 1 1 4 HIS CA C -5.440 3.258 2.463 1.00 . A A . 4 HIS CA 1 1
18 18495 1 1 4 HIS CB C -5.937 1.938 3.027 1.00 . A A . 4 HIS CB 1 1
18 18496 1 1 4 HIS CD2 C -4.850 -0.413 3.012 1.00 . A A . 4 HIS CD2 1 1
18 18497 1 1 4 HIS CE1 C -2.774 0.223 3.304 1.00 . A A . 4 HIS CE1 1 1
18 18498 1 1 4 HIS CG C -4.840 0.935 3.091 1.00 . A A . 4 HIS CG 1 1
18 18499 1 1 4 HIS H H -4.844 3.778 4.424 1.00 . A A . 4 HIS H 1 1
18 18500 1 1 4 HIS HA H -4.742 3.039 1.687 1.00 . A A . 4 HIS HA 1 1
18 18501 1 1 4 HIS HB2 H -6.321 2.090 4.027 1.00 . A A . 4 HIS HB2 1 1
18 18502 1 1 4 HIS HB3 H -6.718 1.544 2.393 1.00 . A A . 4 HIS HB3 1 1
18 18503 1 1 4 HIS HD1 H -3.188 2.219 3.314 1.00 . A A . 4 HIS HD1 1 1
18 18504 1 1 4 HIS HD2 H -5.711 -1.038 2.824 1.00 . A A . 4 HIS HD2 1 1
18 18505 1 1 4 HIS HE1 H -1.706 0.212 3.444 1.00 . A A . 4 HIS HE1 1 1
18 18506 1 1 4 HIS HE2 H -3.285 -1.749 3.371 1.00 . A A . 4 HIS HE2 1 1
18 18507 1 1 4 HIS N N -4.709 4.001 3.482 1.00 . A A . 4 HIS N 1 1
18 18508 1 1 4 HIS ND1 N -3.525 1.301 3.266 1.00 . A A . 4 HIS ND1 1 1
18 18509 1 1 4 HIS NE2 N -3.551 -0.836 3.156 1.00 . A A . 4 HIS NE2 1 1
18 18510 1 1 4 HIS O O -7.717 3.575 1.786 1.00 . A A . 4 HIS O 1 1
18 18511 1 1 5 THR C C -8.672 5.924 1.178 1.00 . A A . 5 THR C 1 1
18 18512 1 1 5 THR CA C -7.226 6.153 0.703 1.00 . A A . 5 THR CA 1 1
18 18513 1 1 5 THR CB C -7.125 5.996 -0.829 1.00 . A A . 5 THR CB 1 1
18 18514 1 1 5 THR CG2 C -8.082 4.967 -1.390 1.00 . A A . 5 THR CG2 1 1
18 18515 1 1 5 THR H H -5.333 5.553 1.425 1.00 . A A . 5 THR H 1 1
18 18516 1 1 5 THR HA H -6.948 7.165 0.956 1.00 . A A . 5 THR HA 1 1
18 18517 1 1 5 THR HB H -6.108 5.690 -1.101 1.00 . A A . 5 THR HB 1 1
18 18518 1 1 5 THR HG1 H -7.573 7.913 -0.814 1.00 . A A . 5 THR HG1 1 1
18 18519 1 1 5 THR HG21 H -8.320 4.246 -0.623 1.00 . A A . 5 THR HG21 1 1
18 18520 1 1 5 THR HG22 H -7.626 4.469 -2.228 1.00 . A A . 5 THR HG22 1 1
18 18521 1 1 5 THR HG23 H -8.987 5.460 -1.713 1.00 . A A . 5 THR HG23 1 1
18 18522 1 1 5 THR N N -6.263 5.261 1.361 1.00 . A A . 5 THR N 1 1
18 18523 1 1 5 THR O O -8.904 5.385 2.259 1.00 . A A . 5 THR O 1 1
18 18524 1 1 5 THR OG1 O -7.407 7.230 -1.473 1.00 . A A . 5 THR OG1 1 1
18 18525 1 1 6 THR C C -11.768 5.289 -0.299 1.00 . A A . 6 THR C 1 1
18 18526 1 1 6 THR CA C -11.051 6.184 0.702 1.00 . A A . 6 THR CA 1 1
18 18527 1 1 6 THR CB C -11.751 7.540 0.733 1.00 . A A . 6 THR CB 1 1
18 18528 1 1 6 THR CG2 C -11.609 8.317 -0.557 1.00 . A A . 6 THR CG2 1 1
18 18529 1 1 6 THR H H -9.402 6.779 -0.480 1.00 . A A . 6 THR H 1 1
18 18530 1 1 6 THR HA H -11.111 5.735 1.681 1.00 . A A . 6 THR HA 1 1
18 18531 1 1 6 THR HB H -11.331 8.136 1.526 1.00 . A A . 6 THR HB 1 1
18 18532 1 1 6 THR HG1 H -13.436 8.048 1.588 1.00 . A A . 6 THR HG1 1 1
18 18533 1 1 6 THR HG21 H -12.192 7.842 -1.331 1.00 . A A . 6 THR HG21 1 1
18 18534 1 1 6 THR HG22 H -10.572 8.337 -0.852 1.00 . A A . 6 THR HG22 1 1
18 18535 1 1 6 THR HG23 H -11.962 9.327 -0.411 1.00 . A A . 6 THR HG23 1 1
18 18536 1 1 6 THR N N -9.640 6.346 0.364 1.00 . A A . 6 THR N 1 1
18 18537 1 1 6 THR O O -12.516 4.390 0.084 1.00 . A A . 6 THR O 1 1
18 18538 1 1 6 THR OG1 O -13.136 7.374 0.979 1.00 . A A . 6 THR OG1 1 1
18 18539 1 1 7 ALA C C -13.618 5.376 -2.917 1.00 . A A . 7 ALA C 1 1
18 18540 1 1 7 ALA CA C -12.212 4.827 -2.660 1.00 . A A . 7 ALA CA 1 1
18 18541 1 1 7 ALA CB C -12.269 3.337 -2.344 1.00 . A A . 7 ALA CB 1 1
18 18542 1 1 7 ALA H H -10.974 6.320 -1.817 1.00 . A A . 7 ALA H 1 1
18 18543 1 1 7 ALA HA H -11.622 4.959 -3.556 1.00 . A A . 7 ALA HA 1 1
18 18544 1 1 7 ALA HB1 H -12.144 2.771 -3.254 1.00 . A A . 7 ALA HB1 1 1
18 18545 1 1 7 ALA HB2 H -13.224 3.100 -1.900 1.00 . A A . 7 ALA HB2 1 1
18 18546 1 1 7 ALA HB3 H -11.479 3.087 -1.651 1.00 . A A . 7 ALA HB3 1 1
18 18547 1 1 7 ALA N N -11.562 5.571 -1.584 1.00 . A A . 7 ALA N 1 1
18 18548 1 1 7 ALA O O -14.263 5.020 -3.904 1.00 . A A . 7 ALA O 1 1
18 18549 1 1 8 THR C C -15.319 8.372 -1.969 1.00 . A A . 8 THR C 1 1
18 18550 1 1 8 THR CA C -15.402 6.857 -2.147 1.00 . A A . 8 THR CA 1 1
18 18551 1 1 8 THR CB C -16.364 6.263 -1.116 1.00 . A A . 8 THR CB 1 1
18 18552 1 1 8 THR CG2 C -17.790 6.163 -1.614 1.00 . A A . 8 THR CG2 1 1
18 18553 1 1 8 THR H H -13.526 6.499 -1.260 1.00 . A A . 8 THR H 1 1
18 18554 1 1 8 THR HA H -15.772 6.642 -3.139 1.00 . A A . 8 THR HA 1 1
18 18555 1 1 8 THR HB H -16.364 6.890 -0.237 1.00 . A A . 8 THR HB 1 1
18 18556 1 1 8 THR HG1 H -15.778 4.437 -1.519 1.00 . A A . 8 THR HG1 1 1
18 18557 1 1 8 THR HG21 H -18.361 5.534 -0.948 1.00 . A A . 8 THR HG21 1 1
18 18558 1 1 8 THR HG22 H -17.796 5.737 -2.606 1.00 . A A . 8 THR HG22 1 1
18 18559 1 1 8 THR HG23 H -18.231 7.149 -1.643 1.00 . A A . 8 THR HG23 1 1
18 18560 1 1 8 THR N N -14.084 6.251 -2.022 1.00 . A A . 8 THR N 1 1
18 18561 1 1 8 THR O O -15.834 9.129 -2.794 1.00 . A A . 8 THR O 1 1
18 18562 1 1 8 THR OG1 O -15.950 4.962 -0.734 1.00 . A A . 8 THR OG1 1 1
18 18563 1 1 9 SER C C -14.002 10.504 0.811 1.00 . A A . 9 SER C 1 1
18 18564 1 1 9 SER CA C -14.516 10.244 -0.611 1.00 . A A . 9 SER CA 1 1
18 18565 1 1 9 SER CB C -15.850 10.974 -0.818 1.00 . A A . 9 SER CB 1 1
18 18566 1 1 9 SER H H -14.272 8.161 -0.270 1.00 . A A . 9 SER H 1 1
18 18567 1 1 9 SER HA H -13.795 10.638 -1.312 1.00 . A A . 9 SER HA 1 1
18 18568 1 1 9 SER HB2 H -15.981 11.185 -1.870 1.00 . A A . 9 SER HB2 1 1
18 18569 1 1 9 SER HB3 H -16.659 10.346 -0.472 1.00 . A A . 9 SER HB3 1 1
18 18570 1 1 9 SER HG H -15.256 12.813 -0.490 1.00 . A A . 9 SER HG 1 1
18 18571 1 1 9 SER N N -14.665 8.812 -0.888 1.00 . A A . 9 SER N 1 1
18 18572 1 1 9 SER O O -13.046 11.255 1.000 1.00 . A A . 9 SER O 1 1
18 18573 1 1 9 SER OG O -15.882 12.198 -0.102 1.00 . A A . 9 SER OG 1 1
18 18574 1 1 10 PRO C C -12.753 10.185 3.480 1.00 . A A . 10 PRO C 1 1
18 18575 1 1 10 PRO CA C -14.264 10.091 3.239 1.00 . A A . 10 PRO CA 1 1
18 18576 1 1 10 PRO CB C -14.852 8.850 3.907 1.00 . A A . 10 PRO CB 1 1
18 18577 1 1 10 PRO CD C -15.813 9.005 1.708 1.00 . A A . 10 PRO CD 1 1
18 18578 1 1 10 PRO CG C -16.093 8.574 3.129 1.00 . A A . 10 PRO CG 1 1
18 18579 1 1 10 PRO HA H -14.737 10.969 3.653 1.00 . A A . 10 PRO HA 1 1
18 18580 1 1 10 PRO HB2 H -14.151 8.031 3.842 1.00 . A A . 10 PRO HB2 1 1
18 18581 1 1 10 PRO HB3 H -15.075 9.064 4.941 1.00 . A A . 10 PRO HB3 1 1
18 18582 1 1 10 PRO HD2 H -15.577 8.148 1.099 1.00 . A A . 10 PRO HD2 1 1
18 18583 1 1 10 PRO HD3 H -16.663 9.534 1.304 1.00 . A A . 10 PRO HD3 1 1
18 18584 1 1 10 PRO HG2 H -16.316 7.517 3.161 1.00 . A A . 10 PRO HG2 1 1
18 18585 1 1 10 PRO HG3 H -16.915 9.144 3.538 1.00 . A A . 10 PRO HG3 1 1
18 18586 1 1 10 PRO N N -14.644 9.904 1.834 1.00 . A A . 10 PRO N 1 1
18 18587 1 1 10 PRO O O -12.235 11.270 3.745 1.00 . A A . 10 PRO O 1 1
18 18588 1 1 11 ILE C C -9.852 9.917 2.631 1.00 . A A . 11 ILE C 1 1
18 18589 1 1 11 ILE CA C -10.607 9.044 3.650 1.00 . A A . 11 ILE CA 1 1
18 18590 1 1 11 ILE CB C -10.045 7.608 3.668 1.00 . A A . 11 ILE CB 1 1
18 18591 1 1 11 ILE CD1 C -10.629 5.245 4.415 1.00 . A A . 11 ILE CD1 1 1
18 18592 1 1 11 ILE CG1 C -10.872 6.725 4.607 1.00 . A A . 11 ILE CG1 1 1
18 18593 1 1 11 ILE CG2 C -8.585 7.615 4.098 1.00 . A A . 11 ILE CG2 1 1
18 18594 1 1 11 ILE H H -12.506 8.215 3.213 1.00 . A A . 11 ILE H 1 1
18 18595 1 1 11 ILE HA H -10.447 9.468 4.632 1.00 . A A . 11 ILE HA 1 1
18 18596 1 1 11 ILE HB H -10.100 7.208 2.670 1.00 . A A . 11 ILE HB 1 1
18 18597 1 1 11 ILE HD11 H -9.567 5.058 4.373 1.00 . A A . 11 ILE HD11 1 1
18 18598 1 1 11 ILE HD12 H -11.089 4.920 3.494 1.00 . A A . 11 ILE HD12 1 1
18 18599 1 1 11 ILE HD13 H -11.057 4.700 5.243 1.00 . A A . 11 ILE HD13 1 1
18 18600 1 1 11 ILE HG12 H -10.626 6.970 5.629 1.00 . A A . 11 ILE HG12 1 1
18 18601 1 1 11 ILE HG13 H -11.921 6.913 4.439 1.00 . A A . 11 ILE HG13 1 1
18 18602 1 1 11 ILE HG21 H -8.004 7.018 3.411 1.00 . A A . 11 ILE HG21 1 1
18 18603 1 1 11 ILE HG22 H -8.499 7.203 5.093 1.00 . A A . 11 ILE HG22 1 1
18 18604 1 1 11 ILE HG23 H -8.214 8.629 4.095 1.00 . A A . 11 ILE HG23 1 1
18 18605 1 1 11 ILE N N -12.050 9.056 3.412 1.00 . A A . 11 ILE N 1 1
18 18606 1 1 11 ILE O O -10.018 11.136 2.642 1.00 . A A . 11 ILE O 1 1
18 18607 1 1 12 SER C C -7.810 11.445 1.317 1.00 . A A . 12 SER C 1 1
18 18608 1 1 12 SER CA C -8.258 10.087 0.763 1.00 . A A . 12 SER CA 1 1
18 18609 1 1 12 SER CB C -9.089 10.299 -0.504 1.00 . A A . 12 SER CB 1 1
18 18610 1 1 12 SER H H -8.913 8.334 1.770 1.00 . A A . 12 SER H 1 1
18 18611 1 1 12 SER HA H -7.379 9.513 0.509 1.00 . A A . 12 SER HA 1 1
18 18612 1 1 12 SER HB2 H -10.135 10.195 -0.267 1.00 . A A . 12 SER HB2 1 1
18 18613 1 1 12 SER HB3 H -8.907 11.290 -0.892 1.00 . A A . 12 SER HB3 1 1
18 18614 1 1 12 SER HG H -9.434 9.333 -2.173 1.00 . A A . 12 SER HG 1 1
18 18615 1 1 12 SER N N -9.021 9.314 1.755 1.00 . A A . 12 SER N 1 1
18 18616 1 1 12 SER O O -7.762 12.435 0.588 1.00 . A A . 12 SER O 1 1
18 18617 1 1 12 SER OG O -8.748 9.350 -1.501 1.00 . A A . 12 SER OG 1 1
18 18618 1 1 13 ALA C C -5.578 12.699 3.608 1.00 . A A . 13 ALA C 1 1
18 18619 1 1 13 ALA CA C -7.064 12.733 3.247 1.00 . A A . 13 ALA CA 1 1
18 18620 1 1 13 ALA CB C -7.914 13.013 4.479 1.00 . A A . 13 ALA CB 1 1
18 18621 1 1 13 ALA H H -7.555 10.672 3.148 1.00 . A A . 13 ALA H 1 1
18 18622 1 1 13 ALA HA H -7.227 13.534 2.542 1.00 . A A . 13 ALA HA 1 1
18 18623 1 1 13 ALA HB1 H -8.804 13.551 4.187 1.00 . A A . 13 ALA HB1 1 1
18 18624 1 1 13 ALA HB2 H -7.348 13.607 5.181 1.00 . A A . 13 ALA HB2 1 1
18 18625 1 1 13 ALA HB3 H -8.194 12.078 4.943 1.00 . A A . 13 ALA HB3 1 1
18 18626 1 1 13 ALA N N -7.492 11.489 2.610 1.00 . A A . 13 ALA N 1 1
18 18627 1 1 13 ALA O O -4.730 13.083 2.801 1.00 . A A . 13 ALA O 1 1
18 18628 1 1 14 VAL C C -3.734 11.268 6.496 1.00 . A A . 14 VAL C 1 1
18 18629 1 1 14 VAL CA C -3.876 12.168 5.272 1.00 . A A . 14 VAL CA 1 1
18 18630 1 1 14 VAL CB C -3.317 13.563 5.620 1.00 . A A . 14 VAL CB 1 1
18 18631 1 1 14 VAL CG1 C -2.835 14.278 4.368 1.00 . A A . 14 VAL CG1 1 1
18 18632 1 1 14 VAL CG2 C -4.362 14.395 6.350 1.00 . A A . 14 VAL CG2 1 1
18 18633 1 1 14 VAL H H -5.977 11.948 5.423 1.00 . A A . 14 VAL H 1 1
18 18634 1 1 14 VAL HA H -3.284 11.759 4.466 1.00 . A A . 14 VAL HA 1 1
18 18635 1 1 14 VAL HB H -2.471 13.434 6.279 1.00 . A A . 14 VAL HB 1 1
18 18636 1 1 14 VAL HG11 H -2.135 15.053 4.644 1.00 . A A . 14 VAL HG11 1 1
18 18637 1 1 14 VAL HG12 H -3.678 14.720 3.859 1.00 . A A . 14 VAL HG12 1 1
18 18638 1 1 14 VAL HG13 H -2.349 13.570 3.714 1.00 . A A . 14 VAL HG13 1 1
18 18639 1 1 14 VAL HG21 H -5.277 14.408 5.775 1.00 . A A . 14 VAL HG21 1 1
18 18640 1 1 14 VAL HG22 H -3.999 15.406 6.469 1.00 . A A . 14 VAL HG22 1 1
18 18641 1 1 14 VAL HG23 H -4.553 13.963 7.321 1.00 . A A . 14 VAL HG23 1 1
18 18642 1 1 14 VAL N N -5.263 12.242 4.820 1.00 . A A . 14 VAL N 1 1
18 18643 1 1 14 VAL O O -4.707 10.993 7.197 1.00 . A A . 14 VAL O 1 1
18 18644 1 1 15 THR C C -0.909 10.378 8.555 1.00 . A A . 15 THR C 1 1
18 18645 1 1 15 THR CA C -2.217 9.956 7.888 1.00 . A A . 15 THR CA 1 1
18 18646 1 1 15 THR CB C -2.136 8.493 7.443 1.00 . A A . 15 THR CB 1 1
18 18647 1 1 15 THR CG2 C -3.355 7.684 7.830 1.00 . A A . 15 THR CG2 1 1
18 18648 1 1 15 THR H H -1.775 11.079 6.152 1.00 . A A . 15 THR H 1 1
18 18649 1 1 15 THR HA H -3.022 10.065 8.599 1.00 . A A . 15 THR HA 1 1
18 18650 1 1 15 THR HB H -1.274 8.032 7.904 1.00 . A A . 15 THR HB 1 1
18 18651 1 1 15 THR HG1 H -1.709 7.515 5.799 1.00 . A A . 15 THR HG1 1 1
18 18652 1 1 15 THR HG21 H -3.049 6.695 8.134 1.00 . A A . 15 THR HG21 1 1
18 18653 1 1 15 THR HG22 H -4.021 7.610 6.984 1.00 . A A . 15 THR HG22 1 1
18 18654 1 1 15 THR HG23 H -3.866 8.169 8.647 1.00 . A A . 15 THR HG23 1 1
18 18655 1 1 15 THR N N -2.507 10.819 6.748 1.00 . A A . 15 THR N 1 1
18 18656 1 1 15 THR O O -0.916 11.013 9.611 1.00 . A A . 15 THR O 1 1
18 18657 1 1 15 THR OG1 O -1.989 8.402 6.036 1.00 . A A . 15 THR OG1 1 1
18 18658 1 1 16 CYS C C 1.886 11.817 8.040 1.00 . A A . 16 CYS C 1 1
18 18659 1 1 16 CYS CA C 1.526 10.388 8.447 1.00 . A A . 16 CYS CA 1 1
18 18660 1 1 16 CYS CB C 2.585 9.415 7.920 1.00 . A A . 16 CYS CB 1 1
18 18661 1 1 16 CYS H H 0.149 9.536 7.083 1.00 . A A . 16 CYS H 1 1
18 18662 1 1 16 CYS HA H 1.489 10.326 9.524 1.00 . A A . 16 CYS HA 1 1
18 18663 1 1 16 CYS HB2 H 2.763 9.621 6.875 1.00 . A A . 16 CYS HB2 1 1
18 18664 1 1 16 CYS HB3 H 3.504 9.557 8.471 1.00 . A A . 16 CYS HB3 1 1
18 18665 1 1 16 CYS N N 0.210 10.033 7.925 1.00 . A A . 16 CYS N 1 1
18 18666 1 1 16 CYS O O 1.255 12.384 7.149 1.00 . A A . 16 CYS O 1 1
18 18667 1 1 16 CYS SG S 2.124 7.659 8.062 1.00 . A A . 16 CYS SG 1 1
18 18668 1 1 17 PRO C C 3.331 14.085 6.883 1.00 . A A . 17 PRO C 1 1
18 18669 1 1 17 PRO CA C 3.349 13.781 8.382 1.00 . A A . 17 PRO CA 1 1
18 18670 1 1 17 PRO CB C 4.789 13.824 8.926 1.00 . A A . 17 PRO CB 1 1
18 18671 1 1 17 PRO CD C 3.716 11.834 9.754 1.00 . A A . 17 PRO CD 1 1
18 18672 1 1 17 PRO CG C 5.054 12.474 9.525 1.00 . A A . 17 PRO CG 1 1
18 18673 1 1 17 PRO HA H 2.746 14.512 8.900 1.00 . A A . 17 PRO HA 1 1
18 18674 1 1 17 PRO HB2 H 5.473 14.032 8.116 1.00 . A A . 17 PRO HB2 1 1
18 18675 1 1 17 PRO HB3 H 4.866 14.603 9.670 1.00 . A A . 17 PRO HB3 1 1
18 18676 1 1 17 PRO HD2 H 3.785 10.763 9.655 1.00 . A A . 17 PRO HD2 1 1
18 18677 1 1 17 PRO HD3 H 3.325 12.103 10.724 1.00 . A A . 17 PRO HD3 1 1
18 18678 1 1 17 PRO HG2 H 5.639 11.878 8.841 1.00 . A A . 17 PRO HG2 1 1
18 18679 1 1 17 PRO HG3 H 5.578 12.588 10.463 1.00 . A A . 17 PRO HG3 1 1
18 18680 1 1 17 PRO N N 2.906 12.419 8.684 1.00 . A A . 17 PRO N 1 1
18 18681 1 1 17 PRO O O 3.301 13.173 6.056 1.00 . A A . 17 PRO O 1 1
18 18682 1 1 18 PRO C C 4.310 15.024 4.242 1.00 . A A . 18 PRO C 1 1
18 18683 1 1 18 PRO CA C 3.326 15.805 5.109 1.00 . A A . 18 PRO CA 1 1
18 18684 1 1 18 PRO CB C 3.718 17.292 5.169 1.00 . A A . 18 PRO CB 1 1
18 18685 1 1 18 PRO CD C 3.381 16.528 7.418 1.00 . A A . 18 PRO CD 1 1
18 18686 1 1 18 PRO CG C 4.085 17.566 6.594 1.00 . A A . 18 PRO CG 1 1
18 18687 1 1 18 PRO HA H 2.335 15.712 4.688 1.00 . A A . 18 PRO HA 1 1
18 18688 1 1 18 PRO HB2 H 4.553 17.471 4.508 1.00 . A A . 18 PRO HB2 1 1
18 18689 1 1 18 PRO HB3 H 2.878 17.896 4.859 1.00 . A A . 18 PRO HB3 1 1
18 18690 1 1 18 PRO HD2 H 3.947 16.302 8.309 1.00 . A A . 18 PRO HD2 1 1
18 18691 1 1 18 PRO HD3 H 2.383 16.853 7.670 1.00 . A A . 18 PRO HD3 1 1
18 18692 1 1 18 PRO HG2 H 5.154 17.481 6.720 1.00 . A A . 18 PRO HG2 1 1
18 18693 1 1 18 PRO HG3 H 3.753 18.554 6.874 1.00 . A A . 18 PRO HG3 1 1
18 18694 1 1 18 PRO N N 3.346 15.378 6.512 1.00 . A A . 18 PRO N 1 1
18 18695 1 1 18 PRO O O 5.419 14.706 4.673 1.00 . A A . 18 PRO O 1 1
18 18696 1 1 19 GLY C C 4.026 12.793 1.482 1.00 . A A . 19 GLY C 1 1
18 18697 1 1 19 GLY CA C 4.741 13.978 2.102 1.00 . A A . 19 GLY CA 1 1
18 18698 1 1 19 GLY H H 2.998 14.999 2.731 1.00 . A A . 19 GLY H 1 1
18 18699 1 1 19 GLY HA2 H 5.066 14.642 1.312 1.00 . A A . 19 GLY HA2 1 1
18 18700 1 1 19 GLY HA3 H 5.608 13.620 2.640 1.00 . A A . 19 GLY HA3 1 1
18 18701 1 1 19 GLY N N 3.893 14.718 3.017 1.00 . A A . 19 GLY N 1 1
18 18702 1 1 19 GLY O O 2.853 12.549 1.767 1.00 . A A . 19 GLY O 1 1
18 18703 1 1 20 GLU C C 4.642 9.599 0.639 1.00 . A A . 20 GLU C 1 1
18 18704 1 1 20 GLU CA C 4.159 10.884 -0.026 1.00 . A A . 20 GLU CA 1 1
18 18705 1 1 20 GLU CB C 4.528 10.871 -1.511 1.00 . A A . 20 GLU CB 1 1
18 18706 1 1 20 GLU CD C 5.198 12.317 -3.470 1.00 . A A . 20 GLU CD 1 1
18 18707 1 1 20 GLU CG C 4.401 12.229 -2.183 1.00 . A A . 20 GLU CG 1 1
18 18708 1 1 20 GLU H H 5.663 12.296 0.448 1.00 . A A . 20 GLU H 1 1
18 18709 1 1 20 GLU HA H 3.085 10.943 0.069 1.00 . A A . 20 GLU HA 1 1
18 18710 1 1 20 GLU HB2 H 5.550 10.538 -1.613 1.00 . A A . 20 GLU HB2 1 1
18 18711 1 1 20 GLU HB3 H 3.879 10.177 -2.025 1.00 . A A . 20 GLU HB3 1 1
18 18712 1 1 20 GLU HG2 H 3.361 12.408 -2.409 1.00 . A A . 20 GLU HG2 1 1
18 18713 1 1 20 GLU HG3 H 4.757 12.989 -1.504 1.00 . A A . 20 GLU HG3 1 1
18 18714 1 1 20 GLU N N 4.732 12.052 0.634 1.00 . A A . 20 GLU N 1 1
18 18715 1 1 20 GLU O O 5.355 9.642 1.641 1.00 . A A . 20 GLU O 1 1
18 18716 1 1 20 GLU OE1 O 6.292 11.716 -3.534 1.00 . A A . 20 GLU OE1 1 1
18 18717 1 1 20 GLU OE2 O 4.730 12.989 -4.412 1.00 . A A . 20 GLU OE2 1 1
18 18718 1 1 21 ASN C C 4.555 7.135 2.131 1.00 . A A . 21 ASN C 1 1
18 18719 1 1 21 ASN CA C 4.639 7.155 0.610 1.00 . A A . 21 ASN CA 1 1
18 18720 1 1 21 ASN CB C 6.062 6.778 0.167 1.00 . A A . 21 ASN CB 1 1
18 18721 1 1 21 ASN CG C 6.600 7.666 -0.946 1.00 . A A . 21 ASN CG 1 1
18 18722 1 1 21 ASN H H 3.682 8.488 -0.722 1.00 . A A . 21 ASN H 1 1
18 18723 1 1 21 ASN HA H 3.949 6.421 0.217 1.00 . A A . 21 ASN HA 1 1
18 18724 1 1 21 ASN HB2 H 6.726 6.857 1.015 1.00 . A A . 21 ASN HB2 1 1
18 18725 1 1 21 ASN HB3 H 6.062 5.754 -0.181 1.00 . A A . 21 ASN HB3 1 1
18 18726 1 1 21 ASN HD21 H 4.886 7.523 -1.939 1.00 . A A . 21 ASN HD21 1 1
18 18727 1 1 21 ASN HD22 H 6.107 8.485 -2.688 1.00 . A A . 21 ASN HD22 1 1
18 18728 1 1 21 ASN N N 4.248 8.457 0.076 1.00 . A A . 21 ASN N 1 1
18 18729 1 1 21 ASN ND2 N 5.780 7.917 -1.959 1.00 . A A . 21 ASN ND2 1 1
18 18730 1 1 21 ASN O O 5.329 6.442 2.785 1.00 . A A . 21 ASN O 1 1
18 18731 1 1 21 ASN OD1 O 7.742 8.116 -0.895 1.00 . A A . 21 ASN OD1 1 1
18 18732 1 1 22 LEU C C 3.544 6.568 4.743 1.00 . A A . 22 LEU C 1 1
18 18733 1 1 22 LEU CA C 3.432 7.966 4.138 1.00 . A A . 22 LEU CA 1 1
18 18734 1 1 22 LEU CB C 2.080 8.604 4.485 1.00 . A A . 22 LEU CB 1 1
18 18735 1 1 22 LEU CD1 C 3.238 10.843 4.412 1.00 . A A . 22 LEU CD1 1 1
18 18736 1 1 22 LEU CD2 C 1.520 10.261 2.690 1.00 . A A . 22 LEU CD2 1 1
18 18737 1 1 22 LEU CG C 1.941 10.091 4.140 1.00 . A A . 22 LEU CG 1 1
18 18738 1 1 22 LEU H H 3.027 8.430 2.110 1.00 . A A . 22 LEU H 1 1
18 18739 1 1 22 LEU HA H 4.226 8.580 4.539 1.00 . A A . 22 LEU HA 1 1
18 18740 1 1 22 LEU HB2 H 1.307 8.065 3.958 1.00 . A A . 22 LEU HB2 1 1
18 18741 1 1 22 LEU HB3 H 1.913 8.488 5.545 1.00 . A A . 22 LEU HB3 1 1
18 18742 1 1 22 LEU HD11 H 3.091 11.895 4.222 1.00 . A A . 22 LEU HD11 1 1
18 18743 1 1 22 LEU HD12 H 4.015 10.466 3.762 1.00 . A A . 22 LEU HD12 1 1
18 18744 1 1 22 LEU HD13 H 3.530 10.700 5.442 1.00 . A A . 22 LEU HD13 1 1
18 18745 1 1 22 LEU HD21 H 0.885 11.130 2.597 1.00 . A A . 22 LEU HD21 1 1
18 18746 1 1 22 LEU HD22 H 0.979 9.384 2.366 1.00 . A A . 22 LEU HD22 1 1
18 18747 1 1 22 LEU HD23 H 2.398 10.389 2.073 1.00 . A A . 22 LEU HD23 1 1
18 18748 1 1 22 LEU HG H 1.171 10.526 4.763 1.00 . A A . 22 LEU HG 1 1
18 18749 1 1 22 LEU N N 3.612 7.901 2.687 1.00 . A A . 22 LEU N 1 1
18 18750 1 1 22 LEU O O 4.646 6.096 5.012 1.00 . A A . 22 LEU O 1 1
18 18751 1 1 23 CYS C C 2.587 3.568 4.290 1.00 . A A . 23 CYS C 1 1
18 18752 1 1 23 CYS CA C 2.451 4.535 5.444 1.00 . A A . 23 CYS CA 1 1
18 18753 1 1 23 CYS CB C 1.207 4.226 6.255 1.00 . A A . 23 CYS CB 1 1
18 18754 1 1 23 CYS H H 1.562 6.284 4.660 1.00 . A A . 23 CYS H 1 1
18 18755 1 1 23 CYS HA H 3.320 4.446 6.075 1.00 . A A . 23 CYS HA 1 1
18 18756 1 1 23 CYS HB2 H 1.312 3.239 6.677 1.00 . A A . 23 CYS HB2 1 1
18 18757 1 1 23 CYS HB3 H 1.126 4.953 7.047 1.00 . A A . 23 CYS HB3 1 1
18 18758 1 1 23 CYS N N 2.420 5.887 4.918 1.00 . A A . 23 CYS N 1 1
18 18759 1 1 23 CYS O O 1.692 2.775 4.001 1.00 . A A . 23 CYS O 1 1
18 18760 1 1 23 CYS SG S -0.340 4.260 5.296 1.00 . A A . 23 CYS SG 1 1
18 18761 1 1 24 TYR C C 3.444 1.462 2.558 1.00 . A A . 24 TYR C 1 1
18 18762 1 1 24 TYR CA C 4.029 2.864 2.451 1.00 . A A . 24 TYR CA 1 1
18 18763 1 1 24 TYR CB C 5.540 2.793 2.218 1.00 . A A . 24 TYR CB 1 1
18 18764 1 1 24 TYR CD1 C 6.561 1.876 4.343 1.00 . A A . 24 TYR CD1 1 1
18 18765 1 1 24 TYR CD2 C 7.058 4.123 3.729 1.00 . A A . 24 TYR CD2 1 1
18 18766 1 1 24 TYR CE1 C 7.362 2.001 5.463 1.00 . A A . 24 TYR CE1 1 1
18 18767 1 1 24 TYR CE2 C 7.863 4.256 4.843 1.00 . A A . 24 TYR CE2 1 1
18 18768 1 1 24 TYR CG C 6.396 2.935 3.458 1.00 . A A . 24 TYR CG 1 1
18 18769 1 1 24 TYR CZ C 8.011 3.192 5.708 1.00 . A A . 24 TYR CZ 1 1
18 18770 1 1 24 TYR H H 4.362 4.351 3.915 1.00 . A A . 24 TYR H 1 1
18 18771 1 1 24 TYR HA H 3.576 3.347 1.595 1.00 . A A . 24 TYR HA 1 1
18 18772 1 1 24 TYR HB2 H 5.775 1.844 1.774 1.00 . A A . 24 TYR HB2 1 1
18 18773 1 1 24 TYR HB3 H 5.820 3.583 1.536 1.00 . A A . 24 TYR HB3 1 1
18 18774 1 1 24 TYR HD1 H 6.049 0.948 4.151 1.00 . A A . 24 TYR HD1 1 1
18 18775 1 1 24 TYR HD2 H 6.939 4.951 3.050 1.00 . A A . 24 TYR HD2 1 1
18 18776 1 1 24 TYR HE1 H 7.477 1.167 6.141 1.00 . A A . 24 TYR HE1 1 1
18 18777 1 1 24 TYR HE2 H 8.370 5.189 5.034 1.00 . A A . 24 TYR HE2 1 1
18 18778 1 1 24 TYR HH H 8.742 4.214 7.168 1.00 . A A . 24 TYR HH 1 1
18 18779 1 1 24 TYR N N 3.719 3.679 3.620 1.00 . A A . 24 TYR N 1 1
18 18780 1 1 24 TYR O O 3.295 0.920 3.651 1.00 . A A . 24 TYR O 1 1
18 18781 1 1 24 TYR OH O 8.812 3.319 6.822 1.00 . A A . 24 TYR OH 1 1
18 18782 1 1 25 ARG C C 3.555 -1.455 0.886 1.00 . A A . 25 ARG C 1 1
18 18783 1 1 25 ARG CA C 2.521 -0.445 1.363 1.00 . A A . 25 ARG CA 1 1
18 18784 1 1 25 ARG CB C 1.293 -0.458 0.445 1.00 . A A . 25 ARG CB 1 1
18 18785 1 1 25 ARG CD C 0.009 1.440 1.489 1.00 . A A . 25 ARG CD 1 1
18 18786 1 1 25 ARG CG C 0.675 0.918 0.226 1.00 . A A . 25 ARG CG 1 1
18 18787 1 1 25 ARG CZ C -0.228 3.897 1.404 1.00 . A A . 25 ARG CZ 1 1
18 18788 1 1 25 ARG H H 3.246 1.385 0.565 1.00 . A A . 25 ARG H 1 1
18 18789 1 1 25 ARG HA H 2.215 -0.706 2.367 1.00 . A A . 25 ARG HA 1 1
18 18790 1 1 25 ARG HB2 H 1.581 -0.855 -0.516 1.00 . A A . 25 ARG HB2 1 1
18 18791 1 1 25 ARG HB3 H 0.541 -1.101 0.880 1.00 . A A . 25 ARG HB3 1 1
18 18792 1 1 25 ARG HD2 H -1.061 1.420 1.352 1.00 . A A . 25 ARG HD2 1 1
18 18793 1 1 25 ARG HD3 H 0.276 0.797 2.315 1.00 . A A . 25 ARG HD3 1 1
18 18794 1 1 25 ARG HE H 1.240 2.918 2.332 1.00 . A A . 25 ARG HE 1 1
18 18795 1 1 25 ARG HG2 H 1.452 1.608 -0.065 1.00 . A A . 25 ARG HG2 1 1
18 18796 1 1 25 ARG HG3 H -0.061 0.851 -0.557 1.00 . A A . 25 ARG HG3 1 1
18 18797 1 1 25 ARG HH11 H -1.686 2.898 0.422 1.00 . A A . 25 ARG HH11 1 1
18 18798 1 1 25 ARG HH12 H -1.816 4.622 0.387 1.00 . A A . 25 ARG HH12 1 1
18 18799 1 1 25 ARG HH21 H 1.061 5.182 2.281 1.00 . A A . 25 ARG HH21 1 1
18 18800 1 1 25 ARG HH22 H -0.261 5.917 1.438 1.00 . A A . 25 ARG HH22 1 1
18 18801 1 1 25 ARG N N 3.105 0.891 1.409 1.00 . A A . 25 ARG N 1 1
18 18802 1 1 25 ARG NE N 0.426 2.807 1.799 1.00 . A A . 25 ARG NE 1 1
18 18803 1 1 25 ARG NH1 N -1.335 3.797 0.678 1.00 . A A . 25 ARG NH1 1 1
18 18804 1 1 25 ARG NH2 N 0.228 5.097 1.736 1.00 . A A . 25 ARG NH2 1 1
18 18805 1 1 25 ARG O O 3.259 -2.339 0.083 1.00 . A A . 25 ARG O 1 1
18 18806 1 1 26 LYS C C 5.468 -3.620 0.867 1.00 . A A . 26 LYS C 1 1
18 18807 1 1 26 LYS CA C 5.901 -2.167 1.018 1.00 . A A . 26 LYS CA 1 1
18 18808 1 1 26 LYS CB C 7.059 -2.085 2.032 1.00 . A A . 26 LYS CB 1 1
18 18809 1 1 26 LYS CD C 8.371 -0.492 3.473 1.00 . A A . 26 LYS CD 1 1
18 18810 1 1 26 LYS CE C 8.584 -0.774 4.952 1.00 . A A . 26 LYS CE 1 1
18 18811 1 1 26 LYS CG C 6.985 -0.924 3.013 1.00 . A A . 26 LYS CG 1 1
18 18812 1 1 26 LYS H H 4.924 -0.554 2.005 1.00 . A A . 26 LYS H 1 1
18 18813 1 1 26 LYS HA H 6.262 -1.831 0.063 1.00 . A A . 26 LYS HA 1 1
18 18814 1 1 26 LYS HB2 H 7.083 -3.000 2.605 1.00 . A A . 26 LYS HB2 1 1
18 18815 1 1 26 LYS HB3 H 7.988 -2.000 1.484 1.00 . A A . 26 LYS HB3 1 1
18 18816 1 1 26 LYS HD2 H 9.114 -1.030 2.905 1.00 . A A . 26 LYS HD2 1 1
18 18817 1 1 26 LYS HD3 H 8.481 0.570 3.300 1.00 . A A . 26 LYS HD3 1 1
18 18818 1 1 26 LYS HE2 H 7.639 -0.674 5.465 1.00 . A A . 26 LYS HE2 1 1
18 18819 1 1 26 LYS HE3 H 8.944 -1.785 5.063 1.00 . A A . 26 LYS HE3 1 1
18 18820 1 1 26 LYS HG2 H 6.505 -0.086 2.535 1.00 . A A . 26 LYS HG2 1 1
18 18821 1 1 26 LYS HG3 H 6.409 -1.228 3.874 1.00 . A A . 26 LYS HG3 1 1
18 18822 1 1 26 LYS HZ1 H 9.280 0.401 6.532 1.00 . A A . 26 LYS HZ1 1 1
18 18823 1 1 26 LYS HZ2 H 9.621 1.038 5.004 1.00 . A A . 26 LYS HZ2 1 1
18 18824 1 1 26 LYS HZ3 H 10.511 -0.278 5.589 1.00 . A A . 26 LYS HZ3 1 1
18 18825 1 1 26 LYS N N 4.776 -1.294 1.385 1.00 . A A . 26 LYS N 1 1
18 18826 1 1 26 LYS NZ N 9.567 0.163 5.562 1.00 . A A . 26 LYS NZ 1 1
18 18827 1 1 26 LYS O O 5.018 -4.250 1.824 1.00 . A A . 26 LYS O 1 1
18 18828 1 1 27 MET C C 6.034 -6.483 0.263 1.00 . A A . 27 MET C 1 1
18 18829 1 1 27 MET CA C 5.260 -5.518 -0.633 1.00 . A A . 27 MET CA 1 1
18 18830 1 1 27 MET CB C 5.545 -5.815 -2.108 1.00 . A A . 27 MET CB 1 1
18 18831 1 1 27 MET CE C 3.781 -7.965 -5.094 1.00 . A A . 27 MET CE 1 1
18 18832 1 1 27 MET CG C 4.541 -6.765 -2.716 1.00 . A A . 27 MET CG 1 1
18 18833 1 1 27 MET H H 5.984 -3.600 -1.065 1.00 . A A . 27 MET H 1 1
18 18834 1 1 27 MET HA H 4.200 -5.631 -0.444 1.00 . A A . 27 MET HA 1 1
18 18835 1 1 27 MET HB2 H 5.525 -4.886 -2.665 1.00 . A A . 27 MET HB2 1 1
18 18836 1 1 27 MET HB3 H 6.530 -6.252 -2.198 1.00 . A A . 27 MET HB3 1 1
18 18837 1 1 27 MET HE1 H 3.692 -8.684 -4.292 1.00 . A A . 27 MET HE1 1 1
18 18838 1 1 27 MET HE2 H 4.602 -8.244 -5.737 1.00 . A A . 27 MET HE2 1 1
18 18839 1 1 27 MET HE3 H 2.866 -7.948 -5.666 1.00 . A A . 27 MET HE3 1 1
18 18840 1 1 27 MET HG2 H 4.962 -7.755 -2.708 1.00 . A A . 27 MET HG2 1 1
18 18841 1 1 27 MET HG3 H 3.652 -6.746 -2.104 1.00 . A A . 27 MET HG3 1 1
18 18842 1 1 27 MET N N 5.619 -4.148 -0.344 1.00 . A A . 27 MET N 1 1
18 18843 1 1 27 MET O O 6.723 -6.062 1.192 1.00 . A A . 27 MET O 1 1
18 18844 1 1 27 MET SD S 4.089 -6.340 -4.408 1.00 . A A . 27 MET SD 1 1
18 18845 1 1 28 TRP C C 6.102 -8.825 2.203 1.00 . A A . 28 TRP C 1 1
18 18846 1 1 28 TRP CA C 6.604 -8.801 0.761 1.00 . A A . 28 TRP CA 1 1
18 18847 1 1 28 TRP CB C 8.114 -8.555 0.735 1.00 . A A . 28 TRP CB 1 1
18 18848 1 1 28 TRP CD1 C 9.185 -9.480 2.870 1.00 . A A . 28 TRP CD1 1 1
18 18849 1 1 28 TRP CD2 C 9.505 -10.754 1.056 1.00 . A A . 28 TRP CD2 1 1
18 18850 1 1 28 TRP CE2 C 10.138 -11.368 2.153 1.00 . A A . 28 TRP CE2 1 1
18 18851 1 1 28 TRP CE3 C 9.570 -11.375 -0.194 1.00 . A A . 28 TRP CE3 1 1
18 18852 1 1 28 TRP CG C 8.900 -9.547 1.537 1.00 . A A . 28 TRP CG 1 1
18 18853 1 1 28 TRP CH2 C 10.877 -13.158 0.801 1.00 . A A . 28 TRP CH2 1 1
18 18854 1 1 28 TRP CZ2 C 10.828 -12.572 2.036 1.00 . A A . 28 TRP CZ2 1 1
18 18855 1 1 28 TRP CZ3 C 10.256 -12.571 -0.308 1.00 . A A . 28 TRP CZ3 1 1
18 18856 1 1 28 TRP H H 5.350 -8.053 -0.772 1.00 . A A . 28 TRP H 1 1
18 18857 1 1 28 TRP HA H 6.399 -9.759 0.305 1.00 . A A . 28 TRP HA 1 1
18 18858 1 1 28 TRP HB2 H 8.462 -8.606 -0.288 1.00 . A A . 28 TRP HB2 1 1
18 18859 1 1 28 TRP HB3 H 8.319 -7.570 1.132 1.00 . A A . 28 TRP HB3 1 1
18 18860 1 1 28 TRP HD1 H 8.866 -8.679 3.521 1.00 . A A . 28 TRP HD1 1 1
18 18861 1 1 28 TRP HE1 H 10.255 -10.750 4.155 1.00 . A A . 28 TRP HE1 1 1
18 18862 1 1 28 TRP HE3 H 9.099 -10.937 -1.061 1.00 . A A . 28 TRP HE3 1 1
18 18863 1 1 28 TRP HH2 H 11.401 -14.091 0.665 1.00 . A A . 28 TRP HH2 1 1
18 18864 1 1 28 TRP HZ2 H 11.311 -13.038 2.883 1.00 . A A . 28 TRP HZ2 1 1
18 18865 1 1 28 TRP HZ3 H 10.318 -13.065 -1.267 1.00 . A A . 28 TRP HZ3 1 1
18 18866 1 1 28 TRP N N 5.914 -7.779 -0.020 1.00 . A A . 28 TRP N 1 1
18 18867 1 1 28 TRP NE1 N 9.929 -10.572 3.249 1.00 . A A . 28 TRP NE1 1 1
18 18868 1 1 28 TRP O O 5.484 -7.871 2.674 1.00 . A A . 28 TRP O 1 1
18 18869 1 1 29 CYS C C 7.123 -9.917 5.240 1.00 . A A . 29 CYS C 1 1
18 18870 1 1 29 CYS CA C 5.945 -10.087 4.285 1.00 . A A . 29 CYS CA 1 1
18 18871 1 1 29 CYS CB C 5.305 -11.463 4.485 1.00 . A A . 29 CYS CB 1 1
18 18872 1 1 29 CYS H H 6.864 -10.657 2.464 1.00 . A A . 29 CYS H 1 1
18 18873 1 1 29 CYS HA H 5.212 -9.323 4.496 1.00 . A A . 29 CYS HA 1 1
18 18874 1 1 29 CYS HB2 H 5.145 -11.918 3.520 1.00 . A A . 29 CYS HB2 1 1
18 18875 1 1 29 CYS HB3 H 5.974 -12.083 5.062 1.00 . A A . 29 CYS HB3 1 1
18 18876 1 1 29 CYS N N 6.370 -9.929 2.897 1.00 . A A . 29 CYS N 1 1
18 18877 1 1 29 CYS O O 8.134 -10.610 5.124 1.00 . A A . 29 CYS O 1 1
18 18878 1 1 29 CYS SG S 3.700 -11.422 5.348 1.00 . A A . 29 CYS SG 1 1
18 18879 1 1 30 ASP C C 8.187 -9.898 8.134 1.00 . A A . 30 ASP C 1 1
18 18880 1 1 30 ASP CA C 8.039 -8.732 7.161 1.00 . A A . 30 ASP CA 1 1
18 18881 1 1 30 ASP CB C 7.745 -7.441 7.930 1.00 . A A . 30 ASP CB 1 1
18 18882 1 1 30 ASP CG C 8.923 -6.487 7.927 1.00 . A A . 30 ASP CG 1 1
18 18883 1 1 30 ASP H H 6.156 -8.471 6.228 1.00 . A A . 30 ASP H 1 1
18 18884 1 1 30 ASP HA H 8.966 -8.612 6.620 1.00 . A A . 30 ASP HA 1 1
18 18885 1 1 30 ASP HB2 H 6.901 -6.942 7.474 1.00 . A A . 30 ASP HB2 1 1
18 18886 1 1 30 ASP HB3 H 7.505 -7.685 8.957 1.00 . A A . 30 ASP HB3 1 1
18 18887 1 1 30 ASP N N 6.986 -8.991 6.185 1.00 . A A . 30 ASP N 1 1
18 18888 1 1 30 ASP O O 9.289 -10.403 8.348 1.00 . A A . 30 ASP O 1 1
18 18889 1 1 30 ASP OD1 O 9.087 -5.749 6.932 1.00 . A A . 30 ASP OD1 1 1
18 18890 1 1 30 ASP OD2 O 9.682 -6.476 8.919 1.00 . A A . 30 ASP OD2 1 1
18 18891 1 1 31 ALA C C 7.694 -12.681 9.061 1.00 . A A . 31 ALA C 1 1
18 18892 1 1 31 ALA CA C 7.079 -11.425 9.675 1.00 . A A . 31 ALA CA 1 1
18 18893 1 1 31 ALA CB C 5.667 -11.705 10.165 1.00 . A A . 31 ALA CB 1 1
18 18894 1 1 31 ALA H H 6.224 -9.876 8.514 1.00 . A A . 31 ALA H 1 1
18 18895 1 1 31 ALA HA H 7.676 -11.126 10.525 1.00 . A A . 31 ALA HA 1 1
18 18896 1 1 31 ALA HB1 H 4.956 -11.392 9.414 1.00 . A A . 31 ALA HB1 1 1
18 18897 1 1 31 ALA HB2 H 5.487 -11.160 11.080 1.00 . A A . 31 ALA HB2 1 1
18 18898 1 1 31 ALA HB3 H 5.553 -12.764 10.349 1.00 . A A . 31 ALA HB3 1 1
18 18899 1 1 31 ALA N N 7.072 -10.320 8.722 1.00 . A A . 31 ALA N 1 1
18 18900 1 1 31 ALA O O 8.869 -12.977 9.278 1.00 . A A . 31 ALA O 1 1
18 18901 1 1 32 PHE C C 6.236 -15.303 6.863 1.00 . A A . 32 PHE C 1 1
18 18902 1 1 32 PHE CA C 7.362 -14.639 7.650 1.00 . A A . 32 PHE CA 1 1
18 18903 1 1 32 PHE CB C 7.917 -15.612 8.696 1.00 . A A . 32 PHE CB 1 1
18 18904 1 1 32 PHE CD1 C 9.494 -16.646 7.040 1.00 . A A . 32 PHE CD1 1 1
18 18905 1 1 32 PHE CD2 C 10.265 -16.282 9.267 1.00 . A A . 32 PHE CD2 1 1
18 18906 1 1 32 PHE CE1 C 10.724 -17.179 6.697 1.00 . A A . 32 PHE CE1 1 1
18 18907 1 1 32 PHE CE2 C 11.496 -16.813 8.931 1.00 . A A . 32 PHE CE2 1 1
18 18908 1 1 32 PHE CG C 9.252 -16.191 8.327 1.00 . A A . 32 PHE CG 1 1
18 18909 1 1 32 PHE CZ C 11.725 -17.263 7.646 1.00 . A A . 32 PHE CZ 1 1
18 18910 1 1 32 PHE H H 5.967 -13.129 8.157 1.00 . A A . 32 PHE H 1 1
18 18911 1 1 32 PHE HA H 8.152 -14.371 6.966 1.00 . A A . 32 PHE HA 1 1
18 18912 1 1 32 PHE HB2 H 8.031 -15.090 9.635 1.00 . A A . 32 PHE HB2 1 1
18 18913 1 1 32 PHE HB3 H 7.221 -16.431 8.824 1.00 . A A . 32 PHE HB3 1 1
18 18914 1 1 32 PHE HD1 H 8.712 -16.580 6.299 1.00 . A A . 32 PHE HD1 1 1
18 18915 1 1 32 PHE HD2 H 10.088 -15.930 10.272 1.00 . A A . 32 PHE HD2 1 1
18 18916 1 1 32 PHE HE1 H 10.900 -17.530 5.692 1.00 . A A . 32 PHE HE1 1 1
18 18917 1 1 32 PHE HE2 H 12.278 -16.878 9.674 1.00 . A A . 32 PHE HE2 1 1
18 18918 1 1 32 PHE HZ H 12.686 -17.680 7.381 1.00 . A A . 32 PHE HZ 1 1
18 18919 1 1 32 PHE N N 6.894 -13.416 8.294 1.00 . A A . 32 PHE N 1 1
18 18920 1 1 32 PHE O O 5.574 -16.217 7.356 1.00 . A A . 32 PHE O 1 1
18 18921 1 1 33 CYS C C 5.563 -15.904 3.471 1.00 . A A . 33 CYS C 1 1
18 18922 1 1 33 CYS CA C 4.978 -15.387 4.782 1.00 . A A . 33 CYS CA 1 1
18 18923 1 1 33 CYS CB C 3.902 -14.331 4.504 1.00 . A A . 33 CYS CB 1 1
18 18924 1 1 33 CYS H H 6.583 -14.107 5.298 1.00 . A A . 33 CYS H 1 1
18 18925 1 1 33 CYS HA H 4.524 -16.216 5.305 1.00 . A A . 33 CYS HA 1 1
18 18926 1 1 33 CYS HB2 H 4.263 -13.649 3.747 1.00 . A A . 33 CYS HB2 1 1
18 18927 1 1 33 CYS HB3 H 3.009 -14.825 4.143 1.00 . A A . 33 CYS HB3 1 1
18 18928 1 1 33 CYS N N 6.023 -14.838 5.637 1.00 . A A . 33 CYS N 1 1
18 18929 1 1 33 CYS O O 5.663 -17.113 3.265 1.00 . A A . 33 CYS O 1 1
18 18930 1 1 33 CYS SG S 3.437 -13.340 5.960 1.00 . A A . 33 CYS SG 1 1
18 18931 1 1 34 SER C C 5.725 -16.488 0.647 1.00 . A A . 34 SER C 1 1
18 18932 1 1 34 SER CA C 6.518 -15.353 1.292 1.00 . A A . 34 SER CA 1 1
18 18933 1 1 34 SER CB C 7.982 -15.769 1.459 1.00 . A A . 34 SER CB 1 1
18 18934 1 1 34 SER H H 5.842 -14.036 2.806 1.00 . A A . 34 SER H 1 1
18 18935 1 1 34 SER HA H 6.470 -14.486 0.648 1.00 . A A . 34 SER HA 1 1
18 18936 1 1 34 SER HB2 H 8.448 -15.144 2.205 1.00 . A A . 34 SER HB2 1 1
18 18937 1 1 34 SER HB3 H 8.027 -16.800 1.774 1.00 . A A . 34 SER HB3 1 1
18 18938 1 1 34 SER HG H 8.465 -14.796 -0.172 1.00 . A A . 34 SER HG 1 1
18 18939 1 1 34 SER N N 5.946 -14.984 2.585 1.00 . A A . 34 SER N 1 1
18 18940 1 1 34 SER O O 6.277 -17.310 -0.083 1.00 . A A . 34 SER O 1 1
18 18941 1 1 34 SER OG O 8.694 -15.631 0.241 1.00 . A A . 34 SER OG 1 1
18 18942 1 1 35 SER C C 2.521 -16.966 -0.552 1.00 . A A . 35 SER C 1 1
18 18943 1 1 35 SER CA C 3.555 -17.562 0.398 1.00 . A A . 35 SER CA 1 1
18 18944 1 1 35 SER CB C 2.853 -18.299 1.541 1.00 . A A . 35 SER CB 1 1
18 18945 1 1 35 SER H H 4.050 -15.846 1.529 1.00 . A A . 35 SER H 1 1
18 18946 1 1 35 SER HA H 4.168 -18.263 -0.148 1.00 . A A . 35 SER HA 1 1
18 18947 1 1 35 SER HB2 H 3.596 -18.738 2.192 1.00 . A A . 35 SER HB2 1 1
18 18948 1 1 35 SER HB3 H 2.251 -17.597 2.102 1.00 . A A . 35 SER HB3 1 1
18 18949 1 1 35 SER HG H 2.026 -20.072 1.653 1.00 . A A . 35 SER HG 1 1
18 18950 1 1 35 SER N N 4.429 -16.527 0.936 1.00 . A A . 35 SER N 1 1
18 18951 1 1 35 SER O O 2.478 -17.312 -1.734 1.00 . A A . 35 SER O 1 1
18 18952 1 1 35 SER OG O 2.014 -19.328 1.046 1.00 . A A . 35 SER OG 1 1
18 18953 1 1 36 ARG C C 1.017 -13.973 -1.125 1.00 . A A . 36 ARG C 1 1
18 18954 1 1 36 ARG CA C 0.656 -15.427 -0.834 1.00 . A A . 36 ARG CA 1 1
18 18955 1 1 36 ARG CB C -0.694 -15.497 -0.116 1.00 . A A . 36 ARG CB 1 1
18 18956 1 1 36 ARG CD C -2.649 -16.818 -0.991 1.00 . A A . 36 ARG CD 1 1
18 18957 1 1 36 ARG CG C -1.886 -15.505 -1.061 1.00 . A A . 36 ARG CG 1 1
18 18958 1 1 36 ARG CZ C -4.041 -18.003 0.663 1.00 . A A . 36 ARG CZ 1 1
18 18959 1 1 36 ARG H H 1.774 -15.835 0.917 1.00 . A A . 36 ARG H 1 1
18 18960 1 1 36 ARG HA H 0.584 -15.961 -1.769 1.00 . A A . 36 ARG HA 1 1
18 18961 1 1 36 ARG HB2 H -0.724 -16.398 0.479 1.00 . A A . 36 ARG HB2 1 1
18 18962 1 1 36 ARG HB3 H -0.785 -14.642 0.537 1.00 . A A . 36 ARG HB3 1 1
18 18963 1 1 36 ARG HD2 H -3.520 -16.748 -1.625 1.00 . A A . 36 ARG HD2 1 1
18 18964 1 1 36 ARG HD3 H -2.009 -17.612 -1.345 1.00 . A A . 36 ARG HD3 1 1
18 18965 1 1 36 ARG HE H -2.629 -16.665 1.106 1.00 . A A . 36 ARG HE 1 1
18 18966 1 1 36 ARG HG2 H -2.551 -14.699 -0.792 1.00 . A A . 36 ARG HG2 1 1
18 18967 1 1 36 ARG HG3 H -1.531 -15.360 -2.071 1.00 . A A . 36 ARG HG3 1 1
18 18968 1 1 36 ARG HH11 H -4.431 -18.488 -1.262 1.00 . A A . 36 ARG HH11 1 1
18 18969 1 1 36 ARG HH12 H -5.396 -19.307 -0.080 1.00 . A A . 36 ARG HH12 1 1
18 18970 1 1 36 ARG HH21 H -3.895 -17.743 2.662 1.00 . A A . 36 ARG HH21 1 1
18 18971 1 1 36 ARG HH22 H -5.093 -18.884 2.147 1.00 . A A . 36 ARG HH22 1 1
18 18972 1 1 36 ARG N N 1.691 -16.070 -0.030 1.00 . A A . 36 ARG N 1 1
18 18973 1 1 36 ARG NE N -3.080 -17.130 0.371 1.00 . A A . 36 ARG NE 1 1
18 18974 1 1 36 ARG NH1 N -4.675 -18.652 -0.306 1.00 . A A . 36 ARG NH1 1 1
18 18975 1 1 36 ARG NH2 N -4.370 -18.229 1.928 1.00 . A A . 36 ARG NH2 1 1
18 18976 1 1 36 ARG O O 1.754 -13.341 -0.368 1.00 . A A . 36 ARG O 1 1
18 18977 1 1 37 GLY C C -0.160 -11.089 -1.925 1.00 . A A . 37 GLY C 1 1
18 18978 1 1 37 GLY CA C 0.771 -12.074 -2.603 1.00 . A A . 37 GLY CA 1 1
18 18979 1 1 37 GLY H H -0.087 -14.000 -2.795 1.00 . A A . 37 GLY H 1 1
18 18980 1 1 37 GLY HA2 H 1.791 -11.837 -2.330 1.00 . A A . 37 GLY HA2 1 1
18 18981 1 1 37 GLY HA3 H 0.662 -11.975 -3.674 1.00 . A A . 37 GLY HA3 1 1
18 18982 1 1 37 GLY N N 0.493 -13.449 -2.229 1.00 . A A . 37 GLY N 1 1
18 18983 1 1 37 GLY O O -1.006 -10.474 -2.574 1.00 . A A . 37 GLY O 1 1
18 18984 1 1 38 LYS C C -0.360 -8.579 0.005 1.00 . A A . 38 LYS C 1 1
18 18985 1 1 38 LYS CA C -0.839 -10.022 0.156 1.00 . A A . 38 LYS CA 1 1
18 18986 1 1 38 LYS CB C -0.844 -10.423 1.632 1.00 . A A . 38 LYS CB 1 1
18 18987 1 1 38 LYS CD C -2.372 -11.288 3.431 1.00 . A A . 38 LYS CD 1 1
18 18988 1 1 38 LYS CE C -3.305 -10.104 3.618 1.00 . A A . 38 LYS CE 1 1
18 18989 1 1 38 LYS CG C -1.931 -11.426 1.983 1.00 . A A . 38 LYS CG 1 1
18 18990 1 1 38 LYS H H 0.686 -11.456 -0.150 1.00 . A A . 38 LYS H 1 1
18 18991 1 1 38 LYS HA H -1.846 -10.093 -0.228 1.00 . A A . 38 LYS HA 1 1
18 18992 1 1 38 LYS HB2 H 0.112 -10.861 1.877 1.00 . A A . 38 LYS HB2 1 1
18 18993 1 1 38 LYS HB3 H -0.991 -9.538 2.234 1.00 . A A . 38 LYS HB3 1 1
18 18994 1 1 38 LYS HD2 H -2.886 -12.190 3.729 1.00 . A A . 38 LYS HD2 1 1
18 18995 1 1 38 LYS HD3 H -1.497 -11.148 4.051 1.00 . A A . 38 LYS HD3 1 1
18 18996 1 1 38 LYS HE2 H -2.896 -9.254 3.092 1.00 . A A . 38 LYS HE2 1 1
18 18997 1 1 38 LYS HE3 H -4.270 -10.353 3.201 1.00 . A A . 38 LYS HE3 1 1
18 18998 1 1 38 LYS HG2 H -2.783 -11.257 1.342 1.00 . A A . 38 LYS HG2 1 1
18 18999 1 1 38 LYS HG3 H -1.552 -12.425 1.824 1.00 . A A . 38 LYS HG3 1 1
18 19000 1 1 38 LYS HZ1 H -2.755 -9.054 5.338 1.00 . A A . 38 LYS HZ1 1 1
18 19001 1 1 38 LYS HZ2 H -3.373 -10.598 5.647 1.00 . A A . 38 LYS HZ2 1 1
18 19002 1 1 38 LYS HZ3 H -4.418 -9.342 5.214 1.00 . A A . 38 LYS HZ3 1 1
18 19003 1 1 38 LYS N N -0.005 -10.939 -0.613 1.00 . A A . 38 LYS N 1 1
18 19004 1 1 38 LYS NZ N -3.475 -9.750 5.054 1.00 . A A . 38 LYS NZ 1 1
18 19005 1 1 38 LYS O O -1.123 -7.640 0.230 1.00 . A A . 38 LYS O 1 1
18 19006 1 1 39 VAL C C 1.068 -6.081 0.483 1.00 . A A . 39 VAL C 1 1
18 19007 1 1 39 VAL CA C 1.516 -7.097 -0.575 1.00 . A A . 39 VAL CA 1 1
18 19008 1 1 39 VAL CB C 1.235 -6.545 -1.997 1.00 . A A . 39 VAL CB 1 1
18 19009 1 1 39 VAL CG1 C 1.487 -7.619 -3.041 1.00 . A A . 39 VAL CG1 1 1
18 19010 1 1 39 VAL CG2 C -0.183 -6.003 -2.131 1.00 . A A . 39 VAL CG2 1 1
18 19011 1 1 39 VAL H H 1.456 -9.212 -0.543 1.00 . A A . 39 VAL H 1 1
18 19012 1 1 39 VAL HA H 2.586 -7.224 -0.482 1.00 . A A . 39 VAL HA 1 1
18 19013 1 1 39 VAL HB H 1.925 -5.732 -2.183 1.00 . A A . 39 VAL HB 1 1
18 19014 1 1 39 VAL HG11 H 1.561 -7.163 -4.017 1.00 . A A . 39 VAL HG11 1 1
18 19015 1 1 39 VAL HG12 H 0.670 -8.326 -3.035 1.00 . A A . 39 VAL HG12 1 1
18 19016 1 1 39 VAL HG13 H 2.409 -8.132 -2.813 1.00 . A A . 39 VAL HG13 1 1
18 19017 1 1 39 VAL HG21 H -0.433 -5.914 -3.178 1.00 . A A . 39 VAL HG21 1 1
18 19018 1 1 39 VAL HG22 H -0.247 -5.032 -1.665 1.00 . A A . 39 VAL HG22 1 1
18 19019 1 1 39 VAL HG23 H -0.875 -6.680 -1.654 1.00 . A A . 39 VAL HG23 1 1
18 19020 1 1 39 VAL N N 0.908 -8.417 -0.380 1.00 . A A . 39 VAL N 1 1
18 19021 1 1 39 VAL O O -0.033 -5.537 0.414 1.00 . A A . 39 VAL O 1 1
18 19022 1 1 40 VAL C C 2.760 -4.695 3.507 1.00 . A A . 40 VAL C 1 1
18 19023 1 1 40 VAL CA C 1.613 -4.862 2.510 1.00 . A A . 40 VAL CA 1 1
18 19024 1 1 40 VAL CB C 0.335 -5.266 3.274 1.00 . A A . 40 VAL CB 1 1
18 19025 1 1 40 VAL CG1 C 0.519 -6.612 3.958 1.00 . A A . 40 VAL CG1 1 1
18 19026 1 1 40 VAL CG2 C -0.048 -4.193 4.285 1.00 . A A . 40 VAL CG2 1 1
18 19027 1 1 40 VAL H H 2.802 -6.275 1.467 1.00 . A A . 40 VAL H 1 1
18 19028 1 1 40 VAL HA H 1.434 -3.912 2.033 1.00 . A A . 40 VAL HA 1 1
18 19029 1 1 40 VAL HB H -0.471 -5.361 2.562 1.00 . A A . 40 VAL HB 1 1
18 19030 1 1 40 VAL HG11 H -0.445 -7.077 4.103 1.00 . A A . 40 VAL HG11 1 1
18 19031 1 1 40 VAL HG12 H 0.996 -6.467 4.917 1.00 . A A . 40 VAL HG12 1 1
18 19032 1 1 40 VAL HG13 H 1.136 -7.248 3.341 1.00 . A A . 40 VAL HG13 1 1
18 19033 1 1 40 VAL HG21 H 0.758 -4.061 4.992 1.00 . A A . 40 VAL HG21 1 1
18 19034 1 1 40 VAL HG22 H -0.941 -4.496 4.810 1.00 . A A . 40 VAL HG22 1 1
18 19035 1 1 40 VAL HG23 H -0.231 -3.262 3.769 1.00 . A A . 40 VAL HG23 1 1
18 19036 1 1 40 VAL N N 1.934 -5.821 1.459 1.00 . A A . 40 VAL N 1 1
18 19037 1 1 40 VAL O O 3.538 -5.619 3.740 1.00 . A A . 40 VAL O 1 1
18 19038 1 1 41 GLU C C 3.782 -1.703 5.480 1.00 . A A . 41 GLU C 1 1
18 19039 1 1 41 GLU CA C 3.880 -3.174 5.071 1.00 . A A . 41 GLU CA 1 1
18 19040 1 1 41 GLU CB C 5.269 -3.468 4.501 1.00 . A A . 41 GLU CB 1 1
18 19041 1 1 41 GLU CD C 6.795 -4.321 6.322 1.00 . A A . 41 GLU CD 1 1
18 19042 1 1 41 GLU CG C 6.404 -3.140 5.455 1.00 . A A . 41 GLU CG 1 1
18 19043 1 1 41 GLU H H 2.186 -2.812 3.857 1.00 . A A . 41 GLU H 1 1
18 19044 1 1 41 GLU HA H 3.718 -3.790 5.944 1.00 . A A . 41 GLU HA 1 1
18 19045 1 1 41 GLU HB2 H 5.330 -4.517 4.253 1.00 . A A . 41 GLU HB2 1 1
18 19046 1 1 41 GLU HB3 H 5.402 -2.887 3.603 1.00 . A A . 41 GLU HB3 1 1
18 19047 1 1 41 GLU HG2 H 7.264 -2.835 4.880 1.00 . A A . 41 GLU HG2 1 1
18 19048 1 1 41 GLU HG3 H 6.096 -2.328 6.097 1.00 . A A . 41 GLU HG3 1 1
18 19049 1 1 41 GLU N N 2.845 -3.499 4.091 1.00 . A A . 41 GLU N 1 1
18 19050 1 1 41 GLU O O 4.440 -0.842 4.899 1.00 . A A . 41 GLU O 1 1
18 19051 1 1 41 GLU OE1 O 6.812 -5.457 5.803 1.00 . A A . 41 GLU OE1 1 1
18 19052 1 1 41 GLU OE2 O 7.084 -4.110 7.518 1.00 . A A . 41 GLU OE2 1 1
18 19053 1 1 42 LEU C C 4.045 0.693 7.183 1.00 . A A . 42 LEU C 1 1
18 19054 1 1 42 LEU CA C 2.729 -0.060 6.963 1.00 . A A . 42 LEU CA 1 1
18 19055 1 1 42 LEU CB C 1.927 -0.091 8.266 1.00 . A A . 42 LEU CB 1 1
18 19056 1 1 42 LEU CD1 C 1.918 -0.343 10.763 1.00 . A A . 42 LEU CD1 1 1
18 19057 1 1 42 LEU CD2 C 2.923 -2.131 9.333 1.00 . A A . 42 LEU CD2 1 1
18 19058 1 1 42 LEU CG C 2.682 -0.636 9.481 1.00 . A A . 42 LEU CG 1 1
18 19059 1 1 42 LEU H H 2.440 -2.158 6.889 1.00 . A A . 42 LEU H 1 1
18 19060 1 1 42 LEU HA H 2.154 0.465 6.216 1.00 . A A . 42 LEU HA 1 1
18 19061 1 1 42 LEU HB2 H 1.604 0.916 8.491 1.00 . A A . 42 LEU HB2 1 1
18 19062 1 1 42 LEU HB3 H 1.052 -0.705 8.111 1.00 . A A . 42 LEU HB3 1 1
18 19063 1 1 42 LEU HD11 H 0.903 -0.702 10.667 1.00 . A A . 42 LEU HD11 1 1
18 19064 1 1 42 LEU HD12 H 1.908 0.721 10.941 1.00 . A A . 42 LEU HD12 1 1
18 19065 1 1 42 LEU HD13 H 2.398 -0.842 11.591 1.00 . A A . 42 LEU HD13 1 1
18 19066 1 1 42 LEU HD21 H 3.098 -2.567 10.305 1.00 . A A . 42 LEU HD21 1 1
18 19067 1 1 42 LEU HD22 H 3.785 -2.298 8.703 1.00 . A A . 42 LEU HD22 1 1
18 19068 1 1 42 LEU HD23 H 2.056 -2.592 8.883 1.00 . A A . 42 LEU HD23 1 1
18 19069 1 1 42 LEU HG H 3.643 -0.148 9.549 1.00 . A A . 42 LEU HG 1 1
18 19070 1 1 42 LEU N N 2.942 -1.425 6.476 1.00 . A A . 42 LEU N 1 1
18 19071 1 1 42 LEU O O 5.115 0.090 7.266 1.00 . A A . 42 LEU O 1 1
18 19072 1 1 43 GLY C C 4.737 4.270 7.902 1.00 . A A . 43 GLY C 1 1
18 19073 1 1 43 GLY CA C 5.111 2.858 7.490 1.00 . A A . 43 GLY CA 1 1
18 19074 1 1 43 GLY H H 3.060 2.436 7.203 1.00 . A A . 43 GLY H 1 1
18 19075 1 1 43 GLY HA2 H 5.725 2.418 8.262 1.00 . A A . 43 GLY HA2 1 1
18 19076 1 1 43 GLY HA3 H 5.676 2.904 6.576 1.00 . A A . 43 GLY HA3 1 1
18 19077 1 1 43 GLY N N 3.942 2.020 7.277 1.00 . A A . 43 GLY N 1 1
18 19078 1 1 43 GLY O O 3.855 4.457 8.738 1.00 . A A . 43 GLY O 1 1
18 19079 1 1 44 CYS C C 6.254 7.579 7.075 1.00 . A A . 44 CYS C 1 1
18 19080 1 1 44 CYS CA C 5.122 6.679 7.580 1.00 . A A . 44 CYS CA 1 1
18 19081 1 1 44 CYS CB C 4.933 6.910 9.080 1.00 . A A . 44 CYS CB 1 1
18 19082 1 1 44 CYS H H 6.077 5.038 6.627 1.00 . A A . 44 CYS H 1 1
18 19083 1 1 44 CYS HA H 4.218 6.942 7.061 1.00 . A A . 44 CYS HA 1 1
18 19084 1 1 44 CYS HB2 H 5.409 6.102 9.611 1.00 . A A . 44 CYS HB2 1 1
18 19085 1 1 44 CYS HB3 H 5.414 7.840 9.348 1.00 . A A . 44 CYS HB3 1 1
18 19086 1 1 44 CYS N N 5.397 5.264 7.296 1.00 . A A . 44 CYS N 1 1
18 19087 1 1 44 CYS O O 6.679 8.508 7.762 1.00 . A A . 44 CYS O 1 1
18 19088 1 1 44 CYS SG S 3.197 7.001 9.658 1.00 . A A . 44 CYS SG 1 1
18 19089 1 1 45 ALA C C 7.834 7.985 3.761 1.00 . A A . 45 ALA C 1 1
18 19090 1 1 45 ALA CA C 7.818 8.091 5.279 1.00 . A A . 45 ALA CA 1 1
18 19091 1 1 45 ALA CB C 9.158 7.658 5.852 1.00 . A A . 45 ALA CB 1 1
18 19092 1 1 45 ALA H H 6.356 6.551 5.378 1.00 . A A . 45 ALA H 1 1
18 19093 1 1 45 ALA HA H 7.663 9.120 5.540 1.00 . A A . 45 ALA HA 1 1
18 19094 1 1 45 ALA HB1 H 9.438 8.324 6.655 1.00 . A A . 45 ALA HB1 1 1
18 19095 1 1 45 ALA HB2 H 9.910 7.693 5.078 1.00 . A A . 45 ALA HB2 1 1
18 19096 1 1 45 ALA HB3 H 9.080 6.650 6.232 1.00 . A A . 45 ALA HB3 1 1
18 19097 1 1 45 ALA N N 6.735 7.301 5.872 1.00 . A A . 45 ALA N 1 1
18 19098 1 1 45 ALA O O 7.675 6.902 3.205 1.00 . A A . 45 ALA O 1 1
18 19099 1 1 46 ALA C C 9.417 8.582 1.140 1.00 . A A . 46 ALA C 1 1
18 19100 1 1 46 ALA CA C 8.097 9.134 1.634 1.00 . A A . 46 ALA CA 1 1
18 19101 1 1 46 ALA CB C 7.852 10.533 1.091 1.00 . A A . 46 ALA CB 1 1
18 19102 1 1 46 ALA H H 8.179 9.953 3.587 1.00 . A A . 46 ALA H 1 1
18 19103 1 1 46 ALA HA H 7.316 8.480 1.277 1.00 . A A . 46 ALA HA 1 1
18 19104 1 1 46 ALA HB1 H 8.794 11.054 1.002 1.00 . A A . 46 ALA HB1 1 1
18 19105 1 1 46 ALA HB2 H 7.204 11.073 1.766 1.00 . A A . 46 ALA HB2 1 1
18 19106 1 1 46 ALA HB3 H 7.384 10.466 0.121 1.00 . A A . 46 ALA HB3 1 1
18 19107 1 1 46 ALA N N 8.045 9.117 3.091 1.00 . A A . 46 ALA N 1 1
18 19108 1 1 46 ALA O O 10.144 9.216 0.373 1.00 . A A . 46 ALA O 1 1
18 19109 1 1 47 THR C C 10.899 6.235 -0.224 1.00 . A A . 47 THR C 1 1
18 19110 1 1 47 THR CA C 10.902 6.661 1.251 1.00 . A A . 47 THR CA 1 1
18 19111 1 1 47 THR CB C 10.959 5.447 2.162 1.00 . A A . 47 THR CB 1 1
18 19112 1 1 47 THR CG2 C 11.903 4.353 1.703 1.00 . A A . 47 THR CG2 1 1
18 19113 1 1 47 THR H H 9.053 6.959 2.206 1.00 . A A . 47 THR H 1 1
18 19114 1 1 47 THR HA H 11.753 7.294 1.444 1.00 . A A . 47 THR HA 1 1
18 19115 1 1 47 THR HB H 9.954 5.041 2.215 1.00 . A A . 47 THR HB 1 1
18 19116 1 1 47 THR HG1 H 10.866 6.613 3.734 1.00 . A A . 47 THR HG1 1 1
18 19117 1 1 47 THR HG21 H 11.670 3.437 2.225 1.00 . A A . 47 THR HG21 1 1
18 19118 1 1 47 THR HG22 H 12.919 4.643 1.923 1.00 . A A . 47 THR HG22 1 1
18 19119 1 1 47 THR HG23 H 11.796 4.199 0.641 1.00 . A A . 47 THR HG23 1 1
18 19120 1 1 47 THR N N 9.696 7.384 1.597 1.00 . A A . 47 THR N 1 1
18 19121 1 1 47 THR O O 11.631 6.794 -1.040 1.00 . A A . 47 THR O 1 1
18 19122 1 1 47 THR OG1 O 11.351 5.829 3.469 1.00 . A A . 47 THR OG1 1 1
18 19123 1 1 48 CYS C C 11.133 3.799 -2.282 1.00 . A A . 48 CYS C 1 1
18 19124 1 1 48 CYS CA C 9.955 4.717 -1.921 1.00 . A A . 48 CYS CA 1 1
18 19125 1 1 48 CYS CB C 9.868 5.872 -2.929 1.00 . A A . 48 CYS CB 1 1
18 19126 1 1 48 CYS H H 9.514 4.838 0.151 1.00 . A A . 48 CYS H 1 1
18 19127 1 1 48 CYS HA H 9.044 4.141 -1.976 1.00 . A A . 48 CYS HA 1 1
18 19128 1 1 48 CYS HB2 H 9.132 6.583 -2.588 1.00 . A A . 48 CYS HB2 1 1
18 19129 1 1 48 CYS HB3 H 10.830 6.362 -2.984 1.00 . A A . 48 CYS HB3 1 1
18 19130 1 1 48 CYS N N 10.068 5.237 -0.550 1.00 . A A . 48 CYS N 1 1
18 19131 1 1 48 CYS O O 11.865 4.068 -3.236 1.00 . A A . 48 CYS O 1 1
18 19132 1 1 48 CYS SG S 9.411 5.369 -4.622 1.00 . A A . 48 CYS SG 1 1
18 19133 1 1 49 PRO C C 11.994 0.502 -2.523 1.00 . A A . 49 PRO C 1 1
18 19134 1 1 49 PRO CA C 12.429 1.756 -1.753 1.00 . A A . 49 PRO CA 1 1
18 19135 1 1 49 PRO CB C 12.796 1.385 -0.324 1.00 . A A . 49 PRO CB 1 1
18 19136 1 1 49 PRO CD C 10.548 2.290 -0.349 1.00 . A A . 49 PRO CD 1 1
18 19137 1 1 49 PRO CG C 11.483 1.359 0.398 1.00 . A A . 49 PRO CG 1 1
18 19138 1 1 49 PRO HA H 13.274 2.218 -2.241 1.00 . A A . 49 PRO HA 1 1
18 19139 1 1 49 PRO HB2 H 13.276 0.417 -0.314 1.00 . A A . 49 PRO HB2 1 1
18 19140 1 1 49 PRO HB3 H 13.457 2.130 0.088 1.00 . A A . 49 PRO HB3 1 1
18 19141 1 1 49 PRO HD2 H 9.659 1.763 -0.652 1.00 . A A . 49 PRO HD2 1 1
18 19142 1 1 49 PRO HD3 H 10.292 3.136 0.265 1.00 . A A . 49 PRO HD3 1 1
18 19143 1 1 49 PRO HG2 H 11.087 0.356 0.395 1.00 . A A . 49 PRO HG2 1 1
18 19144 1 1 49 PRO HG3 H 11.619 1.702 1.413 1.00 . A A . 49 PRO HG3 1 1
18 19145 1 1 49 PRO N N 11.341 2.703 -1.521 1.00 . A A . 49 PRO N 1 1
18 19146 1 1 49 PRO O O 12.827 -0.329 -2.884 1.00 . A A . 49 PRO O 1 1
18 19147 1 1 50 SER C C 11.025 -1.311 -4.567 1.00 . A A . 50 SER C 1 1
18 19148 1 1 50 SER CA C 10.117 -0.786 -3.456 1.00 . A A . 50 SER CA 1 1
18 19149 1 1 50 SER CB C 8.760 -0.411 -4.051 1.00 . A A . 50 SER CB 1 1
18 19150 1 1 50 SER H H 10.082 1.063 -2.422 1.00 . A A . 50 SER H 1 1
18 19151 1 1 50 SER HA H 9.969 -1.573 -2.731 1.00 . A A . 50 SER HA 1 1
18 19152 1 1 50 SER HB2 H 8.530 -1.081 -4.866 1.00 . A A . 50 SER HB2 1 1
18 19153 1 1 50 SER HB3 H 8.002 -0.494 -3.291 1.00 . A A . 50 SER HB3 1 1
18 19154 1 1 50 SER HG H 9.506 1.030 -5.149 1.00 . A A . 50 SER HG 1 1
18 19155 1 1 50 SER N N 10.688 0.370 -2.750 1.00 . A A . 50 SER N 1 1
18 19156 1 1 50 SER O O 11.617 -0.537 -5.318 1.00 . A A . 50 SER O 1 1
18 19157 1 1 50 SER OG O 8.770 0.917 -4.544 1.00 . A A . 50 SER OG 1 1
18 19158 1 1 51 LYS C C 11.314 -4.555 -6.226 1.00 . A A . 51 LYS C 1 1
18 19159 1 1 51 LYS CA C 11.945 -3.264 -5.699 1.00 . A A . 51 LYS CA 1 1
18 19160 1 1 51 LYS CB C 13.355 -3.532 -5.166 1.00 . A A . 51 LYS CB 1 1
18 19161 1 1 51 LYS CD C 15.616 -2.436 -5.290 1.00 . A A . 51 LYS CD 1 1
18 19162 1 1 51 LYS CE C 16.275 -3.573 -4.523 1.00 . A A . 51 LYS CE 1 1
18 19163 1 1 51 LYS CG C 14.156 -2.268 -4.896 1.00 . A A . 51 LYS CG 1 1
18 19164 1 1 51 LYS H H 10.624 -3.206 -4.046 1.00 . A A . 51 LYS H 1 1
18 19165 1 1 51 LYS HA H 12.008 -2.570 -6.519 1.00 . A A . 51 LYS HA 1 1
18 19166 1 1 51 LYS HB2 H 13.280 -4.086 -4.243 1.00 . A A . 51 LYS HB2 1 1
18 19167 1 1 51 LYS HB3 H 13.893 -4.125 -5.890 1.00 . A A . 51 LYS HB3 1 1
18 19168 1 1 51 LYS HD2 H 15.670 -2.649 -6.347 1.00 . A A . 51 LYS HD2 1 1
18 19169 1 1 51 LYS HD3 H 16.142 -1.517 -5.079 1.00 . A A . 51 LYS HD3 1 1
18 19170 1 1 51 LYS HE2 H 15.572 -4.387 -4.438 1.00 . A A . 51 LYS HE2 1 1
18 19171 1 1 51 LYS HE3 H 17.143 -3.904 -5.074 1.00 . A A . 51 LYS HE3 1 1
18 19172 1 1 51 LYS HG2 H 13.731 -1.455 -5.465 1.00 . A A . 51 LYS HG2 1 1
18 19173 1 1 51 LYS HG3 H 14.101 -2.038 -3.841 1.00 . A A . 51 LYS HG3 1 1
18 19174 1 1 51 LYS HZ1 H 15.873 -3.125 -2.523 1.00 . A A . 51 LYS HZ1 1 1
18 19175 1 1 51 LYS HZ2 H 17.127 -2.206 -3.192 1.00 . A A . 51 LYS HZ2 1 1
18 19176 1 1 51 LYS HZ3 H 17.393 -3.825 -2.778 1.00 . A A . 51 LYS HZ3 1 1
18 19177 1 1 51 LYS N N 11.121 -2.638 -4.671 1.00 . A A . 51 LYS N 1 1
18 19178 1 1 51 LYS NZ N 16.696 -3.153 -3.158 1.00 . A A . 51 LYS NZ 1 1
18 19179 1 1 51 LYS O O 10.499 -4.513 -7.146 1.00 . A A . 51 LYS O 1 1
18 19180 1 1 52 LYS C C 11.593 -8.129 -5.200 1.00 . A A . 52 LYS C 1 1
18 19181 1 1 52 LYS CA C 11.141 -6.977 -6.098 1.00 . A A . 52 LYS CA 1 1
18 19182 1 1 52 LYS CB C 11.563 -7.251 -7.546 1.00 . A A . 52 LYS CB 1 1
18 19183 1 1 52 LYS CD C 10.649 -7.781 -9.826 1.00 . A A . 52 LYS CD 1 1
18 19184 1 1 52 LYS CE C 11.992 -7.519 -10.491 1.00 . A A . 52 LYS CE 1 1
18 19185 1 1 52 LYS CG C 10.478 -6.945 -8.567 1.00 . A A . 52 LYS CG 1 1
18 19186 1 1 52 LYS H H 12.338 -5.683 -4.921 1.00 . A A . 52 LYS H 1 1
18 19187 1 1 52 LYS HA H 10.065 -6.909 -6.057 1.00 . A A . 52 LYS HA 1 1
18 19188 1 1 52 LYS HB2 H 12.424 -6.643 -7.779 1.00 . A A . 52 LYS HB2 1 1
18 19189 1 1 52 LYS HB3 H 11.832 -8.292 -7.641 1.00 . A A . 52 LYS HB3 1 1
18 19190 1 1 52 LYS HD2 H 10.587 -8.827 -9.564 1.00 . A A . 52 LYS HD2 1 1
18 19191 1 1 52 LYS HD3 H 9.859 -7.534 -10.520 1.00 . A A . 52 LYS HD3 1 1
18 19192 1 1 52 LYS HE2 H 12.760 -8.043 -9.943 1.00 . A A . 52 LYS HE2 1 1
18 19193 1 1 52 LYS HE3 H 11.956 -7.892 -11.504 1.00 . A A . 52 LYS HE3 1 1
18 19194 1 1 52 LYS HG2 H 9.514 -7.161 -8.133 1.00 . A A . 52 LYS HG2 1 1
18 19195 1 1 52 LYS HG3 H 10.530 -5.899 -8.833 1.00 . A A . 52 LYS HG3 1 1
18 19196 1 1 52 LYS HZ1 H 13.226 -5.917 -11.021 1.00 . A A . 52 LYS HZ1 1 1
18 19197 1 1 52 LYS HZ2 H 12.416 -5.701 -9.552 1.00 . A A . 52 LYS HZ2 1 1
18 19198 1 1 52 LYS HZ3 H 11.577 -5.538 -11.011 1.00 . A A . 52 LYS HZ3 1 1
18 19199 1 1 52 LYS N N 11.687 -5.699 -5.653 1.00 . A A . 52 LYS N 1 1
18 19200 1 1 52 LYS NZ N 12.326 -6.067 -10.520 1.00 . A A . 52 LYS NZ 1 1
18 19201 1 1 52 LYS O O 10.765 -8.826 -4.612 1.00 . A A . 52 LYS O 1 1
18 19202 1 1 53 PRO C C 12.738 -9.686 -2.976 1.00 . A A . 53 PRO C 1 1
18 19203 1 1 53 PRO CA C 13.489 -9.429 -4.282 1.00 . A A . 53 PRO CA 1 1
18 19204 1 1 53 PRO CB C 14.895 -8.912 -4.003 1.00 . A A . 53 PRO CB 1 1
18 19205 1 1 53 PRO CD C 13.973 -7.575 -5.777 1.00 . A A . 53 PRO CD 1 1
18 19206 1 1 53 PRO CG C 15.259 -8.152 -5.233 1.00 . A A . 53 PRO CG 1 1
18 19207 1 1 53 PRO HA H 13.552 -10.351 -4.842 1.00 . A A . 53 PRO HA 1 1
18 19208 1 1 53 PRO HB2 H 14.881 -8.275 -3.130 1.00 . A A . 53 PRO HB2 1 1
18 19209 1 1 53 PRO HB3 H 15.564 -9.743 -3.840 1.00 . A A . 53 PRO HB3 1 1
18 19210 1 1 53 PRO HD2 H 13.901 -6.527 -5.532 1.00 . A A . 53 PRO HD2 1 1
18 19211 1 1 53 PRO HD3 H 13.922 -7.715 -6.847 1.00 . A A . 53 PRO HD3 1 1
18 19212 1 1 53 PRO HG2 H 15.947 -7.360 -4.982 1.00 . A A . 53 PRO HG2 1 1
18 19213 1 1 53 PRO HG3 H 15.705 -8.820 -5.956 1.00 . A A . 53 PRO HG3 1 1
18 19214 1 1 53 PRO N N 12.918 -8.352 -5.095 1.00 . A A . 53 PRO N 1 1
18 19215 1 1 53 PRO O O 12.250 -10.792 -2.742 1.00 . A A . 53 PRO O 1 1
18 19216 1 1 54 TYR C C 10.878 -7.769 -0.659 1.00 . A A . 54 TYR C 1 1
18 19217 1 1 54 TYR CA C 11.974 -8.815 -0.836 1.00 . A A . 54 TYR CA 1 1
18 19218 1 1 54 TYR CB C 12.975 -8.712 0.323 1.00 . A A . 54 TYR CB 1 1
18 19219 1 1 54 TYR CD1 C 14.982 -10.142 -0.234 1.00 . A A . 54 TYR CD1 1 1
18 19220 1 1 54 TYR CD2 C 15.223 -7.773 -0.343 1.00 . A A . 54 TYR CD2 1 1
18 19221 1 1 54 TYR CE1 C 16.302 -10.298 -0.613 1.00 . A A . 54 TYR CE1 1 1
18 19222 1 1 54 TYR CE2 C 16.544 -7.921 -0.724 1.00 . A A . 54 TYR CE2 1 1
18 19223 1 1 54 TYR CG C 14.421 -8.879 -0.091 1.00 . A A . 54 TYR CG 1 1
18 19224 1 1 54 TYR CZ C 17.078 -9.186 -0.858 1.00 . A A . 54 TYR CZ 1 1
18 19225 1 1 54 TYR H H 13.073 -7.812 -2.351 1.00 . A A . 54 TYR H 1 1
18 19226 1 1 54 TYR HA H 11.521 -9.794 -0.815 1.00 . A A . 54 TYR HA 1 1
18 19227 1 1 54 TYR HB2 H 12.876 -7.741 0.788 1.00 . A A . 54 TYR HB2 1 1
18 19228 1 1 54 TYR HB3 H 12.747 -9.479 1.051 1.00 . A A . 54 TYR HB3 1 1
18 19229 1 1 54 TYR HD1 H 14.372 -11.012 -0.042 1.00 . A A . 54 TYR HD1 1 1
18 19230 1 1 54 TYR HD2 H 14.802 -6.785 -0.237 1.00 . A A . 54 TYR HD2 1 1
18 19231 1 1 54 TYR HE1 H 16.720 -11.289 -0.717 1.00 . A A . 54 TYR HE1 1 1
18 19232 1 1 54 TYR HE2 H 17.152 -7.049 -0.915 1.00 . A A . 54 TYR HE2 1 1
18 19233 1 1 54 TYR HH H 18.925 -8.647 -0.840 1.00 . A A . 54 TYR HH 1 1
18 19234 1 1 54 TYR N N 12.657 -8.670 -2.121 1.00 . A A . 54 TYR N 1 1
18 19235 1 1 54 TYR O O 10.540 -7.409 0.468 1.00 . A A . 54 TYR O 1 1
18 19236 1 1 54 TYR OH O 18.392 -9.339 -1.238 1.00 . A A . 54 TYR OH 1 1
18 19237 1 1 55 GLU C C 9.199 -5.549 -3.091 1.00 . A A . 55 GLU C 1 1
18 19238 1 1 55 GLU CA C 9.259 -6.282 -1.758 1.00 . A A . 55 GLU CA 1 1
18 19239 1 1 55 GLU CB C 9.482 -5.251 -0.646 1.00 . A A . 55 GLU CB 1 1
18 19240 1 1 55 GLU CD C 11.185 -3.850 0.589 1.00 . A A . 55 GLU CD 1 1
18 19241 1 1 55 GLU CG C 10.871 -4.631 -0.672 1.00 . A A . 55 GLU CG 1 1
18 19242 1 1 55 GLU H H 10.643 -7.625 -2.640 1.00 . A A . 55 GLU H 1 1
18 19243 1 1 55 GLU HA H 8.321 -6.789 -1.590 1.00 . A A . 55 GLU HA 1 1
18 19244 1 1 55 GLU HB2 H 8.758 -4.458 -0.758 1.00 . A A . 55 GLU HB2 1 1
18 19245 1 1 55 GLU HB3 H 9.338 -5.726 0.311 1.00 . A A . 55 GLU HB3 1 1
18 19246 1 1 55 GLU HG2 H 11.603 -5.418 -0.782 1.00 . A A . 55 GLU HG2 1 1
18 19247 1 1 55 GLU HG3 H 10.936 -3.962 -1.519 1.00 . A A . 55 GLU HG3 1 1
18 19248 1 1 55 GLU N N 10.326 -7.290 -1.775 1.00 . A A . 55 GLU N 1 1
18 19249 1 1 55 GLU O O 10.072 -5.719 -3.932 1.00 . A A . 55 GLU O 1 1
18 19250 1 1 55 GLU OE1 O 10.743 -2.686 0.692 1.00 . A A . 55 GLU OE1 1 1
18 19251 1 1 55 GLU OE2 O 11.874 -4.402 1.473 1.00 . A A . 55 GLU OE2 1 1
18 19252 1 1 56 GLU C C 6.825 -3.015 -4.434 1.00 . A A . 56 GLU C 1 1
18 19253 1 1 56 GLU CA C 8.048 -3.920 -4.483 1.00 . A A . 56 GLU CA 1 1
18 19254 1 1 56 GLU CB C 8.033 -4.800 -5.734 1.00 . A A . 56 GLU CB 1 1
18 19255 1 1 56 GLU CD C 6.970 -6.739 -6.953 1.00 . A A . 56 GLU CD 1 1
18 19256 1 1 56 GLU CG C 6.857 -5.760 -5.801 1.00 . A A . 56 GLU CG 1 1
18 19257 1 1 56 GLU H H 7.535 -4.589 -2.541 1.00 . A A . 56 GLU H 1 1
18 19258 1 1 56 GLU HA H 8.908 -3.288 -4.529 1.00 . A A . 56 GLU HA 1 1
18 19259 1 1 56 GLU HB2 H 8.000 -4.158 -6.604 1.00 . A A . 56 GLU HB2 1 1
18 19260 1 1 56 GLU HB3 H 8.947 -5.375 -5.764 1.00 . A A . 56 GLU HB3 1 1
18 19261 1 1 56 GLU HG2 H 6.812 -6.319 -4.878 1.00 . A A . 56 GLU HG2 1 1
18 19262 1 1 56 GLU HG3 H 5.949 -5.188 -5.921 1.00 . A A . 56 GLU HG3 1 1
18 19263 1 1 56 GLU N N 8.186 -4.706 -3.262 1.00 . A A . 56 GLU N 1 1
18 19264 1 1 56 GLU O O 6.073 -2.895 -5.400 1.00 . A A . 56 GLU O 1 1
18 19265 1 1 56 GLU OE1 O 7.661 -7.767 -6.795 1.00 . A A . 56 GLU OE1 1 1
18 19266 1 1 56 GLU OE2 O 6.365 -6.478 -8.015 1.00 . A A . 56 GLU OE2 1 1
18 19267 1 1 57 VAL C C 6.005 -0.472 -1.950 1.00 . A A . 57 VAL C 1 1
18 19268 1 1 57 VAL CA C 5.587 -1.417 -3.064 1.00 . A A . 57 VAL CA 1 1
18 19269 1 1 57 VAL CB C 4.275 -2.125 -2.676 1.00 . A A . 57 VAL CB 1 1
18 19270 1 1 57 VAL CG1 C 3.192 -1.107 -2.348 1.00 . A A . 57 VAL CG1 1 1
18 19271 1 1 57 VAL CG2 C 3.823 -3.047 -3.793 1.00 . A A . 57 VAL CG2 1 1
18 19272 1 1 57 VAL H H 7.326 -2.494 -2.585 1.00 . A A . 57 VAL H 1 1
18 19273 1 1 57 VAL HA H 5.427 -0.852 -3.971 1.00 . A A . 57 VAL HA 1 1
18 19274 1 1 57 VAL HB H 4.454 -2.721 -1.796 1.00 . A A . 57 VAL HB 1 1
18 19275 1 1 57 VAL HG11 H 3.134 -0.375 -3.139 1.00 . A A . 57 VAL HG11 1 1
18 19276 1 1 57 VAL HG12 H 3.433 -0.612 -1.417 1.00 . A A . 57 VAL HG12 1 1
18 19277 1 1 57 VAL HG13 H 2.241 -1.610 -2.252 1.00 . A A . 57 VAL HG13 1 1
18 19278 1 1 57 VAL HG21 H 4.575 -3.800 -3.961 1.00 . A A . 57 VAL HG21 1 1
18 19279 1 1 57 VAL HG22 H 3.680 -2.473 -4.696 1.00 . A A . 57 VAL HG22 1 1
18 19280 1 1 57 VAL HG23 H 2.893 -3.520 -3.516 1.00 . A A . 57 VAL HG23 1 1
18 19281 1 1 57 VAL N N 6.670 -2.357 -3.296 1.00 . A A . 57 VAL N 1 1
18 19282 1 1 57 VAL O O 6.934 -0.780 -1.212 1.00 . A A . 57 VAL O 1 1
18 19283 1 1 58 THR C C 5.138 3.035 -1.192 1.00 . A A . 58 THR C 1 1
18 19284 1 1 58 THR CA C 5.656 1.659 -0.806 1.00 . A A . 58 THR CA 1 1
18 19285 1 1 58 THR CB C 7.169 1.760 -0.566 1.00 . A A . 58 THR CB 1 1
18 19286 1 1 58 THR CG2 C 7.661 0.892 0.575 1.00 . A A . 58 THR CG2 1 1
18 19287 1 1 58 THR H H 4.613 0.861 -2.468 1.00 . A A . 58 THR H 1 1
18 19288 1 1 58 THR HA H 5.174 1.349 0.106 1.00 . A A . 58 THR HA 1 1
18 19289 1 1 58 THR HB H 7.412 2.785 -0.324 1.00 . A A . 58 THR HB 1 1
18 19290 1 1 58 THR HG1 H 8.252 0.522 -1.645 1.00 . A A . 58 THR HG1 1 1
18 19291 1 1 58 THR HG21 H 8.610 0.450 0.310 1.00 . A A . 58 THR HG21 1 1
18 19292 1 1 58 THR HG22 H 6.943 0.112 0.765 1.00 . A A . 58 THR HG22 1 1
18 19293 1 1 58 THR HG23 H 7.781 1.496 1.462 1.00 . A A . 58 THR HG23 1 1
18 19294 1 1 58 THR N N 5.336 0.672 -1.840 1.00 . A A . 58 THR N 1 1
18 19295 1 1 58 THR O O 4.159 3.530 -0.633 1.00 . A A . 58 THR O 1 1
18 19296 1 1 58 THR OG1 O 7.887 1.406 -1.738 1.00 . A A . 58 THR OG1 1 1
18 19297 1 1 59 CYS C C 4.262 4.987 -3.498 1.00 . A A . 59 CYS C 1 1
18 19298 1 1 59 CYS CA C 5.481 4.990 -2.591 1.00 . A A . 59 CYS CA 1 1
18 19299 1 1 59 CYS CB C 6.672 5.642 -3.301 1.00 . A A . 59 CYS CB 1 1
18 19300 1 1 59 CYS H H 6.611 3.208 -2.520 1.00 . A A . 59 CYS H 1 1
18 19301 1 1 59 CYS HA H 5.239 5.565 -1.715 1.00 . A A . 59 CYS HA 1 1
18 19302 1 1 59 CYS HB2 H 6.321 6.485 -3.879 1.00 . A A . 59 CYS HB2 1 1
18 19303 1 1 59 CYS HB3 H 7.376 5.988 -2.558 1.00 . A A . 59 CYS HB3 1 1
18 19304 1 1 59 CYS N N 5.830 3.655 -2.136 1.00 . A A . 59 CYS N 1 1
18 19305 1 1 59 CYS O O 4.186 4.229 -4.467 1.00 . A A . 59 CYS O 1 1
18 19306 1 1 59 CYS SG S 7.568 4.532 -4.438 1.00 . A A . 59 CYS SG 1 1
18 19307 1 1 60 CYS C C 1.500 7.380 -3.794 1.00 . A A . 60 CYS C 1 1
18 19308 1 1 60 CYS CA C 2.078 5.974 -3.932 1.00 . A A . 60 CYS CA 1 1
18 19309 1 1 60 CYS CB C 1.067 4.941 -3.448 1.00 . A A . 60 CYS CB 1 1
18 19310 1 1 60 CYS H H 3.436 6.419 -2.380 1.00 . A A . 60 CYS H 1 1
18 19311 1 1 60 CYS HA H 2.308 5.787 -4.969 1.00 . A A . 60 CYS HA 1 1
18 19312 1 1 60 CYS HB2 H 1.172 4.826 -2.376 1.00 . A A . 60 CYS HB2 1 1
18 19313 1 1 60 CYS HB3 H 0.071 5.294 -3.673 1.00 . A A . 60 CYS HB3 1 1
18 19314 1 1 60 CYS N N 3.309 5.850 -3.167 1.00 . A A . 60 CYS N 1 1
18 19315 1 1 60 CYS O O 1.108 7.795 -2.704 1.00 . A A . 60 CYS O 1 1
18 19316 1 1 60 CYS SG S 1.269 3.297 -4.210 1.00 . A A . 60 CYS SG 1 1
18 19317 1 1 61 SER C C -0.549 9.496 -5.249 1.00 . A A . 61 SER C 1 1
18 19318 1 1 61 SER CA C 0.936 9.472 -4.899 1.00 . A A . 61 SER CA 1 1
18 19319 1 1 61 SER CB C 1.719 10.338 -5.886 1.00 . A A . 61 SER CB 1 1
18 19320 1 1 61 SER H H 1.791 7.727 -5.742 1.00 . A A . 61 SER H 1 1
18 19321 1 1 61 SER HA H 1.065 9.871 -3.905 1.00 . A A . 61 SER HA 1 1
18 19322 1 1 61 SER HB2 H 2.744 9.997 -5.927 1.00 . A A . 61 SER HB2 1 1
18 19323 1 1 61 SER HB3 H 1.272 10.259 -6.867 1.00 . A A . 61 SER HB3 1 1
18 19324 1 1 61 SER HG H 2.061 12.241 -6.200 1.00 . A A . 61 SER HG 1 1
18 19325 1 1 61 SER N N 1.458 8.110 -4.902 1.00 . A A . 61 SER N 1 1
18 19326 1 1 61 SER O O -0.993 10.314 -6.056 1.00 . A A . 61 SER O 1 1
18 19327 1 1 61 SER OG O 1.710 11.700 -5.491 1.00 . A A . 61 SER OG 1 1
18 19328 1 1 62 THR C C -3.506 7.864 -3.745 1.00 . A A . 62 THR C 1 1
18 19329 1 1 62 THR CA C -2.753 8.531 -4.896 1.00 . A A . 62 THR CA 1 1
18 19330 1 1 62 THR CB C -3.017 7.772 -6.197 1.00 . A A . 62 THR CB 1 1
18 19331 1 1 62 THR CG2 C -2.378 6.400 -6.230 1.00 . A A . 62 THR CG2 1 1
18 19332 1 1 62 THR H H -0.913 7.971 -4.006 1.00 . A A . 62 THR H 1 1
18 19333 1 1 62 THR HA H -3.115 9.542 -5.006 1.00 . A A . 62 THR HA 1 1
18 19334 1 1 62 THR HB H -2.616 8.342 -7.022 1.00 . A A . 62 THR HB 1 1
18 19335 1 1 62 THR HG1 H -4.828 8.465 -6.471 1.00 . A A . 62 THR HG1 1 1
18 19336 1 1 62 THR HG21 H -1.646 6.363 -7.023 1.00 . A A . 62 THR HG21 1 1
18 19337 1 1 62 THR HG22 H -3.139 5.653 -6.408 1.00 . A A . 62 THR HG22 1 1
18 19338 1 1 62 THR HG23 H -1.896 6.205 -5.285 1.00 . A A . 62 THR HG23 1 1
18 19339 1 1 62 THR N N -1.318 8.599 -4.638 1.00 . A A . 62 THR N 1 1
18 19340 1 1 62 THR O O -4.623 7.382 -3.928 1.00 . A A . 62 THR O 1 1
18 19341 1 1 62 THR OG1 O -4.408 7.604 -6.408 1.00 . A A . 62 THR OG1 1 1
18 19342 1 1 63 ASP C C -3.830 5.759 -1.650 1.00 . A A . 63 ASP C 1 1
18 19343 1 1 63 ASP CA C -3.526 7.231 -1.393 1.00 . A A . 63 ASP CA 1 1
18 19344 1 1 63 ASP CB C -4.809 7.981 -1.033 1.00 . A A . 63 ASP CB 1 1
18 19345 1 1 63 ASP CG C -4.546 9.424 -0.649 1.00 . A A . 63 ASP CG 1 1
18 19346 1 1 63 ASP H H -2.009 8.244 -2.470 1.00 . A A . 63 ASP H 1 1
18 19347 1 1 63 ASP HA H -2.834 7.299 -0.569 1.00 . A A . 63 ASP HA 1 1
18 19348 1 1 63 ASP HB2 H -5.471 7.971 -1.886 1.00 . A A . 63 ASP HB2 1 1
18 19349 1 1 63 ASP HB3 H -5.287 7.487 -0.200 1.00 . A A . 63 ASP HB3 1 1
18 19350 1 1 63 ASP N N -2.897 7.841 -2.561 1.00 . A A . 63 ASP N 1 1
18 19351 1 1 63 ASP O O -3.965 5.344 -2.800 1.00 . A A . 63 ASP O 1 1
18 19352 1 1 63 ASP OD1 O -3.890 10.138 -1.436 1.00 . A A . 63 ASP OD1 1 1
18 19353 1 1 63 ASP OD2 O -4.998 9.841 0.438 1.00 . A A . 63 ASP OD2 1 1
18 19354 1 1 64 LYS C C -3.258 2.951 -1.721 1.00 . A A . 64 LYS C 1 1
18 19355 1 1 64 LYS CA C -4.193 3.538 -0.700 1.00 . A A . 64 LYS CA 1 1
18 19356 1 1 64 LYS CB C -5.651 3.294 -1.105 1.00 . A A . 64 LYS CB 1 1
18 19357 1 1 64 LYS CD C -6.175 1.018 -0.167 1.00 . A A . 64 LYS CD 1 1
18 19358 1 1 64 LYS CE C -7.646 0.910 0.202 1.00 . A A . 64 LYS CE 1 1
18 19359 1 1 64 LYS CG C -5.978 1.843 -1.428 1.00 . A A . 64 LYS CG 1 1
18 19360 1 1 64 LYS H H -3.796 5.353 0.309 1.00 . A A . 64 LYS H 1 1
18 19361 1 1 64 LYS HA H -3.992 3.072 0.244 1.00 . A A . 64 LYS HA 1 1
18 19362 1 1 64 LYS HB2 H -6.293 3.614 -0.307 1.00 . A A . 64 LYS HB2 1 1
18 19363 1 1 64 LYS HB3 H -5.864 3.887 -1.981 1.00 . A A . 64 LYS HB3 1 1
18 19364 1 1 64 LYS HD2 H -5.782 0.026 -0.332 1.00 . A A . 64 LYS HD2 1 1
18 19365 1 1 64 LYS HD3 H -5.642 1.488 0.645 1.00 . A A . 64 LYS HD3 1 1
18 19366 1 1 64 LYS HE2 H -7.731 0.389 1.142 1.00 . A A . 64 LYS HE2 1 1
18 19367 1 1 64 LYS HE3 H -8.052 1.906 0.305 1.00 . A A . 64 LYS HE3 1 1
18 19368 1 1 64 LYS HG2 H -6.887 1.812 -2.008 1.00 . A A . 64 LYS HG2 1 1
18 19369 1 1 64 LYS HG3 H -5.170 1.419 -2.001 1.00 . A A . 64 LYS HG3 1 1
18 19370 1 1 64 LYS HZ1 H -9.333 0.655 -1.006 1.00 . A A . 64 LYS HZ1 1 1
18 19371 1 1 64 LYS HZ2 H -8.621 -0.795 -0.508 1.00 . A A . 64 LYS HZ2 1 1
18 19372 1 1 64 LYS HZ3 H -7.893 0.129 -1.722 1.00 . A A . 64 LYS HZ3 1 1
18 19373 1 1 64 LYS N N -3.923 4.969 -0.577 1.00 . A A . 64 LYS N 1 1
18 19374 1 1 64 LYS NZ N -8.428 0.173 -0.831 1.00 . A A . 64 LYS NZ 1 1
18 19375 1 1 64 LYS O O -2.128 2.579 -1.406 1.00 . A A . 64 LYS O 1 1
18 19376 1 1 65 CYS C C -2.342 1.043 -3.797 1.00 . A A . 65 CYS C 1 1
18 19377 1 1 65 CYS CA C -2.876 2.462 -4.031 1.00 . A A . 65 CYS CA 1 1
18 19378 1 1 65 CYS CB C -1.743 3.467 -4.130 1.00 . A A . 65 CYS CB 1 1
18 19379 1 1 65 CYS H H -4.592 3.293 -3.154 1.00 . A A . 65 CYS H 1 1
18 19380 1 1 65 CYS HA H -3.448 2.486 -4.943 1.00 . A A . 65 CYS HA 1 1
18 19381 1 1 65 CYS HB2 H -2.164 4.419 -4.418 1.00 . A A . 65 CYS HB2 1 1
18 19382 1 1 65 CYS HB3 H -1.299 3.567 -3.145 1.00 . A A . 65 CYS HB3 1 1
18 19383 1 1 65 CYS N N -3.707 2.929 -2.958 1.00 . A A . 65 CYS N 1 1
18 19384 1 1 65 CYS O O -1.584 0.527 -4.619 1.00 . A A . 65 CYS O 1 1
18 19385 1 1 65 CYS SG S -0.420 3.050 -5.308 1.00 . A A . 65 CYS SG 1 1
18 19386 1 1 66 ASN C C -2.481 -1.860 -3.618 1.00 . A A . 66 ASN C 1 1
18 19387 1 1 66 ASN CA C -2.254 -0.947 -2.408 1.00 . A A . 66 ASN CA 1 1
18 19388 1 1 66 ASN CB C -2.963 -1.518 -1.176 1.00 . A A . 66 ASN CB 1 1
18 19389 1 1 66 ASN CG C -1.994 -2.124 -0.179 1.00 . A A . 66 ASN CG 1 1
18 19390 1 1 66 ASN H H -3.334 0.833 -2.045 1.00 . A A . 66 ASN H 1 1
18 19391 1 1 66 ASN HA H -1.197 -0.878 -2.208 1.00 . A A . 66 ASN HA 1 1
18 19392 1 1 66 ASN HB2 H -3.507 -0.727 -0.683 1.00 . A A . 66 ASN HB2 1 1
18 19393 1 1 66 ASN HB3 H -3.657 -2.285 -1.489 1.00 . A A . 66 ASN HB3 1 1
18 19394 1 1 66 ASN HD21 H -0.971 -2.978 -1.655 1.00 . A A . 66 ASN HD21 1 1
18 19395 1 1 66 ASN HD22 H -0.372 -3.269 -0.061 1.00 . A A . 66 ASN HD22 1 1
18 19396 1 1 66 ASN N N -2.727 0.400 -2.686 1.00 . A A . 66 ASN N 1 1
18 19397 1 1 66 ASN ND2 N -1.013 -2.865 -0.683 1.00 . A A . 66 ASN ND2 1 1
18 19398 1 1 66 ASN O O -3.622 -2.094 -4.015 1.00 . A A . 66 ASN O 1 1
18 19399 1 1 66 ASN OD1 O -2.124 -1.929 1.029 1.00 . A A . 66 ASN OD1 1 1
18 19400 1 1 67 PRO C C -2.010 -4.650 -5.112 1.00 . A A . 67 PRO C 1 1
18 19401 1 1 67 PRO CA C -1.490 -3.243 -5.419 1.00 . A A . 67 PRO CA 1 1
18 19402 1 1 67 PRO CB C -0.044 -3.320 -5.938 1.00 . A A . 67 PRO CB 1 1
18 19403 1 1 67 PRO CD C 0.003 -2.133 -3.862 1.00 . A A . 67 PRO CD 1 1
18 19404 1 1 67 PRO CG C 0.719 -2.292 -5.170 1.00 . A A . 67 PRO CG 1 1
18 19405 1 1 67 PRO HA H -2.115 -2.798 -6.178 1.00 . A A . 67 PRO HA 1 1
18 19406 1 1 67 PRO HB2 H 0.349 -4.311 -5.765 1.00 . A A . 67 PRO HB2 1 1
18 19407 1 1 67 PRO HB3 H -0.033 -3.106 -6.997 1.00 . A A . 67 PRO HB3 1 1
18 19408 1 1 67 PRO HD2 H 0.346 -2.867 -3.148 1.00 . A A . 67 PRO HD2 1 1
18 19409 1 1 67 PRO HD3 H 0.135 -1.133 -3.478 1.00 . A A . 67 PRO HD3 1 1
18 19410 1 1 67 PRO HG2 H 1.728 -2.635 -5.005 1.00 . A A . 67 PRO HG2 1 1
18 19411 1 1 67 PRO HG3 H 0.722 -1.357 -5.711 1.00 . A A . 67 PRO HG3 1 1
18 19412 1 1 67 PRO N N -1.397 -2.374 -4.237 1.00 . A A . 67 PRO N 1 1
18 19413 1 1 67 PRO O O -2.004 -5.516 -5.987 1.00 . A A . 67 PRO O 1 1
18 19414 1 1 68 HIS C C -3.903 -6.777 -4.552 1.00 . A A . 68 HIS C 1 1
18 19415 1 1 68 HIS CA C -2.977 -6.191 -3.482 1.00 . A A . 68 HIS CA 1 1
18 19416 1 1 68 HIS CB C -3.718 -6.089 -2.146 1.00 . A A . 68 HIS CB 1 1
18 19417 1 1 68 HIS CD2 C -4.230 -8.623 -1.936 1.00 . A A . 68 HIS CD2 1 1
18 19418 1 1 68 HIS CE1 C -3.913 -8.835 0.222 1.00 . A A . 68 HIS CE1 1 1
18 19419 1 1 68 HIS CG C -3.884 -7.405 -1.454 1.00 . A A . 68 HIS CG 1 1
18 19420 1 1 68 HIS H H -2.437 -4.162 -3.217 1.00 . A A . 68 HIS H 1 1
18 19421 1 1 68 HIS HA H -2.136 -6.854 -3.362 1.00 . A A . 68 HIS HA 1 1
18 19422 1 1 68 HIS HB2 H -3.166 -5.435 -1.486 1.00 . A A . 68 HIS HB2 1 1
18 19423 1 1 68 HIS HB3 H -4.702 -5.678 -2.316 1.00 . A A . 68 HIS HB3 1 1
18 19424 1 1 68 HIS HD1 H -3.433 -6.871 0.534 1.00 . A A . 68 HIS HD1 1 1
18 19425 1 1 68 HIS HD2 H -4.457 -8.864 -2.966 1.00 . A A . 68 HIS HD2 1 1
18 19426 1 1 68 HIS HE1 H -3.840 -9.257 1.214 1.00 . A A . 68 HIS HE1 1 1
18 19427 1 1 68 HIS HE2 H -4.544 -10.425 -0.905 1.00 . A A . 68 HIS HE2 1 1
18 19428 1 1 68 HIS N N -2.458 -4.882 -3.877 1.00 . A A . 68 HIS N 1 1
18 19429 1 1 68 HIS ND1 N -3.694 -7.573 -0.099 1.00 . A A . 68 HIS ND1 1 1
18 19430 1 1 68 HIS NE2 N -4.243 -9.492 -0.874 1.00 . A A . 68 HIS NE2 1 1
18 19431 1 1 68 HIS O O -3.743 -7.931 -4.950 1.00 . A A . 68 HIS O 1 1
18 19432 1 1 69 PRO C C -5.231 -6.333 -7.471 1.00 . A A . 69 PRO C 1 1
18 19433 1 1 69 PRO CA C -5.816 -6.456 -6.068 1.00 . A A . 69 PRO CA 1 1
18 19434 1 1 69 PRO CB C -7.000 -5.511 -5.894 1.00 . A A . 69 PRO CB 1 1
18 19435 1 1 69 PRO CD C -5.162 -4.600 -4.639 1.00 . A A . 69 PRO CD 1 1
18 19436 1 1 69 PRO CG C -6.390 -4.231 -5.436 1.00 . A A . 69 PRO CG 1 1
18 19437 1 1 69 PRO HA H -6.130 -7.474 -5.893 1.00 . A A . 69 PRO HA 1 1
18 19438 1 1 69 PRO HB2 H -7.511 -5.392 -6.839 1.00 . A A . 69 PRO HB2 1 1
18 19439 1 1 69 PRO HB3 H -7.680 -5.911 -5.156 1.00 . A A . 69 PRO HB3 1 1
18 19440 1 1 69 PRO HD2 H -4.339 -3.953 -4.903 1.00 . A A . 69 PRO HD2 1 1
18 19441 1 1 69 PRO HD3 H -5.369 -4.537 -3.583 1.00 . A A . 69 PRO HD3 1 1
18 19442 1 1 69 PRO HG2 H -6.115 -3.631 -6.290 1.00 . A A . 69 PRO HG2 1 1
18 19443 1 1 69 PRO HG3 H -7.091 -3.695 -4.813 1.00 . A A . 69 PRO HG3 1 1
18 19444 1 1 69 PRO N N -4.883 -5.994 -5.040 1.00 . A A . 69 PRO N 1 1
18 19445 1 1 69 PRO O O -4.133 -5.806 -7.650 1.00 . A A . 69 PRO O 1 1
18 19446 1 1 70 LYS C C -6.696 -6.591 -10.807 1.00 . A A . 70 LYS C 1 1
18 19447 1 1 70 LYS CA C -5.517 -6.755 -9.849 1.00 . A A . 70 LYS CA 1 1
18 19448 1 1 70 LYS CB C -4.723 -8.015 -10.205 1.00 . A A . 70 LYS CB 1 1
18 19449 1 1 70 LYS CD C -2.589 -8.480 -11.460 1.00 . A A . 70 LYS CD 1 1
18 19450 1 1 70 LYS CE C -1.631 -9.581 -11.034 1.00 . A A . 70 LYS CE 1 1
18 19451 1 1 70 LYS CG C -3.219 -7.791 -10.258 1.00 . A A . 70 LYS CG 1 1
18 19452 1 1 70 LYS H H -6.837 -7.224 -8.261 1.00 . A A . 70 LYS H 1 1
18 19453 1 1 70 LYS HA H -4.870 -5.896 -9.946 1.00 . A A . 70 LYS HA 1 1
18 19454 1 1 70 LYS HB2 H -4.925 -8.776 -9.465 1.00 . A A . 70 LYS HB2 1 1
18 19455 1 1 70 LYS HB3 H -5.047 -8.371 -11.171 1.00 . A A . 70 LYS HB3 1 1
18 19456 1 1 70 LYS HD2 H -3.370 -8.913 -12.066 1.00 . A A . 70 LYS HD2 1 1
18 19457 1 1 70 LYS HD3 H -2.047 -7.747 -12.038 1.00 . A A . 70 LYS HD3 1 1
18 19458 1 1 70 LYS HE2 H -1.893 -9.904 -10.037 1.00 . A A . 70 LYS HE2 1 1
18 19459 1 1 70 LYS HE3 H -1.730 -10.411 -11.718 1.00 . A A . 70 LYS HE3 1 1
18 19460 1 1 70 LYS HG2 H -3.027 -6.730 -10.325 1.00 . A A . 70 LYS HG2 1 1
18 19461 1 1 70 LYS HG3 H -2.776 -8.181 -9.355 1.00 . A A . 70 LYS HG3 1 1
18 19462 1 1 70 LYS HZ1 H 0.346 -9.680 -10.365 1.00 . A A . 70 LYS HZ1 1 1
18 19463 1 1 70 LYS HZ2 H -0.168 -8.116 -10.757 1.00 . A A . 70 LYS HZ2 1 1
18 19464 1 1 70 LYS HZ3 H 0.193 -9.220 -11.987 1.00 . A A . 70 LYS HZ3 1 1
18 19465 1 1 70 LYS N N -5.969 -6.817 -8.463 1.00 . A A . 70 LYS N 1 1
18 19466 1 1 70 LYS NZ N -0.216 -9.117 -11.036 1.00 . A A . 70 LYS NZ 1 1
18 19467 1 1 70 LYS O O -6.585 -6.893 -11.995 1.00 . A A . 70 LYS O 1 1
18 19468 1 1 71 GLN C C -9.614 -7.235 -11.546 1.00 . A A . 71 GLN C 1 1
18 19469 1 1 71 GLN CA C -9.019 -5.903 -11.097 1.00 . A A . 71 GLN CA 1 1
18 19470 1 1 71 GLN CB C -8.698 -5.037 -12.318 1.00 . A A . 71 GLN CB 1 1
18 19471 1 1 71 GLN CD C -9.712 -4.040 -14.407 1.00 . A A . 71 GLN CD 1 1
18 19472 1 1 71 GLN CG C -9.923 -4.394 -12.947 1.00 . A A . 71 GLN CG 1 1
18 19473 1 1 71 GLN H H -7.851 -5.882 -9.333 1.00 . A A . 71 GLN H 1 1
18 19474 1 1 71 GLN HA H -9.746 -5.388 -10.486 1.00 . A A . 71 GLN HA 1 1
18 19475 1 1 71 GLN HB2 H -8.019 -4.252 -12.021 1.00 . A A . 71 GLN HB2 1 1
18 19476 1 1 71 GLN HB3 H -8.217 -5.652 -13.065 1.00 . A A . 71 GLN HB3 1 1
18 19477 1 1 71 GLN HE21 H -9.158 -5.909 -14.804 1.00 . A A . 71 GLN HE21 1 1
18 19478 1 1 71 GLN HE22 H -9.156 -4.824 -16.148 1.00 . A A . 71 GLN HE22 1 1
18 19479 1 1 71 GLN HG2 H -10.751 -5.082 -12.875 1.00 . A A . 71 GLN HG2 1 1
18 19480 1 1 71 GLN HG3 H -10.158 -3.490 -12.404 1.00 . A A . 71 GLN HG3 1 1
18 19481 1 1 71 GLN N N -7.823 -6.108 -10.286 1.00 . A A . 71 GLN N 1 1
18 19482 1 1 71 GLN NE2 N -9.302 -5.023 -15.200 1.00 . A A . 71 GLN NE2 1 1
18 19483 1 1 71 GLN O O -10.720 -7.598 -11.147 1.00 . A A . 71 GLN O 1 1
18 19484 1 1 71 GLN OE1 O -9.918 -2.899 -14.817 1.00 . A A . 71 GLN OE1 1 1
18 19485 1 1 72 ARG C C -10.513 -9.079 -13.830 1.00 . A A . 72 ARG C 1 1
18 19486 1 1 72 ARG CA C -9.325 -9.251 -12.885 1.00 . A A . 72 ARG CA 1 1
18 19487 1 1 72 ARG CB C -9.710 -10.174 -11.724 1.00 . A A . 72 ARG CB 1 1
18 19488 1 1 72 ARG CD C -10.354 -12.482 -12.482 1.00 . A A . 72 ARG CD 1 1
18 19489 1 1 72 ARG CG C -9.247 -11.610 -11.911 1.00 . A A . 72 ARG CG 1 1
18 19490 1 1 72 ARG CZ C -9.336 -14.724 -12.390 1.00 . A A . 72 ARG CZ 1 1
18 19491 1 1 72 ARG H H -8.000 -7.616 -12.661 1.00 . A A . 72 ARG H 1 1
18 19492 1 1 72 ARG HA H -8.505 -9.697 -13.427 1.00 . A A . 72 ARG HA 1 1
18 19493 1 1 72 ARG HB2 H -9.270 -9.793 -10.816 1.00 . A A . 72 ARG HB2 1 1
18 19494 1 1 72 ARG HB3 H -10.785 -10.175 -11.620 1.00 . A A . 72 ARG HB3 1 1
18 19495 1 1 72 ARG HD2 H -11.031 -12.748 -11.685 1.00 . A A . 72 ARG HD2 1 1
18 19496 1 1 72 ARG HD3 H -10.887 -11.918 -13.234 1.00 . A A . 72 ARG HD3 1 1
18 19497 1 1 72 ARG HE H -9.849 -13.767 -14.066 1.00 . A A . 72 ARG HE 1 1
18 19498 1 1 72 ARG HG2 H -8.408 -11.622 -12.590 1.00 . A A . 72 ARG HG2 1 1
18 19499 1 1 72 ARG HG3 H -8.946 -12.007 -10.953 1.00 . A A . 72 ARG HG3 1 1
18 19500 1 1 72 ARG HH11 H -9.635 -13.864 -10.584 1.00 . A A . 72 ARG HH11 1 1
18 19501 1 1 72 ARG HH12 H -8.921 -15.440 -10.546 1.00 . A A . 72 ARG HH12 1 1
18 19502 1 1 72 ARG HH21 H -8.910 -15.844 -14.019 1.00 . A A . 72 ARG HH21 1 1
18 19503 1 1 72 ARG HH22 H -8.508 -16.566 -12.496 1.00 . A A . 72 ARG HH22 1 1
18 19504 1 1 72 ARG N N -8.872 -7.960 -12.379 1.00 . A A . 72 ARG N 1 1
18 19505 1 1 72 ARG NE N -9.831 -13.703 -13.088 1.00 . A A . 72 ARG NE 1 1
18 19506 1 1 72 ARG NH1 N -9.294 -14.672 -11.065 1.00 . A A . 72 ARG NH1 1 1
18 19507 1 1 72 ARG NH2 N -8.881 -15.799 -13.020 1.00 . A A . 72 ARG NH2 1 1
18 19508 1 1 72 ARG O O -11.622 -8.773 -13.393 1.00 . A A . 72 ARG O 1 1
18 19509 1 1 73 PRO C C -12.426 -10.223 -16.013 1.00 . A A . 73 PRO C 1 1
18 19510 1 1 73 PRO CA C -11.366 -9.134 -16.143 1.00 . A A . 73 PRO CA 1 1
18 19511 1 1 73 PRO CB C -10.626 -9.264 -17.479 1.00 . A A . 73 PRO CB 1 1
18 19512 1 1 73 PRO CD C -9.011 -9.641 -15.761 1.00 . A A . 73 PRO CD 1 1
18 19513 1 1 73 PRO CG C -9.395 -10.038 -17.158 1.00 . A A . 73 PRO CG 1 1
18 19514 1 1 73 PRO HA H -11.838 -8.165 -16.083 1.00 . A A . 73 PRO HA 1 1
18 19515 1 1 73 PRO HB2 H -11.251 -9.789 -18.188 1.00 . A A . 73 PRO HB2 1 1
18 19516 1 1 73 PRO HB3 H -10.388 -8.282 -17.859 1.00 . A A . 73 PRO HB3 1 1
18 19517 1 1 73 PRO HD2 H -8.558 -10.475 -15.244 1.00 . A A . 73 PRO HD2 1 1
18 19518 1 1 73 PRO HD3 H -8.337 -8.797 -15.779 1.00 . A A . 73 PRO HD3 1 1
18 19519 1 1 73 PRO HG2 H -9.603 -11.096 -17.204 1.00 . A A . 73 PRO HG2 1 1
18 19520 1 1 73 PRO HG3 H -8.607 -9.778 -17.852 1.00 . A A . 73 PRO HG3 1 1
18 19521 1 1 73 PRO N N -10.300 -9.273 -15.145 1.00 . A A . 73 PRO N 1 1
18 19522 1 1 73 PRO O O -13.609 -9.983 -16.252 1.00 . A A . 73 PRO O 1 1
18 19523 1 1 74 GLY C C -13.699 -12.452 -14.176 1.00 . A A . 74 GLY C 1 1
18 19524 1 1 74 GLY CA C -12.919 -12.526 -15.473 1.00 . A A . 74 GLY CA 1 1
18 19525 1 1 74 GLY H H -11.039 -11.552 -15.453 1.00 . A A . 74 GLY H 1 1
18 19526 1 1 74 GLY HA2 H -13.613 -12.520 -16.300 1.00 . A A . 74 GLY HA2 1 1
18 19527 1 1 74 GLY HA3 H -12.361 -13.452 -15.492 1.00 . A A . 74 GLY HA3 1 1
18 19528 1 1 74 GLY N N -11.993 -11.419 -15.630 1.00 . A A . 74 GLY N 1 1
18 19529 1 1 74 GLY O O -13.533 -13.356 -13.330 1.00 . A A . 74 GLY O 1 1
18 19530 1 1 74 GLY OXT O -14.476 -11.489 -14.005 1.00 . A A . 74 GLY OXT 1 1
19 19531 1 1 1 ILE C C -3.966 13.364 0.440 1.00 . A A . 1 ILE C 1 1
19 19532 1 1 1 ILE CA C -3.751 13.576 -1.058 1.00 . A A . 1 ILE CA 1 1
19 19533 1 1 1 ILE CB C -4.540 12.502 -1.841 1.00 . A A . 1 ILE CB 1 1
19 19534 1 1 1 ILE CD1 C -3.030 11.062 -3.312 1.00 . A A . 1 ILE CD1 1 1
19 19535 1 1 1 ILE CG1 C -3.925 12.282 -3.229 1.00 . A A . 1 ILE CG1 1 1
19 19536 1 1 1 ILE CG2 C -6.001 12.907 -1.965 1.00 . A A . 1 ILE CG2 1 1
19 19537 1 1 1 ILE H1 H -2.043 12.555 -1.586 1.00 . A A . 1 ILE H1 1 1
19 19538 1 1 1 ILE H2 H -1.778 13.919 -0.579 1.00 . A A . 1 ILE H2 1 1
19 19539 1 1 1 ILE H3 H -2.159 14.136 -2.237 1.00 . A A . 1 ILE H3 1 1
19 19540 1 1 1 ILE HA H -4.139 14.548 -1.329 1.00 . A A . 1 ILE HA 1 1
19 19541 1 1 1 ILE HB H -4.497 11.578 -1.288 1.00 . A A . 1 ILE HB 1 1
19 19542 1 1 1 ILE HD11 H -1.995 11.371 -3.288 1.00 . A A . 1 ILE HD11 1 1
19 19543 1 1 1 ILE HD12 H -3.226 10.534 -4.234 1.00 . A A . 1 ILE HD12 1 1
19 19544 1 1 1 ILE HD13 H -3.230 10.410 -2.475 1.00 . A A . 1 ILE HD13 1 1
19 19545 1 1 1 ILE HG12 H -4.718 12.158 -3.951 1.00 . A A . 1 ILE HG12 1 1
19 19546 1 1 1 ILE HG13 H -3.334 13.146 -3.495 1.00 . A A . 1 ILE HG13 1 1
19 19547 1 1 1 ILE HG21 H -6.568 12.459 -1.163 1.00 . A A . 1 ILE HG21 1 1
19 19548 1 1 1 ILE HG22 H -6.389 12.568 -2.915 1.00 . A A . 1 ILE HG22 1 1
19 19549 1 1 1 ILE HG23 H -6.082 13.983 -1.906 1.00 . A A . 1 ILE HG23 1 1
19 19550 1 1 1 ILE N N -2.302 13.543 -1.395 1.00 . A A . 1 ILE N 1 1
19 19551 1 1 1 ILE O O -4.270 14.304 1.173 1.00 . A A . 1 ILE O 1 1
19 19552 1 1 2 VAL C C -3.624 10.306 2.494 1.00 . A A . 2 VAL C 1 1
19 19553 1 1 2 VAL CA C -3.966 11.774 2.294 1.00 . A A . 2 VAL CA 1 1
19 19554 1 1 2 VAL CB C -5.404 12.046 2.776 1.00 . A A . 2 VAL CB 1 1
19 19555 1 1 2 VAL CG1 C -6.401 11.246 1.956 1.00 . A A . 2 VAL CG1 1 1
19 19556 1 1 2 VAL CG2 C -5.545 11.734 4.259 1.00 . A A . 2 VAL CG2 1 1
19 19557 1 1 2 VAL H H -3.553 11.416 0.246 1.00 . A A . 2 VAL H 1 1
19 19558 1 1 2 VAL HA H -3.284 12.380 2.874 1.00 . A A . 2 VAL HA 1 1
19 19559 1 1 2 VAL HB H -5.617 13.096 2.632 1.00 . A A . 2 VAL HB 1 1
19 19560 1 1 2 VAL HG11 H -5.937 10.933 1.033 1.00 . A A . 2 VAL HG11 1 1
19 19561 1 1 2 VAL HG12 H -7.263 11.860 1.737 1.00 . A A . 2 VAL HG12 1 1
19 19562 1 1 2 VAL HG13 H -6.712 10.378 2.516 1.00 . A A . 2 VAL HG13 1 1
19 19563 1 1 2 VAL HG21 H -5.423 12.642 4.832 1.00 . A A . 2 VAL HG21 1 1
19 19564 1 1 2 VAL HG22 H -4.789 11.021 4.552 1.00 . A A . 2 VAL HG22 1 1
19 19565 1 1 2 VAL HG23 H -6.523 11.318 4.449 1.00 . A A . 2 VAL HG23 1 1
19 19566 1 1 2 VAL N N -3.799 12.123 0.885 1.00 . A A . 2 VAL N 1 1
19 19567 1 1 2 VAL O O -4.089 9.454 1.736 1.00 . A A . 2 VAL O 1 1
19 19568 1 1 3 CYS C C -2.009 7.982 2.377 1.00 . A A . 3 CYS C 1 1
19 19569 1 1 3 CYS CA C -2.367 8.626 3.725 1.00 . A A . 3 CYS CA 1 1
19 19570 1 1 3 CYS CB C -3.467 7.843 4.462 1.00 . A A . 3 CYS CB 1 1
19 19571 1 1 3 CYS H H -2.421 10.722 4.052 1.00 . A A . 3 CYS H 1 1
19 19572 1 1 3 CYS HA H -1.481 8.661 4.340 1.00 . A A . 3 CYS HA 1 1
19 19573 1 1 3 CYS HB2 H -4.299 8.506 4.634 1.00 . A A . 3 CYS HB2 1 1
19 19574 1 1 3 CYS HB3 H -3.795 7.017 3.850 1.00 . A A . 3 CYS HB3 1 1
19 19575 1 1 3 CYS N N -2.784 10.005 3.488 1.00 . A A . 3 CYS N 1 1
19 19576 1 1 3 CYS O O -1.378 8.629 1.540 1.00 . A A . 3 CYS O 1 1
19 19577 1 1 3 CYS SG S -2.970 7.171 6.089 1.00 . A A . 3 CYS SG 1 1
19 19578 1 1 4 HIS C C -3.337 6.286 -0.053 1.00 . A A . 4 HIS C 1 1
19 19579 1 1 4 HIS CA C -2.148 6.101 0.872 1.00 . A A . 4 HIS CA 1 1
19 19580 1 1 4 HIS CB C -1.852 4.606 1.057 1.00 . A A . 4 HIS CB 1 1
19 19581 1 1 4 HIS CD2 C -3.836 2.944 0.801 1.00 . A A . 4 HIS CD2 1 1
19 19582 1 1 4 HIS CE1 C -4.564 3.001 2.867 1.00 . A A . 4 HIS CE1 1 1
19 19583 1 1 4 HIS CG C -3.038 3.796 1.491 1.00 . A A . 4 HIS CG 1 1
19 19584 1 1 4 HIS H H -2.947 6.259 2.808 1.00 . A A . 4 HIS H 1 1
19 19585 1 1 4 HIS HA H -1.287 6.583 0.436 1.00 . A A . 4 HIS HA 1 1
19 19586 1 1 4 HIS HB2 H -1.501 4.199 0.119 1.00 . A A . 4 HIS HB2 1 1
19 19587 1 1 4 HIS HB3 H -1.080 4.489 1.805 1.00 . A A . 4 HIS HB3 1 1
19 19588 1 1 4 HIS HD1 H -3.149 4.322 3.521 1.00 . A A . 4 HIS HD1 1 1
19 19589 1 1 4 HIS HD2 H -3.744 2.683 -0.242 1.00 . A A . 4 HIS HD2 1 1
19 19590 1 1 4 HIS HE1 H -5.146 2.814 3.757 1.00 . A A . 4 HIS HE1 1 1
19 19591 1 1 4 HIS HE2 H -5.537 1.895 1.445 1.00 . A A . 4 HIS HE2 1 1
19 19592 1 1 4 HIS N N -2.426 6.742 2.139 1.00 . A A . 4 HIS N 1 1
19 19593 1 1 4 HIS ND1 N -3.522 3.807 2.779 1.00 . A A . 4 HIS ND1 1 1
19 19594 1 1 4 HIS NE2 N -4.776 2.466 1.680 1.00 . A A . 4 HIS NE2 1 1
19 19595 1 1 4 HIS O O -3.231 6.049 -1.252 1.00 . A A . 4 HIS O 1 1
19 19596 1 1 5 THR C C -6.622 7.934 0.351 1.00 . A A . 5 THR C 1 1
19 19597 1 1 5 THR CA C -5.695 6.881 -0.259 1.00 . A A . 5 THR CA 1 1
19 19598 1 1 5 THR CB C -6.412 5.535 -0.362 1.00 . A A . 5 THR CB 1 1
19 19599 1 1 5 THR CG2 C -7.279 5.209 0.842 1.00 . A A . 5 THR CG2 1 1
19 19600 1 1 5 THR H H -4.501 6.853 1.483 1.00 . A A . 5 THR H 1 1
19 19601 1 1 5 THR HA H -5.414 7.203 -1.248 1.00 . A A . 5 THR HA 1 1
19 19602 1 1 5 THR HB H -5.657 4.760 -0.441 1.00 . A A . 5 THR HB 1 1
19 19603 1 1 5 THR HG1 H -8.105 5.823 -1.316 1.00 . A A . 5 THR HG1 1 1
19 19604 1 1 5 THR HG21 H -6.902 5.733 1.708 1.00 . A A . 5 THR HG21 1 1
19 19605 1 1 5 THR HG22 H -7.254 4.146 1.026 1.00 . A A . 5 THR HG22 1 1
19 19606 1 1 5 THR HG23 H -8.295 5.518 0.648 1.00 . A A . 5 THR HG23 1 1
19 19607 1 1 5 THR N N -4.477 6.694 0.518 1.00 . A A . 5 THR N 1 1
19 19608 1 1 5 THR O O -6.350 8.478 1.420 1.00 . A A . 5 THR O 1 1
19 19609 1 1 5 THR OG1 O -7.229 5.482 -1.521 1.00 . A A . 5 THR OG1 1 1
19 19610 1 1 6 THR C C -10.115 8.749 -0.320 1.00 . A A . 6 THR C 1 1
19 19611 1 1 6 THR CA C -8.709 9.182 0.099 1.00 . A A . 6 THR CA 1 1
19 19612 1 1 6 THR CB C -8.389 10.563 -0.483 1.00 . A A . 6 THR CB 1 1
19 19613 1 1 6 THR CG2 C -8.586 10.645 -1.982 1.00 . A A . 6 THR CG2 1 1
19 19614 1 1 6 THR H H -7.874 7.732 -1.192 1.00 . A A . 6 THR H 1 1
19 19615 1 1 6 THR HA H -8.663 9.232 1.177 1.00 . A A . 6 THR HA 1 1
19 19616 1 1 6 THR HB H -7.358 10.800 -0.273 1.00 . A A . 6 THR HB 1 1
19 19617 1 1 6 THR HG1 H -9.170 11.471 1.068 1.00 . A A . 6 THR HG1 1 1
19 19618 1 1 6 THR HG21 H -8.544 9.653 -2.406 1.00 . A A . 6 THR HG21 1 1
19 19619 1 1 6 THR HG22 H -7.806 11.254 -2.414 1.00 . A A . 6 THR HG22 1 1
19 19620 1 1 6 THR HG23 H -9.549 11.087 -2.195 1.00 . A A . 6 THR HG23 1 1
19 19621 1 1 6 THR N N -7.722 8.205 -0.349 1.00 . A A . 6 THR N 1 1
19 19622 1 1 6 THR O O -10.863 9.526 -0.913 1.00 . A A . 6 THR O 1 1
19 19623 1 1 6 THR OG1 O -9.203 11.558 0.112 1.00 . A A . 6 THR OG1 1 1
19 19624 1 1 7 ALA C C -12.903 7.734 0.282 1.00 . A A . 7 ALA C 1 1
19 19625 1 1 7 ALA CA C -11.766 6.955 -0.372 1.00 . A A . 7 ALA CA 1 1
19 19626 1 1 7 ALA CB C -11.847 5.483 0.010 1.00 . A A . 7 ALA CB 1 1
19 19627 1 1 7 ALA H H -9.814 6.928 0.446 1.00 . A A . 7 ALA H 1 1
19 19628 1 1 7 ALA HA H -11.871 7.025 -1.445 1.00 . A A . 7 ALA HA 1 1
19 19629 1 1 7 ALA HB1 H -10.865 5.040 -0.055 1.00 . A A . 7 ALA HB1 1 1
19 19630 1 1 7 ALA HB2 H -12.518 4.974 -0.666 1.00 . A A . 7 ALA HB2 1 1
19 19631 1 1 7 ALA HB3 H -12.217 5.393 1.020 1.00 . A A . 7 ALA HB3 1 1
19 19632 1 1 7 ALA N N -10.459 7.500 -0.018 1.00 . A A . 7 ALA N 1 1
19 19633 1 1 7 ALA O O -13.439 7.325 1.310 1.00 . A A . 7 ALA O 1 1
19 19634 1 1 8 THR C C -14.019 10.344 1.503 1.00 . A A . 8 THR C 1 1
19 19635 1 1 8 THR CA C -14.348 9.709 0.146 1.00 . A A . 8 THR CA 1 1
19 19636 1 1 8 THR CB C -15.681 8.933 0.176 1.00 . A A . 8 THR CB 1 1
19 19637 1 1 8 THR CG2 C -16.114 8.446 1.545 1.00 . A A . 8 THR CG2 1 1
19 19638 1 1 8 THR H H -12.796 9.105 -1.159 1.00 . A A . 8 THR H 1 1
19 19639 1 1 8 THR HA H -14.447 10.511 -0.571 1.00 . A A . 8 THR HA 1 1
19 19640 1 1 8 THR HB H -15.587 8.067 -0.465 1.00 . A A . 8 THR HB 1 1
19 19641 1 1 8 THR HG1 H -16.986 9.420 -1.200 1.00 . A A . 8 THR HG1 1 1
19 19642 1 1 8 THR HG21 H -15.477 7.634 1.854 1.00 . A A . 8 THR HG21 1 1
19 19643 1 1 8 THR HG22 H -17.136 8.100 1.495 1.00 . A A . 8 THR HG22 1 1
19 19644 1 1 8 THR HG23 H -16.045 9.253 2.258 1.00 . A A . 8 THR HG23 1 1
19 19645 1 1 8 THR N N -13.267 8.851 -0.338 1.00 . A A . 8 THR N 1 1
19 19646 1 1 8 THR O O -13.998 11.569 1.619 1.00 . A A . 8 THR O 1 1
19 19647 1 1 8 THR OG1 O -16.729 9.738 -0.331 1.00 . A A . 8 THR OG1 1 1
19 19648 1 1 9 SER C C -13.042 8.976 4.841 1.00 . A A . 9 SER C 1 1
19 19649 1 1 9 SER CA C -13.443 10.070 3.847 1.00 . A A . 9 SER CA 1 1
19 19650 1 1 9 SER CB C -14.626 10.871 4.395 1.00 . A A . 9 SER CB 1 1
19 19651 1 1 9 SER H H -13.790 8.560 2.396 1.00 . A A . 9 SER H 1 1
19 19652 1 1 9 SER HA H -12.605 10.739 3.725 1.00 . A A . 9 SER HA 1 1
19 19653 1 1 9 SER HB2 H -15.405 10.918 3.646 1.00 . A A . 9 SER HB2 1 1
19 19654 1 1 9 SER HB3 H -15.008 10.386 5.283 1.00 . A A . 9 SER HB3 1 1
19 19655 1 1 9 SER HG H -14.935 12.611 5.239 1.00 . A A . 9 SER HG 1 1
19 19656 1 1 9 SER N N -13.763 9.530 2.528 1.00 . A A . 9 SER N 1 1
19 19657 1 1 9 SER O O -11.945 9.017 5.397 1.00 . A A . 9 SER O 1 1
19 19658 1 1 9 SER OG O -14.238 12.191 4.730 1.00 . A A . 9 SER OG 1 1
19 19659 1 1 10 PRO C C -12.564 5.946 5.526 1.00 . A A . 10 PRO C 1 1
19 19660 1 1 10 PRO CA C -13.629 6.904 6.040 1.00 . A A . 10 PRO CA 1 1
19 19661 1 1 10 PRO CB C -14.965 6.175 6.199 1.00 . A A . 10 PRO CB 1 1
19 19662 1 1 10 PRO CD C -15.255 7.836 4.505 1.00 . A A . 10 PRO CD 1 1
19 19663 1 1 10 PRO CG C -15.986 7.058 5.559 1.00 . A A . 10 PRO CG 1 1
19 19664 1 1 10 PRO HA H -13.318 7.297 6.997 1.00 . A A . 10 PRO HA 1 1
19 19665 1 1 10 PRO HB2 H -14.909 5.215 5.706 1.00 . A A . 10 PRO HB2 1 1
19 19666 1 1 10 PRO HB3 H -15.169 6.034 7.250 1.00 . A A . 10 PRO HB3 1 1
19 19667 1 1 10 PRO HD2 H -15.211 7.274 3.585 1.00 . A A . 10 PRO HD2 1 1
19 19668 1 1 10 PRO HD3 H -15.723 8.794 4.347 1.00 . A A . 10 PRO HD3 1 1
19 19669 1 1 10 PRO HG2 H -16.762 6.456 5.109 1.00 . A A . 10 PRO HG2 1 1
19 19670 1 1 10 PRO HG3 H -16.407 7.727 6.295 1.00 . A A . 10 PRO HG3 1 1
19 19671 1 1 10 PRO N N -13.920 7.986 5.094 1.00 . A A . 10 PRO N 1 1
19 19672 1 1 10 PRO O O -12.869 4.932 4.898 1.00 . A A . 10 PRO O 1 1
19 19673 1 1 11 ILE C C -8.857 6.062 5.880 1.00 . A A . 11 ILE C 1 1
19 19674 1 1 11 ILE CA C -10.181 5.458 5.393 1.00 . A A . 11 ILE CA 1 1
19 19675 1 1 11 ILE CB C -10.139 5.244 3.856 1.00 . A A . 11 ILE CB 1 1
19 19676 1 1 11 ILE CD1 C -10.476 7.761 3.465 1.00 . A A . 11 ILE CD1 1 1
19 19677 1 1 11 ILE CG1 C -10.893 6.351 3.099 1.00 . A A . 11 ILE CG1 1 1
19 19678 1 1 11 ILE CG2 C -10.723 3.885 3.505 1.00 . A A . 11 ILE CG2 1 1
19 19679 1 1 11 ILE H H -11.153 7.092 6.314 1.00 . A A . 11 ILE H 1 1
19 19680 1 1 11 ILE HA H -10.299 4.489 5.860 1.00 . A A . 11 ILE HA 1 1
19 19681 1 1 11 ILE HB H -9.105 5.245 3.544 1.00 . A A . 11 ILE HB 1 1
19 19682 1 1 11 ILE HD11 H -10.251 7.811 4.518 1.00 . A A . 11 ILE HD11 1 1
19 19683 1 1 11 ILE HD12 H -11.279 8.443 3.233 1.00 . A A . 11 ILE HD12 1 1
19 19684 1 1 11 ILE HD13 H -9.600 8.035 2.896 1.00 . A A . 11 ILE HD13 1 1
19 19685 1 1 11 ILE HG12 H -10.718 6.228 2.042 1.00 . A A . 11 ILE HG12 1 1
19 19686 1 1 11 ILE HG13 H -11.950 6.257 3.291 1.00 . A A . 11 ILE HG13 1 1
19 19687 1 1 11 ILE HG21 H -10.160 3.450 2.693 1.00 . A A . 11 ILE HG21 1 1
19 19688 1 1 11 ILE HG22 H -11.755 4.003 3.207 1.00 . A A . 11 ILE HG22 1 1
19 19689 1 1 11 ILE HG23 H -10.670 3.237 4.368 1.00 . A A . 11 ILE HG23 1 1
19 19690 1 1 11 ILE N N -11.315 6.277 5.808 1.00 . A A . 11 ILE N 1 1
19 19691 1 1 11 ILE O O -8.469 5.859 7.032 1.00 . A A . 11 ILE O 1 1
19 19692 1 1 12 SER C C -6.878 7.980 6.775 1.00 . A A . 12 SER C 1 1
19 19693 1 1 12 SER CA C -6.893 7.434 5.343 1.00 . A A . 12 SER CA 1 1
19 19694 1 1 12 SER CB C -6.608 8.562 4.351 1.00 . A A . 12 SER CB 1 1
19 19695 1 1 12 SER H H -8.521 6.923 4.105 1.00 . A A . 12 SER H 1 1
19 19696 1 1 12 SER HA H -6.120 6.687 5.250 1.00 . A A . 12 SER HA 1 1
19 19697 1 1 12 SER HB2 H -6.119 9.377 4.864 1.00 . A A . 12 SER HB2 1 1
19 19698 1 1 12 SER HB3 H -5.966 8.193 3.565 1.00 . A A . 12 SER HB3 1 1
19 19699 1 1 12 SER HG H -8.010 9.912 4.127 1.00 . A A . 12 SER HG 1 1
19 19700 1 1 12 SER N N -8.169 6.801 5.007 1.00 . A A . 12 SER N 1 1
19 19701 1 1 12 SER O O -6.433 7.301 7.701 1.00 . A A . 12 SER O 1 1
19 19702 1 1 12 SER OG O -7.809 9.042 3.774 1.00 . A A . 12 SER OG 1 1
19 19703 1 1 13 ALA C C -6.007 10.297 8.704 1.00 . A A . 13 ALA C 1 1
19 19704 1 1 13 ALA CA C -7.400 9.846 8.266 1.00 . A A . 13 ALA CA 1 1
19 19705 1 1 13 ALA CB C -8.001 8.902 9.300 1.00 . A A . 13 ALA CB 1 1
19 19706 1 1 13 ALA H H -7.701 9.705 6.175 1.00 . A A . 13 ALA H 1 1
19 19707 1 1 13 ALA HA H -8.038 10.714 8.195 1.00 . A A . 13 ALA HA 1 1
19 19708 1 1 13 ALA HB1 H -7.207 8.388 9.822 1.00 . A A . 13 ALA HB1 1 1
19 19709 1 1 13 ALA HB2 H -8.634 8.181 8.805 1.00 . A A . 13 ALA HB2 1 1
19 19710 1 1 13 ALA HB3 H -8.587 9.470 10.007 1.00 . A A . 13 ALA HB3 1 1
19 19711 1 1 13 ALA N N -7.362 9.210 6.951 1.00 . A A . 13 ALA N 1 1
19 19712 1 1 13 ALA O O -5.369 9.646 9.529 1.00 . A A . 13 ALA O 1 1
19 19713 1 1 14 VAL C C -3.114 10.972 8.346 1.00 . A A . 14 VAL C 1 1
19 19714 1 1 14 VAL CA C -4.243 11.998 8.457 1.00 . A A . 14 VAL CA 1 1
19 19715 1 1 14 VAL CB C -4.220 12.638 9.863 1.00 . A A . 14 VAL CB 1 1
19 19716 1 1 14 VAL CG1 C -4.373 11.587 10.952 1.00 . A A . 14 VAL CG1 1 1
19 19717 1 1 14 VAL CG2 C -2.940 13.436 10.063 1.00 . A A . 14 VAL CG2 1 1
19 19718 1 1 14 VAL H H -6.128 11.886 7.496 1.00 . A A . 14 VAL H 1 1
19 19719 1 1 14 VAL HA H -4.057 12.782 7.736 1.00 . A A . 14 VAL HA 1 1
19 19720 1 1 14 VAL HB H -5.054 13.320 9.937 1.00 . A A . 14 VAL HB 1 1
19 19721 1 1 14 VAL HG11 H -3.776 10.721 10.706 1.00 . A A . 14 VAL HG11 1 1
19 19722 1 1 14 VAL HG12 H -5.411 11.298 11.031 1.00 . A A . 14 VAL HG12 1 1
19 19723 1 1 14 VAL HG13 H -4.042 11.995 11.896 1.00 . A A . 14 VAL HG13 1 1
19 19724 1 1 14 VAL HG21 H -2.098 12.762 10.108 1.00 . A A . 14 VAL HG21 1 1
19 19725 1 1 14 VAL HG22 H -3.004 13.993 10.986 1.00 . A A . 14 VAL HG22 1 1
19 19726 1 1 14 VAL HG23 H -2.810 14.121 9.239 1.00 . A A . 14 VAL HG23 1 1
19 19727 1 1 14 VAL N N -5.555 11.422 8.143 1.00 . A A . 14 VAL N 1 1
19 19728 1 1 14 VAL O O -3.342 9.765 8.419 1.00 . A A . 14 VAL O 1 1
19 19729 1 1 15 THR C C 0.575 11.386 8.218 1.00 . A A . 15 THR C 1 1
19 19730 1 1 15 THR CA C -0.726 10.600 8.040 1.00 . A A . 15 THR CA 1 1
19 19731 1 1 15 THR CB C -0.728 9.893 6.687 1.00 . A A . 15 THR CB 1 1
19 19732 1 1 15 THR CG2 C -0.308 8.445 6.782 1.00 . A A . 15 THR CG2 1 1
19 19733 1 1 15 THR H H -1.771 12.433 8.106 1.00 . A A . 15 THR H 1 1
19 19734 1 1 15 THR HA H -0.791 9.856 8.815 1.00 . A A . 15 THR HA 1 1
19 19735 1 1 15 THR HB H -0.036 10.396 6.029 1.00 . A A . 15 THR HB 1 1
19 19736 1 1 15 THR HG1 H -2.291 10.847 5.986 1.00 . A A . 15 THR HG1 1 1
19 19737 1 1 15 THR HG21 H 0.736 8.386 7.048 1.00 . A A . 15 THR HG21 1 1
19 19738 1 1 15 THR HG22 H -0.464 7.963 5.832 1.00 . A A . 15 THR HG22 1 1
19 19739 1 1 15 THR HG23 H -0.899 7.950 7.539 1.00 . A A . 15 THR HG23 1 1
19 19740 1 1 15 THR N N -1.891 11.466 8.163 1.00 . A A . 15 THR N 1 1
19 19741 1 1 15 THR O O 0.574 12.491 8.762 1.00 . A A . 15 THR O 1 1
19 19742 1 1 15 THR OG1 O -2.016 9.933 6.095 1.00 . A A . 15 THR OG1 1 1
19 19743 1 1 16 CYS C C 3.016 12.742 7.022 1.00 . A A . 16 CYS C 1 1
19 19744 1 1 16 CYS CA C 2.992 11.430 7.850 1.00 . A A . 16 CYS CA 1 1
19 19745 1 1 16 CYS CB C 4.054 10.402 7.433 1.00 . A A . 16 CYS CB 1 1
19 19746 1 1 16 CYS H H 1.611 9.924 7.333 1.00 . A A . 16 CYS H 1 1
19 19747 1 1 16 CYS HA H 3.148 11.687 8.889 1.00 . A A . 16 CYS HA 1 1
19 19748 1 1 16 CYS HB2 H 3.994 10.240 6.370 1.00 . A A . 16 CYS HB2 1 1
19 19749 1 1 16 CYS HB3 H 5.033 10.777 7.692 1.00 . A A . 16 CYS HB3 1 1
19 19750 1 1 16 CYS N N 1.680 10.803 7.753 1.00 . A A . 16 CYS N 1 1
19 19751 1 1 16 CYS O O 2.132 13.574 7.222 1.00 . A A . 16 CYS O 1 1
19 19752 1 1 16 CYS SG S 3.858 8.776 8.240 1.00 . A A . 16 CYS SG 1 1
19 19753 1 1 17 PRO C C 2.620 14.626 4.762 1.00 . A A . 17 PRO C 1 1
19 19754 1 1 17 PRO CA C 3.999 14.249 5.317 1.00 . A A . 17 PRO CA 1 1
19 19755 1 1 17 PRO CB C 4.966 13.944 4.177 1.00 . A A . 17 PRO CB 1 1
19 19756 1 1 17 PRO CD C 5.136 12.133 5.727 1.00 . A A . 17 PRO CD 1 1
19 19757 1 1 17 PRO CG C 5.926 12.971 4.758 1.00 . A A . 17 PRO CG 1 1
19 19758 1 1 17 PRO HA H 4.383 15.070 5.906 1.00 . A A . 17 PRO HA 1 1
19 19759 1 1 17 PRO HB2 H 4.426 13.520 3.343 1.00 . A A . 17 PRO HB2 1 1
19 19760 1 1 17 PRO HB3 H 5.464 14.851 3.869 1.00 . A A . 17 PRO HB3 1 1
19 19761 1 1 17 PRO HD2 H 4.802 11.228 5.246 1.00 . A A . 17 PRO HD2 1 1
19 19762 1 1 17 PRO HD3 H 5.740 11.906 6.592 1.00 . A A . 17 PRO HD3 1 1
19 19763 1 1 17 PRO HG2 H 6.339 12.352 3.976 1.00 . A A . 17 PRO HG2 1 1
19 19764 1 1 17 PRO HG3 H 6.715 13.498 5.276 1.00 . A A . 17 PRO HG3 1 1
19 19765 1 1 17 PRO N N 3.988 12.995 6.095 1.00 . A A . 17 PRO N 1 1
19 19766 1 1 17 PRO O O 1.643 13.903 4.953 1.00 . A A . 17 PRO O 1 1
19 19767 1 1 18 PRO C C 0.867 15.541 2.205 1.00 . A A . 18 PRO C 1 1
19 19768 1 1 18 PRO CA C 1.256 16.251 3.508 1.00 . A A . 18 PRO CA 1 1
19 19769 1 1 18 PRO CB C 1.513 17.741 3.270 1.00 . A A . 18 PRO CB 1 1
19 19770 1 1 18 PRO CD C 3.633 16.711 3.808 1.00 . A A . 18 PRO CD 1 1
19 19771 1 1 18 PRO CG C 2.990 17.869 3.086 1.00 . A A . 18 PRO CG 1 1
19 19772 1 1 18 PRO HA H 0.451 16.140 4.219 1.00 . A A . 18 PRO HA 1 1
19 19773 1 1 18 PRO HB2 H 0.977 18.063 2.389 1.00 . A A . 18 PRO HB2 1 1
19 19774 1 1 18 PRO HB3 H 1.174 18.305 4.126 1.00 . A A . 18 PRO HB3 1 1
19 19775 1 1 18 PRO HD2 H 4.377 16.247 3.178 1.00 . A A . 18 PRO HD2 1 1
19 19776 1 1 18 PRO HD3 H 4.080 17.047 4.731 1.00 . A A . 18 PRO HD3 1 1
19 19777 1 1 18 PRO HG2 H 3.231 17.831 2.036 1.00 . A A . 18 PRO HG2 1 1
19 19778 1 1 18 PRO HG3 H 3.327 18.803 3.510 1.00 . A A . 18 PRO HG3 1 1
19 19779 1 1 18 PRO N N 2.522 15.778 4.072 1.00 . A A . 18 PRO N 1 1
19 19780 1 1 18 PRO O O 0.089 14.587 2.226 1.00 . A A . 18 PRO O 1 1
19 19781 1 1 19 GLY C C 1.491 13.957 -0.301 1.00 . A A . 19 GLY C 1 1
19 19782 1 1 19 GLY CA C 1.071 15.411 -0.209 1.00 . A A . 19 GLY CA 1 1
19 19783 1 1 19 GLY H H 1.999 16.782 1.110 1.00 . A A . 19 GLY H 1 1
19 19784 1 1 19 GLY HA2 H 0.001 15.474 -0.361 1.00 . A A . 19 GLY HA2 1 1
19 19785 1 1 19 GLY HA3 H 1.569 15.970 -0.990 1.00 . A A . 19 GLY HA3 1 1
19 19786 1 1 19 GLY N N 1.394 16.014 1.075 1.00 . A A . 19 GLY N 1 1
19 19787 1 1 19 GLY O O 1.093 13.135 0.522 1.00 . A A . 19 GLY O 1 1
19 19788 1 1 20 GLU C C 3.435 11.744 -0.235 1.00 . A A . 20 GLU C 1 1
19 19789 1 1 20 GLU CA C 2.782 12.273 -1.508 1.00 . A A . 20 GLU CA 1 1
19 19790 1 1 20 GLU CB C 3.777 12.223 -2.668 1.00 . A A . 20 GLU CB 1 1
19 19791 1 1 20 GLU CD C 5.966 13.058 -3.611 1.00 . A A . 20 GLU CD 1 1
19 19792 1 1 20 GLU CG C 4.890 13.253 -2.561 1.00 . A A . 20 GLU CG 1 1
19 19793 1 1 20 GLU H H 2.586 14.340 -1.933 1.00 . A A . 20 GLU H 1 1
19 19794 1 1 20 GLU HA H 1.930 11.654 -1.747 1.00 . A A . 20 GLU HA 1 1
19 19795 1 1 20 GLU HB2 H 4.226 11.242 -2.701 1.00 . A A . 20 GLU HB2 1 1
19 19796 1 1 20 GLU HB3 H 3.245 12.397 -3.592 1.00 . A A . 20 GLU HB3 1 1
19 19797 1 1 20 GLU HG2 H 4.465 14.238 -2.682 1.00 . A A . 20 GLU HG2 1 1
19 19798 1 1 20 GLU HG3 H 5.343 13.173 -1.583 1.00 . A A . 20 GLU HG3 1 1
19 19799 1 1 20 GLU N N 2.302 13.639 -1.310 1.00 . A A . 20 GLU N 1 1
19 19800 1 1 20 GLU O O 3.427 12.419 0.792 1.00 . A A . 20 GLU O 1 1
19 19801 1 1 20 GLU OE1 O 5.686 12.394 -4.632 1.00 . A A . 20 GLU OE1 1 1
19 19802 1 1 20 GLU OE2 O 7.089 13.569 -3.414 1.00 . A A . 20 GLU OE2 1 1
19 19803 1 1 21 ASN C C 3.604 9.351 1.815 1.00 . A A . 21 ASN C 1 1
19 19804 1 1 21 ASN CA C 4.649 9.922 0.850 1.00 . A A . 21 ASN CA 1 1
19 19805 1 1 21 ASN CB C 5.559 10.939 1.557 1.00 . A A . 21 ASN CB 1 1
19 19806 1 1 21 ASN CG C 6.518 11.621 0.599 1.00 . A A . 21 ASN CG 1 1
19 19807 1 1 21 ASN H H 3.970 10.042 -1.151 1.00 . A A . 21 ASN H 1 1
19 19808 1 1 21 ASN HA H 5.255 9.106 0.482 1.00 . A A . 21 ASN HA 1 1
19 19809 1 1 21 ASN HB2 H 4.954 11.698 2.025 1.00 . A A . 21 ASN HB2 1 1
19 19810 1 1 21 ASN HB3 H 6.138 10.431 2.314 1.00 . A A . 21 ASN HB3 1 1
19 19811 1 1 21 ASN HD21 H 6.870 9.894 -0.321 1.00 . A A . 21 ASN HD21 1 1
19 19812 1 1 21 ASN HD22 H 7.716 11.264 -0.947 1.00 . A A . 21 ASN HD22 1 1
19 19813 1 1 21 ASN N N 3.997 10.536 -0.305 1.00 . A A . 21 ASN N 1 1
19 19814 1 1 21 ASN ND2 N 7.092 10.848 -0.315 1.00 . A A . 21 ASN ND2 1 1
19 19815 1 1 21 ASN O O 2.512 8.973 1.391 1.00 . A A . 21 ASN O 1 1
19 19816 1 1 21 ASN OD1 O 6.739 12.829 0.681 1.00 . A A . 21 ASN OD1 1 1
19 19817 1 1 22 LEU C C 2.349 7.466 3.688 1.00 . A A . 22 LEU C 1 1
19 19818 1 1 22 LEU CA C 3.045 8.751 4.136 1.00 . A A . 22 LEU CA 1 1
19 19819 1 1 22 LEU CB C 1.989 9.790 4.550 1.00 . A A . 22 LEU CB 1 1
19 19820 1 1 22 LEU CD1 C 0.154 11.311 3.778 1.00 . A A . 22 LEU CD1 1 1
19 19821 1 1 22 LEU CD2 C 2.534 11.900 3.324 1.00 . A A . 22 LEU CD2 1 1
19 19822 1 1 22 LEU CG C 1.536 10.765 3.462 1.00 . A A . 22 LEU CG 1 1
19 19823 1 1 22 LEU H H 4.834 9.592 3.377 1.00 . A A . 22 LEU H 1 1
19 19824 1 1 22 LEU HA H 3.651 8.520 4.999 1.00 . A A . 22 LEU HA 1 1
19 19825 1 1 22 LEU HB2 H 1.119 9.258 4.904 1.00 . A A . 22 LEU HB2 1 1
19 19826 1 1 22 LEU HB3 H 2.389 10.367 5.370 1.00 . A A . 22 LEU HB3 1 1
19 19827 1 1 22 LEU HD11 H -0.489 10.503 4.092 1.00 . A A . 22 LEU HD11 1 1
19 19828 1 1 22 LEU HD12 H -0.259 11.778 2.896 1.00 . A A . 22 LEU HD12 1 1
19 19829 1 1 22 LEU HD13 H 0.227 12.041 4.571 1.00 . A A . 22 LEU HD13 1 1
19 19830 1 1 22 LEU HD21 H 3.385 11.560 2.760 1.00 . A A . 22 LEU HD21 1 1
19 19831 1 1 22 LEU HD22 H 2.856 12.213 4.303 1.00 . A A . 22 LEU HD22 1 1
19 19832 1 1 22 LEU HD23 H 2.070 12.730 2.812 1.00 . A A . 22 LEU HD23 1 1
19 19833 1 1 22 LEU HG H 1.478 10.249 2.519 1.00 . A A . 22 LEU HG 1 1
19 19834 1 1 22 LEU N N 3.946 9.282 3.106 1.00 . A A . 22 LEU N 1 1
19 19835 1 1 22 LEU O O 2.578 6.972 2.587 1.00 . A A . 22 LEU O 1 1
19 19836 1 1 23 CYS C C 1.130 4.985 3.067 1.00 . A A . 23 CYS C 1 1
19 19837 1 1 23 CYS CA C 0.720 5.717 4.342 1.00 . A A . 23 CYS CA 1 1
19 19838 1 1 23 CYS CB C -0.763 6.055 4.263 1.00 . A A . 23 CYS CB 1 1
19 19839 1 1 23 CYS H H 1.382 7.406 5.430 1.00 . A A . 23 CYS H 1 1
19 19840 1 1 23 CYS HA H 0.882 5.064 5.182 1.00 . A A . 23 CYS HA 1 1
19 19841 1 1 23 CYS HB2 H -0.857 7.114 4.150 1.00 . A A . 23 CYS HB2 1 1
19 19842 1 1 23 CYS HB3 H -1.185 5.563 3.399 1.00 . A A . 23 CYS HB3 1 1
19 19843 1 1 23 CYS N N 1.496 6.944 4.576 1.00 . A A . 23 CYS N 1 1
19 19844 1 1 23 CYS O O 0.855 5.440 1.957 1.00 . A A . 23 CYS O 1 1
19 19845 1 1 23 CYS SG S -1.760 5.571 5.709 1.00 . A A . 23 CYS SG 1 1
19 19846 1 1 24 TYR C C 1.579 1.618 2.282 1.00 . A A . 24 TYR C 1 1
19 19847 1 1 24 TYR CA C 2.190 3.002 2.134 1.00 . A A . 24 TYR CA 1 1
19 19848 1 1 24 TYR CB C 3.719 2.896 2.105 1.00 . A A . 24 TYR CB 1 1
19 19849 1 1 24 TYR CD1 C 3.726 5.132 0.904 1.00 . A A . 24 TYR CD1 1 1
19 19850 1 1 24 TYR CD2 C 5.789 3.963 1.132 1.00 . A A . 24 TYR CD2 1 1
19 19851 1 1 24 TYR CE1 C 4.373 6.153 0.233 1.00 . A A . 24 TYR CE1 1 1
19 19852 1 1 24 TYR CE2 C 6.443 4.980 0.461 1.00 . A A . 24 TYR CE2 1 1
19 19853 1 1 24 TYR CG C 4.421 4.020 1.365 1.00 . A A . 24 TYR CG 1 1
19 19854 1 1 24 TYR CZ C 5.731 6.072 0.015 1.00 . A A . 24 TYR CZ 1 1
19 19855 1 1 24 TYR H H 1.913 3.527 4.156 1.00 . A A . 24 TYR H 1 1
19 19856 1 1 24 TYR HA H 1.841 3.450 1.215 1.00 . A A . 24 TYR HA 1 1
19 19857 1 1 24 TYR HB2 H 4.088 2.893 3.119 1.00 . A A . 24 TYR HB2 1 1
19 19858 1 1 24 TYR HB3 H 3.993 1.966 1.628 1.00 . A A . 24 TYR HB3 1 1
19 19859 1 1 24 TYR HD1 H 2.665 5.194 1.074 1.00 . A A . 24 TYR HD1 1 1
19 19860 1 1 24 TYR HD2 H 6.345 3.107 1.484 1.00 . A A . 24 TYR HD2 1 1
19 19861 1 1 24 TYR HE1 H 3.814 7.008 -0.117 1.00 . A A . 24 TYR HE1 1 1
19 19862 1 1 24 TYR HE2 H 7.507 4.917 0.291 1.00 . A A . 24 TYR HE2 1 1
19 19863 1 1 24 TYR HH H 6.041 7.148 -1.548 1.00 . A A . 24 TYR HH 1 1
19 19864 1 1 24 TYR N N 1.757 3.836 3.246 1.00 . A A . 24 TYR N 1 1
19 19865 1 1 24 TYR O O 0.856 1.356 3.242 1.00 . A A . 24 TYR O 1 1
19 19866 1 1 24 TYR OH O 6.379 7.086 -0.653 1.00 . A A . 24 TYR OH 1 1
19 19867 1 1 25 ARG C C 2.310 -1.625 0.798 1.00 . A A . 25 ARG C 1 1
19 19868 1 1 25 ARG CA C 1.332 -0.624 1.404 1.00 . A A . 25 ARG CA 1 1
19 19869 1 1 25 ARG CB C -0.020 -0.712 0.684 1.00 . A A . 25 ARG CB 1 1
19 19870 1 1 25 ARG CD C -1.612 0.523 2.191 1.00 . A A . 25 ARG CD 1 1
19 19871 1 1 25 ARG CG C -0.900 0.523 0.846 1.00 . A A . 25 ARG CG 1 1
19 19872 1 1 25 ARG CZ C -3.418 -0.778 3.251 1.00 . A A . 25 ARG CZ 1 1
19 19873 1 1 25 ARG H H 2.453 0.984 0.599 1.00 . A A . 25 ARG H 1 1
19 19874 1 1 25 ARG HA H 1.197 -0.872 2.455 1.00 . A A . 25 ARG HA 1 1
19 19875 1 1 25 ARG HB2 H 0.159 -0.859 -0.370 1.00 . A A . 25 ARG HB2 1 1
19 19876 1 1 25 ARG HB3 H -0.562 -1.564 1.068 1.00 . A A . 25 ARG HB3 1 1
19 19877 1 1 25 ARG HD2 H -0.944 0.121 2.936 1.00 . A A . 25 ARG HD2 1 1
19 19878 1 1 25 ARG HD3 H -1.869 1.541 2.448 1.00 . A A . 25 ARG HD3 1 1
19 19879 1 1 25 ARG HE H -3.231 -0.467 1.289 1.00 . A A . 25 ARG HE 1 1
19 19880 1 1 25 ARG HG2 H -0.288 1.409 0.772 1.00 . A A . 25 ARG HG2 1 1
19 19881 1 1 25 ARG HG3 H -1.641 0.532 0.058 1.00 . A A . 25 ARG HG3 1 1
19 19882 1 1 25 ARG HH11 H -2.079 0.006 4.550 1.00 . A A . 25 ARG HH11 1 1
19 19883 1 1 25 ARG HH12 H -3.355 -0.920 5.268 1.00 . A A . 25 ARG HH12 1 1
19 19884 1 1 25 ARG HH21 H -4.909 -1.684 2.232 1.00 . A A . 25 ARG HH21 1 1
19 19885 1 1 25 ARG HH22 H -4.961 -1.879 3.952 1.00 . A A . 25 ARG HH22 1 1
19 19886 1 1 25 ARG N N 1.867 0.729 1.342 1.00 . A A . 25 ARG N 1 1
19 19887 1 1 25 ARG NE N -2.830 -0.283 2.164 1.00 . A A . 25 ARG NE 1 1
19 19888 1 1 25 ARG NH1 N -2.908 -0.544 4.454 1.00 . A A . 25 ARG NH1 1 1
19 19889 1 1 25 ARG NH2 N -4.519 -1.506 3.135 1.00 . A A . 25 ARG NH2 1 1
19 19890 1 1 25 ARG O O 1.906 -2.597 0.166 1.00 . A A . 25 ARG O 1 1
19 19891 1 1 26 LYS C C 4.282 -3.709 0.519 1.00 . A A . 26 LYS C 1 1
19 19892 1 1 26 LYS CA C 4.679 -2.228 0.515 1.00 . A A . 26 LYS CA 1 1
19 19893 1 1 26 LYS CB C 5.916 -2.029 1.393 1.00 . A A . 26 LYS CB 1 1
19 19894 1 1 26 LYS CD C 8.259 -2.855 1.736 1.00 . A A . 26 LYS CD 1 1
19 19895 1 1 26 LYS CE C 8.773 -1.683 2.557 1.00 . A A . 26 LYS CE 1 1
19 19896 1 1 26 LYS CG C 7.221 -2.409 0.720 1.00 . A A . 26 LYS CG 1 1
19 19897 1 1 26 LYS H H 3.824 -0.567 1.522 1.00 . A A . 26 LYS H 1 1
19 19898 1 1 26 LYS HA H 4.912 -1.927 -0.495 1.00 . A A . 26 LYS HA 1 1
19 19899 1 1 26 LYS HB2 H 5.976 -0.990 1.677 1.00 . A A . 26 LYS HB2 1 1
19 19900 1 1 26 LYS HB3 H 5.809 -2.630 2.284 1.00 . A A . 26 LYS HB3 1 1
19 19901 1 1 26 LYS HD2 H 7.812 -3.578 2.400 1.00 . A A . 26 LYS HD2 1 1
19 19902 1 1 26 LYS HD3 H 9.089 -3.308 1.213 1.00 . A A . 26 LYS HD3 1 1
19 19903 1 1 26 LYS HE2 H 9.729 -1.374 2.161 1.00 . A A . 26 LYS HE2 1 1
19 19904 1 1 26 LYS HE3 H 8.070 -0.867 2.475 1.00 . A A . 26 LYS HE3 1 1
19 19905 1 1 26 LYS HG2 H 7.037 -3.217 0.028 1.00 . A A . 26 LYS HG2 1 1
19 19906 1 1 26 LYS HG3 H 7.599 -1.552 0.184 1.00 . A A . 26 LYS HG3 1 1
19 19907 1 1 26 LYS HZ1 H 9.873 -2.463 4.151 1.00 . A A . 26 LYS HZ1 1 1
19 19908 1 1 26 LYS HZ2 H 8.207 -2.726 4.276 1.00 . A A . 26 LYS HZ2 1 1
19 19909 1 1 26 LYS HZ3 H 8.845 -1.190 4.585 1.00 . A A . 26 LYS HZ3 1 1
19 19910 1 1 26 LYS N N 3.594 -1.368 1.010 1.00 . A A . 26 LYS N 1 1
19 19911 1 1 26 LYS NZ N 8.936 -2.040 3.993 1.00 . A A . 26 LYS NZ 1 1
19 19912 1 1 26 LYS O O 3.411 -4.121 1.285 1.00 . A A . 26 LYS O 1 1
19 19913 1 1 27 MET C C 5.641 -6.772 0.347 1.00 . A A . 27 MET C 1 1
19 19914 1 1 27 MET CA C 4.612 -5.935 -0.417 1.00 . A A . 27 MET CA 1 1
19 19915 1 1 27 MET CB C 4.543 -6.384 -1.883 1.00 . A A . 27 MET CB 1 1
19 19916 1 1 27 MET CE C 5.056 -6.148 -5.085 1.00 . A A . 27 MET CE 1 1
19 19917 1 1 27 MET CG C 5.882 -6.741 -2.508 1.00 . A A . 27 MET CG 1 1
19 19918 1 1 27 MET H H 5.612 -4.134 -0.937 1.00 . A A . 27 MET H 1 1
19 19919 1 1 27 MET HA H 3.638 -6.085 0.033 1.00 . A A . 27 MET HA 1 1
19 19920 1 1 27 MET HB2 H 3.910 -7.252 -1.946 1.00 . A A . 27 MET HB2 1 1
19 19921 1 1 27 MET HB3 H 4.104 -5.588 -2.466 1.00 . A A . 27 MET HB3 1 1
19 19922 1 1 27 MET HE1 H 5.878 -5.614 -5.538 1.00 . A A . 27 MET HE1 1 1
19 19923 1 1 27 MET HE2 H 4.505 -5.481 -4.439 1.00 . A A . 27 MET HE2 1 1
19 19924 1 1 27 MET HE3 H 4.401 -6.524 -5.857 1.00 . A A . 27 MET HE3 1 1
19 19925 1 1 27 MET HG2 H 6.464 -5.839 -2.623 1.00 . A A . 27 MET HG2 1 1
19 19926 1 1 27 MET HG3 H 6.401 -7.424 -1.855 1.00 . A A . 27 MET HG3 1 1
19 19927 1 1 27 MET N N 4.921 -4.510 -0.340 1.00 . A A . 27 MET N 1 1
19 19928 1 1 27 MET O O 6.519 -6.232 1.020 1.00 . A A . 27 MET O 1 1
19 19929 1 1 27 MET SD S 5.693 -7.518 -4.124 1.00 . A A . 27 MET SD 1 1
19 19930 1 1 28 TRP C C 6.128 -9.180 2.364 1.00 . A A . 28 TRP C 1 1
19 19931 1 1 28 TRP CA C 6.451 -9.024 0.879 1.00 . A A . 28 TRP CA 1 1
19 19932 1 1 28 TRP CB C 7.911 -8.572 0.661 1.00 . A A . 28 TRP CB 1 1
19 19933 1 1 28 TRP CD1 C 8.304 -7.409 2.925 1.00 . A A . 28 TRP CD1 1 1
19 19934 1 1 28 TRP CD2 C 9.985 -8.730 2.260 1.00 . A A . 28 TRP CD2 1 1
19 19935 1 1 28 TRP CE2 C 10.326 -8.161 3.501 1.00 . A A . 28 TRP CE2 1 1
19 19936 1 1 28 TRP CE3 C 10.891 -9.598 1.645 1.00 . A A . 28 TRP CE3 1 1
19 19937 1 1 28 TRP CG C 8.684 -8.243 1.911 1.00 . A A . 28 TRP CG 1 1
19 19938 1 1 28 TRP CH2 C 12.405 -9.281 3.510 1.00 . A A . 28 TRP CH2 1 1
19 19939 1 1 28 TRP CZ2 C 11.537 -8.429 4.136 1.00 . A A . 28 TRP CZ2 1 1
19 19940 1 1 28 TRP CZ3 C 12.093 -9.863 2.276 1.00 . A A . 28 TRP CZ3 1 1
19 19941 1 1 28 TRP H H 4.814 -8.457 -0.341 1.00 . A A . 28 TRP H 1 1
19 19942 1 1 28 TRP HA H 6.320 -9.986 0.406 1.00 . A A . 28 TRP HA 1 1
19 19943 1 1 28 TRP HB2 H 8.445 -9.360 0.150 1.00 . A A . 28 TRP HB2 1 1
19 19944 1 1 28 TRP HB3 H 7.908 -7.691 0.037 1.00 . A A . 28 TRP HB3 1 1
19 19945 1 1 28 TRP HD1 H 7.365 -6.878 2.956 1.00 . A A . 28 TRP HD1 1 1
19 19946 1 1 28 TRP HE1 H 9.243 -6.835 4.714 1.00 . A A . 28 TRP HE1 1 1
19 19947 1 1 28 TRP HE3 H 10.668 -10.056 0.693 1.00 . A A . 28 TRP HE3 1 1
19 19948 1 1 28 TRP HH2 H 13.356 -9.516 3.966 1.00 . A A . 28 TRP HH2 1 1
19 19949 1 1 28 TRP HZ2 H 11.793 -7.988 5.088 1.00 . A A . 28 TRP HZ2 1 1
19 19950 1 1 28 TRP HZ3 H 12.806 -10.530 1.814 1.00 . A A . 28 TRP HZ3 1 1
19 19951 1 1 28 TRP N N 5.531 -8.094 0.221 1.00 . A A . 28 TRP N 1 1
19 19952 1 1 28 TRP NE1 N 9.284 -7.359 3.887 1.00 . A A . 28 TRP NE1 1 1
19 19953 1 1 28 TRP O O 5.604 -8.263 2.999 1.00 . A A . 28 TRP O 1 1
19 19954 1 1 29 CYS C C 7.523 -10.864 5.052 1.00 . A A . 29 CYS C 1 1
19 19955 1 1 29 CYS CA C 6.205 -10.644 4.315 1.00 . A A . 29 CYS CA 1 1
19 19956 1 1 29 CYS CB C 5.316 -11.885 4.450 1.00 . A A . 29 CYS CB 1 1
19 19957 1 1 29 CYS H H 6.867 -11.037 2.344 1.00 . A A . 29 CYS H 1 1
19 19958 1 1 29 CYS HA H 5.698 -9.796 4.749 1.00 . A A . 29 CYS HA 1 1
19 19959 1 1 29 CYS HB2 H 4.890 -12.118 3.486 1.00 . A A . 29 CYS HB2 1 1
19 19960 1 1 29 CYS HB3 H 5.920 -12.717 4.780 1.00 . A A . 29 CYS HB3 1 1
19 19961 1 1 29 CYS N N 6.450 -10.351 2.906 1.00 . A A . 29 CYS N 1 1
19 19962 1 1 29 CYS O O 7.876 -10.107 5.955 1.00 . A A . 29 CYS O 1 1
19 19963 1 1 29 CYS SG S 3.940 -11.694 5.630 1.00 . A A . 29 CYS SG 1 1
19 19964 1 1 30 ASP C C 9.386 -12.467 6.766 1.00 . A A . 30 ASP C 1 1
19 19965 1 1 30 ASP CA C 9.532 -12.231 5.267 1.00 . A A . 30 ASP CA 1 1
19 19966 1 1 30 ASP CB C 10.541 -11.112 5.014 1.00 . A A . 30 ASP CB 1 1
19 19967 1 1 30 ASP CG C 11.940 -11.483 5.466 1.00 . A A . 30 ASP CG 1 1
19 19968 1 1 30 ASP H H 7.911 -12.469 3.926 1.00 . A A . 30 ASP H 1 1
19 19969 1 1 30 ASP HA H 9.895 -13.139 4.808 1.00 . A A . 30 ASP HA 1 1
19 19970 1 1 30 ASP HB2 H 10.570 -10.896 3.954 1.00 . A A . 30 ASP HB2 1 1
19 19971 1 1 30 ASP HB3 H 10.230 -10.227 5.552 1.00 . A A . 30 ASP HB3 1 1
19 19972 1 1 30 ASP N N 8.248 -11.906 4.654 1.00 . A A . 30 ASP N 1 1
19 19973 1 1 30 ASP O O 9.493 -11.535 7.564 1.00 . A A . 30 ASP O 1 1
19 19974 1 1 30 ASP OD1 O 12.319 -12.664 5.313 1.00 . A A . 30 ASP OD1 1 1
19 19975 1 1 30 ASP OD2 O 12.655 -10.595 5.975 1.00 . A A . 30 ASP OD2 1 1
19 19976 1 1 31 ALA C C 8.435 -15.509 8.667 1.00 . A A . 31 ALA C 1 1
19 19977 1 1 31 ALA CA C 8.987 -14.094 8.544 1.00 . A A . 31 ALA CA 1 1
19 19978 1 1 31 ALA CB C 8.073 -13.108 9.262 1.00 . A A . 31 ALA CB 1 1
19 19979 1 1 31 ALA H H 9.074 -14.416 6.453 1.00 . A A . 31 ALA H 1 1
19 19980 1 1 31 ALA HA H 9.960 -14.054 9.012 1.00 . A A . 31 ALA HA 1 1
19 19981 1 1 31 ALA HB1 H 7.675 -13.570 10.153 1.00 . A A . 31 ALA HB1 1 1
19 19982 1 1 31 ALA HB2 H 7.260 -12.828 8.608 1.00 . A A . 31 ALA HB2 1 1
19 19983 1 1 31 ALA HB3 H 8.636 -12.227 9.534 1.00 . A A . 31 ALA HB3 1 1
19 19984 1 1 31 ALA N N 9.145 -13.721 7.140 1.00 . A A . 31 ALA N 1 1
19 19985 1 1 31 ALA O O 9.177 -16.457 8.927 1.00 . A A . 31 ALA O 1 1
19 19986 1 1 32 PHE C C 5.024 -16.838 8.073 1.00 . A A . 32 PHE C 1 1
19 19987 1 1 32 PHE CA C 6.467 -16.939 8.562 1.00 . A A . 32 PHE CA 1 1
19 19988 1 1 32 PHE CB C 6.505 -17.461 10.001 1.00 . A A . 32 PHE CB 1 1
19 19989 1 1 32 PHE CD1 C 6.960 -19.925 9.852 1.00 . A A . 32 PHE CD1 1 1
19 19990 1 1 32 PHE CD2 C 8.686 -18.502 10.679 1.00 . A A . 32 PHE CD2 1 1
19 19991 1 1 32 PHE CE1 C 7.782 -21.024 10.016 1.00 . A A . 32 PHE CE1 1 1
19 19992 1 1 32 PHE CE2 C 9.513 -19.597 10.846 1.00 . A A . 32 PHE CE2 1 1
19 19993 1 1 32 PHE CG C 7.402 -18.653 10.182 1.00 . A A . 32 PHE CG 1 1
19 19994 1 1 32 PHE CZ C 9.061 -20.859 10.513 1.00 . A A . 32 PHE CZ 1 1
19 19995 1 1 32 PHE H H 6.592 -14.848 8.273 1.00 . A A . 32 PHE H 1 1
19 19996 1 1 32 PHE HA H 7.003 -17.626 7.924 1.00 . A A . 32 PHE HA 1 1
19 19997 1 1 32 PHE HB2 H 6.863 -16.676 10.652 1.00 . A A . 32 PHE HB2 1 1
19 19998 1 1 32 PHE HB3 H 5.507 -17.746 10.303 1.00 . A A . 32 PHE HB3 1 1
19 19999 1 1 32 PHE HD1 H 5.961 -20.054 9.464 1.00 . A A . 32 PHE HD1 1 1
19 20000 1 1 32 PHE HD2 H 9.040 -17.516 10.940 1.00 . A A . 32 PHE HD2 1 1
19 20001 1 1 32 PHE HE1 H 7.426 -22.008 9.756 1.00 . A A . 32 PHE HE1 1 1
19 20002 1 1 32 PHE HE2 H 10.513 -19.466 11.234 1.00 . A A . 32 PHE HE2 1 1
19 20003 1 1 32 PHE HZ H 9.704 -21.716 10.642 1.00 . A A . 32 PHE HZ 1 1
19 20004 1 1 32 PHE N N 7.127 -15.643 8.477 1.00 . A A . 32 PHE N 1 1
19 20005 1 1 32 PHE O O 4.136 -17.525 8.577 1.00 . A A . 32 PHE O 1 1
19 20006 1 1 33 CYS C C 3.461 -16.087 5.029 1.00 . A A . 33 CYS C 1 1
19 20007 1 1 33 CYS CA C 3.470 -15.778 6.525 1.00 . A A . 33 CYS CA 1 1
19 20008 1 1 33 CYS CB C 2.978 -14.342 6.777 1.00 . A A . 33 CYS CB 1 1
19 20009 1 1 33 CYS H H 5.553 -15.457 6.728 1.00 . A A . 33 CYS H 1 1
19 20010 1 1 33 CYS HA H 2.801 -16.466 7.021 1.00 . A A . 33 CYS HA 1 1
19 20011 1 1 33 CYS HB2 H 2.396 -14.018 5.926 1.00 . A A . 33 CYS HB2 1 1
19 20012 1 1 33 CYS HB3 H 2.351 -14.337 7.658 1.00 . A A . 33 CYS HB3 1 1
19 20013 1 1 33 CYS N N 4.802 -15.974 7.087 1.00 . A A . 33 CYS N 1 1
19 20014 1 1 33 CYS O O 3.185 -17.217 4.626 1.00 . A A . 33 CYS O 1 1
19 20015 1 1 33 CYS SG S 4.305 -13.116 7.033 1.00 . A A . 33 CYS SG 1 1
19 20016 1 1 34 SER C C 2.553 -16.006 2.267 1.00 . A A . 34 SER C 1 1
19 20017 1 1 34 SER CA C 3.792 -15.256 2.756 1.00 . A A . 34 SER CA 1 1
19 20018 1 1 34 SER CB C 5.059 -16.006 2.337 1.00 . A A . 34 SER CB 1 1
19 20019 1 1 34 SER H H 3.979 -14.204 4.584 1.00 . A A . 34 SER H 1 1
19 20020 1 1 34 SER HA H 3.802 -14.274 2.306 1.00 . A A . 34 SER HA 1 1
19 20021 1 1 34 SER HB2 H 5.475 -16.512 3.194 1.00 . A A . 34 SER HB2 1 1
19 20022 1 1 34 SER HB3 H 4.812 -16.732 1.576 1.00 . A A . 34 SER HB3 1 1
19 20023 1 1 34 SER HG H 6.847 -15.207 2.314 1.00 . A A . 34 SER HG 1 1
19 20024 1 1 34 SER N N 3.766 -15.083 4.207 1.00 . A A . 34 SER N 1 1
19 20025 1 1 34 SER O O 2.600 -16.715 1.262 1.00 . A A . 34 SER O 1 1
19 20026 1 1 34 SER OG O 6.031 -15.115 1.818 1.00 . A A . 34 SER OG 1 1
19 20027 1 1 35 SER C C -0.920 -15.497 2.437 1.00 . A A . 35 SER C 1 1
19 20028 1 1 35 SER CA C 0.201 -16.513 2.636 1.00 . A A . 35 SER CA 1 1
19 20029 1 1 35 SER CB C -0.190 -17.515 3.723 1.00 . A A . 35 SER CB 1 1
19 20030 1 1 35 SER H H 1.476 -15.272 3.783 1.00 . A A . 35 SER H 1 1
19 20031 1 1 35 SER HA H 0.359 -17.043 1.709 1.00 . A A . 35 SER HA 1 1
19 20032 1 1 35 SER HB2 H 0.668 -18.124 3.974 1.00 . A A . 35 SER HB2 1 1
19 20033 1 1 35 SER HB3 H -0.523 -16.979 4.601 1.00 . A A . 35 SER HB3 1 1
19 20034 1 1 35 SER HG H -2.053 -17.862 3.225 1.00 . A A . 35 SER HG 1 1
19 20035 1 1 35 SER N N 1.449 -15.848 2.991 1.00 . A A . 35 SER N 1 1
19 20036 1 1 35 SER O O -1.707 -15.603 1.498 1.00 . A A . 35 SER O 1 1
19 20037 1 1 35 SER OG O -1.236 -18.363 3.282 1.00 . A A . 35 SER OG 1 1
19 20038 1 1 36 ARG C C -1.971 -12.768 1.903 1.00 . A A . 36 ARG C 1 1
19 20039 1 1 36 ARG CA C -2.011 -13.478 3.254 1.00 . A A . 36 ARG CA 1 1
19 20040 1 1 36 ARG CB C -1.821 -12.462 4.380 1.00 . A A . 36 ARG CB 1 1
19 20041 1 1 36 ARG CD C -2.473 -11.782 6.710 1.00 . A A . 36 ARG CD 1 1
19 20042 1 1 36 ARG CG C -2.359 -12.931 5.721 1.00 . A A . 36 ARG CG 1 1
19 20043 1 1 36 ARG CZ C -1.136 -9.853 7.462 1.00 . A A . 36 ARG CZ 1 1
19 20044 1 1 36 ARG H H -0.329 -14.483 4.057 1.00 . A A . 36 ARG H 1 1
19 20045 1 1 36 ARG HA H -2.972 -13.955 3.368 1.00 . A A . 36 ARG HA 1 1
19 20046 1 1 36 ARG HB2 H -0.766 -12.258 4.492 1.00 . A A . 36 ARG HB2 1 1
19 20047 1 1 36 ARG HB3 H -2.329 -11.547 4.113 1.00 . A A . 36 ARG HB3 1 1
19 20048 1 1 36 ARG HD2 H -3.305 -11.157 6.421 1.00 . A A . 36 ARG HD2 1 1
19 20049 1 1 36 ARG HD3 H -2.652 -12.187 7.695 1.00 . A A . 36 ARG HD3 1 1
19 20050 1 1 36 ARG HE H -0.498 -11.268 6.206 1.00 . A A . 36 ARG HE 1 1
19 20051 1 1 36 ARG HG2 H -3.337 -13.365 5.575 1.00 . A A . 36 ARG HG2 1 1
19 20052 1 1 36 ARG HG3 H -1.690 -13.677 6.126 1.00 . A A . 36 ARG HG3 1 1
19 20053 1 1 36 ARG HH11 H -3.006 -9.924 8.227 1.00 . A A . 36 ARG HH11 1 1
19 20054 1 1 36 ARG HH12 H -2.045 -8.578 8.739 1.00 . A A . 36 ARG HH12 1 1
19 20055 1 1 36 ARG HH21 H 0.767 -9.498 6.879 1.00 . A A . 36 ARG HH21 1 1
19 20056 1 1 36 ARG HH22 H 0.097 -8.336 7.974 1.00 . A A . 36 ARG HH22 1 1
19 20057 1 1 36 ARG N N -0.985 -14.514 3.329 1.00 . A A . 36 ARG N 1 1
19 20058 1 1 36 ARG NE N -1.260 -10.968 6.744 1.00 . A A . 36 ARG NE 1 1
19 20059 1 1 36 ARG NH1 N -2.145 -9.416 8.203 1.00 . A A . 36 ARG NH1 1 1
19 20060 1 1 36 ARG NH2 N 0.003 -9.173 7.436 1.00 . A A . 36 ARG NH2 1 1
19 20061 1 1 36 ARG O O -2.992 -12.292 1.410 1.00 . A A . 36 ARG O 1 1
19 20062 1 1 37 GLY C C 0.498 -11.035 0.023 1.00 . A A . 37 GLY C 1 1
19 20063 1 1 37 GLY CA C -0.629 -12.048 0.025 1.00 . A A . 37 GLY CA 1 1
19 20064 1 1 37 GLY H H -0.002 -13.098 1.753 1.00 . A A . 37 GLY H 1 1
19 20065 1 1 37 GLY HA2 H -0.424 -12.800 -0.726 1.00 . A A . 37 GLY HA2 1 1
19 20066 1 1 37 GLY HA3 H -1.553 -11.544 -0.224 1.00 . A A . 37 GLY HA3 1 1
19 20067 1 1 37 GLY N N -0.782 -12.701 1.311 1.00 . A A . 37 GLY N 1 1
19 20068 1 1 37 GLY O O 0.428 -10.016 0.710 1.00 . A A . 37 GLY O 1 1
19 20069 1 1 38 LYS C C 2.341 -9.174 -1.647 1.00 . A A . 38 LYS C 1 1
19 20070 1 1 38 LYS CA C 2.688 -10.420 -0.842 1.00 . A A . 38 LYS CA 1 1
19 20071 1 1 38 LYS CB C 3.876 -11.137 -1.487 1.00 . A A . 38 LYS CB 1 1
19 20072 1 1 38 LYS CD C 4.721 -13.450 -1.990 1.00 . A A . 38 LYS CD 1 1
19 20073 1 1 38 LYS CE C 3.665 -14.364 -2.589 1.00 . A A . 38 LYS CE 1 1
19 20074 1 1 38 LYS CG C 4.129 -12.530 -0.933 1.00 . A A . 38 LYS CG 1 1
19 20075 1 1 38 LYS H H 1.538 -12.142 -1.277 1.00 . A A . 38 LYS H 1 1
19 20076 1 1 38 LYS HA H 2.959 -10.124 0.161 1.00 . A A . 38 LYS HA 1 1
19 20077 1 1 38 LYS HB2 H 3.695 -11.223 -2.548 1.00 . A A . 38 LYS HB2 1 1
19 20078 1 1 38 LYS HB3 H 4.766 -10.545 -1.332 1.00 . A A . 38 LYS HB3 1 1
19 20079 1 1 38 LYS HD2 H 5.150 -12.849 -2.776 1.00 . A A . 38 LYS HD2 1 1
19 20080 1 1 38 LYS HD3 H 5.492 -14.054 -1.534 1.00 . A A . 38 LYS HD3 1 1
19 20081 1 1 38 LYS HE2 H 4.155 -15.103 -3.205 1.00 . A A . 38 LYS HE2 1 1
19 20082 1 1 38 LYS HE3 H 3.137 -14.859 -1.787 1.00 . A A . 38 LYS HE3 1 1
19 20083 1 1 38 LYS HG2 H 4.818 -12.458 -0.106 1.00 . A A . 38 LYS HG2 1 1
19 20084 1 1 38 LYS HG3 H 3.194 -12.946 -0.589 1.00 . A A . 38 LYS HG3 1 1
19 20085 1 1 38 LYS HZ1 H 1.818 -14.172 -3.547 1.00 . A A . 38 LYS HZ1 1 1
19 20086 1 1 38 LYS HZ2 H 3.093 -13.414 -4.360 1.00 . A A . 38 LYS HZ2 1 1
19 20087 1 1 38 LYS HZ3 H 2.443 -12.712 -2.965 1.00 . A A . 38 LYS HZ3 1 1
19 20088 1 1 38 LYS N N 1.540 -11.315 -0.752 1.00 . A A . 38 LYS N 1 1
19 20089 1 1 38 LYS NZ N 2.687 -13.613 -3.424 1.00 . A A . 38 LYS NZ 1 1
19 20090 1 1 38 LYS O O 2.602 -9.109 -2.849 1.00 . A A . 38 LYS O 1 1
19 20091 1 1 39 VAL C C 1.179 -5.804 -0.660 1.00 . A A . 39 VAL C 1 1
19 20092 1 1 39 VAL CA C 1.368 -6.949 -1.651 1.00 . A A . 39 VAL CA 1 1
19 20093 1 1 39 VAL CB C 0.074 -7.124 -2.467 1.00 . A A . 39 VAL CB 1 1
19 20094 1 1 39 VAL CG1 C -1.078 -7.529 -1.562 1.00 . A A . 39 VAL CG1 1 1
19 20095 1 1 39 VAL CG2 C -0.250 -5.844 -3.225 1.00 . A A . 39 VAL CG2 1 1
19 20096 1 1 39 VAL H H 1.563 -8.294 -0.027 1.00 . A A . 39 VAL H 1 1
19 20097 1 1 39 VAL HA H 2.159 -6.687 -2.336 1.00 . A A . 39 VAL HA 1 1
19 20098 1 1 39 VAL HB H 0.231 -7.913 -3.188 1.00 . A A . 39 VAL HB 1 1
19 20099 1 1 39 VAL HG11 H -0.761 -8.331 -0.912 1.00 . A A . 39 VAL HG11 1 1
19 20100 1 1 39 VAL HG12 H -1.910 -7.861 -2.165 1.00 . A A . 39 VAL HG12 1 1
19 20101 1 1 39 VAL HG13 H -1.382 -6.681 -0.966 1.00 . A A . 39 VAL HG13 1 1
19 20102 1 1 39 VAL HG21 H -1.197 -5.452 -2.886 1.00 . A A . 39 VAL HG21 1 1
19 20103 1 1 39 VAL HG22 H -0.303 -6.054 -4.282 1.00 . A A . 39 VAL HG22 1 1
19 20104 1 1 39 VAL HG23 H 0.525 -5.114 -3.043 1.00 . A A . 39 VAL HG23 1 1
19 20105 1 1 39 VAL N N 1.748 -8.187 -0.984 1.00 . A A . 39 VAL N 1 1
19 20106 1 1 39 VAL O O 1.698 -4.710 -0.868 1.00 . A A . 39 VAL O 1 1
19 20107 1 1 40 VAL C C 0.836 -5.363 2.740 1.00 . A A . 40 VAL C 1 1
19 20108 1 1 40 VAL CA C 0.166 -5.032 1.413 1.00 . A A . 40 VAL CA 1 1
19 20109 1 1 40 VAL CB C -1.346 -4.853 1.649 1.00 . A A . 40 VAL CB 1 1
19 20110 1 1 40 VAL CG1 C -2.028 -4.332 0.395 1.00 . A A . 40 VAL CG1 1 1
19 20111 1 1 40 VAL CG2 C -1.973 -6.164 2.101 1.00 . A A . 40 VAL CG2 1 1
19 20112 1 1 40 VAL H H 0.032 -6.946 0.517 1.00 . A A . 40 VAL H 1 1
19 20113 1 1 40 VAL HA H 0.562 -4.097 1.046 1.00 . A A . 40 VAL HA 1 1
19 20114 1 1 40 VAL HB H -1.482 -4.124 2.436 1.00 . A A . 40 VAL HB 1 1
19 20115 1 1 40 VAL HG11 H -2.454 -5.158 -0.154 1.00 . A A . 40 VAL HG11 1 1
19 20116 1 1 40 VAL HG12 H -1.302 -3.824 -0.225 1.00 . A A . 40 VAL HG12 1 1
19 20117 1 1 40 VAL HG13 H -2.811 -3.641 0.671 1.00 . A A . 40 VAL HG13 1 1
19 20118 1 1 40 VAL HG21 H -1.789 -6.926 1.359 1.00 . A A . 40 VAL HG21 1 1
19 20119 1 1 40 VAL HG22 H -3.038 -6.030 2.224 1.00 . A A . 40 VAL HG22 1 1
19 20120 1 1 40 VAL HG23 H -1.538 -6.466 3.042 1.00 . A A . 40 VAL HG23 1 1
19 20121 1 1 40 VAL N N 0.427 -6.056 0.407 1.00 . A A . 40 VAL N 1 1
19 20122 1 1 40 VAL O O 0.689 -6.468 3.261 1.00 . A A . 40 VAL O 1 1
19 20123 1 1 41 GLU C C 3.004 -3.311 4.968 1.00 . A A . 41 GLU C 1 1
19 20124 1 1 41 GLU CA C 2.252 -4.576 4.560 1.00 . A A . 41 GLU CA 1 1
19 20125 1 1 41 GLU CB C 3.223 -5.759 4.484 1.00 . A A . 41 GLU CB 1 1
19 20126 1 1 41 GLU CD C 5.748 -5.667 4.378 1.00 . A A . 41 GLU CD 1 1
19 20127 1 1 41 GLU CG C 4.446 -5.496 3.618 1.00 . A A . 41 GLU CG 1 1
19 20128 1 1 41 GLU H H 1.637 -3.532 2.825 1.00 . A A . 41 GLU H 1 1
19 20129 1 1 41 GLU HA H 1.503 -4.788 5.309 1.00 . A A . 41 GLU HA 1 1
19 20130 1 1 41 GLU HB2 H 3.560 -5.996 5.482 1.00 . A A . 41 GLU HB2 1 1
19 20131 1 1 41 GLU HB3 H 2.702 -6.613 4.080 1.00 . A A . 41 GLU HB3 1 1
19 20132 1 1 41 GLU HG2 H 4.439 -6.186 2.788 1.00 . A A . 41 GLU HG2 1 1
19 20133 1 1 41 GLU HG3 H 4.395 -4.484 3.244 1.00 . A A . 41 GLU HG3 1 1
19 20134 1 1 41 GLU N N 1.565 -4.393 3.287 1.00 . A A . 41 GLU N 1 1
19 20135 1 1 41 GLU O O 4.107 -3.386 5.509 1.00 . A A . 41 GLU O 1 1
19 20136 1 1 41 GLU OE1 O 5.919 -6.718 5.031 1.00 . A A . 41 GLU OE1 1 1
19 20137 1 1 41 GLU OE2 O 6.594 -4.752 4.319 1.00 . A A . 41 GLU OE2 1 1
19 20138 1 1 42 LEU C C 2.018 0.179 5.451 1.00 . A A . 42 LEU C 1 1
19 20139 1 1 42 LEU CA C 3.042 -0.884 5.064 1.00 . A A . 42 LEU CA 1 1
19 20140 1 1 42 LEU CB C 3.923 -0.387 3.920 1.00 . A A . 42 LEU CB 1 1
19 20141 1 1 42 LEU CD1 C 6.202 -0.898 4.831 1.00 . A A . 42 LEU CD1 1 1
19 20142 1 1 42 LEU CD2 C 5.904 0.979 3.203 1.00 . A A . 42 LEU CD2 1 1
19 20143 1 1 42 LEU CG C 5.269 0.202 4.349 1.00 . A A . 42 LEU CG 1 1
19 20144 1 1 42 LEU H H 1.526 -2.143 4.280 1.00 . A A . 42 LEU H 1 1
19 20145 1 1 42 LEU HA H 3.664 -1.072 5.912 1.00 . A A . 42 LEU HA 1 1
19 20146 1 1 42 LEU HB2 H 4.114 -1.219 3.258 1.00 . A A . 42 LEU HB2 1 1
19 20147 1 1 42 LEU HB3 H 3.382 0.369 3.374 1.00 . A A . 42 LEU HB3 1 1
19 20148 1 1 42 LEU HD11 H 5.707 -1.479 5.596 1.00 . A A . 42 LEU HD11 1 1
19 20149 1 1 42 LEU HD12 H 7.100 -0.457 5.238 1.00 . A A . 42 LEU HD12 1 1
19 20150 1 1 42 LEU HD13 H 6.460 -1.541 4.001 1.00 . A A . 42 LEU HD13 1 1
19 20151 1 1 42 LEU HD21 H 5.843 2.037 3.410 1.00 . A A . 42 LEU HD21 1 1
19 20152 1 1 42 LEU HD22 H 5.379 0.762 2.285 1.00 . A A . 42 LEU HD22 1 1
19 20153 1 1 42 LEU HD23 H 6.941 0.691 3.103 1.00 . A A . 42 LEU HD23 1 1
19 20154 1 1 42 LEU HG H 5.109 0.886 5.169 1.00 . A A . 42 LEU HG 1 1
19 20155 1 1 42 LEU N N 2.407 -2.148 4.711 1.00 . A A . 42 LEU N 1 1
19 20156 1 1 42 LEU O O 0.814 -0.011 5.274 1.00 . A A . 42 LEU O 1 1
19 20157 1 1 43 GLY C C 2.316 3.710 6.547 1.00 . A A . 43 GLY C 1 1
19 20158 1 1 43 GLY CA C 1.617 2.366 6.410 1.00 . A A . 43 GLY CA 1 1
19 20159 1 1 43 GLY H H 3.472 1.387 6.121 1.00 . A A . 43 GLY H 1 1
19 20160 1 1 43 GLY HA2 H 0.826 2.461 5.681 1.00 . A A . 43 GLY HA2 1 1
19 20161 1 1 43 GLY HA3 H 1.181 2.103 7.363 1.00 . A A . 43 GLY HA3 1 1
19 20162 1 1 43 GLY N N 2.505 1.295 5.995 1.00 . A A . 43 GLY N 1 1
19 20163 1 1 43 GLY O O 1.894 4.542 7.348 1.00 . A A . 43 GLY O 1 1
19 20164 1 1 44 CYS C C 5.620 4.902 5.485 1.00 . A A . 44 CYS C 1 1
19 20165 1 1 44 CYS CA C 4.141 5.178 5.736 1.00 . A A . 44 CYS CA 1 1
19 20166 1 1 44 CYS CB C 3.986 5.975 7.041 1.00 . A A . 44 CYS CB 1 1
19 20167 1 1 44 CYS H H 3.631 3.213 5.119 1.00 . A A . 44 CYS H 1 1
19 20168 1 1 44 CYS HA H 3.767 5.778 4.918 1.00 . A A . 44 CYS HA 1 1
19 20169 1 1 44 CYS HB2 H 2.949 6.255 7.162 1.00 . A A . 44 CYS HB2 1 1
19 20170 1 1 44 CYS HB3 H 4.291 5.356 7.872 1.00 . A A . 44 CYS HB3 1 1
19 20171 1 1 44 CYS N N 3.370 3.923 5.745 1.00 . A A . 44 CYS N 1 1
19 20172 1 1 44 CYS O O 6.223 4.044 6.131 1.00 . A A . 44 CYS O 1 1
19 20173 1 1 44 CYS SG S 4.972 7.513 7.100 1.00 . A A . 44 CYS SG 1 1
19 20174 1 1 45 ALA C C 8.147 6.764 3.552 1.00 . A A . 45 ALA C 1 1
19 20175 1 1 45 ALA CA C 7.609 5.495 4.204 1.00 . A A . 45 ALA CA 1 1
19 20176 1 1 45 ALA CB C 7.819 4.295 3.293 1.00 . A A . 45 ALA CB 1 1
19 20177 1 1 45 ALA H H 5.656 6.311 4.074 1.00 . A A . 45 ALA H 1 1
19 20178 1 1 45 ALA HA H 8.155 5.319 5.118 1.00 . A A . 45 ALA HA 1 1
19 20179 1 1 45 ALA HB1 H 8.014 4.634 2.287 1.00 . A A . 45 ALA HB1 1 1
19 20180 1 1 45 ALA HB2 H 6.933 3.678 3.301 1.00 . A A . 45 ALA HB2 1 1
19 20181 1 1 45 ALA HB3 H 8.660 3.718 3.646 1.00 . A A . 45 ALA HB3 1 1
19 20182 1 1 45 ALA N N 6.196 5.642 4.546 1.00 . A A . 45 ALA N 1 1
19 20183 1 1 45 ALA O O 9.216 7.255 3.919 1.00 . A A . 45 ALA O 1 1
19 20184 1 1 46 ALA C C 8.782 8.283 0.788 1.00 . A A . 46 ALA C 1 1
19 20185 1 1 46 ALA CA C 7.779 8.528 1.894 1.00 . A A . 46 ALA CA 1 1
19 20186 1 1 46 ALA CB C 8.322 9.561 2.875 1.00 . A A . 46 ALA CB 1 1
19 20187 1 1 46 ALA H H 6.548 6.865 2.354 1.00 . A A . 46 ALA H 1 1
19 20188 1 1 46 ALA HA H 6.903 8.939 1.439 1.00 . A A . 46 ALA HA 1 1
19 20189 1 1 46 ALA HB1 H 8.209 10.549 2.455 1.00 . A A . 46 ALA HB1 1 1
19 20190 1 1 46 ALA HB2 H 9.367 9.366 3.061 1.00 . A A . 46 ALA HB2 1 1
19 20191 1 1 46 ALA HB3 H 7.772 9.499 3.803 1.00 . A A . 46 ALA HB3 1 1
19 20192 1 1 46 ALA N N 7.393 7.301 2.593 1.00 . A A . 46 ALA N 1 1
19 20193 1 1 46 ALA O O 9.087 9.199 0.025 1.00 . A A . 46 ALA O 1 1
19 20194 1 1 47 THR C C 10.788 5.339 -0.305 1.00 . A A . 47 THR C 1 1
19 20195 1 1 47 THR CA C 10.274 6.779 -0.358 1.00 . A A . 47 THR CA 1 1
19 20196 1 1 47 THR CB C 11.427 7.778 -0.241 1.00 . A A . 47 THR CB 1 1
19 20197 1 1 47 THR CG2 C 12.544 7.329 0.680 1.00 . A A . 47 THR CG2 1 1
19 20198 1 1 47 THR H H 9.029 6.364 1.311 1.00 . A A . 47 THR H 1 1
19 20199 1 1 47 THR HA H 9.786 6.931 -1.309 1.00 . A A . 47 THR HA 1 1
19 20200 1 1 47 THR HB H 11.026 8.705 0.157 1.00 . A A . 47 THR HB 1 1
19 20201 1 1 47 THR HG1 H 11.295 8.215 -2.145 1.00 . A A . 47 THR HG1 1 1
19 20202 1 1 47 THR HG21 H 12.143 7.131 1.663 1.00 . A A . 47 THR HG21 1 1
19 20203 1 1 47 THR HG22 H 13.292 8.106 0.746 1.00 . A A . 47 THR HG22 1 1
19 20204 1 1 47 THR HG23 H 12.994 6.429 0.288 1.00 . A A . 47 THR HG23 1 1
19 20205 1 1 47 THR N N 9.299 7.066 0.684 1.00 . A A . 47 THR N 1 1
19 20206 1 1 47 THR O O 11.353 4.845 -1.282 1.00 . A A . 47 THR O 1 1
19 20207 1 1 47 THR OG1 O 11.995 8.045 -1.511 1.00 . A A . 47 THR OG1 1 1
19 20208 1 1 48 CYS C C 12.584 3.239 1.004 1.00 . A A . 48 CYS C 1 1
19 20209 1 1 48 CYS CA C 11.057 3.291 0.971 1.00 . A A . 48 CYS CA 1 1
19 20210 1 1 48 CYS CB C 10.522 2.432 -0.181 1.00 . A A . 48 CYS CB 1 1
19 20211 1 1 48 CYS H H 10.151 5.103 1.579 1.00 . A A . 48 CYS H 1 1
19 20212 1 1 48 CYS HA H 10.672 2.908 1.904 1.00 . A A . 48 CYS HA 1 1
19 20213 1 1 48 CYS HB2 H 11.109 2.624 -1.067 1.00 . A A . 48 CYS HB2 1 1
19 20214 1 1 48 CYS HB3 H 10.613 1.390 0.086 1.00 . A A . 48 CYS HB3 1 1
19 20215 1 1 48 CYS N N 10.600 4.668 0.827 1.00 . A A . 48 CYS N 1 1
19 20216 1 1 48 CYS O O 13.236 3.230 -0.041 1.00 . A A . 48 CYS O 1 1
19 20217 1 1 48 CYS SG S 8.772 2.749 -0.597 1.00 . A A . 48 CYS SG 1 1
19 20218 1 1 49 PRO C C 15.318 2.147 1.495 1.00 . A A . 49 PRO C 1 1
19 20219 1 1 49 PRO CA C 14.635 3.186 2.381 1.00 . A A . 49 PRO CA 1 1
19 20220 1 1 49 PRO CB C 14.806 2.833 3.858 1.00 . A A . 49 PRO CB 1 1
19 20221 1 1 49 PRO CD C 12.474 3.243 3.510 1.00 . A A . 49 PRO CD 1 1
19 20222 1 1 49 PRO CG C 13.585 3.374 4.516 1.00 . A A . 49 PRO CG 1 1
19 20223 1 1 49 PRO HA H 15.073 4.155 2.192 1.00 . A A . 49 PRO HA 1 1
19 20224 1 1 49 PRO HB2 H 14.876 1.760 3.971 1.00 . A A . 49 PRO HB2 1 1
19 20225 1 1 49 PRO HB3 H 15.700 3.300 4.242 1.00 . A A . 49 PRO HB3 1 1
19 20226 1 1 49 PRO HD2 H 11.929 2.323 3.666 1.00 . A A . 49 PRO HD2 1 1
19 20227 1 1 49 PRO HD3 H 11.808 4.091 3.570 1.00 . A A . 49 PRO HD3 1 1
19 20228 1 1 49 PRO HG2 H 13.359 2.796 5.401 1.00 . A A . 49 PRO HG2 1 1
19 20229 1 1 49 PRO HG3 H 13.737 4.411 4.773 1.00 . A A . 49 PRO HG3 1 1
19 20230 1 1 49 PRO N N 13.178 3.220 2.211 1.00 . A A . 49 PRO N 1 1
19 20231 1 1 49 PRO O O 16.090 2.497 0.602 1.00 . A A . 49 PRO O 1 1
19 20232 1 1 50 SER C C 14.606 -1.246 0.563 1.00 . A A . 50 SER C 1 1
19 20233 1 1 50 SER CA C 15.643 -0.203 0.966 1.00 . A A . 50 SER CA 1 1
19 20234 1 1 50 SER CB C 16.769 -0.867 1.761 1.00 . A A . 50 SER CB 1 1
19 20235 1 1 50 SER H H 14.421 0.648 2.473 1.00 . A A . 50 SER H 1 1
19 20236 1 1 50 SER HA H 16.059 0.233 0.071 1.00 . A A . 50 SER HA 1 1
19 20237 1 1 50 SER HB2 H 16.360 -1.662 2.366 1.00 . A A . 50 SER HB2 1 1
19 20238 1 1 50 SER HB3 H 17.498 -1.275 1.076 1.00 . A A . 50 SER HB3 1 1
19 20239 1 1 50 SER HG H 17.903 0.699 2.078 1.00 . A A . 50 SER HG 1 1
19 20240 1 1 50 SER N N 15.040 0.872 1.747 1.00 . A A . 50 SER N 1 1
19 20241 1 1 50 SER O O 14.429 -2.258 1.242 1.00 . A A . 50 SER O 1 1
19 20242 1 1 50 SER OG O 17.413 0.067 2.610 1.00 . A A . 50 SER OG 1 1
19 20243 1 1 51 LYS C C 12.124 -1.246 -2.193 1.00 . A A . 51 LYS C 1 1
19 20244 1 1 51 LYS CA C 12.904 -1.902 -1.060 1.00 . A A . 51 LYS CA 1 1
19 20245 1 1 51 LYS CB C 11.946 -2.326 0.060 1.00 . A A . 51 LYS CB 1 1
19 20246 1 1 51 LYS CD C 12.399 -3.973 1.909 1.00 . A A . 51 LYS CD 1 1
19 20247 1 1 51 LYS CE C 11.607 -5.112 2.533 1.00 . A A . 51 LYS CE 1 1
19 20248 1 1 51 LYS CG C 12.061 -3.795 0.436 1.00 . A A . 51 LYS CG 1 1
19 20249 1 1 51 LYS H H 14.117 -0.169 -1.045 1.00 . A A . 51 LYS H 1 1
19 20250 1 1 51 LYS HA H 13.404 -2.779 -1.445 1.00 . A A . 51 LYS HA 1 1
19 20251 1 1 51 LYS HB2 H 12.153 -1.732 0.938 1.00 . A A . 51 LYS HB2 1 1
19 20252 1 1 51 LYS HB3 H 10.931 -2.138 -0.258 1.00 . A A . 51 LYS HB3 1 1
19 20253 1 1 51 LYS HD2 H 13.452 -4.187 2.003 1.00 . A A . 51 LYS HD2 1 1
19 20254 1 1 51 LYS HD3 H 12.168 -3.057 2.434 1.00 . A A . 51 LYS HD3 1 1
19 20255 1 1 51 LYS HE2 H 10.951 -5.532 1.785 1.00 . A A . 51 LYS HE2 1 1
19 20256 1 1 51 LYS HE3 H 12.299 -5.870 2.871 1.00 . A A . 51 LYS HE3 1 1
19 20257 1 1 51 LYS HG2 H 11.120 -4.283 0.232 1.00 . A A . 51 LYS HG2 1 1
19 20258 1 1 51 LYS HG3 H 12.841 -4.248 -0.160 1.00 . A A . 51 LYS HG3 1 1
19 20259 1 1 51 LYS HZ1 H 9.867 -4.301 3.357 1.00 . A A . 51 LYS HZ1 1 1
19 20260 1 1 51 LYS HZ2 H 11.279 -3.886 4.191 1.00 . A A . 51 LYS HZ2 1 1
19 20261 1 1 51 LYS HZ3 H 10.631 -5.439 4.350 1.00 . A A . 51 LYS HZ3 1 1
19 20262 1 1 51 LYS N N 13.926 -0.992 -0.549 1.00 . A A . 51 LYS N 1 1
19 20263 1 1 51 LYS NZ N 10.789 -4.652 3.688 1.00 . A A . 51 LYS NZ 1 1
19 20264 1 1 51 LYS O O 11.779 -0.067 -2.114 1.00 . A A . 51 LYS O 1 1
19 20265 1 1 52 LYS C C 11.069 -2.533 -5.525 1.00 . A A . 52 LYS C 1 1
19 20266 1 1 52 LYS CA C 11.112 -1.500 -4.396 1.00 . A A . 52 LYS CA 1 1
19 20267 1 1 52 LYS CB C 11.732 -0.187 -4.898 1.00 . A A . 52 LYS CB 1 1
19 20268 1 1 52 LYS CD C 11.292 1.762 -6.423 1.00 . A A . 52 LYS CD 1 1
19 20269 1 1 52 LYS CE C 11.681 2.158 -7.838 1.00 . A A . 52 LYS CE 1 1
19 20270 1 1 52 LYS CG C 11.231 0.251 -6.266 1.00 . A A . 52 LYS CG 1 1
19 20271 1 1 52 LYS H H 12.157 -2.943 -3.249 1.00 . A A . 52 LYS H 1 1
19 20272 1 1 52 LYS HA H 10.101 -1.305 -4.072 1.00 . A A . 52 LYS HA 1 1
19 20273 1 1 52 LYS HB2 H 11.501 0.597 -4.191 1.00 . A A . 52 LYS HB2 1 1
19 20274 1 1 52 LYS HB3 H 12.803 -0.304 -4.950 1.00 . A A . 52 LYS HB3 1 1
19 20275 1 1 52 LYS HD2 H 10.321 2.177 -6.198 1.00 . A A . 52 LYS HD2 1 1
19 20276 1 1 52 LYS HD3 H 12.023 2.157 -5.734 1.00 . A A . 52 LYS HD3 1 1
19 20277 1 1 52 LYS HE2 H 12.665 1.770 -8.049 1.00 . A A . 52 LYS HE2 1 1
19 20278 1 1 52 LYS HE3 H 10.969 1.728 -8.528 1.00 . A A . 52 LYS HE3 1 1
19 20279 1 1 52 LYS HG2 H 11.846 -0.204 -7.027 1.00 . A A . 52 LYS HG2 1 1
19 20280 1 1 52 LYS HG3 H 10.208 -0.074 -6.385 1.00 . A A . 52 LYS HG3 1 1
19 20281 1 1 52 LYS HZ1 H 12.118 3.881 -8.936 1.00 . A A . 52 LYS HZ1 1 1
19 20282 1 1 52 LYS HZ2 H 12.253 4.083 -7.262 1.00 . A A . 52 LYS HZ2 1 1
19 20283 1 1 52 LYS HZ3 H 10.724 4.011 -7.984 1.00 . A A . 52 LYS HZ3 1 1
19 20284 1 1 52 LYS N N 11.853 -2.011 -3.246 1.00 . A A . 52 LYS N 1 1
19 20285 1 1 52 LYS NZ N 11.695 3.636 -8.018 1.00 . A A . 52 LYS NZ 1 1
19 20286 1 1 52 LYS O O 9.991 -2.932 -5.964 1.00 . A A . 52 LYS O 1 1
19 20287 1 1 53 PRO C C 11.750 -5.323 -6.701 1.00 . A A . 53 PRO C 1 1
19 20288 1 1 53 PRO CA C 12.313 -3.963 -7.103 1.00 . A A . 53 PRO CA 1 1
19 20289 1 1 53 PRO CB C 13.812 -4.074 -7.395 1.00 . A A . 53 PRO CB 1 1
19 20290 1 1 53 PRO CD C 13.582 -2.559 -5.567 1.00 . A A . 53 PRO CD 1 1
19 20291 1 1 53 PRO CG C 14.480 -3.612 -6.147 1.00 . A A . 53 PRO CG 1 1
19 20292 1 1 53 PRO HA H 11.798 -3.614 -7.986 1.00 . A A . 53 PRO HA 1 1
19 20293 1 1 53 PRO HB2 H 14.063 -5.100 -7.622 1.00 . A A . 53 PRO HB2 1 1
19 20294 1 1 53 PRO HB3 H 14.065 -3.443 -8.234 1.00 . A A . 53 PRO HB3 1 1
19 20295 1 1 53 PRO HD2 H 13.649 -2.560 -4.490 1.00 . A A . 53 PRO HD2 1 1
19 20296 1 1 53 PRO HD3 H 13.835 -1.587 -5.963 1.00 . A A . 53 PRO HD3 1 1
19 20297 1 1 53 PRO HG2 H 14.584 -4.438 -5.459 1.00 . A A . 53 PRO HG2 1 1
19 20298 1 1 53 PRO HG3 H 15.448 -3.193 -6.382 1.00 . A A . 53 PRO HG3 1 1
19 20299 1 1 53 PRO N N 12.241 -2.978 -6.017 1.00 . A A . 53 PRO N 1 1
19 20300 1 1 53 PRO O O 12.416 -6.104 -6.023 1.00 . A A . 53 PRO O 1 1
19 20301 1 1 54 TYR C C 9.555 -7.007 -5.345 1.00 . A A . 54 TYR C 1 1
19 20302 1 1 54 TYR CA C 9.858 -6.866 -6.834 1.00 . A A . 54 TYR CA 1 1
19 20303 1 1 54 TYR CB C 10.714 -8.045 -7.307 1.00 . A A . 54 TYR CB 1 1
19 20304 1 1 54 TYR CD1 C 12.062 -7.323 -9.315 1.00 . A A . 54 TYR CD1 1 1
19 20305 1 1 54 TYR CD2 C 10.171 -8.729 -9.674 1.00 . A A . 54 TYR CD2 1 1
19 20306 1 1 54 TYR CE1 C 12.313 -7.307 -10.673 1.00 . A A . 54 TYR CE1 1 1
19 20307 1 1 54 TYR CE2 C 10.416 -8.719 -11.033 1.00 . A A . 54 TYR CE2 1 1
19 20308 1 1 54 TYR CG C 10.988 -8.033 -8.793 1.00 . A A . 54 TYR CG 1 1
19 20309 1 1 54 TYR CZ C 11.489 -8.007 -11.528 1.00 . A A . 54 TYR CZ 1 1
19 20310 1 1 54 TYR H H 10.049 -4.934 -7.677 1.00 . A A . 54 TYR H 1 1
19 20311 1 1 54 TYR HA H 8.924 -6.881 -7.377 1.00 . A A . 54 TYR HA 1 1
19 20312 1 1 54 TYR HB2 H 11.666 -8.020 -6.794 1.00 . A A . 54 TYR HB2 1 1
19 20313 1 1 54 TYR HB3 H 10.205 -8.969 -7.069 1.00 . A A . 54 TYR HB3 1 1
19 20314 1 1 54 TYR HD1 H 12.706 -6.777 -8.642 1.00 . A A . 54 TYR HD1 1 1
19 20315 1 1 54 TYR HD2 H 9.332 -9.286 -9.284 1.00 . A A . 54 TYR HD2 1 1
19 20316 1 1 54 TYR HE1 H 13.153 -6.749 -11.058 1.00 . A A . 54 TYR HE1 1 1
19 20317 1 1 54 TYR HE2 H 9.769 -9.266 -11.703 1.00 . A A . 54 TYR HE2 1 1
19 20318 1 1 54 TYR HH H 11.196 -7.318 -13.299 1.00 . A A . 54 TYR HH 1 1
19 20319 1 1 54 TYR N N 10.522 -5.599 -7.134 1.00 . A A . 54 TYR N 1 1
19 20320 1 1 54 TYR O O 8.394 -7.071 -4.946 1.00 . A A . 54 TYR O 1 1
19 20321 1 1 54 TYR OH O 11.736 -7.993 -12.881 1.00 . A A . 54 TYR OH 1 1
19 20322 1 1 55 GLU C C 9.330 -6.343 -2.526 1.00 . A A . 55 GLU C 1 1
19 20323 1 1 55 GLU CA C 10.458 -7.211 -3.080 1.00 . A A . 55 GLU CA 1 1
19 20324 1 1 55 GLU CB C 11.769 -6.854 -2.378 1.00 . A A . 55 GLU CB 1 1
19 20325 1 1 55 GLU CD C 13.904 -5.552 -2.744 1.00 . A A . 55 GLU CD 1 1
19 20326 1 1 55 GLU CG C 12.393 -5.558 -2.871 1.00 . A A . 55 GLU CG 1 1
19 20327 1 1 55 GLU H H 11.506 -7.018 -4.913 1.00 . A A . 55 GLU H 1 1
19 20328 1 1 55 GLU HA H 10.229 -8.246 -2.876 1.00 . A A . 55 GLU HA 1 1
19 20329 1 1 55 GLU HB2 H 11.579 -6.754 -1.319 1.00 . A A . 55 GLU HB2 1 1
19 20330 1 1 55 GLU HB3 H 12.478 -7.652 -2.534 1.00 . A A . 55 GLU HB3 1 1
19 20331 1 1 55 GLU HG2 H 12.135 -5.420 -3.910 1.00 . A A . 55 GLU HG2 1 1
19 20332 1 1 55 GLU HG3 H 11.995 -4.738 -2.291 1.00 . A A . 55 GLU HG3 1 1
19 20333 1 1 55 GLU N N 10.605 -7.065 -4.530 1.00 . A A . 55 GLU N 1 1
19 20334 1 1 55 GLU O O 8.510 -6.807 -1.741 1.00 . A A . 55 GLU O 1 1
19 20335 1 1 55 GLU OE1 O 14.579 -6.058 -3.665 1.00 . A A . 55 GLU OE1 1 1
19 20336 1 1 55 GLU OE2 O 14.412 -5.044 -1.722 1.00 . A A . 55 GLU OE2 1 1
19 20337 1 1 56 GLU C C 7.389 -3.717 -3.623 1.00 . A A . 56 GLU C 1 1
19 20338 1 1 56 GLU CA C 8.289 -4.148 -2.468 1.00 . A A . 56 GLU CA 1 1
19 20339 1 1 56 GLU CB C 8.980 -2.935 -1.821 1.00 . A A . 56 GLU CB 1 1
19 20340 1 1 56 GLU CD C 9.134 -0.423 -1.589 1.00 . A A . 56 GLU CD 1 1
19 20341 1 1 56 GLU CG C 8.356 -1.589 -2.161 1.00 . A A . 56 GLU CG 1 1
19 20342 1 1 56 GLU H H 9.985 -4.764 -3.550 1.00 . A A . 56 GLU H 1 1
19 20343 1 1 56 GLU HA H 7.687 -4.653 -1.724 1.00 . A A . 56 GLU HA 1 1
19 20344 1 1 56 GLU HB2 H 8.958 -3.056 -0.751 1.00 . A A . 56 GLU HB2 1 1
19 20345 1 1 56 GLU HB3 H 10.011 -2.917 -2.144 1.00 . A A . 56 GLU HB3 1 1
19 20346 1 1 56 GLU HG2 H 8.321 -1.483 -3.234 1.00 . A A . 56 GLU HG2 1 1
19 20347 1 1 56 GLU HG3 H 7.352 -1.562 -1.765 1.00 . A A . 56 GLU HG3 1 1
19 20348 1 1 56 GLU N N 9.303 -5.081 -2.931 1.00 . A A . 56 GLU N 1 1
19 20349 1 1 56 GLU O O 7.691 -3.972 -4.788 1.00 . A A . 56 GLU O 1 1
19 20350 1 1 56 GLU OE1 O 9.471 -0.465 -0.386 1.00 . A A . 56 GLU OE1 1 1
19 20351 1 1 56 GLU OE2 O 9.409 0.533 -2.344 1.00 . A A . 56 GLU OE2 1 1
19 20352 1 1 57 VAL C C 5.959 -1.508 -5.165 1.00 . A A . 57 VAL C 1 1
19 20353 1 1 57 VAL CA C 5.342 -2.601 -4.297 1.00 . A A . 57 VAL CA 1 1
19 20354 1 1 57 VAL CB C 4.041 -2.077 -3.654 1.00 . A A . 57 VAL CB 1 1
19 20355 1 1 57 VAL CG1 C 3.434 -3.144 -2.762 1.00 . A A . 57 VAL CG1 1 1
19 20356 1 1 57 VAL CG2 C 4.294 -0.802 -2.860 1.00 . A A . 57 VAL CG2 1 1
19 20357 1 1 57 VAL H H 6.093 -2.891 -2.345 1.00 . A A . 57 VAL H 1 1
19 20358 1 1 57 VAL HA H 5.090 -3.445 -4.921 1.00 . A A . 57 VAL HA 1 1
19 20359 1 1 57 VAL HB H 3.337 -1.853 -4.441 1.00 . A A . 57 VAL HB 1 1
19 20360 1 1 57 VAL HG11 H 4.223 -3.681 -2.263 1.00 . A A . 57 VAL HG11 1 1
19 20361 1 1 57 VAL HG12 H 2.858 -3.832 -3.365 1.00 . A A . 57 VAL HG12 1 1
19 20362 1 1 57 VAL HG13 H 2.793 -2.680 -2.029 1.00 . A A . 57 VAL HG13 1 1
19 20363 1 1 57 VAL HG21 H 4.498 0.010 -3.542 1.00 . A A . 57 VAL HG21 1 1
19 20364 1 1 57 VAL HG22 H 5.141 -0.946 -2.207 1.00 . A A . 57 VAL HG22 1 1
19 20365 1 1 57 VAL HG23 H 3.420 -0.566 -2.271 1.00 . A A . 57 VAL HG23 1 1
19 20366 1 1 57 VAL N N 6.281 -3.064 -3.290 1.00 . A A . 57 VAL N 1 1
19 20367 1 1 57 VAL O O 5.877 -1.568 -6.390 1.00 . A A . 57 VAL O 1 1
19 20368 1 1 58 THR C C 6.744 1.932 -4.525 1.00 . A A . 58 THR C 1 1
19 20369 1 1 58 THR CA C 7.239 0.627 -5.143 1.00 . A A . 58 THR CA 1 1
19 20370 1 1 58 THR CB C 7.016 0.669 -6.663 1.00 . A A . 58 THR CB 1 1
19 20371 1 1 58 THR CG2 C 5.579 0.944 -7.059 1.00 . A A . 58 THR CG2 1 1
19 20372 1 1 58 THR H H 6.591 -0.568 -3.523 1.00 . A A . 58 THR H 1 1
19 20373 1 1 58 THR HA H 8.298 0.539 -4.948 1.00 . A A . 58 THR HA 1 1
19 20374 1 1 58 THR HB H 7.305 -0.281 -7.087 1.00 . A A . 58 THR HB 1 1
19 20375 1 1 58 THR HG1 H 8.464 1.271 -7.835 1.00 . A A . 58 THR HG1 1 1
19 20376 1 1 58 THR HG21 H 5.275 0.240 -7.819 1.00 . A A . 58 THR HG21 1 1
19 20377 1 1 58 THR HG22 H 5.498 1.948 -7.444 1.00 . A A . 58 THR HG22 1 1
19 20378 1 1 58 THR HG23 H 4.941 0.836 -6.193 1.00 . A A . 58 THR HG23 1 1
19 20379 1 1 58 THR N N 6.576 -0.522 -4.499 1.00 . A A . 58 THR N 1 1
19 20380 1 1 58 THR O O 6.490 2.908 -5.232 1.00 . A A . 58 THR O 1 1
19 20381 1 1 58 THR OG1 O 7.817 1.676 -7.254 1.00 . A A . 58 THR OG1 1 1
19 20382 1 1 59 CYS C C 4.750 3.536 -3.015 1.00 . A A . 59 CYS C 1 1
19 20383 1 1 59 CYS CA C 6.127 3.126 -2.496 1.00 . A A . 59 CYS CA 1 1
19 20384 1 1 59 CYS CB C 7.127 4.273 -2.658 1.00 . A A . 59 CYS CB 1 1
19 20385 1 1 59 CYS H H 6.813 1.135 -2.691 1.00 . A A . 59 CYS H 1 1
19 20386 1 1 59 CYS HA H 6.044 2.877 -1.448 1.00 . A A . 59 CYS HA 1 1
19 20387 1 1 59 CYS HB2 H 7.073 4.648 -3.671 1.00 . A A . 59 CYS HB2 1 1
19 20388 1 1 59 CYS HB3 H 6.868 5.067 -1.970 1.00 . A A . 59 CYS HB3 1 1
19 20389 1 1 59 CYS N N 6.601 1.942 -3.202 1.00 . A A . 59 CYS N 1 1
19 20390 1 1 59 CYS O O 4.061 2.738 -3.651 1.00 . A A . 59 CYS O 1 1
19 20391 1 1 59 CYS SG S 8.859 3.799 -2.334 1.00 . A A . 59 CYS SG 1 1
19 20392 1 1 60 CYS C C 3.140 6.719 -3.608 1.00 . A A . 60 CYS C 1 1
19 20393 1 1 60 CYS CA C 3.053 5.257 -3.184 1.00 . A A . 60 CYS CA 1 1
19 20394 1 1 60 CYS CB C 2.025 5.086 -2.062 1.00 . A A . 60 CYS CB 1 1
19 20395 1 1 60 CYS H H 4.918 5.372 -2.233 1.00 . A A . 60 CYS H 1 1
19 20396 1 1 60 CYS HA H 2.748 4.664 -4.033 1.00 . A A . 60 CYS HA 1 1
19 20397 1 1 60 CYS HB2 H 2.388 5.584 -1.173 1.00 . A A . 60 CYS HB2 1 1
19 20398 1 1 60 CYS HB3 H 1.090 5.537 -2.366 1.00 . A A . 60 CYS HB3 1 1
19 20399 1 1 60 CYS N N 4.343 4.773 -2.742 1.00 . A A . 60 CYS N 1 1
19 20400 1 1 60 CYS O O 4.229 7.262 -3.794 1.00 . A A . 60 CYS O 1 1
19 20401 1 1 60 CYS SG S 1.689 3.349 -1.628 1.00 . A A . 60 CYS SG 1 1
19 20402 1 1 61 SER C C 0.457 9.064 -4.628 1.00 . A A . 61 SER C 1 1
19 20403 1 1 61 SER CA C 1.877 8.740 -4.162 1.00 . A A . 61 SER CA 1 1
19 20404 1 1 61 SER CB C 2.870 9.058 -5.283 1.00 . A A . 61 SER CB 1 1
19 20405 1 1 61 SER H H 1.166 6.835 -3.588 1.00 . A A . 61 SER H 1 1
19 20406 1 1 61 SER HA H 2.109 9.352 -3.302 1.00 . A A . 61 SER HA 1 1
19 20407 1 1 61 SER HB2 H 2.563 9.963 -5.789 1.00 . A A . 61 SER HB2 1 1
19 20408 1 1 61 SER HB3 H 3.857 9.196 -4.861 1.00 . A A . 61 SER HB3 1 1
19 20409 1 1 61 SER HG H 3.608 7.381 -5.978 1.00 . A A . 61 SER HG 1 1
19 20410 1 1 61 SER N N 1.980 7.338 -3.757 1.00 . A A . 61 SER N 1 1
19 20411 1 1 61 SER O O 0.004 10.204 -4.523 1.00 . A A . 61 SER O 1 1
19 20412 1 1 61 SER OG O 2.924 8.005 -6.230 1.00 . A A . 61 SER OG 1 1
19 20413 1 1 62 THR C C -2.620 7.881 -4.554 1.00 . A A . 62 THR C 1 1
19 20414 1 1 62 THR CA C -1.599 8.227 -5.638 1.00 . A A . 62 THR CA 1 1
19 20415 1 1 62 THR CB C -1.824 7.356 -6.878 1.00 . A A . 62 THR CB 1 1
19 20416 1 1 62 THR CG2 C -1.750 5.872 -6.590 1.00 . A A . 62 THR CG2 1 1
19 20417 1 1 62 THR H H 0.181 7.172 -5.209 1.00 . A A . 62 THR H 1 1
19 20418 1 1 62 THR HA H -1.722 9.263 -5.912 1.00 . A A . 62 THR HA 1 1
19 20419 1 1 62 THR HB H -1.065 7.589 -7.611 1.00 . A A . 62 THR HB 1 1
19 20420 1 1 62 THR HG1 H -3.020 7.604 -8.409 1.00 . A A . 62 THR HG1 1 1
19 20421 1 1 62 THR HG21 H -1.790 5.710 -5.523 1.00 . A A . 62 THR HG21 1 1
19 20422 1 1 62 THR HG22 H -0.824 5.476 -6.981 1.00 . A A . 62 THR HG22 1 1
19 20423 1 1 62 THR HG23 H -2.583 5.373 -7.062 1.00 . A A . 62 THR HG23 1 1
19 20424 1 1 62 THR N N -0.236 8.054 -5.149 1.00 . A A . 62 THR N 1 1
19 20425 1 1 62 THR O O -2.303 7.894 -3.365 1.00 . A A . 62 THR O 1 1
19 20426 1 1 62 THR OG1 O -3.092 7.619 -7.452 1.00 . A A . 62 THR OG1 1 1
19 20427 1 1 63 ASP C C -5.082 5.730 -3.884 1.00 . A A . 63 ASP C 1 1
19 20428 1 1 63 ASP CA C -4.915 7.246 -4.029 1.00 . A A . 63 ASP CA 1 1
19 20429 1 1 63 ASP CB C -6.236 7.869 -4.484 1.00 . A A . 63 ASP CB 1 1
19 20430 1 1 63 ASP CG C -6.546 7.573 -5.938 1.00 . A A . 63 ASP CG 1 1
19 20431 1 1 63 ASP H H -4.049 7.595 -5.929 1.00 . A A . 63 ASP H 1 1
19 20432 1 1 63 ASP HA H -4.647 7.664 -3.065 1.00 . A A . 63 ASP HA 1 1
19 20433 1 1 63 ASP HB2 H -7.039 7.476 -3.877 1.00 . A A . 63 ASP HB2 1 1
19 20434 1 1 63 ASP HB3 H -6.183 8.943 -4.357 1.00 . A A . 63 ASP HB3 1 1
19 20435 1 1 63 ASP N N -3.851 7.582 -4.970 1.00 . A A . 63 ASP N 1 1
19 20436 1 1 63 ASP O O -5.421 5.034 -4.842 1.00 . A A . 63 ASP O 1 1
19 20437 1 1 63 ASP OD1 O -5.743 7.969 -6.809 1.00 . A A . 63 ASP OD1 1 1
19 20438 1 1 63 ASP OD2 O -7.591 6.944 -6.206 1.00 . A A . 63 ASP OD2 1 1
19 20439 1 1 64 LYS C C -3.715 3.054 -2.689 1.00 . A A . 64 LYS C 1 1
19 20440 1 1 64 LYS CA C -4.950 3.822 -2.321 1.00 . A A . 64 LYS CA 1 1
19 20441 1 1 64 LYS CB C -6.167 3.168 -2.970 1.00 . A A . 64 LYS CB 1 1
19 20442 1 1 64 LYS CD C -8.562 2.514 -2.580 1.00 . A A . 64 LYS CD 1 1
19 20443 1 1 64 LYS CE C -9.570 1.982 -1.575 1.00 . A A . 64 LYS CE 1 1
19 20444 1 1 64 LYS CG C -7.174 2.625 -1.970 1.00 . A A . 64 LYS CG 1 1
19 20445 1 1 64 LYS H H -4.574 5.864 -1.975 1.00 . A A . 64 LYS H 1 1
19 20446 1 1 64 LYS HA H -5.048 3.757 -1.243 1.00 . A A . 64 LYS HA 1 1
19 20447 1 1 64 LYS HB2 H -6.661 3.893 -3.592 1.00 . A A . 64 LYS HB2 1 1
19 20448 1 1 64 LYS HB3 H -5.826 2.347 -3.587 1.00 . A A . 64 LYS HB3 1 1
19 20449 1 1 64 LYS HD2 H -8.879 3.491 -2.910 1.00 . A A . 64 LYS HD2 1 1
19 20450 1 1 64 LYS HD3 H -8.520 1.842 -3.425 1.00 . A A . 64 LYS HD3 1 1
19 20451 1 1 64 LYS HE2 H -9.711 2.720 -0.799 1.00 . A A . 64 LYS HE2 1 1
19 20452 1 1 64 LYS HE3 H -10.509 1.810 -2.082 1.00 . A A . 64 LYS HE3 1 1
19 20453 1 1 64 LYS HG2 H -6.855 1.645 -1.648 1.00 . A A . 64 LYS HG2 1 1
19 20454 1 1 64 LYS HG3 H -7.216 3.289 -1.119 1.00 . A A . 64 LYS HG3 1 1
19 20455 1 1 64 LYS HZ1 H -9.926 0.198 -0.546 1.00 . A A . 64 LYS HZ1 1 1
19 20456 1 1 64 LYS HZ2 H -8.430 0.905 -0.196 1.00 . A A . 64 LYS HZ2 1 1
19 20457 1 1 64 LYS HZ3 H -8.662 0.104 -1.666 1.00 . A A . 64 LYS HZ3 1 1
19 20458 1 1 64 LYS N N -4.840 5.243 -2.670 1.00 . A A . 64 LYS N 1 1
19 20459 1 1 64 LYS NZ N -9.114 0.708 -0.952 1.00 . A A . 64 LYS NZ 1 1
19 20460 1 1 64 LYS O O -3.343 2.122 -1.980 1.00 . A A . 64 LYS O 1 1
19 20461 1 1 65 CYS C C -2.232 1.306 -4.628 1.00 . A A . 65 CYS C 1 1
19 20462 1 1 65 CYS CA C -1.867 2.711 -4.158 1.00 . A A . 65 CYS CA 1 1
19 20463 1 1 65 CYS CB C -0.960 2.657 -2.935 1.00 . A A . 65 CYS CB 1 1
19 20464 1 1 65 CYS H H -3.384 4.170 -4.321 1.00 . A A . 65 CYS H 1 1
19 20465 1 1 65 CYS HA H -1.376 3.250 -4.954 1.00 . A A . 65 CYS HA 1 1
19 20466 1 1 65 CYS HB2 H -1.147 3.546 -2.338 1.00 . A A . 65 CYS HB2 1 1
19 20467 1 1 65 CYS HB3 H -1.225 1.786 -2.350 1.00 . A A . 65 CYS HB3 1 1
19 20468 1 1 65 CYS N N -3.064 3.422 -3.779 1.00 . A A . 65 CYS N 1 1
19 20469 1 1 65 CYS O O -2.075 0.976 -5.803 1.00 . A A . 65 CYS O 1 1
19 20470 1 1 65 CYS SG S 0.823 2.586 -3.300 1.00 . A A . 65 CYS SG 1 1
19 20471 1 1 66 ASN C C -2.306 -1.537 -5.065 1.00 . A A . 66 ASN C 1 1
19 20472 1 1 66 ASN CA C -3.175 -0.879 -3.994 1.00 . A A . 66 ASN CA 1 1
19 20473 1 1 66 ASN CB C -4.638 -0.887 -4.441 1.00 . A A . 66 ASN CB 1 1
19 20474 1 1 66 ASN CG C -4.872 -0.034 -5.673 1.00 . A A . 66 ASN CG 1 1
19 20475 1 1 66 ASN H H -2.861 0.836 -2.778 1.00 . A A . 66 ASN H 1 1
19 20476 1 1 66 ASN HA H -3.091 -1.450 -3.082 1.00 . A A . 66 ASN HA 1 1
19 20477 1 1 66 ASN HB2 H -4.933 -1.900 -4.666 1.00 . A A . 66 ASN HB2 1 1
19 20478 1 1 66 ASN HB3 H -5.255 -0.505 -3.639 1.00 . A A . 66 ASN HB3 1 1
19 20479 1 1 66 ASN HD21 H -5.212 -1.661 -6.763 1.00 . A A . 66 ASN HD21 1 1
19 20480 1 1 66 ASN HD22 H -5.319 -0.157 -7.606 1.00 . A A . 66 ASN HD22 1 1
19 20481 1 1 66 ASN N N -2.748 0.494 -3.697 1.00 . A A . 66 ASN N 1 1
19 20482 1 1 66 ASN ND2 N -5.164 -0.683 -6.794 1.00 . A A . 66 ASN ND2 1 1
19 20483 1 1 66 ASN O O -2.565 -1.395 -6.260 1.00 . A A . 66 ASN O 1 1
19 20484 1 1 66 ASN OD1 O -4.790 1.193 -5.619 1.00 . A A . 66 ASN OD1 1 1
19 20485 1 1 67 PRO C C -0.911 -4.277 -6.077 1.00 . A A . 67 PRO C 1 1
19 20486 1 1 67 PRO CA C -0.350 -2.950 -5.565 1.00 . A A . 67 PRO CA 1 1
19 20487 1 1 67 PRO CB C 0.907 -3.193 -4.714 1.00 . A A . 67 PRO CB 1 1
19 20488 1 1 67 PRO CD C -0.874 -2.493 -3.257 1.00 . A A . 67 PRO CD 1 1
19 20489 1 1 67 PRO CG C 0.616 -2.618 -3.359 1.00 . A A . 67 PRO CG 1 1
19 20490 1 1 67 PRO HA H -0.099 -2.322 -6.407 1.00 . A A . 67 PRO HA 1 1
19 20491 1 1 67 PRO HB2 H 1.102 -4.254 -4.655 1.00 . A A . 67 PRO HB2 1 1
19 20492 1 1 67 PRO HB3 H 1.750 -2.699 -5.175 1.00 . A A . 67 PRO HB3 1 1
19 20493 1 1 67 PRO HD2 H -1.308 -3.405 -2.872 1.00 . A A . 67 PRO HD2 1 1
19 20494 1 1 67 PRO HD3 H -1.144 -1.649 -2.639 1.00 . A A . 67 PRO HD3 1 1
19 20495 1 1 67 PRO HG2 H 0.985 -3.281 -2.592 1.00 . A A . 67 PRO HG2 1 1
19 20496 1 1 67 PRO HG3 H 1.079 -1.647 -3.268 1.00 . A A . 67 PRO HG3 1 1
19 20497 1 1 67 PRO N N -1.261 -2.269 -4.648 1.00 . A A . 67 PRO N 1 1
19 20498 1 1 67 PRO O O -0.268 -4.962 -6.872 1.00 . A A . 67 PRO O 1 1
19 20499 1 1 68 HIS C C -3.968 -5.618 -6.909 1.00 . A A . 68 HIS C 1 1
19 20500 1 1 68 HIS CA C -2.739 -5.886 -6.037 1.00 . A A . 68 HIS CA 1 1
19 20501 1 1 68 HIS CB C -3.138 -6.714 -4.813 1.00 . A A . 68 HIS CB 1 1
19 20502 1 1 68 HIS CD2 C -1.945 -8.884 -5.593 1.00 . A A . 68 HIS CD2 1 1
19 20503 1 1 68 HIS CE1 C -3.401 -10.338 -4.836 1.00 . A A . 68 HIS CE1 1 1
19 20504 1 1 68 HIS CG C -2.943 -8.188 -4.996 1.00 . A A . 68 HIS CG 1 1
19 20505 1 1 68 HIS H H -2.574 -4.057 -4.984 1.00 . A A . 68 HIS H 1 1
19 20506 1 1 68 HIS HA H -2.018 -6.442 -6.617 1.00 . A A . 68 HIS HA 1 1
19 20507 1 1 68 HIS HB2 H -2.542 -6.405 -3.968 1.00 . A A . 68 HIS HB2 1 1
19 20508 1 1 68 HIS HB3 H -4.183 -6.542 -4.595 1.00 . A A . 68 HIS HB3 1 1
19 20509 1 1 68 HIS HD1 H -4.672 -8.939 -4.054 1.00 . A A . 68 HIS HD1 1 1
19 20510 1 1 68 HIS HD2 H -1.069 -8.466 -6.068 1.00 . A A . 68 HIS HD2 1 1
19 20511 1 1 68 HIS HE1 H -3.896 -11.268 -4.599 1.00 . A A . 68 HIS HE1 1 1
19 20512 1 1 68 HIS HE2 H -1.672 -10.960 -5.741 1.00 . A A . 68 HIS HE2 1 1
19 20513 1 1 68 HIS N N -2.107 -4.638 -5.618 1.00 . A A . 68 HIS N 1 1
19 20514 1 1 68 HIS ND1 N -3.839 -9.130 -4.533 1.00 . A A . 68 HIS ND1 1 1
19 20515 1 1 68 HIS NE2 N -2.254 -10.217 -5.479 1.00 . A A . 68 HIS NE2 1 1
19 20516 1 1 68 HIS O O -5.089 -5.967 -6.538 1.00 . A A . 68 HIS O 1 1
19 20517 1 1 69 PRO C C -5.457 -5.953 -9.643 1.00 . A A . 69 PRO C 1 1
19 20518 1 1 69 PRO CA C -4.876 -4.693 -9.008 1.00 . A A . 69 PRO CA 1 1
19 20519 1 1 69 PRO CB C -4.215 -3.814 -10.072 1.00 . A A . 69 PRO CB 1 1
19 20520 1 1 69 PRO CD C -2.472 -4.546 -8.617 1.00 . A A . 69 PRO CD 1 1
19 20521 1 1 69 PRO CG C -2.781 -4.215 -10.050 1.00 . A A . 69 PRO CG 1 1
19 20522 1 1 69 PRO HA H -5.663 -4.141 -8.516 1.00 . A A . 69 PRO HA 1 1
19 20523 1 1 69 PRO HB2 H -4.667 -4.010 -11.035 1.00 . A A . 69 PRO HB2 1 1
19 20524 1 1 69 PRO HB3 H -4.338 -2.774 -9.814 1.00 . A A . 69 PRO HB3 1 1
19 20525 1 1 69 PRO HD2 H -1.737 -5.336 -8.560 1.00 . A A . 69 PRO HD2 1 1
19 20526 1 1 69 PRO HD3 H -2.128 -3.667 -8.094 1.00 . A A . 69 PRO HD3 1 1
19 20527 1 1 69 PRO HG2 H -2.631 -5.081 -10.677 1.00 . A A . 69 PRO HG2 1 1
19 20528 1 1 69 PRO HG3 H -2.165 -3.394 -10.386 1.00 . A A . 69 PRO HG3 1 1
19 20529 1 1 69 PRO N N -3.774 -4.997 -8.087 1.00 . A A . 69 PRO N 1 1
19 20530 1 1 69 PRO O O -5.395 -6.134 -10.860 1.00 . A A . 69 PRO O 1 1
19 20531 1 1 70 LYS C C -7.969 -7.820 -9.936 1.00 . A A . 70 LYS C 1 1
19 20532 1 1 70 LYS CA C -6.609 -8.068 -9.292 1.00 . A A . 70 LYS CA 1 1
19 20533 1 1 70 LYS CB C -6.754 -9.064 -8.140 1.00 . A A . 70 LYS CB 1 1
19 20534 1 1 70 LYS CD C -7.631 -9.471 -5.819 1.00 . A A . 70 LYS CD 1 1
19 20535 1 1 70 LYS CE C -8.442 -8.887 -4.674 1.00 . A A . 70 LYS CE 1 1
19 20536 1 1 70 LYS CG C -7.737 -8.616 -7.071 1.00 . A A . 70 LYS CG 1 1
19 20537 1 1 70 LYS H H -6.037 -6.625 -7.852 1.00 . A A . 70 LYS H 1 1
19 20538 1 1 70 LYS HA H -5.943 -8.484 -10.033 1.00 . A A . 70 LYS HA 1 1
19 20539 1 1 70 LYS HB2 H -7.094 -10.010 -8.537 1.00 . A A . 70 LYS HB2 1 1
19 20540 1 1 70 LYS HB3 H -5.789 -9.204 -7.676 1.00 . A A . 70 LYS HB3 1 1
19 20541 1 1 70 LYS HD2 H -7.999 -10.462 -6.039 1.00 . A A . 70 LYS HD2 1 1
19 20542 1 1 70 LYS HD3 H -6.593 -9.530 -5.522 1.00 . A A . 70 LYS HD3 1 1
19 20543 1 1 70 LYS HE2 H -9.259 -8.314 -5.085 1.00 . A A . 70 LYS HE2 1 1
19 20544 1 1 70 LYS HE3 H -8.836 -9.698 -4.079 1.00 . A A . 70 LYS HE3 1 1
19 20545 1 1 70 LYS HG2 H -7.528 -7.589 -6.811 1.00 . A A . 70 LYS HG2 1 1
19 20546 1 1 70 LYS HG3 H -8.740 -8.691 -7.463 1.00 . A A . 70 LYS HG3 1 1
19 20547 1 1 70 LYS HZ1 H -7.084 -8.572 -3.118 1.00 . A A . 70 LYS HZ1 1 1
19 20548 1 1 70 LYS HZ2 H -8.231 -7.340 -3.287 1.00 . A A . 70 LYS HZ2 1 1
19 20549 1 1 70 LYS HZ3 H -6.948 -7.456 -4.382 1.00 . A A . 70 LYS HZ3 1 1
19 20550 1 1 70 LYS N N -6.020 -6.824 -8.812 1.00 . A A . 70 LYS N 1 1
19 20551 1 1 70 LYS NZ N -7.618 -8.002 -3.804 1.00 . A A . 70 LYS NZ 1 1
19 20552 1 1 70 LYS O O -8.531 -6.731 -9.825 1.00 . A A . 70 LYS O 1 1
19 20553 1 1 71 GLN C C -10.592 -10.031 -11.070 1.00 . A A . 71 GLN C 1 1
19 20554 1 1 71 GLN CA C -9.791 -8.742 -11.261 1.00 . A A . 71 GLN CA 1 1
19 20555 1 1 71 GLN CB C -9.612 -8.435 -12.752 1.00 . A A . 71 GLN CB 1 1
19 20556 1 1 71 GLN CD C -8.442 -6.198 -12.814 1.00 . A A . 71 GLN CD 1 1
19 20557 1 1 71 GLN CG C -9.726 -6.957 -13.086 1.00 . A A . 71 GLN CG 1 1
19 20558 1 1 71 GLN H H -7.998 -9.686 -10.653 1.00 . A A . 71 GLN H 1 1
19 20559 1 1 71 GLN HA H -10.331 -7.929 -10.799 1.00 . A A . 71 GLN HA 1 1
19 20560 1 1 71 GLN HB2 H -8.638 -8.779 -13.064 1.00 . A A . 71 GLN HB2 1 1
19 20561 1 1 71 GLN HB3 H -10.368 -8.967 -13.310 1.00 . A A . 71 GLN HB3 1 1
19 20562 1 1 71 GLN HE21 H -7.529 -7.160 -14.296 1.00 . A A . 71 GLN HE21 1 1
19 20563 1 1 71 GLN HE22 H -6.564 -6.009 -13.443 1.00 . A A . 71 GLN HE22 1 1
19 20564 1 1 71 GLN HG2 H -9.970 -6.855 -14.133 1.00 . A A . 71 GLN HG2 1 1
19 20565 1 1 71 GLN HG3 H -10.515 -6.525 -12.489 1.00 . A A . 71 GLN HG3 1 1
19 20566 1 1 71 GLN N N -8.494 -8.842 -10.604 1.00 . A A . 71 GLN N 1 1
19 20567 1 1 71 GLN NE2 N -7.407 -6.485 -13.596 1.00 . A A . 71 GLN NE2 1 1
19 20568 1 1 71 GLN O O -11.336 -10.164 -10.099 1.00 . A A . 71 GLN O 1 1
19 20569 1 1 71 GLN OE1 O -8.379 -5.363 -11.911 1.00 . A A . 71 GLN OE1 1 1
19 20570 1 1 72 ARG C C -10.999 -13.032 -13.236 1.00 . A A . 72 ARG C 1 1
19 20571 1 1 72 ARG CA C -11.132 -12.263 -11.920 1.00 . A A . 72 ARG CA 1 1
19 20572 1 1 72 ARG CB C -12.614 -12.057 -11.566 1.00 . A A . 72 ARG CB 1 1
19 20573 1 1 72 ARG CD C -14.429 -13.567 -10.681 1.00 . A A . 72 ARG CD 1 1
19 20574 1 1 72 ARG CG C -13.494 -13.270 -11.844 1.00 . A A . 72 ARG CG 1 1
19 20575 1 1 72 ARG CZ C -16.534 -14.001 -11.886 1.00 . A A . 72 ARG CZ 1 1
19 20576 1 1 72 ARG H H -9.817 -10.821 -12.740 1.00 . A A . 72 ARG H 1 1
19 20577 1 1 72 ARG HA H -10.666 -12.844 -11.138 1.00 . A A . 72 ARG HA 1 1
19 20578 1 1 72 ARG HB2 H -12.687 -11.825 -10.514 1.00 . A A . 72 ARG HB2 1 1
19 20579 1 1 72 ARG HB3 H -12.997 -11.223 -12.133 1.00 . A A . 72 ARG HB3 1 1
19 20580 1 1 72 ARG HD2 H -14.334 -14.610 -10.417 1.00 . A A . 72 ARG HD2 1 1
19 20581 1 1 72 ARG HD3 H -14.141 -12.957 -9.838 1.00 . A A . 72 ARG HD3 1 1
19 20582 1 1 72 ARG HE H -16.253 -12.530 -10.566 1.00 . A A . 72 ARG HE 1 1
19 20583 1 1 72 ARG HG2 H -14.086 -13.077 -12.726 1.00 . A A . 72 ARG HG2 1 1
19 20584 1 1 72 ARG HG3 H -12.862 -14.129 -12.014 1.00 . A A . 72 ARG HG3 1 1
19 20585 1 1 72 ARG HH11 H -15.034 -15.286 -12.328 1.00 . A A . 72 ARG HH11 1 1
19 20586 1 1 72 ARG HH12 H -16.525 -15.568 -13.163 1.00 . A A . 72 ARG HH12 1 1
19 20587 1 1 72 ARG HH21 H -18.214 -12.900 -11.664 1.00 . A A . 72 ARG HH21 1 1
19 20588 1 1 72 ARG HH22 H -18.330 -14.214 -12.787 1.00 . A A . 72 ARG HH22 1 1
19 20589 1 1 72 ARG N N -10.430 -10.982 -11.994 1.00 . A A . 72 ARG N 1 1
19 20590 1 1 72 ARG NE N -15.823 -13.289 -11.015 1.00 . A A . 72 ARG NE 1 1
19 20591 1 1 72 ARG NH1 N -15.986 -15.037 -12.510 1.00 . A A . 72 ARG NH1 1 1
19 20592 1 1 72 ARG NH2 N -17.796 -13.679 -12.132 1.00 . A A . 72 ARG NH2 1 1
19 20593 1 1 72 ARG O O -10.454 -14.136 -13.264 1.00 . A A . 72 ARG O 1 1
19 20594 1 1 73 PRO C C -9.993 -13.236 -16.175 1.00 . A A . 73 PRO C 1 1
19 20595 1 1 73 PRO CA C -11.425 -13.111 -15.666 1.00 . A A . 73 PRO CA 1 1
19 20596 1 1 73 PRO CB C -12.233 -12.179 -16.572 1.00 . A A . 73 PRO CB 1 1
19 20597 1 1 73 PRO CD C -12.165 -11.150 -14.422 1.00 . A A . 73 PRO CD 1 1
19 20598 1 1 73 PRO CG C -12.187 -10.854 -15.894 1.00 . A A . 73 PRO CG 1 1
19 20599 1 1 73 PRO HA H -11.885 -14.088 -15.649 1.00 . A A . 73 PRO HA 1 1
19 20600 1 1 73 PRO HB2 H -11.776 -12.139 -17.550 1.00 . A A . 73 PRO HB2 1 1
19 20601 1 1 73 PRO HB3 H -13.246 -12.543 -16.657 1.00 . A A . 73 PRO HB3 1 1
19 20602 1 1 73 PRO HD2 H -11.599 -10.398 -13.894 1.00 . A A . 73 PRO HD2 1 1
19 20603 1 1 73 PRO HD3 H -13.171 -11.208 -14.035 1.00 . A A . 73 PRO HD3 1 1
19 20604 1 1 73 PRO HG2 H -11.292 -10.324 -16.184 1.00 . A A . 73 PRO HG2 1 1
19 20605 1 1 73 PRO HG3 H -13.065 -10.279 -16.147 1.00 . A A . 73 PRO HG3 1 1
19 20606 1 1 73 PRO N N -11.496 -12.462 -14.351 1.00 . A A . 73 PRO N 1 1
19 20607 1 1 73 PRO O O -9.040 -12.913 -15.467 1.00 . A A . 73 PRO O 1 1
19 20608 1 1 74 GLY C C -8.560 -13.780 -19.509 1.00 . A A . 74 GLY C 1 1
19 20609 1 1 74 GLY CA C -8.535 -13.870 -17.996 1.00 . A A . 74 GLY CA 1 1
19 20610 1 1 74 GLY H H -10.649 -13.951 -17.925 1.00 . A A . 74 GLY H 1 1
19 20611 1 1 74 GLY HA2 H -7.885 -13.098 -17.611 1.00 . A A . 74 GLY HA2 1 1
19 20612 1 1 74 GLY HA3 H -8.141 -14.835 -17.711 1.00 . A A . 74 GLY HA3 1 1
19 20613 1 1 74 GLY N N -9.851 -13.710 -17.409 1.00 . A A . 74 GLY N 1 1
19 20614 1 1 74 GLY O O -7.549 -14.146 -20.143 1.00 . A A . 74 GLY O 1 1
19 20615 1 1 74 GLY OXT O -9.593 -13.342 -20.060 1.00 . A A . 74 GLY OXT 1 1
20 20616 1 1 1 ILE C C -2.205 8.393 0.142 1.00 . A A . 1 ILE C 1 1
20 20617 1 1 1 ILE CA C -2.676 9.072 -1.145 1.00 . A A . 1 ILE CA 1 1
20 20618 1 1 1 ILE CB C -2.625 10.612 -0.990 1.00 . A A . 1 ILE CB 1 1
20 20619 1 1 1 ILE CD1 C -1.269 11.001 -3.116 1.00 . A A . 1 ILE CD1 1 1
20 20620 1 1 1 ILE CG1 C -2.558 11.275 -2.369 1.00 . A A . 1 ILE CG1 1 1
20 20621 1 1 1 ILE CG2 C -1.440 11.049 -0.138 1.00 . A A . 1 ILE CG2 1 1
20 20622 1 1 1 ILE H1 H -4.008 7.601 -1.691 1.00 . A A . 1 ILE H1 1 1
20 20623 1 1 1 ILE H2 H -4.332 9.147 -2.361 1.00 . A A . 1 ILE H2 1 1
20 20624 1 1 1 ILE H3 H -4.673 8.838 -0.708 1.00 . A A . 1 ILE H3 1 1
20 20625 1 1 1 ILE HA H -2.009 8.788 -1.945 1.00 . A A . 1 ILE HA 1 1
20 20626 1 1 1 ILE HB H -3.527 10.930 -0.492 1.00 . A A . 1 ILE HB 1 1
20 20627 1 1 1 ILE HD11 H -1.377 11.306 -4.146 1.00 . A A . 1 ILE HD11 1 1
20 20628 1 1 1 ILE HD12 H -1.045 9.945 -3.076 1.00 . A A . 1 ILE HD12 1 1
20 20629 1 1 1 ILE HD13 H -0.462 11.555 -2.660 1.00 . A A . 1 ILE HD13 1 1
20 20630 1 1 1 ILE HG12 H -3.375 10.913 -2.974 1.00 . A A . 1 ILE HG12 1 1
20 20631 1 1 1 ILE HG13 H -2.652 12.346 -2.250 1.00 . A A . 1 ILE HG13 1 1
20 20632 1 1 1 ILE HG21 H -1.381 12.128 -0.129 1.00 . A A . 1 ILE HG21 1 1
20 20633 1 1 1 ILE HG22 H -0.531 10.643 -0.552 1.00 . A A . 1 ILE HG22 1 1
20 20634 1 1 1 ILE HG23 H -1.569 10.688 0.872 1.00 . A A . 1 ILE HG23 1 1
20 20635 1 1 1 ILE N N -4.045 8.623 -1.509 1.00 . A A . 1 ILE N 1 1
20 20636 1 1 1 ILE O O -1.134 7.788 0.177 1.00 . A A . 1 ILE O 1 1
20 20637 1 1 2 VAL C C -2.597 6.342 2.306 1.00 . A A . 2 VAL C 1 1
20 20638 1 1 2 VAL CA C -2.672 7.862 2.470 1.00 . A A . 2 VAL CA 1 1
20 20639 1 1 2 VAL CB C -3.694 8.240 3.565 1.00 . A A . 2 VAL CB 1 1
20 20640 1 1 2 VAL CG1 C -3.785 9.752 3.705 1.00 . A A . 2 VAL CG1 1 1
20 20641 1 1 2 VAL CG2 C -5.061 7.643 3.261 1.00 . A A . 2 VAL CG2 1 1
20 20642 1 1 2 VAL H H -3.861 8.967 1.104 1.00 . A A . 2 VAL H 1 1
20 20643 1 1 2 VAL HA H -1.699 8.230 2.769 1.00 . A A . 2 VAL HA 1 1
20 20644 1 1 2 VAL HB H -3.351 7.839 4.506 1.00 . A A . 2 VAL HB 1 1
20 20645 1 1 2 VAL HG11 H -2.854 10.134 4.097 1.00 . A A . 2 VAL HG11 1 1
20 20646 1 1 2 VAL HG12 H -4.589 10.004 4.381 1.00 . A A . 2 VAL HG12 1 1
20 20647 1 1 2 VAL HG13 H -3.976 10.192 2.738 1.00 . A A . 2 VAL HG13 1 1
20 20648 1 1 2 VAL HG21 H -5.799 8.076 3.921 1.00 . A A . 2 VAL HG21 1 1
20 20649 1 1 2 VAL HG22 H -5.030 6.574 3.409 1.00 . A A . 2 VAL HG22 1 1
20 20650 1 1 2 VAL HG23 H -5.324 7.856 2.238 1.00 . A A . 2 VAL HG23 1 1
20 20651 1 1 2 VAL N N -3.013 8.484 1.193 1.00 . A A . 2 VAL N 1 1
20 20652 1 1 2 VAL O O -2.255 5.858 1.229 1.00 . A A . 2 VAL O 1 1
20 20653 1 1 3 CYS C C -3.910 3.671 2.202 1.00 . A A . 3 CYS C 1 1
20 20654 1 1 3 CYS CA C -2.893 4.125 3.258 1.00 . A A . 3 CYS CA 1 1
20 20655 1 1 3 CYS CB C -3.176 3.482 4.628 1.00 . A A . 3 CYS CB 1 1
20 20656 1 1 3 CYS H H -3.201 6.004 4.194 1.00 . A A . 3 CYS H 1 1
20 20657 1 1 3 CYS HA H -1.908 3.837 2.925 1.00 . A A . 3 CYS HA 1 1
20 20658 1 1 3 CYS HB2 H -3.954 4.045 5.123 1.00 . A A . 3 CYS HB2 1 1
20 20659 1 1 3 CYS HB3 H -3.519 2.469 4.475 1.00 . A A . 3 CYS HB3 1 1
20 20660 1 1 3 CYS N N -2.924 5.583 3.355 1.00 . A A . 3 CYS N 1 1
20 20661 1 1 3 CYS O O -3.845 4.114 1.056 1.00 . A A . 3 CYS O 1 1
20 20662 1 1 3 CYS SG S -1.750 3.406 5.776 1.00 . A A . 3 CYS SG 1 1
20 20663 1 1 4 HIS C C -6.876 3.447 1.327 1.00 . A A . 4 HIS C 1 1
20 20664 1 1 4 HIS CA C -5.854 2.352 1.606 1.00 . A A . 4 HIS CA 1 1
20 20665 1 1 4 HIS CB C -6.548 1.092 2.106 1.00 . A A . 4 HIS CB 1 1
20 20666 1 1 4 HIS CD2 C -5.520 -1.156 2.858 1.00 . A A . 4 HIS CD2 1 1
20 20667 1 1 4 HIS CE1 C -4.099 -1.411 1.217 1.00 . A A . 4 HIS CE1 1 1
20 20668 1 1 4 HIS CG C -5.666 -0.104 2.025 1.00 . A A . 4 HIS CG 1 1
20 20669 1 1 4 HIS H H -4.887 2.470 3.483 1.00 . A A . 4 HIS H 1 1
20 20670 1 1 4 HIS HA H -5.339 2.121 0.685 1.00 . A A . 4 HIS HA 1 1
20 20671 1 1 4 HIS HB2 H -6.840 1.228 3.138 1.00 . A A . 4 HIS HB2 1 1
20 20672 1 1 4 HIS HB3 H -7.425 0.903 1.502 1.00 . A A . 4 HIS HB3 1 1
20 20673 1 1 4 HIS HD1 H -4.630 0.301 0.233 1.00 . A A . 4 HIS HD1 1 1
20 20674 1 1 4 HIS HD2 H -6.078 -1.334 3.762 1.00 . A A . 4 HIS HD2 1 1
20 20675 1 1 4 HIS HE1 H -3.314 -1.800 0.592 1.00 . A A . 4 HIS HE1 1 1
20 20676 1 1 4 HIS HE2 H -4.058 -2.643 2.842 1.00 . A A . 4 HIS HE2 1 1
20 20677 1 1 4 HIS N N -4.855 2.805 2.566 1.00 . A A . 4 HIS N 1 1
20 20678 1 1 4 HIS ND1 N -4.763 -0.295 1.004 1.00 . A A . 4 HIS ND1 1 1
20 20679 1 1 4 HIS NE2 N -4.537 -1.956 2.338 1.00 . A A . 4 HIS NE2 1 1
20 20680 1 1 4 HIS O O -8.069 3.274 1.575 1.00 . A A . 4 HIS O 1 1
20 20681 1 1 5 THR C C -8.592 5.259 -0.057 1.00 . A A . 5 THR C 1 1
20 20682 1 1 5 THR CA C -7.228 5.714 0.477 1.00 . A A . 5 THR CA 1 1
20 20683 1 1 5 THR CB C -6.485 6.609 -0.532 1.00 . A A . 5 THR CB 1 1
20 20684 1 1 5 THR CG2 C -7.393 7.389 -1.465 1.00 . A A . 5 THR CG2 1 1
20 20685 1 1 5 THR H H -5.431 4.643 0.639 1.00 . A A . 5 THR H 1 1
20 20686 1 1 5 THR HA H -7.387 6.275 1.385 1.00 . A A . 5 THR HA 1 1
20 20687 1 1 5 THR HB H -5.823 5.986 -1.137 1.00 . A A . 5 THR HB 1 1
20 20688 1 1 5 THR HG1 H -6.244 8.233 0.535 1.00 . A A . 5 THR HG1 1 1
20 20689 1 1 5 THR HG21 H -6.941 8.344 -1.690 1.00 . A A . 5 THR HG21 1 1
20 20690 1 1 5 THR HG22 H -8.348 7.548 -0.988 1.00 . A A . 5 THR HG22 1 1
20 20691 1 1 5 THR HG23 H -7.535 6.835 -2.380 1.00 . A A . 5 THR HG23 1 1
20 20692 1 1 5 THR N N -6.388 4.574 0.807 1.00 . A A . 5 THR N 1 1
20 20693 1 1 5 THR O O -9.557 5.175 0.701 1.00 . A A . 5 THR O 1 1
20 20694 1 1 5 THR OG1 O -5.683 7.554 0.151 1.00 . A A . 5 THR OG1 1 1
20 20695 1 1 6 THR C C -11.120 5.235 -1.403 1.00 . A A . 6 THR C 1 1
20 20696 1 1 6 THR CA C -9.907 4.496 -1.974 1.00 . A A . 6 THR CA 1 1
20 20697 1 1 6 THR CB C -10.075 2.985 -1.778 1.00 . A A . 6 THR CB 1 1
20 20698 1 1 6 THR CG2 C -10.401 2.247 -3.059 1.00 . A A . 6 THR CG2 1 1
20 20699 1 1 6 THR H H -7.855 5.025 -1.901 1.00 . A A . 6 THR H 1 1
20 20700 1 1 6 THR HA H -9.842 4.705 -3.032 1.00 . A A . 6 THR HA 1 1
20 20701 1 1 6 THR HB H -10.883 2.809 -1.083 1.00 . A A . 6 THR HB 1 1
20 20702 1 1 6 THR HG1 H -9.124 1.631 -0.730 1.00 . A A . 6 THR HG1 1 1
20 20703 1 1 6 THR HG21 H -10.425 1.184 -2.867 1.00 . A A . 6 THR HG21 1 1
20 20704 1 1 6 THR HG22 H -9.645 2.463 -3.801 1.00 . A A . 6 THR HG22 1 1
20 20705 1 1 6 THR HG23 H -11.366 2.568 -3.424 1.00 . A A . 6 THR HG23 1 1
20 20706 1 1 6 THR N N -8.661 4.953 -1.352 1.00 . A A . 6 THR N 1 1
20 20707 1 1 6 THR O O -12.137 4.621 -1.077 1.00 . A A . 6 THR O 1 1
20 20708 1 1 6 THR OG1 O -8.896 2.411 -1.241 1.00 . A A . 6 THR OG1 1 1
20 20709 1 1 7 ALA C C -13.122 7.670 -1.810 1.00 . A A . 7 ALA C 1 1
20 20710 1 1 7 ALA CA C -12.080 7.363 -0.737 1.00 . A A . 7 ALA CA 1 1
20 20711 1 1 7 ALA CB C -11.508 8.644 -0.140 1.00 . A A . 7 ALA CB 1 1
20 20712 1 1 7 ALA H H -10.173 6.993 -1.543 1.00 . A A . 7 ALA H 1 1
20 20713 1 1 7 ALA HA H -12.551 6.805 0.058 1.00 . A A . 7 ALA HA 1 1
20 20714 1 1 7 ALA HB1 H -10.474 8.487 0.125 1.00 . A A . 7 ALA HB1 1 1
20 20715 1 1 7 ALA HB2 H -12.070 8.912 0.743 1.00 . A A . 7 ALA HB2 1 1
20 20716 1 1 7 ALA HB3 H -11.576 9.441 -0.866 1.00 . A A . 7 ALA HB3 1 1
20 20717 1 1 7 ALA N N -11.003 6.553 -1.274 1.00 . A A . 7 ALA N 1 1
20 20718 1 1 7 ALA O O -13.356 6.862 -2.708 1.00 . A A . 7 ALA O 1 1
20 20719 1 1 8 THR C C -14.313 10.475 -3.458 1.00 . A A . 8 THR C 1 1
20 20720 1 1 8 THR CA C -14.764 9.249 -2.669 1.00 . A A . 8 THR CA 1 1
20 20721 1 1 8 THR CB C -16.081 9.547 -1.949 1.00 . A A . 8 THR CB 1 1
20 20722 1 1 8 THR CG2 C -17.061 8.394 -1.995 1.00 . A A . 8 THR CG2 1 1
20 20723 1 1 8 THR H H -13.512 9.433 -0.973 1.00 . A A . 8 THR H 1 1
20 20724 1 1 8 THR HA H -14.918 8.432 -3.358 1.00 . A A . 8 THR HA 1 1
20 20725 1 1 8 THR HB H -16.552 10.399 -2.418 1.00 . A A . 8 THR HB 1 1
20 20726 1 1 8 THR HG1 H -16.688 10.027 -0.149 1.00 . A A . 8 THR HG1 1 1
20 20727 1 1 8 THR HG21 H -17.222 8.018 -0.995 1.00 . A A . 8 THR HG21 1 1
20 20728 1 1 8 THR HG22 H -16.660 7.605 -2.616 1.00 . A A . 8 THR HG22 1 1
20 20729 1 1 8 THR HG23 H -17.999 8.735 -2.407 1.00 . A A . 8 THR HG23 1 1
20 20730 1 1 8 THR N N -13.744 8.836 -1.710 1.00 . A A . 8 THR N 1 1
20 20731 1 1 8 THR O O -14.749 10.689 -4.589 1.00 . A A . 8 THR O 1 1
20 20732 1 1 8 THR OG1 O -15.849 9.860 -0.587 1.00 . A A . 8 THR OG1 1 1
20 20733 1 1 9 SER C C -11.540 12.844 -3.011 1.00 . A A . 9 SER C 1 1
20 20734 1 1 9 SER CA C -12.937 12.478 -3.514 1.00 . A A . 9 SER CA 1 1
20 20735 1 1 9 SER CB C -13.901 13.649 -3.300 1.00 . A A . 9 SER CB 1 1
20 20736 1 1 9 SER H H -13.126 11.059 -1.957 1.00 . A A . 9 SER H 1 1
20 20737 1 1 9 SER HA H -12.876 12.270 -4.572 1.00 . A A . 9 SER HA 1 1
20 20738 1 1 9 SER HB2 H -14.602 13.397 -2.516 1.00 . A A . 9 SER HB2 1 1
20 20739 1 1 9 SER HB3 H -13.340 14.530 -3.013 1.00 . A A . 9 SER HB3 1 1
20 20740 1 1 9 SER HG H -15.450 14.374 -4.255 1.00 . A A . 9 SER HG 1 1
20 20741 1 1 9 SER N N -13.439 11.278 -2.858 1.00 . A A . 9 SER N 1 1
20 20742 1 1 9 SER O O -10.588 12.882 -3.791 1.00 . A A . 9 SER O 1 1
20 20743 1 1 9 SER OG O -14.626 13.937 -4.483 1.00 . A A . 9 SER OG 1 1
20 20744 1 1 10 PRO C C -9.280 12.273 -0.685 1.00 . A A . 10 PRO C 1 1
20 20745 1 1 10 PRO CA C -10.103 13.494 -1.125 1.00 . A A . 10 PRO CA 1 1
20 20746 1 1 10 PRO CB C -10.513 14.362 0.064 1.00 . A A . 10 PRO CB 1 1
20 20747 1 1 10 PRO CD C -12.457 13.124 -0.682 1.00 . A A . 10 PRO CD 1 1
20 20748 1 1 10 PRO CG C -11.828 13.807 0.512 1.00 . A A . 10 PRO CG 1 1
20 20749 1 1 10 PRO HA H -9.519 14.083 -1.816 1.00 . A A . 10 PRO HA 1 1
20 20750 1 1 10 PRO HB2 H -9.766 14.291 0.842 1.00 . A A . 10 PRO HB2 1 1
20 20751 1 1 10 PRO HB3 H -10.610 15.390 -0.257 1.00 . A A . 10 PRO HB3 1 1
20 20752 1 1 10 PRO HD2 H -12.740 12.114 -0.426 1.00 . A A . 10 PRO HD2 1 1
20 20753 1 1 10 PRO HD3 H -13.316 13.681 -1.018 1.00 . A A . 10 PRO HD3 1 1
20 20754 1 1 10 PRO HG2 H -11.672 13.094 1.307 1.00 . A A . 10 PRO HG2 1 1
20 20755 1 1 10 PRO HG3 H -12.462 14.612 0.855 1.00 . A A . 10 PRO HG3 1 1
20 20756 1 1 10 PRO N N -11.391 13.127 -1.702 1.00 . A A . 10 PRO N 1 1
20 20757 1 1 10 PRO O O -8.611 11.649 -1.508 1.00 . A A . 10 PRO O 1 1
20 20758 1 1 11 ILE C C -9.420 10.104 2.200 1.00 . A A . 11 ILE C 1 1
20 20759 1 1 11 ILE CA C -8.592 10.814 1.138 1.00 . A A . 11 ILE CA 1 1
20 20760 1 1 11 ILE CB C -7.265 11.268 1.766 1.00 . A A . 11 ILE CB 1 1
20 20761 1 1 11 ILE CD1 C -6.443 13.596 1.143 1.00 . A A . 11 ILE CD1 1 1
20 20762 1 1 11 ILE CG1 C -6.471 12.127 0.778 1.00 . A A . 11 ILE CG1 1 1
20 20763 1 1 11 ILE CG2 C -6.457 10.062 2.210 1.00 . A A . 11 ILE CG2 1 1
20 20764 1 1 11 ILE H H -9.865 12.455 1.217 1.00 . A A . 11 ILE H 1 1
20 20765 1 1 11 ILE HA H -8.379 10.129 0.331 1.00 . A A . 11 ILE HA 1 1
20 20766 1 1 11 ILE HB H -7.491 11.857 2.643 1.00 . A A . 11 ILE HB 1 1
20 20767 1 1 11 ILE HD11 H -5.419 13.919 1.259 1.00 . A A . 11 ILE HD11 1 1
20 20768 1 1 11 ILE HD12 H -6.977 13.747 2.070 1.00 . A A . 11 ILE HD12 1 1
20 20769 1 1 11 ILE HD13 H -6.915 14.170 0.359 1.00 . A A . 11 ILE HD13 1 1
20 20770 1 1 11 ILE HG12 H -5.451 11.778 0.744 1.00 . A A . 11 ILE HG12 1 1
20 20771 1 1 11 ILE HG13 H -6.910 12.037 -0.203 1.00 . A A . 11 ILE HG13 1 1
20 20772 1 1 11 ILE HG21 H -5.566 9.982 1.607 1.00 . A A . 11 ILE HG21 1 1
20 20773 1 1 11 ILE HG22 H -7.053 9.168 2.093 1.00 . A A . 11 ILE HG22 1 1
20 20774 1 1 11 ILE HG23 H -6.183 10.178 3.247 1.00 . A A . 11 ILE HG23 1 1
20 20775 1 1 11 ILE N N -9.327 11.938 0.606 1.00 . A A . 11 ILE N 1 1
20 20776 1 1 11 ILE O O -10.061 10.742 3.034 1.00 . A A . 11 ILE O 1 1
20 20777 1 1 12 SER C C -9.217 7.268 4.089 1.00 . A A . 12 SER C 1 1
20 20778 1 1 12 SER CA C -10.154 7.984 3.121 1.00 . A A . 12 SER CA 1 1
20 20779 1 1 12 SER CB C -11.045 6.973 2.389 1.00 . A A . 12 SER CB 1 1
20 20780 1 1 12 SER H H -8.872 8.339 1.470 1.00 . A A . 12 SER H 1 1
20 20781 1 1 12 SER HA H -10.783 8.657 3.687 1.00 . A A . 12 SER HA 1 1
20 20782 1 1 12 SER HB2 H -12.062 7.334 2.382 1.00 . A A . 12 SER HB2 1 1
20 20783 1 1 12 SER HB3 H -10.698 6.865 1.372 1.00 . A A . 12 SER HB3 1 1
20 20784 1 1 12 SER HG H -11.778 5.618 3.600 1.00 . A A . 12 SER HG 1 1
20 20785 1 1 12 SER N N -9.402 8.785 2.161 1.00 . A A . 12 SER N 1 1
20 20786 1 1 12 SER O O -8.059 7.004 3.766 1.00 . A A . 12 SER O 1 1
20 20787 1 1 12 SER OG O -11.018 5.703 3.020 1.00 . A A . 12 SER OG 1 1
20 20788 1 1 13 ALA C C -8.063 7.223 7.089 1.00 . A A . 13 ALA C 1 1
20 20789 1 1 13 ALA CA C -8.958 6.262 6.311 1.00 . A A . 13 ALA CA 1 1
20 20790 1 1 13 ALA CB C -8.125 5.141 5.703 1.00 . A A . 13 ALA CB 1 1
20 20791 1 1 13 ALA H H -10.664 7.193 5.468 1.00 . A A . 13 ALA H 1 1
20 20792 1 1 13 ALA HA H -9.661 5.815 6.999 1.00 . A A . 13 ALA HA 1 1
20 20793 1 1 13 ALA HB1 H -8.550 4.849 4.754 1.00 . A A . 13 ALA HB1 1 1
20 20794 1 1 13 ALA HB2 H -8.121 4.292 6.372 1.00 . A A . 13 ALA HB2 1 1
20 20795 1 1 13 ALA HB3 H -7.112 5.485 5.554 1.00 . A A . 13 ALA HB3 1 1
20 20796 1 1 13 ALA N N -9.733 6.953 5.279 1.00 . A A . 13 ALA N 1 1
20 20797 1 1 13 ALA O O -8.053 7.208 8.320 1.00 . A A . 13 ALA O 1 1
20 20798 1 1 14 VAL C C -5.291 8.259 7.751 1.00 . A A . 14 VAL C 1 1
20 20799 1 1 14 VAL CA C -6.400 8.998 7.014 1.00 . A A . 14 VAL CA 1 1
20 20800 1 1 14 VAL CB C -7.146 9.910 8.006 1.00 . A A . 14 VAL CB 1 1
20 20801 1 1 14 VAL CG1 C -6.215 10.981 8.554 1.00 . A A . 14 VAL CG1 1 1
20 20802 1 1 14 VAL CG2 C -8.364 10.538 7.344 1.00 . A A . 14 VAL CG2 1 1
20 20803 1 1 14 VAL H H -7.342 8.010 5.396 1.00 . A A . 14 VAL H 1 1
20 20804 1 1 14 VAL HA H -5.961 9.616 6.243 1.00 . A A . 14 VAL HA 1 1
20 20805 1 1 14 VAL HB H -7.485 9.305 8.835 1.00 . A A . 14 VAL HB 1 1
20 20806 1 1 14 VAL HG11 H -5.682 11.447 7.737 1.00 . A A . 14 VAL HG11 1 1
20 20807 1 1 14 VAL HG12 H -5.508 10.529 9.234 1.00 . A A . 14 VAL HG12 1 1
20 20808 1 1 14 VAL HG13 H -6.792 11.727 9.079 1.00 . A A . 14 VAL HG13 1 1
20 20809 1 1 14 VAL HG21 H -8.126 11.543 7.033 1.00 . A A . 14 VAL HG21 1 1
20 20810 1 1 14 VAL HG22 H -9.183 10.562 8.048 1.00 . A A . 14 VAL HG22 1 1
20 20811 1 1 14 VAL HG23 H -8.647 9.951 6.483 1.00 . A A . 14 VAL HG23 1 1
20 20812 1 1 14 VAL N N -7.303 8.048 6.373 1.00 . A A . 14 VAL N 1 1
20 20813 1 1 14 VAL O O -5.544 7.267 8.435 1.00 . A A . 14 VAL O 1 1
20 20814 1 1 15 THR C C -1.947 9.120 8.822 1.00 . A A . 15 THR C 1 1
20 20815 1 1 15 THR CA C -2.922 8.094 8.250 1.00 . A A . 15 THR CA 1 1
20 20816 1 1 15 THR CB C -2.210 7.182 7.259 1.00 . A A . 15 THR CB 1 1
20 20817 1 1 15 THR CG2 C -3.060 6.006 6.830 1.00 . A A . 15 THR CG2 1 1
20 20818 1 1 15 THR H H -3.911 9.520 7.037 1.00 . A A . 15 THR H 1 1
20 20819 1 1 15 THR HA H -3.305 7.490 9.056 1.00 . A A . 15 THR HA 1 1
20 20820 1 1 15 THR HB H -1.313 6.793 7.718 1.00 . A A . 15 THR HB 1 1
20 20821 1 1 15 THR HG1 H -1.665 7.291 5.377 1.00 . A A . 15 THR HG1 1 1
20 20822 1 1 15 THR HG21 H -2.861 5.162 7.474 1.00 . A A . 15 THR HG21 1 1
20 20823 1 1 15 THR HG22 H -2.823 5.745 5.814 1.00 . A A . 15 THR HG22 1 1
20 20824 1 1 15 THR HG23 H -4.104 6.271 6.899 1.00 . A A . 15 THR HG23 1 1
20 20825 1 1 15 THR N N -4.059 8.734 7.601 1.00 . A A . 15 THR N 1 1
20 20826 1 1 15 THR O O -2.201 10.324 8.783 1.00 . A A . 15 THR O 1 1
20 20827 1 1 15 THR OG1 O -1.839 7.903 6.095 1.00 . A A . 15 THR OG1 1 1
20 20828 1 1 16 CYS C C 0.884 10.340 8.891 1.00 . A A . 16 CYS C 1 1
20 20829 1 1 16 CYS CA C 0.184 9.491 9.956 1.00 . A A . 16 CYS CA 1 1
20 20830 1 1 16 CYS CB C 1.200 8.638 10.739 1.00 . A A . 16 CYS CB 1 1
20 20831 1 1 16 CYS H H -0.696 7.659 9.367 1.00 . A A . 16 CYS H 1 1
20 20832 1 1 16 CYS HA H -0.316 10.151 10.647 1.00 . A A . 16 CYS HA 1 1
20 20833 1 1 16 CYS HB2 H 1.348 9.080 11.713 1.00 . A A . 16 CYS HB2 1 1
20 20834 1 1 16 CYS HB3 H 0.795 7.642 10.863 1.00 . A A . 16 CYS HB3 1 1
20 20835 1 1 16 CYS N N -0.833 8.629 9.362 1.00 . A A . 16 CYS N 1 1
20 20836 1 1 16 CYS O O 1.033 9.911 7.748 1.00 . A A . 16 CYS O 1 1
20 20837 1 1 16 CYS SG S 2.849 8.470 9.966 1.00 . A A . 16 CYS SG 1 1
20 20838 1 1 17 PRO C C 3.494 12.512 8.537 1.00 . A A . 17 PRO C 1 1
20 20839 1 1 17 PRO CA C 1.974 12.490 8.348 1.00 . A A . 17 PRO CA 1 1
20 20840 1 1 17 PRO CB C 1.373 13.818 8.791 1.00 . A A . 17 PRO CB 1 1
20 20841 1 1 17 PRO CD C 1.143 12.186 10.577 1.00 . A A . 17 PRO CD 1 1
20 20842 1 1 17 PRO CG C 1.189 13.672 10.274 1.00 . A A . 17 PRO CG 1 1
20 20843 1 1 17 PRO HA H 1.728 12.299 7.315 1.00 . A A . 17 PRO HA 1 1
20 20844 1 1 17 PRO HB2 H 2.055 14.622 8.552 1.00 . A A . 17 PRO HB2 1 1
20 20845 1 1 17 PRO HB3 H 0.430 13.976 8.290 1.00 . A A . 17 PRO HB3 1 1
20 20846 1 1 17 PRO HD2 H 1.954 11.910 11.234 1.00 . A A . 17 PRO HD2 1 1
20 20847 1 1 17 PRO HD3 H 0.193 11.922 11.015 1.00 . A A . 17 PRO HD3 1 1
20 20848 1 1 17 PRO HG2 H 2.020 14.130 10.790 1.00 . A A . 17 PRO HG2 1 1
20 20849 1 1 17 PRO HG3 H 0.263 14.142 10.572 1.00 . A A . 17 PRO HG3 1 1
20 20850 1 1 17 PRO N N 1.306 11.568 9.253 1.00 . A A . 17 PRO N 1 1
20 20851 1 1 17 PRO O O 4.025 13.391 9.217 1.00 . A A . 17 PRO O 1 1
20 20852 1 1 18 PRO C C 6.376 12.450 7.101 1.00 . A A . 18 PRO C 1 1
20 20853 1 1 18 PRO CA C 5.679 11.483 8.052 1.00 . A A . 18 PRO CA 1 1
20 20854 1 1 18 PRO CB C 5.978 10.040 7.656 1.00 . A A . 18 PRO CB 1 1
20 20855 1 1 18 PRO CD C 3.687 10.458 7.104 1.00 . A A . 18 PRO CD 1 1
20 20856 1 1 18 PRO CG C 4.919 9.711 6.663 1.00 . A A . 18 PRO CG 1 1
20 20857 1 1 18 PRO HA H 6.012 11.662 9.064 1.00 . A A . 18 PRO HA 1 1
20 20858 1 1 18 PRO HB2 H 6.966 9.979 7.221 1.00 . A A . 18 PRO HB2 1 1
20 20859 1 1 18 PRO HB3 H 5.918 9.403 8.525 1.00 . A A . 18 PRO HB3 1 1
20 20860 1 1 18 PRO HD2 H 3.159 10.851 6.249 1.00 . A A . 18 PRO HD2 1 1
20 20861 1 1 18 PRO HD3 H 3.047 9.811 7.680 1.00 . A A . 18 PRO HD3 1 1
20 20862 1 1 18 PRO HG2 H 5.224 10.037 5.680 1.00 . A A . 18 PRO HG2 1 1
20 20863 1 1 18 PRO HG3 H 4.732 8.647 6.665 1.00 . A A . 18 PRO HG3 1 1
20 20864 1 1 18 PRO N N 4.221 11.551 7.938 1.00 . A A . 18 PRO N 1 1
20 20865 1 1 18 PRO O O 7.420 13.017 7.427 1.00 . A A . 18 PRO O 1 1
20 20866 1 1 19 GLY C C 6.061 13.074 3.514 1.00 . A A . 19 GLY C 1 1
20 20867 1 1 19 GLY CA C 6.364 13.519 4.931 1.00 . A A . 19 GLY CA 1 1
20 20868 1 1 19 GLY H H 4.963 12.143 5.720 1.00 . A A . 19 GLY H 1 1
20 20869 1 1 19 GLY HA2 H 5.961 14.512 5.081 1.00 . A A . 19 GLY HA2 1 1
20 20870 1 1 19 GLY HA3 H 7.437 13.550 5.066 1.00 . A A . 19 GLY HA3 1 1
20 20871 1 1 19 GLY N N 5.792 12.627 5.921 1.00 . A A . 19 GLY N 1 1
20 20872 1 1 19 GLY O O 5.997 13.893 2.596 1.00 . A A . 19 GLY O 1 1
20 20873 1 1 20 GLU C C 4.078 11.383 1.700 1.00 . A A . 20 GLU C 1 1
20 20874 1 1 20 GLU CA C 5.566 11.204 2.029 1.00 . A A . 20 GLU CA 1 1
20 20875 1 1 20 GLU CB C 5.971 9.728 2.003 1.00 . A A . 20 GLU CB 1 1
20 20876 1 1 20 GLU CD C 4.794 7.589 2.661 1.00 . A A . 20 GLU CD 1 1
20 20877 1 1 20 GLU CG C 5.357 8.916 3.132 1.00 . A A . 20 GLU CG 1 1
20 20878 1 1 20 GLU H H 5.930 11.172 4.112 1.00 . A A . 20 GLU H 1 1
20 20879 1 1 20 GLU HA H 6.149 11.741 1.296 1.00 . A A . 20 GLU HA 1 1
20 20880 1 1 20 GLU HB2 H 5.663 9.295 1.062 1.00 . A A . 20 GLU HB2 1 1
20 20881 1 1 20 GLU HB3 H 7.045 9.661 2.085 1.00 . A A . 20 GLU HB3 1 1
20 20882 1 1 20 GLU HG2 H 6.117 8.724 3.874 1.00 . A A . 20 GLU HG2 1 1
20 20883 1 1 20 GLU HG3 H 4.558 9.491 3.577 1.00 . A A . 20 GLU HG3 1 1
20 20884 1 1 20 GLU N N 5.869 11.770 3.338 1.00 . A A . 20 GLU N 1 1
20 20885 1 1 20 GLU O O 3.562 12.498 1.778 1.00 . A A . 20 GLU O 1 1
20 20886 1 1 20 GLU OE1 O 5.086 7.196 1.512 1.00 . A A . 20 GLU OE1 1 1
20 20887 1 1 20 GLU OE2 O 4.065 6.945 3.442 1.00 . A A . 20 GLU OE2 1 1
20 20888 1 1 21 ASN C C 1.097 10.056 2.231 1.00 . A A . 21 ASN C 1 1
20 20889 1 1 21 ASN CA C 1.960 10.398 1.017 1.00 . A A . 21 ASN CA 1 1
20 20890 1 1 21 ASN CB C 1.591 9.487 -0.167 1.00 . A A . 21 ASN CB 1 1
20 20891 1 1 21 ASN CG C 2.720 8.571 -0.598 1.00 . A A . 21 ASN CG 1 1
20 20892 1 1 21 ASN H H 3.821 9.429 1.289 1.00 . A A . 21 ASN H 1 1
20 20893 1 1 21 ASN HA H 1.762 11.423 0.738 1.00 . A A . 21 ASN HA 1 1
20 20894 1 1 21 ASN HB2 H 0.747 8.873 0.113 1.00 . A A . 21 ASN HB2 1 1
20 20895 1 1 21 ASN HB3 H 1.315 10.106 -1.011 1.00 . A A . 21 ASN HB3 1 1
20 20896 1 1 21 ASN HD21 H 2.349 7.356 0.933 1.00 . A A . 21 ASN HD21 1 1
20 20897 1 1 21 ASN HD22 H 3.653 6.889 -0.099 1.00 . A A . 21 ASN HD22 1 1
20 20898 1 1 21 ASN N N 3.380 10.302 1.338 1.00 . A A . 21 ASN N 1 1
20 20899 1 1 21 ASN ND2 N 2.928 7.496 0.154 1.00 . A A . 21 ASN ND2 1 1
20 20900 1 1 21 ASN O O -0.047 9.628 2.085 1.00 . A A . 21 ASN O 1 1
20 20901 1 1 21 ASN OD1 O 3.395 8.826 -1.594 1.00 . A A . 21 ASN OD1 1 1
20 20902 1 1 22 LEU C C 0.942 8.470 5.011 1.00 . A A . 22 LEU C 1 1
20 20903 1 1 22 LEU CA C 0.951 9.964 4.687 1.00 . A A . 22 LEU CA 1 1
20 20904 1 1 22 LEU CB C -0.484 10.511 4.657 1.00 . A A . 22 LEU CB 1 1
20 20905 1 1 22 LEU CD1 C 0.277 12.889 4.862 1.00 . A A . 22 LEU CD1 1 1
20 20906 1 1 22 LEU CD2 C -2.123 12.305 5.258 1.00 . A A . 22 LEU CD2 1 1
20 20907 1 1 22 LEU CG C -0.683 11.835 5.394 1.00 . A A . 22 LEU CG 1 1
20 20908 1 1 22 LEU H H 2.578 10.579 3.478 1.00 . A A . 22 LEU H 1 1
20 20909 1 1 22 LEU HA H 1.489 10.471 5.473 1.00 . A A . 22 LEU HA 1 1
20 20910 1 1 22 LEU HB2 H -0.777 10.651 3.630 1.00 . A A . 22 LEU HB2 1 1
20 20911 1 1 22 LEU HB3 H -1.137 9.777 5.102 1.00 . A A . 22 LEU HB3 1 1
20 20912 1 1 22 LEU HD11 H -0.147 13.871 5.010 1.00 . A A . 22 LEU HD11 1 1
20 20913 1 1 22 LEU HD12 H 0.446 12.724 3.809 1.00 . A A . 22 LEU HD12 1 1
20 20914 1 1 22 LEU HD13 H 1.216 12.819 5.392 1.00 . A A . 22 LEU HD13 1 1
20 20915 1 1 22 LEU HD21 H -2.459 12.150 4.244 1.00 . A A . 22 LEU HD21 1 1
20 20916 1 1 22 LEU HD22 H -2.183 13.355 5.501 1.00 . A A . 22 LEU HD22 1 1
20 20917 1 1 22 LEU HD23 H -2.750 11.741 5.935 1.00 . A A . 22 LEU HD23 1 1
20 20918 1 1 22 LEU HG H -0.473 11.691 6.444 1.00 . A A . 22 LEU HG 1 1
20 20919 1 1 22 LEU N N 1.657 10.245 3.432 1.00 . A A . 22 LEU N 1 1
20 20920 1 1 22 LEU O O 0.628 8.073 6.134 1.00 . A A . 22 LEU O 1 1
20 20921 1 1 23 CYS C C 1.737 5.519 2.925 1.00 . A A . 23 CYS C 1 1
20 20922 1 1 23 CYS CA C 1.350 6.206 4.220 1.00 . A A . 23 CYS CA 1 1
20 20923 1 1 23 CYS CB C 0.011 5.657 4.714 1.00 . A A . 23 CYS CB 1 1
20 20924 1 1 23 CYS H H 1.553 8.018 3.166 1.00 . A A . 23 CYS H 1 1
20 20925 1 1 23 CYS HA H 2.108 5.999 4.959 1.00 . A A . 23 CYS HA 1 1
20 20926 1 1 23 CYS HB2 H -0.132 5.958 5.741 1.00 . A A . 23 CYS HB2 1 1
20 20927 1 1 23 CYS HB3 H -0.780 6.065 4.105 1.00 . A A . 23 CYS HB3 1 1
20 20928 1 1 23 CYS N N 1.302 7.648 4.033 1.00 . A A . 23 CYS N 1 1
20 20929 1 1 23 CYS O O 1.071 5.664 1.899 1.00 . A A . 23 CYS O 1 1
20 20930 1 1 23 CYS SG S -0.116 3.836 4.648 1.00 . A A . 23 CYS SG 1 1
20 20931 1 1 24 TYR C C 2.788 2.620 1.840 1.00 . A A . 24 TYR C 1 1
20 20932 1 1 24 TYR CA C 3.308 4.044 1.836 1.00 . A A . 24 TYR CA 1 1
20 20933 1 1 24 TYR CB C 4.840 4.068 1.815 1.00 . A A . 24 TYR CB 1 1
20 20934 1 1 24 TYR CD1 C 4.848 2.724 3.974 1.00 . A A . 24 TYR CD1 1 1
20 20935 1 1 24 TYR CD2 C 6.816 2.726 2.630 1.00 . A A . 24 TYR CD2 1 1
20 20936 1 1 24 TYR CE1 C 5.471 1.894 4.888 1.00 . A A . 24 TYR CE1 1 1
20 20937 1 1 24 TYR CE2 C 7.444 1.897 3.538 1.00 . A A . 24 TYR CE2 1 1
20 20938 1 1 24 TYR CG C 5.509 3.154 2.827 1.00 . A A . 24 TYR CG 1 1
20 20939 1 1 24 TYR CZ C 6.767 1.484 4.665 1.00 . A A . 24 TYR CZ 1 1
20 20940 1 1 24 TYR H H 3.294 4.701 3.837 1.00 . A A . 24 TYR H 1 1
20 20941 1 1 24 TYR HA H 2.933 4.535 0.948 1.00 . A A . 24 TYR HA 1 1
20 20942 1 1 24 TYR HB2 H 5.179 3.772 0.837 1.00 . A A . 24 TYR HB2 1 1
20 20943 1 1 24 TYR HB3 H 5.173 5.076 2.014 1.00 . A A . 24 TYR HB3 1 1
20 20944 1 1 24 TYR HD1 H 3.833 3.043 4.148 1.00 . A A . 24 TYR HD1 1 1
20 20945 1 1 24 TYR HD2 H 7.345 3.054 1.748 1.00 . A A . 24 TYR HD2 1 1
20 20946 1 1 24 TYR HE1 H 4.942 1.571 5.772 1.00 . A A . 24 TYR HE1 1 1
20 20947 1 1 24 TYR HE2 H 8.460 1.575 3.364 1.00 . A A . 24 TYR HE2 1 1
20 20948 1 1 24 TYR HH H 7.915 1.186 6.178 1.00 . A A . 24 TYR HH 1 1
20 20949 1 1 24 TYR N N 2.815 4.769 2.988 1.00 . A A . 24 TYR N 1 1
20 20950 1 1 24 TYR O O 2.262 2.138 2.842 1.00 . A A . 24 TYR O 1 1
20 20951 1 1 24 TYR OH O 7.391 0.659 5.572 1.00 . A A . 24 TYR OH 1 1
20 20952 1 1 25 ARG C C 3.659 -0.333 0.300 1.00 . A A . 25 ARG C 1 1
20 20953 1 1 25 ARG CA C 2.474 0.585 0.571 1.00 . A A . 25 ARG CA 1 1
20 20954 1 1 25 ARG CB C 1.428 0.490 -0.546 1.00 . A A . 25 ARG CB 1 1
20 20955 1 1 25 ARG CD C -1.014 0.097 -0.079 1.00 . A A . 25 ARG CD 1 1
20 20956 1 1 25 ARG CG C 0.087 1.138 -0.193 1.00 . A A . 25 ARG CG 1 1
20 20957 1 1 25 ARG CZ C -1.763 0.000 2.267 1.00 . A A . 25 ARG CZ 1 1
20 20958 1 1 25 ARG H H 3.366 2.406 -0.057 1.00 . A A . 25 ARG H 1 1
20 20959 1 1 25 ARG HA H 2.017 0.295 1.507 1.00 . A A . 25 ARG HA 1 1
20 20960 1 1 25 ARG HB2 H 1.818 0.978 -1.427 1.00 . A A . 25 ARG HB2 1 1
20 20961 1 1 25 ARG HB3 H 1.253 -0.551 -0.770 1.00 . A A . 25 ARG HB3 1 1
20 20962 1 1 25 ARG HD2 H -1.961 0.566 -0.291 1.00 . A A . 25 ARG HD2 1 1
20 20963 1 1 25 ARG HD3 H -0.829 -0.680 -0.807 1.00 . A A . 25 ARG HD3 1 1
20 20964 1 1 25 ARG HE H -0.574 -1.338 1.388 1.00 . A A . 25 ARG HE 1 1
20 20965 1 1 25 ARG HG2 H 0.175 1.659 0.752 1.00 . A A . 25 ARG HG2 1 1
20 20966 1 1 25 ARG HG3 H -0.180 1.845 -0.965 1.00 . A A . 25 ARG HG3 1 1
20 20967 1 1 25 ARG HH11 H -2.397 1.635 1.259 1.00 . A A . 25 ARG HH11 1 1
20 20968 1 1 25 ARG HH12 H -2.939 1.515 2.898 1.00 . A A . 25 ARG HH12 1 1
20 20969 1 1 25 ARG HH21 H -1.303 -1.501 3.538 1.00 . A A . 25 ARG HH21 1 1
20 20970 1 1 25 ARG HH22 H -2.317 -0.258 4.192 1.00 . A A . 25 ARG HH22 1 1
20 20971 1 1 25 ARG N N 2.933 1.958 0.708 1.00 . A A . 25 ARG N 1 1
20 20972 1 1 25 ARG NE N -1.069 -0.505 1.249 1.00 . A A . 25 ARG NE 1 1
20 20973 1 1 25 ARG NH1 N -2.420 1.144 2.129 1.00 . A A . 25 ARG NH1 1 1
20 20974 1 1 25 ARG NH2 N -1.797 -0.639 3.427 1.00 . A A . 25 ARG NH2 1 1
20 20975 1 1 25 ARG O O 4.798 0.122 0.273 1.00 . A A . 25 ARG O 1 1
20 20976 1 1 26 LYS C C 3.983 -3.883 -0.696 1.00 . A A . 26 LYS C 1 1
20 20977 1 1 26 LYS CA C 4.495 -2.560 -0.141 1.00 . A A . 26 LYS CA 1 1
20 20978 1 1 26 LYS CB C 5.284 -2.807 1.148 1.00 . A A . 26 LYS CB 1 1
20 20979 1 1 26 LYS CD C 6.432 -0.971 2.432 1.00 . A A . 26 LYS CD 1 1
20 20980 1 1 26 LYS CE C 6.379 -1.695 3.768 1.00 . A A . 26 LYS CE 1 1
20 20981 1 1 26 LYS CG C 6.533 -1.946 1.271 1.00 . A A . 26 LYS CG 1 1
20 20982 1 1 26 LYS H H 2.484 -1.948 0.152 1.00 . A A . 26 LYS H 1 1
20 20983 1 1 26 LYS HA H 5.152 -2.111 -0.867 1.00 . A A . 26 LYS HA 1 1
20 20984 1 1 26 LYS HB2 H 4.645 -2.600 1.993 1.00 . A A . 26 LYS HB2 1 1
20 20985 1 1 26 LYS HB3 H 5.584 -3.844 1.182 1.00 . A A . 26 LYS HB3 1 1
20 20986 1 1 26 LYS HD2 H 7.295 -0.322 2.421 1.00 . A A . 26 LYS HD2 1 1
20 20987 1 1 26 LYS HD3 H 5.534 -0.380 2.317 1.00 . A A . 26 LYS HD3 1 1
20 20988 1 1 26 LYS HE2 H 6.089 -0.991 4.533 1.00 . A A . 26 LYS HE2 1 1
20 20989 1 1 26 LYS HE3 H 5.642 -2.482 3.707 1.00 . A A . 26 LYS HE3 1 1
20 20990 1 1 26 LYS HG2 H 7.387 -2.589 1.429 1.00 . A A . 26 LYS HG2 1 1
20 20991 1 1 26 LYS HG3 H 6.665 -1.389 0.355 1.00 . A A . 26 LYS HG3 1 1
20 20992 1 1 26 LYS HZ1 H 8.444 -1.571 4.057 1.00 . A A . 26 LYS HZ1 1 1
20 20993 1 1 26 LYS HZ2 H 7.921 -3.076 3.491 1.00 . A A . 26 LYS HZ2 1 1
20 20994 1 1 26 LYS HZ3 H 7.668 -2.648 5.108 1.00 . A A . 26 LYS HZ3 1 1
20 20995 1 1 26 LYS N N 3.407 -1.623 0.113 1.00 . A A . 26 LYS N 1 1
20 20996 1 1 26 LYS NZ N 7.695 -2.288 4.131 1.00 . A A . 26 LYS NZ 1 1
20 20997 1 1 26 LYS O O 3.384 -4.676 0.024 1.00 . A A . 26 LYS O 1 1
20 20998 1 1 27 MET C C 4.307 -6.582 -1.850 1.00 . A A . 27 MET C 1 1
20 20999 1 1 27 MET CA C 3.797 -5.362 -2.617 1.00 . A A . 27 MET CA 1 1
20 21000 1 1 27 MET CB C 4.289 -5.413 -4.066 1.00 . A A . 27 MET CB 1 1
20 21001 1 1 27 MET CE C 3.734 -7.676 -6.367 1.00 . A A . 27 MET CE 1 1
20 21002 1 1 27 MET CG C 3.178 -5.281 -5.091 1.00 . A A . 27 MET CG 1 1
20 21003 1 1 27 MET H H 4.722 -3.454 -2.508 1.00 . A A . 27 MET H 1 1
20 21004 1 1 27 MET HA H 2.716 -5.376 -2.610 1.00 . A A . 27 MET HA 1 1
20 21005 1 1 27 MET HB2 H 4.991 -4.607 -4.223 1.00 . A A . 27 MET HB2 1 1
20 21006 1 1 27 MET HB3 H 4.793 -6.355 -4.232 1.00 . A A . 27 MET HB3 1 1
20 21007 1 1 27 MET HE1 H 4.010 -7.827 -5.335 1.00 . A A . 27 MET HE1 1 1
20 21008 1 1 27 MET HE2 H 4.474 -8.131 -7.008 1.00 . A A . 27 MET HE2 1 1
20 21009 1 1 27 MET HE3 H 2.771 -8.129 -6.553 1.00 . A A . 27 MET HE3 1 1
20 21010 1 1 27 MET HG2 H 2.317 -5.828 -4.740 1.00 . A A . 27 MET HG2 1 1
20 21011 1 1 27 MET HG3 H 2.924 -4.237 -5.192 1.00 . A A . 27 MET HG3 1 1
20 21012 1 1 27 MET N N 4.232 -4.122 -1.979 1.00 . A A . 27 MET N 1 1
20 21013 1 1 27 MET O O 4.864 -6.458 -0.760 1.00 . A A . 27 MET O 1 1
20 21014 1 1 27 MET SD S 3.646 -5.921 -6.710 1.00 . A A . 27 MET SD 1 1
20 21015 1 1 28 TRP C C 5.997 -8.911 -1.332 1.00 . A A . 28 TRP C 1 1
20 21016 1 1 28 TRP CA C 4.549 -9.009 -1.805 1.00 . A A . 28 TRP CA 1 1
20 21017 1 1 28 TRP CB C 4.406 -10.172 -2.789 1.00 . A A . 28 TRP CB 1 1
20 21018 1 1 28 TRP CD1 C 2.213 -10.936 -1.706 1.00 . A A . 28 TRP CD1 1 1
20 21019 1 1 28 TRP CD2 C 2.361 -11.379 -3.895 1.00 . A A . 28 TRP CD2 1 1
20 21020 1 1 28 TRP CE2 C 1.119 -11.846 -3.426 1.00 . A A . 28 TRP CE2 1 1
20 21021 1 1 28 TRP CE3 C 2.677 -11.545 -5.246 1.00 . A A . 28 TRP CE3 1 1
20 21022 1 1 28 TRP CG C 3.046 -10.800 -2.778 1.00 . A A . 28 TRP CG 1 1
20 21023 1 1 28 TRP CH2 C 0.531 -12.620 -5.578 1.00 . A A . 28 TRP CH2 1 1
20 21024 1 1 28 TRP CZ2 C 0.195 -12.470 -4.260 1.00 . A A . 28 TRP CZ2 1 1
20 21025 1 1 28 TRP CZ3 C 1.759 -12.165 -6.073 1.00 . A A . 28 TRP CZ3 1 1
20 21026 1 1 28 TRP H H 3.662 -7.798 -3.301 1.00 . A A . 28 TRP H 1 1
20 21027 1 1 28 TRP HA H 3.915 -9.192 -0.951 1.00 . A A . 28 TRP HA 1 1
20 21028 1 1 28 TRP HB2 H 4.598 -9.813 -3.791 1.00 . A A . 28 TRP HB2 1 1
20 21029 1 1 28 TRP HB3 H 5.128 -10.937 -2.538 1.00 . A A . 28 TRP HB3 1 1
20 21030 1 1 28 TRP HD1 H 2.445 -10.596 -0.707 1.00 . A A . 28 TRP HD1 1 1
20 21031 1 1 28 TRP HE1 H 0.299 -11.777 -1.495 1.00 . A A . 28 TRP HE1 1 1
20 21032 1 1 28 TRP HE3 H 3.619 -11.201 -5.646 1.00 . A A . 28 TRP HE3 1 1
20 21033 1 1 28 TRP HH2 H -0.156 -13.098 -6.261 1.00 . A A . 28 TRP HH2 1 1
20 21034 1 1 28 TRP HZ2 H -0.757 -12.827 -3.894 1.00 . A A . 28 TRP HZ2 1 1
20 21035 1 1 28 TRP HZ3 H 1.986 -12.303 -7.120 1.00 . A A . 28 TRP HZ3 1 1
20 21036 1 1 28 TRP N N 4.112 -7.763 -2.430 1.00 . A A . 28 TRP N 1 1
20 21037 1 1 28 TRP NE1 N 1.052 -11.565 -2.086 1.00 . A A . 28 TRP NE1 1 1
20 21038 1 1 28 TRP O O 6.865 -8.425 -2.058 1.00 . A A . 28 TRP O 1 1
20 21039 1 1 29 CYS C C 8.262 -10.719 0.335 1.00 . A A . 29 CYS C 1 1
20 21040 1 1 29 CYS CA C 7.600 -9.347 0.445 1.00 . A A . 29 CYS CA 1 1
20 21041 1 1 29 CYS CB C 7.563 -8.869 1.908 1.00 . A A . 29 CYS CB 1 1
20 21042 1 1 29 CYS H H 5.524 -9.760 0.417 1.00 . A A . 29 CYS H 1 1
20 21043 1 1 29 CYS HA H 8.176 -8.642 -0.136 1.00 . A A . 29 CYS HA 1 1
20 21044 1 1 29 CYS HB2 H 8.421 -8.241 2.090 1.00 . A A . 29 CYS HB2 1 1
20 21045 1 1 29 CYS HB3 H 6.664 -8.288 2.062 1.00 . A A . 29 CYS HB3 1 1
20 21046 1 1 29 CYS N N 6.255 -9.381 -0.114 1.00 . A A . 29 CYS N 1 1
20 21047 1 1 29 CYS O O 9.445 -10.824 0.008 1.00 . A A . 29 CYS O 1 1
20 21048 1 1 29 CYS SG S 7.584 -10.196 3.163 1.00 . A A . 29 CYS SG 1 1
20 21049 1 1 30 ASP C C 8.958 -13.432 1.687 1.00 . A A . 30 ASP C 1 1
20 21050 1 1 30 ASP CA C 7.991 -13.138 0.543 1.00 . A A . 30 ASP CA 1 1
20 21051 1 1 30 ASP CB C 8.676 -13.396 -0.803 1.00 . A A . 30 ASP CB 1 1
20 21052 1 1 30 ASP CG C 7.846 -12.909 -1.975 1.00 . A A . 30 ASP CG 1 1
20 21053 1 1 30 ASP H H 6.555 -11.615 0.862 1.00 . A A . 30 ASP H 1 1
20 21054 1 1 30 ASP HA H 7.142 -13.801 0.632 1.00 . A A . 30 ASP HA 1 1
20 21055 1 1 30 ASP HB2 H 9.627 -12.882 -0.822 1.00 . A A . 30 ASP HB2 1 1
20 21056 1 1 30 ASP HB3 H 8.841 -14.458 -0.918 1.00 . A A . 30 ASP HB3 1 1
20 21057 1 1 30 ASP N N 7.489 -11.767 0.608 1.00 . A A . 30 ASP N 1 1
20 21058 1 1 30 ASP O O 8.742 -14.359 2.468 1.00 . A A . 30 ASP O 1 1
20 21059 1 1 30 ASP OD1 O 6.649 -13.260 -2.040 1.00 . A A . 30 ASP OD1 1 1
20 21060 1 1 30 ASP OD2 O 8.392 -12.177 -2.826 1.00 . A A . 30 ASP OD2 1 1
20 21061 1 1 31 ALA C C 10.388 -13.056 4.194 1.00 . A A . 31 ALA C 1 1
20 21062 1 1 31 ALA CA C 11.031 -12.820 2.827 1.00 . A A . 31 ALA CA 1 1
20 21063 1 1 31 ALA CB C 11.956 -11.612 2.878 1.00 . A A . 31 ALA CB 1 1
20 21064 1 1 31 ALA H H 10.148 -11.925 1.125 1.00 . A A . 31 ALA H 1 1
20 21065 1 1 31 ALA HA H 11.625 -13.684 2.570 1.00 . A A . 31 ALA HA 1 1
20 21066 1 1 31 ALA HB1 H 12.799 -11.777 2.224 1.00 . A A . 31 ALA HB1 1 1
20 21067 1 1 31 ALA HB2 H 12.308 -11.471 3.890 1.00 . A A . 31 ALA HB2 1 1
20 21068 1 1 31 ALA HB3 H 11.418 -10.733 2.558 1.00 . A A . 31 ALA HB3 1 1
20 21069 1 1 31 ALA N N 10.027 -12.642 1.780 1.00 . A A . 31 ALA N 1 1
20 21070 1 1 31 ALA O O 10.278 -14.194 4.647 1.00 . A A . 31 ALA O 1 1
20 21071 1 1 32 PHE C C 7.872 -11.670 6.101 1.00 . A A . 32 PHE C 1 1
20 21072 1 1 32 PHE CA C 9.343 -12.075 6.160 1.00 . A A . 32 PHE CA 1 1
20 21073 1 1 32 PHE CB C 10.090 -11.199 7.171 1.00 . A A . 32 PHE CB 1 1
20 21074 1 1 32 PHE CD1 C 11.293 -13.183 8.129 1.00 . A A . 32 PHE CD1 1 1
20 21075 1 1 32 PHE CD2 C 10.543 -11.484 9.624 1.00 . A A . 32 PHE CD2 1 1
20 21076 1 1 32 PHE CE1 C 11.811 -13.896 9.194 1.00 . A A . 32 PHE CE1 1 1
20 21077 1 1 32 PHE CE2 C 11.060 -12.190 10.692 1.00 . A A . 32 PHE CE2 1 1
20 21078 1 1 32 PHE CG C 10.654 -11.971 8.331 1.00 . A A . 32 PHE CG 1 1
20 21079 1 1 32 PHE CZ C 11.694 -13.399 10.477 1.00 . A A . 32 PHE CZ 1 1
20 21080 1 1 32 PHE H H 10.084 -11.092 4.437 1.00 . A A . 32 PHE H 1 1
20 21081 1 1 32 PHE HA H 9.406 -13.105 6.479 1.00 . A A . 32 PHE HA 1 1
20 21082 1 1 32 PHE HB2 H 10.913 -10.706 6.671 1.00 . A A . 32 PHE HB2 1 1
20 21083 1 1 32 PHE HB3 H 9.414 -10.452 7.564 1.00 . A A . 32 PHE HB3 1 1
20 21084 1 1 32 PHE HD1 H 11.384 -13.573 7.125 1.00 . A A . 32 PHE HD1 1 1
20 21085 1 1 32 PHE HD2 H 10.047 -10.539 9.793 1.00 . A A . 32 PHE HD2 1 1
20 21086 1 1 32 PHE HE1 H 12.307 -14.840 9.023 1.00 . A A . 32 PHE HE1 1 1
20 21087 1 1 32 PHE HE2 H 10.968 -11.800 11.695 1.00 . A A . 32 PHE HE2 1 1
20 21088 1 1 32 PHE HZ H 12.099 -13.953 11.311 1.00 . A A . 32 PHE HZ 1 1
20 21089 1 1 32 PHE N N 9.968 -11.976 4.846 1.00 . A A . 32 PHE N 1 1
20 21090 1 1 32 PHE O O 7.517 -10.528 6.390 1.00 . A A . 32 PHE O 1 1
20 21091 1 1 33 CYS C C 4.800 -13.666 5.825 1.00 . A A . 33 CYS C 1 1
20 21092 1 1 33 CYS CA C 5.584 -12.373 5.634 1.00 . A A . 33 CYS CA 1 1
20 21093 1 1 33 CYS CB C 5.233 -11.747 4.282 1.00 . A A . 33 CYS CB 1 1
20 21094 1 1 33 CYS H H 7.364 -13.513 5.514 1.00 . A A . 33 CYS H 1 1
20 21095 1 1 33 CYS HA H 5.312 -11.685 6.421 1.00 . A A . 33 CYS HA 1 1
20 21096 1 1 33 CYS HB2 H 5.691 -12.327 3.495 1.00 . A A . 33 CYS HB2 1 1
20 21097 1 1 33 CYS HB3 H 4.158 -11.763 4.157 1.00 . A A . 33 CYS HB3 1 1
20 21098 1 1 33 CYS N N 7.020 -12.621 5.728 1.00 . A A . 33 CYS N 1 1
20 21099 1 1 33 CYS O O 3.918 -13.993 5.030 1.00 . A A . 33 CYS O 1 1
20 21100 1 1 33 CYS SG S 5.788 -10.022 4.092 1.00 . A A . 33 CYS SG 1 1
20 21101 1 1 34 SER C C 2.916 -15.450 7.155 1.00 . A A . 34 SER C 1 1
20 21102 1 1 34 SER CA C 4.429 -15.647 7.196 1.00 . A A . 34 SER CA 1 1
20 21103 1 1 34 SER CB C 4.852 -16.167 8.570 1.00 . A A . 34 SER CB 1 1
20 21104 1 1 34 SER H H 5.822 -14.079 7.496 1.00 . A A . 34 SER H 1 1
20 21105 1 1 34 SER HA H 4.708 -16.370 6.442 1.00 . A A . 34 SER HA 1 1
20 21106 1 1 34 SER HB2 H 5.924 -16.093 8.667 1.00 . A A . 34 SER HB2 1 1
20 21107 1 1 34 SER HB3 H 4.379 -15.572 9.339 1.00 . A A . 34 SER HB3 1 1
20 21108 1 1 34 SER HG H 4.834 -17.853 9.569 1.00 . A A . 34 SER HG 1 1
20 21109 1 1 34 SER N N 5.117 -14.395 6.894 1.00 . A A . 34 SER N 1 1
20 21110 1 1 34 SER O O 2.160 -16.387 6.903 1.00 . A A . 34 SER O 1 1
20 21111 1 1 34 SER OG O 4.472 -17.521 8.743 1.00 . A A . 34 SER OG 1 1
20 21112 1 1 35 SER C C 0.386 -14.379 6.129 1.00 . A A . 35 SER C 1 1
20 21113 1 1 35 SER CA C 1.072 -13.866 7.393 1.00 . A A . 35 SER CA 1 1
20 21114 1 1 35 SER CB C 0.918 -12.348 7.489 1.00 . A A . 35 SER CB 1 1
20 21115 1 1 35 SER H H 3.144 -13.513 7.594 1.00 . A A . 35 SER H 1 1
20 21116 1 1 35 SER HA H 0.610 -14.322 8.255 1.00 . A A . 35 SER HA 1 1
20 21117 1 1 35 SER HB2 H 1.643 -11.959 8.192 1.00 . A A . 35 SER HB2 1 1
20 21118 1 1 35 SER HB3 H 1.090 -11.909 6.514 1.00 . A A . 35 SER HB3 1 1
20 21119 1 1 35 SER HG H -0.316 -11.495 8.748 1.00 . A A . 35 SER HG 1 1
20 21120 1 1 35 SER N N 2.488 -14.214 7.401 1.00 . A A . 35 SER N 1 1
20 21121 1 1 35 SER O O 1.039 -14.651 5.122 1.00 . A A . 35 SER O 1 1
20 21122 1 1 35 SER OG O -0.381 -11.992 7.930 1.00 . A A . 35 SER OG 1 1
20 21123 1 1 36 ARG C C -2.947 -14.128 4.829 1.00 . A A . 36 ARG C 1 1
20 21124 1 1 36 ARG CA C -1.709 -14.991 5.049 1.00 . A A . 36 ARG CA 1 1
20 21125 1 1 36 ARG CB C -2.121 -16.449 5.262 1.00 . A A . 36 ARG CB 1 1
20 21126 1 1 36 ARG CD C -1.925 -18.733 4.222 1.00 . A A . 36 ARG CD 1 1
20 21127 1 1 36 ARG CG C -2.190 -17.256 3.974 1.00 . A A . 36 ARG CG 1 1
20 21128 1 1 36 ARG CZ C 0.411 -19.098 3.525 1.00 . A A . 36 ARG CZ 1 1
20 21129 1 1 36 ARG H H -1.402 -14.279 7.019 1.00 . A A . 36 ARG H 1 1
20 21130 1 1 36 ARG HA H -1.081 -14.928 4.174 1.00 . A A . 36 ARG HA 1 1
20 21131 1 1 36 ARG HB2 H -1.405 -16.921 5.918 1.00 . A A . 36 ARG HB2 1 1
20 21132 1 1 36 ARG HB3 H -3.095 -16.471 5.728 1.00 . A A . 36 ARG HB3 1 1
20 21133 1 1 36 ARG HD2 H -1.600 -18.862 5.244 1.00 . A A . 36 ARG HD2 1 1
20 21134 1 1 36 ARG HD3 H -2.841 -19.281 4.066 1.00 . A A . 36 ARG HD3 1 1
20 21135 1 1 36 ARG HE H -1.195 -19.768 2.546 1.00 . A A . 36 ARG HE 1 1
20 21136 1 1 36 ARG HG2 H -3.175 -17.146 3.545 1.00 . A A . 36 ARG HG2 1 1
20 21137 1 1 36 ARG HG3 H -1.451 -16.878 3.283 1.00 . A A . 36 ARG HG3 1 1
20 21138 1 1 36 ARG HH11 H 0.203 -18.022 5.224 1.00 . A A . 36 ARG HH11 1 1
20 21139 1 1 36 ARG HH12 H 1.835 -18.297 4.715 1.00 . A A . 36 ARG HH12 1 1
20 21140 1 1 36 ARG HH21 H 0.950 -20.132 1.874 1.00 . A A . 36 ARG HH21 1 1
20 21141 1 1 36 ARG HH22 H 2.259 -19.493 2.812 1.00 . A A . 36 ARG HH22 1 1
20 21142 1 1 36 ARG N N -0.936 -14.511 6.189 1.00 . A A . 36 ARG N 1 1
20 21143 1 1 36 ARG NE N -0.896 -19.262 3.331 1.00 . A A . 36 ARG NE 1 1
20 21144 1 1 36 ARG NH1 N 0.852 -18.416 4.574 1.00 . A A . 36 ARG NH1 1 1
20 21145 1 1 36 ARG NH2 N 1.278 -19.617 2.667 1.00 . A A . 36 ARG NH2 1 1
20 21146 1 1 36 ARG O O -3.695 -13.846 5.765 1.00 . A A . 36 ARG O 1 1
20 21147 1 1 37 GLY C C -3.981 -11.405 3.292 1.00 . A A . 37 GLY C 1 1
20 21148 1 1 37 GLY CA C -4.306 -12.885 3.262 1.00 . A A . 37 GLY CA 1 1
20 21149 1 1 37 GLY H H -2.528 -13.968 2.878 1.00 . A A . 37 GLY H 1 1
20 21150 1 1 37 GLY HA2 H -4.659 -13.146 2.273 1.00 . A A . 37 GLY HA2 1 1
20 21151 1 1 37 GLY HA3 H -5.091 -13.084 3.980 1.00 . A A . 37 GLY HA3 1 1
20 21152 1 1 37 GLY N N -3.158 -13.712 3.584 1.00 . A A . 37 GLY N 1 1
20 21153 1 1 37 GLY O O -4.532 -10.657 4.100 1.00 . A A . 37 GLY O 1 1
20 21154 1 1 38 LYS C C -1.697 -9.350 1.198 1.00 . A A . 38 LYS C 1 1
20 21155 1 1 38 LYS CA C -2.684 -9.579 2.337 1.00 . A A . 38 LYS CA 1 1
20 21156 1 1 38 LYS CB C -2.061 -9.129 3.664 1.00 . A A . 38 LYS CB 1 1
20 21157 1 1 38 LYS CD C -0.043 -10.626 3.496 1.00 . A A . 38 LYS CD 1 1
20 21158 1 1 38 LYS CE C 0.855 -9.447 3.154 1.00 . A A . 38 LYS CE 1 1
20 21159 1 1 38 LYS CG C -1.227 -10.201 4.351 1.00 . A A . 38 LYS CG 1 1
20 21160 1 1 38 LYS H H -2.678 -11.624 1.791 1.00 . A A . 38 LYS H 1 1
20 21161 1 1 38 LYS HA H -3.571 -8.993 2.150 1.00 . A A . 38 LYS HA 1 1
20 21162 1 1 38 LYS HB2 H -1.428 -8.275 3.479 1.00 . A A . 38 LYS HB2 1 1
20 21163 1 1 38 LYS HB3 H -2.854 -8.836 4.337 1.00 . A A . 38 LYS HB3 1 1
20 21164 1 1 38 LYS HD2 H 0.536 -11.358 4.039 1.00 . A A . 38 LYS HD2 1 1
20 21165 1 1 38 LYS HD3 H -0.411 -11.064 2.580 1.00 . A A . 38 LYS HD3 1 1
20 21166 1 1 38 LYS HE2 H 0.288 -8.734 2.576 1.00 . A A . 38 LYS HE2 1 1
20 21167 1 1 38 LYS HE3 H 1.186 -8.984 4.072 1.00 . A A . 38 LYS HE3 1 1
20 21168 1 1 38 LYS HG2 H -0.858 -9.810 5.287 1.00 . A A . 38 LYS HG2 1 1
20 21169 1 1 38 LYS HG3 H -1.850 -11.062 4.539 1.00 . A A . 38 LYS HG3 1 1
20 21170 1 1 38 LYS HZ1 H 1.858 -10.765 1.880 1.00 . A A . 38 LYS HZ1 1 1
20 21171 1 1 38 LYS HZ2 H 2.866 -9.992 2.996 1.00 . A A . 38 LYS HZ2 1 1
20 21172 1 1 38 LYS HZ3 H 2.280 -9.142 1.657 1.00 . A A . 38 LYS HZ3 1 1
20 21173 1 1 38 LYS N N -3.082 -10.980 2.409 1.00 . A A . 38 LYS N 1 1
20 21174 1 1 38 LYS NZ N 2.048 -9.865 2.367 1.00 . A A . 38 LYS NZ 1 1
20 21175 1 1 38 LYS O O -1.140 -10.299 0.646 1.00 . A A . 38 LYS O 1 1
20 21176 1 1 39 VAL C C 0.291 -6.522 0.145 1.00 . A A . 39 VAL C 1 1
20 21177 1 1 39 VAL CA C -0.559 -7.735 -0.224 1.00 . A A . 39 VAL CA 1 1
20 21178 1 1 39 VAL CB C -1.298 -7.425 -1.544 1.00 . A A . 39 VAL CB 1 1
20 21179 1 1 39 VAL CG1 C -0.379 -7.659 -2.735 1.00 . A A . 39 VAL CG1 1 1
20 21180 1 1 39 VAL CG2 C -2.568 -8.254 -1.673 1.00 . A A . 39 VAL CG2 1 1
20 21181 1 1 39 VAL H H -1.957 -7.372 1.327 1.00 . A A . 39 VAL H 1 1
20 21182 1 1 39 VAL HA H 0.092 -8.580 -0.391 1.00 . A A . 39 VAL HA 1 1
20 21183 1 1 39 VAL HB H -1.577 -6.381 -1.538 1.00 . A A . 39 VAL HB 1 1
20 21184 1 1 39 VAL HG11 H -0.942 -7.545 -3.651 1.00 . A A . 39 VAL HG11 1 1
20 21185 1 1 39 VAL HG12 H 0.029 -8.656 -2.685 1.00 . A A . 39 VAL HG12 1 1
20 21186 1 1 39 VAL HG13 H 0.425 -6.938 -2.716 1.00 . A A . 39 VAL HG13 1 1
20 21187 1 1 39 VAL HG21 H -3.061 -8.014 -2.604 1.00 . A A . 39 VAL HG21 1 1
20 21188 1 1 39 VAL HG22 H -3.228 -8.032 -0.848 1.00 . A A . 39 VAL HG22 1 1
20 21189 1 1 39 VAL HG23 H -2.315 -9.304 -1.660 1.00 . A A . 39 VAL HG23 1 1
20 21190 1 1 39 VAL N N -1.483 -8.085 0.850 1.00 . A A . 39 VAL N 1 1
20 21191 1 1 39 VAL O O 0.969 -5.954 -0.711 1.00 . A A . 39 VAL O 1 1
20 21192 1 1 40 VAL C C 1.260 -4.973 3.366 1.00 . A A . 40 VAL C 1 1
20 21193 1 1 40 VAL CA C 1.020 -4.961 1.859 1.00 . A A . 40 VAL CA 1 1
20 21194 1 1 40 VAL CB C 0.311 -3.648 1.485 1.00 . A A . 40 VAL CB 1 1
20 21195 1 1 40 VAL CG1 C 0.417 -3.388 -0.010 1.00 . A A . 40 VAL CG1 1 1
20 21196 1 1 40 VAL CG2 C -1.144 -3.687 1.928 1.00 . A A . 40 VAL CG2 1 1
20 21197 1 1 40 VAL H H -0.309 -6.597 2.059 1.00 . A A . 40 VAL H 1 1
20 21198 1 1 40 VAL HA H 1.971 -4.985 1.354 1.00 . A A . 40 VAL HA 1 1
20 21199 1 1 40 VAL HB H 0.801 -2.836 2.004 1.00 . A A . 40 VAL HB 1 1
20 21200 1 1 40 VAL HG11 H 1.437 -3.535 -0.330 1.00 . A A . 40 VAL HG11 1 1
20 21201 1 1 40 VAL HG12 H 0.116 -2.373 -0.221 1.00 . A A . 40 VAL HG12 1 1
20 21202 1 1 40 VAL HG13 H -0.228 -4.072 -0.541 1.00 . A A . 40 VAL HG13 1 1
20 21203 1 1 40 VAL HG21 H -1.203 -3.484 2.987 1.00 . A A . 40 VAL HG21 1 1
20 21204 1 1 40 VAL HG22 H -1.556 -4.665 1.725 1.00 . A A . 40 VAL HG22 1 1
20 21205 1 1 40 VAL HG23 H -1.706 -2.941 1.387 1.00 . A A . 40 VAL HG23 1 1
20 21206 1 1 40 VAL N N 0.251 -6.117 1.415 1.00 . A A . 40 VAL N 1 1
20 21207 1 1 40 VAL O O 0.548 -5.639 4.117 1.00 . A A . 40 VAL O 1 1
20 21208 1 1 41 GLU C C 2.392 -2.694 5.725 1.00 . A A . 41 GLU C 1 1
20 21209 1 1 41 GLU CA C 2.616 -4.117 5.209 1.00 . A A . 41 GLU CA 1 1
20 21210 1 1 41 GLU CB C 4.074 -4.527 5.427 1.00 . A A . 41 GLU CB 1 1
20 21211 1 1 41 GLU CD C 5.921 -4.992 7.086 1.00 . A A . 41 GLU CD 1 1
20 21212 1 1 41 GLU CG C 4.513 -4.468 6.881 1.00 . A A . 41 GLU CG 1 1
20 21213 1 1 41 GLU H H 2.791 -3.710 3.140 1.00 . A A . 41 GLU H 1 1
20 21214 1 1 41 GLU HA H 1.975 -4.792 5.757 1.00 . A A . 41 GLU HA 1 1
20 21215 1 1 41 GLU HB2 H 4.208 -5.538 5.074 1.00 . A A . 41 GLU HB2 1 1
20 21216 1 1 41 GLU HB3 H 4.710 -3.868 4.854 1.00 . A A . 41 GLU HB3 1 1
20 21217 1 1 41 GLU HG2 H 4.476 -3.441 7.214 1.00 . A A . 41 GLU HG2 1 1
20 21218 1 1 41 GLU HG3 H 3.833 -5.063 7.473 1.00 . A A . 41 GLU HG3 1 1
20 21219 1 1 41 GLU N N 2.269 -4.218 3.794 1.00 . A A . 41 GLU N 1 1
20 21220 1 1 41 GLU O O 2.262 -2.478 6.930 1.00 . A A . 41 GLU O 1 1
20 21221 1 1 41 GLU OE1 O 6.682 -5.055 6.096 1.00 . A A . 41 GLU OE1 1 1
20 21222 1 1 41 GLU OE2 O 6.265 -5.337 8.236 1.00 . A A . 41 GLU OE2 1 1
20 21223 1 1 42 LEU C C 2.986 0.140 6.314 1.00 . A A . 42 LEU C 1 1
20 21224 1 1 42 LEU CA C 2.134 -0.320 5.132 1.00 . A A . 42 LEU CA 1 1
20 21225 1 1 42 LEU CB C 0.650 -0.038 5.405 1.00 . A A . 42 LEU CB 1 1
20 21226 1 1 42 LEU CD1 C 0.561 -0.329 7.902 1.00 . A A . 42 LEU CD1 1 1
20 21227 1 1 42 LEU CD2 C -1.498 -0.668 6.531 1.00 . A A . 42 LEU CD2 1 1
20 21228 1 1 42 LEU CG C 0.016 -0.813 6.566 1.00 . A A . 42 LEU CG 1 1
20 21229 1 1 42 LEU H H 2.456 -1.978 3.860 1.00 . A A . 42 LEU H 1 1
20 21230 1 1 42 LEU HA H 2.431 0.255 4.266 1.00 . A A . 42 LEU HA 1 1
20 21231 1 1 42 LEU HB2 H 0.539 1.016 5.605 1.00 . A A . 42 LEU HB2 1 1
20 21232 1 1 42 LEU HB3 H 0.099 -0.272 4.508 1.00 . A A . 42 LEU HB3 1 1
20 21233 1 1 42 LEU HD11 H -0.130 -0.594 8.689 1.00 . A A . 42 LEU HD11 1 1
20 21234 1 1 42 LEU HD12 H 0.679 0.745 7.874 1.00 . A A . 42 LEU HD12 1 1
20 21235 1 1 42 LEU HD13 H 1.517 -0.792 8.092 1.00 . A A . 42 LEU HD13 1 1
20 21236 1 1 42 LEU HD21 H -1.905 -0.904 7.503 1.00 . A A . 42 LEU HD21 1 1
20 21237 1 1 42 LEU HD22 H -1.908 -1.344 5.795 1.00 . A A . 42 LEU HD22 1 1
20 21238 1 1 42 LEU HD23 H -1.756 0.348 6.269 1.00 . A A . 42 LEU HD23 1 1
20 21239 1 1 42 LEU HG H 0.251 -1.860 6.466 1.00 . A A . 42 LEU HG 1 1
20 21240 1 1 42 LEU N N 2.346 -1.732 4.801 1.00 . A A . 42 LEU N 1 1
20 21241 1 1 42 LEU O O 3.796 -0.617 6.849 1.00 . A A . 42 LEU O 1 1
20 21242 1 1 43 GLY C C 3.499 3.487 7.810 1.00 . A A . 43 GLY C 1 1
20 21243 1 1 43 GLY CA C 3.547 1.969 7.807 1.00 . A A . 43 GLY CA 1 1
20 21244 1 1 43 GLY H H 2.143 1.952 6.227 1.00 . A A . 43 GLY H 1 1
20 21245 1 1 43 GLY HA2 H 3.133 1.603 8.736 1.00 . A A . 43 GLY HA2 1 1
20 21246 1 1 43 GLY HA3 H 4.576 1.651 7.733 1.00 . A A . 43 GLY HA3 1 1
20 21247 1 1 43 GLY N N 2.797 1.400 6.703 1.00 . A A . 43 GLY N 1 1
20 21248 1 1 43 GLY O O 2.537 4.083 8.292 1.00 . A A . 43 GLY O 1 1
20 21249 1 1 44 CYS C C 6.029 6.004 6.779 1.00 . A A . 44 CYS C 1 1
20 21250 1 1 44 CYS CA C 4.627 5.572 7.196 1.00 . A A . 44 CYS CA 1 1
20 21251 1 1 44 CYS CB C 4.280 6.206 8.544 1.00 . A A . 44 CYS CB 1 1
20 21252 1 1 44 CYS H H 5.275 3.576 6.896 1.00 . A A . 44 CYS H 1 1
20 21253 1 1 44 CYS HA H 3.921 5.912 6.453 1.00 . A A . 44 CYS HA 1 1
20 21254 1 1 44 CYS HB2 H 4.330 5.446 9.309 1.00 . A A . 44 CYS HB2 1 1
20 21255 1 1 44 CYS HB3 H 5.004 6.980 8.761 1.00 . A A . 44 CYS HB3 1 1
20 21256 1 1 44 CYS N N 4.543 4.111 7.266 1.00 . A A . 44 CYS N 1 1
20 21257 1 1 44 CYS O O 6.973 5.897 7.561 1.00 . A A . 44 CYS O 1 1
20 21258 1 1 44 CYS SG S 2.623 6.962 8.623 1.00 . A A . 44 CYS SG 1 1
20 21259 1 1 45 ALA C C 7.511 6.681 3.499 1.00 . A A . 45 ALA C 1 1
20 21260 1 1 45 ALA CA C 7.433 6.953 4.993 1.00 . A A . 45 ALA CA 1 1
20 21261 1 1 45 ALA CB C 8.615 6.288 5.691 1.00 . A A . 45 ALA CB 1 1
20 21262 1 1 45 ALA H H 5.345 6.553 4.984 1.00 . A A . 45 ALA H 1 1
20 21263 1 1 45 ALA HA H 7.506 8.019 5.152 1.00 . A A . 45 ALA HA 1 1
20 21264 1 1 45 ALA HB1 H 8.810 6.790 6.628 1.00 . A A . 45 ALA HB1 1 1
20 21265 1 1 45 ALA HB2 H 9.489 6.352 5.060 1.00 . A A . 45 ALA HB2 1 1
20 21266 1 1 45 ALA HB3 H 8.383 5.251 5.881 1.00 . A A . 45 ALA HB3 1 1
20 21267 1 1 45 ALA N N 6.149 6.493 5.545 1.00 . A A . 45 ALA N 1 1
20 21268 1 1 45 ALA O O 7.098 5.619 3.030 1.00 . A A . 45 ALA O 1 1
20 21269 1 1 46 ALA C C 8.995 6.222 1.002 1.00 . A A . 46 ALA C 1 1
20 21270 1 1 46 ALA CA C 8.202 7.477 1.311 1.00 . A A . 46 ALA CA 1 1
20 21271 1 1 46 ALA CB C 8.869 8.702 0.699 1.00 . A A . 46 ALA CB 1 1
20 21272 1 1 46 ALA H H 8.381 8.456 3.180 1.00 . A A . 46 ALA H 1 1
20 21273 1 1 46 ALA HA H 7.217 7.375 0.885 1.00 . A A . 46 ALA HA 1 1
20 21274 1 1 46 ALA HB1 H 8.922 9.488 1.437 1.00 . A A . 46 ALA HB1 1 1
20 21275 1 1 46 ALA HB2 H 8.291 9.040 -0.148 1.00 . A A . 46 ALA HB2 1 1
20 21276 1 1 46 ALA HB3 H 9.867 8.446 0.375 1.00 . A A . 46 ALA HB3 1 1
20 21277 1 1 46 ALA N N 8.058 7.636 2.751 1.00 . A A . 46 ALA N 1 1
20 21278 1 1 46 ALA O O 8.632 5.452 0.114 1.00 . A A . 46 ALA O 1 1
20 21279 1 1 47 THR C C 11.619 4.797 0.245 1.00 . A A . 47 THR C 1 1
20 21280 1 1 47 THR CA C 10.903 4.825 1.603 1.00 . A A . 47 THR CA 1 1
20 21281 1 1 47 THR CB C 10.047 3.570 1.788 1.00 . A A . 47 THR CB 1 1
20 21282 1 1 47 THR CG2 C 10.662 2.309 1.216 1.00 . A A . 47 THR CG2 1 1
20 21283 1 1 47 THR H H 10.276 6.655 2.473 1.00 . A A . 47 THR H 1 1
20 21284 1 1 47 THR HA H 11.651 4.849 2.382 1.00 . A A . 47 THR HA 1 1
20 21285 1 1 47 THR HB H 9.095 3.731 1.301 1.00 . A A . 47 THR HB 1 1
20 21286 1 1 47 THR HG1 H 10.625 3.397 3.654 1.00 . A A . 47 THR HG1 1 1
20 21287 1 1 47 THR HG21 H 10.093 1.450 1.541 1.00 . A A . 47 THR HG21 1 1
20 21288 1 1 47 THR HG22 H 11.681 2.216 1.562 1.00 . A A . 47 THR HG22 1 1
20 21289 1 1 47 THR HG23 H 10.651 2.360 0.138 1.00 . A A . 47 THR HG23 1 1
20 21290 1 1 47 THR N N 10.063 6.009 1.764 1.00 . A A . 47 THR N 1 1
20 21291 1 1 47 THR O O 12.837 4.659 0.198 1.00 . A A . 47 THR O 1 1
20 21292 1 1 47 THR OG1 O 9.801 3.337 3.164 1.00 . A A . 47 THR OG1 1 1
20 21293 1 1 48 CYS C C 12.631 4.008 -2.353 1.00 . A A . 48 CYS C 1 1
20 21294 1 1 48 CYS CA C 11.371 4.878 -2.218 1.00 . A A . 48 CYS CA 1 1
20 21295 1 1 48 CYS CB C 11.615 6.297 -2.739 1.00 . A A . 48 CYS CB 1 1
20 21296 1 1 48 CYS H H 9.880 4.989 -0.723 1.00 . A A . 48 CYS H 1 1
20 21297 1 1 48 CYS HA H 10.602 4.428 -2.830 1.00 . A A . 48 CYS HA 1 1
20 21298 1 1 48 CYS HB2 H 11.690 6.974 -1.902 1.00 . A A . 48 CYS HB2 1 1
20 21299 1 1 48 CYS HB3 H 12.537 6.314 -3.298 1.00 . A A . 48 CYS HB3 1 1
20 21300 1 1 48 CYS N N 10.846 4.904 -0.844 1.00 . A A . 48 CYS N 1 1
20 21301 1 1 48 CYS O O 12.525 2.834 -2.707 1.00 . A A . 48 CYS O 1 1
20 21302 1 1 48 CYS SG S 10.300 6.919 -3.838 1.00 . A A . 48 CYS SG 1 1
20 21303 1 1 49 PRO C C 14.954 2.398 -1.510 1.00 . A A . 49 PRO C 1 1
20 21304 1 1 49 PRO CA C 15.077 3.757 -2.190 1.00 . A A . 49 PRO CA 1 1
20 21305 1 1 49 PRO CB C 16.138 4.614 -1.487 1.00 . A A . 49 PRO CB 1 1
20 21306 1 1 49 PRO CD C 14.136 5.917 -1.643 1.00 . A A . 49 PRO CD 1 1
20 21307 1 1 49 PRO CG C 15.394 5.743 -0.846 1.00 . A A . 49 PRO CG 1 1
20 21308 1 1 49 PRO HA H 15.358 3.613 -3.223 1.00 . A A . 49 PRO HA 1 1
20 21309 1 1 49 PRO HB2 H 16.652 4.013 -0.750 1.00 . A A . 49 PRO HB2 1 1
20 21310 1 1 49 PRO HB3 H 16.846 4.974 -2.217 1.00 . A A . 49 PRO HB3 1 1
20 21311 1 1 49 PRO HD2 H 13.344 6.308 -1.022 1.00 . A A . 49 PRO HD2 1 1
20 21312 1 1 49 PRO HD3 H 14.309 6.563 -2.491 1.00 . A A . 49 PRO HD3 1 1
20 21313 1 1 49 PRO HG2 H 15.159 5.492 0.177 1.00 . A A . 49 PRO HG2 1 1
20 21314 1 1 49 PRO HG3 H 15.990 6.642 -0.886 1.00 . A A . 49 PRO HG3 1 1
20 21315 1 1 49 PRO N N 13.846 4.543 -2.079 1.00 . A A . 49 PRO N 1 1
20 21316 1 1 49 PRO O O 15.067 2.285 -0.290 1.00 . A A . 49 PRO O 1 1
20 21317 1 1 50 SER C C 14.015 -0.902 -2.915 1.00 . A A . 50 SER C 1 1
20 21318 1 1 50 SER CA C 14.570 0.006 -1.821 1.00 . A A . 50 SER CA 1 1
20 21319 1 1 50 SER CB C 13.649 -0.029 -0.597 1.00 . A A . 50 SER CB 1 1
20 21320 1 1 50 SER H H 14.642 1.541 -3.278 1.00 . A A . 50 SER H 1 1
20 21321 1 1 50 SER HA H 15.549 -0.351 -1.537 1.00 . A A . 50 SER HA 1 1
20 21322 1 1 50 SER HB2 H 13.201 0.944 -0.458 1.00 . A A . 50 SER HB2 1 1
20 21323 1 1 50 SER HB3 H 12.872 -0.763 -0.752 1.00 . A A . 50 SER HB3 1 1
20 21324 1 1 50 SER HG H 13.942 -1.112 1.010 1.00 . A A . 50 SER HG 1 1
20 21325 1 1 50 SER N N 14.718 1.373 -2.318 1.00 . A A . 50 SER N 1 1
20 21326 1 1 50 SER O O 14.353 -2.083 -2.986 1.00 . A A . 50 SER O 1 1
20 21327 1 1 50 SER OG O 14.371 -0.370 0.574 1.00 . A A . 50 SER OG 1 1
20 21328 1 1 51 LYS C C 13.623 -1.551 -5.854 1.00 . A A . 51 LYS C 1 1
20 21329 1 1 51 LYS CA C 12.556 -1.094 -4.859 1.00 . A A . 51 LYS CA 1 1
20 21330 1 1 51 LYS CB C 11.507 -0.235 -5.571 1.00 . A A . 51 LYS CB 1 1
20 21331 1 1 51 LYS CD C 9.928 0.038 -7.508 1.00 . A A . 51 LYS CD 1 1
20 21332 1 1 51 LYS CE C 8.903 -0.769 -8.287 1.00 . A A . 51 LYS CE 1 1
20 21333 1 1 51 LYS CG C 10.956 -0.864 -6.842 1.00 . A A . 51 LYS CG 1 1
20 21334 1 1 51 LYS H H 12.931 0.606 -3.655 1.00 . A A . 51 LYS H 1 1
20 21335 1 1 51 LYS HA H 12.071 -1.964 -4.436 1.00 . A A . 51 LYS HA 1 1
20 21336 1 1 51 LYS HB2 H 10.682 -0.063 -4.895 1.00 . A A . 51 LYS HB2 1 1
20 21337 1 1 51 LYS HB3 H 11.952 0.715 -5.829 1.00 . A A . 51 LYS HB3 1 1
20 21338 1 1 51 LYS HD2 H 9.418 0.609 -6.747 1.00 . A A . 51 LYS HD2 1 1
20 21339 1 1 51 LYS HD3 H 10.437 0.708 -8.185 1.00 . A A . 51 LYS HD3 1 1
20 21340 1 1 51 LYS HE2 H 8.870 -1.770 -7.883 1.00 . A A . 51 LYS HE2 1 1
20 21341 1 1 51 LYS HE3 H 7.936 -0.303 -8.175 1.00 . A A . 51 LYS HE3 1 1
20 21342 1 1 51 LYS HG2 H 11.770 -1.033 -7.531 1.00 . A A . 51 LYS HG2 1 1
20 21343 1 1 51 LYS HG3 H 10.488 -1.806 -6.594 1.00 . A A . 51 LYS HG3 1 1
20 21344 1 1 51 LYS HZ1 H 9.486 0.100 -10.096 1.00 . A A . 51 LYS HZ1 1 1
20 21345 1 1 51 LYS HZ2 H 8.429 -1.208 -10.274 1.00 . A A . 51 LYS HZ2 1 1
20 21346 1 1 51 LYS HZ3 H 10.051 -1.481 -9.881 1.00 . A A . 51 LYS HZ3 1 1
20 21347 1 1 51 LYS N N 13.161 -0.340 -3.765 1.00 . A A . 51 LYS N 1 1
20 21348 1 1 51 LYS NZ N 9.241 -0.845 -9.735 1.00 . A A . 51 LYS NZ 1 1
20 21349 1 1 51 LYS O O 14.313 -0.729 -6.457 1.00 . A A . 51 LYS O 1 1
20 21350 1 1 52 LYS C C 14.863 -4.947 -6.703 1.00 . A A . 52 LYS C 1 1
20 21351 1 1 52 LYS CA C 14.723 -3.445 -6.947 1.00 . A A . 52 LYS CA 1 1
20 21352 1 1 52 LYS CB C 16.087 -2.757 -6.810 1.00 . A A . 52 LYS CB 1 1
20 21353 1 1 52 LYS CD C 17.721 -2.016 -8.575 1.00 . A A . 52 LYS CD 1 1
20 21354 1 1 52 LYS CE C 18.372 -0.726 -9.049 1.00 . A A . 52 LYS CE 1 1
20 21355 1 1 52 LYS CG C 16.375 -1.754 -7.917 1.00 . A A . 52 LYS CG 1 1
20 21356 1 1 52 LYS H H 13.161 -3.466 -5.516 1.00 . A A . 52 LYS H 1 1
20 21357 1 1 52 LYS HA H 14.353 -3.292 -7.950 1.00 . A A . 52 LYS HA 1 1
20 21358 1 1 52 LYS HB2 H 16.122 -2.237 -5.865 1.00 . A A . 52 LYS HB2 1 1
20 21359 1 1 52 LYS HB3 H 16.861 -3.510 -6.824 1.00 . A A . 52 LYS HB3 1 1
20 21360 1 1 52 LYS HD2 H 18.373 -2.494 -7.860 1.00 . A A . 52 LYS HD2 1 1
20 21361 1 1 52 LYS HD3 H 17.575 -2.667 -9.424 1.00 . A A . 52 LYS HD3 1 1
20 21362 1 1 52 LYS HE2 H 17.630 0.060 -9.049 1.00 . A A . 52 LYS HE2 1 1
20 21363 1 1 52 LYS HE3 H 19.169 -0.467 -8.367 1.00 . A A . 52 LYS HE3 1 1
20 21364 1 1 52 LYS HG2 H 15.600 -1.826 -8.665 1.00 . A A . 52 LYS HG2 1 1
20 21365 1 1 52 LYS HG3 H 16.378 -0.759 -7.496 1.00 . A A . 52 LYS HG3 1 1
20 21366 1 1 52 LYS HZ1 H 19.550 -0.050 -10.637 1.00 . A A . 52 LYS HZ1 1 1
20 21367 1 1 52 LYS HZ2 H 18.164 -0.891 -11.121 1.00 . A A . 52 LYS HZ2 1 1
20 21368 1 1 52 LYS HZ3 H 19.490 -1.736 -10.496 1.00 . A A . 52 LYS HZ3 1 1
20 21369 1 1 52 LYS N N 13.747 -2.866 -6.022 1.00 . A A . 52 LYS N 1 1
20 21370 1 1 52 LYS NZ N 18.933 -0.860 -10.422 1.00 . A A . 52 LYS NZ 1 1
20 21371 1 1 52 LYS O O 14.474 -5.755 -7.548 1.00 . A A . 52 LYS O 1 1
20 21372 1 1 53 PRO C C 14.226 -7.412 -4.881 1.00 . A A . 53 PRO C 1 1
20 21373 1 1 53 PRO CA C 15.568 -6.764 -5.196 1.00 . A A . 53 PRO CA 1 1
20 21374 1 1 53 PRO CB C 16.453 -6.730 -3.950 1.00 . A A . 53 PRO CB 1 1
20 21375 1 1 53 PRO CD C 15.881 -4.463 -4.457 1.00 . A A . 53 PRO CD 1 1
20 21376 1 1 53 PRO CG C 16.164 -5.412 -3.322 1.00 . A A . 53 PRO CG 1 1
20 21377 1 1 53 PRO HA H 16.061 -7.313 -5.985 1.00 . A A . 53 PRO HA 1 1
20 21378 1 1 53 PRO HB2 H 16.188 -7.548 -3.296 1.00 . A A . 53 PRO HB2 1 1
20 21379 1 1 53 PRO HB3 H 17.490 -6.812 -4.239 1.00 . A A . 53 PRO HB3 1 1
20 21380 1 1 53 PRO HD2 H 15.117 -3.756 -4.175 1.00 . A A . 53 PRO HD2 1 1
20 21381 1 1 53 PRO HD3 H 16.783 -3.949 -4.751 1.00 . A A . 53 PRO HD3 1 1
20 21382 1 1 53 PRO HG2 H 15.302 -5.493 -2.677 1.00 . A A . 53 PRO HG2 1 1
20 21383 1 1 53 PRO HG3 H 17.023 -5.077 -2.760 1.00 . A A . 53 PRO HG3 1 1
20 21384 1 1 53 PRO N N 15.405 -5.349 -5.537 1.00 . A A . 53 PRO N 1 1
20 21385 1 1 53 PRO O O 13.940 -8.528 -5.316 1.00 . A A . 53 PRO O 1 1
20 21386 1 1 54 TYR C C 10.995 -6.314 -4.439 1.00 . A A . 54 TYR C 1 1
20 21387 1 1 54 TYR CA C 12.075 -7.162 -3.763 1.00 . A A . 54 TYR CA 1 1
20 21388 1 1 54 TYR CB C 11.895 -7.123 -2.241 1.00 . A A . 54 TYR CB 1 1
20 21389 1 1 54 TYR CD1 C 13.767 -8.639 -1.478 1.00 . A A . 54 TYR CD1 1 1
20 21390 1 1 54 TYR CD2 C 13.772 -6.379 -0.723 1.00 . A A . 54 TYR CD2 1 1
20 21391 1 1 54 TYR CE1 C 14.931 -8.882 -0.773 1.00 . A A . 54 TYR CE1 1 1
20 21392 1 1 54 TYR CE2 C 14.935 -6.613 -0.015 1.00 . A A . 54 TYR CE2 1 1
20 21393 1 1 54 TYR CG C 13.169 -7.385 -1.465 1.00 . A A . 54 TYR CG 1 1
20 21394 1 1 54 TYR CZ C 15.511 -7.866 -0.043 1.00 . A A . 54 TYR CZ 1 1
20 21395 1 1 54 TYR H H 13.690 -5.800 -3.832 1.00 . A A . 54 TYR H 1 1
20 21396 1 1 54 TYR HA H 11.981 -8.182 -4.103 1.00 . A A . 54 TYR HA 1 1
20 21397 1 1 54 TYR HB2 H 11.529 -6.147 -1.953 1.00 . A A . 54 TYR HB2 1 1
20 21398 1 1 54 TYR HB3 H 11.170 -7.874 -1.953 1.00 . A A . 54 TYR HB3 1 1
20 21399 1 1 54 TYR HD1 H 13.310 -9.433 -2.050 1.00 . A A . 54 TYR HD1 1 1
20 21400 1 1 54 TYR HD2 H 13.320 -5.398 -0.703 1.00 . A A . 54 TYR HD2 1 1
20 21401 1 1 54 TYR HE1 H 15.381 -9.863 -0.795 1.00 . A A . 54 TYR HE1 1 1
20 21402 1 1 54 TYR HE2 H 15.389 -5.817 0.557 1.00 . A A . 54 TYR HE2 1 1
20 21403 1 1 54 TYR HH H 16.513 -7.948 1.595 1.00 . A A . 54 TYR HH 1 1
20 21404 1 1 54 TYR N N 13.402 -6.687 -4.133 1.00 . A A . 54 TYR N 1 1
20 21405 1 1 54 TYR O O 9.802 -6.530 -4.228 1.00 . A A . 54 TYR O 1 1
20 21406 1 1 54 TYR OH O 16.669 -8.103 0.661 1.00 . A A . 54 TYR OH 1 1
20 21407 1 1 55 GLU C C 9.598 -3.725 -4.991 1.00 . A A . 55 GLU C 1 1
20 21408 1 1 55 GLU CA C 10.509 -4.465 -5.965 1.00 . A A . 55 GLU CA 1 1
20 21409 1 1 55 GLU CB C 9.686 -5.260 -6.979 1.00 . A A . 55 GLU CB 1 1
20 21410 1 1 55 GLU CD C 9.830 -6.951 -8.849 1.00 . A A . 55 GLU CD 1 1
20 21411 1 1 55 GLU CG C 10.520 -5.814 -8.121 1.00 . A A . 55 GLU CG 1 1
20 21412 1 1 55 GLU H H 12.389 -5.230 -5.383 1.00 . A A . 55 GLU H 1 1
20 21413 1 1 55 GLU HA H 11.104 -3.738 -6.497 1.00 . A A . 55 GLU HA 1 1
20 21414 1 1 55 GLU HB2 H 9.211 -6.089 -6.472 1.00 . A A . 55 GLU HB2 1 1
20 21415 1 1 55 GLU HB3 H 8.924 -4.617 -7.395 1.00 . A A . 55 GLU HB3 1 1
20 21416 1 1 55 GLU HG2 H 10.714 -5.019 -8.825 1.00 . A A . 55 GLU HG2 1 1
20 21417 1 1 55 GLU HG3 H 11.456 -6.175 -7.721 1.00 . A A . 55 GLU HG3 1 1
20 21418 1 1 55 GLU N N 11.427 -5.350 -5.255 1.00 . A A . 55 GLU N 1 1
20 21419 1 1 55 GLU O O 9.896 -2.602 -4.584 1.00 . A A . 55 GLU O 1 1
20 21420 1 1 55 GLU OE1 O 8.598 -6.877 -9.036 1.00 . A A . 55 GLU OE1 1 1
20 21421 1 1 55 GLU OE2 O 10.523 -7.918 -9.231 1.00 . A A . 55 GLU OE2 1 1
20 21422 1 1 56 GLU C C 6.880 -2.523 -4.254 1.00 . A A . 56 GLU C 1 1
20 21423 1 1 56 GLU CA C 7.559 -3.759 -3.663 1.00 . A A . 56 GLU CA 1 1
20 21424 1 1 56 GLU CB C 8.291 -3.384 -2.370 1.00 . A A . 56 GLU CB 1 1
20 21425 1 1 56 GLU CD C 8.797 -4.072 0.008 1.00 . A A . 56 GLU CD 1 1
20 21426 1 1 56 GLU CG C 7.837 -4.184 -1.160 1.00 . A A . 56 GLU CG 1 1
20 21427 1 1 56 GLU H H 8.312 -5.258 -4.950 1.00 . A A . 56 GLU H 1 1
20 21428 1 1 56 GLU HA H 6.803 -4.493 -3.434 1.00 . A A . 56 GLU HA 1 1
20 21429 1 1 56 GLU HB2 H 9.351 -3.555 -2.510 1.00 . A A . 56 GLU HB2 1 1
20 21430 1 1 56 GLU HB3 H 8.130 -2.337 -2.166 1.00 . A A . 56 GLU HB3 1 1
20 21431 1 1 56 GLU HG2 H 6.870 -3.821 -0.847 1.00 . A A . 56 GLU HG2 1 1
20 21432 1 1 56 GLU HG3 H 7.756 -5.224 -1.442 1.00 . A A . 56 GLU HG3 1 1
20 21433 1 1 56 GLU N N 8.495 -4.360 -4.605 1.00 . A A . 56 GLU N 1 1
20 21434 1 1 56 GLU O O 7.032 -2.218 -5.437 1.00 . A A . 56 GLU O 1 1
20 21435 1 1 56 GLU OE1 O 9.349 -2.971 0.220 1.00 . A A . 56 GLU OE1 1 1
20 21436 1 1 56 GLU OE2 O 8.996 -5.084 0.713 1.00 . A A . 56 GLU OE2 1 1
20 21437 1 1 57 VAL C C 5.409 0.392 -2.652 1.00 . A A . 57 VAL C 1 1
20 21438 1 1 57 VAL CA C 5.433 -0.604 -3.810 1.00 . A A . 57 VAL CA 1 1
20 21439 1 1 57 VAL CB C 3.989 -0.910 -4.260 1.00 . A A . 57 VAL CB 1 1
20 21440 1 1 57 VAL CG1 C 3.194 -1.549 -3.131 1.00 . A A . 57 VAL CG1 1 1
20 21441 1 1 57 VAL CG2 C 3.302 0.355 -4.756 1.00 . A A . 57 VAL CG2 1 1
20 21442 1 1 57 VAL H H 6.072 -2.114 -2.478 1.00 . A A . 57 VAL H 1 1
20 21443 1 1 57 VAL HA H 5.966 -0.170 -4.638 1.00 . A A . 57 VAL HA 1 1
20 21444 1 1 57 VAL HB H 4.032 -1.613 -5.079 1.00 . A A . 57 VAL HB 1 1
20 21445 1 1 57 VAL HG11 H 3.726 -1.421 -2.200 1.00 . A A . 57 VAL HG11 1 1
20 21446 1 1 57 VAL HG12 H 3.069 -2.602 -3.330 1.00 . A A . 57 VAL HG12 1 1
20 21447 1 1 57 VAL HG13 H 2.225 -1.078 -3.060 1.00 . A A . 57 VAL HG13 1 1
20 21448 1 1 57 VAL HG21 H 2.675 0.755 -3.974 1.00 . A A . 57 VAL HG21 1 1
20 21449 1 1 57 VAL HG22 H 2.696 0.120 -5.619 1.00 . A A . 57 VAL HG22 1 1
20 21450 1 1 57 VAL HG23 H 4.049 1.087 -5.028 1.00 . A A . 57 VAL HG23 1 1
20 21451 1 1 57 VAL N N 6.139 -1.815 -3.407 1.00 . A A . 57 VAL N 1 1
20 21452 1 1 57 VAL O O 4.354 0.710 -2.104 1.00 . A A . 57 VAL O 1 1
20 21453 1 1 58 THR C C 6.151 3.162 -1.412 1.00 . A A . 58 THR C 1 1
20 21454 1 1 58 THR CA C 6.755 1.773 -1.149 1.00 . A A . 58 THR CA 1 1
20 21455 1 1 58 THR CB C 8.239 1.889 -0.794 1.00 . A A . 58 THR CB 1 1
20 21456 1 1 58 THR CG2 C 8.875 0.561 -0.440 1.00 . A A . 58 THR CG2 1 1
20 21457 1 1 58 THR H H 7.397 0.529 -2.732 1.00 . A A . 58 THR H 1 1
20 21458 1 1 58 THR HA H 6.244 1.343 -0.306 1.00 . A A . 58 THR HA 1 1
20 21459 1 1 58 THR HB H 8.344 2.543 0.057 1.00 . A A . 58 THR HB 1 1
20 21460 1 1 58 THR HG1 H 9.906 2.445 -1.661 1.00 . A A . 58 THR HG1 1 1
20 21461 1 1 58 THR HG21 H 8.667 0.326 0.593 1.00 . A A . 58 THR HG21 1 1
20 21462 1 1 58 THR HG22 H 9.942 0.622 -0.588 1.00 . A A . 58 THR HG22 1 1
20 21463 1 1 58 THR HG23 H 8.467 -0.214 -1.073 1.00 . A A . 58 THR HG23 1 1
20 21464 1 1 58 THR N N 6.595 0.848 -2.268 1.00 . A A . 58 THR N 1 1
20 21465 1 1 58 THR O O 4.943 3.353 -1.276 1.00 . A A . 58 THR O 1 1
20 21466 1 1 58 THR OG1 O 8.971 2.441 -1.875 1.00 . A A . 58 THR OG1 1 1
20 21467 1 1 59 CYS C C 5.149 5.760 -2.242 1.00 . A A . 59 CYS C 1 1
20 21468 1 1 59 CYS CA C 6.638 5.528 -1.979 1.00 . A A . 59 CYS CA 1 1
20 21469 1 1 59 CYS CB C 7.466 6.108 -3.125 1.00 . A A . 59 CYS CB 1 1
20 21470 1 1 59 CYS H H 7.968 3.900 -1.794 1.00 . A A . 59 CYS H 1 1
20 21471 1 1 59 CYS HA H 6.887 6.065 -1.080 1.00 . A A . 59 CYS HA 1 1
20 21472 1 1 59 CYS HB2 H 7.962 5.300 -3.645 1.00 . A A . 59 CYS HB2 1 1
20 21473 1 1 59 CYS HB3 H 6.809 6.624 -3.811 1.00 . A A . 59 CYS HB3 1 1
20 21474 1 1 59 CYS N N 7.017 4.128 -1.740 1.00 . A A . 59 CYS N 1 1
20 21475 1 1 59 CYS O O 4.560 6.660 -1.647 1.00 . A A . 59 CYS O 1 1
20 21476 1 1 59 CYS SG S 8.746 7.287 -2.586 1.00 . A A . 59 CYS SG 1 1
20 21477 1 1 60 CYS C C 2.913 6.408 -4.290 1.00 . A A . 60 CYS C 1 1
20 21478 1 1 60 CYS CA C 3.128 5.155 -3.450 1.00 . A A . 60 CYS CA 1 1
20 21479 1 1 60 CYS CB C 2.287 5.228 -2.170 1.00 . A A . 60 CYS CB 1 1
20 21480 1 1 60 CYS H H 5.058 4.288 -3.595 1.00 . A A . 60 CYS H 1 1
20 21481 1 1 60 CYS HA H 2.813 4.300 -4.028 1.00 . A A . 60 CYS HA 1 1
20 21482 1 1 60 CYS HB2 H 2.890 5.623 -1.365 1.00 . A A . 60 CYS HB2 1 1
20 21483 1 1 60 CYS HB3 H 1.445 5.886 -2.337 1.00 . A A . 60 CYS HB3 1 1
20 21484 1 1 60 CYS N N 4.546 4.982 -3.133 1.00 . A A . 60 CYS N 1 1
20 21485 1 1 60 CYS O O 3.510 7.454 -4.031 1.00 . A A . 60 CYS O 1 1
20 21486 1 1 60 CYS SG S 1.639 3.618 -1.630 1.00 . A A . 60 CYS SG 1 1
20 21487 1 1 61 SER C C 0.463 8.095 -5.852 1.00 . A A . 61 SER C 1 1
20 21488 1 1 61 SER CA C 1.781 7.404 -6.201 1.00 . A A . 61 SER CA 1 1
20 21489 1 1 61 SER CB C 1.744 6.917 -7.650 1.00 . A A . 61 SER CB 1 1
20 21490 1 1 61 SER H H 1.635 5.424 -5.464 1.00 . A A . 61 SER H 1 1
20 21491 1 1 61 SER HA H 2.582 8.120 -6.097 1.00 . A A . 61 SER HA 1 1
20 21492 1 1 61 SER HB2 H 1.281 7.673 -8.270 1.00 . A A . 61 SER HB2 1 1
20 21493 1 1 61 SER HB3 H 2.753 6.735 -7.993 1.00 . A A . 61 SER HB3 1 1
20 21494 1 1 61 SER HG H 0.062 5.915 -7.721 1.00 . A A . 61 SER HG 1 1
20 21495 1 1 61 SER N N 2.068 6.288 -5.306 1.00 . A A . 61 SER N 1 1
20 21496 1 1 61 SER O O 0.355 9.316 -5.958 1.00 . A A . 61 SER O 1 1
20 21497 1 1 61 SER OG O 1.000 5.717 -7.766 1.00 . A A . 61 SER OG 1 1
20 21498 1 1 62 THR C C -2.843 6.804 -4.681 1.00 . A A . 62 THR C 1 1
20 21499 1 1 62 THR CA C -1.846 7.885 -5.100 1.00 . A A . 62 THR CA 1 1
20 21500 1 1 62 THR CB C -2.421 8.673 -6.285 1.00 . A A . 62 THR CB 1 1
20 21501 1 1 62 THR CG2 C -2.470 10.166 -6.043 1.00 . A A . 62 THR CG2 1 1
20 21502 1 1 62 THR H H -0.403 6.352 -5.382 1.00 . A A . 62 THR H 1 1
20 21503 1 1 62 THR HA H -1.702 8.560 -4.272 1.00 . A A . 62 THR HA 1 1
20 21504 1 1 62 THR HB H -3.431 8.337 -6.471 1.00 . A A . 62 THR HB 1 1
20 21505 1 1 62 THR HG1 H -2.200 7.998 -8.111 1.00 . A A . 62 THR HG1 1 1
20 21506 1 1 62 THR HG21 H -2.875 10.358 -5.061 1.00 . A A . 62 THR HG21 1 1
20 21507 1 1 62 THR HG22 H -3.097 10.631 -6.789 1.00 . A A . 62 THR HG22 1 1
20 21508 1 1 62 THR HG23 H -1.472 10.574 -6.108 1.00 . A A . 62 THR HG23 1 1
20 21509 1 1 62 THR N N -0.540 7.318 -5.447 1.00 . A A . 62 THR N 1 1
20 21510 1 1 62 THR O O -2.585 5.609 -4.825 1.00 . A A . 62 THR O 1 1
20 21511 1 1 62 THR OG1 O -1.660 8.452 -7.459 1.00 . A A . 62 THR OG1 1 1
20 21512 1 1 63 ASP C C -4.530 5.210 -2.879 1.00 . A A . 63 ASP C 1 1
20 21513 1 1 63 ASP CA C -5.063 6.355 -3.733 1.00 . A A . 63 ASP CA 1 1
20 21514 1 1 63 ASP CB C -5.821 5.799 -4.942 1.00 . A A . 63 ASP CB 1 1
20 21515 1 1 63 ASP CG C -7.129 6.525 -5.184 1.00 . A A . 63 ASP CG 1 1
20 21516 1 1 63 ASP H H -4.129 8.218 -4.099 1.00 . A A . 63 ASP H 1 1
20 21517 1 1 63 ASP HA H -5.744 6.939 -3.135 1.00 . A A . 63 ASP HA 1 1
20 21518 1 1 63 ASP HB2 H -5.204 5.902 -5.824 1.00 . A A . 63 ASP HB2 1 1
20 21519 1 1 63 ASP HB3 H -6.035 4.751 -4.775 1.00 . A A . 63 ASP HB3 1 1
20 21520 1 1 63 ASP N N -3.993 7.251 -4.174 1.00 . A A . 63 ASP N 1 1
20 21521 1 1 63 ASP O O -3.352 5.191 -2.524 1.00 . A A . 63 ASP O 1 1
20 21522 1 1 63 ASP OD1 O -7.088 7.728 -5.515 1.00 . A A . 63 ASP OD1 1 1
20 21523 1 1 63 ASP OD2 O -8.196 5.889 -5.044 1.00 . A A . 63 ASP OD2 1 1
20 21524 1 1 64 LYS C C -3.642 2.669 -2.068 1.00 . A A . 64 LYS C 1 1
20 21525 1 1 64 LYS CA C -5.033 3.092 -1.731 1.00 . A A . 64 LYS CA 1 1
20 21526 1 1 64 LYS CB C -5.979 1.910 -1.934 1.00 . A A . 64 LYS CB 1 1
20 21527 1 1 64 LYS CD C -7.633 0.729 -3.414 1.00 . A A . 64 LYS CD 1 1
20 21528 1 1 64 LYS CE C -8.121 0.645 -4.851 1.00 . A A . 64 LYS CE 1 1
20 21529 1 1 64 LYS CG C -6.883 2.025 -3.154 1.00 . A A . 64 LYS CG 1 1
20 21530 1 1 64 LYS H H -6.338 4.333 -2.862 1.00 . A A . 64 LYS H 1 1
20 21531 1 1 64 LYS HA H -5.039 3.384 -0.694 1.00 . A A . 64 LYS HA 1 1
20 21532 1 1 64 LYS HB2 H -5.382 1.014 -2.044 1.00 . A A . 64 LYS HB2 1 1
20 21533 1 1 64 LYS HB3 H -6.596 1.814 -1.059 1.00 . A A . 64 LYS HB3 1 1
20 21534 1 1 64 LYS HD2 H -6.972 -0.103 -3.220 1.00 . A A . 64 LYS HD2 1 1
20 21535 1 1 64 LYS HD3 H -8.484 0.677 -2.750 1.00 . A A . 64 LYS HD3 1 1
20 21536 1 1 64 LYS HE2 H -8.435 1.628 -5.170 1.00 . A A . 64 LYS HE2 1 1
20 21537 1 1 64 LYS HE3 H -7.306 0.309 -5.476 1.00 . A A . 64 LYS HE3 1 1
20 21538 1 1 64 LYS HG2 H -7.599 2.816 -2.987 1.00 . A A . 64 LYS HG2 1 1
20 21539 1 1 64 LYS HG3 H -6.278 2.260 -4.017 1.00 . A A . 64 LYS HG3 1 1
20 21540 1 1 64 LYS HZ1 H -10.163 0.223 -4.972 1.00 . A A . 64 LYS HZ1 1 1
20 21541 1 1 64 LYS HZ2 H -9.256 -0.992 -4.223 1.00 . A A . 64 LYS HZ2 1 1
20 21542 1 1 64 LYS HZ3 H -9.194 -0.806 -5.903 1.00 . A A . 64 LYS HZ3 1 1
20 21543 1 1 64 LYS N N -5.414 4.253 -2.548 1.00 . A A . 64 LYS N 1 1
20 21544 1 1 64 LYS NZ N -9.263 -0.299 -4.997 1.00 . A A . 64 LYS NZ 1 1
20 21545 1 1 64 LYS O O -2.849 2.364 -1.179 1.00 . A A . 64 LYS O 1 1
20 21546 1 1 65 CYS C C -1.729 0.859 -3.758 1.00 . A A . 65 CYS C 1 1
20 21547 1 1 65 CYS CA C -2.006 2.365 -3.799 1.00 . A A . 65 CYS CA 1 1
20 21548 1 1 65 CYS CB C -1.045 3.134 -2.909 1.00 . A A . 65 CYS CB 1 1
20 21549 1 1 65 CYS H H -4.007 2.979 -4.009 1.00 . A A . 65 CYS H 1 1
20 21550 1 1 65 CYS HA H -1.896 2.714 -4.813 1.00 . A A . 65 CYS HA 1 1
20 21551 1 1 65 CYS HB2 H -1.273 4.189 -3.000 1.00 . A A . 65 CYS HB2 1 1
20 21552 1 1 65 CYS HB3 H -1.218 2.835 -1.884 1.00 . A A . 65 CYS HB3 1 1
20 21553 1 1 65 CYS N N -3.335 2.695 -3.355 1.00 . A A . 65 CYS N 1 1
20 21554 1 1 65 CYS O O -0.747 0.396 -4.338 1.00 . A A . 65 CYS O 1 1
20 21555 1 1 65 CYS SG S 0.716 2.892 -3.284 1.00 . A A . 65 CYS SG 1 1
20 21556 1 1 66 ASN C C -2.185 -1.945 -4.408 1.00 . A A . 66 ASN C 1 1
20 21557 1 1 66 ASN CA C -2.404 -1.356 -3.013 1.00 . A A . 66 ASN CA 1 1
20 21558 1 1 66 ASN CB C -3.618 -2.024 -2.361 1.00 . A A . 66 ASN CB 1 1
20 21559 1 1 66 ASN CG C -3.230 -3.178 -1.459 1.00 . A A . 66 ASN CG 1 1
20 21560 1 1 66 ASN H H -3.367 0.493 -2.642 1.00 . A A . 66 ASN H 1 1
20 21561 1 1 66 ASN HA H -1.530 -1.542 -2.411 1.00 . A A . 66 ASN HA 1 1
20 21562 1 1 66 ASN HB2 H -4.150 -1.294 -1.772 1.00 . A A . 66 ASN HB2 1 1
20 21563 1 1 66 ASN HB3 H -4.271 -2.401 -3.135 1.00 . A A . 66 ASN HB3 1 1
20 21564 1 1 66 ASN HD21 H -4.836 -4.200 -2.035 1.00 . A A . 66 ASN HD21 1 1
20 21565 1 1 66 ASN HD22 H -3.817 -4.989 -0.884 1.00 . A A . 66 ASN HD22 1 1
20 21566 1 1 66 ASN N N -2.592 0.088 -3.089 1.00 . A A . 66 ASN N 1 1
20 21567 1 1 66 ASN ND2 N -4.043 -4.228 -1.459 1.00 . A A . 66 ASN ND2 1 1
20 21568 1 1 66 ASN O O -2.830 -1.530 -5.371 1.00 . A A . 66 ASN O 1 1
20 21569 1 1 66 ASN OD1 O -2.214 -3.126 -0.768 1.00 . A A . 66 ASN OD1 1 1
20 21570 1 1 67 PRO C C -2.208 -4.226 -6.437 1.00 . A A . 67 PRO C 1 1
20 21571 1 1 67 PRO CA C -0.980 -3.565 -5.822 1.00 . A A . 67 PRO CA 1 1
20 21572 1 1 67 PRO CB C 0.076 -4.619 -5.474 1.00 . A A . 67 PRO CB 1 1
20 21573 1 1 67 PRO CD C -0.459 -3.485 -3.449 1.00 . A A . 67 PRO CD 1 1
20 21574 1 1 67 PRO CG C -0.048 -4.815 -4.002 1.00 . A A . 67 PRO CG 1 1
20 21575 1 1 67 PRO HA H -0.567 -2.859 -6.527 1.00 . A A . 67 PRO HA 1 1
20 21576 1 1 67 PRO HB2 H -0.131 -5.532 -6.013 1.00 . A A . 67 PRO HB2 1 1
20 21577 1 1 67 PRO HB3 H 1.053 -4.251 -5.741 1.00 . A A . 67 PRO HB3 1 1
20 21578 1 1 67 PRO HD2 H -1.044 -3.614 -2.551 1.00 . A A . 67 PRO HD2 1 1
20 21579 1 1 67 PRO HD3 H 0.406 -2.869 -3.256 1.00 . A A . 67 PRO HD3 1 1
20 21580 1 1 67 PRO HG2 H -0.805 -5.556 -3.795 1.00 . A A . 67 PRO HG2 1 1
20 21581 1 1 67 PRO HG3 H 0.902 -5.118 -3.587 1.00 . A A . 67 PRO HG3 1 1
20 21582 1 1 67 PRO N N -1.274 -2.923 -4.536 1.00 . A A . 67 PRO N 1 1
20 21583 1 1 67 PRO O O -2.433 -4.131 -7.643 1.00 . A A . 67 PRO O 1 1
20 21584 1 1 68 HIS C C -5.055 -6.095 -4.941 1.00 . A A . 68 HIS C 1 1
20 21585 1 1 68 HIS CA C -4.202 -5.571 -6.094 1.00 . A A . 68 HIS CA 1 1
20 21586 1 1 68 HIS CB C -3.819 -6.729 -7.018 1.00 . A A . 68 HIS CB 1 1
20 21587 1 1 68 HIS CD2 C -2.798 -8.644 -5.595 1.00 . A A . 68 HIS CD2 1 1
20 21588 1 1 68 HIS CE1 C -0.695 -8.369 -6.150 1.00 . A A . 68 HIS CE1 1 1
20 21589 1 1 68 HIS CG C -2.738 -7.605 -6.462 1.00 . A A . 68 HIS CG 1 1
20 21590 1 1 68 HIS H H -2.775 -4.946 -4.650 1.00 . A A . 68 HIS H 1 1
20 21591 1 1 68 HIS HA H -4.777 -4.852 -6.656 1.00 . A A . 68 HIS HA 1 1
20 21592 1 1 68 HIS HB2 H -4.690 -7.345 -7.193 1.00 . A A . 68 HIS HB2 1 1
20 21593 1 1 68 HIS HB3 H -3.470 -6.326 -7.961 1.00 . A A . 68 HIS HB3 1 1
20 21594 1 1 68 HIS HD1 H -1.039 -6.787 -7.403 1.00 . A A . 68 HIS HD1 1 1
20 21595 1 1 68 HIS HD2 H -3.689 -9.040 -5.129 1.00 . A A . 68 HIS HD2 1 1
20 21596 1 1 68 HIS HE1 H 0.376 -8.492 -6.214 1.00 . A A . 68 HIS HE1 1 1
20 21597 1 1 68 HIS HE2 H -1.237 -9.777 -4.766 1.00 . A A . 68 HIS HE2 1 1
20 21598 1 1 68 HIS N N -3.002 -4.899 -5.606 1.00 . A A . 68 HIS N 1 1
20 21599 1 1 68 HIS ND1 N -1.407 -7.459 -6.790 1.00 . A A . 68 HIS ND1 1 1
20 21600 1 1 68 HIS NE2 N -1.514 -9.100 -5.417 1.00 . A A . 68 HIS NE2 1 1
20 21601 1 1 68 HIS O O -4.783 -7.163 -4.396 1.00 . A A . 68 HIS O 1 1
20 21602 1 1 69 PRO C C -8.063 -6.750 -3.948 1.00 . A A . 69 PRO C 1 1
20 21603 1 1 69 PRO CA C -7.002 -5.760 -3.475 1.00 . A A . 69 PRO CA 1 1
20 21604 1 1 69 PRO CB C -7.646 -4.443 -3.054 1.00 . A A . 69 PRO CB 1 1
20 21605 1 1 69 PRO CD C -6.524 -4.066 -5.152 1.00 . A A . 69 PRO CD 1 1
20 21606 1 1 69 PRO CG C -7.698 -3.632 -4.306 1.00 . A A . 69 PRO CG 1 1
20 21607 1 1 69 PRO HA H -6.456 -6.182 -2.645 1.00 . A A . 69 PRO HA 1 1
20 21608 1 1 69 PRO HB2 H -8.634 -4.630 -2.662 1.00 . A A . 69 PRO HB2 1 1
20 21609 1 1 69 PRO HB3 H -7.037 -3.965 -2.301 1.00 . A A . 69 PRO HB3 1 1
20 21610 1 1 69 PRO HD2 H -6.830 -4.198 -6.179 1.00 . A A . 69 PRO HD2 1 1
20 21611 1 1 69 PRO HD3 H -5.726 -3.340 -5.087 1.00 . A A . 69 PRO HD3 1 1
20 21612 1 1 69 PRO HG2 H -8.624 -3.825 -4.827 1.00 . A A . 69 PRO HG2 1 1
20 21613 1 1 69 PRO HG3 H -7.617 -2.583 -4.064 1.00 . A A . 69 PRO HG3 1 1
20 21614 1 1 69 PRO N N -6.111 -5.354 -4.558 1.00 . A A . 69 PRO N 1 1
20 21615 1 1 69 PRO O O -9.261 -6.523 -3.776 1.00 . A A . 69 PRO O 1 1
20 21616 1 1 70 LYS C C -9.384 -8.325 -6.185 1.00 . A A . 70 LYS C 1 1
20 21617 1 1 70 LYS CA C -8.522 -8.873 -5.054 1.00 . A A . 70 LYS CA 1 1
20 21618 1 1 70 LYS CB C -9.411 -9.399 -3.925 1.00 . A A . 70 LYS CB 1 1
20 21619 1 1 70 LYS CD C -9.453 -9.564 -1.416 1.00 . A A . 70 LYS CD 1 1
20 21620 1 1 70 LYS CE C -9.007 -8.303 -0.691 1.00 . A A . 70 LYS CE 1 1
20 21621 1 1 70 LYS CG C -8.638 -9.799 -2.678 1.00 . A A . 70 LYS CG 1 1
20 21622 1 1 70 LYS H H -6.649 -7.971 -4.661 1.00 . A A . 70 LYS H 1 1
20 21623 1 1 70 LYS HA H -7.923 -9.687 -5.436 1.00 . A A . 70 LYS HA 1 1
20 21624 1 1 70 LYS HB2 H -10.120 -8.631 -3.652 1.00 . A A . 70 LYS HB2 1 1
20 21625 1 1 70 LYS HB3 H -9.950 -10.264 -4.281 1.00 . A A . 70 LYS HB3 1 1
20 21626 1 1 70 LYS HD2 H -10.494 -9.462 -1.684 1.00 . A A . 70 LYS HD2 1 1
20 21627 1 1 70 LYS HD3 H -9.331 -10.411 -0.757 1.00 . A A . 70 LYS HD3 1 1
20 21628 1 1 70 LYS HE2 H -9.291 -8.382 0.348 1.00 . A A . 70 LYS HE2 1 1
20 21629 1 1 70 LYS HE3 H -7.932 -8.223 -0.764 1.00 . A A . 70 LYS HE3 1 1
20 21630 1 1 70 LYS HG2 H -8.388 -10.848 -2.741 1.00 . A A . 70 LYS HG2 1 1
20 21631 1 1 70 LYS HG3 H -7.732 -9.213 -2.625 1.00 . A A . 70 LYS HG3 1 1
20 21632 1 1 70 LYS HZ1 H -10.318 -6.678 -0.604 1.00 . A A . 70 LYS HZ1 1 1
20 21633 1 1 70 LYS HZ2 H -10.112 -7.307 -2.160 1.00 . A A . 70 LYS HZ2 1 1
20 21634 1 1 70 LYS HZ3 H -8.894 -6.364 -1.462 1.00 . A A . 70 LYS HZ3 1 1
20 21635 1 1 70 LYS N N -7.614 -7.848 -4.550 1.00 . A A . 70 LYS N 1 1
20 21636 1 1 70 LYS NZ N -9.626 -7.078 -1.270 1.00 . A A . 70 LYS NZ 1 1
20 21637 1 1 70 LYS O O -10.545 -7.970 -5.978 1.00 . A A . 70 LYS O 1 1
20 21638 1 1 71 GLN C C -8.932 -8.302 -9.842 1.00 . A A . 71 GLN C 1 1
20 21639 1 1 71 GLN CA C -9.524 -7.749 -8.548 1.00 . A A . 71 GLN CA 1 1
20 21640 1 1 71 GLN CB C -9.482 -6.219 -8.573 1.00 . A A . 71 GLN CB 1 1
20 21641 1 1 71 GLN CD C -11.808 -5.940 -7.623 1.00 . A A . 71 GLN CD 1 1
20 21642 1 1 71 GLN CG C -10.343 -5.567 -7.503 1.00 . A A . 71 GLN CG 1 1
20 21643 1 1 71 GLN H H -7.881 -8.554 -7.482 1.00 . A A . 71 GLN H 1 1
20 21644 1 1 71 GLN HA H -10.552 -8.069 -8.471 1.00 . A A . 71 GLN HA 1 1
20 21645 1 1 71 GLN HB2 H -8.462 -5.896 -8.428 1.00 . A A . 71 GLN HB2 1 1
20 21646 1 1 71 GLN HB3 H -9.826 -5.877 -9.537 1.00 . A A . 71 GLN HB3 1 1
20 21647 1 1 71 GLN HE21 H -11.863 -5.227 -9.478 1.00 . A A . 71 GLN HE21 1 1
20 21648 1 1 71 GLN HE22 H -13.345 -5.886 -8.883 1.00 . A A . 71 GLN HE22 1 1
20 21649 1 1 71 GLN HG2 H -9.987 -5.879 -6.532 1.00 . A A . 71 GLN HG2 1 1
20 21650 1 1 71 GLN HG3 H -10.251 -4.494 -7.590 1.00 . A A . 71 GLN HG3 1 1
20 21651 1 1 71 GLN N N -8.808 -8.256 -7.381 1.00 . A A . 71 GLN N 1 1
20 21652 1 1 71 GLN NE2 N -12.398 -5.655 -8.778 1.00 . A A . 71 GLN NE2 1 1
20 21653 1 1 71 GLN O O -9.669 -8.673 -10.753 1.00 . A A . 71 GLN O 1 1
20 21654 1 1 71 GLN OE1 O -12.402 -6.479 -6.689 1.00 . A A . 71 GLN OE1 1 1
20 21655 1 1 72 ARG C C -7.733 -9.081 -12.303 1.00 . A A . 72 ARG C 1 1
20 21656 1 1 72 ARG CA C -6.844 -8.838 -11.071 1.00 . A A . 72 ARG CA 1 1
20 21657 1 1 72 ARG CB C -6.053 -10.102 -10.691 1.00 . A A . 72 ARG CB 1 1
20 21658 1 1 72 ARG CD C -4.441 -10.197 -12.618 1.00 . A A . 72 ARG CD 1 1
20 21659 1 1 72 ARG CG C -5.557 -10.916 -11.880 1.00 . A A . 72 ARG CG 1 1
20 21660 1 1 72 ARG CZ C -3.954 -11.688 -14.520 1.00 . A A . 72 ARG CZ 1 1
20 21661 1 1 72 ARG H H -7.086 -8.020 -9.132 1.00 . A A . 72 ARG H 1 1
20 21662 1 1 72 ARG HA H -6.132 -8.068 -11.331 1.00 . A A . 72 ARG HA 1 1
20 21663 1 1 72 ARG HB2 H -5.192 -9.806 -10.111 1.00 . A A . 72 ARG HB2 1 1
20 21664 1 1 72 ARG HB3 H -6.678 -10.736 -10.081 1.00 . A A . 72 ARG HB3 1 1
20 21665 1 1 72 ARG HD2 H -4.585 -9.132 -12.515 1.00 . A A . 72 ARG HD2 1 1
20 21666 1 1 72 ARG HD3 H -3.496 -10.476 -12.175 1.00 . A A . 72 ARG HD3 1 1
20 21667 1 1 72 ARG HE H -4.759 -9.869 -14.669 1.00 . A A . 72 ARG HE 1 1
20 21668 1 1 72 ARG HG2 H -5.185 -11.864 -11.522 1.00 . A A . 72 ARG HG2 1 1
20 21669 1 1 72 ARG HG3 H -6.379 -11.085 -12.560 1.00 . A A . 72 ARG HG3 1 1
20 21670 1 1 72 ARG HH11 H -3.474 -12.455 -12.710 1.00 . A A . 72 ARG HH11 1 1
20 21671 1 1 72 ARG HH12 H -3.139 -13.482 -14.063 1.00 . A A . 72 ARG HH12 1 1
20 21672 1 1 72 ARG HH21 H -4.317 -11.217 -16.453 1.00 . A A . 72 ARG HH21 1 1
20 21673 1 1 72 ARG HH22 H -3.618 -12.779 -16.189 1.00 . A A . 72 ARG HH22 1 1
20 21674 1 1 72 ARG N N -7.595 -8.343 -9.904 1.00 . A A . 72 ARG N 1 1
20 21675 1 1 72 ARG NE N -4.415 -10.536 -14.040 1.00 . A A . 72 ARG NE 1 1
20 21676 1 1 72 ARG NH1 N -3.484 -12.618 -13.696 1.00 . A A . 72 ARG NH1 1 1
20 21677 1 1 72 ARG NH2 N -3.963 -11.914 -15.827 1.00 . A A . 72 ARG NH2 1 1
20 21678 1 1 72 ARG O O -7.706 -8.292 -13.248 1.00 . A A . 72 ARG O 1 1
20 21679 1 1 73 PRO C C -10.549 -9.457 -13.595 1.00 . A A . 73 PRO C 1 1
20 21680 1 1 73 PRO CA C -9.413 -10.467 -13.461 1.00 . A A . 73 PRO CA 1 1
20 21681 1 1 73 PRO CB C -9.968 -11.855 -13.131 1.00 . A A . 73 PRO CB 1 1
20 21682 1 1 73 PRO CD C -8.660 -11.179 -11.256 1.00 . A A . 73 PRO CD 1 1
20 21683 1 1 73 PRO CG C -9.890 -11.949 -11.649 1.00 . A A . 73 PRO CG 1 1
20 21684 1 1 73 PRO HA H -8.859 -10.507 -14.387 1.00 . A A . 73 PRO HA 1 1
20 21685 1 1 73 PRO HB2 H -10.988 -11.931 -13.480 1.00 . A A . 73 PRO HB2 1 1
20 21686 1 1 73 PRO HB3 H -9.362 -12.611 -13.607 1.00 . A A . 73 PRO HB3 1 1
20 21687 1 1 73 PRO HD2 H -8.800 -10.711 -10.293 1.00 . A A . 73 PRO HD2 1 1
20 21688 1 1 73 PRO HD3 H -7.798 -11.829 -11.240 1.00 . A A . 73 PRO HD3 1 1
20 21689 1 1 73 PRO HG2 H -10.769 -11.506 -11.205 1.00 . A A . 73 PRO HG2 1 1
20 21690 1 1 73 PRO HG3 H -9.797 -12.982 -11.350 1.00 . A A . 73 PRO HG3 1 1
20 21691 1 1 73 PRO N N -8.536 -10.167 -12.323 1.00 . A A . 73 PRO N 1 1
20 21692 1 1 73 PRO O O -11.718 -9.790 -13.392 1.00 . A A . 73 PRO O 1 1
20 21693 1 1 74 GLY C C -11.337 -6.718 -15.531 1.00 . A A . 74 GLY C 1 1
20 21694 1 1 74 GLY CA C -11.200 -7.181 -14.094 1.00 . A A . 74 GLY CA 1 1
20 21695 1 1 74 GLY H H -9.252 -8.014 -14.085 1.00 . A A . 74 GLY H 1 1
20 21696 1 1 74 GLY HA2 H -12.153 -7.562 -13.757 1.00 . A A . 74 GLY HA2 1 1
20 21697 1 1 74 GLY HA3 H -10.924 -6.337 -13.479 1.00 . A A . 74 GLY HA3 1 1
20 21698 1 1 74 GLY N N -10.198 -8.221 -13.938 1.00 . A A . 74 GLY N 1 1
20 21699 1 1 74 GLY O O -12.439 -6.865 -16.099 1.00 . A A . 74 GLY O 1 1
20 21700 1 1 74 GLY OXT O -10.343 -6.206 -16.088 1.00 . A A . 74 GLY OXT 1 1
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