NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
386661 |
1lv3   |
5335 | cing | 4-filtered-FRED | STAR | entry | full | 348 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1lv3
# This FRED archive file contains, for PDB entry <1lv3>:
#
# - 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_1lv3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1lv3
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7360.42
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 $HYPOTHETICAL_PROTEIN_YacG A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_HYPOTHETICAL_PROTEIN_YacG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HYPOTHETICAL PROTEIN YacG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMSETITVNCPTCGKTVVWGEISPFRPFCSKRCQLIDLGEWAAEEKRIPSSGDLSESDDWSEEPKQ
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 GLU . 1 1
7 THR . 1 1
8 ILE . 1 1
9 THR . 1 1
10 VAL . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 PRO . 1 1
14 THR . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 THR . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 TRP . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 ILE . 1 1
25 SER . 1 1
26 PRO . 1 1
27 PHE . 1 1
28 ARG . 1 1
29 PRO . 1 1
30 PHE . 1 1
31 CYS . 1 1
32 SER . 1 1
33 LYS . 1 1
34 ARG . 1 1
35 CYS . 1 1
36 GLN . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 ARG . 1 1
50 ILE . 1 1
51 PRO . 1 1
52 SER . 1 1
53 SER . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 SER . 1 1
58 GLU . 1 1
59 SER . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 TRP . 1 1
63 SER . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 PRO . 1 1
67 LYS . 1 1
68 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
ILE 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
PRO 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
TRP 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
PRO 26 26 1 1
PHE 27 27 1 1
ARG 28 28 1 1
PRO 29 29 1 1
PHE 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
LYS 33 33 1 1
ARG 34 34 1 1
CYS 35 35 1 1
GLN 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
ARG 49 49 1 1
ILE 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
TRP 62 62 1 1
SER 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
PRO 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 12 CYS SG . 9 . SG 1 1
1 1 2 2 2 1 ZN ZN . 100 . ZN 1 1
2 1 1 1 1 15 CYS SG . 12 . SG 1 1
2 1 2 2 2 1 ZN ZN . 100 . ZN 1 1
3 1 1 1 1 31 CYS SG . 28 . SG 1 1
3 1 2 2 2 1 ZN ZN . 100 . ZN 1 1
4 1 1 1 1 35 CYS SG . 32 . SG 1 1
4 1 2 2 2 1 ZN ZN . 100 . ZN 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 . . . . . 2.3 2.3 2.4 1 1
2 1 . . . . . 2.3 2.3 2.4 1 1
3 1 . . . . . 2.3 2.3 2.4 1 1
4 1 . . . . . 2.3 2.3 2.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 12 CYS SG . 9 . SG 1 2
1 1 2 1 1 15 CYS SG . 12 . SG 1 2
2 1 1 1 1 12 CYS SG . 9 . SG 1 2
2 1 2 1 1 31 CYS SG . 28 . SG 1 2
3 1 1 1 1 12 CYS SG . 9 . SG 1 2
3 1 2 1 1 35 CYS SG . 32 . SG 1 2
4 1 1 1 1 15 CYS SG . 12 . SG 1 2
4 1 2 1 1 31 CYS SG . 28 . SG 1 2
5 1 1 1 1 15 CYS SG . 12 . SG 1 2
5 1 2 1 1 35 CYS SG . 32 . SG 1 2
6 1 1 1 1 31 CYS SG . 28 . SG 1 2
6 1 2 1 1 35 CYS SG . 32 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 3.6 3.85 1 2
2 1 . . . . . 3.6 3.6 3.85 1 2
3 1 . . . . . 3.6 3.6 3.85 1 2
4 1 . . . . . 3.6 3.6 3.85 1 2
5 1 . . . . . 3.6 3.6 3.85 1 2
6 1 . . . . . 3.6 3.6 3.85 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type 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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 THR H . 4 . HN 1 3
1 1 2 1 1 7 THR HB . 4 . HB 1 3
2 1 1 1 1 7 THR H . 4 . HN 1 3
2 1 2 1 1 7 THR MG . 4 . HG2* 1 3
3 1 1 1 1 7 THR HA . 4 . HA 1 3
3 1 2 1 1 7 THR MG . 4 . HG2* 1 3
4 1 1 1 1 8 ILE H . 5 . HN 1 3
4 1 2 1 1 8 ILE QG . 5 . HG1* 1 3
5 1 1 1 1 8 ILE HA . 5 . HA 1 3
5 1 2 1 1 8 ILE QG . 5 . HG1* 1 3
6 1 1 1 1 8 ILE H . 5 . HN 1 3
6 1 2 1 1 8 ILE MG . 5 . HG2* 1 3
7 1 1 1 1 8 ILE HA . 5 . HA 1 3
7 1 2 1 1 8 ILE MG . 5 . HG2* 1 3
8 1 1 1 1 8 ILE H . 5 . HN 1 3
8 1 2 1 1 8 ILE MD . 5 . HD1* 1 3
9 1 1 1 1 9 THR H . 6 . HN 1 3
9 1 2 1 1 9 THR MG . 6 . HG2* 1 3
10 1 1 1 1 9 THR HA . 6 . HA 1 3
10 1 2 1 1 9 THR MG . 6 . HG2* 1 3
11 1 1 1 1 10 VAL H . 7 . HN 1 3
11 1 2 1 1 10 VAL QG . 7 . HG* 1 3
12 1 1 1 1 10 VAL HA . 7 . HA 1 3
12 1 2 1 1 10 VAL MG1 . 7 . HG1* 1 3
13 1 1 1 1 10 VAL HA . 7 . HA 1 3
13 1 2 1 1 10 VAL MG2 . 7 . HG2* 1 3
14 1 1 1 1 12 CYS H . 9 . HN 1 3
14 1 2 1 1 12 CYS QB . 9 . HB* 1 3
15 1 1 1 1 14 THR H . 11 . HN 1 3
15 1 2 1 1 14 THR HB . 11 . HB 1 3
16 1 1 1 1 14 THR H . 11 . HN 1 3
16 1 2 1 1 14 THR MG . 11 . HG2* 1 3
17 1 1 1 1 15 CYS H . 12 . HN 1 3
17 1 2 1 1 15 CYS HB3 . 12 . HB1 1 3
18 1 1 1 1 15 CYS H . 12 . HN 1 3
18 1 2 1 1 15 CYS HB2 . 12 . HB2 1 3
19 1 1 1 1 15 CYS HA . 12 . HA 1 3
19 1 2 1 1 15 CYS HB3 . 12 . HB1 1 3
20 1 1 1 1 15 CYS HA . 12 . HA 1 3
20 1 2 1 1 15 CYS HB2 . 12 . HB2 1 3
21 1 1 1 1 18 THR H . 15 . HN 1 3
21 1 2 1 1 18 THR HB . 15 . HB 1 3
22 1 1 1 1 18 THR H . 15 . HN 1 3
22 1 2 1 1 18 THR MG . 15 . HG2* 1 3
23 1 1 1 1 19 VAL H . 16 . HN 1 3
23 1 2 1 1 19 VAL HB . 16 . HB 1 3
24 1 1 1 1 19 VAL H . 16 . HN 1 3
24 1 2 1 1 19 VAL QG . 16 . HG* 1 3
25 1 1 1 1 20 VAL H . 17 . HN 1 3
25 1 2 1 1 20 VAL QG . 17 . HG* 1 3
26 1 1 1 1 24 ILE H . 21 . HN 1 3
26 1 2 1 1 24 ILE QG . 21 . HG1* 1 3
27 1 1 1 1 24 ILE H . 21 . HN 1 3
27 1 2 1 1 24 ILE MG . 21 . HG2* 1 3
28 1 1 1 1 28 ARG H . 25 . HN 1 3
28 1 2 1 1 28 ARG QG . 25 . HG* 1 3
29 1 1 1 1 28 ARG H . 25 . HN 1 3
29 1 2 1 1 28 ARG QD . 25 . HD* 1 3
30 1 1 1 1 33 LYS H . 30 . HN 1 3
30 1 2 1 1 33 LYS QG . 30 . HG* 1 3
31 1 1 1 1 33 LYS H . 30 . HN 1 3
31 1 2 1 1 33 LYS QD . 30 . HD* 1 3
32 1 1 1 1 34 ARG H . 31 . HN 1 3
32 1 2 1 1 34 ARG QG . 31 . HG* 1 3
33 1 1 1 1 36 GLN H . 33 . HN 1 3
33 1 2 1 1 36 GLN QG . 33 . HG* 1 3
34 1 1 1 1 37 LEU H . 34 . HN 1 3
34 1 2 1 1 37 LEU QB . 34 . HB* 1 3
35 1 1 1 1 37 LEU HA . 34 . HA 1 3
35 1 2 1 1 37 LEU HG . 34 . HG 1 3
36 1 1 1 1 38 ILE H . 35 . HN 1 3
36 1 2 1 1 38 ILE HB . 35 . HB 1 3
37 1 1 1 1 38 ILE H . 35 . HN 1 3
37 1 2 1 1 38 ILE QG . 35 . HG1* 1 3
38 1 1 1 1 38 ILE H . 35 . HN 1 3
38 1 2 1 1 38 ILE MD . 35 . HD1* 1 3
39 1 1 1 1 38 ILE HB . 35 . HB 1 3
39 1 2 1 1 38 ILE MD . 35 . HD1* 1 3
40 1 1 1 1 39 ASP H . 36 . HN 1 3
40 1 2 1 1 39 ASP QB . 36 . HB* 1 3
41 1 1 1 1 40 LEU H . 37 . HN 1 3
41 1 2 1 1 40 LEU QB . 37 . HB* 1 3
42 1 1 1 1 40 LEU H . 37 . HN 1 3
42 1 2 1 1 40 LEU HG . 37 . HG 1 3
43 1 1 1 1 43 TRP H . 40 . HN 1 3
43 1 2 1 1 43 TRP HE3 . 40 . HE3 1 3
44 1 1 1 1 43 TRP H . 40 . HN 1 3
44 1 2 1 1 43 TRP HD1 . 40 . HD1 1 3
45 1 1 1 1 43 TRP HA . 40 . HA 1 3
45 1 2 1 1 43 TRP HE3 . 40 . HE3 1 3
46 1 1 1 1 8 ILE H . 5 . HN 1 3
46 1 2 1 1 9 THR H . 6 . HN 1 3
47 1 1 1 1 14 THR H . 11 . HN 1 3
47 1 2 1 1 15 CYS H . 12 . HN 1 3
48 1 1 1 1 15 CYS H . 12 . HN 1 3
48 1 2 1 1 16 GLY H . 13 . HN 1 3
49 1 1 1 1 16 GLY H . 13 . HN 1 3
49 1 2 1 1 17 LYS H . 14 . HN 1 3
50 1 1 1 1 17 LYS H . 14 . HN 1 3
50 1 2 1 1 18 THR H . 15 . HN 1 3
51 1 1 1 1 24 ILE H . 21 . HN 1 3
51 1 2 1 1 25 SER H . 22 . HN 1 3
52 1 1 1 1 27 PHE H . 24 . HN 1 3
52 1 2 1 1 28 ARG H . 25 . HN 1 3
53 1 1 1 1 31 CYS H . 28 . HN 1 3
53 1 2 1 1 32 SER H . 29 . HN 1 3
54 1 1 1 1 33 LYS H . 30 . HN 1 3
54 1 2 1 1 34 ARG H . 31 . HN 1 3
55 1 1 1 1 34 ARG H . 31 . HN 1 3
55 1 2 1 1 35 CYS H . 32 . HN 1 3
56 1 1 1 1 35 CYS H . 32 . HN 1 3
56 1 2 1 1 36 GLN H . 33 . HN 1 3
57 1 1 1 1 36 GLN H . 33 . HN 1 3
57 1 2 1 1 37 LEU H . 34 . HN 1 3
58 1 1 1 1 37 LEU H . 34 . HN 1 3
58 1 2 1 1 38 ILE H . 35 . HN 1 3
59 1 1 1 1 38 ILE H . 35 . HN 1 3
59 1 2 1 1 39 ASP H . 36 . HN 1 3
60 1 1 1 1 39 ASP H . 36 . HN 1 3
60 1 2 1 1 40 LEU H . 37 . HN 1 3
61 1 1 1 1 40 LEU H . 37 . HN 1 3
61 1 2 1 1 41 GLY H . 38 . HN 1 3
62 1 1 1 1 42 GLU H . 39 . HN 1 3
62 1 2 1 1 43 TRP H . 40 . HN 1 3
63 1 1 1 1 45 ALA H . 42 . HN 1 3
63 1 2 1 1 46 GLU H . 43 . HN 1 3
64 1 1 1 1 14 THR H . 11 . HN 1 3
64 1 2 1 1 16 GLY H . 13 . HN 1 3
65 1 1 1 1 32 SER H . 29 . HN 1 3
65 1 2 1 1 35 CYS H . 32 . HN 1 3
66 1 1 1 1 7 THR HA . 4 . HA 1 3
66 1 2 1 1 8 ILE H . 5 . HN 1 3
67 1 1 1 1 8 ILE HA . 5 . HA 1 3
67 1 2 1 1 9 THR H . 6 . HN 1 3
68 1 1 1 1 9 THR HA . 6 . HA 1 3
68 1 2 1 1 10 VAL H . 7 . HN 1 3
69 1 1 1 1 10 VAL HA . 7 . HA 1 3
69 1 2 1 1 11 ASN H . 8 . HN 1 3
70 1 1 1 1 11 ASN HA . 8 . HA 1 3
70 1 2 1 1 12 CYS H . 9 . HN 1 3
71 1 1 1 1 14 THR HA . 11 . HA 1 3
71 1 2 1 1 15 CYS H . 12 . HN 1 3
72 1 1 1 1 15 CYS HA . 12 . HA 1 3
72 1 2 1 1 16 GLY H . 13 . HN 1 3
73 1 1 1 1 16 GLY QA . 13 . HA* 1 3
73 1 2 1 1 17 LYS H . 14 . HN 1 3
74 1 1 1 1 17 LYS HA . 14 . HA 1 3
74 1 2 1 1 18 THR H . 15 . HN 1 3
75 1 1 1 1 18 THR HA . 15 . HA 1 3
75 1 2 1 1 19 VAL H . 16 . HN 1 3
76 1 1 1 1 19 VAL HA . 16 . HA 1 3
76 1 2 1 1 20 VAL H . 17 . HN 1 3
77 1 1 1 1 20 VAL HA . 17 . HA 1 3
77 1 2 1 1 21 TRP H . 18 . HN 1 3
78 1 1 1 1 21 TRP HA . 18 . HA 1 3
78 1 2 1 1 22 GLY H . 19 . HN 1 3
79 1 1 1 1 23 GLU HA . 20 . HA 1 3
79 1 2 1 1 24 ILE H . 21 . HN 1 3
80 1 1 1 1 24 ILE HA . 21 . HA 1 3
80 1 2 1 1 25 SER H . 22 . HN 1 3
81 1 1 1 1 26 PRO HA . 23 . HA 1 3
81 1 2 1 1 27 PHE H . 24 . HN 1 3
82 1 1 1 1 27 PHE HA . 24 . HA 1 3
82 1 2 1 1 28 ARG H . 25 . HN 1 3
83 1 1 1 1 29 PRO HA . 26 . HA 1 3
83 1 2 1 1 30 PHE H . 27 . HN 1 3
84 1 1 1 1 30 PHE HA . 27 . HA 1 3
84 1 2 1 1 31 CYS H . 28 . HN 1 3
85 1 1 1 1 31 CYS HA . 28 . HA 1 3
85 1 2 1 1 32 SER H . 29 . HN 1 3
86 1 1 1 1 33 LYS HA . 30 . HA 1 3
86 1 2 1 1 34 ARG H . 31 . HN 1 3
87 1 1 1 1 34 ARG HA . 31 . HA 1 3
87 1 2 1 1 35 CYS H . 32 . HN 1 3
88 1 1 1 1 35 CYS HA . 32 . HA 1 3
88 1 2 1 1 36 GLN H . 33 . HN 1 3
89 1 1 1 1 36 GLN HA . 33 . HA 1 3
89 1 2 1 1 37 LEU H . 34 . HN 1 3
90 1 1 1 1 37 LEU HA . 34 . HA 1 3
90 1 2 1 1 38 ILE H . 35 . HN 1 3
91 1 1 1 1 38 ILE HA . 35 . HA 1 3
91 1 2 1 1 39 ASP H . 36 . HN 1 3
92 1 1 1 1 39 ASP HA . 36 . HA 1 3
92 1 2 1 1 40 LEU H . 37 . HN 1 3
93 1 1 1 1 40 LEU HA . 37 . HA 1 3
93 1 2 1 1 41 GLY H . 38 . HN 1 3
94 1 1 1 1 41 GLY QA . 38 . HA* 1 3
94 1 2 1 1 42 GLU H . 39 . HN 1 3
95 1 1 1 1 42 GLU HA . 39 . HA 1 3
95 1 2 1 1 43 TRP H . 40 . HN 1 3
96 1 1 1 1 43 TRP HA . 40 . HA 1 3
96 1 2 1 1 44 ALA H . 41 . HN 1 3
97 1 1 1 1 45 ALA HA . 42 . HA 1 3
97 1 2 1 1 46 GLU H . 43 . HN 1 3
98 1 1 1 1 47 GLU HA . 44 . HA 1 3
98 1 2 1 1 48 LYS H . 45 . HN 1 3
99 1 1 1 1 7 THR HB . 4 . HB 1 3
99 1 2 1 1 8 ILE H . 5 . HN 1 3
100 1 1 1 1 8 ILE HB . 5 . HB 1 3
100 1 2 1 1 9 THR H . 6 . HN 1 3
101 1 1 1 1 9 THR HB . 6 . HB 1 3
101 1 2 1 1 10 VAL H . 7 . HN 1 3
102 1 1 1 1 11 ASN QB . 8 . HB* 1 3
102 1 2 1 1 12 CYS H . 9 . HN 1 3
103 1 1 1 1 13 PRO QB . 10 . HB* 1 3
103 1 2 1 1 14 THR H . 11 . HN 1 3
104 1 1 1 1 14 THR HB . 11 . HB 1 3
104 1 2 1 1 15 CYS H . 12 . HN 1 3
105 1 1 1 1 17 LYS QB . 14 . HB* 1 3
105 1 2 1 1 18 THR H . 15 . HN 1 3
106 1 1 1 1 18 THR HB . 15 . HB 1 3
106 1 2 1 1 19 VAL H . 16 . HN 1 3
107 1 1 1 1 20 VAL HB . 17 . HB 1 3
107 1 2 1 1 21 TRP H . 18 . HN 1 3
108 1 1 1 1 21 TRP QB . 18 . HB* 1 3
108 1 2 1 1 22 GLY H . 19 . HN 1 3
109 1 1 1 1 24 ILE HB . 21 . HB 1 3
109 1 2 1 1 25 SER H . 22 . HN 1 3
110 1 1 1 1 26 PRO QB . 23 . HB* 1 3
110 1 2 1 1 27 PHE H . 24 . HN 1 3
111 1 1 1 1 29 PRO QB . 26 . HB* 1 3
111 1 2 1 1 30 PHE H . 27 . HN 1 3
112 1 1 1 1 30 PHE QB . 27 . HB* 1 3
112 1 2 1 1 31 CYS H . 28 . HN 1 3
113 1 1 1 1 31 CYS QB . 28 . HB* 1 3
113 1 2 1 1 32 SER H . 29 . HN 1 3
114 1 1 1 1 32 SER QB . 29 . HB* 1 3
114 1 2 1 1 33 LYS H . 30 . HN 1 3
115 1 1 1 1 33 LYS QB . 30 . HB* 1 3
115 1 2 1 1 34 ARG H . 31 . HN 1 3
116 1 1 1 1 34 ARG QB . 31 . HB* 1 3
116 1 2 1 1 35 CYS H . 32 . HN 1 3
117 1 1 1 1 35 CYS QB . 32 . HB* 1 3
117 1 2 1 1 36 GLN H . 33 . HN 1 3
118 1 1 1 1 36 GLN QB . 33 . HB* 1 3
118 1 2 1 1 37 LEU H . 34 . HN 1 3
119 1 1 1 1 37 LEU QB . 34 . HB* 1 3
119 1 2 1 1 38 ILE H . 35 . HN 1 3
120 1 1 1 1 38 ILE HB . 35 . HB 1 3
120 1 2 1 1 39 ASP H . 36 . HN 1 3
121 1 1 1 1 39 ASP QB . 36 . HB* 1 3
121 1 2 1 1 40 LEU H . 37 . HN 1 3
122 1 1 1 1 40 LEU QB . 37 . HB* 1 3
122 1 2 1 1 41 GLY H . 38 . HN 1 3
123 1 1 1 1 43 TRP QB . 40 . HB* 1 3
123 1 2 1 1 44 ALA H . 41 . HN 1 3
124 1 1 1 1 44 ALA MB . 41 . HB* 1 3
124 1 2 1 1 45 ALA H . 42 . HN 1 3
125 1 1 1 1 45 ALA MB . 42 . HB* 1 3
125 1 2 1 1 46 GLU H . 43 . HN 1 3
126 1 1 1 1 7 THR MG . 4 . HG2* 1 3
126 1 2 1 1 8 ILE H . 5 . HN 1 3
127 1 1 1 1 8 ILE QG . 5 . HG1* 1 3
127 1 2 1 1 9 THR H . 6 . HN 1 3
128 1 1 1 1 8 ILE MG . 5 . HG2* 1 3
128 1 2 1 1 9 THR H . 6 . HN 1 3
129 1 1 1 1 9 THR MG . 6 . HG2* 1 3
129 1 2 1 1 10 VAL H . 7 . HN 1 3
130 1 1 1 1 10 VAL QG . 7 . HG* 1 3
130 1 2 1 1 11 ASN H . 8 . HN 1 3
131 1 1 1 1 14 THR MG . 11 . HG2* 1 3
131 1 2 1 1 15 CYS H . 12 . HN 1 3
132 1 1 1 1 18 THR MG . 15 . HG2* 1 3
132 1 2 1 1 19 VAL H . 16 . HN 1 3
133 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 3
133 1 2 1 1 20 VAL H . 17 . HN 1 3
134 1 1 1 1 20 VAL QG . 17 . HG* 1 3
134 1 2 1 1 21 TRP H . 18 . HN 1 3
135 1 1 1 1 21 TRP HZ2 . 18 . HZ2 1 3
135 1 2 1 1 22 GLY H . 19 . HN 1 3
136 1 1 1 1 24 ILE QG . 21 . HG1* 1 3
136 1 2 1 1 25 SER H . 22 . HN 1 3
137 1 1 1 1 24 ILE MG . 21 . HG2* 1 3
137 1 2 1 1 25 SER H . 22 . HN 1 3
138 1 1 1 1 26 PRO QG . 23 . HG* 1 3
138 1 2 1 1 27 PHE H . 24 . HN 1 3
139 1 1 1 1 33 LYS QG . 30 . HG* 1 3
139 1 2 1 1 34 ARG H . 31 . HN 1 3
140 1 1 1 1 34 ARG QG . 31 . HG* 1 3
140 1 2 1 1 35 CYS H . 32 . HN 1 3
141 1 1 1 1 36 GLN QG . 33 . HG* 1 3
141 1 2 1 1 37 LEU H . 34 . HN 1 3
142 1 1 1 1 38 ILE QG . 35 . HG1* 1 3
142 1 2 1 1 39 ASP H . 36 . HN 1 3
143 1 1 1 1 38 ILE MG . 35 . HG2* 1 3
143 1 2 1 1 39 ASP H . 36 . HN 1 3
144 1 1 1 1 40 LEU QD . 37 . HD* 1 3
144 1 2 1 1 41 GLY H . 38 . HN 1 3
145 1 1 1 1 12 CYS HA . 9 . HA 1 3
145 1 2 1 1 13 PRO QD . 10 . HD* 1 3
146 1 1 1 1 25 SER HA . 22 . HA 1 3
146 1 2 1 1 26 PRO QD . 23 . HD* 1 3
147 1 1 1 1 26 PRO QD . 23 . HD* 1 3
147 1 2 1 1 27 PHE H . 24 . HN 1 3
148 1 1 1 1 28 ARG HA . 25 . HA 1 3
148 1 2 1 1 29 PRO QD . 26 . HD* 1 3
149 1 1 1 1 28 ARG H . 25 . HN 1 3
149 1 2 1 1 29 PRO QD . 26 . HD* 1 3
150 1 1 1 1 12 CYS HA . 9 . HA 1 3
150 1 2 1 1 14 THR H . 11 . HN 1 3
151 1 1 1 1 25 SER HA . 22 . HA 1 3
151 1 2 1 1 27 PHE H . 24 . HN 1 3
152 1 1 1 1 26 PRO HA . 23 . HA 1 3
152 1 2 1 1 28 ARG H . 25 . HN 1 3
153 1 1 1 1 30 PHE HA . 27 . HA 1 3
153 1 2 1 1 32 SER H . 29 . HN 1 3
154 1 1 1 1 32 SER HA . 29 . HA 1 3
154 1 2 1 1 34 ARG H . 31 . HN 1 3
155 1 1 1 1 33 LYS HA . 30 . HA 1 3
155 1 2 1 1 35 CYS H . 32 . HN 1 3
156 1 1 1 1 39 ASP HA . 36 . HA 1 3
156 1 2 1 1 41 GLY H . 38 . HN 1 3
157 1 1 1 1 40 LEU HA . 37 . HA 1 3
157 1 2 1 1 42 GLU H . 39 . HN 1 3
158 1 1 1 1 41 GLY QA . 38 . HA* 1 3
158 1 2 1 1 43 TRP H . 40 . HN 1 3
159 1 1 1 1 18 THR MG . 15 . HG2* 1 3
159 1 2 1 1 20 VAL H . 17 . HN 1 3
160 1 1 1 1 20 VAL QG . 17 . HG* 1 3
160 1 2 1 1 22 GLY H . 19 . HN 1 3
161 1 1 1 1 32 SER QB . 29 . HB* 1 3
161 1 2 1 1 34 ARG H . 31 . HN 1 3
162 1 1 1 1 40 LEU QD . 37 . HD* 1 3
162 1 2 1 1 42 GLU H . 39 . HN 1 3
163 1 1 1 1 32 SER HA . 29 . HA 1 3
163 1 2 1 1 35 CYS H . 32 . HN 1 3
164 1 1 1 1 33 LYS HA . 30 . HA 1 3
164 1 2 1 1 36 GLN H . 33 . HN 1 3
165 1 1 1 1 35 CYS HA . 32 . HA 1 3
165 1 2 1 1 38 ILE H . 35 . HN 1 3
166 1 1 1 1 36 GLN HA . 33 . HA 1 3
166 1 2 1 1 39 ASP H . 36 . HN 1 3
167 1 1 1 1 37 LEU HA . 34 . HA 1 3
167 1 2 1 1 40 LEU H . 37 . HN 1 3
168 1 1 1 1 38 ILE HA . 35 . HA 1 3
168 1 2 1 1 41 GLY H . 38 . HN 1 3
169 1 1 1 1 12 CYS QB . 9 . HB* 1 3
169 1 2 1 1 15 CYS H . 12 . HN 1 3
170 1 1 1 1 32 SER QB . 29 . HB* 1 3
170 1 2 1 1 35 CYS H . 32 . HN 1 3
171 1 1 1 1 36 GLN QG . 33 . HG* 1 3
171 1 2 1 1 39 ASP H . 36 . HN 1 3
172 1 1 1 1 36 GLN HA . 33 . HA 1 3
172 1 2 1 1 40 LEU H . 37 . HN 1 3
173 1 1 1 1 32 SER HA . 29 . HA 1 3
173 1 2 1 1 35 CYS QB . 32 . HB* 1 3
174 1 1 1 1 33 LYS HA . 30 . HA 1 3
174 1 2 1 1 36 GLN QB . 33 . HB* 1 3
175 1 1 1 1 34 ARG HA . 31 . HA 1 3
175 1 2 1 1 37 LEU QB . 34 . HB* 1 3
176 1 1 1 1 36 GLN HA . 33 . HA 1 3
176 1 2 1 1 39 ASP QB . 36 . HB* 1 3
177 1 1 1 1 33 LYS HA . 30 . HA 1 3
177 1 2 1 1 36 GLN QG . 33 . HG* 1 3
178 1 1 1 1 34 ARG HA . 31 . HA 1 3
178 1 2 1 1 37 LEU HG . 34 . HG 1 3
179 1 1 1 1 35 CYS HA . 32 . HA 1 3
179 1 2 1 1 38 ILE MD . 35 . HD1* 1 3
180 1 1 1 1 35 CYS HA . 32 . HA 1 3
180 1 2 1 1 38 ILE MG . 35 . HG2* 1 3
181 1 1 1 1 10 VAL H . 7 . HN 1 3
181 1 2 1 1 19 VAL H . 16 . HN 1 3
182 1 1 1 1 10 VAL H . 7 . HN 1 3
182 1 2 1 1 21 TRP H . 18 . HN 1 3
183 1 1 1 1 12 CYS H . 9 . HN 1 3
183 1 2 1 1 17 LYS H . 14 . HN 1 3
184 1 1 1 1 12 CYS H . 9 . HN 1 3
184 1 2 1 1 16 GLY H . 13 . HN 1 3
185 1 1 1 1 31 CYS H . 28 . HN 1 3
185 1 2 1 1 35 CYS H . 32 . HN 1 3
186 1 1 1 1 35 CYS H . 32 . HN 1 3
186 1 2 1 1 37 LEU H . 34 . HN 1 3
187 1 1 1 1 10 VAL H . 7 . HN 1 3
187 1 2 1 1 20 VAL HA . 17 . HA 1 3
188 1 1 1 1 12 CYS H . 9 . HN 1 3
188 1 2 1 1 18 THR HA . 15 . HA 1 3
189 1 1 1 1 15 CYS H . 12 . HN 1 3
189 1 2 1 1 16 GLY QA . 13 . HA* 1 3
190 1 1 1 1 11 ASN HA . 8 . HA 1 3
190 1 2 1 1 19 VAL H . 16 . HN 1 3
191 1 1 1 1 9 THR HA . 6 . HA 1 3
191 1 2 1 1 21 TRP H . 18 . HN 1 3
192 1 1 1 1 38 ILE HA . 35 . HA 1 3
192 1 2 1 1 43 TRP H . 40 . HN 1 3
193 1 1 1 1 41 GLY H . 38 . HN 1 3
193 1 2 1 1 42 GLU QB . 39 . HB* 1 3
194 1 1 1 1 10 VAL H . 7 . HN 1 3
194 1 2 1 1 19 VAL HB . 16 . HB 1 3
195 1 1 1 1 10 VAL H . 7 . HN 1 3
195 1 2 1 1 18 THR MG . 15 . HG2* 1 3
196 1 1 1 1 12 CYS H . 9 . HN 1 3
196 1 2 1 1 19 VAL HB . 16 . HB 1 3
197 1 1 1 1 12 CYS H . 9 . HN 1 3
197 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 3
198 1 1 1 1 14 THR H . 11 . HN 1 3
198 1 2 1 1 30 PHE QD . 27 . HD* 1 3
199 1 1 1 1 14 THR H . 11 . HN 1 3
199 1 2 1 1 35 CYS QB . 32 . HB* 1 3
200 1 1 1 1 12 CYS HB3 . 9 . HB1 1 3
200 1 2 1 1 16 GLY H . 13 . HN 1 3
201 1 1 1 1 12 CYS HB2 . 9 . HB2 1 3
201 1 2 1 1 16 GLY H . 13 . HN 1 3
202 1 1 1 1 12 CYS HB3 . 9 . HB1 1 3
202 1 2 1 1 17 LYS H . 14 . HN 1 3
203 1 1 1 1 12 CYS HB2 . 9 . HB2 1 3
203 1 2 1 1 17 LYS H . 14 . HN 1 3
204 1 1 1 1 10 VAL QG . 7 . HG* 1 3
204 1 2 1 1 19 VAL H . 16 . HN 1 3
205 1 1 1 1 9 THR HB . 6 . HB 1 3
205 1 2 1 1 21 TRP H . 18 . HN 1 3
206 1 1 1 1 9 THR MG . 6 . HG2* 1 3
206 1 2 1 1 21 TRP H . 18 . HN 1 3
207 1 1 1 1 7 THR MG . 4 . HG2* 1 3
207 1 2 1 1 21 TRP H . 18 . HN 1 3
208 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 3
208 1 2 1 1 28 ARG H . 25 . HN 1 3
209 1 1 1 1 19 VAL HB . 16 . HB 1 3
209 1 2 1 1 30 PHE H . 27 . HN 1 3
210 1 1 1 1 19 VAL QG . 16 . HG* 1 3
210 1 2 1 1 30 PHE H . 27 . HN 1 3
211 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 3
211 1 2 1 1 31 CYS H . 28 . HN 1 3
212 1 1 1 1 12 CYS HB2 . 9 . HB2 1 3
212 1 2 1 1 31 CYS H . 28 . HN 1 3
213 1 1 1 1 27 PHE QB . 24 . HB* 1 3
213 1 2 1 1 32 SER H . 29 . HN 1 3
214 1 1 1 1 32 SER H . 29 . HN 1 3
214 1 2 1 1 35 CYS QB . 32 . HB* 1 3
215 1 1 1 1 35 CYS H . 32 . HN 1 3
215 1 2 1 1 37 LEU QB . 34 . HB* 1 3
216 1 1 1 1 30 PHE QB . 27 . HB* 1 3
216 1 2 1 1 36 GLN H . 33 . HN 1 3
217 1 1 1 1 36 GLN H . 33 . HN 1 3
217 1 2 1 1 37 LEU QD . 34 . HD* 1 3
218 1 1 1 1 37 LEU QB . 34 . HB* 1 3
218 1 2 1 1 39 ASP H . 36 . HN 1 3
219 1 1 1 1 41 GLY H . 38 . HN 1 3
219 1 2 1 1 43 TRP HZ2 . 40 . HZ2 1 3
220 1 1 1 1 9 THR HA . 6 . HA 1 3
220 1 2 1 1 20 VAL HA . 17 . HA 1 3
221 1 1 1 1 11 ASN HA . 8 . HA 1 3
221 1 2 1 1 18 THR HA . 15 . HA 1 3
222 1 1 1 1 12 CYS HA . 9 . HA 1 3
222 1 2 1 1 30 PHE HA . 27 . HA 1 3
223 1 1 1 1 8 ILE HA . 5 . HA 1 3
223 1 2 1 1 9 THR MG . 6 . HG2* 1 3
224 1 1 1 1 9 THR HA . 6 . HA 1 3
224 1 2 1 1 18 THR MG . 15 . HG2* 1 3
225 1 1 1 1 9 THR HA . 6 . HA 1 3
225 1 2 1 1 20 VAL MG1 . 17 . HG1* 1 3
226 1 1 1 1 11 ASN HA . 8 . HA 1 3
226 1 2 1 1 12 CYS HB3 . 9 . HB1 1 3
227 1 1 1 1 11 ASN HA . 8 . HA 1 3
227 1 2 1 1 12 CYS HB2 . 9 . HB2 1 3
228 1 1 1 1 11 ASN HA . 8 . HA 1 3
228 1 2 1 1 18 THR MG . 15 . HG2* 1 3
229 1 1 1 1 11 ASN HA . 8 . HA 1 3
229 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 3
230 1 1 1 1 12 CYS HA . 9 . HA 1 3
230 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 3
231 1 1 1 1 14 THR MG . 11 . HG2* 1 3
231 1 2 1 1 15 CYS HA . 12 . HA 1 3
232 1 1 1 1 18 THR HA . 15 . HA 1 3
232 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 3
233 1 1 1 1 18 THR MG . 15 . HG2* 1 3
233 1 2 1 1 19 VAL HA . 16 . HA 1 3
234 1 1 1 1 19 VAL HA . 16 . HA 1 3
234 1 2 1 1 20 VAL MG1 . 17 . HG1* 1 3
235 1 1 1 1 9 THR MG . 6 . HG2* 1 3
235 1 2 1 1 20 VAL HA . 17 . HA 1 3
236 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 3
236 1 2 1 1 20 VAL HA . 17 . HA 1 3
237 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 3
237 1 2 1 1 21 TRP HA . 18 . HA 1 3
238 1 1 1 1 10 VAL QG . 7 . HG* 1 3
238 1 2 1 1 21 TRP HA . 18 . HA 1 3
239 1 1 1 1 20 VAL MG2 . 17 . HG2* 1 3
239 1 2 1 1 21 TRP HA . 18 . HA 1 3
240 1 1 1 1 20 VAL MG2 . 17 . HG2* 1 3
240 1 2 1 1 22 GLY QA . 19 . HA* 1 3
241 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 3
241 1 2 1 1 28 ARG HA . 25 . HA 1 3
242 1 1 1 1 21 TRP HZ3 . 18 . HZ3 1 3
242 1 2 1 1 29 PRO HA . 26 . HA 1 3
243 1 1 1 1 21 TRP HE3 . 18 . HE3 1 3
243 1 2 1 1 29 PRO HA . 26 . HA 1 3
244 1 1 1 1 19 VAL HB . 16 . HB 1 3
244 1 2 1 1 29 PRO HA . 26 . HA 1 3
245 1 1 1 1 28 ARG QB . 25 . HB* 1 3
245 1 2 1 1 29 PRO HA . 26 . HA 1 3
246 1 1 1 1 28 ARG HA . 25 . HA 1 3
246 1 2 1 1 29 PRO HA . 26 . HA 1 3
247 1 1 1 1 13 PRO QD . 10 . HD* 1 3
247 1 2 1 1 30 PHE HA . 27 . HA 1 3
248 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 3
248 1 2 1 1 30 PHE HA . 27 . HA 1 3
249 1 1 1 1 12 CYS HB2 . 9 . HB2 1 3
249 1 2 1 1 31 CYS HA . 28 . HA 1 3
250 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 3
250 1 2 1 1 31 CYS HA . 28 . HA 1 3
251 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 3
251 1 2 1 1 31 CYS HA . 28 . HA 1 3
252 1 1 1 1 27 PHE QE . 24 . HE* 1 3
252 1 2 1 1 32 SER HA . 29 . HA 1 3
253 1 1 1 1 30 PHE QB . 27 . HB* 1 3
253 1 2 1 1 36 GLN HA . 33 . HA 1 3
254 1 1 1 1 37 LEU HG . 34 . HG 1 3
254 1 2 1 1 43 TRP HA . 40 . HA 1 3
255 1 1 1 1 7 THR HB . 4 . HB 1 3
255 1 2 1 1 9 THR MG . 6 . HG2* 1 3
256 1 1 1 1 7 THR HB . 4 . HB 1 3
256 1 2 1 1 20 VAL MG2 . 17 . HG2* 1 3
257 1 1 1 1 7 THR MG . 4 . HG2* 1 3
257 1 2 1 1 20 VAL MG2 . 17 . HG2* 1 3
258 1 1 1 1 7 THR MG . 4 . HG2* 1 3
258 1 2 1 1 20 VAL HB . 17 . HB 1 3
259 1 1 1 1 7 THR MG . 4 . HG2* 1 3
259 1 2 1 1 24 ILE MG . 21 . HG2* 1 3
260 1 1 1 1 7 THR MG . 4 . HG2* 1 3
260 1 2 1 1 24 ILE MD . 21 . HD* 1 3
261 1 1 1 1 8 ILE MG . 5 . HG2* 1 3
261 1 2 1 1 21 TRP QB . 18 . HB* 1 3
262 1 1 1 1 8 ILE HB . 5 . HB 1 3
262 1 2 1 1 21 TRP QB . 18 . HB* 1 3
263 1 1 1 1 9 THR HB . 6 . HB 1 3
263 1 2 1 1 18 THR MG . 15 . HG2* 1 3
264 1 1 1 1 9 THR MG . 6 . HG2* 1 3
264 1 2 1 1 18 THR HB . 15 . HB 1 3
265 1 1 1 1 9 THR MG . 6 . HG2* 1 3
265 1 2 1 1 18 THR MG . 15 . HG2* 1 3
266 1 1 1 1 9 THR MG . 6 . HG2* 1 3
266 1 2 1 1 20 VAL MG1 . 17 . HG1* 1 3
267 1 1 1 1 9 THR MG . 6 . HG2* 1 3
267 1 2 1 1 20 VAL HB . 17 . HB 1 3
268 1 1 1 1 10 VAL QG . 7 . HG* 1 3
268 1 2 1 1 19 VAL HB . 16 . HB 1 3
269 1 1 1 1 10 VAL QG . 7 . HG* 1 3
269 1 2 1 1 19 VAL MG1 . 16 . HG1* 1 3
270 1 1 1 1 10 VAL QG . 7 . HG* 1 3
270 1 2 1 1 29 PRO QB . 26 . HB* 1 3
271 1 1 1 1 10 VAL QG . 7 . HG* 1 3
271 1 2 1 1 21 TRP HE3 . 18 . HE3 1 3
272 1 1 1 1 12 CYS HB3 . 9 . HB1 1 3
272 1 2 1 1 15 CYS HB3 . 12 . HB1 1 3
273 1 1 1 1 12 CYS HB3 . 9 . HB1 1 3
273 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 3
274 1 1 1 1 12 CYS HB2 . 9 . HB2 1 3
274 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 3
275 1 1 1 1 12 CYS QB . 9 . HB* 1 3
275 1 2 1 1 31 CYS QB . 28 . HB* 1 3
276 1 1 1 1 13 PRO QD . 10 . HD* 1 3
276 1 2 1 1 30 PHE QD . 27 . HD* 1 3
277 1 1 1 1 14 THR MG . 11 . HG2* 1 3
277 1 2 1 1 35 CYS QB . 32 . HB* 1 3
278 1 1 1 1 14 THR MG . 11 . HG2* 1 3
278 1 2 1 1 38 ILE MD . 35 . HD1* 1 3
279 1 1 1 1 14 THR MG . 11 . HG2* 1 3
279 1 2 1 1 38 ILE MG . 35 . HG2* 1 3
280 1 1 1 1 14 THR MG . 11 . HG2* 1 3
280 1 2 1 1 38 ILE HB . 35 . HB 1 3
281 1 1 1 1 14 THR MG . 11 . HG2* 1 3
281 1 2 1 1 15 CYS HB3 . 12 . HB1 1 3
282 1 1 1 1 14 THR MG . 11 . HG2* 1 3
282 1 2 1 1 15 CYS HB2 . 12 . HB2 1 3
283 1 1 1 1 17 LYS QG . 14 . HG* 1 3
283 1 2 1 1 31 CYS QB . 28 . HB* 1 3
284 1 1 1 1 20 VAL HB . 17 . HB 1 3
284 1 2 1 1 24 ILE MG . 21 . HG2* 1 3
285 1 1 1 1 20 VAL HB . 17 . HB 1 3
285 1 2 1 1 24 ILE MD . 21 . HD* 1 3
286 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 3
286 1 2 1 1 31 CYS HB3 . 28 . HB1 1 3
287 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 3
287 1 2 1 1 31 CYS HB2 . 28 . HB2 1 3
288 1 1 1 1 26 PRO QB . 23 . HB* 1 3
288 1 2 1 1 27 PHE QE . 24 . HE* 1 3
289 1 1 1 1 26 PRO QG . 23 . HG* 1 3
289 1 2 1 1 27 PHE QD . 24 . HD* 1 3
290 1 1 1 1 30 PHE QB . 27 . HB* 1 3
290 1 2 1 1 35 CYS QB . 32 . HB* 1 3
291 1 1 1 1 30 PHE QB . 27 . HB* 1 3
291 1 2 1 1 36 GLN QB . 33 . HB* 1 3
292 1 1 1 1 30 PHE QB . 27 . HB* 1 3
292 1 2 1 1 36 GLN QG . 33 . HG* 1 3
293 1 1 1 1 30 PHE QD . 27 . HD* 1 3
293 1 2 1 1 35 CYS QB . 32 . HB* 1 3
294 1 1 1 1 30 PHE QD . 27 . HD* 1 3
294 1 2 1 1 39 ASP QB . 36 . HB* 1 3
295 1 1 1 1 33 LYS QE . 30 . HE* 1 3
295 1 2 1 1 37 LEU QD . 34 . HD* 1 3
296 1 1 1 1 36 GLN QG . 33 . HG* 1 3
296 1 2 1 1 40 LEU HG . 37 . HG 1 3
297 1 1 1 1 37 LEU QD . 34 . HD* 1 3
297 1 2 1 1 42 GLU QB . 39 . HB* 1 3
298 1 1 1 1 37 LEU HG . 34 . HG 1 3
298 1 2 1 1 43 TRP HE3 . 40 . HE3 1 3
299 1 1 1 1 37 LEU HG . 34 . HG 1 3
299 1 2 1 1 43 TRP HZ3 . 40 . HZ3 1 3
300 1 1 1 1 38 ILE MG . 35 . HG2* 1 3
300 1 2 1 1 43 TRP QB . 40 . HB* 1 3
301 1 1 1 1 38 ILE MD . 35 . HD1* 1 3
301 1 2 1 1 43 TRP QB . 40 . HB* 1 3
302 1 1 1 1 40 LEU QB . 37 . HB* 1 3
302 1 2 1 1 43 TRP HZ2 . 40 . HZ2 1 3
303 1 1 1 1 40 LEU HG . 37 . HG 1 3
303 1 2 1 1 43 TRP HZ2 . 40 . HZ2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.5 1 3
2 1 . . . . . 1.8 1.8 5.0 1 3
3 1 . . . . . 1.8 1.8 3.5 1 3
4 1 . . . . . 1.8 1.8 4.5 1 3
5 1 . . . . . 1.8 1.8 6.0 1 3
6 1 . . . . . 1.8 1.8 6.0 1 3
7 1 . . . . . 1.8 1.8 6.0 1 3
8 1 . . . . . 1.8 1.8 6.0 1 3
9 1 . . . . . 1.8 1.8 4.5 1 3
10 1 . . . . . 1.8 1.8 4.5 1 3
11 1 . . . . . 1.8 1.8 7.4 1 3
12 1 . . . . . 1.8 1.8 6.0 1 3
13 1 . . . . . 1.8 1.8 6.0 1 3
14 1 . . . . . 1.8 1.8 3.5 1 3
15 1 . . . . . 1.8 1.8 3.5 1 3
16 1 . . . . . 1.8 1.8 5.0 1 3
17 1 . . . . . 1.8 1.8 3.5 1 3
18 1 . . . . . 1.8 1.8 4.0 1 3
19 1 . . . . . 1.8 1.8 2.5 1 3
20 1 . . . . . 1.8 1.8 2.5 1 3
21 1 . . . . . 1.8 1.8 3.5 1 3
22 1 . . . . . 1.8 1.8 4.5 1 3
23 1 . . . . . 1.8 1.8 3.5 1 3
24 1 . . . . . 1.8 1.8 7.4 1 3
25 1 . . . . . 1.8 1.8 7.4 1 3
26 1 . . . . . 1.8 1.8 4.5 1 3
27 1 . . . . . 1.8 1.8 4.5 1 3
28 1 . . . . . 1.8 1.8 5.0 1 3
29 1 . . . . . 1.8 1.8 6.0 1 3
30 1 . . . . . 1.8 1.8 4.5 1 3
31 1 . . . . . 1.8 1.8 6.0 1 3
32 1 . . . . . 1.8 1.8 6.0 1 3
33 1 . . . . . 1.8 1.8 4.5 1 3
34 1 . . . . . 1.8 1.8 4.5 1 3
35 1 . . . . . 1.8 1.8 4.5 1 3
36 1 . . . . . 1.8 1.8 3.5 1 3
37 1 . . . . . 1.8 1.8 4.5 1 3
38 1 . . . . . 1.8 1.8 4.5 1 3
39 1 . . . . . 1.8 1.8 4.5 1 3
40 1 . . . . . 1.8 1.8 3.5 1 3
41 1 . . . . . 1.8 1.8 4.5 1 3
42 1 . . . . . 1.8 1.8 5.0 1 3
43 1 . . . . . 1.8 1.8 5.0 1 3
44 1 . . . . . 1.8 1.8 5.0 1 3
45 1 . . . . . 1.8 1.8 5.0 1 3
46 1 . . . . . 1.8 1.8 5.0 1 3
47 1 . . . . . 1.8 1.8 3.5 1 3
48 1 . . . . . 1.8 1.8 3.5 1 3
49 1 . . . . . 1.8 1.8 3.5 1 3
50 1 . . . . . 1.8 1.8 5.0 1 3
51 1 . . . . . 1.8 1.8 3.5 1 3
52 1 . . . . . 1.8 1.8 3.5 1 3
53 1 . . . . . 1.8 1.8 3.5 1 3
54 1 . . . . . 1.8 1.8 5.0 1 3
55 1 . . . . . 1.8 1.8 3.5 1 3
56 1 . . . . . 1.8 1.8 3.5 1 3
57 1 . . . . . 1.8 1.8 3.5 1 3
58 1 . . . . . 1.8 1.8 3.5 1 3
59 1 . . . . . 1.8 1.8 3.5 1 3
60 1 . . . . . 1.8 1.8 3.5 1 3
61 1 . . . . . 1.8 1.8 3.5 1 3
62 1 . . . . . 1.8 1.8 3.5 1 3
63 1 . . . . . 1.8 1.8 3.5 1 3
64 1 . . . . . 1.8 1.8 6.0 1 3
65 1 . . . . . 1.8 1.8 4.0 1 3
66 1 . . . . . 1.8 1.8 5.0 1 3
67 1 . . . . . 1.8 1.8 3.5 1 3
68 1 . . . . . 1.8 1.8 3.5 1 3
69 1 . . . . . 1.8 1.8 3.5 1 3
70 1 . . . . . 1.8 1.8 3.5 1 3
71 1 . . . . . 1.8 1.8 5.0 1 3
72 1 . . . . . 1.8 1.8 5.0 1 3
73 1 . . . . . 1.8 1.8 6.0 1 3
74 1 . . . . . 1.8 1.8 2.5 1 3
75 1 . . . . . 1.8 1.8 3.5 1 3
76 1 . . . . . 1.8 1.8 2.5 1 3
77 1 . . . . . 1.8 1.8 2.5 1 3
78 1 . . . . . 1.8 1.8 3.5 1 3
79 1 . . . . . 1.8 1.8 5.0 1 3
80 1 . . . . . 1.8 1.8 3.5 1 3
81 1 . . . . . 1.8 1.8 5.0 1 3
82 1 . . . . . 1.8 1.8 5.0 1 3
83 1 . . . . . 1.8 1.8 3.5 1 3
84 1 . . . . . 1.8 1.8 3.5 1 3
85 1 . . . . . 1.8 1.8 5.0 1 3
86 1 . . . . . 1.8 1.8 5.0 1 3
87 1 . . . . . 1.8 1.8 5.0 1 3
88 1 . . . . . 1.8 1.8 5.0 1 3
89 1 . . . . . 1.8 1.8 5.0 1 3
90 1 . . . . . 1.8 1.8 5.0 1 3
91 1 . . . . . 1.8 1.8 5.0 1 3
92 1 . . . . . 1.8 1.8 5.0 1 3
93 1 . . . . . 1.8 1.8 5.0 1 3
94 1 . . . . . 1.8 1.8 4.5 1 3
95 1 . . . . . 1.8 1.8 3.5 1 3
96 1 . . . . . 1.8 1.8 3.5 1 3
97 1 . . . . . 1.8 1.8 3.5 1 3
98 1 . . . . . 1.8 1.8 3.5 1 3
99 1 . . . . . 1.8 1.8 5.0 1 3
100 1 . . . . . 1.8 1.8 3.5 1 3
101 1 . . . . . 1.8 1.8 3.5 1 3
102 1 . . . . . 1.8 1.8 6.0 1 3
103 1 . . . . . 1.8 1.8 6.0 1 3
104 1 . . . . . 1.8 1.8 5.0 1 3
105 1 . . . . . 1.8 1.8 4.5 1 3
106 1 . . . . . 1.8 1.8 5.0 1 3
107 1 . . . . . 1.8 1.8 5.0 1 3
108 1 . . . . . 1.8 1.8 4.5 1 3
109 1 . . . . . 1.8 1.8 5.0 1 3
110 1 . . . . . 1.8 1.8 6.0 1 3
111 1 . . . . . 1.8 1.8 6.0 1 3
112 1 . . . . . 1.8 1.8 4.5 1 3
113 1 . . . . . 1.8 1.8 6.0 1 3
114 1 . . . . . 1.8 1.8 4.5 1 3
115 1 . . . . . 1.8 1.8 4.5 1 3
116 1 . . . . . 1.8 1.8 4.5 1 3
117 1 . . . . . 1.8 1.8 4.5 1 3
118 1 . . . . . 1.8 1.8 4.5 1 3
119 1 . . . . . 1.8 1.8 4.5 1 3
120 1 . . . . . 1.8 1.8 4.5 1 3
121 1 . . . . . 1.8 1.8 4.5 1 3
122 1 . . . . . 1.8 1.8 4.5 1 3
123 1 . . . . . 1.8 1.8 4.5 1 3
124 1 . . . . . 1.8 1.8 4.5 1 3
125 1 . . . . . 1.8 1.8 4.5 1 3
126 1 . . . . . 1.8 1.8 6.0 1 3
127 1 . . . . . 1.8 1.8 6.0 1 3
128 1 . . . . . 1.8 1.8 6.0 1 3
129 1 . . . . . 1.8 1.8 6.0 1 3
130 1 . . . . . 1.8 1.8 6.4 1 3
131 1 . . . . . 1.8 1.8 6.0 1 3
132 1 . . . . . 1.8 1.8 6.0 1 3
133 1 . . . . . 1.8 1.8 7.4 1 3
134 1 . . . . . 1.8 1.8 6.4 1 3
135 1 . . . . . 1.8 1.8 5.0 1 3
136 1 . . . . . 1.8 1.8 6.0 1 3
137 1 . . . . . 1.8 1.8 6.0 1 3
138 1 . . . . . 1.8 1.8 6.0 1 3
139 1 . . . . . 1.8 1.8 6.0 1 3
140 1 . . . . . 1.8 1.8 6.0 1 3
141 1 . . . . . 1.8 1.8 6.0 1 3
142 1 . . . . . 1.8 1.8 6.0 1 3
143 1 . . . . . 1.8 1.8 6.0 1 3
144 1 . . . . . 1.8 1.8 7.4 1 3
145 1 . . . . . 1.8 1.8 4.5 1 3
146 1 . . . . . 1.8 1.8 4.5 1 3
147 1 . . . . . 1.8 1.8 4.5 1 3
148 1 . . . . . 1.8 1.8 4.5 1 3
149 1 . . . . . 1.8 1.8 5.0 1 3
150 1 . . . . . 1.8 1.8 6.0 1 3
151 1 . . . . . 1.8 1.8 5.0 1 3
152 1 . . . . . 1.8 1.8 5.0 1 3
153 1 . . . . . 1.8 1.8 5.0 1 3
154 1 . . . . . 1.8 1.8 5.0 1 3
155 1 . . . . . 1.8 1.8 5.0 1 3
156 1 . . . . . 1.8 1.8 5.0 1 3
157 1 . . . . . 1.8 1.8 5.0 1 3
158 1 . . . . . 1.8 1.8 6.0 1 3
159 1 . . . . . 1.8 1.8 6.0 1 3
160 1 . . . . . 1.8 1.8 7.4 1 3
161 1 . . . . . 1.8 1.8 5.0 1 3
162 1 . . . . . 1.8 1.8 7.4 1 3
163 1 . . . . . 1.8 1.8 5.0 1 3
164 1 . . . . . 1.8 1.8 5.0 1 3
165 1 . . . . . 1.8 1.8 4.0 1 3
166 1 . . . . . 1.8 1.8 4.0 1 3
167 1 . . . . . 1.8 1.8 4.0 1 3
168 1 . . . . . 1.8 1.8 4.0 1 3
169 1 . . . . . 1.8 1.8 5.0 1 3
170 1 . . . . . 1.8 1.8 6.0 1 3
171 1 . . . . . 1.8 1.8 6.0 1 3
172 1 . . . . . 1.8 1.8 5.0 1 3
173 1 . . . . . 1.8 1.8 6.0 1 3
174 1 . . . . . 1.8 1.8 6.0 1 3
175 1 . . . . . 1.8 1.8 6.0 1 3
176 1 . . . . . 1.8 1.8 6.0 1 3
177 1 . . . . . 1.8 1.8 6.0 1 3
178 1 . . . . . 1.8 1.8 5.0 1 3
179 1 . . . . . 1.8 1.8 6.0 1 3
180 1 . . . . . 1.8 1.8 6.0 1 3
181 1 . . . . . 1.8 1.8 4.0 1 3
182 1 . . . . . 1.8 1.8 4.0 1 3
183 1 . . . . . 1.8 1.8 4.0 1 3
184 1 . . . . . 1.8 1.8 6.0 1 3
185 1 . . . . . 1.8 1.8 6.0 1 3
186 1 . . . . . 1.8 1.8 5.0 1 3
187 1 . . . . . 1.8 1.8 5.0 1 3
188 1 . . . . . 1.8 1.8 5.0 1 3
189 1 . . . . . 1.8 1.8 6.0 1 3
190 1 . . . . . 1.8 1.8 4.0 1 3
191 1 . . . . . 1.8 1.8 4.0 1 3
192 1 . . . . . 1.8 1.8 5.0 1 3
193 1 . . . . . 1.8 1.8 6.0 1 3
194 1 . . . . . 1.8 1.8 5.0 1 3
195 1 . . . . . 1.8 1.8 6.0 1 3
196 1 . . . . . 1.8 1.8 5.0 1 3
197 1 . . . . . 1.8 1.8 6.0 1 3
198 1 . . . . . 1.8 1.8 7.0 1 3
199 1 . . . . . 1.8 1.8 6.0 1 3
200 1 . . . . . 1.8 1.8 3.5 1 3
201 1 . . . . . 1.8 1.8 5.0 1 3
202 1 . . . . . 1.8 1.8 3.5 1 3
203 1 . . . . . 1.8 1.8 5.0 1 3
204 1 . . . . . 1.8 1.8 7.4 1 3
205 1 . . . . . 1.8 1.8 5.0 1 3
206 1 . . . . . 1.8 1.8 6.0 1 3
207 1 . . . . . 1.8 1.8 6.0 1 3
208 1 . . . . . 1.8 1.8 6.0 1 3
209 1 . . . . . 1.8 1.8 5.0 1 3
210 1 . . . . . 1.8 1.8 7.4 1 3
211 1 . . . . . 1.8 1.8 6.0 1 3
212 1 . . . . . 1.8 1.8 5.0 1 3
213 1 . . . . . 1.8 1.8 6.0 1 3
214 1 . . . . . 1.8 1.8 6.0 1 3
215 1 . . . . . 1.8 1.8 6.0 1 3
216 1 . . . . . 1.8 1.8 6.0 1 3
217 1 . . . . . 1.8 1.8 7.4 1 3
218 1 . . . . . 1.8 1.8 6.0 1 3
219 1 . . . . . 1.8 1.8 5.0 1 3
220 1 . . . . . 1.8 1.8 4.0 1 3
221 1 . . . . . 1.8 1.8 4.0 1 3
222 1 . . . . . 1.8 1.8 5.0 1 3
223 1 . . . . . 1.8 1.8 6.0 1 3
224 1 . . . . . 1.8 1.8 6.0 1 3
225 1 . . . . . 1.8 1.8 6.0 1 3
226 1 . . . . . 1.8 1.8 5.0 1 3
227 1 . . . . . 1.8 1.8 5.0 1 3
228 1 . . . . . 1.8 1.8 6.0 1 3
229 1 . . . . . 1.8 1.8 6.0 1 3
230 1 . . . . . 1.8 1.8 6.0 1 3
231 1 . . . . . 1.8 1.8 6.0 1 3
232 1 . . . . . 1.8 1.8 6.0 1 3
233 1 . . . . . 1.8 1.8 6.0 1 3
234 1 . . . . . 1.8 1.8 6.0 1 3
235 1 . . . . . 1.8 1.8 6.0 1 3
236 1 . . . . . 1.8 1.8 6.0 1 3
237 1 . . . . . 1.8 1.8 6.0 1 3
238 1 . . . . . 1.8 1.8 7.4 1 3
239 1 . . . . . 1.8 1.8 6.0 1 3
240 1 . . . . . 1.8 1.8 7.0 1 3
241 1 . . . . . 1.8 1.8 5.0 1 3
242 1 . . . . . 1.8 1.8 5.0 1 3
243 1 . . . . . 1.8 1.8 5.0 1 3
244 1 . . . . . 1.8 1.8 5.0 1 3
245 1 . . . . . 1.8 1.8 6.0 1 3
246 1 . . . . . 1.8 1.8 5.0 1 3
247 1 . . . . . 1.8 1.8 6.0 1 3
248 1 . . . . . 1.8 1.8 6.0 1 3
249 1 . . . . . 1.8 1.8 5.0 1 3
250 1 . . . . . 1.8 1.8 6.0 1 3
251 1 . . . . . 1.8 1.8 6.0 1 3
252 1 . . . . . 1.8 1.8 7.4 1 3
253 1 . . . . . 1.8 1.8 6.0 1 3
254 1 . . . . . 1.8 1.8 5.0 1 3
255 1 . . . . . 1.8 1.8 6.0 1 3
256 1 . . . . . 1.8 1.8 6.0 1 3
257 1 . . . . . 1.8 1.8 7.0 1 3
258 1 . . . . . 1.8 1.8 6.0 1 3
259 1 . . . . . 1.8 1.8 7.0 1 3
260 1 . . . . . 1.8 1.8 7.0 1 3
261 1 . . . . . 1.8 1.8 7.0 1 3
262 1 . . . . . 1.8 1.8 6.0 1 3
263 1 . . . . . 1.8 1.8 6.0 1 3
264 1 . . . . . 1.8 1.8 6.0 1 3
265 1 . . . . . 1.8 1.8 7.0 1 3
266 1 . . . . . 1.8 1.8 7.0 1 3
267 1 . . . . . 1.8 1.8 6.0 1 3
268 1 . . . . . 1.8 1.8 6.4 1 3
269 1 . . . . . 1.8 1.8 7.4 1 3
270 1 . . . . . 1.8 1.8 8.4 1 3
271 1 . . . . . 1.8 1.8 7.4 1 3
272 1 . . . . . 1.8 1.8 5.0 1 3
273 1 . . . . . 1.8 1.8 7.0 1 3
274 1 . . . . . 1.8 1.8 7.0 1 3
275 1 . . . . . 1.8 1.8 7.0 1 3
276 1 . . . . . 1.8 1.8 8.4 1 3
277 1 . . . . . 1.8 1.8 7.0 1 3
278 1 . . . . . 1.8 1.8 7.0 1 3
279 1 . . . . . 1.8 1.8 7.0 1 3
280 1 . . . . . 1.8 1.8 6.0 1 3
281 1 . . . . . 1.8 1.8 4.5 1 3
282 1 . . . . . 1.8 1.8 6.0 1 3
283 1 . . . . . 1.8 1.8 7.0 1 3
284 1 . . . . . 1.8 1.8 6.0 1 3
285 1 . . . . . 1.8 1.8 6.0 1 3
286 1 . . . . . 1.8 1.8 7.0 1 3
287 1 . . . . . 1.8 1.8 4.5 1 3
288 1 . . . . . 1.8 1.8 8.4 1 3
289 1 . . . . . 1.8 1.8 8.4 1 3
290 1 . . . . . 1.8 1.8 7.0 1 3
291 1 . . . . . 1.8 1.8 7.0 1 3
292 1 . . . . . 1.8 1.8 7.0 1 3
293 1 . . . . . 1.8 1.8 8.0 1 3
294 1 . . . . . 1.8 1.8 8.0 1 3
295 1 . . . . . 1.8 1.8 8.4 1 3
296 1 . . . . . 1.8 1.8 6.0 1 3
297 1 . . . . . 1.8 1.8 8.4 1 3
298 1 . . . . . 1.8 1.8 5.0 1 3
299 1 . . . . . 1.8 1.8 5.0 1 3
300 1 . . . . . 1.8 1.8 7.0 1 3
301 1 . . . . . 1.8 1.8 7.0 1 3
302 1 . . . . . 1.8 1.8 6.0 1 3
303 1 . . . . . 1.8 1.8 5.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
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 12 CYS H . 9 . HN 1 4
1 1 2 1 1 17 LYS O . 14 . O 1 4
2 1 1 1 1 12 CYS N . 9 . N 1 4
2 1 2 1 1 17 LYS O . 14 . O 1 4
3 1 1 1 1 10 VAL H . 7 . HN 1 4
3 1 2 1 1 19 VAL O . 16 . O 1 4
4 1 1 1 1 10 VAL N . 7 . N 1 4
4 1 2 1 1 19 VAL O . 16 . O 1 4
5 1 1 1 1 10 VAL O . 7 . O 1 4
5 1 2 1 1 19 VAL H . 16 . HN 1 4
6 1 1 1 1 10 VAL O . 7 . O 1 4
6 1 2 1 1 19 VAL N . 16 . N 1 4
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 . . . . . 1.8 1.8 2.2 1 4
2 1 . . . . . 2.8 2.8 3.3 1 4
3 1 . . . . . 1.8 1.8 2.2 1 4
4 1 . . . . . 2.8 2.8 3.3 1 4
5 1 . . . . . 1.8 1.8 2.2 1 4
6 1 . . . . . 2.8 2.8 3.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 32 SER C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -77.0 -37.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
2 . 1 1 33 LYS C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -77.0 -37.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
3 . 1 1 34 ARG C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -77.0 -37.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
4 . 1 1 35 CYS C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -77.0 -37.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
5 . 1 1 36 GLN C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -77.0 -37.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
6 . 1 1 37 LEU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -77.0 -37.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
7 . 1 1 38 ILE C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -77.0 -37.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
8 . 1 1 39 ASP C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -77.0 -37.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
9 . 1 1 7 THR C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
10 . 1 1 9 THR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -160.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 10 VAL C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 18 THR C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 8 ILE C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -179.99998 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
14 . 1 1 20 VAL C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -179.99998 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 24 ILE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -179.99998 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 26 PRO C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -179.99998 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ARG N -66.99999 -26.999998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
18 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 CYS N -66.99999 -26.999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 GLN N -66.99999 -26.999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
20 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 LEU N -66.99999 -26.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ILE N -66.99999 -26.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
22 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ASP N -66.99999 -26.999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
23 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -66.99999 -26.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
24 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLY N -66.99999 -26.999998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
25 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 THR N 95.0 174.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
26 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 VAL N 95.0 174.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
27 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ASN N 95.0 174.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
28 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 CYS N 95.0 174.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
29 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N 95.0 174.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C 12.696 -19.135 -3.645 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 12.277 -20.578 -3.371 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 10.753 -20.703 -3.585 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 7.752 -20.428 -4.665 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 10.438 -20.835 -5.081 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 13.559 -20.518 -1.724 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 12.789 -21.232 -4.057 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 10.387 -21.575 -3.066 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 10.260 -19.824 -3.196 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 8.215 -19.463 -4.796 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 7.549 -20.593 -3.618 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 6.822 -20.459 -5.217 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 10.364 -19.857 -5.533 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 11.227 -21.391 -5.563 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 12.646 -20.953 -1.968 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 12.313 -18.218 -2.931 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 8.868 -21.716 -5.284 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 SER C C 12.794 -16.950 -5.995 1.00 . A A . 2 SER C 1 1
1 19 1 1 5 SER CA C 13.865 -17.536 -5.056 1.00 . A A . 2 SER CA 1 1
1 20 1 1 5 SER CB C 15.224 -17.617 -5.744 1.00 . A A . 2 SER CB 1 1
1 21 1 1 5 SER H H 13.711 -19.680 -5.265 1.00 . A A . 2 SER H 1 1
1 22 1 1 5 SER HA H 13.937 -16.934 -4.156 1.00 . A A . 2 SER HA 1 1
1 23 1 1 5 SER HB2 H 15.433 -18.647 -5.996 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 5 SER HB3 H 15.208 -17.026 -6.646 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 5 SER HG H 16.270 -17.734 -4.096 1.00 . A A . 2 SER HG 1 1
1 26 1 1 5 SER N N 13.446 -18.922 -4.695 1.00 . A A . 2 SER N 1 1
1 27 1 1 5 SER O O 13.083 -16.272 -6.967 1.00 . A A . 2 SER O 1 1
1 28 1 1 5 SER OG O 16.235 -17.144 -4.858 1.00 . A A . 2 SER OG 1 1
1 29 1 1 6 GLU C C 10.317 -15.265 -6.571 1.00 . A A . 3 GLU C 1 1
1 30 1 1 6 GLU CA C 10.395 -16.787 -6.518 1.00 . A A . 3 GLU CA 1 1
1 31 1 1 6 GLU CB C 9.108 -17.319 -5.885 1.00 . A A . 3 GLU CB 1 1
1 32 1 1 6 GLU CD C 6.980 -16.707 -7.058 1.00 . A A . 3 GLU CD 1 1
1 33 1 1 6 GLU CG C 8.115 -17.733 -6.980 1.00 . A A . 3 GLU CG 1 1
1 34 1 1 6 GLU H H 11.367 -17.808 -4.916 1.00 . A A . 3 GLU H 1 1
1 35 1 1 6 GLU HA H 10.489 -17.179 -7.521 1.00 . A A . 3 GLU HA 1 1
1 36 1 1 6 GLU HB2 H 9.339 -18.175 -5.267 1.00 . A A . 3 GLU HB2 1 1
1 37 1 1 6 GLU HB3 H 8.663 -16.549 -5.270 1.00 . A A . 3 GLU HB3 1 1
1 38 1 1 6 GLU HG2 H 8.624 -17.784 -7.932 1.00 . A A . 3 GLU HG2 1 1
1 39 1 1 6 GLU HG3 H 7.704 -18.704 -6.743 1.00 . A A . 3 GLU HG3 1 1
1 40 1 1 6 GLU N N 11.549 -17.249 -5.695 1.00 . A A . 3 GLU N 1 1
1 41 1 1 6 GLU O O 10.172 -14.595 -5.562 1.00 . A A . 3 GLU O 1 1
1 42 1 1 6 GLU OE1 O 6.052 -16.820 -6.273 1.00 . A A . 3 GLU OE1 1 1
1 43 1 1 6 GLU OE2 O 7.055 -15.830 -7.903 1.00 . A A . 3 GLU OE2 1 1
1 44 1 1 7 THR C C 8.811 -12.985 -8.362 1.00 . A A . 4 THR C 1 1
1 45 1 1 7 THR CA C 10.249 -13.262 -7.926 1.00 . A A . 4 THR CA 1 1
1 46 1 1 7 THR CB C 11.248 -12.780 -8.989 1.00 . A A . 4 THR CB 1 1
1 47 1 1 7 THR CG2 C 11.175 -11.256 -9.129 1.00 . A A . 4 THR CG2 1 1
1 48 1 1 7 THR H H 10.451 -15.302 -8.544 1.00 . A A . 4 THR H 1 1
1 49 1 1 7 THR HA H 10.441 -12.767 -6.986 1.00 . A A . 4 THR HA 1 1
1 50 1 1 7 THR HB H 11.011 -13.234 -9.936 1.00 . A A . 4 THR HB 1 1
1 51 1 1 7 THR HG1 H 12.732 -14.037 -8.940 1.00 . A A . 4 THR HG1 1 1
1 52 1 1 7 THR HG21 H 11.792 -10.943 -9.958 1.00 . A A . 4 THR HG21 1 1
1 53 1 1 7 THR HG22 H 11.529 -10.792 -8.220 1.00 . A A . 4 THR HG22 1 1
1 54 1 1 7 THR HG23 H 10.153 -10.958 -9.310 1.00 . A A . 4 THR HG23 1 1
1 55 1 1 7 THR N N 10.366 -14.730 -7.756 1.00 . A A . 4 THR N 1 1
1 56 1 1 7 THR O O 8.450 -13.183 -9.512 1.00 . A A . 4 THR O 1 1
1 57 1 1 7 THR OG1 O 12.562 -13.154 -8.601 1.00 . A A . 4 THR OG1 1 1
1 58 1 1 8 ILE C C 6.473 -10.963 -8.550 1.00 . A A . 5 ILE C 1 1
1 59 1 1 8 ILE CA C 6.552 -12.294 -7.804 1.00 . A A . 5 ILE CA 1 1
1 60 1 1 8 ILE CB C 5.668 -12.258 -6.545 1.00 . A A . 5 ILE CB 1 1
1 61 1 1 8 ILE CD1 C 5.228 -10.817 -4.543 1.00 . A A . 5 ILE CD1 1 1
1 62 1 1 8 ILE CG1 C 6.318 -11.395 -5.451 1.00 . A A . 5 ILE CG1 1 1
1 63 1 1 8 ILE CG2 C 5.470 -13.684 -6.019 1.00 . A A . 5 ILE CG2 1 1
1 64 1 1 8 ILE H H 8.288 -12.423 -6.524 1.00 . A A . 5 ILE H 1 1
1 65 1 1 8 ILE HA H 6.208 -13.082 -8.461 1.00 . A A . 5 ILE HA 1 1
1 66 1 1 8 ILE HB H 4.706 -11.843 -6.803 1.00 . A A . 5 ILE HB 1 1
1 67 1 1 8 ILE HD11 H 4.471 -11.566 -4.367 1.00 . A A . 5 ILE HD11 1 1
1 68 1 1 8 ILE HD12 H 4.778 -9.958 -5.023 1.00 . A A . 5 ILE HD12 1 1
1 69 1 1 8 ILE HD13 H 5.661 -10.515 -3.601 1.00 . A A . 5 ILE HD13 1 1
1 70 1 1 8 ILE HG12 H 6.992 -12.001 -4.862 1.00 . A A . 5 ILE HG12 1 1
1 71 1 1 8 ILE HG13 H 6.869 -10.587 -5.908 1.00 . A A . 5 ILE HG13 1 1
1 72 1 1 8 ILE HG21 H 5.269 -13.653 -4.960 1.00 . A A . 5 ILE HG21 1 1
1 73 1 1 8 ILE HG22 H 6.365 -14.264 -6.201 1.00 . A A . 5 ILE HG22 1 1
1 74 1 1 8 ILE HG23 H 4.635 -14.140 -6.527 1.00 . A A . 5 ILE HG23 1 1
1 75 1 1 8 ILE N N 7.978 -12.556 -7.446 1.00 . A A . 5 ILE N 1 1
1 76 1 1 8 ILE O O 7.282 -10.080 -8.341 1.00 . A A . 5 ILE O 1 1
1 77 1 1 9 THR C C 4.053 -8.914 -10.016 1.00 . A A . 6 THR C 1 1
1 78 1 1 9 THR CA C 5.420 -9.571 -10.240 1.00 . A A . 6 THR CA 1 1
1 79 1 1 9 THR CB C 5.609 -9.893 -11.730 1.00 . A A . 6 THR CB 1 1
1 80 1 1 9 THR CG2 C 7.081 -10.232 -11.997 1.00 . A A . 6 THR CG2 1 1
1 81 1 1 9 THR H H 4.910 -11.569 -9.617 1.00 . A A . 6 THR H 1 1
1 82 1 1 9 THR HA H 6.194 -8.886 -9.927 1.00 . A A . 6 THR HA 1 1
1 83 1 1 9 THR HB H 5.333 -9.034 -12.320 1.00 . A A . 6 THR HB 1 1
1 84 1 1 9 THR HG1 H 3.949 -10.657 -12.406 1.00 . A A . 6 THR HG1 1 1
1 85 1 1 9 THR HG21 H 7.146 -11.170 -12.531 1.00 . A A . 6 THR HG21 1 1
1 86 1 1 9 THR HG22 H 7.607 -10.317 -11.057 1.00 . A A . 6 THR HG22 1 1
1 87 1 1 9 THR HG23 H 7.529 -9.450 -12.591 1.00 . A A . 6 THR HG23 1 1
1 88 1 1 9 THR N N 5.530 -10.831 -9.447 1.00 . A A . 6 THR N 1 1
1 89 1 1 9 THR O O 3.019 -9.495 -10.301 1.00 . A A . 6 THR O 1 1
1 90 1 1 9 THR OG1 O 4.790 -11.001 -12.092 1.00 . A A . 6 THR OG1 1 1
1 91 1 1 10 VAL C C 2.355 -6.278 -10.599 1.00 . A A . 7 VAL C 1 1
1 92 1 1 10 VAL CA C 2.769 -6.967 -9.290 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 10 VAL CB C 2.960 -5.928 -8.169 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 10 VAL CG1 C 3.967 -4.854 -8.598 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 10 VAL CG2 C 1.616 -5.266 -7.851 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 10 VAL H H 4.904 -7.259 -9.321 1.00 . A A . 7 VAL H 1 1
1 97 1 1 10 VAL HA H 2.004 -7.674 -9.002 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 10 VAL HB H 3.331 -6.427 -7.285 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 10 VAL HG11 H 3.557 -4.276 -9.410 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 10 VAL HG12 H 4.885 -5.326 -8.918 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 10 VAL HG13 H 4.173 -4.202 -7.762 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 10 VAL HG21 H 0.983 -5.968 -7.330 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 10 VAL HG22 H 1.138 -4.962 -8.770 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 10 VAL HG23 H 1.781 -4.399 -7.228 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 10 VAL N N 4.053 -7.698 -9.524 1.00 . A A . 7 VAL N 1 1
1 106 1 1 10 VAL O O 3.161 -5.647 -11.259 1.00 . A A . 7 VAL O 1 1
1 107 1 1 11 ASN C C 0.104 -4.375 -11.987 1.00 . A A . 8 ASN C 1 1
1 108 1 1 11 ASN CA C 0.652 -5.781 -12.258 1.00 . A A . 8 ASN CA 1 1
1 109 1 1 11 ASN CB C -0.440 -6.647 -12.891 1.00 . A A . 8 ASN CB 1 1
1 110 1 1 11 ASN CG C -0.234 -6.700 -14.407 1.00 . A A . 8 ASN CG 1 1
1 111 1 1 11 ASN H H 0.483 -6.935 -10.445 1.00 . A A . 8 ASN H 1 1
1 112 1 1 11 ASN HA H 1.486 -5.710 -12.940 1.00 . A A . 8 ASN HA 1 1
1 113 1 1 11 ASN HB2 H -0.386 -7.647 -12.485 1.00 . A A . 8 ASN HB2 1 1
1 114 1 1 11 ASN HB3 H -1.410 -6.224 -12.676 1.00 . A A . 8 ASN HB3 1 1
1 115 1 1 11 ASN HD21 H 0.954 -8.291 -14.337 1.00 . A A . 8 ASN HD21 1 1
1 116 1 1 11 ASN HD22 H 0.662 -7.672 -15.890 1.00 . A A . 8 ASN HD22 1 1
1 117 1 1 11 ASN N N 1.112 -6.411 -10.986 1.00 . A A . 8 ASN N 1 1
1 118 1 1 11 ASN ND2 N 0.523 -7.632 -14.919 1.00 . A A . 8 ASN ND2 1 1
1 119 1 1 11 ASN O O -0.653 -4.159 -11.058 1.00 . A A . 8 ASN O 1 1
1 120 1 1 11 ASN OD1 O -0.763 -5.882 -15.134 1.00 . A A . 8 ASN OD1 1 1
1 121 1 1 12 CYS C C -1.513 -1.981 -12.920 1.00 . A A . 9 CYS C 1 1
1 122 1 1 12 CYS CA C -0.002 -2.019 -12.646 1.00 . A A . 9 CYS CA 1 1
1 123 1 1 12 CYS CB C 0.728 -1.119 -13.653 1.00 . A A . 9 CYS CB 1 1
1 124 1 1 12 CYS H H 1.088 -3.641 -13.549 1.00 . A A . 9 CYS H 1 1
1 125 1 1 12 CYS HA H 0.203 -1.681 -11.641 1.00 . A A . 9 CYS HA 1 1
1 126 1 1 12 CYS HB2 H 1.790 -1.309 -13.604 1.00 . A A . 9 CYS HB2 1 1
1 127 1 1 12 CYS HB3 H 0.373 -1.335 -14.650 1.00 . A A . 9 CYS HB3 1 1
1 128 1 1 12 CYS N N 0.482 -3.424 -12.810 1.00 . A A . 9 CYS N 1 1
1 129 1 1 12 CYS O O -1.942 -2.305 -14.010 1.00 . A A . 9 CYS O 1 1
1 130 1 1 12 CYS SG S 0.413 0.620 -13.269 1.00 . A A . 9 CYS SG 1 1
1 131 1 1 13 PRO C C -4.204 -0.282 -12.821 1.00 . A A . 10 PRO C 1 1
1 132 1 1 13 PRO CA C -3.750 -1.524 -12.030 1.00 . A A . 10 PRO CA 1 1
1 133 1 1 13 PRO CB C -4.214 -1.443 -10.573 1.00 . A A . 10 PRO CB 1 1
1 134 1 1 13 PRO CD C -1.750 -1.207 -10.594 1.00 . A A . 10 PRO CD 1 1
1 135 1 1 13 PRO CG C -3.010 -0.913 -9.759 1.00 . A A . 10 PRO CG 1 1
1 136 1 1 13 PRO HA H -4.140 -2.421 -12.485 1.00 . A A . 10 PRO HA 1 1
1 137 1 1 13 PRO HB2 H -5.052 -0.763 -10.488 1.00 . A A . 10 PRO HB2 1 1
1 138 1 1 13 PRO HB3 H -4.492 -2.421 -10.215 1.00 . A A . 10 PRO HB3 1 1
1 139 1 1 13 PRO HD2 H -1.135 -0.322 -10.674 1.00 . A A . 10 PRO HD2 1 1
1 140 1 1 13 PRO HD3 H -1.192 -2.022 -10.160 1.00 . A A . 10 PRO HD3 1 1
1 141 1 1 13 PRO HG2 H -3.113 0.152 -9.601 1.00 . A A . 10 PRO HG2 1 1
1 142 1 1 13 PRO HG3 H -2.948 -1.425 -8.812 1.00 . A A . 10 PRO HG3 1 1
1 143 1 1 13 PRO N N -2.277 -1.599 -11.921 1.00 . A A . 10 PRO N 1 1
1 144 1 1 13 PRO O O -5.345 -0.202 -13.242 1.00 . A A . 10 PRO O 1 1
1 145 1 1 14 THR C C -3.681 1.674 -15.282 1.00 . A A . 11 THR C 1 1
1 146 1 1 14 THR CA C -3.736 1.919 -13.769 1.00 . A A . 11 THR CA 1 1
1 147 1 1 14 THR CB C -2.806 3.083 -13.397 1.00 . A A . 11 THR CB 1 1
1 148 1 1 14 THR CG2 C -3.236 4.348 -14.148 1.00 . A A . 11 THR CG2 1 1
1 149 1 1 14 THR H H -2.424 0.610 -12.663 1.00 . A A . 11 THR H 1 1
1 150 1 1 14 THR HA H -4.742 2.178 -13.499 1.00 . A A . 11 THR HA 1 1
1 151 1 1 14 THR HB H -1.792 2.835 -13.669 1.00 . A A . 11 THR HB 1 1
1 152 1 1 14 THR HG1 H -2.023 3.107 -11.616 1.00 . A A . 11 THR HG1 1 1
1 153 1 1 14 THR HG21 H -4.231 4.630 -13.840 1.00 . A A . 11 THR HG21 1 1
1 154 1 1 14 THR HG22 H -3.229 4.157 -15.211 1.00 . A A . 11 THR HG22 1 1
1 155 1 1 14 THR HG23 H -2.550 5.152 -13.925 1.00 . A A . 11 THR HG23 1 1
1 156 1 1 14 THR N N -3.334 0.687 -13.018 1.00 . A A . 11 THR N 1 1
1 157 1 1 14 THR O O -4.627 1.969 -15.991 1.00 . A A . 11 THR O 1 1
1 158 1 1 14 THR OG1 O -2.880 3.314 -11.997 1.00 . A A . 11 THR OG1 1 1
1 159 1 1 15 CYS C C -2.480 -0.602 -17.559 1.00 . A A . 12 CYS C 1 1
1 160 1 1 15 CYS CA C -2.479 0.905 -17.257 1.00 . A A . 12 CYS CA 1 1
1 161 1 1 15 CYS CB C -1.184 1.535 -17.781 1.00 . A A . 12 CYS CB 1 1
1 162 1 1 15 CYS H H -1.836 0.933 -15.194 1.00 . A A . 12 CYS H 1 1
1 163 1 1 15 CYS HA H -3.319 1.366 -17.755 1.00 . A A . 12 CYS HA 1 1
1 164 1 1 15 CYS HB2 H -1.179 1.507 -18.860 1.00 . A A . 12 CYS HB2 1 1
1 165 1 1 15 CYS HB3 H -1.126 2.561 -17.449 1.00 . A A . 12 CYS HB3 1 1
1 166 1 1 15 CYS N N -2.589 1.152 -15.784 1.00 . A A . 12 CYS N 1 1
1 167 1 1 15 CYS O O -2.859 -1.015 -18.641 1.00 . A A . 12 CYS O 1 1
1 168 1 1 15 CYS SG S 0.242 0.617 -17.147 1.00 . A A . 12 CYS SG 1 1
1 169 1 1 16 GLY C C -0.635 -3.279 -17.387 1.00 . A A . 13 GLY C 1 1
1 170 1 1 16 GLY CA C -2.020 -2.897 -16.869 1.00 . A A . 13 GLY CA 1 1
1 171 1 1 16 GLY H H -1.747 -1.069 -15.764 1.00 . A A . 13 GLY H 1 1
1 172 1 1 16 GLY HA2 H -2.221 -3.422 -15.947 1.00 . A A . 13 GLY HA2 1 1
1 173 1 1 16 GLY HA3 H -2.764 -3.162 -17.605 1.00 . A A . 13 GLY HA3 1 1
1 174 1 1 16 GLY N N -2.054 -1.423 -16.624 1.00 . A A . 13 GLY N 1 1
1 175 1 1 16 GLY O O -0.454 -3.542 -18.561 1.00 . A A . 13 GLY O 1 1
1 176 1 1 17 LYS C C 2.383 -4.517 -15.848 1.00 . A A . 14 LYS C 1 1
1 177 1 1 17 LYS CA C 1.731 -3.642 -16.926 1.00 . A A . 14 LYS CA 1 1
1 178 1 1 17 LYS CB C 2.530 -2.349 -17.105 1.00 . A A . 14 LYS CB 1 1
1 179 1 1 17 LYS CD C 5.012 -2.589 -17.217 1.00 . A A . 14 LYS CD 1 1
1 180 1 1 17 LYS CE C 6.188 -2.236 -18.132 1.00 . A A . 14 LYS CE 1 1
1 181 1 1 17 LYS CG C 3.715 -2.603 -18.035 1.00 . A A . 14 LYS CG 1 1
1 182 1 1 17 LYS H H 0.159 -3.068 -15.577 1.00 . A A . 14 LYS H 1 1
1 183 1 1 17 LYS HA H 1.706 -4.183 -17.861 1.00 . A A . 14 LYS HA 1 1
1 184 1 1 17 LYS HB2 H 1.892 -1.587 -17.532 1.00 . A A . 14 LYS HB2 1 1
1 185 1 1 17 LYS HB3 H 2.893 -2.014 -16.145 1.00 . A A . 14 LYS HB3 1 1
1 186 1 1 17 LYS HD2 H 4.936 -1.855 -16.427 1.00 . A A . 14 LYS HD2 1 1
1 187 1 1 17 LYS HD3 H 5.177 -3.566 -16.783 1.00 . A A . 14 LYS HD3 1 1
1 188 1 1 17 LYS HE2 H 6.102 -2.788 -19.058 1.00 . A A . 14 LYS HE2 1 1
1 189 1 1 17 LYS HE3 H 6.177 -1.176 -18.342 1.00 . A A . 14 LYS HE3 1 1
1 190 1 1 17 LYS HG2 H 3.598 -3.565 -18.513 1.00 . A A . 14 LYS HG2 1 1
1 191 1 1 17 LYS HG3 H 3.758 -1.830 -18.787 1.00 . A A . 14 LYS HG3 1 1
1 192 1 1 17 LYS HZ1 H 7.714 -1.862 -16.763 1.00 . A A . 14 LYS HZ1 1 1
1 193 1 1 17 LYS HZ2 H 8.225 -2.669 -18.166 1.00 . A A . 14 LYS HZ2 1 1
1 194 1 1 17 LYS HZ3 H 7.362 -3.508 -16.970 1.00 . A A . 14 LYS HZ3 1 1
1 195 1 1 17 LYS N N 0.341 -3.294 -16.512 1.00 . A A . 14 LYS N 1 1
1 196 1 1 17 LYS NZ N 7.469 -2.595 -17.457 1.00 . A A . 14 LYS NZ 1 1
1 197 1 1 17 LYS O O 2.375 -4.182 -14.679 1.00 . A A . 14 LYS O 1 1
1 198 1 1 18 THR C C 4.881 -5.924 -14.728 1.00 . A A . 15 THR C 1 1
1 199 1 1 18 THR CA C 3.585 -6.556 -15.247 1.00 . A A . 15 THR CA 1 1
1 200 1 1 18 THR CB C 3.902 -7.901 -15.916 1.00 . A A . 15 THR CB 1 1
1 201 1 1 18 THR CG2 C 4.441 -8.889 -14.874 1.00 . A A . 15 THR CG2 1 1
1 202 1 1 18 THR H H 2.923 -5.886 -17.187 1.00 . A A . 15 THR H 1 1
1 203 1 1 18 THR HA H 2.910 -6.717 -14.418 1.00 . A A . 15 THR HA 1 1
1 204 1 1 18 THR HB H 4.648 -7.753 -16.681 1.00 . A A . 15 THR HB 1 1
1 205 1 1 18 THR HG1 H 2.905 -8.612 -17.429 1.00 . A A . 15 THR HG1 1 1
1 206 1 1 18 THR HG21 H 5.441 -9.188 -15.149 1.00 . A A . 15 THR HG21 1 1
1 207 1 1 18 THR HG22 H 3.803 -9.759 -14.837 1.00 . A A . 15 THR HG22 1 1
1 208 1 1 18 THR HG23 H 4.462 -8.415 -13.904 1.00 . A A . 15 THR HG23 1 1
1 209 1 1 18 THR N N 2.937 -5.640 -16.238 1.00 . A A . 15 THR N 1 1
1 210 1 1 18 THR O O 5.824 -5.717 -15.473 1.00 . A A . 15 THR O 1 1
1 211 1 1 18 THR OG1 O 2.721 -8.431 -16.504 1.00 . A A . 15 THR OG1 1 1
1 212 1 1 19 VAL C C 6.738 -5.967 -11.821 1.00 . A A . 16 VAL C 1 1
1 213 1 1 19 VAL CA C 6.157 -5.010 -12.865 1.00 . A A . 16 VAL CA 1 1
1 214 1 1 19 VAL CB C 5.810 -3.675 -12.203 1.00 . A A . 16 VAL CB 1 1
1 215 1 1 19 VAL CG1 C 7.104 -2.963 -11.807 1.00 . A A . 16 VAL CG1 1 1
1 216 1 1 19 VAL CG2 C 5.027 -2.799 -13.189 1.00 . A A . 16 VAL CG2 1 1
1 217 1 1 19 VAL H H 4.157 -5.804 -12.879 1.00 . A A . 16 VAL H 1 1
1 218 1 1 19 VAL HA H 6.887 -4.846 -13.646 1.00 . A A . 16 VAL HA 1 1
1 219 1 1 19 VAL HB H 5.212 -3.855 -11.322 1.00 . A A . 16 VAL HB 1 1
1 220 1 1 19 VAL HG11 H 7.392 -3.268 -10.812 1.00 . A A . 16 VAL HG11 1 1
1 221 1 1 19 VAL HG12 H 6.949 -1.895 -11.827 1.00 . A A . 16 VAL HG12 1 1
1 222 1 1 19 VAL HG13 H 7.887 -3.226 -12.503 1.00 . A A . 16 VAL HG13 1 1
1 223 1 1 19 VAL HG21 H 5.712 -2.161 -13.726 1.00 . A A . 16 VAL HG21 1 1
1 224 1 1 19 VAL HG22 H 4.318 -2.191 -12.647 1.00 . A A . 16 VAL HG22 1 1
1 225 1 1 19 VAL HG23 H 4.499 -3.428 -13.889 1.00 . A A . 16 VAL HG23 1 1
1 226 1 1 19 VAL N N 4.930 -5.623 -13.454 1.00 . A A . 16 VAL N 1 1
1 227 1 1 19 VAL O O 6.066 -6.359 -10.886 1.00 . A A . 16 VAL O 1 1
1 228 1 1 20 VAL C C 8.490 -6.762 -9.583 1.00 . A A . 17 VAL C 1 1
1 229 1 1 20 VAL CA C 8.632 -7.289 -11.023 1.00 . A A . 17 VAL CA 1 1
1 230 1 1 20 VAL CB C 10.114 -7.440 -11.398 1.00 . A A . 17 VAL CB 1 1
1 231 1 1 20 VAL CG1 C 10.881 -6.162 -11.048 1.00 . A A . 17 VAL CG1 1 1
1 232 1 1 20 VAL CG2 C 10.720 -8.624 -10.642 1.00 . A A . 17 VAL CG2 1 1
1 233 1 1 20 VAL H H 8.490 -6.017 -12.757 1.00 . A A . 17 VAL H 1 1
1 234 1 1 20 VAL HA H 8.149 -8.252 -11.093 1.00 . A A . 17 VAL HA 1 1
1 235 1 1 20 VAL HB H 10.193 -7.618 -12.462 1.00 . A A . 17 VAL HB 1 1
1 236 1 1 20 VAL HG11 H 11.047 -6.121 -9.981 1.00 . A A . 17 VAL HG11 1 1
1 237 1 1 20 VAL HG12 H 10.305 -5.302 -11.356 1.00 . A A . 17 VAL HG12 1 1
1 238 1 1 20 VAL HG13 H 11.832 -6.161 -11.560 1.00 . A A . 17 VAL HG13 1 1
1 239 1 1 20 VAL HG21 H 11.796 -8.555 -10.666 1.00 . A A . 17 VAL HG21 1 1
1 240 1 1 20 VAL HG22 H 10.408 -9.546 -11.111 1.00 . A A . 17 VAL HG22 1 1
1 241 1 1 20 VAL HG23 H 10.380 -8.610 -9.618 1.00 . A A . 17 VAL HG23 1 1
1 242 1 1 20 VAL N N 7.982 -6.348 -11.987 1.00 . A A . 17 VAL N 1 1
1 243 1 1 20 VAL O O 8.658 -5.584 -9.321 1.00 . A A . 17 VAL O 1 1
1 244 1 1 21 TRP C C 9.126 -7.829 -6.372 1.00 . A A . 18 TRP C 1 1
1 245 1 1 21 TRP CA C 8.003 -7.222 -7.226 1.00 . A A . 18 TRP CA 1 1
1 246 1 1 21 TRP CB C 6.646 -7.714 -6.704 1.00 . A A . 18 TRP CB 1 1
1 247 1 1 21 TRP CD1 C 6.600 -8.015 -4.191 1.00 . A A . 18 TRP CD1 1 1
1 248 1 1 21 TRP CD2 C 6.086 -5.919 -4.825 1.00 . A A . 18 TRP CD2 1 1
1 249 1 1 21 TRP CE2 C 6.028 -5.943 -3.412 1.00 . A A . 18 TRP CE2 1 1
1 250 1 1 21 TRP CE3 C 5.800 -4.709 -5.480 1.00 . A A . 18 TRP CE3 1 1
1 251 1 1 21 TRP CG C 6.450 -7.246 -5.296 1.00 . A A . 18 TRP CG 1 1
1 252 1 1 21 TRP CH2 C 5.421 -3.612 -3.340 1.00 . A A . 18 TRP CH2 1 1
1 253 1 1 21 TRP CZ2 C 5.700 -4.807 -2.675 1.00 . A A . 18 TRP CZ2 1 1
1 254 1 1 21 TRP CZ3 C 5.471 -3.562 -4.741 1.00 . A A . 18 TRP CZ3 1 1
1 255 1 1 21 TRP H H 8.037 -8.576 -8.902 1.00 . A A . 18 TRP H 1 1
1 256 1 1 21 TRP HA H 8.045 -6.146 -7.156 1.00 . A A . 18 TRP HA 1 1
1 257 1 1 21 TRP HB2 H 5.856 -7.320 -7.327 1.00 . A A . 18 TRP HB2 1 1
1 258 1 1 21 TRP HB3 H 6.620 -8.793 -6.730 1.00 . A A . 18 TRP HB3 1 1
1 259 1 1 21 TRP HD1 H 6.872 -9.060 -4.184 1.00 . A A . 18 TRP HD1 1 1
1 260 1 1 21 TRP HE1 H 6.390 -7.557 -2.146 1.00 . A A . 18 TRP HE1 1 1
1 261 1 1 21 TRP HE3 H 5.836 -4.661 -6.558 1.00 . A A . 18 TRP HE3 1 1
1 262 1 1 21 TRP HH2 H 5.166 -2.726 -2.777 1.00 . A A . 18 TRP HH2 1 1
1 263 1 1 21 TRP HZ2 H 5.664 -4.850 -1.596 1.00 . A A . 18 TRP HZ2 1 1
1 264 1 1 21 TRP HZ3 H 5.255 -2.639 -5.253 1.00 . A A . 18 TRP HZ3 1 1
1 265 1 1 21 TRP N N 8.171 -7.637 -8.654 1.00 . A A . 18 TRP N 1 1
1 266 1 1 21 TRP NE1 N 6.349 -7.242 -3.072 1.00 . A A . 18 TRP NE1 1 1
1 267 1 1 21 TRP O O 9.719 -8.833 -6.725 1.00 . A A . 18 TRP O 1 1
1 268 1 1 22 GLY C C 11.589 -6.678 -4.248 1.00 . A A . 19 GLY C 1 1
1 269 1 1 22 GLY CA C 10.484 -7.728 -4.345 1.00 . A A . 19 GLY CA 1 1
1 270 1 1 22 GLY H H 8.912 -6.412 -4.992 1.00 . A A . 19 GLY H 1 1
1 271 1 1 22 GLY HA2 H 10.073 -7.917 -3.363 1.00 . A A . 19 GLY HA2 1 1
1 272 1 1 22 GLY HA3 H 10.894 -8.641 -4.748 1.00 . A A . 19 GLY HA3 1 1
1 273 1 1 22 GLY N N 9.411 -7.217 -5.245 1.00 . A A . 19 GLY N 1 1
1 274 1 1 22 GLY O O 11.465 -5.702 -3.528 1.00 . A A . 19 GLY O 1 1
1 275 1 1 23 GLU C C 14.627 -6.042 -6.221 1.00 . A A . 20 GLU C 1 1
1 276 1 1 23 GLU CA C 13.782 -5.883 -4.948 1.00 . A A . 20 GLU CA 1 1
1 277 1 1 23 GLU CB C 14.638 -6.121 -3.697 1.00 . A A . 20 GLU CB 1 1
1 278 1 1 23 GLU CD C 16.094 -4.089 -3.795 1.00 . A A . 20 GLU CD 1 1
1 279 1 1 23 GLU CG C 14.955 -4.776 -3.038 1.00 . A A . 20 GLU CG 1 1
1 280 1 1 23 GLU H H 12.725 -7.660 -5.550 1.00 . A A . 20 GLU H 1 1
1 281 1 1 23 GLU HA H 13.375 -4.883 -4.919 1.00 . A A . 20 GLU HA 1 1
1 282 1 1 23 GLU HB2 H 14.094 -6.743 -3.003 1.00 . A A . 20 GLU HB2 1 1
1 283 1 1 23 GLU HB3 H 15.559 -6.610 -3.975 1.00 . A A . 20 GLU HB3 1 1
1 284 1 1 23 GLU HG2 H 14.075 -4.148 -3.063 1.00 . A A . 20 GLU HG2 1 1
1 285 1 1 23 GLU HG3 H 15.252 -4.938 -2.013 1.00 . A A . 20 GLU HG3 1 1
1 286 1 1 23 GLU N N 12.661 -6.868 -4.976 1.00 . A A . 20 GLU N 1 1
1 287 1 1 23 GLU O O 15.820 -6.287 -6.172 1.00 . A A . 20 GLU O 1 1
1 288 1 1 23 GLU OE1 O 17.239 -4.349 -3.465 1.00 . A A . 20 GLU OE1 1 1
1 289 1 1 23 GLU OE2 O 15.801 -3.316 -4.694 1.00 . A A . 20 GLU OE2 1 1
1 290 1 1 24 ILE C C 14.611 -4.740 -9.453 1.00 . A A . 21 ILE C 1 1
1 291 1 1 24 ILE CA C 14.732 -6.044 -8.658 1.00 . A A . 21 ILE CA 1 1
1 292 1 1 24 ILE CB C 14.122 -7.205 -9.457 1.00 . A A . 21 ILE CB 1 1
1 293 1 1 24 ILE CD1 C 13.082 -8.948 -8.004 1.00 . A A . 21 ILE CD1 1 1
1 294 1 1 24 ILE CG1 C 14.368 -8.521 -8.712 1.00 . A A . 21 ILE CG1 1 1
1 295 1 1 24 ILE CG2 C 14.760 -7.281 -10.845 1.00 . A A . 21 ILE CG2 1 1
1 296 1 1 24 ILE H H 13.040 -5.710 -7.373 1.00 . A A . 21 ILE H 1 1
1 297 1 1 24 ILE HA H 15.771 -6.248 -8.463 1.00 . A A . 21 ILE HA 1 1
1 298 1 1 24 ILE HB H 13.058 -7.045 -9.561 1.00 . A A . 21 ILE HB 1 1
1 299 1 1 24 ILE HD11 H 13.285 -9.794 -7.365 1.00 . A A . 21 ILE HD11 1 1
1 300 1 1 24 ILE HD12 H 12.342 -9.222 -8.739 1.00 . A A . 21 ILE HD12 1 1
1 301 1 1 24 ILE HD13 H 12.709 -8.129 -7.408 1.00 . A A . 21 ILE HD13 1 1
1 302 1 1 24 ILE HG12 H 14.662 -9.286 -9.417 1.00 . A A . 21 ILE HG12 1 1
1 303 1 1 24 ILE HG13 H 15.150 -8.384 -7.982 1.00 . A A . 21 ILE HG13 1 1
1 304 1 1 24 ILE HG21 H 14.557 -8.249 -11.279 1.00 . A A . 21 ILE HG21 1 1
1 305 1 1 24 ILE HG22 H 15.826 -7.140 -10.760 1.00 . A A . 21 ILE HG22 1 1
1 306 1 1 24 ILE HG23 H 14.342 -6.511 -11.474 1.00 . A A . 21 ILE HG23 1 1
1 307 1 1 24 ILE N N 14.000 -5.905 -7.365 1.00 . A A . 21 ILE N 1 1
1 308 1 1 24 ILE O O 15.599 -4.174 -9.887 1.00 . A A . 21 ILE O 1 1
1 309 1 1 25 SER C C 13.147 -1.801 -9.442 1.00 . A A . 22 SER C 1 1
1 310 1 1 25 SER CA C 13.197 -2.994 -10.406 1.00 . A A . 22 SER CA 1 1
1 311 1 1 25 SER CB C 11.877 -3.079 -11.175 1.00 . A A . 22 SER CB 1 1
1 312 1 1 25 SER H H 12.635 -4.743 -9.276 1.00 . A A . 22 SER H 1 1
1 313 1 1 25 SER HA H 14.010 -2.857 -11.103 1.00 . A A . 22 SER HA 1 1
1 314 1 1 25 SER HB2 H 11.208 -3.758 -10.673 1.00 . A A . 22 SER HB2 1 1
1 315 1 1 25 SER HB3 H 11.423 -2.099 -11.219 1.00 . A A . 22 SER HB3 1 1
1 316 1 1 25 SER HG H 11.286 -3.640 -12.941 1.00 . A A . 22 SER HG 1 1
1 317 1 1 25 SER N N 13.406 -4.263 -9.640 1.00 . A A . 22 SER N 1 1
1 318 1 1 25 SER O O 13.015 -1.976 -8.245 1.00 . A A . 22 SER O 1 1
1 319 1 1 25 SER OG O 12.129 -3.558 -12.488 1.00 . A A . 22 SER OG 1 1
1 320 1 1 26 PRO C C 11.735 0.954 -8.842 1.00 . A A . 23 PRO C 1 1
1 321 1 1 26 PRO CA C 13.190 0.632 -9.215 1.00 . A A . 23 PRO CA 1 1
1 322 1 1 26 PRO CB C 13.755 1.682 -10.174 1.00 . A A . 23 PRO CB 1 1
1 323 1 1 26 PRO CD C 13.403 -0.406 -11.457 1.00 . A A . 23 PRO CD 1 1
1 324 1 1 26 PRO CG C 13.562 1.119 -11.602 1.00 . A A . 23 PRO CG 1 1
1 325 1 1 26 PRO HA H 13.807 0.558 -8.334 1.00 . A A . 23 PRO HA 1 1
1 326 1 1 26 PRO HB2 H 13.217 2.615 -10.062 1.00 . A A . 23 PRO HB2 1 1
1 327 1 1 26 PRO HB3 H 14.805 1.834 -9.982 1.00 . A A . 23 PRO HB3 1 1
1 328 1 1 26 PRO HD2 H 12.527 -0.746 -11.992 1.00 . A A . 23 PRO HD2 1 1
1 329 1 1 26 PRO HD3 H 14.286 -0.914 -11.809 1.00 . A A . 23 PRO HD3 1 1
1 330 1 1 26 PRO HG2 H 12.674 1.546 -12.049 1.00 . A A . 23 PRO HG2 1 1
1 331 1 1 26 PRO HG3 H 14.426 1.339 -12.209 1.00 . A A . 23 PRO HG3 1 1
1 332 1 1 26 PRO N N 13.239 -0.615 -9.998 1.00 . A A . 23 PRO N 1 1
1 333 1 1 26 PRO O O 11.465 1.506 -7.792 1.00 . A A . 23 PRO O 1 1
1 334 1 1 27 PHE C C 8.623 -0.459 -9.256 1.00 . A A . 24 PHE C 1 1
1 335 1 1 27 PHE CA C 9.365 0.872 -9.430 1.00 . A A . 24 PHE CA 1 1
1 336 1 1 27 PHE CB C 8.767 1.658 -10.606 1.00 . A A . 24 PHE CB 1 1
1 337 1 1 27 PHE CD1 C 8.870 4.047 -9.822 1.00 . A A . 24 PHE CD1 1 1
1 338 1 1 27 PHE CD2 C 6.723 2.928 -9.865 1.00 . A A . 24 PHE CD2 1 1
1 339 1 1 27 PHE CE1 C 8.256 5.207 -9.336 1.00 . A A . 24 PHE CE1 1 1
1 340 1 1 27 PHE CE2 C 6.107 4.087 -9.379 1.00 . A A . 24 PHE CE2 1 1
1 341 1 1 27 PHE CG C 8.103 2.910 -10.086 1.00 . A A . 24 PHE CG 1 1
1 342 1 1 27 PHE CZ C 6.873 5.226 -9.113 1.00 . A A . 24 PHE CZ 1 1
1 343 1 1 27 PHE H H 11.059 0.158 -10.539 1.00 . A A . 24 PHE H 1 1
1 344 1 1 27 PHE HA H 9.272 1.455 -8.524 1.00 . A A . 24 PHE HA 1 1
1 345 1 1 27 PHE HB2 H 9.554 1.925 -11.296 1.00 . A A . 24 PHE HB2 1 1
1 346 1 1 27 PHE HB3 H 8.036 1.048 -11.115 1.00 . A A . 24 PHE HB3 1 1
1 347 1 1 27 PHE HD1 H 9.935 4.030 -9.993 1.00 . A A . 24 PHE HD1 1 1
1 348 1 1 27 PHE HD2 H 6.132 2.050 -10.070 1.00 . A A . 24 PHE HD2 1 1
1 349 1 1 27 PHE HE1 H 8.847 6.086 -9.132 1.00 . A A . 24 PHE HE1 1 1
1 350 1 1 27 PHE HE2 H 5.042 4.101 -9.208 1.00 . A A . 24 PHE HE2 1 1
1 351 1 1 27 PHE HZ H 6.399 6.119 -8.737 1.00 . A A . 24 PHE HZ 1 1
1 352 1 1 27 PHE N N 10.805 0.603 -9.704 1.00 . A A . 24 PHE N 1 1
1 353 1 1 27 PHE O O 7.781 -0.819 -10.058 1.00 . A A . 24 PHE O 1 1
1 354 1 1 28 ARG C C 6.712 -2.296 -8.034 1.00 . A A . 25 ARG C 1 1
1 355 1 1 28 ARG CA C 8.236 -2.504 -7.972 1.00 . A A . 25 ARG CA 1 1
1 356 1 1 28 ARG CB C 8.639 -3.076 -6.604 1.00 . A A . 25 ARG CB 1 1
1 357 1 1 28 ARG CD C 11.127 -3.336 -6.725 1.00 . A A . 25 ARG CD 1 1
1 358 1 1 28 ARG CG C 9.789 -4.076 -6.773 1.00 . A A . 25 ARG CG 1 1
1 359 1 1 28 ARG CZ C 11.817 -1.923 -4.875 1.00 . A A . 25 ARG CZ 1 1
1 360 1 1 28 ARG H H 9.605 -0.879 -7.575 1.00 . A A . 25 ARG H 1 1
1 361 1 1 28 ARG HA H 8.526 -3.198 -8.749 1.00 . A A . 25 ARG HA 1 1
1 362 1 1 28 ARG HB2 H 8.958 -2.272 -5.957 1.00 . A A . 25 ARG HB2 1 1
1 363 1 1 28 ARG HB3 H 7.793 -3.578 -6.163 1.00 . A A . 25 ARG HB3 1 1
1 364 1 1 28 ARG HD2 H 11.877 -3.919 -7.237 1.00 . A A . 25 ARG HD2 1 1
1 365 1 1 28 ARG HD3 H 11.023 -2.378 -7.211 1.00 . A A . 25 ARG HD3 1 1
1 366 1 1 28 ARG HE H 11.621 -3.896 -4.702 1.00 . A A . 25 ARG HE 1 1
1 367 1 1 28 ARG HG2 H 9.750 -4.806 -5.978 1.00 . A A . 25 ARG HG2 1 1
1 368 1 1 28 ARG HG3 H 9.694 -4.576 -7.724 1.00 . A A . 25 ARG HG3 1 1
1 369 1 1 28 ARG HH11 H 13.422 -1.693 -6.058 1.00 . A A . 25 ARG HH11 1 1
1 370 1 1 28 ARG HH12 H 13.050 -0.349 -5.030 1.00 . A A . 25 ARG HH12 1 1
1 371 1 1 28 ARG HH21 H 10.281 -1.872 -3.588 1.00 . A A . 25 ARG HH21 1 1
1 372 1 1 28 ARG HH22 H 11.270 -0.452 -3.631 1.00 . A A . 25 ARG HH22 1 1
1 373 1 1 28 ARG N N 8.926 -1.193 -8.209 1.00 . A A . 25 ARG N 1 1
1 374 1 1 28 ARG NE N 11.546 -3.129 -5.308 1.00 . A A . 25 ARG NE 1 1
1 375 1 1 28 ARG NH1 N 12.844 -1.270 -5.359 1.00 . A A . 25 ARG NH1 1 1
1 376 1 1 28 ARG NH2 N 11.065 -1.372 -3.961 1.00 . A A . 25 ARG NH2 1 1
1 377 1 1 28 ARG O O 6.048 -2.937 -8.825 1.00 . A A . 25 ARG O 1 1
1 378 1 1 29 PRO C C 4.426 -0.160 -8.410 1.00 . A A . 26 PRO C 1 1
1 379 1 1 29 PRO CA C 4.763 -1.058 -7.209 1.00 . A A . 26 PRO CA 1 1
1 380 1 1 29 PRO CB C 4.572 -0.312 -5.884 1.00 . A A . 26 PRO CB 1 1
1 381 1 1 29 PRO CD C 7.004 -0.601 -6.254 1.00 . A A . 26 PRO CD 1 1
1 382 1 1 29 PRO CG C 5.964 0.241 -5.492 1.00 . A A . 26 PRO CG 1 1
1 383 1 1 29 PRO HA H 4.167 -1.957 -7.219 1.00 . A A . 26 PRO HA 1 1
1 384 1 1 29 PRO HB2 H 3.870 0.499 -6.014 1.00 . A A . 26 PRO HB2 1 1
1 385 1 1 29 PRO HB3 H 4.224 -0.990 -5.122 1.00 . A A . 26 PRO HB3 1 1
1 386 1 1 29 PRO HD2 H 7.706 0.043 -6.767 1.00 . A A . 26 PRO HD2 1 1
1 387 1 1 29 PRO HD3 H 7.521 -1.262 -5.577 1.00 . A A . 26 PRO HD3 1 1
1 388 1 1 29 PRO HG2 H 6.043 1.281 -5.777 1.00 . A A . 26 PRO HG2 1 1
1 389 1 1 29 PRO HG3 H 6.120 0.135 -4.429 1.00 . A A . 26 PRO HG3 1 1
1 390 1 1 29 PRO N N 6.203 -1.383 -7.224 1.00 . A A . 26 PRO N 1 1
1 391 1 1 29 PRO O O 4.974 0.918 -8.550 1.00 . A A . 26 PRO O 1 1
1 392 1 1 30 PHE C C 4.349 0.270 -11.467 1.00 . A A . 27 PHE C 1 1
1 393 1 1 30 PHE CA C 3.161 0.189 -10.499 1.00 . A A . 27 PHE CA 1 1
1 394 1 1 30 PHE CB C 2.742 1.614 -10.110 1.00 . A A . 27 PHE CB 1 1
1 395 1 1 30 PHE CD1 C 1.418 1.314 -7.991 1.00 . A A . 27 PHE CD1 1 1
1 396 1 1 30 PHE CD2 C 0.238 1.823 -10.046 1.00 . A A . 27 PHE CD2 1 1
1 397 1 1 30 PHE CE1 C 0.203 1.290 -7.299 1.00 . A A . 27 PHE CE1 1 1
1 398 1 1 30 PHE CE2 C -0.976 1.799 -9.355 1.00 . A A . 27 PHE CE2 1 1
1 399 1 1 30 PHE CG C 1.434 1.579 -9.365 1.00 . A A . 27 PHE CG 1 1
1 400 1 1 30 PHE CZ C -0.995 1.533 -7.981 1.00 . A A . 27 PHE CZ 1 1
1 401 1 1 30 PHE H H 3.133 -1.489 -9.136 1.00 . A A . 27 PHE H 1 1
1 402 1 1 30 PHE HA H 2.334 -0.301 -10.995 1.00 . A A . 27 PHE HA 1 1
1 403 1 1 30 PHE HB2 H 3.501 2.059 -9.487 1.00 . A A . 27 PHE HB2 1 1
1 404 1 1 30 PHE HB3 H 2.625 2.206 -11.008 1.00 . A A . 27 PHE HB3 1 1
1 405 1 1 30 PHE HD1 H 2.343 1.125 -7.467 1.00 . A A . 27 PHE HD1 1 1
1 406 1 1 30 PHE HD2 H 0.253 2.028 -11.105 1.00 . A A . 27 PHE HD2 1 1
1 407 1 1 30 PHE HE1 H 0.190 1.086 -6.239 1.00 . A A . 27 PHE HE1 1 1
1 408 1 1 30 PHE HE2 H -1.899 1.986 -9.881 1.00 . A A . 27 PHE HE2 1 1
1 409 1 1 30 PHE HZ H -1.932 1.516 -7.446 1.00 . A A . 27 PHE HZ 1 1
1 410 1 1 30 PHE N N 3.542 -0.610 -9.279 1.00 . A A . 27 PHE N 1 1
1 411 1 1 30 PHE O O 5.491 0.082 -11.086 1.00 . A A . 27 PHE O 1 1
1 412 1 1 31 CYS C C 5.713 2.100 -13.788 1.00 . A A . 28 CYS C 1 1
1 413 1 1 31 CYS CA C 5.194 0.655 -13.722 1.00 . A A . 28 CYS CA 1 1
1 414 1 1 31 CYS CB C 4.676 0.218 -15.098 1.00 . A A . 28 CYS CB 1 1
1 415 1 1 31 CYS H H 3.160 0.703 -13.002 1.00 . A A . 28 CYS H 1 1
1 416 1 1 31 CYS HA H 6.001 0.002 -13.424 1.00 . A A . 28 CYS HA 1 1
1 417 1 1 31 CYS HB2 H 5.493 0.208 -15.803 1.00 . A A . 28 CYS HB2 1 1
1 418 1 1 31 CYS HB3 H 4.256 -0.774 -15.022 1.00 . A A . 28 CYS HB3 1 1
1 419 1 1 31 CYS N N 4.087 0.554 -12.720 1.00 . A A . 28 CYS N 1 1
1 420 1 1 31 CYS O O 6.896 2.329 -13.971 1.00 . A A . 28 CYS O 1 1
1 421 1 1 31 CYS SG S 3.400 1.368 -15.668 1.00 . A A . 28 CYS SG 1 1
1 422 1 1 32 SER C C 4.639 5.272 -12.515 1.00 . A A . 29 SER C 1 1
1 423 1 1 32 SER CA C 5.274 4.505 -13.683 1.00 . A A . 29 SER CA 1 1
1 424 1 1 32 SER CB C 4.823 5.130 -15.007 1.00 . A A . 29 SER CB 1 1
1 425 1 1 32 SER H H 3.896 2.860 -13.484 1.00 . A A . 29 SER H 1 1
1 426 1 1 32 SER HA H 6.350 4.559 -13.606 1.00 . A A . 29 SER HA 1 1
1 427 1 1 32 SER HB2 H 4.506 4.356 -15.686 1.00 . A A . 29 SER HB2 1 1
1 428 1 1 32 SER HB3 H 3.996 5.803 -14.823 1.00 . A A . 29 SER HB3 1 1
1 429 1 1 32 SER HG H 5.542 6.559 -16.115 1.00 . A A . 29 SER HG 1 1
1 430 1 1 32 SER N N 4.841 3.073 -13.636 1.00 . A A . 29 SER N 1 1
1 431 1 1 32 SER O O 3.712 4.799 -11.879 1.00 . A A . 29 SER O 1 1
1 432 1 1 32 SER OG O 5.907 5.843 -15.589 1.00 . A A . 29 SER OG 1 1
1 433 1 1 33 LYS C C 3.185 7.814 -11.507 1.00 . A A . 30 LYS C 1 1
1 434 1 1 33 LYS CA C 4.564 7.269 -11.111 1.00 . A A . 30 LYS CA 1 1
1 435 1 1 33 LYS CB C 5.505 8.434 -10.777 1.00 . A A . 30 LYS CB 1 1
1 436 1 1 33 LYS CD C 6.144 9.733 -8.727 1.00 . A A . 30 LYS CD 1 1
1 437 1 1 33 LYS CE C 6.311 9.633 -7.204 1.00 . A A . 30 LYS CE 1 1
1 438 1 1 33 LYS CG C 5.950 8.331 -9.312 1.00 . A A . 30 LYS CG 1 1
1 439 1 1 33 LYS H H 5.876 6.812 -12.763 1.00 . A A . 30 LYS H 1 1
1 440 1 1 33 LYS HA H 4.455 6.639 -10.241 1.00 . A A . 30 LYS HA 1 1
1 441 1 1 33 LYS HB2 H 6.371 8.392 -11.421 1.00 . A A . 30 LYS HB2 1 1
1 442 1 1 33 LYS HB3 H 4.987 9.368 -10.930 1.00 . A A . 30 LYS HB3 1 1
1 443 1 1 33 LYS HD2 H 7.027 10.182 -9.159 1.00 . A A . 30 LYS HD2 1 1
1 444 1 1 33 LYS HD3 H 5.282 10.342 -8.954 1.00 . A A . 30 LYS HD3 1 1
1 445 1 1 33 LYS HE2 H 5.337 9.587 -6.737 1.00 . A A . 30 LYS HE2 1 1
1 446 1 1 33 LYS HE3 H 6.869 8.739 -6.961 1.00 . A A . 30 LYS HE3 1 1
1 447 1 1 33 LYS HG2 H 5.196 7.805 -8.742 1.00 . A A . 30 LYS HG2 1 1
1 448 1 1 33 LYS HG3 H 6.883 7.790 -9.257 1.00 . A A . 30 LYS HG3 1 1
1 449 1 1 33 LYS HZ1 H 6.424 11.663 -6.748 1.00 . A A . 30 LYS HZ1 1 1
1 450 1 1 33 LYS HZ2 H 7.893 10.995 -7.282 1.00 . A A . 30 LYS HZ2 1 1
1 451 1 1 33 LYS HZ3 H 7.328 10.672 -5.713 1.00 . A A . 30 LYS HZ3 1 1
1 452 1 1 33 LYS N N 5.132 6.457 -12.233 1.00 . A A . 30 LYS N 1 1
1 453 1 1 33 LYS NZ N 7.045 10.831 -6.699 1.00 . A A . 30 LYS NZ 1 1
1 454 1 1 33 LYS O O 2.293 7.879 -10.685 1.00 . A A . 30 LYS O 1 1
1 455 1 1 34 ARG C C 0.598 7.635 -12.942 1.00 . A A . 31 ARG C 1 1
1 456 1 1 34 ARG CA C 1.659 8.712 -13.198 1.00 . A A . 31 ARG CA 1 1
1 457 1 1 34 ARG CB C 1.691 9.051 -14.697 1.00 . A A . 31 ARG CB 1 1
1 458 1 1 34 ARG CD C 0.221 11.079 -14.886 1.00 . A A . 31 ARG CD 1 1
1 459 1 1 34 ARG CG C 1.668 10.573 -14.891 1.00 . A A . 31 ARG CG 1 1
1 460 1 1 34 ARG CZ C -1.026 12.542 -13.396 1.00 . A A . 31 ARG CZ 1 1
1 461 1 1 34 ARG H H 3.727 8.120 -13.408 1.00 . A A . 31 ARG H 1 1
1 462 1 1 34 ARG HA H 1.414 9.598 -12.631 1.00 . A A . 31 ARG HA 1 1
1 463 1 1 34 ARG HB2 H 2.589 8.645 -15.137 1.00 . A A . 31 ARG HB2 1 1
1 464 1 1 34 ARG HB3 H 0.828 8.618 -15.179 1.00 . A A . 31 ARG HB3 1 1
1 465 1 1 34 ARG HD2 H 0.114 11.869 -15.615 1.00 . A A . 31 ARG HD2 1 1
1 466 1 1 34 ARG HD3 H -0.447 10.267 -15.137 1.00 . A A . 31 ARG HD3 1 1
1 467 1 1 34 ARG HE H 0.331 11.247 -12.739 1.00 . A A . 31 ARG HE 1 1
1 468 1 1 34 ARG HG2 H 2.219 11.048 -14.093 1.00 . A A . 31 ARG HG2 1 1
1 469 1 1 34 ARG HG3 H 2.126 10.819 -15.838 1.00 . A A . 31 ARG HG3 1 1
1 470 1 1 34 ARG HH11 H 0.117 13.976 -14.206 1.00 . A A . 31 ARG HH11 1 1
1 471 1 1 34 ARG HH12 H -1.460 14.479 -13.697 1.00 . A A . 31 ARG HH12 1 1
1 472 1 1 34 ARG HH21 H -2.376 11.328 -12.550 1.00 . A A . 31 ARG HH21 1 1
1 473 1 1 34 ARG HH22 H -2.877 12.972 -12.754 1.00 . A A . 31 ARG HH22 1 1
1 474 1 1 34 ARG N N 2.996 8.191 -12.759 1.00 . A A . 31 ARG N 1 1
1 475 1 1 34 ARG NE N -0.122 11.604 -13.531 1.00 . A A . 31 ARG NE 1 1
1 476 1 1 34 ARG NH1 N -0.769 13.760 -13.798 1.00 . A A . 31 ARG NH1 1 1
1 477 1 1 34 ARG NH2 N -2.183 12.258 -12.859 1.00 . A A . 31 ARG NH2 1 1
1 478 1 1 34 ARG O O -0.527 7.938 -12.589 1.00 . A A . 31 ARG O 1 1
1 479 1 1 35 CYS C C -0.344 5.242 -11.358 1.00 . A A . 32 CYS C 1 1
1 480 1 1 35 CYS CA C -0.011 5.274 -12.850 1.00 . A A . 32 CYS CA 1 1
1 481 1 1 35 CYS CB C 0.607 3.938 -13.271 1.00 . A A . 32 CYS CB 1 1
1 482 1 1 35 CYS H H 1.877 6.167 -13.374 1.00 . A A . 32 CYS H 1 1
1 483 1 1 35 CYS HA H -0.912 5.451 -13.419 1.00 . A A . 32 CYS HA 1 1
1 484 1 1 35 CYS HB2 H 1.640 3.901 -12.955 1.00 . A A . 32 CYS HB2 1 1
1 485 1 1 35 CYS HB3 H 0.061 3.129 -12.810 1.00 . A A . 32 CYS HB3 1 1
1 486 1 1 35 CYS N N 0.960 6.380 -13.101 1.00 . A A . 32 CYS N 1 1
1 487 1 1 35 CYS O O -1.495 5.348 -10.971 1.00 . A A . 32 CYS O 1 1
1 488 1 1 35 CYS SG S 0.518 3.777 -15.072 1.00 . A A . 32 CYS SG 1 1
1 489 1 1 36 GLN C C -0.287 6.405 -8.632 1.00 . A A . 33 GLN C 1 1
1 490 1 1 36 GLN CA C 0.424 5.107 -9.039 1.00 . A A . 33 GLN CA 1 1
1 491 1 1 36 GLN CB C 1.768 5.002 -8.307 1.00 . A A . 33 GLN CB 1 1
1 492 1 1 36 GLN CD C 2.836 4.210 -6.188 1.00 . A A . 33 GLN CD 1 1
1 493 1 1 36 GLN CG C 1.529 4.684 -6.829 1.00 . A A . 33 GLN CG 1 1
1 494 1 1 36 GLN H H 1.577 5.056 -10.861 1.00 . A A . 33 GLN H 1 1
1 495 1 1 36 GLN HA H -0.195 4.259 -8.781 1.00 . A A . 33 GLN HA 1 1
1 496 1 1 36 GLN HB2 H 2.360 4.216 -8.754 1.00 . A A . 33 GLN HB2 1 1
1 497 1 1 36 GLN HB3 H 2.296 5.941 -8.390 1.00 . A A . 33 GLN HB3 1 1
1 498 1 1 36 GLN HE21 H 3.553 6.047 -5.946 1.00 . A A . 33 GLN HE21 1 1
1 499 1 1 36 GLN HE22 H 4.563 4.795 -5.404 1.00 . A A . 33 GLN HE22 1 1
1 500 1 1 36 GLN HG2 H 1.180 5.572 -6.322 1.00 . A A . 33 GLN HG2 1 1
1 501 1 1 36 GLN HG3 H 0.784 3.905 -6.744 1.00 . A A . 33 GLN HG3 1 1
1 502 1 1 36 GLN N N 0.661 5.121 -10.516 1.00 . A A . 33 GLN N 1 1
1 503 1 1 36 GLN NE2 N 3.724 5.090 -5.816 1.00 . A A . 33 GLN NE2 1 1
1 504 1 1 36 GLN O O -1.108 6.414 -7.733 1.00 . A A . 33 GLN O 1 1
1 505 1 1 36 GLN OE1 O 3.051 3.024 -6.024 1.00 . A A . 33 GLN OE1 1 1
1 506 1 1 37 LEU C C -2.141 8.671 -9.262 1.00 . A A . 34 LEU C 1 1
1 507 1 1 37 LEU CA C -0.639 8.799 -8.993 1.00 . A A . 34 LEU CA 1 1
1 508 1 1 37 LEU CB C -0.043 9.902 -9.886 1.00 . A A . 34 LEU CB 1 1
1 509 1 1 37 LEU CD1 C 0.994 11.037 -7.904 1.00 . A A . 34 LEU CD1 1 1
1 510 1 1 37 LEU CD2 C 0.629 12.307 -10.025 1.00 . A A . 34 LEU CD2 1 1
1 511 1 1 37 LEU CG C 0.061 11.220 -9.108 1.00 . A A . 34 LEU CG 1 1
1 512 1 1 37 LEU H H 0.675 7.449 -10.032 1.00 . A A . 34 LEU H 1 1
1 513 1 1 37 LEU HA H -0.478 9.044 -7.954 1.00 . A A . 34 LEU HA 1 1
1 514 1 1 37 LEU HB2 H 0.941 9.604 -10.214 1.00 . A A . 34 LEU HB2 1 1
1 515 1 1 37 LEU HB3 H -0.677 10.048 -10.748 1.00 . A A . 34 LEU HB3 1 1
1 516 1 1 37 LEU HD11 H 0.814 10.076 -7.448 1.00 . A A . 34 LEU HD11 1 1
1 517 1 1 37 LEU HD12 H 0.806 11.817 -7.181 1.00 . A A . 34 LEU HD12 1 1
1 518 1 1 37 LEU HD13 H 2.021 11.091 -8.230 1.00 . A A . 34 LEU HD13 1 1
1 519 1 1 37 LEU HD21 H -0.176 12.768 -10.578 1.00 . A A . 34 LEU HD21 1 1
1 520 1 1 37 LEU HD22 H 1.333 11.866 -10.715 1.00 . A A . 34 LEU HD22 1 1
1 521 1 1 37 LEU HD23 H 1.131 13.056 -9.430 1.00 . A A . 34 LEU HD23 1 1
1 522 1 1 37 LEU HG H -0.921 11.519 -8.766 1.00 . A A . 34 LEU HG 1 1
1 523 1 1 37 LEU N N 0.017 7.495 -9.306 1.00 . A A . 34 LEU N 1 1
1 524 1 1 37 LEU O O -2.943 8.724 -8.350 1.00 . A A . 34 LEU O 1 1
1 525 1 1 38 ILE C C -4.642 7.301 -9.936 1.00 . A A . 35 ILE C 1 1
1 526 1 1 38 ILE CA C -3.970 8.338 -10.857 1.00 . A A . 35 ILE CA 1 1
1 527 1 1 38 ILE CB C -4.106 7.888 -12.319 1.00 . A A . 35 ILE CB 1 1
1 528 1 1 38 ILE CD1 C -3.077 8.264 -14.569 1.00 . A A . 35 ILE CD1 1 1
1 529 1 1 38 ILE CG1 C -3.469 8.929 -13.247 1.00 . A A . 35 ILE CG1 1 1
1 530 1 1 38 ILE CG2 C -5.588 7.743 -12.674 1.00 . A A . 35 ILE CG2 1 1
1 531 1 1 38 ILE H H -1.844 8.430 -11.214 1.00 . A A . 35 ILE H 1 1
1 532 1 1 38 ILE HA H -4.462 9.292 -10.732 1.00 . A A . 35 ILE HA 1 1
1 533 1 1 38 ILE HB H -3.612 6.936 -12.449 1.00 . A A . 35 ILE HB 1 1
1 534 1 1 38 ILE HD11 H -3.966 7.919 -15.076 1.00 . A A . 35 ILE HD11 1 1
1 535 1 1 38 ILE HD12 H -2.427 7.424 -14.371 1.00 . A A . 35 ILE HD12 1 1
1 536 1 1 38 ILE HD13 H -2.560 8.978 -15.193 1.00 . A A . 35 ILE HD13 1 1
1 537 1 1 38 ILE HG12 H -4.178 9.721 -13.438 1.00 . A A . 35 ILE HG12 1 1
1 538 1 1 38 ILE HG13 H -2.588 9.341 -12.778 1.00 . A A . 35 ILE HG13 1 1
1 539 1 1 38 ILE HG21 H -6.165 8.467 -12.117 1.00 . A A . 35 ILE HG21 1 1
1 540 1 1 38 ILE HG22 H -5.923 6.748 -12.426 1.00 . A A . 35 ILE HG22 1 1
1 541 1 1 38 ILE HG23 H -5.722 7.915 -13.732 1.00 . A A . 35 ILE HG23 1 1
1 542 1 1 38 ILE N N -2.520 8.483 -10.506 1.00 . A A . 35 ILE N 1 1
1 543 1 1 38 ILE O O -5.829 7.380 -9.676 1.00 . A A . 35 ILE O 1 1
1 544 1 1 39 ASP C C -5.094 5.950 -7.296 1.00 . A A . 36 ASP C 1 1
1 545 1 1 39 ASP CA C -4.485 5.295 -8.544 1.00 . A A . 36 ASP CA 1 1
1 546 1 1 39 ASP CB C -3.410 4.287 -8.129 1.00 . A A . 36 ASP CB 1 1
1 547 1 1 39 ASP CG C -3.999 2.874 -8.171 1.00 . A A . 36 ASP CG 1 1
1 548 1 1 39 ASP H H -2.940 6.290 -9.670 1.00 . A A . 36 ASP H 1 1
1 549 1 1 39 ASP HA H -5.263 4.778 -9.076 1.00 . A A . 36 ASP HA 1 1
1 550 1 1 39 ASP HB2 H -2.573 4.350 -8.811 1.00 . A A . 36 ASP HB2 1 1
1 551 1 1 39 ASP HB3 H -3.075 4.506 -7.126 1.00 . A A . 36 ASP HB3 1 1
1 552 1 1 39 ASP N N -3.893 6.334 -9.444 1.00 . A A . 36 ASP N 1 1
1 553 1 1 39 ASP O O -6.153 5.552 -6.845 1.00 . A A . 36 ASP O 1 1
1 554 1 1 39 ASP OD1 O -4.108 2.330 -9.259 1.00 . A A . 36 ASP OD1 1 1
1 555 1 1 39 ASP OD2 O -4.335 2.361 -7.118 1.00 . A A . 36 ASP OD2 1 1
1 556 1 1 40 LEU C C -6.327 8.310 -5.914 1.00 . A A . 37 LEU C 1 1
1 557 1 1 40 LEU CA C -5.000 7.638 -5.536 1.00 . A A . 37 LEU CA 1 1
1 558 1 1 40 LEU CB C -4.006 8.691 -5.035 1.00 . A A . 37 LEU CB 1 1
1 559 1 1 40 LEU CD1 C -1.690 8.548 -4.103 1.00 . A A . 37 LEU CD1 1 1
1 560 1 1 40 LEU CD2 C -3.664 8.577 -2.557 1.00 . A A . 37 LEU CD2 1 1
1 561 1 1 40 LEU CG C -3.143 8.097 -3.918 1.00 . A A . 37 LEU CG 1 1
1 562 1 1 40 LEU H H -3.598 7.260 -7.134 1.00 . A A . 37 LEU H 1 1
1 563 1 1 40 LEU HA H -5.178 6.908 -4.760 1.00 . A A . 37 LEU HA 1 1
1 564 1 1 40 LEU HB2 H -3.373 8.999 -5.850 1.00 . A A . 37 LEU HB2 1 1
1 565 1 1 40 LEU HB3 H -4.545 9.546 -4.654 1.00 . A A . 37 LEU HB3 1 1
1 566 1 1 40 LEU HD11 H -1.279 8.085 -4.988 1.00 . A A . 37 LEU HD11 1 1
1 567 1 1 40 LEU HD12 H -1.108 8.256 -3.242 1.00 . A A . 37 LEU HD12 1 1
1 568 1 1 40 LEU HD13 H -1.658 9.622 -4.212 1.00 . A A . 37 LEU HD13 1 1
1 569 1 1 40 LEU HD21 H -3.374 7.872 -1.792 1.00 . A A . 37 LEU HD21 1 1
1 570 1 1 40 LEU HD22 H -4.741 8.651 -2.589 1.00 . A A . 37 LEU HD22 1 1
1 571 1 1 40 LEU HD23 H -3.243 9.545 -2.331 1.00 . A A . 37 LEU HD23 1 1
1 572 1 1 40 LEU HG H -3.190 7.018 -3.963 1.00 . A A . 37 LEU HG 1 1
1 573 1 1 40 LEU N N -4.445 6.953 -6.745 1.00 . A A . 37 LEU N 1 1
1 574 1 1 40 LEU O O -7.368 7.991 -5.367 1.00 . A A . 37 LEU O 1 1
1 575 1 1 41 GLY C C -7.545 11.387 -6.889 1.00 . A A . 38 GLY C 1 1
1 576 1 1 41 GLY CA C -7.555 9.907 -7.297 1.00 . A A . 38 GLY CA 1 1
1 577 1 1 41 GLY H H -5.443 9.450 -7.289 1.00 . A A . 38 GLY H 1 1
1 578 1 1 41 GLY HA2 H -7.640 9.834 -8.372 1.00 . A A . 38 GLY HA2 1 1
1 579 1 1 41 GLY HA3 H -8.403 9.420 -6.841 1.00 . A A . 38 GLY HA3 1 1
1 580 1 1 41 GLY N N -6.296 9.223 -6.859 1.00 . A A . 38 GLY N 1 1
1 581 1 1 41 GLY O O -8.589 11.996 -6.745 1.00 . A A . 38 GLY O 1 1
1 582 1 1 42 GLU C C -5.410 14.166 -7.312 1.00 . A A . 39 GLU C 1 1
1 583 1 1 42 GLU CA C -6.311 13.416 -6.317 1.00 . A A . 39 GLU CA 1 1
1 584 1 1 42 GLU CB C -5.729 13.528 -4.902 1.00 . A A . 39 GLU CB 1 1
1 585 1 1 42 GLU CD C -6.422 11.659 -3.378 1.00 . A A . 39 GLU CD 1 1
1 586 1 1 42 GLU CG C -6.770 13.067 -3.874 1.00 . A A . 39 GLU CG 1 1
1 587 1 1 42 GLU H H -5.554 11.464 -6.833 1.00 . A A . 39 GLU H 1 1
1 588 1 1 42 GLU HA H -7.302 13.846 -6.335 1.00 . A A . 39 GLU HA 1 1
1 589 1 1 42 GLU HB2 H -4.848 12.906 -4.826 1.00 . A A . 39 GLU HB2 1 1
1 590 1 1 42 GLU HB3 H -5.462 14.555 -4.704 1.00 . A A . 39 GLU HB3 1 1
1 591 1 1 42 GLU HG2 H -6.774 13.753 -3.039 1.00 . A A . 39 GLU HG2 1 1
1 592 1 1 42 GLU HG3 H -7.748 13.054 -4.333 1.00 . A A . 39 GLU HG3 1 1
1 593 1 1 42 GLU N N -6.382 11.972 -6.708 1.00 . A A . 39 GLU N 1 1
1 594 1 1 42 GLU O O -4.617 15.012 -6.935 1.00 . A A . 39 GLU O 1 1
1 595 1 1 42 GLU OE1 O -5.600 11.552 -2.481 1.00 . A A . 39 GLU OE1 1 1
1 596 1 1 42 GLU OE2 O -6.984 10.711 -3.902 1.00 . A A . 39 GLU OE2 1 1
1 597 1 1 43 TRP C C -5.538 14.866 -10.848 1.00 . A A . 40 TRP C 1 1
1 598 1 1 43 TRP CA C -4.679 14.523 -9.622 1.00 . A A . 40 TRP CA 1 1
1 599 1 1 43 TRP CB C -3.539 13.585 -10.040 1.00 . A A . 40 TRP CB 1 1
1 600 1 1 43 TRP CD1 C -3.430 11.504 -8.627 1.00 . A A . 40 TRP CD1 1 1
1 601 1 1 43 TRP CD2 C -2.280 13.210 -7.723 1.00 . A A . 40 TRP CD2 1 1
1 602 1 1 43 TRP CE2 C -2.150 12.116 -6.838 1.00 . A A . 40 TRP CE2 1 1
1 603 1 1 43 TRP CE3 C -1.643 14.417 -7.380 1.00 . A A . 40 TRP CE3 1 1
1 604 1 1 43 TRP CG C -3.100 12.790 -8.855 1.00 . A A . 40 TRP CG 1 1
1 605 1 1 43 TRP CH2 C -0.790 13.412 -5.331 1.00 . A A . 40 TRP CH2 1 1
1 606 1 1 43 TRP CZ2 C -1.419 12.208 -5.659 1.00 . A A . 40 TRP CZ2 1 1
1 607 1 1 43 TRP CZ3 C -0.902 14.516 -6.190 1.00 . A A . 40 TRP CZ3 1 1
1 608 1 1 43 TRP H H -6.170 13.163 -8.856 1.00 . A A . 40 TRP H 1 1
1 609 1 1 43 TRP HA H -4.256 15.425 -9.209 1.00 . A A . 40 TRP HA 1 1
1 610 1 1 43 TRP HB2 H -3.886 12.918 -10.816 1.00 . A A . 40 TRP HB2 1 1
1 611 1 1 43 TRP HB3 H -2.709 14.169 -10.411 1.00 . A A . 40 TRP HB3 1 1
1 612 1 1 43 TRP HD1 H -4.037 10.886 -9.273 1.00 . A A . 40 TRP HD1 1 1
1 613 1 1 43 TRP HE1 H -2.956 10.214 -7.041 1.00 . A A . 40 TRP HE1 1 1
1 614 1 1 43 TRP HE3 H -1.723 15.272 -8.035 1.00 . A A . 40 TRP HE3 1 1
1 615 1 1 43 TRP HH2 H -0.220 13.493 -4.418 1.00 . A A . 40 TRP HH2 1 1
1 616 1 1 43 TRP HZ2 H -1.340 11.355 -5.004 1.00 . A A . 40 TRP HZ2 1 1
1 617 1 1 43 TRP HZ3 H -0.416 15.445 -5.935 1.00 . A A . 40 TRP HZ3 1 1
1 618 1 1 43 TRP N N -5.527 13.851 -8.583 1.00 . A A . 40 TRP N 1 1
1 619 1 1 43 TRP NE1 N -2.869 11.104 -7.432 1.00 . A A . 40 TRP NE1 1 1
1 620 1 1 43 TRP O O -6.730 14.607 -10.875 1.00 . A A . 40 TRP O 1 1
1 621 1 1 44 ALA C C -5.462 14.756 -14.184 1.00 . A A . 41 ALA C 1 1
1 622 1 1 44 ALA CA C -5.708 15.810 -13.093 1.00 . A A . 41 ALA CA 1 1
1 623 1 1 44 ALA CB C -5.250 17.188 -13.588 1.00 . A A . 41 ALA CB 1 1
1 624 1 1 44 ALA H H -3.980 15.642 -11.815 1.00 . A A . 41 ALA H 1 1
1 625 1 1 44 ALA HA H -6.762 15.846 -12.861 1.00 . A A . 41 ALA HA 1 1
1 626 1 1 44 ALA HB1 H -5.437 17.925 -12.822 1.00 . A A . 41 ALA HB1 1 1
1 627 1 1 44 ALA HB2 H -5.797 17.449 -14.481 1.00 . A A . 41 ALA HB2 1 1
1 628 1 1 44 ALA HB3 H -4.193 17.157 -13.809 1.00 . A A . 41 ALA HB3 1 1
1 629 1 1 44 ALA N N -4.940 15.447 -11.863 1.00 . A A . 41 ALA N 1 1
1 630 1 1 44 ALA O O -4.603 14.917 -15.036 1.00 . A A . 41 ALA O 1 1
1 631 1 1 45 ALA C C -7.270 11.699 -15.216 1.00 . A A . 42 ALA C 1 1
1 632 1 1 45 ALA CA C -6.029 12.608 -15.194 1.00 . A A . 42 ALA CA 1 1
1 633 1 1 45 ALA CB C -4.776 11.786 -14.861 1.00 . A A . 42 ALA CB 1 1
1 634 1 1 45 ALA H H -6.895 13.571 -13.467 1.00 . A A . 42 ALA H 1 1
1 635 1 1 45 ALA HA H -5.907 13.066 -16.165 1.00 . A A . 42 ALA HA 1 1
1 636 1 1 45 ALA HB1 H -5.034 10.739 -14.796 1.00 . A A . 42 ALA HB1 1 1
1 637 1 1 45 ALA HB2 H -4.371 12.114 -13.914 1.00 . A A . 42 ALA HB2 1 1
1 638 1 1 45 ALA HB3 H -4.036 11.925 -15.635 1.00 . A A . 42 ALA HB3 1 1
1 639 1 1 45 ALA N N -6.211 13.677 -14.164 1.00 . A A . 42 ALA N 1 1
1 640 1 1 45 ALA O O -7.183 10.503 -14.997 1.00 . A A . 42 ALA O 1 1
1 641 1 1 46 GLU C C -9.865 10.699 -14.204 1.00 . A A . 43 GLU C 1 1
1 642 1 1 46 GLU CA C -9.691 11.463 -15.529 1.00 . A A . 43 GLU CA 1 1
1 643 1 1 46 GLU CB C -9.630 10.476 -16.707 1.00 . A A . 43 GLU CB 1 1
1 644 1 1 46 GLU CD C -11.731 9.133 -16.495 1.00 . A A . 43 GLU CD 1 1
1 645 1 1 46 GLU CG C -11.038 10.256 -17.271 1.00 . A A . 43 GLU CG 1 1
1 646 1 1 46 GLU H H -8.464 13.233 -15.658 1.00 . A A . 43 GLU H 1 1
1 647 1 1 46 GLU HA H -10.529 12.130 -15.664 1.00 . A A . 43 GLU HA 1 1
1 648 1 1 46 GLU HB2 H -8.991 10.878 -17.479 1.00 . A A . 43 GLU HB2 1 1
1 649 1 1 46 GLU HB3 H -9.230 9.533 -16.366 1.00 . A A . 43 GLU HB3 1 1
1 650 1 1 46 GLU HG2 H -11.609 11.167 -17.177 1.00 . A A . 43 GLU HG2 1 1
1 651 1 1 46 GLU HG3 H -10.968 9.982 -18.313 1.00 . A A . 43 GLU HG3 1 1
1 652 1 1 46 GLU N N -8.427 12.268 -15.485 1.00 . A A . 43 GLU N 1 1
1 653 1 1 46 GLU O O -9.605 9.509 -14.123 1.00 . A A . 43 GLU O 1 1
1 654 1 1 46 GLU OE1 O -11.533 7.981 -16.849 1.00 . A A . 43 GLU OE1 1 1
1 655 1 1 46 GLU OE2 O -12.449 9.442 -15.557 1.00 . A A . 43 GLU OE2 1 1
1 656 1 1 47 GLU C C -11.280 11.576 -10.872 1.00 . A A . 44 GLU C 1 1
1 657 1 1 47 GLU CA C -10.488 10.688 -11.845 1.00 . A A . 44 GLU CA 1 1
1 658 1 1 47 GLU CB C -9.117 10.342 -11.241 1.00 . A A . 44 GLU CB 1 1
1 659 1 1 47 GLU CD C -6.804 11.278 -11.009 1.00 . A A . 44 GLU CD 1 1
1 660 1 1 47 GLU CG C -8.297 11.620 -11.027 1.00 . A A . 44 GLU CG 1 1
1 661 1 1 47 GLU H H -10.502 12.329 -13.255 1.00 . A A . 44 GLU H 1 1
1 662 1 1 47 GLU HA H -11.037 9.775 -12.005 1.00 . A A . 44 GLU HA 1 1
1 663 1 1 47 GLU HB2 H -9.259 9.843 -10.292 1.00 . A A . 44 GLU HB2 1 1
1 664 1 1 47 GLU HB3 H -8.586 9.685 -11.914 1.00 . A A . 44 GLU HB3 1 1
1 665 1 1 47 GLU HG2 H -8.498 12.315 -11.832 1.00 . A A . 44 GLU HG2 1 1
1 666 1 1 47 GLU HG3 H -8.572 12.071 -10.086 1.00 . A A . 44 GLU HG3 1 1
1 667 1 1 47 GLU N N -10.301 11.376 -13.164 1.00 . A A . 44 GLU N 1 1
1 668 1 1 47 GLU O O -12.108 11.088 -10.124 1.00 . A A . 44 GLU O 1 1
1 669 1 1 47 GLU OE1 O -6.218 11.202 -12.077 1.00 . A A . 44 GLU OE1 1 1
1 670 1 1 47 GLU OE2 O -6.271 11.099 -9.927 1.00 . A A . 44 GLU OE2 1 1
1 671 1 1 48 LYS C C -12.155 15.065 -10.681 1.00 . A A . 45 LYS C 1 1
1 672 1 1 48 LYS CA C -11.773 13.775 -9.943 1.00 . A A . 45 LYS CA 1 1
1 673 1 1 48 LYS CB C -10.887 14.096 -8.733 1.00 . A A . 45 LYS CB 1 1
1 674 1 1 48 LYS CD C -11.206 14.108 -6.237 1.00 . A A . 45 LYS CD 1 1
1 675 1 1 48 LYS CE C -12.120 15.334 -6.286 1.00 . A A . 45 LYS CE 1 1
1 676 1 1 48 LYS CG C -11.379 13.294 -7.523 1.00 . A A . 45 LYS CG 1 1
1 677 1 1 48 LYS H H -10.361 13.234 -11.480 1.00 . A A . 45 LYS H 1 1
1 678 1 1 48 LYS HA H -12.672 13.283 -9.604 1.00 . A A . 45 LYS HA 1 1
1 679 1 1 48 LYS HB2 H -9.865 13.822 -8.955 1.00 . A A . 45 LYS HB2 1 1
1 680 1 1 48 LYS HB3 H -10.936 15.154 -8.512 1.00 . A A . 45 LYS HB3 1 1
1 681 1 1 48 LYS HD2 H -11.472 13.495 -5.386 1.00 . A A . 45 LYS HD2 1 1
1 682 1 1 48 LYS HD3 H -10.176 14.427 -6.144 1.00 . A A . 45 LYS HD3 1 1
1 683 1 1 48 LYS HE2 H -12.221 15.661 -7.308 1.00 . A A . 45 LYS HE2 1 1
1 684 1 1 48 LYS HE3 H -13.093 15.076 -5.893 1.00 . A A . 45 LYS HE3 1 1
1 685 1 1 48 LYS HG2 H -12.425 13.055 -7.654 1.00 . A A . 45 LYS HG2 1 1
1 686 1 1 48 LYS HG3 H -10.811 12.381 -7.447 1.00 . A A . 45 LYS HG3 1 1
1 687 1 1 48 LYS HZ1 H -10.622 16.128 -5.061 1.00 . A A . 45 LYS HZ1 1 1
1 688 1 1 48 LYS HZ2 H -12.188 16.684 -4.700 1.00 . A A . 45 LYS HZ2 1 1
1 689 1 1 48 LYS HZ3 H -11.372 17.266 -6.071 1.00 . A A . 45 LYS HZ3 1 1
1 690 1 1 48 LYS N N -11.034 12.865 -10.871 1.00 . A A . 45 LYS N 1 1
1 691 1 1 48 LYS NZ N -11.528 16.434 -5.468 1.00 . A A . 45 LYS NZ 1 1
1 692 1 1 48 LYS O O -11.303 15.801 -11.143 1.00 . A A . 45 LYS O 1 1
1 693 1 1 49 ARG C C -14.143 17.691 -10.513 1.00 . A A . 46 ARG C 1 1
1 694 1 1 49 ARG CA C -13.887 16.565 -11.520 1.00 . A A . 46 ARG CA 1 1
1 695 1 1 49 ARG CB C -15.169 16.266 -12.300 1.00 . A A . 46 ARG CB 1 1
1 696 1 1 49 ARG CD C -15.221 14.856 -14.373 1.00 . A A . 46 ARG CD 1 1
1 697 1 1 49 ARG CG C -14.852 16.226 -13.800 1.00 . A A . 46 ARG CG 1 1
1 698 1 1 49 ARG CZ C -13.909 12.829 -14.566 1.00 . A A . 46 ARG CZ 1 1
1 699 1 1 49 ARG H H -14.103 14.717 -10.431 1.00 . A A . 46 ARG H 1 1
1 700 1 1 49 ARG HA H -13.115 16.873 -12.209 1.00 . A A . 46 ARG HA 1 1
1 701 1 1 49 ARG HB2 H -15.569 15.312 -11.988 1.00 . A A . 46 ARG HB2 1 1
1 702 1 1 49 ARG HB3 H -15.894 17.041 -12.111 1.00 . A A . 46 ARG HB3 1 1
1 703 1 1 49 ARG HD2 H -16.241 14.618 -14.115 1.00 . A A . 46 ARG HD2 1 1
1 704 1 1 49 ARG HD3 H -15.118 14.880 -15.449 1.00 . A A . 46 ARG HD3 1 1
1 705 1 1 49 ARG HE H -14.024 13.865 -12.877 1.00 . A A . 46 ARG HE 1 1
1 706 1 1 49 ARG HG2 H -15.419 16.993 -14.304 1.00 . A A . 46 ARG HG2 1 1
1 707 1 1 49 ARG HG3 H -13.797 16.403 -13.950 1.00 . A A . 46 ARG HG3 1 1
1 708 1 1 49 ARG HH11 H -12.361 13.848 -15.328 1.00 . A A . 46 ARG HH11 1 1
1 709 1 1 49 ARG HH12 H -12.544 12.225 -15.905 1.00 . A A . 46 ARG HH12 1 1
1 710 1 1 49 ARG HH21 H -15.380 11.586 -13.996 1.00 . A A . 46 ARG HH21 1 1
1 711 1 1 49 ARG HH22 H -14.254 10.942 -15.145 1.00 . A A . 46 ARG HH22 1 1
1 712 1 1 49 ARG N N -13.438 15.331 -10.805 1.00 . A A . 46 ARG N 1 1
1 713 1 1 49 ARG NE N -14.314 13.815 -13.812 1.00 . A A . 46 ARG NE 1 1
1 714 1 1 49 ARG NH1 N -12.853 12.979 -15.326 1.00 . A A . 46 ARG NH1 1 1
1 715 1 1 49 ARG NH2 N -14.564 11.698 -14.570 1.00 . A A . 46 ARG NH2 1 1
1 716 1 1 49 ARG O O -14.860 17.520 -9.540 1.00 . A A . 46 ARG O 1 1
1 717 1 1 50 ILE C C -14.393 21.171 -10.569 1.00 . A A . 47 ILE C 1 1
1 718 1 1 50 ILE CA C -13.733 20.000 -9.814 1.00 . A A . 47 ILE CA 1 1
1 719 1 1 50 ILE CB C -12.360 20.435 -9.277 1.00 . A A . 47 ILE CB 1 1
1 720 1 1 50 ILE CD1 C -10.224 19.217 -8.775 1.00 . A A . 47 ILE CD1 1 1
1 721 1 1 50 ILE CG1 C -11.728 19.280 -8.485 1.00 . A A . 47 ILE CG1 1 1
1 722 1 1 50 ILE CG2 C -12.527 21.655 -8.359 1.00 . A A . 47 ILE CG2 1 1
1 723 1 1 50 ILE H H -12.981 18.942 -11.533 1.00 . A A . 47 ILE H 1 1
1 724 1 1 50 ILE HA H -14.362 19.704 -8.989 1.00 . A A . 47 ILE HA 1 1
1 725 1 1 50 ILE HB H -11.720 20.699 -10.108 1.00 . A A . 47 ILE HB 1 1
1 726 1 1 50 ILE HD11 H -9.678 19.270 -7.845 1.00 . A A . 47 ILE HD11 1 1
1 727 1 1 50 ILE HD12 H -9.942 20.047 -9.403 1.00 . A A . 47 ILE HD12 1 1
1 728 1 1 50 ILE HD13 H -9.989 18.289 -9.275 1.00 . A A . 47 ILE HD13 1 1
1 729 1 1 50 ILE HG12 H -11.884 19.442 -7.426 1.00 . A A . 47 ILE HG12 1 1
1 730 1 1 50 ILE HG13 H -12.186 18.348 -8.779 1.00 . A A . 47 ILE HG13 1 1
1 731 1 1 50 ILE HG21 H -11.557 21.967 -8.001 1.00 . A A . 47 ILE HG21 1 1
1 732 1 1 50 ILE HG22 H -13.156 21.397 -7.525 1.00 . A A . 47 ILE HG22 1 1
1 733 1 1 50 ILE HG23 H -12.977 22.463 -8.917 1.00 . A A . 47 ILE HG23 1 1
1 734 1 1 50 ILE N N -13.552 18.842 -10.744 1.00 . A A . 47 ILE N 1 1
1 735 1 1 50 ILE O O -13.722 21.910 -11.268 1.00 . A A . 47 ILE O 1 1
1 736 1 1 51 PRO C C -16.260 23.751 -10.364 1.00 . A A . 48 PRO C 1 1
1 737 1 1 51 PRO CA C -16.485 22.387 -11.044 1.00 . A A . 48 PRO CA 1 1
1 738 1 1 51 PRO CB C -17.936 21.921 -10.872 1.00 . A A . 48 PRO CB 1 1
1 739 1 1 51 PRO CD C -16.500 20.401 -9.548 1.00 . A A . 48 PRO CD 1 1
1 740 1 1 51 PRO CG C -17.942 20.920 -9.692 1.00 . A A . 48 PRO CG 1 1
1 741 1 1 51 PRO HA H -16.248 22.447 -12.093 1.00 . A A . 48 PRO HA 1 1
1 742 1 1 51 PRO HB2 H -18.571 22.768 -10.643 1.00 . A A . 48 PRO HB2 1 1
1 743 1 1 51 PRO HB3 H -18.282 21.429 -11.767 1.00 . A A . 48 PRO HB3 1 1
1 744 1 1 51 PRO HD2 H -16.178 20.459 -8.518 1.00 . A A . 48 PRO HD2 1 1
1 745 1 1 51 PRO HD3 H -16.428 19.388 -9.913 1.00 . A A . 48 PRO HD3 1 1
1 746 1 1 51 PRO HG2 H -18.257 21.417 -8.784 1.00 . A A . 48 PRO HG2 1 1
1 747 1 1 51 PRO HG3 H -18.605 20.096 -9.912 1.00 . A A . 48 PRO HG3 1 1
1 748 1 1 51 PRO N N -15.695 21.308 -10.397 1.00 . A A . 48 PRO N 1 1
1 749 1 1 51 PRO O O -15.643 23.848 -9.316 1.00 . A A . 48 PRO O 1 1
1 750 1 1 52 SER C C -17.353 26.276 -9.054 1.00 . A A . 49 SER C 1 1
1 751 1 1 52 SER CA C -16.620 26.181 -10.401 1.00 . A A . 49 SER CA 1 1
1 752 1 1 52 SER CB C -17.225 27.200 -11.373 1.00 . A A . 49 SER CB 1 1
1 753 1 1 52 SER H H -17.259 24.682 -11.811 1.00 . A A . 49 SER H 1 1
1 754 1 1 52 SER HA H -15.573 26.399 -10.254 1.00 . A A . 49 SER HA 1 1
1 755 1 1 52 SER HB2 H -17.885 26.699 -12.058 1.00 . A A . 49 SER HB2 1 1
1 756 1 1 52 SER HB3 H -17.783 27.939 -10.816 1.00 . A A . 49 SER HB3 1 1
1 757 1 1 52 SER HG H -16.431 28.754 -12.225 1.00 . A A . 49 SER HG 1 1
1 758 1 1 52 SER N N -16.770 24.803 -10.971 1.00 . A A . 49 SER N 1 1
1 759 1 1 52 SER O O -16.926 26.988 -8.167 1.00 . A A . 49 SER O 1 1
1 760 1 1 52 SER OG O -16.186 27.833 -12.108 1.00 . A A . 49 SER OG 1 1
1 761 1 1 53 SER C C -18.247 25.180 -6.464 1.00 . A A . 50 SER C 1 1
1 762 1 1 53 SER CA C -19.193 25.608 -7.590 1.00 . A A . 50 SER CA 1 1
1 763 1 1 53 SER CB C -20.392 24.654 -7.642 1.00 . A A . 50 SER CB 1 1
1 764 1 1 53 SER H H -18.774 24.987 -9.616 1.00 . A A . 50 SER H 1 1
1 765 1 1 53 SER HA H -19.538 26.617 -7.409 1.00 . A A . 50 SER HA 1 1
1 766 1 1 53 SER HB2 H -20.279 23.974 -8.470 1.00 . A A . 50 SER HB2 1 1
1 767 1 1 53 SER HB3 H -20.445 24.089 -6.721 1.00 . A A . 50 SER HB3 1 1
1 768 1 1 53 SER HG H -22.217 24.849 -8.287 1.00 . A A . 50 SER HG 1 1
1 769 1 1 53 SER N N -18.449 25.560 -8.890 1.00 . A A . 50 SER N 1 1
1 770 1 1 53 SER O O -18.228 25.763 -5.395 1.00 . A A . 50 SER O 1 1
1 771 1 1 53 SER OG O -21.587 25.403 -7.820 1.00 . A A . 50 SER OG 1 1
1 772 1 1 54 GLY C C -16.076 22.242 -6.019 1.00 . A A . 51 GLY C 1 1
1 773 1 1 54 GLY CA C -16.485 23.679 -5.682 1.00 . A A . 51 GLY CA 1 1
1 774 1 1 54 GLY H H -17.485 23.724 -7.587 1.00 . A A . 51 GLY H 1 1
1 775 1 1 54 GLY HA2 H -15.610 24.318 -5.680 1.00 . A A . 51 GLY HA2 1 1
1 776 1 1 54 GLY HA3 H -16.950 23.700 -4.711 1.00 . A A . 51 GLY HA3 1 1
1 777 1 1 54 GLY N N -17.451 24.164 -6.711 1.00 . A A . 51 GLY N 1 1
1 778 1 1 54 GLY O O -15.307 22.009 -6.936 1.00 . A A . 51 GLY O 1 1
1 779 1 1 55 ASP C C -17.546 19.028 -5.709 1.00 . A A . 52 ASP C 1 1
1 780 1 1 55 ASP CA C -16.255 19.851 -5.571 1.00 . A A . 52 ASP CA 1 1
1 781 1 1 55 ASP CB C -15.383 19.292 -4.440 1.00 . A A . 52 ASP CB 1 1
1 782 1 1 55 ASP CG C -14.240 18.482 -5.056 1.00 . A A . 52 ASP CG 1 1
1 783 1 1 55 ASP H H -17.218 21.502 -4.566 1.00 . A A . 52 ASP H 1 1
1 784 1 1 55 ASP HA H -15.709 19.797 -6.498 1.00 . A A . 52 ASP HA 1 1
1 785 1 1 55 ASP HB2 H -14.976 20.108 -3.858 1.00 . A A . 52 ASP HB2 1 1
1 786 1 1 55 ASP HB3 H -15.974 18.653 -3.800 1.00 . A A . 52 ASP HB3 1 1
1 787 1 1 55 ASP N N -16.597 21.281 -5.291 1.00 . A A . 52 ASP N 1 1
1 788 1 1 55 ASP O O -18.390 19.028 -4.830 1.00 . A A . 52 ASP O 1 1
1 789 1 1 55 ASP OD1 O -14.440 17.304 -5.301 1.00 . A A . 52 ASP OD1 1 1
1 790 1 1 55 ASP OD2 O -13.190 19.058 -5.286 1.00 . A A . 52 ASP OD2 1 1
1 791 1 1 56 LEU C C -18.604 16.079 -7.391 1.00 . A A . 53 LEU C 1 1
1 792 1 1 56 LEU CA C -18.952 17.530 -7.036 1.00 . A A . 53 LEU CA 1 1
1 793 1 1 56 LEU CB C -19.757 18.147 -8.185 1.00 . A A . 53 LEU CB 1 1
1 794 1 1 56 LEU CD1 C -21.271 20.140 -8.118 1.00 . A A . 53 LEU CD1 1 1
1 795 1 1 56 LEU CD2 C -22.234 17.827 -8.194 1.00 . A A . 53 LEU CD2 1 1
1 796 1 1 56 LEU CG C -21.087 18.688 -7.656 1.00 . A A . 53 LEU CG 1 1
1 797 1 1 56 LEU H H -17.019 18.368 -7.518 1.00 . A A . 53 LEU H 1 1
1 798 1 1 56 LEU HA H -19.546 17.545 -6.138 1.00 . A A . 53 LEU HA 1 1
1 799 1 1 56 LEU HB2 H -19.193 18.954 -8.627 1.00 . A A . 53 LEU HB2 1 1
1 800 1 1 56 LEU HB3 H -19.952 17.394 -8.936 1.00 . A A . 53 LEU HB3 1 1
1 801 1 1 56 LEU HD11 H -20.700 20.795 -7.480 1.00 . A A . 53 LEU HD11 1 1
1 802 1 1 56 LEU HD12 H -22.317 20.407 -8.065 1.00 . A A . 53 LEU HD12 1 1
1 803 1 1 56 LEU HD13 H -20.925 20.242 -9.137 1.00 . A A . 53 LEU HD13 1 1
1 804 1 1 56 LEU HD21 H -21.973 17.447 -9.171 1.00 . A A . 53 LEU HD21 1 1
1 805 1 1 56 LEU HD22 H -23.132 18.424 -8.267 1.00 . A A . 53 LEU HD22 1 1
1 806 1 1 56 LEU HD23 H -22.408 16.999 -7.524 1.00 . A A . 53 LEU HD23 1 1
1 807 1 1 56 LEU HG H -21.084 18.653 -6.576 1.00 . A A . 53 LEU HG 1 1
1 808 1 1 56 LEU N N -17.709 18.340 -6.820 1.00 . A A . 53 LEU N 1 1
1 809 1 1 56 LEU O O -17.694 15.819 -8.157 1.00 . A A . 53 LEU O 1 1
1 810 1 1 57 SER C C -17.636 13.324 -6.864 1.00 . A A . 54 SER C 1 1
1 811 1 1 57 SER CA C -19.104 13.689 -7.143 1.00 . A A . 54 SER CA 1 1
1 812 1 1 57 SER CB C -19.454 13.403 -8.608 1.00 . A A . 54 SER CB 1 1
1 813 1 1 57 SER H H -20.081 15.386 -6.245 1.00 . A A . 54 SER H 1 1
1 814 1 1 57 SER HA H -19.740 13.090 -6.506 1.00 . A A . 54 SER HA 1 1
1 815 1 1 57 SER HB2 H -19.752 14.316 -9.095 1.00 . A A . 54 SER HB2 1 1
1 816 1 1 57 SER HB3 H -18.589 12.996 -9.111 1.00 . A A . 54 SER HB3 1 1
1 817 1 1 57 SER HG H -20.711 12.291 -9.585 1.00 . A A . 54 SER HG 1 1
1 818 1 1 57 SER N N -19.347 15.136 -6.847 1.00 . A A . 54 SER N 1 1
1 819 1 1 57 SER O O -16.815 13.252 -7.765 1.00 . A A . 54 SER O 1 1
1 820 1 1 57 SER OG O -20.528 12.476 -8.662 1.00 . A A . 54 SER OG 1 1
1 821 1 1 58 GLU C C -15.737 11.197 -5.492 1.00 . A A . 55 GLU C 1 1
1 822 1 1 58 GLU CA C -15.908 12.703 -5.261 1.00 . A A . 55 GLU CA 1 1
1 823 1 1 58 GLU CB C -15.633 13.039 -3.787 1.00 . A A . 55 GLU CB 1 1
1 824 1 1 58 GLU CD C -16.399 15.419 -3.519 1.00 . A A . 55 GLU CD 1 1
1 825 1 1 58 GLU CG C -15.179 14.501 -3.661 1.00 . A A . 55 GLU CG 1 1
1 826 1 1 58 GLU H H -17.992 13.134 -4.917 1.00 . A A . 55 GLU H 1 1
1 827 1 1 58 GLU HA H -15.217 13.244 -5.891 1.00 . A A . 55 GLU HA 1 1
1 828 1 1 58 GLU HB2 H -16.533 12.890 -3.208 1.00 . A A . 55 GLU HB2 1 1
1 829 1 1 58 GLU HB3 H -14.853 12.393 -3.410 1.00 . A A . 55 GLU HB3 1 1
1 830 1 1 58 GLU HG2 H -14.548 14.607 -2.792 1.00 . A A . 55 GLU HG2 1 1
1 831 1 1 58 GLU HG3 H -14.624 14.782 -4.543 1.00 . A A . 55 GLU HG3 1 1
1 832 1 1 58 GLU N N -17.309 13.081 -5.618 1.00 . A A . 55 GLU N 1 1
1 833 1 1 58 GLU O O -16.546 10.402 -5.046 1.00 . A A . 55 GLU O 1 1
1 834 1 1 58 GLU OE1 O -16.920 15.845 -4.538 1.00 . A A . 55 GLU OE1 1 1
1 835 1 1 58 GLU OE2 O -16.788 15.686 -2.393 1.00 . A A . 55 GLU OE2 1 1
1 836 1 1 59 SER C C -15.566 8.825 -7.420 1.00 . A A . 56 SER C 1 1
1 837 1 1 59 SER CA C -14.462 9.355 -6.487 1.00 . A A . 56 SER CA 1 1
1 838 1 1 59 SER CB C -14.444 8.552 -5.173 1.00 . A A . 56 SER CB 1 1
1 839 1 1 59 SER H H -14.075 11.474 -6.554 1.00 . A A . 56 SER H 1 1
1 840 1 1 59 SER HA H -13.507 9.251 -6.980 1.00 . A A . 56 SER HA 1 1
1 841 1 1 59 SER HB2 H -14.827 9.157 -4.370 1.00 . A A . 56 SER HB2 1 1
1 842 1 1 59 SER HB3 H -15.063 7.671 -5.282 1.00 . A A . 56 SER HB3 1 1
1 843 1 1 59 SER HG H -13.134 7.608 -4.091 1.00 . A A . 56 SER HG 1 1
1 844 1 1 59 SER N N -14.699 10.806 -6.199 1.00 . A A . 56 SER N 1 1
1 845 1 1 59 SER O O -16.384 8.006 -7.037 1.00 . A A . 56 SER O 1 1
1 846 1 1 59 SER OG O -13.110 8.170 -4.869 1.00 . A A . 56 SER OG 1 1
1 847 1 1 60 ASP C C -15.947 8.560 -10.980 1.00 . A A . 57 ASP C 1 1
1 848 1 1 60 ASP CA C -16.620 8.821 -9.627 1.00 . A A . 57 ASP CA 1 1
1 849 1 1 60 ASP CB C -17.710 9.893 -9.798 1.00 . A A . 57 ASP CB 1 1
1 850 1 1 60 ASP CG C -18.676 9.867 -8.606 1.00 . A A . 57 ASP CG 1 1
1 851 1 1 60 ASP H H -14.912 9.943 -8.934 1.00 . A A . 57 ASP H 1 1
1 852 1 1 60 ASP HA H -17.066 7.906 -9.266 1.00 . A A . 57 ASP HA 1 1
1 853 1 1 60 ASP HB2 H -17.250 10.867 -9.866 1.00 . A A . 57 ASP HB2 1 1
1 854 1 1 60 ASP HB3 H -18.262 9.695 -10.705 1.00 . A A . 57 ASP HB3 1 1
1 855 1 1 60 ASP N N -15.585 9.289 -8.650 1.00 . A A . 57 ASP N 1 1
1 856 1 1 60 ASP O O -15.485 9.477 -11.638 1.00 . A A . 57 ASP O 1 1
1 857 1 1 60 ASP OD1 O -18.287 10.311 -7.537 1.00 . A A . 57 ASP OD1 1 1
1 858 1 1 60 ASP OD2 O -19.795 9.415 -8.789 1.00 . A A . 57 ASP OD2 1 1
1 859 1 1 61 ASP C C -13.728 7.238 -12.614 1.00 . A A . 58 ASP C 1 1
1 860 1 1 61 ASP CA C -15.234 6.950 -12.694 1.00 . A A . 58 ASP CA 1 1
1 861 1 1 61 ASP CB C -15.866 7.748 -13.847 1.00 . A A . 58 ASP CB 1 1
1 862 1 1 61 ASP CG C -15.704 6.971 -15.159 1.00 . A A . 58 ASP CG 1 1
1 863 1 1 61 ASP H H -16.260 6.601 -10.829 1.00 . A A . 58 ASP H 1 1
1 864 1 1 61 ASP HA H -15.379 5.894 -12.873 1.00 . A A . 58 ASP HA 1 1
1 865 1 1 61 ASP HB2 H -16.916 7.900 -13.647 1.00 . A A . 58 ASP HB2 1 1
1 866 1 1 61 ASP HB3 H -15.374 8.704 -13.937 1.00 . A A . 58 ASP HB3 1 1
1 867 1 1 61 ASP N N -15.883 7.311 -11.390 1.00 . A A . 58 ASP N 1 1
1 868 1 1 61 ASP O O -13.280 8.350 -12.844 1.00 . A A . 58 ASP O 1 1
1 869 1 1 61 ASP OD1 O -14.658 7.095 -15.776 1.00 . A A . 58 ASP OD1 1 1
1 870 1 1 61 ASP OD2 O -16.630 6.264 -15.524 1.00 . A A . 58 ASP OD2 1 1
1 871 1 1 62 TRP C C -10.787 5.900 -13.450 1.00 . A A . 59 TRP C 1 1
1 872 1 1 62 TRP CA C -11.464 6.429 -12.185 1.00 . A A . 59 TRP CA 1 1
1 873 1 1 62 TRP CB C -10.919 5.653 -10.979 1.00 . A A . 59 TRP CB 1 1
1 874 1 1 62 TRP CD1 C -11.556 7.136 -9.030 1.00 . A A . 59 TRP CD1 1 1
1 875 1 1 62 TRP CD2 C -12.733 5.219 -9.084 1.00 . A A . 59 TRP CD2 1 1
1 876 1 1 62 TRP CE2 C -13.188 5.943 -7.959 1.00 . A A . 59 TRP CE2 1 1
1 877 1 1 62 TRP CE3 C -13.319 3.966 -9.347 1.00 . A A . 59 TRP CE3 1 1
1 878 1 1 62 TRP CG C -11.697 5.999 -9.749 1.00 . A A . 59 TRP CG 1 1
1 879 1 1 62 TRP CH2 C -14.761 4.199 -7.401 1.00 . A A . 59 TRP CH2 1 1
1 880 1 1 62 TRP CZ2 C -14.189 5.443 -7.124 1.00 . A A . 59 TRP CZ2 1 1
1 881 1 1 62 TRP CZ3 C -14.326 3.461 -8.509 1.00 . A A . 59 TRP CZ3 1 1
1 882 1 1 62 TRP H H -13.334 5.356 -12.107 1.00 . A A . 59 TRP H 1 1
1 883 1 1 62 TRP HA H -11.242 7.480 -12.068 1.00 . A A . 59 TRP HA 1 1
1 884 1 1 62 TRP HB2 H -11.006 4.594 -11.170 1.00 . A A . 59 TRP HB2 1 1
1 885 1 1 62 TRP HB3 H -9.879 5.905 -10.830 1.00 . A A . 59 TRP HB3 1 1
1 886 1 1 62 TRP HD1 H -10.864 7.938 -9.248 1.00 . A A . 59 TRP HD1 1 1
1 887 1 1 62 TRP HE1 H -12.534 7.802 -7.291 1.00 . A A . 59 TRP HE1 1 1
1 888 1 1 62 TRP HE3 H -12.988 3.388 -10.193 1.00 . A A . 59 TRP HE3 1 1
1 889 1 1 62 TRP HH2 H -15.535 3.806 -6.761 1.00 . A A . 59 TRP HH2 1 1
1 890 1 1 62 TRP HZ2 H -14.521 6.015 -6.271 1.00 . A A . 59 TRP HZ2 1 1
1 891 1 1 62 TRP HZ3 H -14.769 2.500 -8.723 1.00 . A A . 59 TRP HZ3 1 1
1 892 1 1 62 TRP N N -12.946 6.238 -12.287 1.00 . A A . 59 TRP N 1 1
1 893 1 1 62 TRP NE1 N -12.437 7.101 -7.966 1.00 . A A . 59 TRP NE1 1 1
1 894 1 1 62 TRP O O -11.391 5.198 -14.244 1.00 . A A . 59 TRP O 1 1
1 895 1 1 63 SER C C -8.648 4.184 -14.716 1.00 . A A . 60 SER C 1 1
1 896 1 1 63 SER CA C -8.793 5.706 -14.831 1.00 . A A . 60 SER CA 1 1
1 897 1 1 63 SER CB C -7.405 6.349 -14.909 1.00 . A A . 60 SER CB 1 1
1 898 1 1 63 SER H H -9.058 6.764 -12.968 1.00 . A A . 60 SER H 1 1
1 899 1 1 63 SER HA H -9.355 5.948 -15.721 1.00 . A A . 60 SER HA 1 1
1 900 1 1 63 SER HB2 H -7.259 6.999 -14.065 1.00 . A A . 60 SER HB2 1 1
1 901 1 1 63 SER HB3 H -6.650 5.574 -14.898 1.00 . A A . 60 SER HB3 1 1
1 902 1 1 63 SER HG H -6.554 7.699 -16.020 1.00 . A A . 60 SER HG 1 1
1 903 1 1 63 SER N N -9.525 6.211 -13.630 1.00 . A A . 60 SER N 1 1
1 904 1 1 63 SER O O -8.789 3.469 -15.690 1.00 . A A . 60 SER O 1 1
1 905 1 1 63 SER OG O -7.307 7.108 -16.106 1.00 . A A . 60 SER OG 1 1
1 906 1 1 64 GLU C C -9.605 1.545 -13.537 1.00 . A A . 61 GLU C 1 1
1 907 1 1 64 GLU CA C -8.244 2.209 -13.330 1.00 . A A . 61 GLU CA 1 1
1 908 1 1 64 GLU CB C -7.787 1.907 -11.896 1.00 . A A . 61 GLU CB 1 1
1 909 1 1 64 GLU CD C -6.356 3.683 -10.852 1.00 . A A . 61 GLU CD 1 1
1 910 1 1 64 GLU CG C -6.357 2.400 -11.687 1.00 . A A . 61 GLU CG 1 1
1 911 1 1 64 GLU H H -8.287 4.289 -12.756 1.00 . A A . 61 GLU H 1 1
1 912 1 1 64 GLU HA H -7.528 1.812 -14.033 1.00 . A A . 61 GLU HA 1 1
1 913 1 1 64 GLU HB2 H -8.445 2.403 -11.198 1.00 . A A . 61 GLU HB2 1 1
1 914 1 1 64 GLU HB3 H -7.825 0.841 -11.724 1.00 . A A . 61 GLU HB3 1 1
1 915 1 1 64 GLU HG2 H -5.784 1.639 -11.176 1.00 . A A . 61 GLU HG2 1 1
1 916 1 1 64 GLU HG3 H -5.911 2.603 -12.643 1.00 . A A . 61 GLU HG3 1 1
1 917 1 1 64 GLU N N -8.383 3.687 -13.525 1.00 . A A . 61 GLU N 1 1
1 918 1 1 64 GLU O O -9.765 0.661 -14.360 1.00 . A A . 61 GLU O 1 1
1 919 1 1 64 GLU OE1 O -6.973 3.689 -9.796 1.00 . A A . 61 GLU OE1 1 1
1 920 1 1 64 GLU OE2 O -5.730 4.637 -11.282 1.00 . A A . 61 GLU OE2 1 1
1 921 1 1 65 GLU C C -12.973 2.484 -13.088 1.00 . A A . 62 GLU C 1 1
1 922 1 1 65 GLU CA C -11.937 1.374 -12.844 1.00 . A A . 62 GLU CA 1 1
1 923 1 1 65 GLU CB C -12.225 0.683 -11.510 1.00 . A A . 62 GLU CB 1 1
1 924 1 1 65 GLU CD C -14.222 -0.794 -11.451 1.00 . A A . 62 GLU CD 1 1
1 925 1 1 65 GLU CG C -12.726 -0.739 -11.753 1.00 . A A . 62 GLU CG 1 1
1 926 1 1 65 GLU H H -10.396 2.663 -12.099 1.00 . A A . 62 GLU H 1 1
1 927 1 1 65 GLU HA H -11.976 0.650 -13.643 1.00 . A A . 62 GLU HA 1 1
1 928 1 1 65 GLU HB2 H -11.320 0.648 -10.922 1.00 . A A . 62 GLU HB2 1 1
1 929 1 1 65 GLU HB3 H -12.978 1.241 -10.974 1.00 . A A . 62 GLU HB3 1 1
1 930 1 1 65 GLU HG2 H -12.551 -1.014 -12.782 1.00 . A A . 62 GLU HG2 1 1
1 931 1 1 65 GLU HG3 H -12.203 -1.421 -11.101 1.00 . A A . 62 GLU HG3 1 1
1 932 1 1 65 GLU N N -10.576 1.963 -12.762 1.00 . A A . 62 GLU N 1 1
1 933 1 1 65 GLU O O -13.272 3.255 -12.198 1.00 . A A . 62 GLU O 1 1
1 934 1 1 65 GLU OE1 O -14.576 -0.664 -10.290 1.00 . A A . 62 GLU OE1 1 1
1 935 1 1 65 GLU OE2 O -14.987 -0.957 -12.386 1.00 . A A . 62 GLU OE2 1 1
1 936 1 1 66 PRO C C -15.883 3.173 -14.085 1.00 . A A . 63 PRO C 1 1
1 937 1 1 66 PRO CA C -14.508 3.534 -14.671 1.00 . A A . 63 PRO CA 1 1
1 938 1 1 66 PRO CB C -14.507 3.487 -16.203 1.00 . A A . 63 PRO CB 1 1
1 939 1 1 66 PRO CD C -13.139 1.595 -15.376 1.00 . A A . 63 PRO CD 1 1
1 940 1 1 66 PRO CG C -13.914 2.116 -16.603 1.00 . A A . 63 PRO CG 1 1
1 941 1 1 66 PRO HA H -14.204 4.514 -14.336 1.00 . A A . 63 PRO HA 1 1
1 942 1 1 66 PRO HB2 H -15.520 3.577 -16.575 1.00 . A A . 63 PRO HB2 1 1
1 943 1 1 66 PRO HB3 H -13.894 4.281 -16.601 1.00 . A A . 63 PRO HB3 1 1
1 944 1 1 66 PRO HD2 H -13.453 0.589 -15.132 1.00 . A A . 63 PRO HD2 1 1
1 945 1 1 66 PRO HD3 H -12.075 1.625 -15.558 1.00 . A A . 63 PRO HD3 1 1
1 946 1 1 66 PRO HG2 H -14.708 1.431 -16.865 1.00 . A A . 63 PRO HG2 1 1
1 947 1 1 66 PRO HG3 H -13.237 2.235 -17.436 1.00 . A A . 63 PRO HG3 1 1
1 948 1 1 66 PRO N N -13.498 2.531 -14.290 1.00 . A A . 63 PRO N 1 1
1 949 1 1 66 PRO O O -16.530 4.006 -13.482 1.00 . A A . 63 PRO O 1 1
1 950 1 1 67 LYS C C -17.698 0.019 -13.435 1.00 . A A . 64 LYS C 1 1
1 951 1 1 67 LYS CA C -17.665 1.538 -13.695 1.00 . A A . 64 LYS CA 1 1
1 952 1 1 67 LYS CB C -18.766 1.913 -14.701 1.00 . A A . 64 LYS CB 1 1
1 953 1 1 67 LYS CD C -19.383 4.304 -14.256 1.00 . A A . 64 LYS CD 1 1
1 954 1 1 67 LYS CE C -20.497 5.238 -13.770 1.00 . A A . 64 LYS CE 1 1
1 955 1 1 67 LYS CG C -19.788 2.841 -14.028 1.00 . A A . 64 LYS CG 1 1
1 956 1 1 67 LYS H H -15.782 1.287 -14.734 1.00 . A A . 64 LYS H 1 1
1 957 1 1 67 LYS HA H -17.838 2.062 -12.768 1.00 . A A . 64 LYS HA 1 1
1 958 1 1 67 LYS HB2 H -18.323 2.420 -15.546 1.00 . A A . 64 LYS HB2 1 1
1 959 1 1 67 LYS HB3 H -19.265 1.017 -15.041 1.00 . A A . 64 LYS HB3 1 1
1 960 1 1 67 LYS HD2 H -18.479 4.515 -13.707 1.00 . A A . 64 LYS HD2 1 1
1 961 1 1 67 LYS HD3 H -19.210 4.471 -15.309 1.00 . A A . 64 LYS HD3 1 1
1 962 1 1 67 LYS HE2 H -21.378 5.096 -14.378 1.00 . A A . 64 LYS HE2 1 1
1 963 1 1 67 LYS HE3 H -20.732 5.014 -12.740 1.00 . A A . 64 LYS HE3 1 1
1 964 1 1 67 LYS HG2 H -20.765 2.664 -14.455 1.00 . A A . 64 LYS HG2 1 1
1 965 1 1 67 LYS HG3 H -19.816 2.637 -12.969 1.00 . A A . 64 LYS HG3 1 1
1 966 1 1 67 LYS HZ1 H -19.140 6.775 -13.373 1.00 . A A . 64 LYS HZ1 1 1
1 967 1 1 67 LYS HZ2 H -20.759 7.284 -13.454 1.00 . A A . 64 LYS HZ2 1 1
1 968 1 1 67 LYS HZ3 H -19.913 6.907 -14.877 1.00 . A A . 64 LYS HZ3 1 1
1 969 1 1 67 LYS N N -16.328 1.942 -14.250 1.00 . A A . 64 LYS N 1 1
1 970 1 1 67 LYS NZ N -20.043 6.658 -13.876 1.00 . A A . 64 LYS NZ 1 1
1 971 1 1 67 LYS O O -17.301 -0.769 -14.272 1.00 . A A . 64 LYS O 1 1
1 972 1 1 68 GLN C C -19.685 -2.227 -11.540 1.00 . A A . 65 GLN C 1 1
1 973 1 1 68 GLN CA C -18.250 -1.854 -11.943 1.00 . A A . 65 GLN CA 1 1
1 974 1 1 68 GLN CB C -17.295 -2.179 -10.782 1.00 . A A . 65 GLN CB 1 1
1 975 1 1 68 GLN CD C -15.321 -3.637 -10.189 1.00 . A A . 65 GLN CD 1 1
1 976 1 1 68 GLN CG C -16.580 -3.513 -11.058 1.00 . A A . 65 GLN CG 1 1
1 977 1 1 68 GLN H H -18.493 0.271 -11.624 1.00 . A A . 65 GLN H 1 1
1 978 1 1 68 GLN HA H -17.967 -2.431 -12.811 1.00 . A A . 65 GLN HA 1 1
1 979 1 1 68 GLN HB2 H -16.567 -1.391 -10.685 1.00 . A A . 65 GLN HB2 1 1
1 980 1 1 68 GLN HB3 H -17.858 -2.261 -9.865 1.00 . A A . 65 GLN HB3 1 1
1 981 1 1 68 GLN HE21 H -14.292 -4.588 -11.595 1.00 . A A . 65 GLN HE21 1 1
1 982 1 1 68 GLN HE22 H -13.457 -4.325 -10.140 1.00 . A A . 65 GLN HE22 1 1
1 983 1 1 68 GLN HG2 H -17.249 -4.331 -10.840 1.00 . A A . 65 GLN HG2 1 1
1 984 1 1 68 GLN HG3 H -16.293 -3.554 -12.098 1.00 . A A . 65 GLN HG3 1 1
1 985 1 1 68 GLN N N -18.177 -0.388 -12.276 1.00 . A A . 65 GLN N 1 1
1 986 1 1 68 GLN NE2 N -14.269 -4.233 -10.680 1.00 . A A . 65 GLN NE2 1 1
1 987 1 1 68 GLN O O -20.210 -3.167 -12.113 1.00 . A A . 65 GLN O 1 1
1 988 1 1 68 GLN OXT O -20.236 -1.572 -10.666 1.00 . A A . 65 GLN OXT 1 1
1 989 1 1 68 GLN OE1 O -15.296 -3.198 -9.053 1.00 . A A . 65 GLN OE1 1 1
1 990 2 2 1 ZN ZN ZN 1.160 1.542 -15.233 1.00 . B A . 66 ZN ZN 1 1
2 991 1 1 4 MET C C 6.428 -16.932 -12.077 1.00 . A A . 1 MET C 1 1
2 992 1 1 4 MET CA C 5.854 -15.714 -12.819 1.00 . A A . 1 MET CA 1 1
2 993 1 1 4 MET CB C 5.760 -15.997 -14.323 1.00 . A A . 1 MET CB 1 1
2 994 1 1 4 MET CE C 2.304 -14.654 -16.084 1.00 . A A . 1 MET CE 1 1
2 995 1 1 4 MET CG C 4.295 -15.944 -14.759 1.00 . A A . 1 MET CG 1 1
2 996 1 1 4 MET H H 7.650 -14.681 -13.053 1.00 . A A . 1 MET H 1 1
2 997 1 1 4 MET HA H 4.866 -15.499 -12.435 1.00 . A A . 1 MET HA 1 1
2 998 1 1 4 MET HB2 H 6.325 -15.250 -14.865 1.00 . A A . 1 MET HB2 1 1
2 999 1 1 4 MET HB3 H 6.162 -16.975 -14.535 1.00 . A A . 1 MET HB3 1 1
2 1000 1 1 4 MET HE1 H 2.494 -15.311 -16.922 1.00 . A A . 1 MET HE1 1 1
2 1001 1 1 4 MET HE2 H 1.846 -13.746 -16.442 1.00 . A A . 1 MET HE2 1 1
2 1002 1 1 4 MET HE3 H 1.642 -15.140 -15.382 1.00 . A A . 1 MET HE3 1 1
2 1003 1 1 4 MET HG2 H 4.142 -16.616 -15.590 1.00 . A A . 1 MET HG2 1 1
2 1004 1 1 4 MET HG3 H 3.662 -16.242 -13.935 1.00 . A A . 1 MET HG3 1 1
2 1005 1 1 4 MET N N 6.731 -14.529 -12.592 1.00 . A A . 1 MET N 1 1
2 1006 1 1 4 MET O O 5.903 -17.335 -11.054 1.00 . A A . 1 MET O 1 1
2 1007 1 1 4 MET SD S 3.869 -14.254 -15.257 1.00 . A A . 1 MET SD 1 1
2 1008 1 1 5 SER C C 9.194 -18.207 -10.912 1.00 . A A . 2 SER C 1 1
2 1009 1 1 5 SER CA C 8.106 -18.696 -11.873 1.00 . A A . 2 SER CA 1 1
2 1010 1 1 5 SER CB C 8.715 -19.660 -12.900 1.00 . A A . 2 SER CB 1 1
2 1011 1 1 5 SER H H 7.914 -17.166 -13.388 1.00 . A A . 2 SER H 1 1
2 1012 1 1 5 SER HA H 7.338 -19.208 -11.312 1.00 . A A . 2 SER HA 1 1
2 1013 1 1 5 SER HB2 H 8.586 -19.262 -13.893 1.00 . A A . 2 SER HB2 1 1
2 1014 1 1 5 SER HB3 H 9.771 -19.782 -12.697 1.00 . A A . 2 SER HB3 1 1
2 1015 1 1 5 SER HG H 8.466 -21.517 -13.436 1.00 . A A . 2 SER HG 1 1
2 1016 1 1 5 SER N N 7.502 -17.514 -12.570 1.00 . A A . 2 SER N 1 1
2 1017 1 1 5 SER O O 9.202 -18.558 -9.746 1.00 . A A . 2 SER O 1 1
2 1018 1 1 5 SER OG O 8.053 -20.916 -12.809 1.00 . A A . 2 SER OG 1 1
2 1019 1 1 6 GLU C C 10.835 -15.410 -10.135 1.00 . A A . 3 GLU C 1 1
2 1020 1 1 6 GLU CA C 11.186 -16.852 -10.520 1.00 . A A . 3 GLU CA 1 1
2 1021 1 1 6 GLU CB C 12.517 -16.886 -11.281 1.00 . A A . 3 GLU CB 1 1
2 1022 1 1 6 GLU CD C 13.224 -19.215 -10.673 1.00 . A A . 3 GLU CD 1 1
2 1023 1 1 6 GLU CG C 13.536 -17.723 -10.501 1.00 . A A . 3 GLU CG 1 1
2 1024 1 1 6 GLU H H 10.059 -17.117 -12.335 1.00 . A A . 3 GLU H 1 1
2 1025 1 1 6 GLU HA H 11.262 -17.454 -9.627 1.00 . A A . 3 GLU HA 1 1
2 1026 1 1 6 GLU HB2 H 12.365 -17.324 -12.256 1.00 . A A . 3 GLU HB2 1 1
2 1027 1 1 6 GLU HB3 H 12.894 -15.880 -11.394 1.00 . A A . 3 GLU HB3 1 1
2 1028 1 1 6 GLU HG2 H 14.528 -17.518 -10.877 1.00 . A A . 3 GLU HG2 1 1
2 1029 1 1 6 GLU HG3 H 13.486 -17.464 -9.454 1.00 . A A . 3 GLU HG3 1 1
2 1030 1 1 6 GLU N N 10.100 -17.389 -11.393 1.00 . A A . 3 GLU N 1 1
2 1031 1 1 6 GLU O O 10.678 -14.558 -10.992 1.00 . A A . 3 GLU O 1 1
2 1032 1 1 6 GLU OE1 O 13.685 -19.790 -11.647 1.00 . A A . 3 GLU OE1 1 1
2 1033 1 1 6 GLU OE2 O 12.528 -19.758 -9.828 1.00 . A A . 3 GLU OE2 1 1
2 1034 1 1 7 THR C C 8.905 -13.424 -8.774 1.00 . A A . 4 THR C 1 1
2 1035 1 1 7 THR CA C 10.349 -13.768 -8.364 1.00 . A A . 4 THR CA 1 1
2 1036 1 1 7 THR CB C 11.329 -12.741 -8.953 1.00 . A A . 4 THR CB 1 1
2 1037 1 1 7 THR CG2 C 10.938 -11.329 -8.508 1.00 . A A . 4 THR CG2 1 1
2 1038 1 1 7 THR H H 10.832 -15.858 -8.199 1.00 . A A . 4 THR H 1 1
2 1039 1 1 7 THR HA H 10.422 -13.748 -7.287 1.00 . A A . 4 THR HA 1 1
2 1040 1 1 7 THR HB H 11.301 -12.796 -10.026 1.00 . A A . 4 THR HB 1 1
2 1041 1 1 7 THR HG1 H 13.152 -13.361 -9.244 1.00 . A A . 4 THR HG1 1 1
2 1042 1 1 7 THR HG21 H 11.691 -10.629 -8.837 1.00 . A A . 4 THR HG21 1 1
2 1043 1 1 7 THR HG22 H 10.863 -11.298 -7.431 1.00 . A A . 4 THR HG22 1 1
2 1044 1 1 7 THR HG23 H 9.986 -11.065 -8.944 1.00 . A A . 4 THR HG23 1 1
2 1045 1 1 7 THR N N 10.703 -15.144 -8.851 1.00 . A A . 4 THR N 1 1
2 1046 1 1 7 THR O O 8.515 -13.587 -9.918 1.00 . A A . 4 THR O 1 1
2 1047 1 1 7 THR OG1 O 12.644 -13.030 -8.499 1.00 . A A . 4 THR OG1 1 1
2 1048 1 1 8 ILE C C 6.631 -11.233 -8.860 1.00 . A A . 5 ILE C 1 1
2 1049 1 1 8 ILE CA C 6.684 -12.601 -8.168 1.00 . A A . 5 ILE CA 1 1
2 1050 1 1 8 ILE CB C 5.832 -12.567 -6.887 1.00 . A A . 5 ILE CB 1 1
2 1051 1 1 8 ILE CD1 C 5.350 -10.797 -5.174 1.00 . A A . 5 ILE CD1 1 1
2 1052 1 1 8 ILE CG1 C 6.455 -11.610 -5.858 1.00 . A A . 5 ILE CG1 1 1
2 1053 1 1 8 ILE CG2 C 5.750 -13.973 -6.287 1.00 . A A . 5 ILE CG2 1 1
2 1054 1 1 8 ILE H H 8.441 -12.834 -6.927 1.00 . A A . 5 ILE H 1 1
2 1055 1 1 8 ILE HA H 6.284 -13.349 -8.838 1.00 . A A . 5 ILE HA 1 1
2 1056 1 1 8 ILE HB H 4.835 -12.229 -7.135 1.00 . A A . 5 ILE HB 1 1
2 1057 1 1 8 ILE HD11 H 4.417 -10.945 -5.695 1.00 . A A . 5 ILE HD11 1 1
2 1058 1 1 8 ILE HD12 H 5.610 -9.750 -5.194 1.00 . A A . 5 ILE HD12 1 1
2 1059 1 1 8 ILE HD13 H 5.247 -11.122 -4.150 1.00 . A A . 5 ILE HD13 1 1
2 1060 1 1 8 ILE HG12 H 6.991 -12.182 -5.114 1.00 . A A . 5 ILE HG12 1 1
2 1061 1 1 8 ILE HG13 H 7.137 -10.938 -6.355 1.00 . A A . 5 ILE HG13 1 1
2 1062 1 1 8 ILE HG21 H 6.697 -14.477 -6.418 1.00 . A A . 5 ILE HG21 1 1
2 1063 1 1 8 ILE HG22 H 4.973 -14.532 -6.787 1.00 . A A . 5 ILE HG22 1 1
2 1064 1 1 8 ILE HG23 H 5.522 -13.903 -5.234 1.00 . A A . 5 ILE HG23 1 1
2 1065 1 1 8 ILE N N 8.106 -12.954 -7.840 1.00 . A A . 5 ILE N 1 1
2 1066 1 1 8 ILE O O 7.464 -10.374 -8.625 1.00 . A A . 5 ILE O 1 1
2 1067 1 1 9 THR C C 4.167 -9.094 -10.164 1.00 . A A . 6 THR C 1 1
2 1068 1 1 9 THR CA C 5.539 -9.725 -10.443 1.00 . A A . 6 THR CA 1 1
2 1069 1 1 9 THR CB C 5.701 -9.956 -11.954 1.00 . A A . 6 THR CB 1 1
2 1070 1 1 9 THR CG2 C 7.141 -10.375 -12.262 1.00 . A A . 6 THR CG2 1 1
2 1071 1 1 9 THR H H 5.005 -11.742 -9.892 1.00 . A A . 6 THR H 1 1
2 1072 1 1 9 THR HA H 6.314 -9.056 -10.099 1.00 . A A . 6 THR HA 1 1
2 1073 1 1 9 THR HB H 5.480 -9.041 -12.481 1.00 . A A . 6 THR HB 1 1
2 1074 1 1 9 THR HG1 H 4.030 -10.556 -12.755 1.00 . A A . 6 THR HG1 1 1
2 1075 1 1 9 THR HG21 H 7.810 -9.916 -11.551 1.00 . A A . 6 THR HG21 1 1
2 1076 1 1 9 THR HG22 H 7.402 -10.056 -13.260 1.00 . A A . 6 THR HG22 1 1
2 1077 1 1 9 THR HG23 H 7.225 -11.450 -12.194 1.00 . A A . 6 THR HG23 1 1
2 1078 1 1 9 THR N N 5.657 -11.030 -9.718 1.00 . A A . 6 THR N 1 1
2 1079 1 1 9 THR O O 3.136 -9.724 -10.333 1.00 . A A . 6 THR O 1 1
2 1080 1 1 9 THR OG1 O 4.809 -10.977 -12.385 1.00 . A A . 6 THR OG1 1 1
2 1081 1 1 10 VAL C C 2.380 -6.428 -10.733 1.00 . A A . 7 VAL C 1 1
2 1082 1 1 10 VAL CA C 2.860 -7.148 -9.464 1.00 . A A . 7 VAL CA 1 1
2 1083 1 1 10 VAL CB C 3.049 -6.128 -8.327 1.00 . A A . 7 VAL CB 1 1
2 1084 1 1 10 VAL CG1 C 3.361 -6.864 -7.021 1.00 . A A . 7 VAL CG1 1 1
2 1085 1 1 10 VAL CG2 C 4.203 -5.173 -8.657 1.00 . A A . 7 VAL CG2 1 1
2 1086 1 1 10 VAL H H 5.001 -7.368 -9.632 1.00 . A A . 7 VAL H 1 1
2 1087 1 1 10 VAL HA H 2.119 -7.879 -9.169 1.00 . A A . 7 VAL HA 1 1
2 1088 1 1 10 VAL HB H 2.137 -5.562 -8.204 1.00 . A A . 7 VAL HB 1 1
2 1089 1 1 10 VAL HG11 H 3.155 -6.214 -6.185 1.00 . A A . 7 VAL HG11 1 1
2 1090 1 1 10 VAL HG12 H 4.403 -7.148 -7.009 1.00 . A A . 7 VAL HG12 1 1
2 1091 1 1 10 VAL HG13 H 2.747 -7.750 -6.951 1.00 . A A . 7 VAL HG13 1 1
2 1092 1 1 10 VAL HG21 H 5.130 -5.586 -8.285 1.00 . A A . 7 VAL HG21 1 1
2 1093 1 1 10 VAL HG22 H 4.023 -4.218 -8.189 1.00 . A A . 7 VAL HG22 1 1
2 1094 1 1 10 VAL HG23 H 4.271 -5.042 -9.726 1.00 . A A . 7 VAL HG23 1 1
2 1095 1 1 10 VAL N N 4.154 -7.848 -9.749 1.00 . A A . 7 VAL N 1 1
2 1096 1 1 10 VAL O O 3.162 -5.827 -11.447 1.00 . A A . 7 VAL O 1 1
2 1097 1 1 11 ASN C C 0.058 -4.413 -11.892 1.00 . A A . 8 ASN C 1 1
2 1098 1 1 11 ASN CA C 0.564 -5.817 -12.242 1.00 . A A . 8 ASN CA 1 1
2 1099 1 1 11 ASN CB C -0.591 -6.645 -12.817 1.00 . A A . 8 ASN CB 1 1
2 1100 1 1 11 ASN CG C -0.559 -6.577 -14.346 1.00 . A A . 8 ASN CG 1 1
2 1101 1 1 11 ASN H H 0.493 -6.984 -10.427 1.00 . A A . 8 ASN H 1 1
2 1102 1 1 11 ASN HA H 1.348 -5.741 -12.980 1.00 . A A . 8 ASN HA 1 1
2 1103 1 1 11 ASN HB2 H -0.490 -7.673 -12.499 1.00 . A A . 8 ASN HB2 1 1
2 1104 1 1 11 ASN HB3 H -1.531 -6.250 -12.462 1.00 . A A . 8 ASN HB3 1 1
2 1105 1 1 11 ASN HD21 H 0.834 -7.982 -14.527 1.00 . A A . 8 ASN HD21 1 1
2 1106 1 1 11 ASN HD22 H 0.279 -7.317 -15.986 1.00 . A A . 8 ASN HD22 1 1
2 1107 1 1 11 ASN N N 1.101 -6.490 -11.018 1.00 . A A . 8 ASN N 1 1
2 1108 1 1 11 ASN ND2 N 0.252 -7.357 -15.008 1.00 . A A . 8 ASN ND2 1 1
2 1109 1 1 11 ASN O O -0.601 -4.211 -10.887 1.00 . A A . 8 ASN O 1 1
2 1110 1 1 11 ASN OD1 O -1.278 -5.803 -14.945 1.00 . A A . 8 ASN OD1 1 1
2 1111 1 1 12 CYS C C -1.631 -1.984 -12.616 1.00 . A A . 9 CYS C 1 1
2 1112 1 1 12 CYS CA C -0.101 -2.044 -12.475 1.00 . A A . 9 CYS CA 1 1
2 1113 1 1 12 CYS CB C 0.551 -1.103 -13.496 1.00 . A A . 9 CYS CB 1 1
2 1114 1 1 12 CYS H H 0.885 -3.643 -13.531 1.00 . A A . 9 CYS H 1 1
2 1115 1 1 12 CYS HA H 0.185 -1.747 -11.477 1.00 . A A . 9 CYS HA 1 1
2 1116 1 1 12 CYS HB2 H 1.606 -1.326 -13.568 1.00 . A A . 9 CYS HB2 1 1
2 1117 1 1 12 CYS HB3 H 0.088 -1.242 -14.461 1.00 . A A . 9 CYS HB3 1 1
2 1118 1 1 12 CYS N N 0.359 -3.444 -12.728 1.00 . A A . 9 CYS N 1 1
2 1119 1 1 12 CYS O O -2.165 -2.313 -13.659 1.00 . A A . 9 CYS O 1 1
2 1120 1 1 12 CYS SG S 0.336 0.614 -12.967 1.00 . A A . 9 CYS SG 1 1
2 1121 1 1 13 PRO C C -4.283 -0.226 -12.247 1.00 . A A . 10 PRO C 1 1
2 1122 1 1 13 PRO CA C -3.770 -1.484 -11.518 1.00 . A A . 10 PRO CA 1 1
2 1123 1 1 13 PRO CB C -4.087 -1.414 -10.019 1.00 . A A . 10 PRO CB 1 1
2 1124 1 1 13 PRO CD C -1.636 -1.186 -10.286 1.00 . A A . 10 PRO CD 1 1
2 1125 1 1 13 PRO CG C -2.803 -0.908 -9.321 1.00 . A A . 10 PRO CG 1 1
2 1126 1 1 13 PRO HA H -4.214 -2.370 -11.938 1.00 . A A . 10 PRO HA 1 1
2 1127 1 1 13 PRO HB2 H -4.903 -0.726 -9.846 1.00 . A A . 10 PRO HB2 1 1
2 1128 1 1 13 PRO HB3 H -4.340 -2.394 -9.647 1.00 . A A . 10 PRO HB3 1 1
2 1129 1 1 13 PRO HD2 H -1.044 -0.293 -10.427 1.00 . A A . 10 PRO HD2 1 1
2 1130 1 1 13 PRO HD3 H -1.024 -1.994 -9.916 1.00 . A A . 10 PRO HD3 1 1
2 1131 1 1 13 PRO HG2 H -2.882 0.153 -9.127 1.00 . A A . 10 PRO HG2 1 1
2 1132 1 1 13 PRO HG3 H -2.648 -1.443 -8.398 1.00 . A A . 10 PRO HG3 1 1
2 1133 1 1 13 PRO N N -2.294 -1.582 -11.551 1.00 . A A . 10 PRO N 1 1
2 1134 1 1 13 PRO O O -5.480 -0.017 -12.346 1.00 . A A . 10 PRO O 1 1
2 1135 1 1 14 THR C C -3.831 1.612 -14.988 1.00 . A A . 11 THR C 1 1
2 1136 1 1 14 THR CA C -3.856 1.844 -13.470 1.00 . A A . 11 THR CA 1 1
2 1137 1 1 14 THR CB C -2.928 3.013 -13.108 1.00 . A A . 11 THR CB 1 1
2 1138 1 1 14 THR CG2 C -3.301 4.253 -13.929 1.00 . A A . 11 THR CG2 1 1
2 1139 1 1 14 THR H H -2.445 0.427 -12.667 1.00 . A A . 11 THR H 1 1
2 1140 1 1 14 THR HA H -4.863 2.083 -13.164 1.00 . A A . 11 THR HA 1 1
2 1141 1 1 14 THR HB H -1.905 2.741 -13.321 1.00 . A A . 11 THR HB 1 1
2 1142 1 1 14 THR HG1 H -2.185 3.312 -11.336 1.00 . A A . 11 THR HG1 1 1
2 1143 1 1 14 THR HG21 H -3.004 4.107 -14.956 1.00 . A A . 11 THR HG21 1 1
2 1144 1 1 14 THR HG22 H -2.792 5.116 -13.527 1.00 . A A . 11 THR HG22 1 1
2 1145 1 1 14 THR HG23 H -4.369 4.410 -13.880 1.00 . A A . 11 THR HG23 1 1
2 1146 1 1 14 THR N N -3.402 0.609 -12.755 1.00 . A A . 11 THR N 1 1
2 1147 1 1 14 THR O O -4.804 1.872 -15.671 1.00 . A A . 11 THR O 1 1
2 1148 1 1 14 THR OG1 O -3.062 3.305 -11.725 1.00 . A A . 11 THR OG1 1 1
2 1149 1 1 15 CYS C C -2.657 -0.602 -17.307 1.00 . A A . 12 CYS C 1 1
2 1150 1 1 15 CYS CA C -2.634 0.903 -16.993 1.00 . A A . 12 CYS CA 1 1
2 1151 1 1 15 CYS CB C -1.334 1.517 -17.525 1.00 . A A . 12 CYS CB 1 1
2 1152 1 1 15 CYS H H -1.954 0.947 -14.943 1.00 . A A . 12 CYS H 1 1
2 1153 1 1 15 CYS HA H -3.472 1.378 -17.479 1.00 . A A . 12 CYS HA 1 1
2 1154 1 1 15 CYS HB2 H -1.315 1.439 -18.602 1.00 . A A . 12 CYS HB2 1 1
2 1155 1 1 15 CYS HB3 H -1.287 2.558 -17.240 1.00 . A A . 12 CYS HB3 1 1
2 1156 1 1 15 CYS N N -2.726 1.139 -15.516 1.00 . A A . 12 CYS N 1 1
2 1157 1 1 15 CYS O O -3.118 -1.007 -18.359 1.00 . A A . 12 CYS O 1 1
2 1158 1 1 15 CYS SG S 0.090 0.638 -16.833 1.00 . A A . 12 CYS SG 1 1
2 1159 1 1 16 GLY C C -0.774 -3.293 -17.227 1.00 . A A . 13 GLY C 1 1
2 1160 1 1 16 GLY CA C -2.145 -2.902 -16.671 1.00 . A A . 13 GLY CA 1 1
2 1161 1 1 16 GLY H H -1.786 -1.079 -15.578 1.00 . A A . 13 GLY H 1 1
2 1162 1 1 16 GLY HA2 H -2.329 -3.432 -15.748 1.00 . A A . 13 GLY HA2 1 1
2 1163 1 1 16 GLY HA3 H -2.907 -3.152 -17.393 1.00 . A A . 13 GLY HA3 1 1
2 1164 1 1 16 GLY N N -2.159 -1.428 -16.414 1.00 . A A . 13 GLY N 1 1
2 1165 1 1 16 GLY O O -0.636 -3.609 -18.395 1.00 . A A . 13 GLY O 1 1
2 1166 1 1 17 LYS C C 2.283 -4.537 -15.826 1.00 . A A . 14 LYS C 1 1
2 1167 1 1 17 LYS CA C 1.618 -3.616 -16.854 1.00 . A A . 14 LYS CA 1 1
2 1168 1 1 17 LYS CB C 2.442 -2.333 -17.002 1.00 . A A . 14 LYS CB 1 1
2 1169 1 1 17 LYS CD C 4.833 -1.966 -17.636 1.00 . A A . 14 LYS CD 1 1
2 1170 1 1 17 LYS CE C 5.957 -2.892 -18.111 1.00 . A A . 14 LYS CE 1 1
2 1171 1 1 17 LYS CG C 3.483 -2.510 -18.111 1.00 . A A . 14 LYS CG 1 1
2 1172 1 1 17 LYS H H 0.094 -2.995 -15.464 1.00 . A A . 14 LYS H 1 1
2 1173 1 1 17 LYS HA H 1.562 -4.121 -17.806 1.00 . A A . 14 LYS HA 1 1
2 1174 1 1 17 LYS HB2 H 1.784 -1.513 -17.255 1.00 . A A . 14 LYS HB2 1 1
2 1175 1 1 17 LYS HB3 H 2.943 -2.116 -16.070 1.00 . A A . 14 LYS HB3 1 1
2 1176 1 1 17 LYS HD2 H 4.985 -0.978 -18.045 1.00 . A A . 14 LYS HD2 1 1
2 1177 1 1 17 LYS HD3 H 4.842 -1.916 -16.558 1.00 . A A . 14 LYS HD3 1 1
2 1178 1 1 17 LYS HE2 H 5.573 -3.893 -18.223 1.00 . A A . 14 LYS HE2 1 1
2 1179 1 1 17 LYS HE3 H 6.332 -2.542 -19.062 1.00 . A A . 14 LYS HE3 1 1
2 1180 1 1 17 LYS HG2 H 3.578 -3.559 -18.353 1.00 . A A . 14 LYS HG2 1 1
2 1181 1 1 17 LYS HG3 H 3.170 -1.966 -18.990 1.00 . A A . 14 LYS HG3 1 1
2 1182 1 1 17 LYS HZ1 H 7.092 -1.985 -16.616 1.00 . A A . 14 LYS HZ1 1 1
2 1183 1 1 17 LYS HZ2 H 7.972 -3.052 -17.602 1.00 . A A . 14 LYS HZ2 1 1
2 1184 1 1 17 LYS HZ3 H 6.909 -3.660 -16.425 1.00 . A A . 14 LYS HZ3 1 1
2 1185 1 1 17 LYS N N 0.240 -3.262 -16.395 1.00 . A A . 14 LYS N 1 1
2 1186 1 1 17 LYS NZ N 7.065 -2.897 -17.114 1.00 . A A . 14 LYS NZ 1 1
2 1187 1 1 17 LYS O O 2.215 -4.299 -14.633 1.00 . A A . 14 LYS O 1 1
2 1188 1 1 18 THR C C 4.908 -5.916 -14.833 1.00 . A A . 15 THR C 1 1
2 1189 1 1 18 THR CA C 3.596 -6.533 -15.338 1.00 . A A . 15 THR CA 1 1
2 1190 1 1 18 THR CB C 3.888 -7.860 -16.055 1.00 . A A . 15 THR CB 1 1
2 1191 1 1 18 THR CG2 C 4.414 -8.885 -15.047 1.00 . A A . 15 THR CG2 1 1
2 1192 1 1 18 THR H H 2.962 -5.752 -17.247 1.00 . A A . 15 THR H 1 1
2 1193 1 1 18 THR HA H 2.945 -6.719 -14.496 1.00 . A A . 15 THR HA 1 1
2 1194 1 1 18 THR HB H 4.632 -7.700 -16.820 1.00 . A A . 15 THR HB 1 1
2 1195 1 1 18 THR HG1 H 2.876 -8.539 -17.574 1.00 . A A . 15 THR HG1 1 1
2 1196 1 1 18 THR HG21 H 4.739 -8.377 -14.152 1.00 . A A . 15 THR HG21 1 1
2 1197 1 1 18 THR HG22 H 5.247 -9.421 -15.480 1.00 . A A . 15 THR HG22 1 1
2 1198 1 1 18 THR HG23 H 3.628 -9.583 -14.799 1.00 . A A . 15 THR HG23 1 1
2 1199 1 1 18 THR N N 2.924 -5.586 -16.281 1.00 . A A . 15 THR N 1 1
2 1200 1 1 18 THR O O 5.855 -5.743 -15.581 1.00 . A A . 15 THR O 1 1
2 1201 1 1 18 THR OG1 O 2.693 -8.350 -16.650 1.00 . A A . 15 THR OG1 1 1
2 1202 1 1 19 VAL C C 6.817 -5.991 -11.997 1.00 . A A . 16 VAL C 1 1
2 1203 1 1 19 VAL CA C 6.199 -4.990 -12.978 1.00 . A A . 16 VAL CA 1 1
2 1204 1 1 19 VAL CB C 5.844 -3.690 -12.240 1.00 . A A . 16 VAL CB 1 1
2 1205 1 1 19 VAL CG1 C 7.126 -2.992 -11.780 1.00 . A A . 16 VAL CG1 1 1
2 1206 1 1 19 VAL CG2 C 5.071 -2.759 -13.182 1.00 . A A . 16 VAL CG2 1 1
2 1207 1 1 19 VAL H H 4.181 -5.746 -12.991 1.00 . A A . 16 VAL H 1 1
2 1208 1 1 19 VAL HA H 6.905 -4.775 -13.767 1.00 . A A . 16 VAL HA 1 1
2 1209 1 1 19 VAL HB H 5.233 -3.921 -11.380 1.00 . A A . 16 VAL HB 1 1
2 1210 1 1 19 VAL HG11 H 7.870 -3.732 -11.526 1.00 . A A . 16 VAL HG11 1 1
2 1211 1 1 19 VAL HG12 H 6.913 -2.384 -10.914 1.00 . A A . 16 VAL HG12 1 1
2 1212 1 1 19 VAL HG13 H 7.501 -2.365 -12.576 1.00 . A A . 16 VAL HG13 1 1
2 1213 1 1 19 VAL HG21 H 5.750 -2.341 -13.911 1.00 . A A . 16 VAL HG21 1 1
2 1214 1 1 19 VAL HG22 H 4.623 -1.961 -12.609 1.00 . A A . 16 VAL HG22 1 1
2 1215 1 1 19 VAL HG23 H 4.298 -3.317 -13.687 1.00 . A A . 16 VAL HG23 1 1
2 1216 1 1 19 VAL N N 4.961 -5.590 -13.565 1.00 . A A . 16 VAL N 1 1
2 1217 1 1 19 VAL O O 6.150 -6.496 -11.115 1.00 . A A . 16 VAL O 1 1
2 1218 1 1 20 VAL C C 8.708 -6.767 -9.788 1.00 . A A . 17 VAL C 1 1
2 1219 1 1 20 VAL CA C 8.758 -7.267 -11.242 1.00 . A A . 17 VAL CA 1 1
2 1220 1 1 20 VAL CB C 10.216 -7.465 -11.686 1.00 . A A . 17 VAL CB 1 1
2 1221 1 1 20 VAL CG1 C 11.021 -6.184 -11.447 1.00 . A A . 17 VAL CG1 1 1
2 1222 1 1 20 VAL CG2 C 10.843 -8.618 -10.892 1.00 . A A . 17 VAL CG2 1 1
2 1223 1 1 20 VAL H H 8.597 -5.869 -12.880 1.00 . A A . 17 VAL H 1 1
2 1224 1 1 20 VAL HA H 8.240 -8.213 -11.305 1.00 . A A . 17 VAL HA 1 1
2 1225 1 1 20 VAL HB H 10.237 -7.706 -12.739 1.00 . A A . 17 VAL HB 1 1
2 1226 1 1 20 VAL HG11 H 10.462 -5.333 -11.809 1.00 . A A . 17 VAL HG11 1 1
2 1227 1 1 20 VAL HG12 H 11.961 -6.246 -11.975 1.00 . A A . 17 VAL HG12 1 1
2 1228 1 1 20 VAL HG13 H 11.209 -6.067 -10.391 1.00 . A A . 17 VAL HG13 1 1
2 1229 1 1 20 VAL HG21 H 10.182 -8.905 -10.087 1.00 . A A . 17 VAL HG21 1 1
2 1230 1 1 20 VAL HG22 H 11.790 -8.301 -10.482 1.00 . A A . 17 VAL HG22 1 1
2 1231 1 1 20 VAL HG23 H 11.000 -9.462 -11.547 1.00 . A A . 17 VAL HG23 1 1
2 1232 1 1 20 VAL N N 8.085 -6.287 -12.154 1.00 . A A . 17 VAL N 1 1
2 1233 1 1 20 VAL O O 8.919 -5.599 -9.512 1.00 . A A . 17 VAL O 1 1
2 1234 1 1 21 TRP C C 9.597 -7.811 -6.683 1.00 . A A . 18 TRP C 1 1
2 1235 1 1 21 TRP CA C 8.363 -7.270 -7.419 1.00 . A A . 18 TRP CA 1 1
2 1236 1 1 21 TRP CB C 7.094 -7.860 -6.790 1.00 . A A . 18 TRP CB 1 1
2 1237 1 1 21 TRP CD1 C 7.269 -8.163 -4.283 1.00 . A A . 18 TRP CD1 1 1
2 1238 1 1 21 TRP CD2 C 6.556 -6.109 -4.859 1.00 . A A . 18 TRP CD2 1 1
2 1239 1 1 21 TRP CE2 C 6.609 -6.139 -3.446 1.00 . A A . 18 TRP CE2 1 1
2 1240 1 1 21 TRP CE3 C 6.136 -4.921 -5.481 1.00 . A A . 18 TRP CE3 1 1
2 1241 1 1 21 TRP CG C 6.979 -7.406 -5.368 1.00 . A A . 18 TRP CG 1 1
2 1242 1 1 21 TRP CH2 C 5.842 -3.857 -3.312 1.00 . A A . 18 TRP CH2 1 1
2 1243 1 1 21 TRP CZ2 C 6.258 -5.030 -2.678 1.00 . A A . 18 TRP CZ2 1 1
2 1244 1 1 21 TRP CZ3 C 5.782 -3.802 -4.712 1.00 . A A . 18 TRP CZ3 1 1
2 1245 1 1 21 TRP H H 8.267 -8.589 -9.120 1.00 . A A . 18 TRP H 1 1
2 1246 1 1 21 TRP HA H 8.338 -6.193 -7.335 1.00 . A A . 18 TRP HA 1 1
2 1247 1 1 21 TRP HB2 H 6.230 -7.528 -7.345 1.00 . A A . 18 TRP HB2 1 1
2 1248 1 1 21 TRP HB3 H 7.148 -8.938 -6.819 1.00 . A A . 18 TRP HB3 1 1
2 1249 1 1 21 TRP HD1 H 7.615 -9.186 -4.306 1.00 . A A . 18 TRP HD1 1 1
2 1250 1 1 21 TRP HE1 H 7.185 -7.727 -2.225 1.00 . A A . 18 TRP HE1 1 1
2 1251 1 1 21 TRP HE3 H 6.086 -4.868 -6.559 1.00 . A A . 18 TRP HE3 1 1
2 1252 1 1 21 TRP HH2 H 5.568 -2.993 -2.725 1.00 . A A . 18 TRP HH2 1 1
2 1253 1 1 21 TRP HZ2 H 6.308 -5.078 -1.600 1.00 . A A . 18 TRP HZ2 1 1
2 1254 1 1 21 TRP HZ3 H 5.460 -2.895 -5.200 1.00 . A A . 18 TRP HZ3 1 1
2 1255 1 1 21 TRP N N 8.431 -7.658 -8.862 1.00 . A A . 18 TRP N 1 1
2 1256 1 1 21 TRP NE1 N 7.050 -7.413 -3.143 1.00 . A A . 18 TRP NE1 1 1
2 1257 1 1 21 TRP O O 10.210 -8.776 -7.105 1.00 . A A . 18 TRP O 1 1
2 1258 1 1 22 GLY C C 12.340 -6.741 -5.078 1.00 . A A . 19 GLY C 1 1
2 1259 1 1 22 GLY CA C 11.146 -7.661 -4.802 1.00 . A A . 19 GLY CA 1 1
2 1260 1 1 22 GLY H H 9.445 -6.423 -5.264 1.00 . A A . 19 GLY H 1 1
2 1261 1 1 22 GLY HA2 H 10.912 -7.640 -3.748 1.00 . A A . 19 GLY HA2 1 1
2 1262 1 1 22 GLY HA3 H 11.399 -8.669 -5.095 1.00 . A A . 19 GLY HA3 1 1
2 1263 1 1 22 GLY N N 9.959 -7.195 -5.581 1.00 . A A . 19 GLY N 1 1
2 1264 1 1 22 GLY O O 12.240 -5.782 -5.824 1.00 . A A . 19 GLY O 1 1
2 1265 1 1 23 GLU C C 15.247 -6.428 -6.092 1.00 . A A . 20 GLU C 1 1
2 1266 1 1 23 GLU CA C 14.678 -6.177 -4.690 1.00 . A A . 20 GLU CA 1 1
2 1267 1 1 23 GLU CB C 15.730 -6.512 -3.632 1.00 . A A . 20 GLU CB 1 1
2 1268 1 1 23 GLU CD C 15.735 -6.204 -1.146 1.00 . A A . 20 GLU CD 1 1
2 1269 1 1 23 GLU CG C 15.653 -5.486 -2.494 1.00 . A A . 20 GLU CG 1 1
2 1270 1 1 23 GLU H H 13.518 -7.805 -3.880 1.00 . A A . 20 GLU H 1 1
2 1271 1 1 23 GLU HA H 14.401 -5.136 -4.600 1.00 . A A . 20 GLU HA 1 1
2 1272 1 1 23 GLU HB2 H 15.543 -7.502 -3.240 1.00 . A A . 20 GLU HB2 1 1
2 1273 1 1 23 GLU HB3 H 16.713 -6.482 -4.077 1.00 . A A . 20 GLU HB3 1 1
2 1274 1 1 23 GLU HG2 H 16.474 -4.790 -2.582 1.00 . A A . 20 GLU HG2 1 1
2 1275 1 1 23 GLU HG3 H 14.719 -4.948 -2.556 1.00 . A A . 20 GLU HG3 1 1
2 1276 1 1 23 GLU N N 13.468 -7.028 -4.477 1.00 . A A . 20 GLU N 1 1
2 1277 1 1 23 GLU O O 15.884 -7.436 -6.347 1.00 . A A . 20 GLU O 1 1
2 1278 1 1 23 GLU OE1 O 16.841 -6.420 -0.676 1.00 . A A . 20 GLU OE1 1 1
2 1279 1 1 23 GLU OE2 O 14.689 -6.527 -0.605 1.00 . A A . 20 GLU OE2 1 1
2 1280 1 1 24 ILE C C 15.208 -4.395 -9.214 1.00 . A A . 21 ILE C 1 1
2 1281 1 1 24 ILE CA C 15.521 -5.666 -8.402 1.00 . A A . 21 ILE CA 1 1
2 1282 1 1 24 ILE CB C 14.863 -6.893 -9.062 1.00 . A A . 21 ILE CB 1 1
2 1283 1 1 24 ILE CD1 C 15.172 -8.360 -11.063 1.00 . A A . 21 ILE CD1 1 1
2 1284 1 1 24 ILE CG1 C 15.211 -6.920 -10.552 1.00 . A A . 21 ILE CG1 1 1
2 1285 1 1 24 ILE CG2 C 13.341 -6.836 -8.897 1.00 . A A . 21 ILE CG2 1 1
2 1286 1 1 24 ILE H H 14.494 -4.717 -6.762 1.00 . A A . 21 ILE H 1 1
2 1287 1 1 24 ILE HA H 16.589 -5.808 -8.373 1.00 . A A . 21 ILE HA 1 1
2 1288 1 1 24 ILE HB H 15.237 -7.792 -8.591 1.00 . A A . 21 ILE HB 1 1
2 1289 1 1 24 ILE HD11 H 16.018 -8.905 -10.669 1.00 . A A . 21 ILE HD11 1 1
2 1290 1 1 24 ILE HD12 H 15.216 -8.361 -12.142 1.00 . A A . 21 ILE HD12 1 1
2 1291 1 1 24 ILE HD13 H 14.256 -8.833 -10.740 1.00 . A A . 21 ILE HD13 1 1
2 1292 1 1 24 ILE HG12 H 14.494 -6.323 -11.098 1.00 . A A . 21 ILE HG12 1 1
2 1293 1 1 24 ILE HG13 H 16.200 -6.514 -10.696 1.00 . A A . 21 ILE HG13 1 1
2 1294 1 1 24 ILE HG21 H 13.079 -6.044 -8.215 1.00 . A A . 21 ILE HG21 1 1
2 1295 1 1 24 ILE HG22 H 12.986 -7.778 -8.506 1.00 . A A . 21 ILE HG22 1 1
2 1296 1 1 24 ILE HG23 H 12.882 -6.651 -9.856 1.00 . A A . 21 ILE HG23 1 1
2 1297 1 1 24 ILE N N 15.011 -5.511 -7.002 1.00 . A A . 21 ILE N 1 1
2 1298 1 1 24 ILE O O 16.020 -3.942 -10.001 1.00 . A A . 21 ILE O 1 1
2 1299 1 1 25 SER C C 13.407 -1.437 -8.791 1.00 . A A . 22 SER C 1 1
2 1300 1 1 25 SER CA C 13.658 -2.587 -9.780 1.00 . A A . 22 SER CA 1 1
2 1301 1 1 25 SER CB C 12.379 -2.861 -10.576 1.00 . A A . 22 SER CB 1 1
2 1302 1 1 25 SER H H 13.408 -4.212 -8.389 1.00 . A A . 22 SER H 1 1
2 1303 1 1 25 SER HA H 14.454 -2.315 -10.457 1.00 . A A . 22 SER HA 1 1
2 1304 1 1 25 SER HB2 H 11.861 -3.704 -10.148 1.00 . A A . 22 SER HB2 1 1
2 1305 1 1 25 SER HB3 H 11.736 -1.991 -10.537 1.00 . A A . 22 SER HB3 1 1
2 1306 1 1 25 SER HG H 11.903 -3.345 -12.400 1.00 . A A . 22 SER HG 1 1
2 1307 1 1 25 SER N N 14.039 -3.825 -9.027 1.00 . A A . 22 SER N 1 1
2 1308 1 1 25 SER O O 13.112 -1.674 -7.633 1.00 . A A . 22 SER O 1 1
2 1309 1 1 25 SER OG O 12.717 -3.157 -11.924 1.00 . A A . 22 SER OG 1 1
2 1310 1 1 26 PRO C C 11.806 1.231 -8.228 1.00 . A A . 23 PRO C 1 1
2 1311 1 1 26 PRO CA C 13.307 0.992 -8.458 1.00 . A A . 23 PRO CA 1 1
2 1312 1 1 26 PRO CB C 13.924 2.115 -9.296 1.00 . A A . 23 PRO CB 1 1
2 1313 1 1 26 PRO CD C 13.877 0.069 -10.688 1.00 . A A . 23 PRO CD 1 1
2 1314 1 1 26 PRO CG C 13.947 1.607 -10.757 1.00 . A A . 23 PRO CG 1 1
2 1315 1 1 26 PRO HA H 13.826 0.909 -7.517 1.00 . A A . 23 PRO HA 1 1
2 1316 1 1 26 PRO HB2 H 13.320 3.009 -9.220 1.00 . A A . 23 PRO HB2 1 1
2 1317 1 1 26 PRO HB3 H 14.931 2.315 -8.965 1.00 . A A . 23 PRO HB3 1 1
2 1318 1 1 26 PRO HD2 H 13.115 -0.304 -11.357 1.00 . A A . 23 PRO HD2 1 1
2 1319 1 1 26 PRO HD3 H 14.837 -0.364 -10.925 1.00 . A A . 23 PRO HD3 1 1
2 1320 1 1 26 PRO HG2 H 13.095 1.996 -11.296 1.00 . A A . 23 PRO HG2 1 1
2 1321 1 1 26 PRO HG3 H 14.864 1.909 -11.240 1.00 . A A . 23 PRO HG3 1 1
2 1322 1 1 26 PRO N N 13.523 -0.217 -9.279 1.00 . A A . 23 PRO N 1 1
2 1323 1 1 26 PRO O O 11.401 1.679 -7.170 1.00 . A A . 23 PRO O 1 1
2 1324 1 1 27 PHE C C 8.821 -0.240 -8.980 1.00 . A A . 24 PHE C 1 1
2 1325 1 1 27 PHE CA C 9.510 1.132 -9.055 1.00 . A A . 24 PHE CA 1 1
2 1326 1 1 27 PHE CB C 8.977 1.935 -10.252 1.00 . A A . 24 PHE CB 1 1
2 1327 1 1 27 PHE CD1 C 8.497 4.120 -9.083 1.00 . A A . 24 PHE CD1 1 1
2 1328 1 1 27 PHE CD2 C 6.642 2.855 -9.999 1.00 . A A . 24 PHE CD2 1 1
2 1329 1 1 27 PHE CE1 C 7.607 5.100 -8.633 1.00 . A A . 24 PHE CE1 1 1
2 1330 1 1 27 PHE CE2 C 5.751 3.837 -9.548 1.00 . A A . 24 PHE CE2 1 1
2 1331 1 1 27 PHE CG C 8.015 2.995 -9.766 1.00 . A A . 24 PHE CG 1 1
2 1332 1 1 27 PHE CZ C 6.234 4.960 -8.866 1.00 . A A . 24 PHE CZ 1 1
2 1333 1 1 27 PHE H H 11.334 0.569 -10.047 1.00 . A A . 24 PHE H 1 1
2 1334 1 1 27 PHE HA H 9.317 1.676 -8.142 1.00 . A A . 24 PHE HA 1 1
2 1335 1 1 27 PHE HB2 H 9.804 2.409 -10.762 1.00 . A A . 24 PHE HB2 1 1
2 1336 1 1 27 PHE HB3 H 8.467 1.273 -10.935 1.00 . A A . 24 PHE HB3 1 1
2 1337 1 1 27 PHE HD1 H 9.558 4.229 -8.904 1.00 . A A . 24 PHE HD1 1 1
2 1338 1 1 27 PHE HD2 H 6.268 1.989 -10.525 1.00 . A A . 24 PHE HD2 1 1
2 1339 1 1 27 PHE HE1 H 7.979 5.966 -8.107 1.00 . A A . 24 PHE HE1 1 1
2 1340 1 1 27 PHE HE2 H 4.692 3.728 -9.727 1.00 . A A . 24 PHE HE2 1 1
2 1341 1 1 27 PHE HZ H 5.547 5.716 -8.518 1.00 . A A . 24 PHE HZ 1 1
2 1342 1 1 27 PHE N N 10.982 0.931 -9.208 1.00 . A A . 24 PHE N 1 1
2 1343 1 1 27 PHE O O 8.097 -0.636 -9.879 1.00 . A A . 24 PHE O 1 1
2 1344 1 1 28 ARG C C 6.884 -2.196 -7.868 1.00 . A A . 25 ARG C 1 1
2 1345 1 1 28 ARG CA C 8.415 -2.316 -7.747 1.00 . A A . 25 ARG CA 1 1
2 1346 1 1 28 ARG CB C 8.793 -2.908 -6.384 1.00 . A A . 25 ARG CB 1 1
2 1347 1 1 28 ARG CD C 11.164 -2.851 -5.584 1.00 . A A . 25 ARG CD 1 1
2 1348 1 1 28 ARG CG C 10.161 -3.587 -6.478 1.00 . A A . 25 ARG CG 1 1
2 1349 1 1 28 ARG CZ C 10.946 -3.947 -3.428 1.00 . A A . 25 ARG CZ 1 1
2 1350 1 1 28 ARG H H 9.635 -0.618 -7.202 1.00 . A A . 25 ARG H 1 1
2 1351 1 1 28 ARG HA H 8.779 -2.966 -8.530 1.00 . A A . 25 ARG HA 1 1
2 1352 1 1 28 ARG HB2 H 8.834 -2.119 -5.647 1.00 . A A . 25 ARG HB2 1 1
2 1353 1 1 28 ARG HB3 H 8.053 -3.635 -6.090 1.00 . A A . 25 ARG HB3 1 1
2 1354 1 1 28 ARG HD2 H 12.130 -3.326 -5.662 1.00 . A A . 25 ARG HD2 1 1
2 1355 1 1 28 ARG HD3 H 11.242 -1.823 -5.904 1.00 . A A . 25 ARG HD3 1 1
2 1356 1 1 28 ARG HE H 10.210 -2.137 -3.787 1.00 . A A . 25 ARG HE 1 1
2 1357 1 1 28 ARG HG2 H 10.075 -4.614 -6.153 1.00 . A A . 25 ARG HG2 1 1
2 1358 1 1 28 ARG HG3 H 10.508 -3.562 -7.500 1.00 . A A . 25 ARG HG3 1 1
2 1359 1 1 28 ARG HH11 H 12.859 -3.453 -3.087 1.00 . A A . 25 ARG HH11 1 1
2 1360 1 1 28 ARG HH12 H 12.326 -4.926 -2.351 1.00 . A A . 25 ARG HH12 1 1
2 1361 1 1 28 ARG HH21 H 9.089 -4.687 -3.596 1.00 . A A . 25 ARG HH21 1 1
2 1362 1 1 28 ARG HH22 H 10.184 -5.628 -2.639 1.00 . A A . 25 ARG HH22 1 1
2 1363 1 1 28 ARG N N 9.046 -0.965 -7.907 1.00 . A A . 25 ARG N 1 1
2 1364 1 1 28 ARG NE N 10.701 -2.896 -4.165 1.00 . A A . 25 ARG NE 1 1
2 1365 1 1 28 ARG NH1 N 12.137 -4.123 -2.916 1.00 . A A . 25 ARG NH1 1 1
2 1366 1 1 28 ARG NH2 N 10.000 -4.823 -3.204 1.00 . A A . 25 ARG NH2 1 1
2 1367 1 1 28 ARG O O 6.289 -2.873 -8.686 1.00 . A A . 25 ARG O 1 1
2 1368 1 1 29 PRO C C 4.477 -0.207 -8.300 1.00 . A A . 26 PRO C 1 1
2 1369 1 1 29 PRO CA C 4.827 -1.097 -7.101 1.00 . A A . 26 PRO CA 1 1
2 1370 1 1 29 PRO CB C 4.541 -0.377 -5.780 1.00 . A A . 26 PRO CB 1 1
2 1371 1 1 29 PRO CD C 6.997 -0.497 -6.066 1.00 . A A . 26 PRO CD 1 1
2 1372 1 1 29 PRO CG C 5.875 0.268 -5.339 1.00 . A A . 26 PRO CG 1 1
2 1373 1 1 29 PRO HA H 4.291 -2.032 -7.143 1.00 . A A . 26 PRO HA 1 1
2 1374 1 1 29 PRO HB2 H 3.787 0.384 -5.929 1.00 . A A . 26 PRO HB2 1 1
2 1375 1 1 29 PRO HB3 H 4.214 -1.085 -5.034 1.00 . A A . 26 PRO HB3 1 1
2 1376 1 1 29 PRO HD2 H 7.668 0.197 -6.551 1.00 . A A . 26 PRO HD2 1 1
2 1377 1 1 29 PRO HD3 H 7.530 -1.126 -5.374 1.00 . A A . 26 PRO HD3 1 1
2 1378 1 1 29 PRO HG2 H 5.891 1.311 -5.621 1.00 . A A . 26 PRO HG2 1 1
2 1379 1 1 29 PRO HG3 H 6.000 0.168 -4.272 1.00 . A A . 26 PRO HG3 1 1
2 1380 1 1 29 PRO N N 6.286 -1.326 -7.068 1.00 . A A . 26 PRO N 1 1
2 1381 1 1 29 PRO O O 5.072 0.837 -8.492 1.00 . A A . 26 PRO O 1 1
2 1382 1 1 30 PHE C C 4.306 0.222 -11.315 1.00 . A A . 27 PHE C 1 1
2 1383 1 1 30 PHE CA C 3.134 0.176 -10.321 1.00 . A A . 27 PHE CA 1 1
2 1384 1 1 30 PHE CB C 2.753 1.609 -9.914 1.00 . A A . 27 PHE CB 1 1
2 1385 1 1 30 PHE CD1 C 1.403 1.228 -7.816 1.00 . A A . 27 PHE CD1 1 1
2 1386 1 1 30 PHE CD2 C 0.260 1.977 -9.819 1.00 . A A . 27 PHE CD2 1 1
2 1387 1 1 30 PHE CE1 C 0.188 1.227 -7.123 1.00 . A A . 27 PHE CE1 1 1
2 1388 1 1 30 PHE CE2 C -0.954 1.977 -9.124 1.00 . A A . 27 PHE CE2 1 1
2 1389 1 1 30 PHE CG C 1.440 1.602 -9.166 1.00 . A A . 27 PHE CG 1 1
2 1390 1 1 30 PHE CZ C -0.990 1.603 -7.776 1.00 . A A . 27 PHE CZ 1 1
2 1391 1 1 30 PHE H H 3.080 -1.477 -8.931 1.00 . A A . 27 PHE H 1 1
2 1392 1 1 30 PHE HA H 2.287 -0.297 -10.796 1.00 . A A . 27 PHE HA 1 1
2 1393 1 1 30 PHE HB2 H 3.521 2.024 -9.283 1.00 . A A . 27 PHE HB2 1 1
2 1394 1 1 30 PHE HB3 H 2.652 2.217 -10.802 1.00 . A A . 27 PHE HB3 1 1
2 1395 1 1 30 PHE HD1 H 2.312 0.937 -7.312 1.00 . A A . 27 PHE HD1 1 1
2 1396 1 1 30 PHE HD2 H 0.287 2.266 -10.860 1.00 . A A . 27 PHE HD2 1 1
2 1397 1 1 30 PHE HE1 H 0.160 0.938 -6.083 1.00 . A A . 27 PHE HE1 1 1
2 1398 1 1 30 PHE HE2 H -1.863 2.267 -9.628 1.00 . A A . 27 PHE HE2 1 1
2 1399 1 1 30 PHE HZ H -1.928 1.604 -7.241 1.00 . A A . 27 PHE HZ 1 1
2 1400 1 1 30 PHE N N 3.528 -0.625 -9.111 1.00 . A A . 27 PHE N 1 1
2 1401 1 1 30 PHE O O 5.399 -0.239 -11.030 1.00 . A A . 27 PHE O 1 1
2 1402 1 1 31 CYS C C 5.736 2.279 -13.582 1.00 . A A . 28 CYS C 1 1
2 1403 1 1 31 CYS CA C 5.176 0.850 -13.506 1.00 . A A . 28 CYS CA 1 1
2 1404 1 1 31 CYS CB C 4.629 0.437 -14.878 1.00 . A A . 28 CYS CB 1 1
2 1405 1 1 31 CYS H H 3.196 1.133 -12.694 1.00 . A A . 28 CYS H 1 1
2 1406 1 1 31 CYS HA H 5.971 0.174 -13.225 1.00 . A A . 28 CYS HA 1 1
2 1407 1 1 31 CYS HB2 H 5.414 0.518 -15.616 1.00 . A A . 28 CYS HB2 1 1
2 1408 1 1 31 CYS HB3 H 4.284 -0.586 -14.833 1.00 . A A . 28 CYS HB3 1 1
2 1409 1 1 31 CYS N N 4.083 0.773 -12.486 1.00 . A A . 28 CYS N 1 1
2 1410 1 1 31 CYS O O 6.907 2.471 -13.857 1.00 . A A . 28 CYS O 1 1
2 1411 1 1 31 CYS SG S 3.253 1.517 -15.342 1.00 . A A . 28 CYS SG 1 1
2 1412 1 1 32 SER C C 4.823 5.521 -12.257 1.00 . A A . 29 SER C 1 1
2 1413 1 1 32 SER CA C 5.407 4.695 -13.413 1.00 . A A . 29 SER CA 1 1
2 1414 1 1 32 SER CB C 4.987 5.317 -14.752 1.00 . A A . 29 SER CB 1 1
2 1415 1 1 32 SER H H 3.976 3.104 -13.130 1.00 . A A . 29 SER H 1 1
2 1416 1 1 32 SER HA H 6.485 4.702 -13.342 1.00 . A A . 29 SER HA 1 1
2 1417 1 1 32 SER HB2 H 5.377 6.319 -14.823 1.00 . A A . 29 SER HB2 1 1
2 1418 1 1 32 SER HB3 H 5.386 4.721 -15.562 1.00 . A A . 29 SER HB3 1 1
2 1419 1 1 32 SER HG H 3.321 5.323 -15.761 1.00 . A A . 29 SER HG 1 1
2 1420 1 1 32 SER N N 4.915 3.281 -13.346 1.00 . A A . 29 SER N 1 1
2 1421 1 1 32 SER O O 3.860 5.126 -11.619 1.00 . A A . 29 SER O 1 1
2 1422 1 1 32 SER OG O 3.567 5.362 -14.833 1.00 . A A . 29 SER OG 1 1
2 1423 1 1 33 LYS C C 3.482 8.044 -11.238 1.00 . A A . 30 LYS C 1 1
2 1424 1 1 33 LYS CA C 4.892 7.552 -10.892 1.00 . A A . 30 LYS CA 1 1
2 1425 1 1 33 LYS CB C 5.825 8.759 -10.728 1.00 . A A . 30 LYS CB 1 1
2 1426 1 1 33 LYS CD C 5.447 9.943 -8.554 1.00 . A A . 30 LYS CD 1 1
2 1427 1 1 33 LYS CE C 4.843 9.356 -7.277 1.00 . A A . 30 LYS CE 1 1
2 1428 1 1 33 LYS CG C 6.276 8.872 -9.268 1.00 . A A . 30 LYS CG 1 1
2 1429 1 1 33 LYS H H 6.166 6.964 -12.531 1.00 . A A . 30 LYS H 1 1
2 1430 1 1 33 LYS HA H 4.862 6.991 -9.970 1.00 . A A . 30 LYS HA 1 1
2 1431 1 1 33 LYS HB2 H 6.691 8.634 -11.363 1.00 . A A . 30 LYS HB2 1 1
2 1432 1 1 33 LYS HB3 H 5.300 9.659 -11.011 1.00 . A A . 30 LYS HB3 1 1
2 1433 1 1 33 LYS HD2 H 6.083 10.780 -8.299 1.00 . A A . 30 LYS HD2 1 1
2 1434 1 1 33 LYS HD3 H 4.654 10.279 -9.205 1.00 . A A . 30 LYS HD3 1 1
2 1435 1 1 33 LYS HE2 H 5.160 8.330 -7.168 1.00 . A A . 30 LYS HE2 1 1
2 1436 1 1 33 LYS HE3 H 5.180 9.927 -6.425 1.00 . A A . 30 LYS HE3 1 1
2 1437 1 1 33 LYS HG2 H 6.141 7.920 -8.774 1.00 . A A . 30 LYS HG2 1 1
2 1438 1 1 33 LYS HG3 H 7.319 9.148 -9.235 1.00 . A A . 30 LYS HG3 1 1
2 1439 1 1 33 LYS HZ1 H 3.055 9.493 -8.341 1.00 . A A . 30 LYS HZ1 1 1
2 1440 1 1 33 LYS HZ2 H 3.016 10.229 -6.809 1.00 . A A . 30 LYS HZ2 1 1
2 1441 1 1 33 LYS HZ3 H 2.959 8.537 -6.943 1.00 . A A . 30 LYS HZ3 1 1
2 1442 1 1 33 LYS N N 5.399 6.673 -11.994 1.00 . A A . 30 LYS N 1 1
2 1443 1 1 33 LYS NZ N 3.356 9.408 -7.349 1.00 . A A . 30 LYS NZ 1 1
2 1444 1 1 33 LYS O O 2.625 8.138 -10.377 1.00 . A A . 30 LYS O 1 1
2 1445 1 1 34 ARG C C 0.843 7.745 -12.688 1.00 . A A . 31 ARG C 1 1
2 1446 1 1 34 ARG CA C 1.887 8.845 -12.914 1.00 . A A . 31 ARG CA 1 1
2 1447 1 1 34 ARG CB C 1.914 9.225 -14.399 1.00 . A A . 31 ARG CB 1 1
2 1448 1 1 34 ARG CD C 2.182 11.707 -14.607 1.00 . A A . 31 ARG CD 1 1
2 1449 1 1 34 ARG CG C 1.175 10.552 -14.600 1.00 . A A . 31 ARG CG 1 1
2 1450 1 1 34 ARG CZ C 3.349 12.500 -12.632 1.00 . A A . 31 ARG CZ 1 1
2 1451 1 1 34 ARG H H 3.951 8.271 -13.162 1.00 . A A . 31 ARG H 1 1
2 1452 1 1 34 ARG HA H 1.625 9.713 -12.328 1.00 . A A . 31 ARG HA 1 1
2 1453 1 1 34 ARG HB2 H 2.937 9.328 -14.727 1.00 . A A . 31 ARG HB2 1 1
2 1454 1 1 34 ARG HB3 H 1.426 8.454 -14.978 1.00 . A A . 31 ARG HB3 1 1
2 1455 1 1 34 ARG HD2 H 3.165 11.327 -14.846 1.00 . A A . 31 ARG HD2 1 1
2 1456 1 1 34 ARG HD3 H 1.889 12.436 -15.347 1.00 . A A . 31 ARG HD3 1 1
2 1457 1 1 34 ARG HE H 1.380 12.661 -12.847 1.00 . A A . 31 ARG HE 1 1
2 1458 1 1 34 ARG HG2 H 0.647 10.530 -15.542 1.00 . A A . 31 ARG HG2 1 1
2 1459 1 1 34 ARG HG3 H 0.470 10.698 -13.796 1.00 . A A . 31 ARG HG3 1 1
2 1460 1 1 34 ARG HH11 H 3.982 13.999 -13.807 1.00 . A A . 31 ARG HH11 1 1
2 1461 1 1 34 ARG HH12 H 5.070 13.527 -12.544 1.00 . A A . 31 ARG HH12 1 1
2 1462 1 1 34 ARG HH21 H 2.984 11.040 -11.306 1.00 . A A . 31 ARG HH21 1 1
2 1463 1 1 34 ARG HH22 H 4.504 11.850 -11.128 1.00 . A A . 31 ARG HH22 1 1
2 1464 1 1 34 ARG N N 3.239 8.358 -12.495 1.00 . A A . 31 ARG N 1 1
2 1465 1 1 34 ARG NE N 2.213 12.350 -13.261 1.00 . A A . 31 ARG NE 1 1
2 1466 1 1 34 ARG NH1 N 4.199 13.414 -13.025 1.00 . A A . 31 ARG NH1 1 1
2 1467 1 1 34 ARG NH2 N 3.634 11.737 -11.609 1.00 . A A . 31 ARG NH2 1 1
2 1468 1 1 34 ARG O O -0.247 8.013 -12.219 1.00 . A A . 31 ARG O 1 1
2 1469 1 1 35 CYS C C -0.173 5.305 -11.329 1.00 . A A . 32 CYS C 1 1
2 1470 1 1 35 CYS CA C 0.198 5.392 -12.812 1.00 . A A . 32 CYS CA 1 1
2 1471 1 1 35 CYS CB C 0.830 4.073 -13.267 1.00 . A A . 32 CYS CB 1 1
2 1472 1 1 35 CYS H H 2.057 6.327 -13.387 1.00 . A A . 32 CYS H 1 1
2 1473 1 1 35 CYS HA H -0.693 5.583 -13.393 1.00 . A A . 32 CYS HA 1 1
2 1474 1 1 35 CYS HB2 H 1.901 4.125 -13.143 1.00 . A A . 32 CYS HB2 1 1
2 1475 1 1 35 CYS HB3 H 0.437 3.262 -12.673 1.00 . A A . 32 CYS HB3 1 1
2 1476 1 1 35 CYS N N 1.169 6.512 -13.014 1.00 . A A . 32 CYS N 1 1
2 1477 1 1 35 CYS O O -1.338 5.281 -10.978 1.00 . A A . 32 CYS O 1 1
2 1478 1 1 35 CYS SG S 0.436 3.792 -15.011 1.00 . A A . 32 CYS SG 1 1
2 1479 1 1 36 GLN C C -0.248 6.477 -8.573 1.00 . A A . 33 GLN C 1 1
2 1480 1 1 36 GLN CA C 0.527 5.218 -8.989 1.00 . A A . 33 GLN CA 1 1
2 1481 1 1 36 GLN CB C 1.846 5.146 -8.214 1.00 . A A . 33 GLN CB 1 1
2 1482 1 1 36 GLN CD C 2.888 4.664 -5.991 1.00 . A A . 33 GLN CD 1 1
2 1483 1 1 36 GLN CG C 1.566 4.775 -6.755 1.00 . A A . 33 GLN CG 1 1
2 1484 1 1 36 GLN H H 1.741 5.316 -10.771 1.00 . A A . 33 GLN H 1 1
2 1485 1 1 36 GLN HA H -0.068 4.342 -8.774 1.00 . A A . 33 GLN HA 1 1
2 1486 1 1 36 GLN HB2 H 2.485 4.397 -8.659 1.00 . A A . 33 GLN HB2 1 1
2 1487 1 1 36 GLN HB3 H 2.338 6.107 -8.250 1.00 . A A . 33 GLN HB3 1 1
2 1488 1 1 36 GLN HE21 H 3.210 2.779 -6.529 1.00 . A A . 33 GLN HE21 1 1
2 1489 1 1 36 GLN HE22 H 4.401 3.464 -5.533 1.00 . A A . 33 GLN HE22 1 1
2 1490 1 1 36 GLN HG2 H 0.951 5.539 -6.301 1.00 . A A . 33 GLN HG2 1 1
2 1491 1 1 36 GLN HG3 H 1.049 3.828 -6.716 1.00 . A A . 33 GLN HG3 1 1
2 1492 1 1 36 GLN N N 0.812 5.279 -10.457 1.00 . A A . 33 GLN N 1 1
2 1493 1 1 36 GLN NE2 N 3.555 3.542 -6.020 1.00 . A A . 33 GLN NE2 1 1
2 1494 1 1 36 GLN O O -1.113 6.426 -7.717 1.00 . A A . 33 GLN O 1 1
2 1495 1 1 36 GLN OE1 O 3.318 5.610 -5.361 1.00 . A A . 33 GLN OE1 1 1
2 1496 1 1 37 LEU C C -2.125 8.756 -9.273 1.00 . A A . 34 LEU C 1 1
2 1497 1 1 37 LEU CA C -0.653 8.873 -8.852 1.00 . A A . 34 LEU CA 1 1
2 1498 1 1 37 LEU CB C 0.017 10.035 -9.605 1.00 . A A . 34 LEU CB 1 1
2 1499 1 1 37 LEU CD1 C 0.577 11.375 -7.563 1.00 . A A . 34 LEU CD1 1 1
2 1500 1 1 37 LEU CD2 C 0.234 12.519 -9.756 1.00 . A A . 34 LEU CD2 1 1
2 1501 1 1 37 LEU CG C -0.222 11.359 -8.868 1.00 . A A . 34 LEU CG 1 1
2 1502 1 1 37 LEU H H 0.754 7.603 -9.873 1.00 . A A . 34 LEU H 1 1
2 1503 1 1 37 LEU HA H -0.595 9.051 -7.789 1.00 . A A . 34 LEU HA 1 1
2 1504 1 1 37 LEU HB2 H 1.080 9.851 -9.670 1.00 . A A . 34 LEU HB2 1 1
2 1505 1 1 37 LEU HB3 H -0.394 10.102 -10.601 1.00 . A A . 34 LEU HB3 1 1
2 1506 1 1 37 LEU HD11 H 1.564 10.981 -7.742 1.00 . A A . 34 LEU HD11 1 1
2 1507 1 1 37 LEU HD12 H 0.073 10.767 -6.826 1.00 . A A . 34 LEU HD12 1 1
2 1508 1 1 37 LEU HD13 H 0.654 12.390 -7.201 1.00 . A A . 34 LEU HD13 1 1
2 1509 1 1 37 LEU HD21 H 1.191 12.281 -10.198 1.00 . A A . 34 LEU HD21 1 1
2 1510 1 1 37 LEU HD22 H 0.328 13.415 -9.159 1.00 . A A . 34 LEU HD22 1 1
2 1511 1 1 37 LEU HD23 H -0.493 12.682 -10.538 1.00 . A A . 34 LEU HD23 1 1
2 1512 1 1 37 LEU HG H -1.273 11.468 -8.646 1.00 . A A . 34 LEU HG 1 1
2 1513 1 1 37 LEU N N 0.057 7.601 -9.185 1.00 . A A . 34 LEU N 1 1
2 1514 1 1 37 LEU O O -3.009 8.730 -8.440 1.00 . A A . 34 LEU O 1 1
2 1515 1 1 38 ILE C C -4.544 7.432 -10.314 1.00 . A A . 35 ILE C 1 1
2 1516 1 1 38 ILE CA C -3.799 8.556 -11.060 1.00 . A A . 35 ILE CA 1 1
2 1517 1 1 38 ILE CB C -3.788 8.256 -12.566 1.00 . A A . 35 ILE CB 1 1
2 1518 1 1 38 ILE CD1 C -2.393 8.890 -14.547 1.00 . A A . 35 ILE CD1 1 1
2 1519 1 1 38 ILE CG1 C -3.130 9.422 -13.316 1.00 . A A . 35 ILE CG1 1 1
2 1520 1 1 38 ILE CG2 C -5.224 8.080 -13.070 1.00 . A A . 35 ILE CG2 1 1
2 1521 1 1 38 ILE H H -1.648 8.690 -11.206 1.00 . A A . 35 ILE H 1 1
2 1522 1 1 38 ILE HA H -4.312 9.491 -10.889 1.00 . A A . 35 ILE HA 1 1
2 1523 1 1 38 ILE HB H -3.230 7.348 -12.747 1.00 . A A . 35 ILE HB 1 1
2 1524 1 1 38 ILE HD11 H -2.314 9.673 -15.286 1.00 . A A . 35 ILE HD11 1 1
2 1525 1 1 38 ILE HD12 H -2.940 8.057 -14.965 1.00 . A A . 35 ILE HD12 1 1
2 1526 1 1 38 ILE HD13 H -1.404 8.563 -14.261 1.00 . A A . 35 ILE HD13 1 1
2 1527 1 1 38 ILE HG12 H -3.890 10.124 -13.629 1.00 . A A . 35 ILE HG12 1 1
2 1528 1 1 38 ILE HG13 H -2.427 9.920 -12.667 1.00 . A A . 35 ILE HG13 1 1
2 1529 1 1 38 ILE HG21 H -5.624 7.147 -12.701 1.00 . A A . 35 ILE HG21 1 1
2 1530 1 1 38 ILE HG22 H -5.228 8.071 -14.150 1.00 . A A . 35 ILE HG22 1 1
2 1531 1 1 38 ILE HG23 H -5.834 8.899 -12.715 1.00 . A A . 35 ILE HG23 1 1
2 1532 1 1 38 ILE N N -2.387 8.674 -10.561 1.00 . A A . 35 ILE N 1 1
2 1533 1 1 38 ILE O O -5.745 7.510 -10.123 1.00 . A A . 35 ILE O 1 1
2 1534 1 1 39 ASP C C -5.315 5.824 -7.970 1.00 . A A . 36 ASP C 1 1
2 1535 1 1 39 ASP CA C -4.508 5.274 -9.156 1.00 . A A . 36 ASP CA 1 1
2 1536 1 1 39 ASP CB C -3.442 4.296 -8.643 1.00 . A A . 36 ASP CB 1 1
2 1537 1 1 39 ASP CG C -4.094 2.947 -8.314 1.00 . A A . 36 ASP CG 1 1
2 1538 1 1 39 ASP H H -2.879 6.363 -10.060 1.00 . A A . 36 ASP H 1 1
2 1539 1 1 39 ASP HA H -5.174 4.755 -9.828 1.00 . A A . 36 ASP HA 1 1
2 1540 1 1 39 ASP HB2 H -2.688 4.156 -9.403 1.00 . A A . 36 ASP HB2 1 1
2 1541 1 1 39 ASP HB3 H -2.984 4.699 -7.752 1.00 . A A . 36 ASP HB3 1 1
2 1542 1 1 39 ASP N N -3.844 6.399 -9.893 1.00 . A A . 36 ASP N 1 1
2 1543 1 1 39 ASP O O -6.423 5.389 -7.718 1.00 . A A . 36 ASP O 1 1
2 1544 1 1 39 ASP OD1 O -4.310 2.174 -9.235 1.00 . A A . 36 ASP OD1 1 1
2 1545 1 1 39 ASP OD2 O -4.361 2.710 -7.148 1.00 . A A . 36 ASP OD2 1 1
2 1546 1 1 40 LEU C C -6.764 8.085 -6.607 1.00 . A A . 37 LEU C 1 1
2 1547 1 1 40 LEU CA C -5.506 7.375 -6.090 1.00 . A A . 37 LEU CA 1 1
2 1548 1 1 40 LEU CB C -4.601 8.381 -5.366 1.00 . A A . 37 LEU CB 1 1
2 1549 1 1 40 LEU CD1 C -2.594 8.336 -3.878 1.00 . A A . 37 LEU CD1 1 1
2 1550 1 1 40 LEU CD2 C -4.868 7.949 -2.917 1.00 . A A . 37 LEU CD2 1 1
2 1551 1 1 40 LEU CG C -3.971 7.721 -4.137 1.00 . A A . 37 LEU CG 1 1
2 1552 1 1 40 LEU H H -3.878 7.119 -7.483 1.00 . A A . 37 LEU H 1 1
2 1553 1 1 40 LEU HA H -5.793 6.590 -5.408 1.00 . A A . 37 LEU HA 1 1
2 1554 1 1 40 LEU HB2 H -3.820 8.702 -6.037 1.00 . A A . 37 LEU HB2 1 1
2 1555 1 1 40 LEU HB3 H -5.185 9.234 -5.057 1.00 . A A . 37 LEU HB3 1 1
2 1556 1 1 40 LEU HD11 H -1.963 8.181 -4.741 1.00 . A A . 37 LEU HD11 1 1
2 1557 1 1 40 LEU HD12 H -2.146 7.866 -3.016 1.00 . A A . 37 LEU HD12 1 1
2 1558 1 1 40 LEU HD13 H -2.701 9.395 -3.696 1.00 . A A . 37 LEU HD13 1 1
2 1559 1 1 40 LEU HD21 H -4.565 8.853 -2.410 1.00 . A A . 37 LEU HD21 1 1
2 1560 1 1 40 LEU HD22 H -4.777 7.110 -2.242 1.00 . A A . 37 LEU HD22 1 1
2 1561 1 1 40 LEU HD23 H -5.896 8.044 -3.237 1.00 . A A . 37 LEU HD23 1 1
2 1562 1 1 40 LEU HG H -3.862 6.661 -4.313 1.00 . A A . 37 LEU HG 1 1
2 1563 1 1 40 LEU N N -4.770 6.784 -7.251 1.00 . A A . 37 LEU N 1 1
2 1564 1 1 40 LEU O O -7.872 7.740 -6.236 1.00 . A A . 37 LEU O 1 1
2 1565 1 1 41 GLY C C -7.887 11.204 -7.465 1.00 . A A . 38 GLY C 1 1
2 1566 1 1 41 GLY CA C -7.785 9.783 -8.039 1.00 . A A . 38 GLY CA 1 1
2 1567 1 1 41 GLY H H -5.696 9.305 -7.765 1.00 . A A . 38 GLY H 1 1
2 1568 1 1 41 GLY HA2 H -7.685 9.841 -9.113 1.00 . A A . 38 GLY HA2 1 1
2 1569 1 1 41 GLY HA3 H -8.685 9.238 -7.795 1.00 . A A . 38 GLY HA3 1 1
2 1570 1 1 41 GLY N N -6.601 9.059 -7.473 1.00 . A A . 38 GLY N 1 1
2 1571 1 1 41 GLY O O -8.963 11.771 -7.402 1.00 . A A . 38 GLY O 1 1
2 1572 1 1 42 GLU C C -5.743 14.027 -7.194 1.00 . A A . 39 GLU C 1 1
2 1573 1 1 42 GLU CA C -6.819 13.177 -6.499 1.00 . A A . 39 GLU CA 1 1
2 1574 1 1 42 GLU CB C -6.560 13.124 -4.987 1.00 . A A . 39 GLU CB 1 1
2 1575 1 1 42 GLU CD C -6.534 15.341 -3.817 1.00 . A A . 39 GLU CD 1 1
2 1576 1 1 42 GLU CG C -7.419 14.180 -4.282 1.00 . A A . 39 GLU CG 1 1
2 1577 1 1 42 GLU H H -5.927 11.314 -7.123 1.00 . A A . 39 GLU H 1 1
2 1578 1 1 42 GLU HA H -7.791 13.611 -6.684 1.00 . A A . 39 GLU HA 1 1
2 1579 1 1 42 GLU HB2 H -6.815 12.143 -4.613 1.00 . A A . 39 GLU HB2 1 1
2 1580 1 1 42 GLU HB3 H -5.516 13.322 -4.793 1.00 . A A . 39 GLU HB3 1 1
2 1581 1 1 42 GLU HG2 H -8.169 14.549 -4.966 1.00 . A A . 39 GLU HG2 1 1
2 1582 1 1 42 GLU HG3 H -7.904 13.734 -3.425 1.00 . A A . 39 GLU HG3 1 1
2 1583 1 1 42 GLU N N -6.782 11.788 -7.056 1.00 . A A . 39 GLU N 1 1
2 1584 1 1 42 GLU O O -4.973 14.726 -6.556 1.00 . A A . 39 GLU O 1 1
2 1585 1 1 42 GLU OE1 O -6.002 15.256 -2.721 1.00 . A A . 39 GLU OE1 1 1
2 1586 1 1 42 GLU OE2 O -6.403 16.298 -4.564 1.00 . A A . 39 GLU OE2 1 1
2 1587 1 1 43 TRP C C -5.264 15.304 -10.537 1.00 . A A . 40 TRP C 1 1
2 1588 1 1 43 TRP CA C -4.650 14.734 -9.263 1.00 . A A . 40 TRP CA 1 1
2 1589 1 1 43 TRP CB C -3.485 13.810 -9.643 1.00 . A A . 40 TRP CB 1 1
2 1590 1 1 43 TRP CD1 C -3.663 11.576 -8.493 1.00 . A A . 40 TRP CD1 1 1
2 1591 1 1 43 TRP CD2 C -2.544 13.091 -7.273 1.00 . A A . 40 TRP CD2 1 1
2 1592 1 1 43 TRP CE2 C -2.575 11.904 -6.512 1.00 . A A . 40 TRP CE2 1 1
2 1593 1 1 43 TRP CE3 C -1.896 14.210 -6.735 1.00 . A A . 40 TRP CE3 1 1
2 1594 1 1 43 TRP CG C -3.240 12.856 -8.526 1.00 . A A . 40 TRP CG 1 1
2 1595 1 1 43 TRP CH2 C -1.338 12.949 -4.728 1.00 . A A . 40 TRP CH2 1 1
2 1596 1 1 43 TRP CZ2 C -1.983 11.827 -5.255 1.00 . A A . 40 TRP CZ2 1 1
2 1597 1 1 43 TRP CZ3 C -1.294 14.140 -5.469 1.00 . A A . 40 TRP CZ3 1 1
2 1598 1 1 43 TRP H H -6.301 13.377 -8.988 1.00 . A A . 40 TRP H 1 1
2 1599 1 1 43 TRP HA H -4.281 15.536 -8.650 1.00 . A A . 40 TRP HA 1 1
2 1600 1 1 43 TRP HB2 H -3.736 13.261 -10.539 1.00 . A A . 40 TRP HB2 1 1
2 1601 1 1 43 TRP HB3 H -2.598 14.400 -9.817 1.00 . A A . 40 TRP HB3 1 1
2 1602 1 1 43 TRP HD1 H -4.220 11.076 -9.272 1.00 . A A . 40 TRP HD1 1 1
2 1603 1 1 43 TRP HE1 H -3.450 10.091 -7.023 1.00 . A A . 40 TRP HE1 1 1
2 1604 1 1 43 TRP HE3 H -1.860 15.130 -7.297 1.00 . A A . 40 TRP HE3 1 1
2 1605 1 1 43 TRP HH2 H -0.875 12.901 -3.755 1.00 . A A . 40 TRP HH2 1 1
2 1606 1 1 43 TRP HZ2 H -2.024 10.906 -4.692 1.00 . A A . 40 TRP HZ2 1 1
2 1607 1 1 43 TRP HZ3 H -0.796 15.005 -5.064 1.00 . A A . 40 TRP HZ3 1 1
2 1608 1 1 43 TRP N N -5.680 13.955 -8.504 1.00 . A A . 40 TRP N 1 1
2 1609 1 1 43 TRP NE1 N -3.271 11.011 -7.296 1.00 . A A . 40 TRP NE1 1 1
2 1610 1 1 43 TRP O O -5.193 16.493 -10.791 1.00 . A A . 40 TRP O 1 1
2 1611 1 1 44 ALA C C -5.381 15.597 -13.477 1.00 . A A . 41 ALA C 1 1
2 1612 1 1 44 ALA CA C -6.464 14.912 -12.624 1.00 . A A . 41 ALA CA 1 1
2 1613 1 1 44 ALA CB C -7.621 15.882 -12.336 1.00 . A A . 41 ALA CB 1 1
2 1614 1 1 44 ALA H H -5.877 13.504 -11.110 1.00 . A A . 41 ALA H 1 1
2 1615 1 1 44 ALA HA H -6.845 14.053 -13.161 1.00 . A A . 41 ALA HA 1 1
2 1616 1 1 44 ALA HB1 H -7.248 16.894 -12.311 1.00 . A A . 41 ALA HB1 1 1
2 1617 1 1 44 ALA HB2 H -8.065 15.638 -11.381 1.00 . A A . 41 ALA HB2 1 1
2 1618 1 1 44 ALA HB3 H -8.368 15.791 -13.112 1.00 . A A . 41 ALA HB3 1 1
2 1619 1 1 44 ALA N N -5.853 14.454 -11.345 1.00 . A A . 41 ALA N 1 1
2 1620 1 1 44 ALA O O -5.543 16.715 -13.937 1.00 . A A . 41 ALA O 1 1
2 1621 1 1 45 ALA C C -3.197 14.819 -15.912 1.00 . A A . 42 ALA C 1 1
2 1622 1 1 45 ALA CA C -3.166 15.479 -14.527 1.00 . A A . 42 ALA CA 1 1
2 1623 1 1 45 ALA CB C -1.819 15.192 -13.855 1.00 . A A . 42 ALA CB 1 1
2 1624 1 1 45 ALA H H -4.185 14.014 -13.314 1.00 . A A . 42 ALA H 1 1
2 1625 1 1 45 ALA HA H -3.299 16.544 -14.632 1.00 . A A . 42 ALA HA 1 1
2 1626 1 1 45 ALA HB1 H -1.802 15.643 -12.874 1.00 . A A . 42 ALA HB1 1 1
2 1627 1 1 45 ALA HB2 H -1.022 15.606 -14.455 1.00 . A A . 42 ALA HB2 1 1
2 1628 1 1 45 ALA HB3 H -1.682 14.124 -13.764 1.00 . A A . 42 ALA HB3 1 1
2 1629 1 1 45 ALA N N -4.277 14.912 -13.695 1.00 . A A . 42 ALA N 1 1
2 1630 1 1 45 ALA O O -2.948 15.456 -16.922 1.00 . A A . 42 ALA O 1 1
2 1631 1 1 46 GLU C C -5.057 12.578 -17.630 1.00 . A A . 43 GLU C 1 1
2 1632 1 1 46 GLU CA C -3.581 12.799 -17.249 1.00 . A A . 43 GLU CA 1 1
2 1633 1 1 46 GLU CB C -2.888 11.443 -17.070 1.00 . A A . 43 GLU CB 1 1
2 1634 1 1 46 GLU CD C -1.738 9.821 -18.581 1.00 . A A . 43 GLU CD 1 1
2 1635 1 1 46 GLU CG C -1.771 11.275 -18.100 1.00 . A A . 43 GLU CG 1 1
2 1636 1 1 46 GLU H H -3.709 13.070 -15.120 1.00 . A A . 43 GLU H 1 1
2 1637 1 1 46 GLU HA H -3.084 13.365 -18.022 1.00 . A A . 43 GLU HA 1 1
2 1638 1 1 46 GLU HB2 H -2.468 11.387 -16.077 1.00 . A A . 43 GLU HB2 1 1
2 1639 1 1 46 GLU HB3 H -3.611 10.650 -17.194 1.00 . A A . 43 GLU HB3 1 1
2 1640 1 1 46 GLU HG2 H -1.949 11.931 -18.940 1.00 . A A . 43 GLU HG2 1 1
2 1641 1 1 46 GLU HG3 H -0.824 11.523 -17.644 1.00 . A A . 43 GLU HG3 1 1
2 1642 1 1 46 GLU N N -3.513 13.543 -15.955 1.00 . A A . 43 GLU N 1 1
2 1643 1 1 46 GLU O O -5.725 11.724 -17.070 1.00 . A A . 43 GLU O 1 1
2 1644 1 1 46 GLU OE1 O -1.070 9.019 -17.944 1.00 . A A . 43 GLU OE1 1 1
2 1645 1 1 46 GLU OE2 O -2.390 9.530 -19.571 1.00 . A A . 43 GLU OE2 1 1
2 1646 1 1 47 GLU C C -7.184 13.496 -20.474 1.00 . A A . 44 GLU C 1 1
2 1647 1 1 47 GLU CA C -7.008 13.177 -18.982 1.00 . A A . 44 GLU CA 1 1
2 1648 1 1 47 GLU CB C -7.911 14.101 -18.148 1.00 . A A . 44 GLU CB 1 1
2 1649 1 1 47 GLU CD C -6.950 15.835 -16.638 1.00 . A A . 44 GLU CD 1 1
2 1650 1 1 47 GLU CG C -7.318 15.512 -18.082 1.00 . A A . 44 GLU CG 1 1
2 1651 1 1 47 GLU H H -5.018 14.028 -19.004 1.00 . A A . 44 GLU H 1 1
2 1652 1 1 47 GLU HA H -7.302 12.152 -18.809 1.00 . A A . 44 GLU HA 1 1
2 1653 1 1 47 GLU HB2 H -8.890 14.150 -18.602 1.00 . A A . 44 GLU HB2 1 1
2 1654 1 1 47 GLU HB3 H -8.001 13.705 -17.147 1.00 . A A . 44 GLU HB3 1 1
2 1655 1 1 47 GLU HG2 H -6.433 15.562 -18.700 1.00 . A A . 44 GLU HG2 1 1
2 1656 1 1 47 GLU HG3 H -8.046 16.227 -18.437 1.00 . A A . 44 GLU HG3 1 1
2 1657 1 1 47 GLU N N -5.573 13.344 -18.572 1.00 . A A . 44 GLU N 1 1
2 1658 1 1 47 GLU O O -7.481 14.617 -20.851 1.00 . A A . 44 GLU O 1 1
2 1659 1 1 47 GLU OE1 O -6.061 15.183 -16.125 1.00 . A A . 44 GLU OE1 1 1
2 1660 1 1 47 GLU OE2 O -7.566 16.722 -16.066 1.00 . A A . 44 GLU OE2 1 1
2 1661 1 1 48 LYS C C -8.359 11.841 -23.280 1.00 . A A . 45 LYS C 1 1
2 1662 1 1 48 LYS CA C -7.202 12.725 -22.792 1.00 . A A . 45 LYS CA 1 1
2 1663 1 1 48 LYS CB C -5.898 12.384 -23.528 1.00 . A A . 45 LYS CB 1 1
2 1664 1 1 48 LYS CD C -3.567 13.316 -23.447 1.00 . A A . 45 LYS CD 1 1
2 1665 1 1 48 LYS CE C -2.907 14.398 -22.587 1.00 . A A . 45 LYS CE 1 1
2 1666 1 1 48 LYS CG C -5.047 13.654 -23.650 1.00 . A A . 45 LYS CG 1 1
2 1667 1 1 48 LYS H H -6.801 11.611 -20.991 1.00 . A A . 45 LYS H 1 1
2 1668 1 1 48 LYS HA H -7.452 13.762 -22.971 1.00 . A A . 45 LYS HA 1 1
2 1669 1 1 48 LYS HB2 H -5.354 11.633 -22.973 1.00 . A A . 45 LYS HB2 1 1
2 1670 1 1 48 LYS HB3 H -6.125 12.009 -24.516 1.00 . A A . 45 LYS HB3 1 1
2 1671 1 1 48 LYS HD2 H -3.480 12.359 -22.951 1.00 . A A . 45 LYS HD2 1 1
2 1672 1 1 48 LYS HD3 H -3.074 13.272 -24.406 1.00 . A A . 45 LYS HD3 1 1
2 1673 1 1 48 LYS HE2 H -3.137 15.370 -22.997 1.00 . A A . 45 LYS HE2 1 1
2 1674 1 1 48 LYS HE3 H -3.286 14.335 -21.576 1.00 . A A . 45 LYS HE3 1 1
2 1675 1 1 48 LYS HG2 H -5.185 14.087 -24.630 1.00 . A A . 45 LYS HG2 1 1
2 1676 1 1 48 LYS HG3 H -5.358 14.366 -22.898 1.00 . A A . 45 LYS HG3 1 1
2 1677 1 1 48 LYS HZ1 H -1.200 13.339 -22.046 1.00 . A A . 45 LYS HZ1 1 1
2 1678 1 1 48 LYS HZ2 H -0.975 15.020 -22.117 1.00 . A A . 45 LYS HZ2 1 1
2 1679 1 1 48 LYS HZ3 H -1.082 14.117 -23.551 1.00 . A A . 45 LYS HZ3 1 1
2 1680 1 1 48 LYS N N -7.024 12.506 -21.324 1.00 . A A . 45 LYS N 1 1
2 1681 1 1 48 LYS NZ N -1.429 14.204 -22.575 1.00 . A A . 45 LYS NZ 1 1
2 1682 1 1 48 LYS O O -8.159 10.786 -23.861 1.00 . A A . 45 LYS O 1 1
2 1683 1 1 49 ARG C C -11.757 12.395 -24.209 1.00 . A A . 46 ARG C 1 1
2 1684 1 1 49 ARG CA C -10.786 11.492 -23.430 1.00 . A A . 46 ARG CA 1 1
2 1685 1 1 49 ARG CB C -11.495 10.964 -22.169 1.00 . A A . 46 ARG CB 1 1
2 1686 1 1 49 ARG CD C -12.077 11.783 -19.863 1.00 . A A . 46 ARG CD 1 1
2 1687 1 1 49 ARG CG C -12.066 12.138 -21.356 1.00 . A A . 46 ARG CG 1 1
2 1688 1 1 49 ARG CZ C -10.553 12.337 -18.056 1.00 . A A . 46 ARG CZ 1 1
2 1689 1 1 49 ARG H H -9.689 13.121 -22.541 1.00 . A A . 46 ARG H 1 1
2 1690 1 1 49 ARG HA H -10.490 10.658 -24.051 1.00 . A A . 46 ARG HA 1 1
2 1691 1 1 49 ARG HB2 H -12.302 10.308 -22.462 1.00 . A A . 46 ARG HB2 1 1
2 1692 1 1 49 ARG HB3 H -10.791 10.418 -21.561 1.00 . A A . 46 ARG HB3 1 1
2 1693 1 1 49 ARG HD2 H -13.087 11.843 -19.488 1.00 . A A . 46 ARG HD2 1 1
2 1694 1 1 49 ARG HD3 H -11.703 10.779 -19.727 1.00 . A A . 46 ARG HD3 1 1
2 1695 1 1 49 ARG HE H -11.148 13.675 -19.394 1.00 . A A . 46 ARG HE 1 1
2 1696 1 1 49 ARG HG2 H -11.459 13.015 -21.514 1.00 . A A . 46 ARG HG2 1 1
2 1697 1 1 49 ARG HG3 H -13.077 12.339 -21.680 1.00 . A A . 46 ARG HG3 1 1
2 1698 1 1 49 ARG HH11 H -9.260 11.215 -19.101 1.00 . A A . 46 ARG HH11 1 1
2 1699 1 1 49 ARG HH12 H -9.030 11.226 -17.384 1.00 . A A . 46 ARG HH12 1 1
2 1700 1 1 49 ARG HH21 H -11.680 13.368 -16.756 1.00 . A A . 46 ARG HH21 1 1
2 1701 1 1 49 ARG HH22 H -10.394 12.439 -16.060 1.00 . A A . 46 ARG HH22 1 1
2 1702 1 1 49 ARG N N -9.574 12.274 -23.021 1.00 . A A . 46 ARG N 1 1
2 1703 1 1 49 ARG NE N -11.215 12.740 -19.108 1.00 . A A . 46 ARG NE 1 1
2 1704 1 1 49 ARG NH1 N -9.537 11.529 -18.193 1.00 . A A . 46 ARG NH1 1 1
2 1705 1 1 49 ARG NH2 N -10.905 12.745 -16.865 1.00 . A A . 46 ARG NH2 1 1
2 1706 1 1 49 ARG O O -11.566 13.595 -24.304 1.00 . A A . 46 ARG O 1 1
2 1707 1 1 50 ILE C C -14.921 13.079 -24.509 1.00 . A A . 47 ILE C 1 1
2 1708 1 1 50 ILE CA C -13.822 12.633 -25.492 1.00 . A A . 47 ILE CA 1 1
2 1709 1 1 50 ILE CB C -14.449 11.801 -26.631 1.00 . A A . 47 ILE CB 1 1
2 1710 1 1 50 ILE CD1 C -16.293 10.112 -26.633 1.00 . A A . 47 ILE CD1 1 1
2 1711 1 1 50 ILE CG1 C -14.889 10.424 -26.116 1.00 . A A . 47 ILE CG1 1 1
2 1712 1 1 50 ILE CG2 C -13.430 11.608 -27.756 1.00 . A A . 47 ILE CG2 1 1
2 1713 1 1 50 ILE H H -12.947 10.857 -24.630 1.00 . A A . 47 ILE H 1 1
2 1714 1 1 50 ILE HA H -13.339 13.505 -25.908 1.00 . A A . 47 ILE HA 1 1
2 1715 1 1 50 ILE HB H -15.308 12.328 -27.022 1.00 . A A . 47 ILE HB 1 1
2 1716 1 1 50 ILE HD11 H -17.018 10.678 -26.066 1.00 . A A . 47 ILE HD11 1 1
2 1717 1 1 50 ILE HD12 H -16.492 9.058 -26.521 1.00 . A A . 47 ILE HD12 1 1
2 1718 1 1 50 ILE HD13 H -16.361 10.383 -27.677 1.00 . A A . 47 ILE HD13 1 1
2 1719 1 1 50 ILE HG12 H -14.200 9.670 -26.468 1.00 . A A . 47 ILE HG12 1 1
2 1720 1 1 50 ILE HG13 H -14.897 10.427 -25.036 1.00 . A A . 47 ILE HG13 1 1
2 1721 1 1 50 ILE HG21 H -12.802 10.758 -27.531 1.00 . A A . 47 ILE HG21 1 1
2 1722 1 1 50 ILE HG22 H -12.818 12.493 -27.848 1.00 . A A . 47 ILE HG22 1 1
2 1723 1 1 50 ILE HG23 H -13.951 11.432 -28.687 1.00 . A A . 47 ILE HG23 1 1
2 1724 1 1 50 ILE N N -12.812 11.821 -24.742 1.00 . A A . 47 ILE N 1 1
2 1725 1 1 50 ILE O O -15.470 12.260 -23.793 1.00 . A A . 47 ILE O 1 1
2 1726 1 1 51 PRO C C -17.646 14.562 -24.077 1.00 . A A . 48 PRO C 1 1
2 1727 1 1 51 PRO CA C -16.236 14.944 -23.603 1.00 . A A . 48 PRO CA 1 1
2 1728 1 1 51 PRO CB C -15.994 16.455 -23.705 1.00 . A A . 48 PRO CB 1 1
2 1729 1 1 51 PRO CD C -14.549 15.355 -25.378 1.00 . A A . 48 PRO CD 1 1
2 1730 1 1 51 PRO CG C -15.240 16.688 -25.032 1.00 . A A . 48 PRO CG 1 1
2 1731 1 1 51 PRO HA H -16.079 14.617 -22.589 1.00 . A A . 48 PRO HA 1 1
2 1732 1 1 51 PRO HB2 H -16.940 16.982 -23.714 1.00 . A A . 48 PRO HB2 1 1
2 1733 1 1 51 PRO HB3 H -15.389 16.791 -22.878 1.00 . A A . 48 PRO HB3 1 1
2 1734 1 1 51 PRO HD2 H -14.705 15.108 -26.419 1.00 . A A . 48 PRO HD2 1 1
2 1735 1 1 51 PRO HD3 H -13.494 15.409 -25.153 1.00 . A A . 48 PRO HD3 1 1
2 1736 1 1 51 PRO HG2 H -15.938 16.960 -25.812 1.00 . A A . 48 PRO HG2 1 1
2 1737 1 1 51 PRO HG3 H -14.499 17.462 -24.908 1.00 . A A . 48 PRO HG3 1 1
2 1738 1 1 51 PRO N N -15.208 14.365 -24.498 1.00 . A A . 48 PRO N 1 1
2 1739 1 1 51 PRO O O -18.504 14.230 -23.279 1.00 . A A . 48 PRO O 1 1
2 1740 1 1 52 SER C C -19.032 13.490 -27.241 1.00 . A A . 49 SER C 1 1
2 1741 1 1 52 SER CA C -19.220 14.228 -25.911 1.00 . A A . 49 SER CA 1 1
2 1742 1 1 52 SER CB C -20.050 15.496 -26.137 1.00 . A A . 49 SER CB 1 1
2 1743 1 1 52 SER H H -17.164 14.863 -25.984 1.00 . A A . 49 SER H 1 1
2 1744 1 1 52 SER HA H -19.728 13.582 -25.210 1.00 . A A . 49 SER HA 1 1
2 1745 1 1 52 SER HB2 H -19.412 16.362 -26.080 1.00 . A A . 49 SER HB2 1 1
2 1746 1 1 52 SER HB3 H -20.510 15.456 -27.114 1.00 . A A . 49 SER HB3 1 1
2 1747 1 1 52 SER HG H -21.588 16.366 -25.319 1.00 . A A . 49 SER HG 1 1
2 1748 1 1 52 SER N N -17.880 14.598 -25.368 1.00 . A A . 49 SER N 1 1
2 1749 1 1 52 SER O O -18.309 13.942 -28.114 1.00 . A A . 49 SER O 1 1
2 1750 1 1 52 SER OG O -21.053 15.589 -25.133 1.00 . A A . 49 SER OG 1 1
2 1751 1 1 53 SER C C -20.490 12.158 -29.732 1.00 . A A . 50 SER C 1 1
2 1752 1 1 53 SER CA C -19.537 11.583 -28.674 1.00 . A A . 50 SER CA 1 1
2 1753 1 1 53 SER CB C -19.855 10.105 -28.423 1.00 . A A . 50 SER CB 1 1
2 1754 1 1 53 SER H H -20.249 12.016 -26.682 1.00 . A A . 50 SER H 1 1
2 1755 1 1 53 SER HA H -18.521 11.671 -29.033 1.00 . A A . 50 SER HA 1 1
2 1756 1 1 53 SER HB2 H -19.794 9.560 -29.350 1.00 . A A . 50 SER HB2 1 1
2 1757 1 1 53 SER HB3 H -19.136 9.700 -27.723 1.00 . A A . 50 SER HB3 1 1
2 1758 1 1 53 SER HG H -21.234 9.125 -27.461 1.00 . A A . 50 SER HG 1 1
2 1759 1 1 53 SER N N -19.675 12.357 -27.400 1.00 . A A . 50 SER N 1 1
2 1760 1 1 53 SER O O -21.439 12.855 -29.414 1.00 . A A . 50 SER O 1 1
2 1761 1 1 53 SER OG O -21.170 9.980 -27.894 1.00 . A A . 50 SER OG 1 1
2 1762 1 1 54 GLY C C -20.458 13.685 -32.662 1.00 . A A . 51 GLY C 1 1
2 1763 1 1 54 GLY CA C -21.102 12.421 -32.082 1.00 . A A . 51 GLY CA 1 1
2 1764 1 1 54 GLY H H -19.455 11.330 -31.216 1.00 . A A . 51 GLY H 1 1
2 1765 1 1 54 GLY HA2 H -21.205 11.679 -32.859 1.00 . A A . 51 GLY HA2 1 1
2 1766 1 1 54 GLY HA3 H -22.073 12.667 -31.685 1.00 . A A . 51 GLY HA3 1 1
2 1767 1 1 54 GLY N N -20.231 11.882 -30.989 1.00 . A A . 51 GLY N 1 1
2 1768 1 1 54 GLY O O -20.529 13.935 -33.852 1.00 . A A . 51 GLY O 1 1
2 1769 1 1 55 ASP C C -17.649 15.552 -32.308 1.00 . A A . 52 ASP C 1 1
2 1770 1 1 55 ASP CA C -19.173 15.731 -32.309 1.00 . A A . 52 ASP CA 1 1
2 1771 1 1 55 ASP CB C -19.561 16.911 -31.400 1.00 . A A . 52 ASP CB 1 1
2 1772 1 1 55 ASP CG C -19.301 16.570 -29.923 1.00 . A A . 52 ASP CG 1 1
2 1773 1 1 55 ASP H H -19.791 14.250 -30.874 1.00 . A A . 52 ASP H 1 1
2 1774 1 1 55 ASP HA H -19.504 15.936 -33.315 1.00 . A A . 52 ASP HA 1 1
2 1775 1 1 55 ASP HB2 H -18.976 17.777 -31.674 1.00 . A A . 52 ASP HB2 1 1
2 1776 1 1 55 ASP HB3 H -20.609 17.133 -31.534 1.00 . A A . 52 ASP HB3 1 1
2 1777 1 1 55 ASP N N -19.830 14.479 -31.825 1.00 . A A . 52 ASP N 1 1
2 1778 1 1 55 ASP O O -16.969 16.013 -33.208 1.00 . A A . 52 ASP O 1 1
2 1779 1 1 55 ASP OD1 O -20.149 15.930 -29.324 1.00 . A A . 52 ASP OD1 1 1
2 1780 1 1 55 ASP OD2 O -18.263 16.965 -29.415 1.00 . A A . 52 ASP OD2 1 1
2 1781 1 1 56 LEU C C -15.277 13.289 -31.767 1.00 . A A . 53 LEU C 1 1
2 1782 1 1 56 LEU CA C -15.631 14.684 -31.238 1.00 . A A . 53 LEU CA 1 1
2 1783 1 1 56 LEU CB C -15.165 14.808 -29.780 1.00 . A A . 53 LEU CB 1 1
2 1784 1 1 56 LEU CD1 C -14.929 16.998 -28.591 1.00 . A A . 53 LEU CD1 1 1
2 1785 1 1 56 LEU CD2 C -12.899 15.648 -29.130 1.00 . A A . 53 LEU CD2 1 1
2 1786 1 1 56 LEU CG C -14.293 16.057 -29.616 1.00 . A A . 53 LEU CG 1 1
2 1787 1 1 56 LEU H H -17.682 14.534 -30.595 1.00 . A A . 53 LEU H 1 1
2 1788 1 1 56 LEU HA H -15.135 15.433 -31.839 1.00 . A A . 53 LEU HA 1 1
2 1789 1 1 56 LEU HB2 H -16.027 14.883 -29.135 1.00 . A A . 53 LEU HB2 1 1
2 1790 1 1 56 LEU HB3 H -14.592 13.933 -29.512 1.00 . A A . 53 LEU HB3 1 1
2 1791 1 1 56 LEU HD11 H -15.152 17.942 -29.063 1.00 . A A . 53 LEU HD11 1 1
2 1792 1 1 56 LEU HD12 H -14.242 17.158 -27.774 1.00 . A A . 53 LEU HD12 1 1
2 1793 1 1 56 LEU HD13 H -15.841 16.559 -28.214 1.00 . A A . 53 LEU HD13 1 1
2 1794 1 1 56 LEU HD21 H -12.417 15.043 -29.884 1.00 . A A . 53 LEU HD21 1 1
2 1795 1 1 56 LEU HD22 H -12.989 15.080 -28.216 1.00 . A A . 53 LEU HD22 1 1
2 1796 1 1 56 LEU HD23 H -12.308 16.533 -28.946 1.00 . A A . 53 LEU HD23 1 1
2 1797 1 1 56 LEU HG H -14.209 16.566 -30.566 1.00 . A A . 53 LEU HG 1 1
2 1798 1 1 56 LEU N N -17.110 14.892 -31.306 1.00 . A A . 53 LEU N 1 1
2 1799 1 1 56 LEU O O -14.524 13.151 -32.715 1.00 . A A . 53 LEU O 1 1
2 1800 1 1 57 SER C C -16.068 10.620 -32.997 1.00 . A A . 54 SER C 1 1
2 1801 1 1 57 SER CA C -15.507 10.864 -31.592 1.00 . A A . 54 SER CA 1 1
2 1802 1 1 57 SER CB C -16.151 9.875 -30.616 1.00 . A A . 54 SER CB 1 1
2 1803 1 1 57 SER H H -16.405 12.408 -30.385 1.00 . A A . 54 SER H 1 1
2 1804 1 1 57 SER HA H -14.438 10.713 -31.600 1.00 . A A . 54 SER HA 1 1
2 1805 1 1 57 SER HB2 H -16.825 10.401 -29.959 1.00 . A A . 54 SER HB2 1 1
2 1806 1 1 57 SER HB3 H -16.705 9.130 -31.173 1.00 . A A . 54 SER HB3 1 1
2 1807 1 1 57 SER HG H -15.562 8.822 -29.091 1.00 . A A . 54 SER HG 1 1
2 1808 1 1 57 SER N N -15.809 12.260 -31.150 1.00 . A A . 54 SER N 1 1
2 1809 1 1 57 SER O O -15.352 10.221 -33.898 1.00 . A A . 54 SER O 1 1
2 1810 1 1 57 SER OG O -15.139 9.246 -29.841 1.00 . A A . 54 SER OG 1 1
2 1811 1 1 58 GLU C C -17.859 11.864 -35.392 1.00 . A A . 55 GLU C 1 1
2 1812 1 1 58 GLU CA C -17.988 10.615 -34.508 1.00 . A A . 55 GLU CA 1 1
2 1813 1 1 58 GLU CB C -19.470 10.298 -34.290 1.00 . A A . 55 GLU CB 1 1
2 1814 1 1 58 GLU CD C -21.169 10.921 -36.018 1.00 . A A . 55 GLU CD 1 1
2 1815 1 1 58 GLU CG C -20.123 9.878 -35.611 1.00 . A A . 55 GLU CG 1 1
2 1816 1 1 58 GLU H H -17.893 11.155 -32.426 1.00 . A A . 55 GLU H 1 1
2 1817 1 1 58 GLU HA H -17.513 9.779 -34.997 1.00 . A A . 55 GLU HA 1 1
2 1818 1 1 58 GLU HB2 H -19.562 9.496 -33.572 1.00 . A A . 55 GLU HB2 1 1
2 1819 1 1 58 GLU HB3 H -19.969 11.176 -33.910 1.00 . A A . 55 GLU HB3 1 1
2 1820 1 1 58 GLU HG2 H -19.367 9.803 -36.380 1.00 . A A . 55 GLU HG2 1 1
2 1821 1 1 58 GLU HG3 H -20.604 8.920 -35.485 1.00 . A A . 55 GLU HG3 1 1
2 1822 1 1 58 GLU N N -17.347 10.845 -33.178 1.00 . A A . 55 GLU N 1 1
2 1823 1 1 58 GLU O O -18.252 12.952 -35.012 1.00 . A A . 55 GLU O 1 1
2 1824 1 1 58 GLU OE1 O -20.787 11.909 -36.626 1.00 . A A . 55 GLU OE1 1 1
2 1825 1 1 58 GLU OE2 O -22.333 10.715 -35.713 1.00 . A A . 55 GLU OE2 1 1
2 1826 1 1 59 SER C C -18.224 12.708 -38.635 1.00 . A A . 56 SER C 1 1
2 1827 1 1 59 SER CA C -17.180 12.848 -37.523 1.00 . A A . 56 SER CA 1 1
2 1828 1 1 59 SER CB C -15.780 12.844 -38.137 1.00 . A A . 56 SER CB 1 1
2 1829 1 1 59 SER H H -17.034 10.803 -36.859 1.00 . A A . 56 SER H 1 1
2 1830 1 1 59 SER HA H -17.342 13.774 -36.990 1.00 . A A . 56 SER HA 1 1
2 1831 1 1 59 SER HB2 H -15.337 11.869 -38.022 1.00 . A A . 56 SER HB2 1 1
2 1832 1 1 59 SER HB3 H -15.850 13.082 -39.190 1.00 . A A . 56 SER HB3 1 1
2 1833 1 1 59 SER HG H -14.092 13.438 -37.373 1.00 . A A . 56 SER HG 1 1
2 1834 1 1 59 SER N N -17.325 11.697 -36.580 1.00 . A A . 56 SER N 1 1
2 1835 1 1 59 SER O O -18.977 13.626 -38.906 1.00 . A A . 56 SER O 1 1
2 1836 1 1 59 SER OG O -14.973 13.807 -37.472 1.00 . A A . 56 SER OG 1 1
2 1837 1 1 60 ASP C C -20.623 10.960 -39.717 1.00 . A A . 57 ASP C 1 1
2 1838 1 1 60 ASP CA C -19.280 11.334 -40.353 1.00 . A A . 57 ASP CA 1 1
2 1839 1 1 60 ASP CB C -18.817 10.186 -41.264 1.00 . A A . 57 ASP CB 1 1
2 1840 1 1 60 ASP CG C -18.874 10.637 -42.725 1.00 . A A . 57 ASP CG 1 1
2 1841 1 1 60 ASP H H -17.666 10.834 -39.020 1.00 . A A . 57 ASP H 1 1
2 1842 1 1 60 ASP HA H -19.391 12.238 -40.937 1.00 . A A . 57 ASP HA 1 1
2 1843 1 1 60 ASP HB2 H -17.806 9.905 -41.010 1.00 . A A . 57 ASP HB2 1 1
2 1844 1 1 60 ASP HB3 H -19.471 9.336 -41.129 1.00 . A A . 57 ASP HB3 1 1
2 1845 1 1 60 ASP N N -18.280 11.557 -39.268 1.00 . A A . 57 ASP N 1 1
2 1846 1 1 60 ASP O O -20.854 9.808 -39.384 1.00 . A A . 57 ASP O 1 1
2 1847 1 1 60 ASP OD1 O -17.905 11.219 -43.182 1.00 . A A . 57 ASP OD1 1 1
2 1848 1 1 60 ASP OD2 O -19.888 10.396 -43.362 1.00 . A A . 57 ASP OD2 1 1
2 1849 1 1 61 ASP C C -23.552 10.585 -39.835 1.00 . A A . 58 ASP C 1 1
2 1850 1 1 61 ASP CA C -22.836 11.579 -38.925 1.00 . A A . 58 ASP CA 1 1
2 1851 1 1 61 ASP CB C -23.675 12.843 -38.739 1.00 . A A . 58 ASP CB 1 1
2 1852 1 1 61 ASP CG C -23.885 13.076 -37.239 1.00 . A A . 58 ASP CG 1 1
2 1853 1 1 61 ASP H H -21.316 12.835 -39.812 1.00 . A A . 58 ASP H 1 1
2 1854 1 1 61 ASP HA H -22.670 11.115 -37.965 1.00 . A A . 58 ASP HA 1 1
2 1855 1 1 61 ASP HB2 H -23.155 13.687 -39.169 1.00 . A A . 58 ASP HB2 1 1
2 1856 1 1 61 ASP HB3 H -24.632 12.720 -39.222 1.00 . A A . 58 ASP HB3 1 1
2 1857 1 1 61 ASP N N -21.515 11.913 -39.539 1.00 . A A . 58 ASP N 1 1
2 1858 1 1 61 ASP O O -23.529 10.715 -41.049 1.00 . A A . 58 ASP O 1 1
2 1859 1 1 61 ASP OD1 O -24.792 12.474 -36.686 1.00 . A A . 58 ASP OD1 1 1
2 1860 1 1 61 ASP OD2 O -23.126 13.840 -36.665 1.00 . A A . 58 ASP OD2 1 1
2 1861 1 1 62 TRP C C -26.288 8.746 -40.245 1.00 . A A . 59 TRP C 1 1
2 1862 1 1 62 TRP CA C -24.787 8.523 -40.107 1.00 . A A . 59 TRP CA 1 1
2 1863 1 1 62 TRP CB C -24.482 7.148 -39.518 1.00 . A A . 59 TRP CB 1 1
2 1864 1 1 62 TRP CD1 C -22.155 6.383 -38.922 1.00 . A A . 59 TRP CD1 1 1
2 1865 1 1 62 TRP CD2 C -22.345 7.027 -41.068 1.00 . A A . 59 TRP CD2 1 1
2 1866 1 1 62 TRP CE2 C -21.001 6.641 -40.881 1.00 . A A . 59 TRP CE2 1 1
2 1867 1 1 62 TRP CE3 C -22.739 7.478 -42.342 1.00 . A A . 59 TRP CE3 1 1
2 1868 1 1 62 TRP CG C -23.056 6.850 -39.811 1.00 . A A . 59 TRP CG 1 1
2 1869 1 1 62 TRP CH2 C -20.481 7.157 -43.180 1.00 . A A . 59 TRP CH2 1 1
2 1870 1 1 62 TRP CZ2 C -20.073 6.704 -41.921 1.00 . A A . 59 TRP CZ2 1 1
2 1871 1 1 62 TRP CZ3 C -21.812 7.542 -43.390 1.00 . A A . 59 TRP CZ3 1 1
2 1872 1 1 62 TRP H H -24.101 9.455 -38.290 1.00 . A A . 59 TRP H 1 1
2 1873 1 1 62 TRP HA H -24.352 8.571 -41.095 1.00 . A A . 59 TRP HA 1 1
2 1874 1 1 62 TRP HB2 H -24.643 7.164 -38.449 1.00 . A A . 59 TRP HB2 1 1
2 1875 1 1 62 TRP HB3 H -25.113 6.402 -39.976 1.00 . A A . 59 TRP HB3 1 1
2 1876 1 1 62 TRP HD1 H -22.358 6.144 -37.887 1.00 . A A . 59 TRP HD1 1 1
2 1877 1 1 62 TRP HE1 H -20.108 5.936 -39.133 1.00 . A A . 59 TRP HE1 1 1
2 1878 1 1 62 TRP HE3 H -23.763 7.778 -42.513 1.00 . A A . 59 TRP HE3 1 1
2 1879 1 1 62 TRP HH2 H -19.771 7.209 -43.991 1.00 . A A . 59 TRP HH2 1 1
2 1880 1 1 62 TRP HZ2 H -19.050 6.408 -41.755 1.00 . A A . 59 TRP HZ2 1 1
2 1881 1 1 62 TRP HZ3 H -22.124 7.890 -44.361 1.00 . A A . 59 TRP HZ3 1 1
2 1882 1 1 62 TRP N N -24.134 9.562 -39.265 1.00 . A A . 59 TRP N 1 1
2 1883 1 1 62 TRP NE1 N -20.932 6.256 -39.555 1.00 . A A . 59 TRP NE1 1 1
2 1884 1 1 62 TRP O O -27.091 7.862 -39.984 1.00 . A A . 59 TRP O 1 1
2 1885 1 1 63 SER C C -28.502 9.490 -42.271 1.00 . A A . 60 SER C 1 1
2 1886 1 1 63 SER CA C -28.111 10.197 -40.958 1.00 . A A . 60 SER CA 1 1
2 1887 1 1 63 SER CB C -28.308 11.715 -41.086 1.00 . A A . 60 SER CB 1 1
2 1888 1 1 63 SER H H -25.991 10.575 -40.962 1.00 . A A . 60 SER H 1 1
2 1889 1 1 63 SER HA H -28.704 9.813 -40.140 1.00 . A A . 60 SER HA 1 1
2 1890 1 1 63 SER HB2 H -29.276 11.920 -41.505 1.00 . A A . 60 SER HB2 1 1
2 1891 1 1 63 SER HB3 H -28.238 12.166 -40.105 1.00 . A A . 60 SER HB3 1 1
2 1892 1 1 63 SER HG H -27.079 13.132 -41.627 1.00 . A A . 60 SER HG 1 1
2 1893 1 1 63 SER N N -26.668 9.907 -40.718 1.00 . A A . 60 SER N 1 1
2 1894 1 1 63 SER O O -28.893 10.127 -43.230 1.00 . A A . 60 SER O 1 1
2 1895 1 1 63 SER OG O -27.304 12.255 -41.944 1.00 . A A . 60 SER OG 1 1
2 1896 1 1 64 GLU C C -29.338 8.089 -44.623 1.00 . A A . 61 GLU C 1 1
2 1897 1 1 64 GLU CA C -28.621 7.323 -43.511 1.00 . A A . 61 GLU CA 1 1
2 1898 1 1 64 GLU CB C -29.438 6.097 -43.099 1.00 . A A . 61 GLU CB 1 1
2 1899 1 1 64 GLU CD C -28.878 5.027 -40.886 1.00 . A A . 61 GLU CD 1 1
2 1900 1 1 64 GLU CG C -28.516 5.100 -42.379 1.00 . A A . 61 GLU CG 1 1
2 1901 1 1 64 GLU H H -27.994 7.726 -41.493 1.00 . A A . 61 GLU H 1 1
2 1902 1 1 64 GLU HA H -27.677 6.976 -43.903 1.00 . A A . 61 GLU HA 1 1
2 1903 1 1 64 GLU HB2 H -30.234 6.399 -42.434 1.00 . A A . 61 GLU HB2 1 1
2 1904 1 1 64 GLU HB3 H -29.859 5.627 -43.978 1.00 . A A . 61 GLU HB3 1 1
2 1905 1 1 64 GLU HG2 H -28.627 4.123 -42.823 1.00 . A A . 61 GLU HG2 1 1
2 1906 1 1 64 GLU HG3 H -27.491 5.428 -42.482 1.00 . A A . 61 GLU HG3 1 1
2 1907 1 1 64 GLU N N -28.341 8.172 -42.296 1.00 . A A . 61 GLU N 1 1
2 1908 1 1 64 GLU O O -28.703 8.578 -45.538 1.00 . A A . 61 GLU O 1 1
2 1909 1 1 64 GLU OE1 O -30.058 4.961 -40.572 1.00 . A A . 61 GLU OE1 1 1
2 1910 1 1 64 GLU OE2 O -27.963 5.036 -40.081 1.00 . A A . 61 GLU OE2 1 1
2 1911 1 1 65 GLU C C -31.908 10.239 -45.153 1.00 . A A . 62 GLU C 1 1
2 1912 1 1 65 GLU CA C -31.375 8.897 -45.650 1.00 . A A . 62 GLU CA 1 1
2 1913 1 1 65 GLU CB C -32.557 8.042 -46.122 1.00 . A A . 62 GLU CB 1 1
2 1914 1 1 65 GLU CD C -32.524 8.777 -48.493 1.00 . A A . 62 GLU CD 1 1
2 1915 1 1 65 GLU CG C -32.309 7.589 -47.554 1.00 . A A . 62 GLU CG 1 1
2 1916 1 1 65 GLU H H -31.136 7.768 -43.836 1.00 . A A . 62 GLU H 1 1
2 1917 1 1 65 GLU HA H -30.711 9.064 -46.479 1.00 . A A . 62 GLU HA 1 1
2 1918 1 1 65 GLU HB2 H -32.661 7.181 -45.482 1.00 . A A . 62 GLU HB2 1 1
2 1919 1 1 65 GLU HB3 H -33.466 8.630 -46.086 1.00 . A A . 62 GLU HB3 1 1
2 1920 1 1 65 GLU HG2 H -31.295 7.221 -47.645 1.00 . A A . 62 GLU HG2 1 1
2 1921 1 1 65 GLU HG3 H -33.001 6.800 -47.806 1.00 . A A . 62 GLU HG3 1 1
2 1922 1 1 65 GLU N N -30.642 8.182 -44.574 1.00 . A A . 62 GLU N 1 1
2 1923 1 1 65 GLU O O -33.018 10.314 -44.669 1.00 . A A . 62 GLU O 1 1
2 1924 1 1 65 GLU OE1 O -33.673 9.048 -48.824 1.00 . A A . 62 GLU OE1 1 1
2 1925 1 1 65 GLU OE2 O -31.542 9.411 -48.851 1.00 . A A . 62 GLU OE2 1 1
2 1926 1 1 66 PRO C C -32.560 13.175 -45.953 1.00 . A A . 63 PRO C 1 1
2 1927 1 1 66 PRO CA C -31.552 12.623 -44.930 1.00 . A A . 63 PRO CA 1 1
2 1928 1 1 66 PRO CB C -30.256 13.430 -44.897 1.00 . A A . 63 PRO CB 1 1
2 1929 1 1 66 PRO CD C -29.753 11.221 -45.881 1.00 . A A . 63 PRO CD 1 1
2 1930 1 1 66 PRO CG C -29.249 12.680 -45.791 1.00 . A A . 63 PRO CG 1 1
2 1931 1 1 66 PRO HA H -31.998 12.602 -43.946 1.00 . A A . 63 PRO HA 1 1
2 1932 1 1 66 PRO HB2 H -30.431 14.424 -45.278 1.00 . A A . 63 PRO HB2 1 1
2 1933 1 1 66 PRO HB3 H -29.878 13.479 -43.888 1.00 . A A . 63 PRO HB3 1 1
2 1934 1 1 66 PRO HD2 H -29.763 10.892 -46.908 1.00 . A A . 63 PRO HD2 1 1
2 1935 1 1 66 PRO HD3 H -29.134 10.578 -45.279 1.00 . A A . 63 PRO HD3 1 1
2 1936 1 1 66 PRO HG2 H -29.222 13.134 -46.772 1.00 . A A . 63 PRO HG2 1 1
2 1937 1 1 66 PRO HG3 H -28.267 12.703 -45.340 1.00 . A A . 63 PRO HG3 1 1
2 1938 1 1 66 PRO N N -31.124 11.278 -45.320 1.00 . A A . 63 PRO N 1 1
2 1939 1 1 66 PRO O O -33.337 14.043 -45.620 1.00 . A A . 63 PRO O 1 1
2 1940 1 1 67 LYS C C -33.198 12.633 -49.594 1.00 . A A . 64 LYS C 1 1
2 1941 1 1 67 LYS CA C -33.553 13.151 -48.199 1.00 . A A . 64 LYS CA 1 1
2 1942 1 1 67 LYS CB C -33.552 14.681 -48.254 1.00 . A A . 64 LYS CB 1 1
2 1943 1 1 67 LYS CD C -35.296 16.377 -48.769 1.00 . A A . 64 LYS CD 1 1
2 1944 1 1 67 LYS CE C -36.106 15.882 -49.967 1.00 . A A . 64 LYS CE 1 1
2 1945 1 1 67 LYS CG C -34.941 15.189 -47.888 1.00 . A A . 64 LYS CG 1 1
2 1946 1 1 67 LYS H H -31.943 11.952 -47.408 1.00 . A A . 64 LYS H 1 1
2 1947 1 1 67 LYS HA H -34.542 12.806 -47.933 1.00 . A A . 64 LYS HA 1 1
2 1948 1 1 67 LYS HB2 H -32.829 15.069 -47.558 1.00 . A A . 64 LYS HB2 1 1
2 1949 1 1 67 LYS HB3 H -33.304 15.014 -49.253 1.00 . A A . 64 LYS HB3 1 1
2 1950 1 1 67 LYS HD2 H -35.879 17.085 -48.197 1.00 . A A . 64 LYS HD2 1 1
2 1951 1 1 67 LYS HD3 H -34.393 16.852 -49.119 1.00 . A A . 64 LYS HD3 1 1
2 1952 1 1 67 LYS HE2 H -36.191 14.808 -49.925 1.00 . A A . 64 LYS HE2 1 1
2 1953 1 1 67 LYS HE3 H -37.087 16.323 -49.943 1.00 . A A . 64 LYS HE3 1 1
2 1954 1 1 67 LYS HG2 H -35.665 14.402 -48.040 1.00 . A A . 64 LYS HG2 1 1
2 1955 1 1 67 LYS HG3 H -34.955 15.494 -46.855 1.00 . A A . 64 LYS HG3 1 1
2 1956 1 1 67 LYS HZ1 H -34.581 15.673 -51.374 1.00 . A A . 64 LYS HZ1 1 1
2 1957 1 1 67 LYS HZ2 H -35.143 17.272 -51.176 1.00 . A A . 64 LYS HZ2 1 1
2 1958 1 1 67 LYS HZ3 H -36.083 16.138 -52.019 1.00 . A A . 64 LYS HZ3 1 1
2 1959 1 1 67 LYS N N -32.569 12.666 -47.176 1.00 . A A . 64 LYS N 1 1
2 1960 1 1 67 LYS NZ N -35.425 16.271 -51.229 1.00 . A A . 64 LYS NZ 1 1
2 1961 1 1 67 LYS O O -32.089 12.802 -50.053 1.00 . A A . 64 LYS O 1 1
2 1962 1 1 68 GLN C C -32.671 10.623 -51.707 1.00 . A A . 65 GLN C 1 1
2 1963 1 1 68 GLN CA C -33.922 11.540 -51.667 1.00 . A A . 65 GLN CA 1 1
2 1964 1 1 68 GLN CB C -33.767 12.761 -52.607 1.00 . A A . 65 GLN CB 1 1
2 1965 1 1 68 GLN CD C -34.877 13.746 -54.640 1.00 . A A . 65 GLN CD 1 1
2 1966 1 1 68 GLN CG C -34.365 12.451 -53.992 1.00 . A A . 65 GLN CG 1 1
2 1967 1 1 68 GLN H H -35.051 11.956 -49.877 1.00 . A A . 65 GLN H 1 1
2 1968 1 1 68 GLN HA H -34.777 10.965 -51.981 1.00 . A A . 65 GLN HA 1 1
2 1969 1 1 68 GLN HB2 H -34.287 13.607 -52.178 1.00 . A A . 65 GLN HB2 1 1
2 1970 1 1 68 GLN HB3 H -32.720 13.002 -52.715 1.00 . A A . 65 GLN HB3 1 1
2 1971 1 1 68 GLN HE21 H -36.549 13.814 -53.569 1.00 . A A . 65 GLN HE21 1 1
2 1972 1 1 68 GLN HE22 H -36.339 15.089 -54.673 1.00 . A A . 65 GLN HE22 1 1
2 1973 1 1 68 GLN HG2 H -33.595 12.021 -54.619 1.00 . A A . 65 GLN HG2 1 1
2 1974 1 1 68 GLN HG3 H -35.183 11.751 -53.889 1.00 . A A . 65 GLN HG3 1 1
2 1975 1 1 68 GLN N N -34.159 12.042 -50.276 1.00 . A A . 65 GLN N 1 1
2 1976 1 1 68 GLN NE2 N -36.019 14.257 -54.262 1.00 . A A . 65 GLN NE2 1 1
2 1977 1 1 68 GLN O O -32.837 9.424 -51.537 1.00 . A A . 65 GLN O 1 1
2 1978 1 1 68 GLN OXT O -31.572 11.119 -51.918 1.00 . A A . 65 GLN OXT 1 1
2 1979 1 1 68 GLN OE1 O -34.221 14.305 -55.495 1.00 . A A . 65 GLN OE1 1 1
2 1980 2 2 1 ZN ZN ZN 1.000 1.568 -14.943 1.00 . B A . 66 ZN ZN 1 1
3 1981 1 1 4 MET C C 15.842 -18.665 -4.238 1.00 . A A . 1 MET C 1 1
3 1982 1 1 4 MET CA C 16.529 -19.919 -4.801 1.00 . A A . 1 MET CA 1 1
3 1983 1 1 4 MET CB C 15.496 -21.039 -4.962 1.00 . A A . 1 MET CB 1 1
3 1984 1 1 4 MET CE C 14.286 -22.925 -8.408 1.00 . A A . 1 MET CE 1 1
3 1985 1 1 4 MET CG C 15.317 -21.374 -6.444 1.00 . A A . 1 MET CG 1 1
3 1986 1 1 4 MET H H 17.788 -21.384 -4.005 1.00 . A A . 1 MET H 1 1
3 1987 1 1 4 MET HA H 16.964 -19.688 -5.764 1.00 . A A . 1 MET HA 1 1
3 1988 1 1 4 MET HB2 H 15.837 -21.918 -4.433 1.00 . A A . 1 MET HB2 1 1
3 1989 1 1 4 MET HB3 H 14.552 -20.717 -4.550 1.00 . A A . 1 MET HB3 1 1
3 1990 1 1 4 MET HE1 H 13.763 -22.024 -8.697 1.00 . A A . 1 MET HE1 1 1
3 1991 1 1 4 MET HE2 H 13.727 -23.785 -8.737 1.00 . A A . 1 MET HE2 1 1
3 1992 1 1 4 MET HE3 H 15.265 -22.941 -8.866 1.00 . A A . 1 MET HE3 1 1
3 1993 1 1 4 MET HG2 H 14.729 -20.604 -6.922 1.00 . A A . 1 MET HG2 1 1
3 1994 1 1 4 MET HG3 H 16.287 -21.437 -6.921 1.00 . A A . 1 MET HG3 1 1
3 1995 1 1 4 MET N N 17.607 -20.369 -3.866 1.00 . A A . 1 MET N 1 1
3 1996 1 1 4 MET O O 15.478 -18.616 -3.075 1.00 . A A . 1 MET O 1 1
3 1997 1 1 4 MET SD S 14.465 -22.961 -6.608 1.00 . A A . 1 MET SD 1 1
3 1998 1 1 5 SER C C 13.554 -16.339 -5.093 1.00 . A A . 2 SER C 1 1
3 1999 1 1 5 SER CA C 15.003 -16.395 -4.588 1.00 . A A . 2 SER CA 1 1
3 2000 1 1 5 SER CB C 15.784 -15.175 -5.101 1.00 . A A . 2 SER CB 1 1
3 2001 1 1 5 SER H H 15.968 -17.725 -5.990 1.00 . A A . 2 SER H 1 1
3 2002 1 1 5 SER HA H 15.000 -16.382 -3.508 1.00 . A A . 2 SER HA 1 1
3 2003 1 1 5 SER HB2 H 15.222 -14.277 -4.906 1.00 . A A . 2 SER HB2 1 1
3 2004 1 1 5 SER HB3 H 16.734 -15.117 -4.585 1.00 . A A . 2 SER HB3 1 1
3 2005 1 1 5 SER HG H 16.207 -14.414 -6.843 1.00 . A A . 2 SER HG 1 1
3 2006 1 1 5 SER N N 15.665 -17.654 -5.059 1.00 . A A . 2 SER N 1 1
3 2007 1 1 5 SER O O 12.641 -16.067 -4.334 1.00 . A A . 2 SER O 1 1
3 2008 1 1 5 SER OG O 16.002 -15.288 -6.504 1.00 . A A . 2 SER OG 1 1
3 2009 1 1 6 GLU C C 11.393 -15.143 -6.869 1.00 . A A . 3 GLU C 1 1
3 2010 1 1 6 GLU CA C 11.962 -16.566 -6.953 1.00 . A A . 3 GLU CA 1 1
3 2011 1 1 6 GLU CB C 11.055 -17.545 -6.193 1.00 . A A . 3 GLU CB 1 1
3 2012 1 1 6 GLU CD C 8.761 -17.132 -7.118 1.00 . A A . 3 GLU CD 1 1
3 2013 1 1 6 GLU CG C 9.964 -18.081 -7.129 1.00 . A A . 3 GLU CG 1 1
3 2014 1 1 6 GLU H H 14.104 -16.809 -6.948 1.00 . A A . 3 GLU H 1 1
3 2015 1 1 6 GLU HA H 12.015 -16.863 -7.991 1.00 . A A . 3 GLU HA 1 1
3 2016 1 1 6 GLU HB2 H 11.649 -18.370 -5.827 1.00 . A A . 3 GLU HB2 1 1
3 2017 1 1 6 GLU HB3 H 10.595 -17.036 -5.361 1.00 . A A . 3 GLU HB3 1 1
3 2018 1 1 6 GLU HG2 H 10.355 -18.159 -8.133 1.00 . A A . 3 GLU HG2 1 1
3 2019 1 1 6 GLU HG3 H 9.651 -19.057 -6.789 1.00 . A A . 3 GLU HG3 1 1
3 2020 1 1 6 GLU N N 13.343 -16.595 -6.368 1.00 . A A . 3 GLU N 1 1
3 2021 1 1 6 GLU O O 10.821 -14.746 -5.868 1.00 . A A . 3 GLU O 1 1
3 2022 1 1 6 GLU OE1 O 7.909 -17.295 -6.259 1.00 . A A . 3 GLU OE1 1 1
3 2023 1 1 6 GLU OE2 O 8.710 -16.259 -7.971 1.00 . A A . 3 GLU OE2 1 1
3 2024 1 1 7 THR C C 9.653 -12.944 -8.600 1.00 . A A . 4 THR C 1 1
3 2025 1 1 7 THR CA C 11.026 -12.976 -7.919 1.00 . A A . 4 THR CA 1 1
3 2026 1 1 7 THR CB C 12.001 -12.063 -8.677 1.00 . A A . 4 THR CB 1 1
3 2027 1 1 7 THR CG2 C 11.506 -10.616 -8.614 1.00 . A A . 4 THR CG2 1 1
3 2028 1 1 7 THR H H 12.015 -14.720 -8.711 1.00 . A A . 4 THR H 1 1
3 2029 1 1 7 THR HA H 10.931 -12.630 -6.901 1.00 . A A . 4 THR HA 1 1
3 2030 1 1 7 THR HB H 12.058 -12.374 -9.708 1.00 . A A . 4 THR HB 1 1
3 2031 1 1 7 THR HG1 H 13.874 -12.593 -8.702 1.00 . A A . 4 THR HG1 1 1
3 2032 1 1 7 THR HG21 H 12.347 -9.943 -8.693 1.00 . A A . 4 THR HG21 1 1
3 2033 1 1 7 THR HG22 H 10.998 -10.450 -7.677 1.00 . A A . 4 THR HG22 1 1
3 2034 1 1 7 THR HG23 H 10.823 -10.434 -9.431 1.00 . A A . 4 THR HG23 1 1
3 2035 1 1 7 THR N N 11.550 -14.375 -7.920 1.00 . A A . 4 THR N 1 1
3 2036 1 1 7 THR O O 9.500 -13.370 -9.732 1.00 . A A . 4 THR O 1 1
3 2037 1 1 7 THR OG1 O 13.290 -12.148 -8.083 1.00 . A A . 4 THR OG1 1 1
3 2038 1 1 8 ILE C C 7.065 -10.975 -9.137 1.00 . A A . 5 ILE C 1 1
3 2039 1 1 8 ILE CA C 7.282 -12.363 -8.515 1.00 . A A . 5 ILE CA 1 1
3 2040 1 1 8 ILE CB C 6.218 -12.620 -7.434 1.00 . A A . 5 ILE CB 1 1
3 2041 1 1 8 ILE CD1 C 5.012 -11.139 -5.815 1.00 . A A . 5 ILE CD1 1 1
3 2042 1 1 8 ILE CG1 C 6.389 -11.627 -6.276 1.00 . A A . 5 ILE CG1 1 1
3 2043 1 1 8 ILE CG2 C 6.362 -14.049 -6.903 1.00 . A A . 5 ILE CG2 1 1
3 2044 1 1 8 ILE H H 8.809 -12.096 -7.008 1.00 . A A . 5 ILE H 1 1
3 2045 1 1 8 ILE HA H 7.193 -13.114 -9.286 1.00 . A A . 5 ILE HA 1 1
3 2046 1 1 8 ILE HB H 5.237 -12.501 -7.870 1.00 . A A . 5 ILE HB 1 1
3 2047 1 1 8 ILE HD11 H 4.772 -10.212 -6.314 1.00 . A A . 5 ILE HD11 1 1
3 2048 1 1 8 ILE HD12 H 5.027 -10.981 -4.747 1.00 . A A . 5 ILE HD12 1 1
3 2049 1 1 8 ILE HD13 H 4.267 -11.882 -6.058 1.00 . A A . 5 ILE HD13 1 1
3 2050 1 1 8 ILE HG12 H 6.892 -12.114 -5.455 1.00 . A A . 5 ILE HG12 1 1
3 2051 1 1 8 ILE HG13 H 6.974 -10.782 -6.607 1.00 . A A . 5 ILE HG13 1 1
3 2052 1 1 8 ILE HG21 H 5.982 -14.745 -7.635 1.00 . A A . 5 ILE HG21 1 1
3 2053 1 1 8 ILE HG22 H 5.800 -14.150 -5.986 1.00 . A A . 5 ILE HG22 1 1
3 2054 1 1 8 ILE HG23 H 7.403 -14.259 -6.711 1.00 . A A . 5 ILE HG23 1 1
3 2055 1 1 8 ILE N N 8.654 -12.435 -7.915 1.00 . A A . 5 ILE N 1 1
3 2056 1 1 8 ILE O O 7.819 -10.049 -8.890 1.00 . A A . 5 ILE O 1 1
3 2057 1 1 9 THR C C 4.331 -9.064 -10.325 1.00 . A A . 6 THR C 1 1
3 2058 1 1 9 THR CA C 5.776 -9.505 -10.602 1.00 . A A . 6 THR CA 1 1
3 2059 1 1 9 THR CB C 5.994 -9.616 -12.121 1.00 . A A . 6 THR CB 1 1
3 2060 1 1 9 THR CG2 C 7.472 -9.894 -12.413 1.00 . A A . 6 THR CG2 1 1
3 2061 1 1 9 THR H H 5.456 -11.591 -10.138 1.00 . A A . 6 THR H 1 1
3 2062 1 1 9 THR HA H 6.455 -8.768 -10.200 1.00 . A A . 6 THR HA 1 1
3 2063 1 1 9 THR HB H 5.713 -8.686 -12.588 1.00 . A A . 6 THR HB 1 1
3 2064 1 1 9 THR HG1 H 5.586 -11.507 -12.394 1.00 . A A . 6 THR HG1 1 1
3 2065 1 1 9 THR HG21 H 7.918 -10.402 -11.571 1.00 . A A . 6 THR HG21 1 1
3 2066 1 1 9 THR HG22 H 7.987 -8.961 -12.583 1.00 . A A . 6 THR HG22 1 1
3 2067 1 1 9 THR HG23 H 7.555 -10.516 -13.293 1.00 . A A . 6 THR HG23 1 1
3 2068 1 1 9 THR N N 6.043 -10.828 -9.951 1.00 . A A . 6 THR N 1 1
3 2069 1 1 9 THR O O 3.392 -9.816 -10.515 1.00 . A A . 6 THR O 1 1
3 2070 1 1 9 THR OG1 O 5.193 -10.669 -12.652 1.00 . A A . 6 THR OG1 1 1
3 2071 1 1 10 VAL C C 2.293 -6.497 -10.799 1.00 . A A . 7 VAL C 1 1
3 2072 1 1 10 VAL CA C 2.786 -7.313 -9.596 1.00 . A A . 7 VAL CA 1 1
3 2073 1 1 10 VAL CB C 2.833 -6.422 -8.347 1.00 . A A . 7 VAL CB 1 1
3 2074 1 1 10 VAL CG1 C 1.527 -5.631 -8.217 1.00 . A A . 7 VAL CG1 1 1
3 2075 1 1 10 VAL CG2 C 3.018 -7.299 -7.105 1.00 . A A . 7 VAL CG2 1 1
3 2076 1 1 10 VAL H H 4.934 -7.256 -9.750 1.00 . A A . 7 VAL H 1 1
3 2077 1 1 10 VAL HA H 2.112 -8.140 -9.423 1.00 . A A . 7 VAL HA 1 1
3 2078 1 1 10 VAL HB H 3.662 -5.734 -8.429 1.00 . A A . 7 VAL HB 1 1
3 2079 1 1 10 VAL HG11 H 0.688 -6.288 -8.396 1.00 . A A . 7 VAL HG11 1 1
3 2080 1 1 10 VAL HG12 H 1.517 -4.830 -8.942 1.00 . A A . 7 VAL HG12 1 1
3 2081 1 1 10 VAL HG13 H 1.454 -5.216 -7.222 1.00 . A A . 7 VAL HG13 1 1
3 2082 1 1 10 VAL HG21 H 4.071 -7.457 -6.930 1.00 . A A . 7 VAL HG21 1 1
3 2083 1 1 10 VAL HG22 H 2.533 -8.251 -7.260 1.00 . A A . 7 VAL HG22 1 1
3 2084 1 1 10 VAL HG23 H 2.581 -6.806 -6.248 1.00 . A A . 7 VAL HG23 1 1
3 2085 1 1 10 VAL N N 4.157 -7.839 -9.884 1.00 . A A . 7 VAL N 1 1
3 2086 1 1 10 VAL O O 2.992 -5.638 -11.307 1.00 . A A . 7 VAL O 1 1
3 2087 1 1 11 ASN C C 0.007 -4.644 -11.961 1.00 . A A . 8 ASN C 1 1
3 2088 1 1 11 ASN CA C 0.535 -6.009 -12.423 1.00 . A A . 8 ASN CA 1 1
3 2089 1 1 11 ASN CB C -0.607 -6.813 -13.055 1.00 . A A . 8 ASN CB 1 1
3 2090 1 1 11 ASN CG C -0.333 -7.005 -14.550 1.00 . A A . 8 ASN CG 1 1
3 2091 1 1 11 ASN H H 0.549 -7.458 -10.824 1.00 . A A . 8 ASN H 1 1
3 2092 1 1 11 ASN HA H 1.316 -5.861 -13.154 1.00 . A A . 8 ASN HA 1 1
3 2093 1 1 11 ASN HB2 H -0.675 -7.779 -12.574 1.00 . A A . 8 ASN HB2 1 1
3 2094 1 1 11 ASN HB3 H -1.538 -6.281 -12.928 1.00 . A A . 8 ASN HB3 1 1
3 2095 1 1 11 ASN HD21 H -1.367 -5.399 -15.096 1.00 . A A . 8 ASN HD21 1 1
3 2096 1 1 11 ASN HD22 H -0.656 -6.271 -16.366 1.00 . A A . 8 ASN HD22 1 1
3 2097 1 1 11 ASN N N 1.089 -6.761 -11.253 1.00 . A A . 8 ASN N 1 1
3 2098 1 1 11 ASN ND2 N -0.827 -6.154 -15.408 1.00 . A A . 8 ASN ND2 1 1
3 2099 1 1 11 ASN O O -0.592 -4.522 -10.906 1.00 . A A . 8 ASN O 1 1
3 2100 1 1 11 ASN OD1 O 0.339 -7.940 -14.941 1.00 . A A . 8 ASN OD1 1 1
3 2101 1 1 12 CYS C C -1.779 -2.181 -12.552 1.00 . A A . 9 CYS C 1 1
3 2102 1 1 12 CYS CA C -0.252 -2.252 -12.384 1.00 . A A . 9 CYS CA 1 1
3 2103 1 1 12 CYS CB C 0.416 -1.221 -13.301 1.00 . A A . 9 CYS CB 1 1
3 2104 1 1 12 CYS H H 0.712 -3.753 -13.594 1.00 . A A . 9 CYS H 1 1
3 2105 1 1 12 CYS HA H 0.011 -2.043 -11.358 1.00 . A A . 9 CYS HA 1 1
3 2106 1 1 12 CYS HB2 H 1.476 -1.421 -13.354 1.00 . A A . 9 CYS HB2 1 1
3 2107 1 1 12 CYS HB3 H -0.012 -1.289 -14.291 1.00 . A A . 9 CYS HB3 1 1
3 2108 1 1 12 CYS N N 0.228 -3.620 -12.751 1.00 . A A . 9 CYS N 1 1
3 2109 1 1 12 CYS O O -2.294 -2.485 -13.612 1.00 . A A . 9 CYS O 1 1
3 2110 1 1 12 CYS SG S 0.152 0.443 -12.644 1.00 . A A . 9 CYS SG 1 1
3 2111 1 1 13 PRO C C -4.404 -0.372 -12.189 1.00 . A A . 10 PRO C 1 1
3 2112 1 1 13 PRO CA C -3.933 -1.663 -11.490 1.00 . A A . 10 PRO CA 1 1
3 2113 1 1 13 PRO CB C -4.282 -1.628 -9.999 1.00 . A A . 10 PRO CB 1 1
3 2114 1 1 13 PRO CD C -1.822 -1.421 -10.210 1.00 . A A . 10 PRO CD 1 1
3 2115 1 1 13 PRO CG C -3.007 -1.157 -9.260 1.00 . A A . 10 PRO CG 1 1
3 2116 1 1 13 PRO HA H -4.385 -2.529 -11.949 1.00 . A A . 10 PRO HA 1 1
3 2117 1 1 13 PRO HB2 H -5.093 -0.933 -9.825 1.00 . A A . 10 PRO HB2 1 1
3 2118 1 1 13 PRO HB3 H -4.557 -2.613 -9.657 1.00 . A A . 10 PRO HB3 1 1
3 2119 1 1 13 PRO HD2 H -1.222 -0.528 -10.319 1.00 . A A . 10 PRO HD2 1 1
3 2120 1 1 13 PRO HD3 H -1.222 -2.241 -9.846 1.00 . A A . 10 PRO HD3 1 1
3 2121 1 1 13 PRO HG2 H -3.078 -0.102 -9.037 1.00 . A A . 10 PRO HG2 1 1
3 2122 1 1 13 PRO HG3 H -2.876 -1.722 -8.350 1.00 . A A . 10 PRO HG3 1 1
3 2123 1 1 13 PRO N N -2.458 -1.784 -11.496 1.00 . A A . 10 PRO N 1 1
3 2124 1 1 13 PRO O O -5.593 -0.144 -12.329 1.00 . A A . 10 PRO O 1 1
3 2125 1 1 14 THR C C -3.837 1.564 -14.825 1.00 . A A . 11 THR C 1 1
3 2126 1 1 14 THR CA C -3.895 1.744 -13.300 1.00 . A A . 11 THR CA 1 1
3 2127 1 1 14 THR CB C -2.943 2.872 -12.873 1.00 . A A . 11 THR CB 1 1
3 2128 1 1 14 THR CG2 C -3.254 4.145 -13.666 1.00 . A A . 11 THR CG2 1 1
3 2129 1 1 14 THR H H -2.541 0.273 -12.495 1.00 . A A . 11 THR H 1 1
3 2130 1 1 14 THR HA H -4.904 1.998 -13.009 1.00 . A A . 11 THR HA 1 1
3 2131 1 1 14 THR HB H -1.924 2.574 -13.065 1.00 . A A . 11 THR HB 1 1
3 2132 1 1 14 THR HG1 H -2.242 3.078 -11.069 1.00 . A A . 11 THR HG1 1 1
3 2133 1 1 14 THR HG21 H -3.153 3.945 -14.722 1.00 . A A . 11 THR HG21 1 1
3 2134 1 1 14 THR HG22 H -2.563 4.924 -13.380 1.00 . A A . 11 THR HG22 1 1
3 2135 1 1 14 THR HG23 H -4.263 4.464 -13.454 1.00 . A A . 11 THR HG23 1 1
3 2136 1 1 14 THR N N -3.492 0.472 -12.621 1.00 . A A . 11 THR N 1 1
3 2137 1 1 14 THR O O -4.807 1.812 -15.517 1.00 . A A . 11 THR O 1 1
3 2138 1 1 14 THR OG1 O -3.107 3.127 -11.484 1.00 . A A . 11 THR OG1 1 1
3 2139 1 1 15 CYS C C -2.678 -0.526 -17.202 1.00 . A A . 12 CYS C 1 1
3 2140 1 1 15 CYS CA C -2.578 0.962 -16.830 1.00 . A A . 12 CYS CA 1 1
3 2141 1 1 15 CYS CB C -1.231 1.522 -17.302 1.00 . A A . 12 CYS CB 1 1
3 2142 1 1 15 CYS H H -1.938 0.962 -14.767 1.00 . A A . 12 CYS H 1 1
3 2143 1 1 15 CYS HA H -3.374 1.501 -17.323 1.00 . A A . 12 CYS HA 1 1
3 2144 1 1 15 CYS HB2 H -1.154 1.418 -18.374 1.00 . A A . 12 CYS HB2 1 1
3 2145 1 1 15 CYS HB3 H -1.164 2.567 -17.037 1.00 . A A . 12 CYS HB3 1 1
3 2146 1 1 15 CYS N N -2.706 1.147 -15.349 1.00 . A A . 12 CYS N 1 1
3 2147 1 1 15 CYS O O -3.140 -0.865 -18.276 1.00 . A A . 12 CYS O 1 1
3 2148 1 1 15 CYS SG S 0.121 0.612 -16.511 1.00 . A A . 12 CYS SG 1 1
3 2149 1 1 16 GLY C C -0.987 -3.323 -17.258 1.00 . A A . 13 GLY C 1 1
3 2150 1 1 16 GLY CA C -2.315 -2.873 -16.643 1.00 . A A . 13 GLY CA 1 1
3 2151 1 1 16 GLY H H -1.875 -1.116 -15.475 1.00 . A A . 13 GLY H 1 1
3 2152 1 1 16 GLY HA2 H -2.499 -3.427 -15.733 1.00 . A A . 13 GLY HA2 1 1
3 2153 1 1 16 GLY HA3 H -3.115 -3.058 -17.345 1.00 . A A . 13 GLY HA3 1 1
3 2154 1 1 16 GLY N N -2.247 -1.412 -16.332 1.00 . A A . 13 GLY N 1 1
3 2155 1 1 16 GLY O O -0.936 -3.759 -18.393 1.00 . A A . 13 GLY O 1 1
3 2156 1 1 17 LYS C C 2.144 -4.469 -15.964 1.00 . A A . 14 LYS C 1 1
3 2157 1 1 17 LYS CA C 1.426 -3.627 -17.026 1.00 . A A . 14 LYS CA 1 1
3 2158 1 1 17 LYS CB C 2.252 -2.377 -17.337 1.00 . A A . 14 LYS CB 1 1
3 2159 1 1 17 LYS CD C 3.903 -1.361 -18.914 1.00 . A A . 14 LYS CD 1 1
3 2160 1 1 17 LYS CE C 5.324 -1.853 -19.208 1.00 . A A . 14 LYS CE 1 1
3 2161 1 1 17 LYS CG C 2.981 -2.558 -18.670 1.00 . A A . 14 LYS CG 1 1
3 2162 1 1 17 LYS H H 0.006 -2.859 -15.599 1.00 . A A . 14 LYS H 1 1
3 2163 1 1 17 LYS HA H 1.302 -4.212 -17.926 1.00 . A A . 14 LYS HA 1 1
3 2164 1 1 17 LYS HB2 H 1.597 -1.519 -17.400 1.00 . A A . 14 LYS HB2 1 1
3 2165 1 1 17 LYS HB3 H 2.976 -2.219 -16.552 1.00 . A A . 14 LYS HB3 1 1
3 2166 1 1 17 LYS HD2 H 3.538 -0.790 -19.754 1.00 . A A . 14 LYS HD2 1 1
3 2167 1 1 17 LYS HD3 H 3.918 -0.732 -18.035 1.00 . A A . 14 LYS HD3 1 1
3 2168 1 1 17 LYS HE2 H 5.467 -2.826 -18.763 1.00 . A A . 14 LYS HE2 1 1
3 2169 1 1 17 LYS HE3 H 5.463 -1.926 -20.276 1.00 . A A . 14 LYS HE3 1 1
3 2170 1 1 17 LYS HG2 H 3.567 -3.467 -18.639 1.00 . A A . 14 LYS HG2 1 1
3 2171 1 1 17 LYS HG3 H 2.258 -2.622 -19.471 1.00 . A A . 14 LYS HG3 1 1
3 2172 1 1 17 LYS HZ1 H 6.894 -1.381 -17.923 1.00 . A A . 14 LYS HZ1 1 1
3 2173 1 1 17 LYS HZ2 H 5.825 -0.090 -18.204 1.00 . A A . 14 LYS HZ2 1 1
3 2174 1 1 17 LYS HZ3 H 6.939 -0.552 -19.401 1.00 . A A . 14 LYS HZ3 1 1
3 2175 1 1 17 LYS N N 0.085 -3.215 -16.508 1.00 . A A . 14 LYS N 1 1
3 2176 1 1 17 LYS NZ N 6.320 -0.897 -18.642 1.00 . A A . 14 LYS NZ 1 1
3 2177 1 1 17 LYS O O 2.070 -4.185 -14.782 1.00 . A A . 14 LYS O 1 1
3 2178 1 1 18 THR C C 4.801 -5.655 -14.877 1.00 . A A . 15 THR C 1 1
3 2179 1 1 18 THR CA C 3.556 -6.380 -15.402 1.00 . A A . 15 THR CA 1 1
3 2180 1 1 18 THR CB C 3.973 -7.690 -16.089 1.00 . A A . 15 THR CB 1 1
3 2181 1 1 18 THR CG2 C 4.573 -8.650 -15.057 1.00 . A A . 15 THR CG2 1 1
3 2182 1 1 18 THR H H 2.872 -5.712 -17.337 1.00 . A A . 15 THR H 1 1
3 2183 1 1 18 THR HA H 2.899 -6.605 -14.575 1.00 . A A . 15 THR HA 1 1
3 2184 1 1 18 THR HB H 4.710 -7.480 -16.848 1.00 . A A . 15 THR HB 1 1
3 2185 1 1 18 THR HG1 H 3.042 -8.470 -17.609 1.00 . A A . 15 THR HG1 1 1
3 2186 1 1 18 THR HG21 H 4.747 -8.122 -14.131 1.00 . A A . 15 THR HG21 1 1
3 2187 1 1 18 THR HG22 H 5.509 -9.039 -15.429 1.00 . A A . 15 THR HG22 1 1
3 2188 1 1 18 THR HG23 H 3.888 -9.466 -14.882 1.00 . A A . 15 THR HG23 1 1
3 2189 1 1 18 THR N N 2.834 -5.506 -16.380 1.00 . A A . 15 THR N 1 1
3 2190 1 1 18 THR O O 5.716 -5.351 -15.622 1.00 . A A . 15 THR O 1 1
3 2191 1 1 18 THR OG1 O 2.835 -8.296 -16.688 1.00 . A A . 15 THR OG1 1 1
3 2192 1 1 19 VAL C C 6.693 -5.621 -11.988 1.00 . A A . 16 VAL C 1 1
3 2193 1 1 19 VAL CA C 6.011 -4.683 -12.991 1.00 . A A . 16 VAL CA 1 1
3 2194 1 1 19 VAL CB C 5.537 -3.414 -12.271 1.00 . A A . 16 VAL CB 1 1
3 2195 1 1 19 VAL CG1 C 6.737 -2.706 -11.638 1.00 . A A . 16 VAL CG1 1 1
3 2196 1 1 19 VAL CG2 C 4.866 -2.474 -13.279 1.00 . A A . 16 VAL CG2 1 1
3 2197 1 1 19 VAL H H 4.082 -5.644 -13.022 1.00 . A A . 16 VAL H 1 1
3 2198 1 1 19 VAL HA H 6.712 -4.416 -13.769 1.00 . A A . 16 VAL HA 1 1
3 2199 1 1 19 VAL HB H 4.831 -3.681 -11.499 1.00 . A A . 16 VAL HB 1 1
3 2200 1 1 19 VAL HG11 H 6.427 -1.748 -11.251 1.00 . A A . 16 VAL HG11 1 1
3 2201 1 1 19 VAL HG12 H 7.505 -2.561 -12.383 1.00 . A A . 16 VAL HG12 1 1
3 2202 1 1 19 VAL HG13 H 7.127 -3.310 -10.832 1.00 . A A . 16 VAL HG13 1 1
3 2203 1 1 19 VAL HG21 H 4.549 -1.573 -12.774 1.00 . A A . 16 VAL HG21 1 1
3 2204 1 1 19 VAL HG22 H 4.006 -2.964 -13.711 1.00 . A A . 16 VAL HG22 1 1
3 2205 1 1 19 VAL HG23 H 5.568 -2.221 -14.059 1.00 . A A . 16 VAL HG23 1 1
3 2206 1 1 19 VAL N N 4.834 -5.382 -13.594 1.00 . A A . 16 VAL N 1 1
3 2207 1 1 19 VAL O O 6.039 -6.302 -11.221 1.00 . A A . 16 VAL O 1 1
3 2208 1 1 20 VAL C C 8.395 -6.210 -9.593 1.00 . A A . 17 VAL C 1 1
3 2209 1 1 20 VAL CA C 8.746 -6.563 -11.049 1.00 . A A . 17 VAL CA 1 1
3 2210 1 1 20 VAL CB C 10.258 -6.415 -11.277 1.00 . A A . 17 VAL CB 1 1
3 2211 1 1 20 VAL CG1 C 10.718 -5.011 -10.868 1.00 . A A . 17 VAL CG1 1 1
3 2212 1 1 20 VAL CG2 C 11.007 -7.460 -10.442 1.00 . A A . 17 VAL CG2 1 1
3 2213 1 1 20 VAL H H 8.507 -5.108 -12.627 1.00 . A A . 17 VAL H 1 1
3 2214 1 1 20 VAL HA H 8.459 -7.587 -11.241 1.00 . A A . 17 VAL HA 1 1
3 2215 1 1 20 VAL HB H 10.478 -6.569 -12.324 1.00 . A A . 17 VAL HB 1 1
3 2216 1 1 20 VAL HG11 H 11.693 -4.814 -11.289 1.00 . A A . 17 VAL HG11 1 1
3 2217 1 1 20 VAL HG12 H 10.770 -4.948 -9.792 1.00 . A A . 17 VAL HG12 1 1
3 2218 1 1 20 VAL HG13 H 10.012 -4.281 -11.237 1.00 . A A . 17 VAL HG13 1 1
3 2219 1 1 20 VAL HG21 H 10.676 -8.449 -10.721 1.00 . A A . 17 VAL HG21 1 1
3 2220 1 1 20 VAL HG22 H 10.807 -7.295 -9.394 1.00 . A A . 17 VAL HG22 1 1
3 2221 1 1 20 VAL HG23 H 12.068 -7.372 -10.624 1.00 . A A . 17 VAL HG23 1 1
3 2222 1 1 20 VAL N N 8.005 -5.665 -11.994 1.00 . A A . 17 VAL N 1 1
3 2223 1 1 20 VAL O O 8.282 -5.051 -9.231 1.00 . A A . 17 VAL O 1 1
3 2224 1 1 21 TRP C C 9.020 -7.493 -6.429 1.00 . A A . 18 TRP C 1 1
3 2225 1 1 21 TRP CA C 7.884 -6.971 -7.326 1.00 . A A . 18 TRP CA 1 1
3 2226 1 1 21 TRP CB C 6.575 -7.703 -6.992 1.00 . A A . 18 TRP CB 1 1
3 2227 1 1 21 TRP CD1 C 6.634 -8.489 -4.590 1.00 . A A . 18 TRP CD1 1 1
3 2228 1 1 21 TRP CD2 C 5.600 -6.505 -4.822 1.00 . A A . 18 TRP CD2 1 1
3 2229 1 1 21 TRP CE2 C 5.570 -6.822 -3.444 1.00 . A A . 18 TRP CE2 1 1
3 2230 1 1 21 TRP CE3 C 5.008 -5.299 -5.238 1.00 . A A . 18 TRP CE3 1 1
3 2231 1 1 21 TRP CG C 6.285 -7.580 -5.529 1.00 . A A . 18 TRP CG 1 1
3 2232 1 1 21 TRP CH2 C 4.394 -4.777 -2.940 1.00 . A A . 18 TRP CH2 1 1
3 2233 1 1 21 TRP CZ2 C 4.978 -5.972 -2.510 1.00 . A A . 18 TRP CZ2 1 1
3 2234 1 1 21 TRP CZ3 C 4.409 -4.441 -4.300 1.00 . A A . 18 TRP CZ3 1 1
3 2235 1 1 21 TRP H H 8.325 -8.132 -9.087 1.00 . A A . 18 TRP H 1 1
3 2236 1 1 21 TRP HA H 7.754 -5.913 -7.159 1.00 . A A . 18 TRP HA 1 1
3 2237 1 1 21 TRP HB2 H 5.766 -7.264 -7.557 1.00 . A A . 18 TRP HB2 1 1
3 2238 1 1 21 TRP HB3 H 6.669 -8.747 -7.254 1.00 . A A . 18 TRP HB3 1 1
3 2239 1 1 21 TRP HD1 H 7.161 -9.413 -4.776 1.00 . A A . 18 TRP HD1 1 1
3 2240 1 1 21 TRP HE1 H 6.347 -8.511 -2.504 1.00 . A A . 18 TRP HE1 1 1
3 2241 1 1 21 TRP HE3 H 5.014 -5.030 -6.284 1.00 . A A . 18 TRP HE3 1 1
3 2242 1 1 21 TRP HH2 H 3.933 -4.113 -2.224 1.00 . A A . 18 TRP HH2 1 1
3 2243 1 1 21 TRP HZ2 H 4.972 -6.235 -1.465 1.00 . A A . 18 TRP HZ2 1 1
3 2244 1 1 21 TRP HZ3 H 3.958 -3.517 -4.629 1.00 . A A . 18 TRP HZ3 1 1
3 2245 1 1 21 TRP N N 8.226 -7.212 -8.762 1.00 . A A . 18 TRP N 1 1
3 2246 1 1 21 TRP NE1 N 6.214 -8.039 -3.353 1.00 . A A . 18 TRP NE1 1 1
3 2247 1 1 21 TRP O O 9.741 -8.407 -6.795 1.00 . A A . 18 TRP O 1 1
3 2248 1 1 22 GLY C C 11.183 -6.190 -3.995 1.00 . A A . 19 GLY C 1 1
3 2249 1 1 22 GLY CA C 10.261 -7.369 -4.327 1.00 . A A . 19 GLY CA 1 1
3 2250 1 1 22 GLY H H 8.581 -6.186 -4.989 1.00 . A A . 19 GLY H 1 1
3 2251 1 1 22 GLY HA2 H 9.817 -7.746 -3.416 1.00 . A A . 19 GLY HA2 1 1
3 2252 1 1 22 GLY HA3 H 10.838 -8.150 -4.796 1.00 . A A . 19 GLY HA3 1 1
3 2253 1 1 22 GLY N N 9.180 -6.917 -5.258 1.00 . A A . 19 GLY N 1 1
3 2254 1 1 22 GLY O O 10.745 -5.058 -3.900 1.00 . A A . 19 GLY O 1 1
3 2255 1 1 23 GLU C C 14.314 -5.084 -4.715 1.00 . A A . 20 GLU C 1 1
3 2256 1 1 23 GLU CA C 13.418 -5.347 -3.500 1.00 . A A . 20 GLU CA 1 1
3 2257 1 1 23 GLU CB C 14.271 -5.738 -2.286 1.00 . A A . 20 GLU CB 1 1
3 2258 1 1 23 GLU CD C 12.948 -5.396 -0.186 1.00 . A A . 20 GLU CD 1 1
3 2259 1 1 23 GLU CG C 13.985 -4.775 -1.128 1.00 . A A . 20 GLU CG 1 1
3 2260 1 1 23 GLU H H 12.786 -7.369 -3.906 1.00 . A A . 20 GLU H 1 1
3 2261 1 1 23 GLU HA H 12.861 -4.450 -3.271 1.00 . A A . 20 GLU HA 1 1
3 2262 1 1 23 GLU HB2 H 14.028 -6.748 -1.984 1.00 . A A . 20 GLU HB2 1 1
3 2263 1 1 23 GLU HB3 H 15.318 -5.683 -2.546 1.00 . A A . 20 GLU HB3 1 1
3 2264 1 1 23 GLU HG2 H 14.899 -4.584 -0.585 1.00 . A A . 20 GLU HG2 1 1
3 2265 1 1 23 GLU HG3 H 13.599 -3.845 -1.521 1.00 . A A . 20 GLU HG3 1 1
3 2266 1 1 23 GLU N N 12.459 -6.448 -3.821 1.00 . A A . 20 GLU N 1 1
3 2267 1 1 23 GLU O O 15.377 -5.666 -4.859 1.00 . A A . 20 GLU O 1 1
3 2268 1 1 23 GLU OE1 O 11.767 -5.246 -0.453 1.00 . A A . 20 GLU OE1 1 1
3 2269 1 1 23 GLU OE2 O 13.355 -6.009 0.787 1.00 . A A . 20 GLU OE2 1 1
3 2270 1 1 24 ILE C C 14.363 -2.477 -7.307 1.00 . A A . 21 ILE C 1 1
3 2271 1 1 24 ILE CA C 14.690 -3.894 -6.812 1.00 . A A . 21 ILE CA 1 1
3 2272 1 1 24 ILE CB C 14.391 -4.926 -7.916 1.00 . A A . 21 ILE CB 1 1
3 2273 1 1 24 ILE CD1 C 15.284 -5.745 -10.108 1.00 . A A . 21 ILE CD1 1 1
3 2274 1 1 24 ILE CG1 C 15.105 -4.518 -9.210 1.00 . A A . 21 ILE CG1 1 1
3 2275 1 1 24 ILE CG2 C 12.881 -5.007 -8.171 1.00 . A A . 21 ILE CG2 1 1
3 2276 1 1 24 ILE H H 13.022 -3.765 -5.449 1.00 . A A . 21 ILE H 1 1
3 2277 1 1 24 ILE HA H 15.737 -3.942 -6.560 1.00 . A A . 21 ILE HA 1 1
3 2278 1 1 24 ILE HB H 14.749 -5.895 -7.599 1.00 . A A . 21 ILE HB 1 1
3 2279 1 1 24 ILE HD11 H 15.096 -5.469 -11.134 1.00 . A A . 21 ILE HD11 1 1
3 2280 1 1 24 ILE HD12 H 14.588 -6.516 -9.810 1.00 . A A . 21 ILE HD12 1 1
3 2281 1 1 24 ILE HD13 H 16.293 -6.116 -10.013 1.00 . A A . 21 ILE HD13 1 1
3 2282 1 1 24 ILE HG12 H 14.515 -3.776 -9.727 1.00 . A A . 21 ILE HG12 1 1
3 2283 1 1 24 ILE HG13 H 16.074 -4.106 -8.971 1.00 . A A . 21 ILE HG13 1 1
3 2284 1 1 24 ILE HG21 H 12.680 -5.792 -8.886 1.00 . A A . 21 ILE HG21 1 1
3 2285 1 1 24 ILE HG22 H 12.530 -4.065 -8.563 1.00 . A A . 21 ILE HG22 1 1
3 2286 1 1 24 ILE HG23 H 12.369 -5.225 -7.245 1.00 . A A . 21 ILE HG23 1 1
3 2287 1 1 24 ILE N N 13.883 -4.211 -5.593 1.00 . A A . 21 ILE N 1 1
3 2288 1 1 24 ILE O O 15.246 -1.729 -7.686 1.00 . A A . 21 ILE O 1 1
3 2289 1 1 25 SER C C 11.758 -0.095 -6.753 1.00 . A A . 22 SER C 1 1
3 2290 1 1 25 SER CA C 12.704 -0.745 -7.779 1.00 . A A . 22 SER CA 1 1
3 2291 1 1 25 SER CB C 11.994 -0.865 -9.135 1.00 . A A . 22 SER CB 1 1
3 2292 1 1 25 SER H H 12.416 -2.732 -7.000 1.00 . A A . 22 SER H 1 1
3 2293 1 1 25 SER HA H 13.587 -0.132 -7.888 1.00 . A A . 22 SER HA 1 1
3 2294 1 1 25 SER HB2 H 11.628 0.101 -9.439 1.00 . A A . 22 SER HB2 1 1
3 2295 1 1 25 SER HB3 H 12.696 -1.228 -9.875 1.00 . A A . 22 SER HB3 1 1
3 2296 1 1 25 SER HG H 10.093 -1.280 -9.225 1.00 . A A . 22 SER HG 1 1
3 2297 1 1 25 SER N N 13.104 -2.108 -7.308 1.00 . A A . 22 SER N 1 1
3 2298 1 1 25 SER O O 11.165 -0.780 -5.937 1.00 . A A . 22 SER O 1 1
3 2299 1 1 25 SER OG O 10.896 -1.766 -9.024 1.00 . A A . 22 SER OG 1 1
3 2300 1 1 26 PRO C C 9.284 1.830 -6.338 1.00 . A A . 23 PRO C 1 1
3 2301 1 1 26 PRO CA C 10.760 1.994 -5.936 1.00 . A A . 23 PRO CA 1 1
3 2302 1 1 26 PRO CB C 11.233 3.438 -6.133 1.00 . A A . 23 PRO CB 1 1
3 2303 1 1 26 PRO CD C 12.355 2.036 -7.835 1.00 . A A . 23 PRO CD 1 1
3 2304 1 1 26 PRO CG C 11.939 3.482 -7.508 1.00 . A A . 23 PRO CG 1 1
3 2305 1 1 26 PRO HA H 10.909 1.696 -4.911 1.00 . A A . 23 PRO HA 1 1
3 2306 1 1 26 PRO HB2 H 10.387 4.110 -6.124 1.00 . A A . 23 PRO HB2 1 1
3 2307 1 1 26 PRO HB3 H 11.933 3.709 -5.357 1.00 . A A . 23 PRO HB3 1 1
3 2308 1 1 26 PRO HD2 H 12.047 1.775 -8.838 1.00 . A A . 23 PRO HD2 1 1
3 2309 1 1 26 PRO HD3 H 13.421 1.913 -7.721 1.00 . A A . 23 PRO HD3 1 1
3 2310 1 1 26 PRO HG2 H 11.259 3.855 -8.261 1.00 . A A . 23 PRO HG2 1 1
3 2311 1 1 26 PRO HG3 H 12.816 4.110 -7.456 1.00 . A A . 23 PRO HG3 1 1
3 2312 1 1 26 PRO N N 11.636 1.214 -6.836 1.00 . A A . 23 PRO N 1 1
3 2313 1 1 26 PRO O O 8.390 2.137 -5.570 1.00 . A A . 23 PRO O 1 1
3 2314 1 1 27 PHE C C 7.416 -0.353 -8.284 1.00 . A A . 24 PHE C 1 1
3 2315 1 1 27 PHE CA C 7.623 1.137 -7.992 1.00 . A A . 24 PHE CA 1 1
3 2316 1 1 27 PHE CB C 7.373 1.965 -9.260 1.00 . A A . 24 PHE CB 1 1
3 2317 1 1 27 PHE CD1 C 6.063 3.911 -8.337 1.00 . A A . 24 PHE CD1 1 1
3 2318 1 1 27 PHE CD2 C 8.327 4.292 -9.116 1.00 . A A . 24 PHE CD2 1 1
3 2319 1 1 27 PHE CE1 C 5.952 5.264 -7.998 1.00 . A A . 24 PHE CE1 1 1
3 2320 1 1 27 PHE CE2 C 8.216 5.646 -8.778 1.00 . A A . 24 PHE CE2 1 1
3 2321 1 1 27 PHE CG C 7.252 3.425 -8.895 1.00 . A A . 24 PHE CG 1 1
3 2322 1 1 27 PHE CZ C 7.028 6.132 -8.219 1.00 . A A . 24 PHE CZ 1 1
3 2323 1 1 27 PHE H H 9.763 1.089 -8.125 1.00 . A A . 24 PHE H 1 1
3 2324 1 1 27 PHE HA H 6.940 1.449 -7.214 1.00 . A A . 24 PHE HA 1 1
3 2325 1 1 27 PHE HB2 H 8.199 1.831 -9.945 1.00 . A A . 24 PHE HB2 1 1
3 2326 1 1 27 PHE HB3 H 6.459 1.635 -9.729 1.00 . A A . 24 PHE HB3 1 1
3 2327 1 1 27 PHE HD1 H 5.233 3.242 -8.167 1.00 . A A . 24 PHE HD1 1 1
3 2328 1 1 27 PHE HD2 H 9.244 3.917 -9.548 1.00 . A A . 24 PHE HD2 1 1
3 2329 1 1 27 PHE HE1 H 5.036 5.640 -7.568 1.00 . A A . 24 PHE HE1 1 1
3 2330 1 1 27 PHE HE2 H 9.046 6.315 -8.948 1.00 . A A . 24 PHE HE2 1 1
3 2331 1 1 27 PHE HZ H 6.943 7.176 -7.957 1.00 . A A . 24 PHE HZ 1 1
3 2332 1 1 27 PHE N N 9.027 1.338 -7.532 1.00 . A A . 24 PHE N 1 1
3 2333 1 1 27 PHE O O 7.403 -0.783 -9.424 1.00 . A A . 24 PHE O 1 1
3 2334 1 1 28 ARG C C 5.654 -2.913 -7.947 1.00 . A A . 25 ARG C 1 1
3 2335 1 1 28 ARG CA C 7.079 -2.616 -7.436 1.00 . A A . 25 ARG CA 1 1
3 2336 1 1 28 ARG CB C 7.318 -3.347 -6.109 1.00 . A A . 25 ARG CB 1 1
3 2337 1 1 28 ARG CD C 8.545 -2.126 -4.297 1.00 . A A . 25 ARG CD 1 1
3 2338 1 1 28 ARG CG C 8.701 -2.981 -5.558 1.00 . A A . 25 ARG CG 1 1
3 2339 1 1 28 ARG CZ C 9.908 -2.180 -2.286 1.00 . A A . 25 ARG CZ 1 1
3 2340 1 1 28 ARG H H 7.306 -0.766 -6.347 1.00 . A A . 25 ARG H 1 1
3 2341 1 1 28 ARG HA H 7.791 -2.973 -8.166 1.00 . A A . 25 ARG HA 1 1
3 2342 1 1 28 ARG HB2 H 6.559 -3.063 -5.396 1.00 . A A . 25 ARG HB2 1 1
3 2343 1 1 28 ARG HB3 H 7.271 -4.413 -6.276 1.00 . A A . 25 ARG HB3 1 1
3 2344 1 1 28 ARG HD2 H 9.044 -1.181 -4.442 1.00 . A A . 25 ARG HD2 1 1
3 2345 1 1 28 ARG HD3 H 7.495 -1.954 -4.103 1.00 . A A . 25 ARG HD3 1 1
3 2346 1 1 28 ARG HE H 8.990 -3.795 -3.007 1.00 . A A . 25 ARG HE 1 1
3 2347 1 1 28 ARG HG2 H 9.240 -3.885 -5.316 1.00 . A A . 25 ARG HG2 1 1
3 2348 1 1 28 ARG HG3 H 9.250 -2.424 -6.304 1.00 . A A . 25 ARG HG3 1 1
3 2349 1 1 28 ARG HH11 H 8.607 -0.670 -2.056 1.00 . A A . 25 ARG HH11 1 1
3 2350 1 1 28 ARG HH12 H 10.070 -0.537 -1.140 1.00 . A A . 25 ARG HH12 1 1
3 2351 1 1 28 ARG HH21 H 11.383 -3.536 -2.328 1.00 . A A . 25 ARG HH21 1 1
3 2352 1 1 28 ARG HH22 H 11.650 -2.172 -1.288 1.00 . A A . 25 ARG HH22 1 1
3 2353 1 1 28 ARG N N 7.273 -1.144 -7.252 1.00 . A A . 25 ARG N 1 1
3 2354 1 1 28 ARG NE N 9.154 -2.836 -3.134 1.00 . A A . 25 ARG NE 1 1
3 2355 1 1 28 ARG NH1 N 9.496 -1.040 -1.789 1.00 . A A . 25 ARG NH1 1 1
3 2356 1 1 28 ARG NH2 N 11.073 -2.665 -1.942 1.00 . A A . 25 ARG NH2 1 1
3 2357 1 1 28 ARG O O 5.501 -3.651 -8.902 1.00 . A A . 25 ARG O 1 1
3 2358 1 1 29 PRO C C 2.882 -1.711 -8.936 1.00 . A A . 26 PRO C 1 1
3 2359 1 1 29 PRO CA C 3.239 -2.550 -7.699 1.00 . A A . 26 PRO CA 1 1
3 2360 1 1 29 PRO CB C 2.443 -2.089 -6.475 1.00 . A A . 26 PRO CB 1 1
3 2361 1 1 29 PRO CD C 4.808 -1.441 -6.136 1.00 . A A . 26 PRO CD 1 1
3 2362 1 1 29 PRO CG C 3.367 -1.129 -5.691 1.00 . A A . 26 PRO CG 1 1
3 2363 1 1 29 PRO HA H 3.052 -3.592 -7.885 1.00 . A A . 26 PRO HA 1 1
3 2364 1 1 29 PRO HB2 H 1.547 -1.571 -6.791 1.00 . A A . 26 PRO HB2 1 1
3 2365 1 1 29 PRO HB3 H 2.187 -2.934 -5.856 1.00 . A A . 26 PRO HB3 1 1
3 2366 1 1 29 PRO HD2 H 5.314 -0.529 -6.421 1.00 . A A . 26 PRO HD2 1 1
3 2367 1 1 29 PRO HD3 H 5.344 -1.943 -5.347 1.00 . A A . 26 PRO HD3 1 1
3 2368 1 1 29 PRO HG2 H 3.116 -0.103 -5.926 1.00 . A A . 26 PRO HG2 1 1
3 2369 1 1 29 PRO HG3 H 3.267 -1.301 -4.630 1.00 . A A . 26 PRO HG3 1 1
3 2370 1 1 29 PRO N N 4.647 -2.339 -7.304 1.00 . A A . 26 PRO N 1 1
3 2371 1 1 29 PRO O O 2.222 -2.186 -9.844 1.00 . A A . 26 PRO O 1 1
3 2372 1 1 30 PHE C C 4.208 0.459 -11.092 1.00 . A A . 27 PHE C 1 1
3 2373 1 1 30 PHE CA C 3.004 0.415 -10.141 1.00 . A A . 27 PHE CA 1 1
3 2374 1 1 30 PHE CB C 2.700 1.834 -9.645 1.00 . A A . 27 PHE CB 1 1
3 2375 1 1 30 PHE CD1 C 0.185 1.929 -9.470 1.00 . A A . 27 PHE CD1 1 1
3 2376 1 1 30 PHE CD2 C 1.487 1.723 -7.436 1.00 . A A . 27 PHE CD2 1 1
3 2377 1 1 30 PHE CE1 C -0.993 1.926 -8.717 1.00 . A A . 27 PHE CE1 1 1
3 2378 1 1 30 PHE CE2 C 0.308 1.719 -6.681 1.00 . A A . 27 PHE CE2 1 1
3 2379 1 1 30 PHE CG C 1.426 1.828 -8.830 1.00 . A A . 27 PHE CG 1 1
3 2380 1 1 30 PHE CZ C -0.932 1.818 -7.322 1.00 . A A . 27 PHE CZ 1 1
3 2381 1 1 30 PHE H H 3.840 -0.122 -8.225 1.00 . A A . 27 PHE H 1 1
3 2382 1 1 30 PHE HA H 2.145 0.026 -10.669 1.00 . A A . 27 PHE HA 1 1
3 2383 1 1 30 PHE HB2 H 3.517 2.183 -9.031 1.00 . A A . 27 PHE HB2 1 1
3 2384 1 1 30 PHE HB3 H 2.580 2.492 -10.492 1.00 . A A . 27 PHE HB3 1 1
3 2385 1 1 30 PHE HD1 H 0.138 2.012 -10.545 1.00 . A A . 27 PHE HD1 1 1
3 2386 1 1 30 PHE HD2 H 2.444 1.644 -6.941 1.00 . A A . 27 PHE HD2 1 1
3 2387 1 1 30 PHE HE1 H -1.949 2.003 -9.211 1.00 . A A . 27 PHE HE1 1 1
3 2388 1 1 30 PHE HE2 H 0.355 1.637 -5.606 1.00 . A A . 27 PHE HE2 1 1
3 2389 1 1 30 PHE HZ H -1.842 1.815 -6.741 1.00 . A A . 27 PHE HZ 1 1
3 2390 1 1 30 PHE N N 3.312 -0.472 -8.972 1.00 . A A . 27 PHE N 1 1
3 2391 1 1 30 PHE O O 5.308 0.092 -10.729 1.00 . A A . 27 PHE O 1 1
3 2392 1 1 31 CYS C C 5.969 2.244 -13.012 1.00 . A A . 28 CYS C 1 1
3 2393 1 1 31 CYS CA C 5.136 0.984 -13.286 1.00 . A A . 28 CYS CA 1 1
3 2394 1 1 31 CYS CB C 4.586 1.037 -14.715 1.00 . A A . 28 CYS CB 1 1
3 2395 1 1 31 CYS H H 3.108 1.203 -12.577 1.00 . A A . 28 CYS H 1 1
3 2396 1 1 31 CYS HA H 5.762 0.111 -13.175 1.00 . A A . 28 CYS HA 1 1
3 2397 1 1 31 CYS HB2 H 4.221 2.030 -14.924 1.00 . A A . 28 CYS HB2 1 1
3 2398 1 1 31 CYS HB3 H 5.374 0.791 -15.413 1.00 . A A . 28 CYS HB3 1 1
3 2399 1 1 31 CYS N N 4.005 0.910 -12.308 1.00 . A A . 28 CYS N 1 1
3 2400 1 1 31 CYS O O 7.181 2.181 -12.908 1.00 . A A . 28 CYS O 1 1
3 2401 1 1 31 CYS SG S 3.232 -0.149 -14.896 1.00 . A A . 28 CYS SG 1 1
3 2402 1 1 32 SER C C 5.282 5.529 -11.641 1.00 . A A . 29 SER C 1 1
3 2403 1 1 32 SER CA C 6.067 4.657 -12.634 1.00 . A A . 29 SER CA 1 1
3 2404 1 1 32 SER CB C 6.246 5.416 -13.954 1.00 . A A . 29 SER CB 1 1
3 2405 1 1 32 SER H H 4.348 3.403 -12.987 1.00 . A A . 29 SER H 1 1
3 2406 1 1 32 SER HA H 7.037 4.428 -12.218 1.00 . A A . 29 SER HA 1 1
3 2407 1 1 32 SER HB2 H 5.662 4.943 -14.726 1.00 . A A . 29 SER HB2 1 1
3 2408 1 1 32 SER HB3 H 5.910 6.437 -13.830 1.00 . A A . 29 SER HB3 1 1
3 2409 1 1 32 SER HG H 7.683 5.751 -15.220 1.00 . A A . 29 SER HG 1 1
3 2410 1 1 32 SER N N 5.325 3.384 -12.898 1.00 . A A . 29 SER N 1 1
3 2411 1 1 32 SER O O 4.283 5.109 -11.081 1.00 . A A . 29 SER O 1 1
3 2412 1 1 32 SER OG O 7.616 5.397 -14.330 1.00 . A A . 29 SER OG 1 1
3 2413 1 1 33 LYS C C 3.640 8.017 -11.009 1.00 . A A . 30 LYS C 1 1
3 2414 1 1 33 LYS CA C 5.033 7.662 -10.471 1.00 . A A . 30 LYS CA 1 1
3 2415 1 1 33 LYS CB C 5.853 8.946 -10.301 1.00 . A A . 30 LYS CB 1 1
3 2416 1 1 33 LYS CD C 5.945 11.046 -8.941 1.00 . A A . 30 LYS CD 1 1
3 2417 1 1 33 LYS CE C 4.721 11.910 -8.623 1.00 . A A . 30 LYS CE 1 1
3 2418 1 1 33 LYS CG C 5.543 9.568 -8.938 1.00 . A A . 30 LYS CG 1 1
3 2419 1 1 33 LYS H H 6.541 7.052 -11.886 1.00 . A A . 30 LYS H 1 1
3 2420 1 1 33 LYS HA H 4.930 7.176 -9.513 1.00 . A A . 30 LYS HA 1 1
3 2421 1 1 33 LYS HB2 H 6.907 8.711 -10.359 1.00 . A A . 30 LYS HB2 1 1
3 2422 1 1 33 LYS HB3 H 5.597 9.646 -11.082 1.00 . A A . 30 LYS HB3 1 1
3 2423 1 1 33 LYS HD2 H 6.708 11.212 -8.193 1.00 . A A . 30 LYS HD2 1 1
3 2424 1 1 33 LYS HD3 H 6.330 11.314 -9.914 1.00 . A A . 30 LYS HD3 1 1
3 2425 1 1 33 LYS HE2 H 3.820 11.330 -8.770 1.00 . A A . 30 LYS HE2 1 1
3 2426 1 1 33 LYS HE3 H 4.771 12.238 -7.598 1.00 . A A . 30 LYS HE3 1 1
3 2427 1 1 33 LYS HG2 H 4.484 9.484 -8.736 1.00 . A A . 30 LYS HG2 1 1
3 2428 1 1 33 LYS HG3 H 6.097 9.048 -8.172 1.00 . A A . 30 LYS HG3 1 1
3 2429 1 1 33 LYS HZ1 H 4.401 13.936 -8.979 1.00 . A A . 30 LYS HZ1 1 1
3 2430 1 1 33 LYS HZ2 H 4.018 12.934 -10.296 1.00 . A A . 30 LYS HZ2 1 1
3 2431 1 1 33 LYS HZ3 H 5.642 13.264 -9.920 1.00 . A A . 30 LYS HZ3 1 1
3 2432 1 1 33 LYS N N 5.734 6.743 -11.421 1.00 . A A . 30 LYS N 1 1
3 2433 1 1 33 LYS NZ N 4.694 13.101 -9.523 1.00 . A A . 30 LYS NZ 1 1
3 2434 1 1 33 LYS O O 2.698 8.156 -10.252 1.00 . A A . 30 LYS O 1 1
3 2435 1 1 34 ARG C C 1.174 7.380 -12.669 1.00 . A A . 31 ARG C 1 1
3 2436 1 1 34 ARG CA C 2.180 8.514 -12.906 1.00 . A A . 31 ARG CA 1 1
3 2437 1 1 34 ARG CB C 2.345 8.745 -14.410 1.00 . A A . 31 ARG CB 1 1
3 2438 1 1 34 ARG CD C 3.270 10.661 -15.727 1.00 . A A . 31 ARG CD 1 1
3 2439 1 1 34 ARG CG C 2.208 10.240 -14.708 1.00 . A A . 31 ARG CG 1 1
3 2440 1 1 34 ARG CZ C 2.914 11.713 -17.884 1.00 . A A . 31 ARG CZ 1 1
3 2441 1 1 34 ARG H H 4.286 8.048 -12.893 1.00 . A A . 31 ARG H 1 1
3 2442 1 1 34 ARG HA H 1.810 9.418 -12.445 1.00 . A A . 31 ARG HA 1 1
3 2443 1 1 34 ARG HB2 H 3.320 8.401 -14.721 1.00 . A A . 31 ARG HB2 1 1
3 2444 1 1 34 ARG HB3 H 1.582 8.202 -14.946 1.00 . A A . 31 ARG HB3 1 1
3 2445 1 1 34 ARG HD2 H 3.650 11.637 -15.465 1.00 . A A . 31 ARG HD2 1 1
3 2446 1 1 34 ARG HD3 H 4.079 9.946 -15.722 1.00 . A A . 31 ARG HD3 1 1
3 2447 1 1 34 ARG HE H 2.069 9.988 -17.385 1.00 . A A . 31 ARG HE 1 1
3 2448 1 1 34 ARG HG2 H 1.224 10.436 -15.108 1.00 . A A . 31 ARG HG2 1 1
3 2449 1 1 34 ARG HG3 H 2.345 10.802 -13.796 1.00 . A A . 31 ARG HG3 1 1
3 2450 1 1 34 ARG HH11 H 4.523 10.847 -18.703 1.00 . A A . 31 ARG HH11 1 1
3 2451 1 1 34 ARG HH12 H 4.133 12.421 -19.312 1.00 . A A . 31 ARG HH12 1 1
3 2452 1 1 34 ARG HH21 H 1.362 12.808 -17.243 1.00 . A A . 31 ARG HH21 1 1
3 2453 1 1 34 ARG HH22 H 2.331 13.539 -18.478 1.00 . A A . 31 ARG HH22 1 1
3 2454 1 1 34 ARG N N 3.508 8.164 -12.308 1.00 . A A . 31 ARG N 1 1
3 2455 1 1 34 ARG NE N 2.660 10.710 -17.088 1.00 . A A . 31 ARG NE 1 1
3 2456 1 1 34 ARG NH1 N 3.937 11.657 -18.697 1.00 . A A . 31 ARG NH1 1 1
3 2457 1 1 34 ARG NH2 N 2.144 12.770 -17.867 1.00 . A A . 31 ARG NH2 1 1
3 2458 1 1 34 ARG O O 0.024 7.628 -12.356 1.00 . A A . 31 ARG O 1 1
3 2459 1 1 35 CYS C C 0.127 5.054 -11.153 1.00 . A A . 32 CYS C 1 1
3 2460 1 1 35 CYS CA C 0.671 4.990 -12.585 1.00 . A A . 32 CYS CA 1 1
3 2461 1 1 35 CYS CB C 1.422 3.671 -12.792 1.00 . A A . 32 CYS CB 1 1
3 2462 1 1 35 CYS H H 2.533 5.973 -13.059 1.00 . A A . 32 CYS H 1 1
3 2463 1 1 35 CYS HA H -0.152 5.051 -13.284 1.00 . A A . 32 CYS HA 1 1
3 2464 1 1 35 CYS HB2 H 2.392 3.731 -12.322 1.00 . A A . 32 CYS HB2 1 1
3 2465 1 1 35 CYS HB3 H 0.858 2.862 -12.350 1.00 . A A . 32 CYS HB3 1 1
3 2466 1 1 35 CYS N N 1.599 6.143 -12.809 1.00 . A A . 32 CYS N 1 1
3 2467 1 1 35 CYS O O -1.067 4.953 -10.931 1.00 . A A . 32 CYS O 1 1
3 2468 1 1 35 CYS SG S 1.630 3.361 -14.564 1.00 . A A . 32 CYS SG 1 1
3 2469 1 1 36 GLN C C -0.293 6.611 -8.581 1.00 . A A . 33 GLN C 1 1
3 2470 1 1 36 GLN CA C 0.545 5.336 -8.761 1.00 . A A . 33 GLN CA 1 1
3 2471 1 1 36 GLN CB C 1.769 5.395 -7.841 1.00 . A A . 33 GLN CB 1 1
3 2472 1 1 36 GLN CD C 2.545 5.343 -5.466 1.00 . A A . 33 GLN CD 1 1
3 2473 1 1 36 GLN CG C 1.330 5.210 -6.386 1.00 . A A . 33 GLN CG 1 1
3 2474 1 1 36 GLN H H 1.949 5.332 -10.397 1.00 . A A . 33 GLN H 1 1
3 2475 1 1 36 GLN HA H -0.054 4.472 -8.512 1.00 . A A . 33 GLN HA 1 1
3 2476 1 1 36 GLN HB2 H 2.460 4.609 -8.112 1.00 . A A . 33 GLN HB2 1 1
3 2477 1 1 36 GLN HB3 H 2.254 6.353 -7.949 1.00 . A A . 33 GLN HB3 1 1
3 2478 1 1 36 GLN HE21 H 2.566 7.330 -5.543 1.00 . A A . 33 GLN HE21 1 1
3 2479 1 1 36 GLN HE22 H 3.777 6.626 -4.583 1.00 . A A . 33 GLN HE22 1 1
3 2480 1 1 36 GLN HG2 H 0.601 5.965 -6.132 1.00 . A A . 33 GLN HG2 1 1
3 2481 1 1 36 GLN HG3 H 0.893 4.230 -6.262 1.00 . A A . 33 GLN HG3 1 1
3 2482 1 1 36 GLN N N 0.996 5.240 -10.183 1.00 . A A . 33 GLN N 1 1
3 2483 1 1 36 GLN NE2 N 3.001 6.532 -5.173 1.00 . A A . 33 GLN NE2 1 1
3 2484 1 1 36 GLN O O -1.231 6.641 -7.803 1.00 . A A . 33 GLN O 1 1
3 2485 1 1 36 GLN OE1 O 3.087 4.356 -5.008 1.00 . A A . 33 GLN OE1 1 1
3 2486 1 1 37 LEU C C -2.172 8.704 -9.638 1.00 . A A . 34 LEU C 1 1
3 2487 1 1 37 LEU CA C -0.721 8.941 -9.199 1.00 . A A . 34 LEU CA 1 1
3 2488 1 1 37 LEU CB C -0.066 9.995 -10.110 1.00 . A A . 34 LEU CB 1 1
3 2489 1 1 37 LEU CD1 C 0.654 11.408 -8.166 1.00 . A A . 34 LEU CD1 1 1
3 2490 1 1 37 LEU CD2 C 0.418 12.424 -10.436 1.00 . A A . 34 LEU CD2 1 1
3 2491 1 1 37 LEU CG C -0.153 11.385 -9.468 1.00 . A A . 34 LEU CG 1 1
3 2492 1 1 37 LEU H H 0.801 7.599 -9.921 1.00 . A A . 34 LEU H 1 1
3 2493 1 1 37 LEU HA H -0.705 9.287 -8.176 1.00 . A A . 34 LEU HA 1 1
3 2494 1 1 37 LEU HB2 H 0.973 9.738 -10.263 1.00 . A A . 34 LEU HB2 1 1
3 2495 1 1 37 LEU HB3 H -0.573 10.011 -11.062 1.00 . A A . 34 LEU HB3 1 1
3 2496 1 1 37 LEU HD11 H 0.956 12.423 -7.947 1.00 . A A . 34 LEU HD11 1 1
3 2497 1 1 37 LEU HD12 H 1.532 10.787 -8.275 1.00 . A A . 34 LEU HD12 1 1
3 2498 1 1 37 LEU HD13 H 0.046 11.032 -7.358 1.00 . A A . 34 LEU HD13 1 1
3 2499 1 1 37 LEU HD21 H 0.043 12.235 -11.430 1.00 . A A . 34 LEU HD21 1 1
3 2500 1 1 37 LEU HD22 H 1.496 12.357 -10.441 1.00 . A A . 34 LEU HD22 1 1
3 2501 1 1 37 LEU HD23 H 0.120 13.412 -10.119 1.00 . A A . 34 LEU HD23 1 1
3 2502 1 1 37 LEU HG H -1.188 11.621 -9.257 1.00 . A A . 34 LEU HG 1 1
3 2503 1 1 37 LEU N N 0.043 7.660 -9.303 1.00 . A A . 34 LEU N 1 1
3 2504 1 1 37 LEU O O -3.083 8.778 -8.836 1.00 . A A . 34 LEU O 1 1
3 2505 1 1 38 ILE C C -4.505 7.144 -10.504 1.00 . A A . 35 ILE C 1 1
3 2506 1 1 38 ILE CA C -3.780 8.156 -11.408 1.00 . A A . 35 ILE CA 1 1
3 2507 1 1 38 ILE CB C -3.714 7.609 -12.841 1.00 . A A . 35 ILE CB 1 1
3 2508 1 1 38 ILE CD1 C -2.240 7.969 -14.834 1.00 . A A . 35 ILE CD1 1 1
3 2509 1 1 38 ILE CG1 C -3.088 8.661 -13.764 1.00 . A A . 35 ILE CG1 1 1
3 2510 1 1 38 ILE CG2 C -5.126 7.283 -13.337 1.00 . A A . 35 ILE CG2 1 1
3 2511 1 1 38 ILE H H -1.630 8.343 -11.521 1.00 . A A . 35 ILE H 1 1
3 2512 1 1 38 ILE HA H -4.329 9.087 -11.408 1.00 . A A . 35 ILE HA 1 1
3 2513 1 1 38 ILE HB H -3.113 6.711 -12.856 1.00 . A A . 35 ILE HB 1 1
3 2514 1 1 38 ILE HD11 H -1.285 8.467 -14.911 1.00 . A A . 35 ILE HD11 1 1
3 2515 1 1 38 ILE HD12 H -2.750 8.021 -15.784 1.00 . A A . 35 ILE HD12 1 1
3 2516 1 1 38 ILE HD13 H -2.088 6.936 -14.561 1.00 . A A . 35 ILE HD13 1 1
3 2517 1 1 38 ILE HG12 H -3.870 9.233 -14.240 1.00 . A A . 35 ILE HG12 1 1
3 2518 1 1 38 ILE HG13 H -2.461 9.322 -13.185 1.00 . A A . 35 ILE HG13 1 1
3 2519 1 1 38 ILE HG21 H -5.794 8.094 -13.083 1.00 . A A . 35 ILE HG21 1 1
3 2520 1 1 38 ILE HG22 H -5.471 6.373 -12.870 1.00 . A A . 35 ILE HG22 1 1
3 2521 1 1 38 ILE HG23 H -5.110 7.154 -14.410 1.00 . A A . 35 ILE HG23 1 1
3 2522 1 1 38 ILE N N -2.388 8.405 -10.902 1.00 . A A . 35 ILE N 1 1
3 2523 1 1 38 ILE O O -5.715 7.194 -10.362 1.00 . A A . 35 ILE O 1 1
3 2524 1 1 39 ASP C C -5.220 5.917 -7.891 1.00 . A A . 36 ASP C 1 1
3 2525 1 1 39 ASP CA C -4.421 5.218 -9.000 1.00 . A A . 36 ASP CA 1 1
3 2526 1 1 39 ASP CB C -3.343 4.328 -8.372 1.00 . A A . 36 ASP CB 1 1
3 2527 1 1 39 ASP CG C -3.990 3.065 -7.793 1.00 . A A . 36 ASP CG 1 1
3 2528 1 1 39 ASP H H -2.808 6.213 -10.026 1.00 . A A . 36 ASP H 1 1
3 2529 1 1 39 ASP HA H -5.091 4.607 -9.585 1.00 . A A . 36 ASP HA 1 1
3 2530 1 1 39 ASP HB2 H -2.622 4.051 -9.128 1.00 . A A . 36 ASP HB2 1 1
3 2531 1 1 39 ASP HB3 H -2.844 4.870 -7.583 1.00 . A A . 36 ASP HB3 1 1
3 2532 1 1 39 ASP N N -3.779 6.231 -9.894 1.00 . A A . 36 ASP N 1 1
3 2533 1 1 39 ASP O O -6.333 5.525 -7.590 1.00 . A A . 36 ASP O 1 1
3 2534 1 1 39 ASP OD1 O -4.261 2.155 -8.561 1.00 . A A . 36 ASP OD1 1 1
3 2535 1 1 39 ASP OD2 O -4.202 3.031 -6.592 1.00 . A A . 36 ASP OD2 1 1
3 2536 1 1 40 LEU C C -6.689 8.274 -6.798 1.00 . A A . 37 LEU C 1 1
3 2537 1 1 40 LEU CA C -5.404 7.680 -6.208 1.00 . A A . 37 LEU CA 1 1
3 2538 1 1 40 LEU CB C -4.525 8.805 -5.654 1.00 . A A . 37 LEU CB 1 1
3 2539 1 1 40 LEU CD1 C -2.425 8.911 -4.304 1.00 . A A . 37 LEU CD1 1 1
3 2540 1 1 40 LEU CD2 C -4.650 8.871 -3.158 1.00 . A A . 37 LEU CD2 1 1
3 2541 1 1 40 LEU CG C -3.850 8.352 -4.357 1.00 . A A . 37 LEU CG 1 1
3 2542 1 1 40 LEU H H -3.773 7.249 -7.556 1.00 . A A . 37 LEU H 1 1
3 2543 1 1 40 LEU HA H -5.656 6.991 -5.415 1.00 . A A . 37 LEU HA 1 1
3 2544 1 1 40 LEU HB2 H -3.769 9.054 -6.379 1.00 . A A . 37 LEU HB2 1 1
3 2545 1 1 40 LEU HB3 H -5.135 9.674 -5.456 1.00 . A A . 37 LEU HB3 1 1
3 2546 1 1 40 LEU HD11 H -1.747 8.217 -4.778 1.00 . A A . 37 LEU HD11 1 1
3 2547 1 1 40 LEU HD12 H -2.130 9.056 -3.275 1.00 . A A . 37 LEU HD12 1 1
3 2548 1 1 40 LEU HD13 H -2.390 9.858 -4.824 1.00 . A A . 37 LEU HD13 1 1
3 2549 1 1 40 LEU HD21 H -5.680 8.554 -3.248 1.00 . A A . 37 LEU HD21 1 1
3 2550 1 1 40 LEU HD22 H -4.607 9.949 -3.132 1.00 . A A . 37 LEU HD22 1 1
3 2551 1 1 40 LEU HD23 H -4.232 8.472 -2.245 1.00 . A A . 37 LEU HD23 1 1
3 2552 1 1 40 LEU HG H -3.813 7.272 -4.329 1.00 . A A . 37 LEU HG 1 1
3 2553 1 1 40 LEU N N -4.667 6.949 -7.290 1.00 . A A . 37 LEU N 1 1
3 2554 1 1 40 LEU O O -7.783 7.926 -6.391 1.00 . A A . 37 LEU O 1 1
3 2555 1 1 41 GLY C C -7.902 11.244 -8.061 1.00 . A A . 38 GLY C 1 1
3 2556 1 1 41 GLY CA C -7.766 9.756 -8.415 1.00 . A A . 38 GLY CA 1 1
3 2557 1 1 41 GLY H H -5.659 9.396 -8.084 1.00 . A A . 38 GLY H 1 1
3 2558 1 1 41 GLY HA2 H -7.683 9.653 -9.487 1.00 . A A . 38 GLY HA2 1 1
3 2559 1 1 41 GLY HA3 H -8.649 9.232 -8.078 1.00 . A A . 38 GLY HA3 1 1
3 2560 1 1 41 GLY N N -6.557 9.150 -7.769 1.00 . A A . 38 GLY N 1 1
3 2561 1 1 41 GLY O O -8.967 11.816 -8.205 1.00 . A A . 38 GLY O 1 1
3 2562 1 1 42 GLU C C -5.943 14.121 -8.149 1.00 . A A . 39 GLU C 1 1
3 2563 1 1 42 GLU CA C -6.922 13.332 -7.263 1.00 . A A . 39 GLU CA 1 1
3 2564 1 1 42 GLU CB C -6.563 13.517 -5.783 1.00 . A A . 39 GLU CB 1 1
3 2565 1 1 42 GLU CD C -7.460 12.125 -3.899 1.00 . A A . 39 GLU CD 1 1
3 2566 1 1 42 GLU CG C -7.794 13.223 -4.916 1.00 . A A . 39 GLU CG 1 1
3 2567 1 1 42 GLU H H -5.993 11.401 -7.508 1.00 . A A . 39 GLU H 1 1
3 2568 1 1 42 GLU HA H -7.927 13.688 -7.435 1.00 . A A . 39 GLU HA 1 1
3 2569 1 1 42 GLU HB2 H -5.764 12.838 -5.521 1.00 . A A . 39 GLU HB2 1 1
3 2570 1 1 42 GLU HB3 H -6.241 14.533 -5.615 1.00 . A A . 39 GLU HB3 1 1
3 2571 1 1 42 GLU HG2 H -8.087 14.123 -4.392 1.00 . A A . 39 GLU HG2 1 1
3 2572 1 1 42 GLU HG3 H -8.609 12.892 -5.544 1.00 . A A . 39 GLU HG3 1 1
3 2573 1 1 42 GLU N N -6.842 11.878 -7.611 1.00 . A A . 39 GLU N 1 1
3 2574 1 1 42 GLU O O -5.276 15.037 -7.696 1.00 . A A . 39 GLU O 1 1
3 2575 1 1 42 GLU OE1 O -7.551 10.961 -4.260 1.00 . A A . 39 GLU OE1 1 1
3 2576 1 1 42 GLU OE2 O -7.120 12.468 -2.779 1.00 . A A . 39 GLU OE2 1 1
3 2577 1 1 43 TRP C C -5.680 14.810 -11.638 1.00 . A A . 40 TRP C 1 1
3 2578 1 1 43 TRP CA C -4.921 14.468 -10.349 1.00 . A A . 40 TRP CA 1 1
3 2579 1 1 43 TRP CB C -3.722 13.560 -10.654 1.00 . A A . 40 TRP CB 1 1
3 2580 1 1 43 TRP CD1 C -3.687 11.528 -9.164 1.00 . A A . 40 TRP CD1 1 1
3 2581 1 1 43 TRP CD2 C -2.644 13.285 -8.228 1.00 . A A . 40 TRP CD2 1 1
3 2582 1 1 43 TRP CE2 C -2.565 12.222 -7.301 1.00 . A A . 40 TRP CE2 1 1
3 2583 1 1 43 TRP CE3 C -2.063 14.515 -7.875 1.00 . A A . 40 TRP CE3 1 1
3 2584 1 1 43 TRP CG C -3.361 12.813 -9.410 1.00 . A A . 40 TRP CG 1 1
3 2585 1 1 43 TRP CH2 C -1.356 13.594 -5.732 1.00 . A A . 40 TRP CH2 1 1
3 2586 1 1 43 TRP CZ2 C -1.931 12.366 -6.071 1.00 . A A . 40 TRP CZ2 1 1
3 2587 1 1 43 TRP CZ3 C -1.420 14.667 -6.633 1.00 . A A . 40 TRP CZ3 1 1
3 2588 1 1 43 TRP H H -6.401 13.022 -9.744 1.00 . A A . 40 TRP H 1 1
3 2589 1 1 43 TRP HA H -4.569 15.378 -9.887 1.00 . A A . 40 TRP HA 1 1
3 2590 1 1 43 TRP HB2 H -3.983 12.861 -11.435 1.00 . A A . 40 TRP HB2 1 1
3 2591 1 1 43 TRP HB3 H -2.881 14.160 -10.971 1.00 . A A . 40 TRP HB3 1 1
3 2592 1 1 43 TRP HD1 H -4.229 10.878 -9.836 1.00 . A A . 40 TRP HD1 1 1
3 2593 1 1 43 TRP HE1 H -3.314 10.298 -7.505 1.00 . A A . 40 TRP HE1 1 1
3 2594 1 1 43 TRP HE3 H -2.107 15.347 -8.562 1.00 . A A . 40 TRP HE3 1 1
3 2595 1 1 43 TRP HH2 H -0.861 13.715 -4.779 1.00 . A A . 40 TRP HH2 1 1
3 2596 1 1 43 TRP HZ2 H -1.891 11.535 -5.384 1.00 . A A . 40 TRP HZ2 1 1
3 2597 1 1 43 TRP HZ3 H -0.974 15.616 -6.371 1.00 . A A . 40 TRP HZ3 1 1
3 2598 1 1 43 TRP N N -5.855 13.764 -9.410 1.00 . A A . 40 TRP N 1 1
3 2599 1 1 43 TRP NE1 N -3.214 11.178 -7.916 1.00 . A A . 40 TRP NE1 1 1
3 2600 1 1 43 TRP O O -6.395 13.986 -12.183 1.00 . A A . 40 TRP O 1 1
3 2601 1 1 44 ALA C C -5.405 16.312 -14.588 1.00 . A A . 41 ALA C 1 1
3 2602 1 1 44 ALA CA C -6.290 16.444 -13.344 1.00 . A A . 41 ALA CA 1 1
3 2603 1 1 44 ALA CB C -6.728 17.899 -13.188 1.00 . A A . 41 ALA CB 1 1
3 2604 1 1 44 ALA H H -4.986 16.674 -11.639 1.00 . A A . 41 ALA H 1 1
3 2605 1 1 44 ALA HA H -7.166 15.821 -13.462 1.00 . A A . 41 ALA HA 1 1
3 2606 1 1 44 ALA HB1 H -7.611 17.944 -12.568 1.00 . A A . 41 ALA HB1 1 1
3 2607 1 1 44 ALA HB2 H -6.948 18.316 -14.158 1.00 . A A . 41 ALA HB2 1 1
3 2608 1 1 44 ALA HB3 H -5.934 18.466 -12.724 1.00 . A A . 41 ALA HB3 1 1
3 2609 1 1 44 ALA N N -5.552 16.025 -12.110 1.00 . A A . 41 ALA N 1 1
3 2610 1 1 44 ALA O O -4.195 16.400 -14.518 1.00 . A A . 41 ALA O 1 1
3 2611 1 1 45 ALA C C -5.121 17.373 -17.647 1.00 . A A . 42 ALA C 1 1
3 2612 1 1 45 ALA CA C -5.248 15.991 -17.006 1.00 . A A . 42 ALA CA 1 1
3 2613 1 1 45 ALA CB C -5.992 15.060 -17.968 1.00 . A A . 42 ALA CB 1 1
3 2614 1 1 45 ALA H H -6.998 16.059 -15.753 1.00 . A A . 42 ALA H 1 1
3 2615 1 1 45 ALA HA H -4.268 15.594 -16.804 1.00 . A A . 42 ALA HA 1 1
3 2616 1 1 45 ALA HB1 H -6.122 14.094 -17.508 1.00 . A A . 42 ALA HB1 1 1
3 2617 1 1 45 ALA HB2 H -5.419 14.950 -18.877 1.00 . A A . 42 ALA HB2 1 1
3 2618 1 1 45 ALA HB3 H -6.960 15.482 -18.199 1.00 . A A . 42 ALA HB3 1 1
3 2619 1 1 45 ALA N N -6.019 16.115 -15.732 1.00 . A A . 42 ALA N 1 1
3 2620 1 1 45 ALA O O -4.065 17.766 -18.103 1.00 . A A . 42 ALA O 1 1
3 2621 1 1 46 GLU C C -5.404 20.438 -17.418 1.00 . A A . 43 GLU C 1 1
3 2622 1 1 46 GLU CA C -6.204 19.468 -18.289 1.00 . A A . 43 GLU CA 1 1
3 2623 1 1 46 GLU CB C -7.639 19.978 -18.378 1.00 . A A . 43 GLU CB 1 1
3 2624 1 1 46 GLU CD C -9.756 18.781 -18.951 1.00 . A A . 43 GLU CD 1 1
3 2625 1 1 46 GLU CG C -8.387 19.223 -19.477 1.00 . A A . 43 GLU CG 1 1
3 2626 1 1 46 GLU H H -7.039 17.747 -17.304 1.00 . A A . 43 GLU H 1 1
3 2627 1 1 46 GLU HA H -5.776 19.426 -19.279 1.00 . A A . 43 GLU HA 1 1
3 2628 1 1 46 GLU HB2 H -8.134 19.816 -17.428 1.00 . A A . 43 GLU HB2 1 1
3 2629 1 1 46 GLU HB3 H -7.634 21.032 -18.605 1.00 . A A . 43 GLU HB3 1 1
3 2630 1 1 46 GLU HG2 H -8.521 19.872 -20.332 1.00 . A A . 43 GLU HG2 1 1
3 2631 1 1 46 GLU HG3 H -7.815 18.354 -19.769 1.00 . A A . 43 GLU HG3 1 1
3 2632 1 1 46 GLU N N -6.208 18.105 -17.680 1.00 . A A . 43 GLU N 1 1
3 2633 1 1 46 GLU O O -4.578 21.189 -17.910 1.00 . A A . 43 GLU O 1 1
3 2634 1 1 46 GLU OE1 O -10.610 19.637 -18.780 1.00 . A A . 43 GLU OE1 1 1
3 2635 1 1 46 GLU OE2 O -9.922 17.594 -18.717 1.00 . A A . 43 GLU OE2 1 1
3 2636 1 1 47 GLU C C -3.441 21.180 -15.264 1.00 . A A . 44 GLU C 1 1
3 2637 1 1 47 GLU CA C -4.960 21.389 -15.213 1.00 . A A . 44 GLU CA 1 1
3 2638 1 1 47 GLU CB C -5.446 21.176 -13.772 1.00 . A A . 44 GLU CB 1 1
3 2639 1 1 47 GLU CD C -7.909 20.844 -13.400 1.00 . A A . 44 GLU CD 1 1
3 2640 1 1 47 GLU CG C -6.794 21.884 -13.564 1.00 . A A . 44 GLU CG 1 1
3 2641 1 1 47 GLU H H -6.358 19.845 -15.775 1.00 . A A . 44 GLU H 1 1
3 2642 1 1 47 GLU HA H -5.183 22.397 -15.512 1.00 . A A . 44 GLU HA 1 1
3 2643 1 1 47 GLU HB2 H -5.559 20.119 -13.581 1.00 . A A . 44 GLU HB2 1 1
3 2644 1 1 47 GLU HB3 H -4.721 21.586 -13.086 1.00 . A A . 44 GLU HB3 1 1
3 2645 1 1 47 GLU HG2 H -6.743 22.496 -12.674 1.00 . A A . 44 GLU HG2 1 1
3 2646 1 1 47 GLU HG3 H -7.013 22.509 -14.417 1.00 . A A . 44 GLU HG3 1 1
3 2647 1 1 47 GLU N N -5.668 20.447 -16.132 1.00 . A A . 44 GLU N 1 1
3 2648 1 1 47 GLU O O -2.689 22.137 -15.329 1.00 . A A . 44 GLU O 1 1
3 2649 1 1 47 GLU OE1 O -8.417 20.382 -14.411 1.00 . A A . 44 GLU OE1 1 1
3 2650 1 1 47 GLU OE2 O -8.238 20.529 -12.266 1.00 . A A . 44 GLU OE2 1 1
3 2651 1 1 48 LYS C C -1.191 18.206 -15.292 1.00 . A A . 45 LYS C 1 1
3 2652 1 1 48 LYS CA C -1.500 19.708 -15.223 1.00 . A A . 45 LYS CA 1 1
3 2653 1 1 48 LYS CB C -0.908 20.256 -13.922 1.00 . A A . 45 LYS CB 1 1
3 2654 1 1 48 LYS CD C -1.171 20.197 -11.422 1.00 . A A . 45 LYS CD 1 1
3 2655 1 1 48 LYS CE C -1.606 19.256 -10.298 1.00 . A A . 45 LYS CE 1 1
3 2656 1 1 48 LYS CG C -1.688 19.650 -12.748 1.00 . A A . 45 LYS CG 1 1
3 2657 1 1 48 LYS H H -3.605 19.199 -15.141 1.00 . A A . 45 LYS H 1 1
3 2658 1 1 48 LYS HA H -1.052 20.215 -16.063 1.00 . A A . 45 LYS HA 1 1
3 2659 1 1 48 LYS HB2 H 0.135 19.977 -13.851 1.00 . A A . 45 LYS HB2 1 1
3 2660 1 1 48 LYS HB3 H -1.003 21.330 -13.903 1.00 . A A . 45 LYS HB3 1 1
3 2661 1 1 48 LYS HD2 H -0.092 20.249 -11.454 1.00 . A A . 45 LYS HD2 1 1
3 2662 1 1 48 LYS HD3 H -1.578 21.181 -11.245 1.00 . A A . 45 LYS HD3 1 1
3 2663 1 1 48 LYS HE2 H -2.647 19.438 -10.053 1.00 . A A . 45 LYS HE2 1 1
3 2664 1 1 48 LYS HE3 H -1.485 18.229 -10.623 1.00 . A A . 45 LYS HE3 1 1
3 2665 1 1 48 LYS HG2 H -2.735 19.890 -12.852 1.00 . A A . 45 LYS HG2 1 1
3 2666 1 1 48 LYS HG3 H -1.567 18.579 -12.758 1.00 . A A . 45 LYS HG3 1 1
3 2667 1 1 48 LYS HZ1 H 0.242 19.514 -9.377 1.00 . A A . 45 LYS HZ1 1 1
3 2668 1 1 48 LYS HZ2 H -0.915 18.735 -8.405 1.00 . A A . 45 LYS HZ2 1 1
3 2669 1 1 48 LYS HZ3 H -1.014 20.412 -8.674 1.00 . A A . 45 LYS HZ3 1 1
3 2670 1 1 48 LYS N N -2.982 19.952 -15.209 1.00 . A A . 45 LYS N 1 1
3 2671 1 1 48 LYS NZ N -0.759 19.497 -9.098 1.00 . A A . 45 LYS NZ 1 1
3 2672 1 1 48 LYS O O -1.852 17.399 -14.666 1.00 . A A . 45 LYS O 1 1
3 2673 1 1 49 ARG C C -0.847 15.590 -16.836 1.00 . A A . 46 ARG C 1 1
3 2674 1 1 49 ARG CA C 0.250 16.405 -16.139 1.00 . A A . 46 ARG CA 1 1
3 2675 1 1 49 ARG CB C 0.509 15.826 -14.742 1.00 . A A . 46 ARG CB 1 1
3 2676 1 1 49 ARG CD C 1.068 13.536 -13.906 1.00 . A A . 46 ARG CD 1 1
3 2677 1 1 49 ARG CG C 1.510 14.671 -14.837 1.00 . A A . 46 ARG CG 1 1
3 2678 1 1 49 ARG CZ C -1.092 12.426 -13.981 1.00 . A A . 46 ARG CZ 1 1
3 2679 1 1 49 ARG H H 0.360 18.529 -16.488 1.00 . A A . 46 ARG H 1 1
3 2680 1 1 49 ARG HA H 1.158 16.346 -16.719 1.00 . A A . 46 ARG HA 1 1
3 2681 1 1 49 ARG HB2 H 0.911 16.597 -14.102 1.00 . A A . 46 ARG HB2 1 1
3 2682 1 1 49 ARG HB3 H -0.418 15.461 -14.326 1.00 . A A . 46 ARG HB3 1 1
3 2683 1 1 49 ARG HD2 H 1.920 12.922 -13.658 1.00 . A A . 46 ARG HD2 1 1
3 2684 1 1 49 ARG HD3 H 0.653 13.956 -13.002 1.00 . A A . 46 ARG HD3 1 1
3 2685 1 1 49 ARG HE H 0.203 12.351 -15.486 1.00 . A A . 46 ARG HE 1 1
3 2686 1 1 49 ARG HG2 H 1.553 14.311 -15.855 1.00 . A A . 46 ARG HG2 1 1
3 2687 1 1 49 ARG HG3 H 2.488 15.018 -14.537 1.00 . A A . 46 ARG HG3 1 1
3 2688 1 1 49 ARG HH11 H -0.375 10.802 -13.048 1.00 . A A . 46 ARG HH11 1 1
3 2689 1 1 49 ARG HH12 H -2.035 11.176 -12.725 1.00 . A A . 46 ARG HH12 1 1
3 2690 1 1 49 ARG HH21 H -2.067 13.982 -14.782 1.00 . A A . 46 ARG HH21 1 1
3 2691 1 1 49 ARG HH22 H -3.000 12.986 -13.715 1.00 . A A . 46 ARG HH22 1 1
3 2692 1 1 49 ARG N N -0.162 17.843 -16.023 1.00 . A A . 46 ARG N 1 1
3 2693 1 1 49 ARG NE N 0.036 12.699 -14.586 1.00 . A A . 46 ARG NE 1 1
3 2694 1 1 49 ARG NH1 N -1.175 11.387 -13.190 1.00 . A A . 46 ARG NH1 1 1
3 2695 1 1 49 ARG NH2 N -2.135 13.191 -14.175 1.00 . A A . 46 ARG NH2 1 1
3 2696 1 1 49 ARG O O -1.977 15.535 -16.389 1.00 . A A . 46 ARG O 1 1
3 2697 1 1 50 ILE C C -1.455 12.674 -18.181 1.00 . A A . 47 ILE C 1 1
3 2698 1 1 50 ILE CA C -1.527 14.132 -18.658 1.00 . A A . 47 ILE CA 1 1
3 2699 1 1 50 ILE CB C -1.253 14.181 -20.169 1.00 . A A . 47 ILE CB 1 1
3 2700 1 1 50 ILE CD1 C -2.583 16.317 -20.274 1.00 . A A . 47 ILE CD1 1 1
3 2701 1 1 50 ILE CG1 C -1.265 15.638 -20.660 1.00 . A A . 47 ILE CG1 1 1
3 2702 1 1 50 ILE CG2 C -2.325 13.374 -20.912 1.00 . A A . 47 ILE CG2 1 1
3 2703 1 1 50 ILE H H 0.405 15.007 -18.268 1.00 . A A . 47 ILE H 1 1
3 2704 1 1 50 ILE HA H -2.512 14.526 -18.463 1.00 . A A . 47 ILE HA 1 1
3 2705 1 1 50 ILE HB H -0.283 13.746 -20.367 1.00 . A A . 47 ILE HB 1 1
3 2706 1 1 50 ILE HD11 H -3.409 15.797 -20.738 1.00 . A A . 47 ILE HD11 1 1
3 2707 1 1 50 ILE HD12 H -2.569 17.344 -20.610 1.00 . A A . 47 ILE HD12 1 1
3 2708 1 1 50 ILE HD13 H -2.700 16.296 -19.202 1.00 . A A . 47 ILE HD13 1 1
3 2709 1 1 50 ILE HG12 H -0.443 16.173 -20.210 1.00 . A A . 47 ILE HG12 1 1
3 2710 1 1 50 ILE HG13 H -1.157 15.654 -21.734 1.00 . A A . 47 ILE HG13 1 1
3 2711 1 1 50 ILE HG21 H -2.567 13.863 -21.843 1.00 . A A . 47 ILE HG21 1 1
3 2712 1 1 50 ILE HG22 H -3.214 13.306 -20.300 1.00 . A A . 47 ILE HG22 1 1
3 2713 1 1 50 ILE HG23 H -1.950 12.381 -21.113 1.00 . A A . 47 ILE HG23 1 1
3 2714 1 1 50 ILE N N -0.513 14.951 -17.929 1.00 . A A . 47 ILE N 1 1
3 2715 1 1 50 ILE O O -0.477 11.991 -18.434 1.00 . A A . 47 ILE O 1 1
3 2716 1 1 51 PRO C C -2.959 9.892 -18.180 1.00 . A A . 48 PRO C 1 1
3 2717 1 1 51 PRO CA C -2.607 10.846 -17.020 1.00 . A A . 48 PRO CA 1 1
3 2718 1 1 51 PRO CB C -3.742 10.917 -15.993 1.00 . A A . 48 PRO CB 1 1
3 2719 1 1 51 PRO CD C -3.683 13.069 -17.208 1.00 . A A . 48 PRO CD 1 1
3 2720 1 1 51 PRO CG C -4.588 12.157 -16.361 1.00 . A A . 48 PRO CG 1 1
3 2721 1 1 51 PRO HA H -1.689 10.545 -16.541 1.00 . A A . 48 PRO HA 1 1
3 2722 1 1 51 PRO HB2 H -4.347 10.022 -16.047 1.00 . A A . 48 PRO HB2 1 1
3 2723 1 1 51 PRO HB3 H -3.339 11.034 -14.999 1.00 . A A . 48 PRO HB3 1 1
3 2724 1 1 51 PRO HD2 H -4.191 13.367 -18.115 1.00 . A A . 48 PRO HD2 1 1
3 2725 1 1 51 PRO HD3 H -3.383 13.934 -16.639 1.00 . A A . 48 PRO HD3 1 1
3 2726 1 1 51 PRO HG2 H -5.455 11.854 -16.933 1.00 . A A . 48 PRO HG2 1 1
3 2727 1 1 51 PRO HG3 H -4.895 12.676 -15.466 1.00 . A A . 48 PRO HG3 1 1
3 2728 1 1 51 PRO N N -2.506 12.230 -17.522 1.00 . A A . 48 PRO N 1 1
3 2729 1 1 51 PRO O O -3.944 9.176 -18.134 1.00 . A A . 48 PRO O 1 1
3 2730 1 1 52 SER C C -1.082 8.495 -20.937 1.00 . A A . 49 SER C 1 1
3 2731 1 1 52 SER CA C -2.416 9.004 -20.390 1.00 . A A . 49 SER CA 1 1
3 2732 1 1 52 SER CB C -3.145 9.793 -21.482 1.00 . A A . 49 SER CB 1 1
3 2733 1 1 52 SER H H -1.372 10.480 -19.225 1.00 . A A . 49 SER H 1 1
3 2734 1 1 52 SER HA H -3.024 8.165 -20.082 1.00 . A A . 49 SER HA 1 1
3 2735 1 1 52 SER HB2 H -3.494 10.730 -21.082 1.00 . A A . 49 SER HB2 1 1
3 2736 1 1 52 SER HB3 H -2.464 9.986 -22.301 1.00 . A A . 49 SER HB3 1 1
3 2737 1 1 52 SER HG H -4.383 9.239 -22.877 1.00 . A A . 49 SER HG 1 1
3 2738 1 1 52 SER N N -2.155 9.892 -19.218 1.00 . A A . 49 SER N 1 1
3 2739 1 1 52 SER O O -0.124 9.241 -21.054 1.00 . A A . 49 SER O 1 1
3 2740 1 1 52 SER OG O -4.259 9.041 -21.945 1.00 . A A . 49 SER OG 1 1
3 2741 1 1 53 SER C C 0.376 7.016 -23.303 1.00 . A A . 50 SER C 1 1
3 2742 1 1 53 SER CA C 0.256 6.664 -21.815 1.00 . A A . 50 SER CA 1 1
3 2743 1 1 53 SER CB C 0.262 5.143 -21.635 1.00 . A A . 50 SER CB 1 1
3 2744 1 1 53 SER H H -1.801 6.656 -21.171 1.00 . A A . 50 SER H 1 1
3 2745 1 1 53 SER HA H 1.092 7.092 -21.279 1.00 . A A . 50 SER HA 1 1
3 2746 1 1 53 SER HB2 H -0.733 4.799 -21.410 1.00 . A A . 50 SER HB2 1 1
3 2747 1 1 53 SER HB3 H 0.603 4.675 -22.546 1.00 . A A . 50 SER HB3 1 1
3 2748 1 1 53 SER HG H 0.583 4.524 -19.818 1.00 . A A . 50 SER HG 1 1
3 2749 1 1 53 SER N N -1.014 7.231 -21.274 1.00 . A A . 50 SER N 1 1
3 2750 1 1 53 SER O O 1.316 7.666 -23.712 1.00 . A A . 50 SER O 1 1
3 2751 1 1 53 SER OG O 1.127 4.803 -20.559 1.00 . A A . 50 SER OG 1 1
3 2752 1 1 54 GLY C C -1.725 7.753 -25.976 1.00 . A A . 51 GLY C 1 1
3 2753 1 1 54 GLY CA C -0.519 6.900 -25.573 1.00 . A A . 51 GLY CA 1 1
3 2754 1 1 54 GLY H H -1.322 6.073 -23.750 1.00 . A A . 51 GLY H 1 1
3 2755 1 1 54 GLY HA2 H 0.392 7.437 -25.796 1.00 . A A . 51 GLY HA2 1 1
3 2756 1 1 54 GLY HA3 H -0.535 5.977 -26.133 1.00 . A A . 51 GLY HA3 1 1
3 2757 1 1 54 GLY N N -0.573 6.593 -24.110 1.00 . A A . 51 GLY N 1 1
3 2758 1 1 54 GLY O O -2.730 7.242 -26.433 1.00 . A A . 51 GLY O 1 1
3 2759 1 1 55 ASP C C -2.437 10.625 -27.548 1.00 . A A . 52 ASP C 1 1
3 2760 1 1 55 ASP CA C -2.750 9.961 -26.198 1.00 . A A . 52 ASP CA 1 1
3 2761 1 1 55 ASP CB C -2.935 11.043 -25.121 1.00 . A A . 52 ASP CB 1 1
3 2762 1 1 55 ASP CG C -1.599 11.740 -24.830 1.00 . A A . 52 ASP CG 1 1
3 2763 1 1 55 ASP H H -0.793 9.430 -25.454 1.00 . A A . 52 ASP H 1 1
3 2764 1 1 55 ASP HA H -3.660 9.383 -26.285 1.00 . A A . 52 ASP HA 1 1
3 2765 1 1 55 ASP HB2 H -3.651 11.774 -25.469 1.00 . A A . 52 ASP HB2 1 1
3 2766 1 1 55 ASP HB3 H -3.304 10.587 -24.213 1.00 . A A . 52 ASP HB3 1 1
3 2767 1 1 55 ASP N N -1.622 9.050 -25.817 1.00 . A A . 52 ASP N 1 1
3 2768 1 1 55 ASP O O -1.286 10.750 -27.933 1.00 . A A . 52 ASP O 1 1
3 2769 1 1 55 ASP OD1 O -0.831 11.206 -24.045 1.00 . A A . 52 ASP OD1 1 1
3 2770 1 1 55 ASP OD2 O -1.370 12.797 -25.394 1.00 . A A . 52 ASP OD2 1 1
3 2771 1 1 56 LEU C C -3.973 13.040 -29.663 1.00 . A A . 53 LEU C 1 1
3 2772 1 1 56 LEU CA C -3.212 11.712 -29.592 1.00 . A A . 53 LEU CA 1 1
3 2773 1 1 56 LEU CB C -3.681 10.792 -30.725 1.00 . A A . 53 LEU CB 1 1
3 2774 1 1 56 LEU CD1 C -2.670 8.568 -31.231 1.00 . A A . 53 LEU CD1 1 1
3 2775 1 1 56 LEU CD2 C -2.349 10.480 -32.814 1.00 . A A . 53 LEU CD2 1 1
3 2776 1 1 56 LEU CG C -2.476 10.082 -31.340 1.00 . A A . 53 LEU CG 1 1
3 2777 1 1 56 LEU H H -4.367 10.941 -27.937 1.00 . A A . 53 LEU H 1 1
3 2778 1 1 56 LEU HA H -2.156 11.905 -29.705 1.00 . A A . 53 LEU HA 1 1
3 2779 1 1 56 LEU HB2 H -4.374 10.062 -30.333 1.00 . A A . 53 LEU HB2 1 1
3 2780 1 1 56 LEU HB3 H -4.173 11.382 -31.486 1.00 . A A . 53 LEU HB3 1 1
3 2781 1 1 56 LEU HD11 H -2.831 8.301 -30.195 1.00 . A A . 53 LEU HD11 1 1
3 2782 1 1 56 LEU HD12 H -1.790 8.063 -31.601 1.00 . A A . 53 LEU HD12 1 1
3 2783 1 1 56 LEU HD13 H -3.526 8.273 -31.817 1.00 . A A . 53 LEU HD13 1 1
3 2784 1 1 56 LEU HD21 H -3.322 10.741 -33.203 1.00 . A A . 53 LEU HD21 1 1
3 2785 1 1 56 LEU HD22 H -1.947 9.653 -33.378 1.00 . A A . 53 LEU HD22 1 1
3 2786 1 1 56 LEU HD23 H -1.688 11.331 -32.901 1.00 . A A . 53 LEU HD23 1 1
3 2787 1 1 56 LEU HG H -1.579 10.370 -30.809 1.00 . A A . 53 LEU HG 1 1
3 2788 1 1 56 LEU N N -3.451 11.053 -28.268 1.00 . A A . 53 LEU N 1 1
3 2789 1 1 56 LEU O O -5.036 13.134 -30.255 1.00 . A A . 53 LEU O 1 1
3 2790 1 1 57 SER C C -3.283 16.322 -30.049 1.00 . A A . 54 SER C 1 1
3 2791 1 1 57 SER CA C -4.089 15.408 -29.125 1.00 . A A . 54 SER CA 1 1
3 2792 1 1 57 SER CB C -4.148 16.013 -27.721 1.00 . A A . 54 SER CB 1 1
3 2793 1 1 57 SER H H -2.562 13.973 -28.624 1.00 . A A . 54 SER H 1 1
3 2794 1 1 57 SER HA H -5.090 15.298 -29.517 1.00 . A A . 54 SER HA 1 1
3 2795 1 1 57 SER HB2 H -3.721 15.326 -27.010 1.00 . A A . 54 SER HB2 1 1
3 2796 1 1 57 SER HB3 H -3.589 16.939 -27.704 1.00 . A A . 54 SER HB3 1 1
3 2797 1 1 57 SER HG H -5.592 16.153 -26.427 1.00 . A A . 54 SER HG 1 1
3 2798 1 1 57 SER N N -3.423 14.073 -29.080 1.00 . A A . 54 SER N 1 1
3 2799 1 1 57 SER O O -3.813 16.898 -30.980 1.00 . A A . 54 SER O 1 1
3 2800 1 1 57 SER OG O -5.503 16.258 -27.377 1.00 . A A . 54 SER OG 1 1
3 2801 1 1 58 GLU C C -0.806 16.566 -31.951 1.00 . A A . 55 GLU C 1 1
3 2802 1 1 58 GLU CA C -1.138 17.307 -30.657 1.00 . A A . 55 GLU CA 1 1
3 2803 1 1 58 GLU CB C 0.163 17.629 -29.920 1.00 . A A . 55 GLU CB 1 1
3 2804 1 1 58 GLU CD C 0.388 18.420 -27.560 1.00 . A A . 55 GLU CD 1 1
3 2805 1 1 58 GLU CG C -0.067 18.805 -28.970 1.00 . A A . 55 GLU CG 1 1
3 2806 1 1 58 GLU H H -1.604 15.960 -29.047 1.00 . A A . 55 GLU H 1 1
3 2807 1 1 58 GLU HA H -1.658 18.223 -30.888 1.00 . A A . 55 GLU HA 1 1
3 2808 1 1 58 GLU HB2 H 0.480 16.763 -29.356 1.00 . A A . 55 GLU HB2 1 1
3 2809 1 1 58 GLU HB3 H 0.928 17.890 -30.636 1.00 . A A . 55 GLU HB3 1 1
3 2810 1 1 58 GLU HG2 H 0.499 19.661 -29.314 1.00 . A A . 55 GLU HG2 1 1
3 2811 1 1 58 GLU HG3 H -1.117 19.053 -28.950 1.00 . A A . 55 GLU HG3 1 1
3 2812 1 1 58 GLU N N -2.000 16.445 -29.800 1.00 . A A . 55 GLU N 1 1
3 2813 1 1 58 GLU O O -0.144 15.545 -31.931 1.00 . A A . 55 GLU O 1 1
3 2814 1 1 58 GLU OE1 O 1.567 18.569 -27.279 1.00 . A A . 55 GLU OE1 1 1
3 2815 1 1 58 GLU OE2 O -0.447 17.976 -26.789 1.00 . A A . 55 GLU OE2 1 1
3 2816 1 1 59 SER C C -1.697 15.066 -34.476 1.00 . A A . 56 SER C 1 1
3 2817 1 1 59 SER CA C -0.977 16.422 -34.387 1.00 . A A . 56 SER CA 1 1
3 2818 1 1 59 SER CB C 0.536 16.217 -34.539 1.00 . A A . 56 SER CB 1 1
3 2819 1 1 59 SER H H -1.790 17.902 -33.048 1.00 . A A . 56 SER H 1 1
3 2820 1 1 59 SER HA H -1.331 17.062 -35.181 1.00 . A A . 56 SER HA 1 1
3 2821 1 1 59 SER HB2 H 1.052 16.710 -33.731 1.00 . A A . 56 SER HB2 1 1
3 2822 1 1 59 SER HB3 H 0.762 15.158 -34.510 1.00 . A A . 56 SER HB3 1 1
3 2823 1 1 59 SER HG H 1.929 16.749 -35.784 1.00 . A A . 56 SER HG 1 1
3 2824 1 1 59 SER N N -1.261 17.077 -33.071 1.00 . A A . 56 SER N 1 1
3 2825 1 1 59 SER O O -2.262 14.579 -33.510 1.00 . A A . 56 SER O 1 1
3 2826 1 1 59 SER OG O 0.969 16.772 -35.773 1.00 . A A . 56 SER OG 1 1
3 2827 1 1 60 ASP C C -1.328 11.999 -35.833 1.00 . A A . 57 ASP C 1 1
3 2828 1 1 60 ASP CA C -2.359 13.145 -35.834 1.00 . A A . 57 ASP CA 1 1
3 2829 1 1 60 ASP CB C -3.112 13.158 -37.175 1.00 . A A . 57 ASP CB 1 1
3 2830 1 1 60 ASP CG C -4.502 12.542 -36.993 1.00 . A A . 57 ASP CG 1 1
3 2831 1 1 60 ASP H H -1.222 14.886 -36.397 1.00 . A A . 57 ASP H 1 1
3 2832 1 1 60 ASP HA H -3.065 12.988 -35.032 1.00 . A A . 57 ASP HA 1 1
3 2833 1 1 60 ASP HB2 H -3.212 14.177 -37.520 1.00 . A A . 57 ASP HB2 1 1
3 2834 1 1 60 ASP HB3 H -2.559 12.585 -37.906 1.00 . A A . 57 ASP HB3 1 1
3 2835 1 1 60 ASP N N -1.680 14.463 -35.641 1.00 . A A . 57 ASP N 1 1
3 2836 1 1 60 ASP O O -1.693 10.841 -35.740 1.00 . A A . 57 ASP O 1 1
3 2837 1 1 60 ASP OD1 O -4.596 11.324 -36.982 1.00 . A A . 57 ASP OD1 1 1
3 2838 1 1 60 ASP OD2 O -5.451 13.298 -36.871 1.00 . A A . 57 ASP OD2 1 1
3 2839 1 1 61 ASP C C 1.975 11.450 -34.773 1.00 . A A . 58 ASP C 1 1
3 2840 1 1 61 ASP CA C 0.993 11.233 -35.937 1.00 . A A . 58 ASP CA 1 1
3 2841 1 1 61 ASP CB C 1.744 11.268 -37.279 1.00 . A A . 58 ASP CB 1 1
3 2842 1 1 61 ASP CG C 2.597 12.540 -37.378 1.00 . A A . 58 ASP CG 1 1
3 2843 1 1 61 ASP H H 0.222 13.246 -36.006 1.00 . A A . 58 ASP H 1 1
3 2844 1 1 61 ASP HA H 0.515 10.271 -35.820 1.00 . A A . 58 ASP HA 1 1
3 2845 1 1 61 ASP HB2 H 2.385 10.399 -37.354 1.00 . A A . 58 ASP HB2 1 1
3 2846 1 1 61 ASP HB3 H 1.028 11.255 -38.086 1.00 . A A . 58 ASP HB3 1 1
3 2847 1 1 61 ASP N N -0.051 12.308 -35.934 1.00 . A A . 58 ASP N 1 1
3 2848 1 1 61 ASP O O 3.125 11.046 -34.833 1.00 . A A . 58 ASP O 1 1
3 2849 1 1 61 ASP OD1 O 2.038 13.589 -37.655 1.00 . A A . 58 ASP OD1 1 1
3 2850 1 1 61 ASP OD2 O 3.799 12.439 -37.184 1.00 . A A . 58 ASP OD2 1 1
3 2851 1 1 62 TRP C C 2.230 11.228 -31.499 1.00 . A A . 59 TRP C 1 1
3 2852 1 1 62 TRP CA C 2.438 12.318 -32.551 1.00 . A A . 59 TRP CA 1 1
3 2853 1 1 62 TRP CB C 2.136 13.686 -31.942 1.00 . A A . 59 TRP CB 1 1
3 2854 1 1 62 TRP CD1 C 3.907 15.151 -32.990 1.00 . A A . 59 TRP CD1 1 1
3 2855 1 1 62 TRP CD2 C 4.288 14.755 -30.807 1.00 . A A . 59 TRP CD2 1 1
3 2856 1 1 62 TRP CE2 C 5.345 15.576 -31.261 1.00 . A A . 59 TRP CE2 1 1
3 2857 1 1 62 TRP CE3 C 4.289 14.356 -29.459 1.00 . A A . 59 TRP CE3 1 1
3 2858 1 1 62 TRP CG C 3.386 14.501 -31.923 1.00 . A A . 59 TRP CG 1 1
3 2859 1 1 62 TRP CH2 C 6.354 15.584 -29.069 1.00 . A A . 59 TRP CH2 1 1
3 2860 1 1 62 TRP CZ2 C 6.368 15.989 -30.405 1.00 . A A . 59 TRP CZ2 1 1
3 2861 1 1 62 TRP CZ3 C 5.315 14.770 -28.596 1.00 . A A . 59 TRP CZ3 1 1
3 2862 1 1 62 TRP H H 0.604 12.389 -33.673 1.00 . A A . 59 TRP H 1 1
3 2863 1 1 62 TRP HA H 3.465 12.297 -32.891 1.00 . A A . 59 TRP HA 1 1
3 2864 1 1 62 TRP HB2 H 1.386 14.186 -32.536 1.00 . A A . 59 TRP HB2 1 1
3 2865 1 1 62 TRP HB3 H 1.774 13.558 -30.934 1.00 . A A . 59 TRP HB3 1 1
3 2866 1 1 62 TRP HD1 H 3.484 15.169 -33.984 1.00 . A A . 59 TRP HD1 1 1
3 2867 1 1 62 TRP HE1 H 5.640 16.332 -33.181 1.00 . A A . 59 TRP HE1 1 1
3 2868 1 1 62 TRP HE3 H 3.494 13.731 -29.086 1.00 . A A . 59 TRP HE3 1 1
3 2869 1 1 62 TRP HH2 H 7.142 15.898 -28.399 1.00 . A A . 59 TRP HH2 1 1
3 2870 1 1 62 TRP HZ2 H 7.166 16.616 -30.773 1.00 . A A . 59 TRP HZ2 1 1
3 2871 1 1 62 TRP HZ3 H 5.307 14.458 -27.562 1.00 . A A . 59 TRP HZ3 1 1
3 2872 1 1 62 TRP N N 1.533 12.078 -33.710 1.00 . A A . 59 TRP N 1 1
3 2873 1 1 62 TRP NE1 N 5.069 15.790 -32.597 1.00 . A A . 59 TRP NE1 1 1
3 2874 1 1 62 TRP O O 1.112 10.935 -31.111 1.00 . A A . 59 TRP O 1 1
3 2875 1 1 63 SER C C 2.697 10.188 -28.678 1.00 . A A . 60 SER C 1 1
3 2876 1 1 63 SER CA C 3.189 9.569 -29.990 1.00 . A A . 60 SER CA 1 1
3 2877 1 1 63 SER CB C 4.559 8.921 -29.770 1.00 . A A . 60 SER CB 1 1
3 2878 1 1 63 SER H H 4.187 10.902 -31.356 1.00 . A A . 60 SER H 1 1
3 2879 1 1 63 SER HA H 2.483 8.820 -30.318 1.00 . A A . 60 SER HA 1 1
3 2880 1 1 63 SER HB2 H 5.315 9.479 -30.298 1.00 . A A . 60 SER HB2 1 1
3 2881 1 1 63 SER HB3 H 4.791 8.917 -28.712 1.00 . A A . 60 SER HB3 1 1
3 2882 1 1 63 SER HG H 5.384 7.189 -30.079 1.00 . A A . 60 SER HG 1 1
3 2883 1 1 63 SER N N 3.303 10.638 -31.028 1.00 . A A . 60 SER N 1 1
3 2884 1 1 63 SER O O 1.864 9.620 -27.998 1.00 . A A . 60 SER O 1 1
3 2885 1 1 63 SER OG O 4.532 7.590 -30.266 1.00 . A A . 60 SER OG 1 1
3 2886 1 1 64 GLU C C 3.036 11.075 -25.890 1.00 . A A . 61 GLU C 1 1
3 2887 1 1 64 GLU CA C 2.810 12.032 -27.060 1.00 . A A . 61 GLU CA 1 1
3 2888 1 1 64 GLU CB C 1.337 12.451 -27.136 1.00 . A A . 61 GLU CB 1 1
3 2889 1 1 64 GLU CD C -0.019 14.348 -28.054 1.00 . A A . 61 GLU CD 1 1
3 2890 1 1 64 GLU CG C 1.257 13.972 -27.300 1.00 . A A . 61 GLU CG 1 1
3 2891 1 1 64 GLU H H 3.888 11.770 -28.906 1.00 . A A . 61 GLU H 1 1
3 2892 1 1 64 GLU HA H 3.424 12.910 -26.922 1.00 . A A . 61 GLU HA 1 1
3 2893 1 1 64 GLU HB2 H 0.865 11.970 -27.983 1.00 . A A . 61 GLU HB2 1 1
3 2894 1 1 64 GLU HB3 H 0.829 12.162 -26.228 1.00 . A A . 61 GLU HB3 1 1
3 2895 1 1 64 GLU HG2 H 1.251 14.439 -26.325 1.00 . A A . 61 GLU HG2 1 1
3 2896 1 1 64 GLU HG3 H 2.115 14.319 -27.857 1.00 . A A . 61 GLU HG3 1 1
3 2897 1 1 64 GLU N N 3.218 11.348 -28.328 1.00 . A A . 61 GLU N 1 1
3 2898 1 1 64 GLU O O 2.179 10.278 -25.549 1.00 . A A . 61 GLU O 1 1
3 2899 1 1 64 GLU OE1 O -0.096 14.056 -29.238 1.00 . A A . 61 GLU OE1 1 1
3 2900 1 1 64 GLU OE2 O -0.899 14.929 -27.438 1.00 . A A . 61 GLU OE2 1 1
3 2901 1 1 65 GLU C C 4.610 8.782 -24.722 1.00 . A A . 62 GLU C 1 1
3 2902 1 1 65 GLU CA C 4.541 10.214 -24.164 1.00 . A A . 62 GLU CA 1 1
3 2903 1 1 65 GLU CB C 3.469 10.311 -23.061 1.00 . A A . 62 GLU CB 1 1
3 2904 1 1 65 GLU CD C 2.406 12.583 -22.909 1.00 . A A . 62 GLU CD 1 1
3 2905 1 1 65 GLU CG C 3.538 11.687 -22.386 1.00 . A A . 62 GLU CG 1 1
3 2906 1 1 65 GLU H H 4.880 11.773 -25.611 1.00 . A A . 62 GLU H 1 1
3 2907 1 1 65 GLU HA H 5.504 10.486 -23.755 1.00 . A A . 62 GLU HA 1 1
3 2908 1 1 65 GLU HB2 H 2.489 10.171 -23.492 1.00 . A A . 62 GLU HB2 1 1
3 2909 1 1 65 GLU HB3 H 3.646 9.545 -22.321 1.00 . A A . 62 GLU HB3 1 1
3 2910 1 1 65 GLU HG2 H 3.436 11.568 -21.316 1.00 . A A . 62 GLU HG2 1 1
3 2911 1 1 65 GLU HG3 H 4.490 12.148 -22.605 1.00 . A A . 62 GLU HG3 1 1
3 2912 1 1 65 GLU N N 4.207 11.134 -25.294 1.00 . A A . 62 GLU N 1 1
3 2913 1 1 65 GLU O O 3.670 8.021 -24.600 1.00 . A A . 62 GLU O 1 1
3 2914 1 1 65 GLU OE1 O 1.304 12.474 -22.397 1.00 . A A . 62 GLU OE1 1 1
3 2915 1 1 65 GLU OE2 O 2.664 13.366 -23.810 1.00 . A A . 62 GLU OE2 1 1
3 2916 1 1 66 PRO C C 6.163 6.080 -24.867 1.00 . A A . 63 PRO C 1 1
3 2917 1 1 66 PRO CA C 5.944 7.138 -25.955 1.00 . A A . 63 PRO CA 1 1
3 2918 1 1 66 PRO CB C 7.187 7.341 -26.832 1.00 . A A . 63 PRO CB 1 1
3 2919 1 1 66 PRO CD C 6.873 9.389 -25.483 1.00 . A A . 63 PRO CD 1 1
3 2920 1 1 66 PRO CG C 7.925 8.572 -26.258 1.00 . A A . 63 PRO CG 1 1
3 2921 1 1 66 PRO HA H 5.103 6.868 -26.574 1.00 . A A . 63 PRO HA 1 1
3 2922 1 1 66 PRO HB2 H 7.822 6.466 -26.788 1.00 . A A . 63 PRO HB2 1 1
3 2923 1 1 66 PRO HB3 H 6.893 7.539 -27.851 1.00 . A A . 63 PRO HB3 1 1
3 2924 1 1 66 PRO HD2 H 7.256 9.673 -24.511 1.00 . A A . 63 PRO HD2 1 1
3 2925 1 1 66 PRO HD3 H 6.582 10.261 -26.048 1.00 . A A . 63 PRO HD3 1 1
3 2926 1 1 66 PRO HG2 H 8.714 8.251 -25.592 1.00 . A A . 63 PRO HG2 1 1
3 2927 1 1 66 PRO HG3 H 8.333 9.169 -27.058 1.00 . A A . 63 PRO HG3 1 1
3 2928 1 1 66 PRO N N 5.726 8.465 -25.344 1.00 . A A . 63 PRO N 1 1
3 2929 1 1 66 PRO O O 7.267 5.867 -24.396 1.00 . A A . 63 PRO O 1 1
3 2930 1 1 67 LYS C C 4.423 3.131 -23.876 1.00 . A A . 64 LYS C 1 1
3 2931 1 1 67 LYS CA C 5.191 4.371 -23.414 1.00 . A A . 64 LYS CA 1 1
3 2932 1 1 67 LYS CB C 4.572 4.897 -22.115 1.00 . A A . 64 LYS CB 1 1
3 2933 1 1 67 LYS CD C 5.458 7.056 -21.224 1.00 . A A . 64 LYS CD 1 1
3 2934 1 1 67 LYS CE C 6.260 7.660 -20.067 1.00 . A A . 64 LYS CE 1 1
3 2935 1 1 67 LYS CG C 5.657 5.540 -21.248 1.00 . A A . 64 LYS CG 1 1
3 2936 1 1 67 LYS H H 4.230 5.628 -24.874 1.00 . A A . 64 LYS H 1 1
3 2937 1 1 67 LYS HA H 6.227 4.114 -23.245 1.00 . A A . 64 LYS HA 1 1
3 2938 1 1 67 LYS HB2 H 3.816 5.631 -22.351 1.00 . A A . 64 LYS HB2 1 1
3 2939 1 1 67 LYS HB3 H 4.122 4.077 -21.574 1.00 . A A . 64 LYS HB3 1 1
3 2940 1 1 67 LYS HD2 H 5.799 7.477 -22.160 1.00 . A A . 64 LYS HD2 1 1
3 2941 1 1 67 LYS HD3 H 4.411 7.279 -21.088 1.00 . A A . 64 LYS HD3 1 1
3 2942 1 1 67 LYS HE2 H 5.820 7.354 -19.127 1.00 . A A . 64 LYS HE2 1 1
3 2943 1 1 67 LYS HE3 H 7.283 7.312 -20.114 1.00 . A A . 64 LYS HE3 1 1
3 2944 1 1 67 LYS HG2 H 5.592 5.153 -20.242 1.00 . A A . 64 LYS HG2 1 1
3 2945 1 1 67 LYS HG3 H 6.630 5.315 -21.658 1.00 . A A . 64 LYS HG3 1 1
3 2946 1 1 67 LYS HZ1 H 5.250 9.478 -20.193 1.00 . A A . 64 LYS HZ1 1 1
3 2947 1 1 67 LYS HZ2 H 6.729 9.446 -21.032 1.00 . A A . 64 LYS HZ2 1 1
3 2948 1 1 67 LYS HZ3 H 6.711 9.553 -19.336 1.00 . A A . 64 LYS HZ3 1 1
3 2949 1 1 67 LYS N N 5.100 5.423 -24.471 1.00 . A A . 64 LYS N 1 1
3 2950 1 1 67 LYS NZ N 6.236 9.146 -20.165 1.00 . A A . 64 LYS NZ 1 1
3 2951 1 1 67 LYS O O 3.251 3.205 -24.206 1.00 . A A . 64 LYS O 1 1
3 2952 1 1 68 GLN C C 4.327 -0.250 -23.182 1.00 . A A . 65 GLN C 1 1
3 2953 1 1 68 GLN CA C 4.398 0.742 -24.353 1.00 . A A . 65 GLN CA 1 1
3 2954 1 1 68 GLN CB C 5.186 0.127 -25.517 1.00 . A A . 65 GLN CB 1 1
3 2955 1 1 68 GLN CD C 5.839 1.894 -27.164 1.00 . A A . 65 GLN CD 1 1
3 2956 1 1 68 GLN CG C 4.799 0.819 -26.827 1.00 . A A . 65 GLN CG 1 1
3 2957 1 1 68 GLN H H 6.019 1.971 -23.640 1.00 . A A . 65 GLN H 1 1
3 2958 1 1 68 GLN HA H 3.396 0.976 -24.683 1.00 . A A . 65 GLN HA 1 1
3 2959 1 1 68 GLN HB2 H 6.246 0.258 -25.341 1.00 . A A . 65 GLN HB2 1 1
3 2960 1 1 68 GLN HB3 H 4.961 -0.927 -25.587 1.00 . A A . 65 GLN HB3 1 1
3 2961 1 1 68 GLN HE21 H 4.690 3.399 -26.561 1.00 . A A . 65 GLN HE21 1 1
3 2962 1 1 68 GLN HE22 H 6.221 3.844 -27.144 1.00 . A A . 65 GLN HE22 1 1
3 2963 1 1 68 GLN HG2 H 4.759 0.089 -27.622 1.00 . A A . 65 GLN HG2 1 1
3 2964 1 1 68 GLN HG3 H 3.830 1.284 -26.716 1.00 . A A . 65 GLN HG3 1 1
3 2965 1 1 68 GLN N N 5.076 1.998 -23.907 1.00 . A A . 65 GLN N 1 1
3 2966 1 1 68 GLN NE2 N 5.559 3.151 -26.940 1.00 . A A . 65 GLN NE2 1 1
3 2967 1 1 68 GLN O O 3.233 -0.696 -22.877 1.00 . A A . 65 GLN O 1 1
3 2968 1 1 68 GLN OXT O 5.365 -0.546 -22.608 1.00 . A A . 65 GLN OXT 1 1
3 2969 1 1 68 GLN OE1 O 6.915 1.587 -27.634 1.00 . A A . 65 GLN OE1 1 1
3 2970 2 2 1 ZN ZN ZN 1.287 1.038 -14.556 1.00 . B A . 66 ZN ZN 1 1
4 2971 1 1 4 MET C C 16.201 -11.999 -3.431 1.00 . A A . 1 MET C 1 1
4 2972 1 1 4 MET CA C 17.402 -12.920 -3.147 1.00 . A A . 1 MET CA 1 1
4 2973 1 1 4 MET CB C 18.718 -12.205 -3.525 1.00 . A A . 1 MET CB 1 1
4 2974 1 1 4 MET CE C 19.612 -8.560 -2.487 1.00 . A A . 1 MET CE 1 1
4 2975 1 1 4 MET CG C 19.109 -11.239 -2.401 1.00 . A A . 1 MET CG 1 1
4 2976 1 1 4 MET H H 17.004 -14.967 -3.310 1.00 . A A . 1 MET H 1 1
4 2977 1 1 4 MET HA H 17.416 -13.168 -2.097 1.00 . A A . 1 MET HA 1 1
4 2978 1 1 4 MET HB2 H 19.505 -12.942 -3.661 1.00 . A A . 1 MET HB2 1 1
4 2979 1 1 4 MET HB3 H 18.582 -11.652 -4.443 1.00 . A A . 1 MET HB3 1 1
4 2980 1 1 4 MET HE1 H 19.013 -8.197 -3.317 1.00 . A A . 1 MET HE1 1 1
4 2981 1 1 4 MET HE2 H 20.359 -7.823 -2.240 1.00 . A A . 1 MET HE2 1 1
4 2982 1 1 4 MET HE3 H 18.977 -8.724 -1.625 1.00 . A A . 1 MET HE3 1 1
4 2983 1 1 4 MET HG2 H 18.249 -10.660 -2.115 1.00 . A A . 1 MET HG2 1 1
4 2984 1 1 4 MET HG3 H 19.459 -11.806 -1.550 1.00 . A A . 1 MET HG3 1 1
4 2985 1 1 4 MET N N 17.258 -14.182 -3.944 1.00 . A A . 1 MET N 1 1
4 2986 1 1 4 MET O O 15.783 -11.856 -4.570 1.00 . A A . 1 MET O 1 1
4 2987 1 1 4 MET SD S 20.420 -10.119 -2.957 1.00 . A A . 1 MET SD 1 1
4 2988 1 1 5 SER C C 13.365 -11.212 -3.361 1.00 . A A . 2 SER C 1 1
4 2989 1 1 5 SER CA C 14.467 -10.477 -2.589 1.00 . A A . 2 SER CA 1 1
4 2990 1 1 5 SER CB C 14.883 -9.210 -3.342 1.00 . A A . 2 SER CB 1 1
4 2991 1 1 5 SER H H 16.013 -11.529 -1.504 1.00 . A A . 2 SER H 1 1
4 2992 1 1 5 SER HA H 14.088 -10.200 -1.616 1.00 . A A . 2 SER HA 1 1
4 2993 1 1 5 SER HB2 H 15.563 -9.461 -4.139 1.00 . A A . 2 SER HB2 1 1
4 2994 1 1 5 SER HB3 H 14.000 -8.732 -3.760 1.00 . A A . 2 SER HB3 1 1
4 2995 1 1 5 SER HG H 16.479 -8.436 -2.545 1.00 . A A . 2 SER HG 1 1
4 2996 1 1 5 SER N N 15.648 -11.387 -2.405 1.00 . A A . 2 SER N 1 1
4 2997 1 1 5 SER O O 13.268 -11.114 -4.571 1.00 . A A . 2 SER O 1 1
4 2998 1 1 5 SER OG O 15.531 -8.326 -2.437 1.00 . A A . 2 SER OG 1 1
4 2999 1 1 6 GLU C C 10.825 -11.950 -4.438 1.00 . A A . 3 GLU C 1 1
4 3000 1 1 6 GLU CA C 11.446 -12.748 -3.286 1.00 . A A . 3 GLU CA 1 1
4 3001 1 1 6 GLU CB C 10.392 -13.063 -2.226 1.00 . A A . 3 GLU CB 1 1
4 3002 1 1 6 GLU CD C 11.772 -14.226 -0.492 1.00 . A A . 3 GLU CD 1 1
4 3003 1 1 6 GLU CG C 10.716 -14.416 -1.585 1.00 . A A . 3 GLU CG 1 1
4 3004 1 1 6 GLU H H 12.687 -12.021 -1.683 1.00 . A A . 3 GLU H 1 1
4 3005 1 1 6 GLU HA H 11.847 -13.675 -3.673 1.00 . A A . 3 GLU HA 1 1
4 3006 1 1 6 GLU HB2 H 10.403 -12.293 -1.465 1.00 . A A . 3 GLU HB2 1 1
4 3007 1 1 6 GLU HB3 H 9.418 -13.106 -2.685 1.00 . A A . 3 GLU HB3 1 1
4 3008 1 1 6 GLU HG2 H 9.819 -14.837 -1.151 1.00 . A A . 3 GLU HG2 1 1
4 3009 1 1 6 GLU HG3 H 11.098 -15.086 -2.339 1.00 . A A . 3 GLU HG3 1 1
4 3010 1 1 6 GLU N N 12.554 -11.963 -2.651 1.00 . A A . 3 GLU N 1 1
4 3011 1 1 6 GLU O O 10.134 -10.966 -4.234 1.00 . A A . 3 GLU O 1 1
4 3012 1 1 6 GLU OE1 O 11.384 -13.968 0.635 1.00 . A A . 3 GLU OE1 1 1
4 3013 1 1 6 GLU OE2 O 12.950 -14.337 -0.799 1.00 . A A . 3 GLU OE2 1 1
4 3014 1 1 7 THR C C 9.066 -11.710 -6.939 1.00 . A A . 4 THR C 1 1
4 3015 1 1 7 THR CA C 10.600 -11.629 -6.850 1.00 . A A . 4 THR CA 1 1
4 3016 1 1 7 THR CB C 11.239 -12.234 -8.114 1.00 . A A . 4 THR CB 1 1
4 3017 1 1 7 THR CG2 C 11.233 -11.209 -9.245 1.00 . A A . 4 THR CG2 1 1
4 3018 1 1 7 THR H H 11.701 -13.131 -5.773 1.00 . A A . 4 THR H 1 1
4 3019 1 1 7 THR HA H 10.887 -10.594 -6.776 1.00 . A A . 4 THR HA 1 1
4 3020 1 1 7 THR HB H 10.674 -13.104 -8.420 1.00 . A A . 4 THR HB 1 1
4 3021 1 1 7 THR HG1 H 13.046 -11.856 -7.476 1.00 . A A . 4 THR HG1 1 1
4 3022 1 1 7 THR HG21 H 11.915 -11.527 -10.018 1.00 . A A . 4 THR HG21 1 1
4 3023 1 1 7 THR HG22 H 11.542 -10.245 -8.864 1.00 . A A . 4 THR HG22 1 1
4 3024 1 1 7 THR HG23 H 10.236 -11.132 -9.654 1.00 . A A . 4 THR HG23 1 1
4 3025 1 1 7 THR N N 11.112 -12.355 -5.649 1.00 . A A . 4 THR N 1 1
4 3026 1 1 7 THR O O 8.510 -12.654 -7.474 1.00 . A A . 4 THR O 1 1
4 3027 1 1 7 THR OG1 O 12.583 -12.620 -7.837 1.00 . A A . 4 THR OG1 1 1
4 3028 1 1 8 ILE C C 6.482 -9.757 -7.658 1.00 . A A . 5 ILE C 1 1
4 3029 1 1 8 ILE CA C 6.892 -10.681 -6.504 1.00 . A A . 5 ILE CA 1 1
4 3030 1 1 8 ILE CB C 6.289 -10.175 -5.182 1.00 . A A . 5 ILE CB 1 1
4 3031 1 1 8 ILE CD1 C 5.879 -7.839 -4.385 1.00 . A A . 5 ILE CD1 1 1
4 3032 1 1 8 ILE CG1 C 6.957 -8.860 -4.754 1.00 . A A . 5 ILE CG1 1 1
4 3033 1 1 8 ILE CG2 C 6.491 -11.222 -4.082 1.00 . A A . 5 ILE CG2 1 1
4 3034 1 1 8 ILE H H 8.866 -9.949 -6.028 1.00 . A A . 5 ILE H 1 1
4 3035 1 1 8 ILE HA H 6.533 -11.680 -6.704 1.00 . A A . 5 ILE HA 1 1
4 3036 1 1 8 ILE HB H 5.230 -10.009 -5.318 1.00 . A A . 5 ILE HB 1 1
4 3037 1 1 8 ILE HD11 H 6.228 -6.844 -4.621 1.00 . A A . 5 ILE HD11 1 1
4 3038 1 1 8 ILE HD12 H 5.667 -7.905 -3.327 1.00 . A A . 5 ILE HD12 1 1
4 3039 1 1 8 ILE HD13 H 4.979 -8.047 -4.946 1.00 . A A . 5 ILE HD13 1 1
4 3040 1 1 8 ILE HG12 H 7.591 -9.039 -3.896 1.00 . A A . 5 ILE HG12 1 1
4 3041 1 1 8 ILE HG13 H 7.553 -8.472 -5.566 1.00 . A A . 5 ILE HG13 1 1
4 3042 1 1 8 ILE HG21 H 7.430 -11.734 -4.237 1.00 . A A . 5 ILE HG21 1 1
4 3043 1 1 8 ILE HG22 H 5.681 -11.936 -4.112 1.00 . A A . 5 ILE HG22 1 1
4 3044 1 1 8 ILE HG23 H 6.504 -10.734 -3.118 1.00 . A A . 5 ILE HG23 1 1
4 3045 1 1 8 ILE N N 8.385 -10.705 -6.435 1.00 . A A . 5 ILE N 1 1
4 3046 1 1 8 ILE O O 6.874 -8.604 -7.706 1.00 . A A . 5 ILE O 1 1
4 3047 1 1 9 THR C C 4.007 -8.651 -9.431 1.00 . A A . 6 THR C 1 1
4 3048 1 1 9 THR CA C 5.297 -9.410 -9.758 1.00 . A A . 6 THR CA 1 1
4 3049 1 1 9 THR CB C 5.086 -10.289 -11.000 1.00 . A A . 6 THR CB 1 1
4 3050 1 1 9 THR CG2 C 6.439 -10.807 -11.494 1.00 . A A . 6 THR CG2 1 1
4 3051 1 1 9 THR H H 5.419 -11.191 -8.541 1.00 . A A . 6 THR H 1 1
4 3052 1 1 9 THR HA H 6.078 -8.693 -9.964 1.00 . A A . 6 THR HA 1 1
4 3053 1 1 9 THR HB H 4.627 -9.701 -11.780 1.00 . A A . 6 THR HB 1 1
4 3054 1 1 9 THR HG1 H 3.420 -11.284 -11.169 1.00 . A A . 6 THR HG1 1 1
4 3055 1 1 9 THR HG21 H 6.494 -10.703 -12.569 1.00 . A A . 6 THR HG21 1 1
4 3056 1 1 9 THR HG22 H 6.546 -11.850 -11.227 1.00 . A A . 6 THR HG22 1 1
4 3057 1 1 9 THR HG23 H 7.233 -10.234 -11.037 1.00 . A A . 6 THR HG23 1 1
4 3058 1 1 9 THR N N 5.713 -10.257 -8.595 1.00 . A A . 6 THR N 1 1
4 3059 1 1 9 THR O O 2.981 -9.240 -9.138 1.00 . A A . 6 THR O 1 1
4 3060 1 1 9 THR OG1 O 4.240 -11.388 -10.679 1.00 . A A . 6 THR OG1 1 1
4 3061 1 1 10 VAL C C 2.408 -5.835 -10.513 1.00 . A A . 7 VAL C 1 1
4 3062 1 1 10 VAL CA C 2.854 -6.510 -9.210 1.00 . A A . 7 VAL CA 1 1
4 3063 1 1 10 VAL CB C 3.203 -5.441 -8.163 1.00 . A A . 7 VAL CB 1 1
4 3064 1 1 10 VAL CG1 C 1.931 -4.707 -7.733 1.00 . A A . 7 VAL CG1 1 1
4 3065 1 1 10 VAL CG2 C 3.846 -6.101 -6.937 1.00 . A A . 7 VAL CG2 1 1
4 3066 1 1 10 VAL H H 4.900 -6.904 -9.744 1.00 . A A . 7 VAL H 1 1
4 3067 1 1 10 VAL HA H 2.059 -7.140 -8.836 1.00 . A A . 7 VAL HA 1 1
4 3068 1 1 10 VAL HB H 3.896 -4.735 -8.595 1.00 . A A . 7 VAL HB 1 1
4 3069 1 1 10 VAL HG11 H 1.539 -4.146 -8.571 1.00 . A A . 7 VAL HG11 1 1
4 3070 1 1 10 VAL HG12 H 2.162 -4.029 -6.924 1.00 . A A . 7 VAL HG12 1 1
4 3071 1 1 10 VAL HG13 H 1.193 -5.424 -7.404 1.00 . A A . 7 VAL HG13 1 1
4 3072 1 1 10 VAL HG21 H 4.764 -6.590 -7.230 1.00 . A A . 7 VAL HG21 1 1
4 3073 1 1 10 VAL HG22 H 3.167 -6.830 -6.520 1.00 . A A . 7 VAL HG22 1 1
4 3074 1 1 10 VAL HG23 H 4.063 -5.345 -6.195 1.00 . A A . 7 VAL HG23 1 1
4 3075 1 1 10 VAL N N 4.060 -7.342 -9.496 1.00 . A A . 7 VAL N 1 1
4 3076 1 1 10 VAL O O 3.121 -5.022 -11.075 1.00 . A A . 7 VAL O 1 1
4 3077 1 1 11 ASN C C 0.134 -4.190 -12.016 1.00 . A A . 8 ASN C 1 1
4 3078 1 1 11 ASN CA C 0.747 -5.570 -12.282 1.00 . A A . 8 ASN CA 1 1
4 3079 1 1 11 ASN CB C -0.303 -6.488 -12.926 1.00 . A A . 8 ASN CB 1 1
4 3080 1 1 11 ASN CG C -1.539 -6.589 -12.025 1.00 . A A . 8 ASN CG 1 1
4 3081 1 1 11 ASN H H 0.690 -6.842 -10.538 1.00 . A A . 8 ASN H 1 1
4 3082 1 1 11 ASN HA H 1.580 -5.457 -12.959 1.00 . A A . 8 ASN HA 1 1
4 3083 1 1 11 ASN HB2 H -0.590 -6.083 -13.886 1.00 . A A . 8 ASN HB2 1 1
4 3084 1 1 11 ASN HB3 H 0.120 -7.473 -13.065 1.00 . A A . 8 ASN HB3 1 1
4 3085 1 1 11 ASN HD21 H -2.559 -5.208 -13.026 1.00 . A A . 8 ASN HD21 1 1
4 3086 1 1 11 ASN HD22 H -3.369 -5.890 -11.698 1.00 . A A . 8 ASN HD22 1 1
4 3087 1 1 11 ASN N N 1.238 -6.177 -11.003 1.00 . A A . 8 ASN N 1 1
4 3088 1 1 11 ASN ND2 N -2.576 -5.833 -12.271 1.00 . A A . 8 ASN ND2 1 1
4 3089 1 1 11 ASN O O -0.485 -3.957 -10.992 1.00 . A A . 8 ASN O 1 1
4 3090 1 1 11 ASN OD1 O -1.562 -7.363 -11.089 1.00 . A A . 8 ASN OD1 1 1
4 3091 1 1 12 CYS C C -1.784 -1.952 -13.009 1.00 . A A . 9 CYS C 1 1
4 3092 1 1 12 CYS CA C -0.267 -1.905 -12.782 1.00 . A A . 9 CYS CA 1 1
4 3093 1 1 12 CYS CB C 0.370 -0.963 -13.808 1.00 . A A . 9 CYS CB 1 1
4 3094 1 1 12 CYS H H 0.800 -3.501 -13.758 1.00 . A A . 9 CYS H 1 1
4 3095 1 1 12 CYS HA H -0.058 -1.546 -11.785 1.00 . A A . 9 CYS HA 1 1
4 3096 1 1 12 CYS HB2 H 1.431 -1.155 -13.862 1.00 . A A . 9 CYS HB2 1 1
4 3097 1 1 12 CYS HB3 H -0.076 -1.131 -14.776 1.00 . A A . 9 CYS HB3 1 1
4 3098 1 1 12 CYS N N 0.300 -3.277 -12.945 1.00 . A A . 9 CYS N 1 1
4 3099 1 1 12 CYS O O -2.235 -2.362 -14.063 1.00 . A A . 9 CYS O 1 1
4 3100 1 1 12 CYS SG S 0.092 0.754 -13.307 1.00 . A A . 9 CYS SG 1 1
4 3101 1 1 13 PRO C C -4.520 -0.312 -12.893 1.00 . A A . 10 PRO C 1 1
4 3102 1 1 13 PRO CA C -4.003 -1.511 -12.071 1.00 . A A . 10 PRO CA 1 1
4 3103 1 1 13 PRO CB C -4.417 -1.390 -10.601 1.00 . A A . 10 PRO CB 1 1
4 3104 1 1 13 PRO CD C -1.969 -1.041 -10.733 1.00 . A A . 10 PRO CD 1 1
4 3105 1 1 13 PRO CG C -3.205 -0.789 -9.852 1.00 . A A . 10 PRO CG 1 1
4 3106 1 1 13 PRO HA H -4.376 -2.436 -12.479 1.00 . A A . 10 PRO HA 1 1
4 3107 1 1 13 PRO HB2 H -5.274 -0.738 -10.510 1.00 . A A . 10 PRO HB2 1 1
4 3108 1 1 13 PRO HB3 H -4.646 -2.365 -10.199 1.00 . A A . 10 PRO HB3 1 1
4 3109 1 1 13 PRO HD2 H -1.421 -0.121 -10.884 1.00 . A A . 10 PRO HD2 1 1
4 3110 1 1 13 PRO HD3 H -1.335 -1.793 -10.291 1.00 . A A . 10 PRO HD3 1 1
4 3111 1 1 13 PRO HG2 H -3.349 0.270 -9.709 1.00 . A A . 10 PRO HG2 1 1
4 3112 1 1 13 PRO HG3 H -3.077 -1.279 -8.898 1.00 . A A . 10 PRO HG3 1 1
4 3113 1 1 13 PRO N N -2.527 -1.532 -12.012 1.00 . A A . 10 PRO N 1 1
4 3114 1 1 13 PRO O O -5.701 -0.221 -13.175 1.00 . A A . 10 PRO O 1 1
4 3115 1 1 14 THR C C -3.943 1.492 -15.579 1.00 . A A . 11 THR C 1 1
4 3116 1 1 14 THR CA C -4.103 1.785 -14.079 1.00 . A A . 11 THR CA 1 1
4 3117 1 1 14 THR CB C -3.262 3.015 -13.697 1.00 . A A . 11 THR CB 1 1
4 3118 1 1 14 THR CG2 C -3.538 4.167 -14.671 1.00 . A A . 11 THR CG2 1 1
4 3119 1 1 14 THR H H -2.707 0.512 -13.043 1.00 . A A . 11 THR H 1 1
4 3120 1 1 14 THR HA H -5.143 1.984 -13.864 1.00 . A A . 11 THR HA 1 1
4 3121 1 1 14 THR HB H -2.215 2.760 -13.738 1.00 . A A . 11 THR HB 1 1
4 3122 1 1 14 THR HG1 H -2.780 3.544 -11.888 1.00 . A A . 11 THR HG1 1 1
4 3123 1 1 14 THR HG21 H -4.369 3.908 -15.311 1.00 . A A . 11 THR HG21 1 1
4 3124 1 1 14 THR HG22 H -2.661 4.344 -15.275 1.00 . A A . 11 THR HG22 1 1
4 3125 1 1 14 THR HG23 H -3.778 5.062 -14.113 1.00 . A A . 11 THR HG23 1 1
4 3126 1 1 14 THR N N -3.652 0.603 -13.280 1.00 . A A . 11 THR N 1 1
4 3127 1 1 14 THR O O -4.894 1.581 -16.335 1.00 . A A . 11 THR O 1 1
4 3128 1 1 14 THR OG1 O -3.598 3.425 -12.378 1.00 . A A . 11 THR OG1 1 1
4 3129 1 1 15 CYS C C -2.549 -0.635 -17.742 1.00 . A A . 12 CYS C 1 1
4 3130 1 1 15 CYS CA C -2.522 0.877 -17.470 1.00 . A A . 12 CYS CA 1 1
4 3131 1 1 15 CYS CB C -1.168 1.452 -17.903 1.00 . A A . 12 CYS CB 1 1
4 3132 1 1 15 CYS H H -1.997 1.104 -15.387 1.00 . A A . 12 CYS H 1 1
4 3133 1 1 15 CYS HA H -3.303 1.350 -18.046 1.00 . A A . 12 CYS HA 1 1
4 3134 1 1 15 CYS HB2 H -1.045 1.318 -18.968 1.00 . A A . 12 CYS HB2 1 1
4 3135 1 1 15 CYS HB3 H -1.135 2.506 -17.669 1.00 . A A . 12 CYS HB3 1 1
4 3136 1 1 15 CYS N N -2.748 1.159 -16.016 1.00 . A A . 12 CYS N 1 1
4 3137 1 1 15 CYS O O -2.946 -1.065 -18.810 1.00 . A A . 12 CYS O 1 1
4 3138 1 1 15 CYS SG S 0.171 0.599 -17.032 1.00 . A A . 12 CYS SG 1 1
4 3139 1 1 16 GLY C C -0.732 -3.366 -17.459 1.00 . A A . 13 GLY C 1 1
4 3140 1 1 16 GLY CA C -2.125 -2.924 -17.008 1.00 . A A . 13 GLY CA 1 1
4 3141 1 1 16 GLY H H -1.807 -1.075 -15.945 1.00 . A A . 13 GLY H 1 1
4 3142 1 1 16 GLY HA2 H -2.382 -3.421 -16.084 1.00 . A A . 13 GLY HA2 1 1
4 3143 1 1 16 GLY HA3 H -2.845 -3.181 -17.770 1.00 . A A . 13 GLY HA3 1 1
4 3144 1 1 16 GLY N N -2.128 -1.442 -16.795 1.00 . A A . 13 GLY N 1 1
4 3145 1 1 16 GLY O O -0.533 -3.747 -18.599 1.00 . A A . 13 GLY O 1 1
4 3146 1 1 17 LYS C C 2.240 -4.500 -15.763 1.00 . A A . 14 LYS C 1 1
4 3147 1 1 17 LYS CA C 1.623 -3.718 -16.929 1.00 . A A . 14 LYS CA 1 1
4 3148 1 1 17 LYS CB C 2.456 -2.463 -17.210 1.00 . A A . 14 LYS CB 1 1
4 3149 1 1 17 LYS CD C 4.868 -1.954 -17.629 1.00 . A A . 14 LYS CD 1 1
4 3150 1 1 17 LYS CE C 6.120 -2.816 -17.458 1.00 . A A . 14 LYS CE 1 1
4 3151 1 1 17 LYS CG C 3.685 -2.836 -18.042 1.00 . A A . 14 LYS CG 1 1
4 3152 1 1 17 LYS H H 0.036 -2.993 -15.665 1.00 . A A . 14 LYS H 1 1
4 3153 1 1 17 LYS HA H 1.602 -4.342 -17.810 1.00 . A A . 14 LYS HA 1 1
4 3154 1 1 17 LYS HB2 H 1.855 -1.750 -17.755 1.00 . A A . 14 LYS HB2 1 1
4 3155 1 1 17 LYS HB3 H 2.774 -2.026 -16.276 1.00 . A A . 14 LYS HB3 1 1
4 3156 1 1 17 LYS HD2 H 5.044 -1.210 -18.393 1.00 . A A . 14 LYS HD2 1 1
4 3157 1 1 17 LYS HD3 H 4.642 -1.462 -16.694 1.00 . A A . 14 LYS HD3 1 1
4 3158 1 1 17 LYS HE2 H 5.898 -3.648 -16.807 1.00 . A A . 14 LYS HE2 1 1
4 3159 1 1 17 LYS HE3 H 6.433 -3.189 -18.424 1.00 . A A . 14 LYS HE3 1 1
4 3160 1 1 17 LYS HG2 H 3.934 -3.874 -17.874 1.00 . A A . 14 LYS HG2 1 1
4 3161 1 1 17 LYS HG3 H 3.471 -2.680 -19.088 1.00 . A A . 14 LYS HG3 1 1
4 3162 1 1 17 LYS HZ1 H 7.948 -2.628 -16.477 1.00 . A A . 14 LYS HZ1 1 1
4 3163 1 1 17 LYS HZ2 H 6.832 -1.400 -16.100 1.00 . A A . 14 LYS HZ2 1 1
4 3164 1 1 17 LYS HZ3 H 7.638 -1.394 -17.598 1.00 . A A . 14 LYS HZ3 1 1
4 3165 1 1 17 LYS N N 0.230 -3.310 -16.571 1.00 . A A . 14 LYS N 1 1
4 3166 1 1 17 LYS NZ N 7.216 -1.997 -16.864 1.00 . A A . 14 LYS NZ 1 1
4 3167 1 1 17 LYS O O 2.410 -3.976 -14.675 1.00 . A A . 14 LYS O 1 1
4 3168 1 1 18 THR C C 4.591 -6.071 -14.584 1.00 . A A . 15 THR C 1 1
4 3169 1 1 18 THR CA C 3.178 -6.581 -14.894 1.00 . A A . 15 THR CA 1 1
4 3170 1 1 18 THR CB C 3.242 -8.053 -15.329 1.00 . A A . 15 THR CB 1 1
4 3171 1 1 18 THR CG2 C 3.533 -8.935 -14.112 1.00 . A A . 15 THR CG2 1 1
4 3172 1 1 18 THR H H 2.423 -6.146 -16.868 1.00 . A A . 15 THR H 1 1
4 3173 1 1 18 THR HA H 2.570 -6.499 -14.006 1.00 . A A . 15 THR HA 1 1
4 3174 1 1 18 THR HB H 4.029 -8.181 -16.056 1.00 . A A . 15 THR HB 1 1
4 3175 1 1 18 THR HG1 H 2.180 -8.905 -16.720 1.00 . A A . 15 THR HG1 1 1
4 3176 1 1 18 THR HG21 H 3.495 -9.974 -14.404 1.00 . A A . 15 THR HG21 1 1
4 3177 1 1 18 THR HG22 H 2.792 -8.748 -13.348 1.00 . A A . 15 THR HG22 1 1
4 3178 1 1 18 THR HG23 H 4.515 -8.704 -13.726 1.00 . A A . 15 THR HG23 1 1
4 3179 1 1 18 THR N N 2.574 -5.750 -15.984 1.00 . A A . 15 THR N 1 1
4 3180 1 1 18 THR O O 5.518 -6.266 -15.353 1.00 . A A . 15 THR O 1 1
4 3181 1 1 18 THR OG1 O 1.998 -8.436 -15.903 1.00 . A A . 15 THR OG1 1 1
4 3182 1 1 19 VAL C C 6.691 -5.783 -11.982 1.00 . A A . 16 VAL C 1 1
4 3183 1 1 19 VAL CA C 6.100 -4.890 -13.074 1.00 . A A . 16 VAL CA 1 1
4 3184 1 1 19 VAL CB C 5.962 -3.449 -12.563 1.00 . A A . 16 VAL CB 1 1
4 3185 1 1 19 VAL CG1 C 7.331 -2.920 -12.115 1.00 . A A . 16 VAL CG1 1 1
4 3186 1 1 19 VAL CG2 C 5.419 -2.563 -13.688 1.00 . A A . 16 VAL CG2 1 1
4 3187 1 1 19 VAL H H 3.992 -5.278 -12.860 1.00 . A A . 16 VAL H 1 1
4 3188 1 1 19 VAL HA H 6.749 -4.903 -13.939 1.00 . A A . 16 VAL HA 1 1
4 3189 1 1 19 VAL HB H 5.279 -3.429 -11.726 1.00 . A A . 16 VAL HB 1 1
4 3190 1 1 19 VAL HG11 H 8.098 -3.277 -12.785 1.00 . A A . 16 VAL HG11 1 1
4 3191 1 1 19 VAL HG12 H 7.542 -3.266 -11.112 1.00 . A A . 16 VAL HG12 1 1
4 3192 1 1 19 VAL HG13 H 7.322 -1.839 -12.123 1.00 . A A . 16 VAL HG13 1 1
4 3193 1 1 19 VAL HG21 H 6.228 -1.994 -14.122 1.00 . A A . 16 VAL HG21 1 1
4 3194 1 1 19 VAL HG22 H 4.678 -1.888 -13.286 1.00 . A A . 16 VAL HG22 1 1
4 3195 1 1 19 VAL HG23 H 4.966 -3.182 -14.448 1.00 . A A . 16 VAL HG23 1 1
4 3196 1 1 19 VAL N N 4.756 -5.418 -13.457 1.00 . A A . 16 VAL N 1 1
4 3197 1 1 19 VAL O O 6.275 -5.745 -10.837 1.00 . A A . 16 VAL O 1 1
4 3198 1 1 20 VAL C C 9.002 -6.665 -10.263 1.00 . A A . 17 VAL C 1 1
4 3199 1 1 20 VAL CA C 8.299 -7.504 -11.344 1.00 . A A . 17 VAL CA 1 1
4 3200 1 1 20 VAL CB C 9.305 -8.418 -12.065 1.00 . A A . 17 VAL CB 1 1
4 3201 1 1 20 VAL CG1 C 10.356 -7.579 -12.798 1.00 . A A . 17 VAL CG1 1 1
4 3202 1 1 20 VAL CG2 C 9.997 -9.324 -11.048 1.00 . A A . 17 VAL CG2 1 1
4 3203 1 1 20 VAL H H 7.965 -6.598 -13.271 1.00 . A A . 17 VAL H 1 1
4 3204 1 1 20 VAL HA H 7.536 -8.111 -10.881 1.00 . A A . 17 VAL HA 1 1
4 3205 1 1 20 VAL HB H 8.777 -9.028 -12.784 1.00 . A A . 17 VAL HB 1 1
4 3206 1 1 20 VAL HG11 H 11.188 -7.386 -12.137 1.00 . A A . 17 VAL HG11 1 1
4 3207 1 1 20 VAL HG12 H 9.916 -6.643 -13.105 1.00 . A A . 17 VAL HG12 1 1
4 3208 1 1 20 VAL HG13 H 10.704 -8.116 -13.668 1.00 . A A . 17 VAL HG13 1 1
4 3209 1 1 20 VAL HG21 H 10.468 -10.148 -11.563 1.00 . A A . 17 VAL HG21 1 1
4 3210 1 1 20 VAL HG22 H 9.266 -9.706 -10.351 1.00 . A A . 17 VAL HG22 1 1
4 3211 1 1 20 VAL HG23 H 10.746 -8.759 -10.513 1.00 . A A . 17 VAL HG23 1 1
4 3212 1 1 20 VAL N N 7.660 -6.592 -12.339 1.00 . A A . 17 VAL N 1 1
4 3213 1 1 20 VAL O O 9.949 -5.946 -10.532 1.00 . A A . 17 VAL O 1 1
4 3214 1 1 21 TRP C C 10.306 -6.729 -7.307 1.00 . A A . 18 TRP C 1 1
4 3215 1 1 21 TRP CA C 9.137 -5.951 -7.929 1.00 . A A . 18 TRP CA 1 1
4 3216 1 1 21 TRP CB C 8.071 -5.670 -6.862 1.00 . A A . 18 TRP CB 1 1
4 3217 1 1 21 TRP CD1 C 8.530 -4.797 -4.536 1.00 . A A . 18 TRP CD1 1 1
4 3218 1 1 21 TRP CD2 C 9.248 -3.392 -6.139 1.00 . A A . 18 TRP CD2 1 1
4 3219 1 1 21 TRP CE2 C 9.568 -2.792 -4.900 1.00 . A A . 18 TRP CE2 1 1
4 3220 1 1 21 TRP CE3 C 9.598 -2.705 -7.317 1.00 . A A . 18 TRP CE3 1 1
4 3221 1 1 21 TRP CG C 8.591 -4.667 -5.881 1.00 . A A . 18 TRP CG 1 1
4 3222 1 1 21 TRP CH2 C 10.549 -0.888 -6.008 1.00 . A A . 18 TRP CH2 1 1
4 3223 1 1 21 TRP CZ2 C 10.208 -1.556 -4.829 1.00 . A A . 18 TRP CZ2 1 1
4 3224 1 1 21 TRP CZ3 C 10.243 -1.460 -7.249 1.00 . A A . 18 TRP CZ3 1 1
4 3225 1 1 21 TRP H H 7.755 -7.323 -8.858 1.00 . A A . 18 TRP H 1 1
4 3226 1 1 21 TRP HA H 9.503 -5.015 -8.322 1.00 . A A . 18 TRP HA 1 1
4 3227 1 1 21 TRP HB2 H 7.183 -5.280 -7.337 1.00 . A A . 18 TRP HB2 1 1
4 3228 1 1 21 TRP HB3 H 7.830 -6.587 -6.346 1.00 . A A . 18 TRP HB3 1 1
4 3229 1 1 21 TRP HD1 H 8.099 -5.634 -4.004 1.00 . A A . 18 TRP HD1 1 1
4 3230 1 1 21 TRP HE1 H 9.195 -3.533 -2.989 1.00 . A A . 18 TRP HE1 1 1
4 3231 1 1 21 TRP HE3 H 9.366 -3.137 -8.279 1.00 . A A . 18 TRP HE3 1 1
4 3232 1 1 21 TRP HH2 H 11.044 0.071 -5.961 1.00 . A A . 18 TRP HH2 1 1
4 3233 1 1 21 TRP HZ2 H 10.442 -1.121 -3.870 1.00 . A A . 18 TRP HZ2 1 1
4 3234 1 1 21 TRP HZ3 H 10.507 -0.942 -8.159 1.00 . A A . 18 TRP HZ3 1 1
4 3235 1 1 21 TRP N N 8.526 -6.745 -9.041 1.00 . A A . 18 TRP N 1 1
4 3236 1 1 21 TRP NE1 N 9.110 -3.686 -3.953 1.00 . A A . 18 TRP NE1 1 1
4 3237 1 1 21 TRP O O 10.296 -7.946 -7.246 1.00 . A A . 18 TRP O 1 1
4 3238 1 1 22 GLY C C 13.771 -5.984 -6.700 1.00 . A A . 19 GLY C 1 1
4 3239 1 1 22 GLY CA C 12.497 -6.687 -6.223 1.00 . A A . 19 GLY CA 1 1
4 3240 1 1 22 GLY H H 11.287 -5.042 -6.909 1.00 . A A . 19 GLY H 1 1
4 3241 1 1 22 GLY HA2 H 12.424 -6.618 -5.146 1.00 . A A . 19 GLY HA2 1 1
4 3242 1 1 22 GLY HA3 H 12.528 -7.724 -6.519 1.00 . A A . 19 GLY HA3 1 1
4 3243 1 1 22 GLY N N 11.311 -6.021 -6.845 1.00 . A A . 19 GLY N 1 1
4 3244 1 1 22 GLY O O 14.257 -5.068 -6.062 1.00 . A A . 19 GLY O 1 1
4 3245 1 1 23 GLU C C 15.722 -6.133 -9.848 1.00 . A A . 20 GLU C 1 1
4 3246 1 1 23 GLU CA C 15.551 -5.769 -8.360 1.00 . A A . 20 GLU CA 1 1
4 3247 1 1 23 GLU CB C 16.766 -6.258 -7.552 1.00 . A A . 20 GLU CB 1 1
4 3248 1 1 23 GLU CD C 16.500 -8.534 -6.525 1.00 . A A . 20 GLU CD 1 1
4 3249 1 1 23 GLU CG C 16.966 -7.765 -7.768 1.00 . A A . 20 GLU CG 1 1
4 3250 1 1 23 GLU H H 13.889 -7.146 -8.312 1.00 . A A . 20 GLU H 1 1
4 3251 1 1 23 GLU HA H 15.470 -4.696 -8.265 1.00 . A A . 20 GLU HA 1 1
4 3252 1 1 23 GLU HB2 H 17.650 -5.727 -7.876 1.00 . A A . 20 GLU HB2 1 1
4 3253 1 1 23 GLU HB3 H 16.598 -6.066 -6.503 1.00 . A A . 20 GLU HB3 1 1
4 3254 1 1 23 GLU HG2 H 16.392 -8.085 -8.625 1.00 . A A . 20 GLU HG2 1 1
4 3255 1 1 23 GLU HG3 H 18.013 -7.966 -7.942 1.00 . A A . 20 GLU HG3 1 1
4 3256 1 1 23 GLU N N 14.308 -6.408 -7.821 1.00 . A A . 20 GLU N 1 1
4 3257 1 1 23 GLU O O 16.828 -6.311 -10.332 1.00 . A A . 20 GLU O 1 1
4 3258 1 1 23 GLU OE1 O 17.259 -8.593 -5.571 1.00 . A A . 20 GLU OE1 1 1
4 3259 1 1 23 GLU OE2 O 15.394 -9.051 -6.552 1.00 . A A . 20 GLU OE2 1 1
4 3260 1 1 24 ILE C C 14.165 -5.445 -12.868 1.00 . A A . 21 ILE C 1 1
4 3261 1 1 24 ILE CA C 14.720 -6.597 -12.024 1.00 . A A . 21 ILE CA 1 1
4 3262 1 1 24 ILE CB C 13.919 -7.881 -12.281 1.00 . A A . 21 ILE CB 1 1
4 3263 1 1 24 ILE CD1 C 13.769 -9.544 -10.411 1.00 . A A . 21 ILE CD1 1 1
4 3264 1 1 24 ILE CG1 C 14.618 -9.058 -11.587 1.00 . A A . 21 ILE CG1 1 1
4 3265 1 1 24 ILE CG2 C 13.840 -8.155 -13.785 1.00 . A A . 21 ILE CG2 1 1
4 3266 1 1 24 ILE H H 13.755 -6.093 -10.165 1.00 . A A . 21 ILE H 1 1
4 3267 1 1 24 ILE HA H 15.751 -6.761 -12.289 1.00 . A A . 21 ILE HA 1 1
4 3268 1 1 24 ILE HB H 12.921 -7.767 -11.884 1.00 . A A . 21 ILE HB 1 1
4 3269 1 1 24 ILE HD11 H 14.393 -9.642 -9.533 1.00 . A A . 21 ILE HD11 1 1
4 3270 1 1 24 ILE HD12 H 13.337 -10.504 -10.653 1.00 . A A . 21 ILE HD12 1 1
4 3271 1 1 24 ILE HD13 H 12.981 -8.832 -10.214 1.00 . A A . 21 ILE HD13 1 1
4 3272 1 1 24 ILE HG12 H 14.748 -9.865 -12.294 1.00 . A A . 21 ILE HG12 1 1
4 3273 1 1 24 ILE HG13 H 15.583 -8.740 -11.224 1.00 . A A . 21 ILE HG13 1 1
4 3274 1 1 24 ILE HG21 H 14.760 -7.842 -14.257 1.00 . A A . 21 ILE HG21 1 1
4 3275 1 1 24 ILE HG22 H 13.012 -7.606 -14.208 1.00 . A A . 21 ILE HG22 1 1
4 3276 1 1 24 ILE HG23 H 13.693 -9.213 -13.951 1.00 . A A . 21 ILE HG23 1 1
4 3277 1 1 24 ILE N N 14.633 -6.243 -10.575 1.00 . A A . 21 ILE N 1 1
4 3278 1 1 24 ILE O O 14.847 -4.915 -13.727 1.00 . A A . 21 ILE O 1 1
4 3279 1 1 25 SER C C 12.306 -2.664 -12.546 1.00 . A A . 22 SER C 1 1
4 3280 1 1 25 SER CA C 12.334 -3.933 -13.409 1.00 . A A . 22 SER CA 1 1
4 3281 1 1 25 SER CB C 10.905 -4.303 -13.816 1.00 . A A . 22 SER CB 1 1
4 3282 1 1 25 SER H H 12.418 -5.498 -11.927 1.00 . A A . 22 SER H 1 1
4 3283 1 1 25 SER HA H 12.924 -3.757 -14.295 1.00 . A A . 22 SER HA 1 1
4 3284 1 1 25 SER HB2 H 10.769 -5.366 -13.729 1.00 . A A . 22 SER HB2 1 1
4 3285 1 1 25 SER HB3 H 10.204 -3.797 -13.166 1.00 . A A . 22 SER HB3 1 1
4 3286 1 1 25 SER HG H 9.992 -4.474 -15.524 1.00 . A A . 22 SER HG 1 1
4 3287 1 1 25 SER N N 12.939 -5.055 -12.627 1.00 . A A . 22 SER N 1 1
4 3288 1 1 25 SER O O 11.657 -2.638 -11.514 1.00 . A A . 22 SER O 1 1
4 3289 1 1 25 SER OG O 10.685 -3.915 -15.165 1.00 . A A . 22 SER OG 1 1
4 3290 1 1 26 PRO C C 11.817 0.494 -12.580 1.00 . A A . 23 PRO C 1 1
4 3291 1 1 26 PRO CA C 13.079 -0.347 -12.293 1.00 . A A . 23 PRO CA 1 1
4 3292 1 1 26 PRO CB C 14.330 0.310 -12.890 1.00 . A A . 23 PRO CB 1 1
4 3293 1 1 26 PRO CD C 13.799 -1.694 -14.246 1.00 . A A . 23 PRO CD 1 1
4 3294 1 1 26 PRO CG C 14.561 -0.357 -14.266 1.00 . A A . 23 PRO CG 1 1
4 3295 1 1 26 PRO HA H 13.208 -0.494 -11.233 1.00 . A A . 23 PRO HA 1 1
4 3296 1 1 26 PRO HB2 H 14.170 1.373 -13.010 1.00 . A A . 23 PRO HB2 1 1
4 3297 1 1 26 PRO HB3 H 15.183 0.132 -12.253 1.00 . A A . 23 PRO HB3 1 1
4 3298 1 1 26 PRO HD2 H 13.148 -1.770 -15.107 1.00 . A A . 23 PRO HD2 1 1
4 3299 1 1 26 PRO HD3 H 14.488 -2.522 -14.217 1.00 . A A . 23 PRO HD3 1 1
4 3300 1 1 26 PRO HG2 H 14.178 0.279 -15.053 1.00 . A A . 23 PRO HG2 1 1
4 3301 1 1 26 PRO HG3 H 15.613 -0.540 -14.418 1.00 . A A . 23 PRO HG3 1 1
4 3302 1 1 26 PRO N N 13.007 -1.644 -12.997 1.00 . A A . 23 PRO N 1 1
4 3303 1 1 26 PRO O O 11.900 1.675 -12.874 1.00 . A A . 23 PRO O 1 1
4 3304 1 1 27 PHE C C 8.517 0.649 -11.480 1.00 . A A . 24 PHE C 1 1
4 3305 1 1 27 PHE CA C 9.382 0.635 -12.753 1.00 . A A . 24 PHE CA 1 1
4 3306 1 1 27 PHE CB C 8.621 -0.056 -13.892 1.00 . A A . 24 PHE CB 1 1
4 3307 1 1 27 PHE CD1 C 8.747 1.563 -15.823 1.00 . A A . 24 PHE CD1 1 1
4 3308 1 1 27 PHE CD2 C 10.158 -0.409 -15.861 1.00 . A A . 24 PHE CD2 1 1
4 3309 1 1 27 PHE CE1 C 9.269 1.960 -17.060 1.00 . A A . 24 PHE CE1 1 1
4 3310 1 1 27 PHE CE2 C 10.680 -0.010 -17.099 1.00 . A A . 24 PHE CE2 1 1
4 3311 1 1 27 PHE CG C 9.190 0.377 -15.225 1.00 . A A . 24 PHE CG 1 1
4 3312 1 1 27 PHE CZ C 10.237 1.176 -17.696 1.00 . A A . 24 PHE CZ 1 1
4 3313 1 1 27 PHE H H 10.613 -1.056 -12.250 1.00 . A A . 24 PHE H 1 1
4 3314 1 1 27 PHE HA H 9.612 1.650 -13.040 1.00 . A A . 24 PHE HA 1 1
4 3315 1 1 27 PHE HB2 H 8.718 -1.128 -13.791 1.00 . A A . 24 PHE HB2 1 1
4 3316 1 1 27 PHE HB3 H 7.578 0.215 -13.843 1.00 . A A . 24 PHE HB3 1 1
4 3317 1 1 27 PHE HD1 H 8.002 2.169 -15.333 1.00 . A A . 24 PHE HD1 1 1
4 3318 1 1 27 PHE HD2 H 10.502 -1.322 -15.400 1.00 . A A . 24 PHE HD2 1 1
4 3319 1 1 27 PHE HE1 H 8.926 2.874 -17.522 1.00 . A A . 24 PHE HE1 1 1
4 3320 1 1 27 PHE HE2 H 11.427 -0.616 -17.590 1.00 . A A . 24 PHE HE2 1 1
4 3321 1 1 27 PHE HZ H 10.639 1.482 -18.651 1.00 . A A . 24 PHE HZ 1 1
4 3322 1 1 27 PHE N N 10.653 -0.109 -12.492 1.00 . A A . 24 PHE N 1 1
4 3323 1 1 27 PHE O O 7.309 0.800 -11.546 1.00 . A A . 24 PHE O 1 1
4 3324 1 1 28 ARG C C 7.394 -0.669 -8.963 1.00 . A A . 25 ARG C 1 1
4 3325 1 1 28 ARG CA C 8.377 0.515 -9.028 1.00 . A A . 25 ARG CA 1 1
4 3326 1 1 28 ARG CB C 7.632 1.852 -8.892 1.00 . A A . 25 ARG CB 1 1
4 3327 1 1 28 ARG CD C 8.039 4.255 -8.312 1.00 . A A . 25 ARG CD 1 1
4 3328 1 1 28 ARG CG C 8.473 2.811 -8.045 1.00 . A A . 25 ARG CG 1 1
4 3329 1 1 28 ARG CZ C 5.712 4.240 -7.627 1.00 . A A . 25 ARG CZ 1 1
4 3330 1 1 28 ARG H H 10.108 0.394 -10.304 1.00 . A A . 25 ARG H 1 1
4 3331 1 1 28 ARG HA H 9.080 0.418 -8.222 1.00 . A A . 25 ARG HA 1 1
4 3332 1 1 28 ARG HB2 H 7.476 2.279 -9.873 1.00 . A A . 25 ARG HB2 1 1
4 3333 1 1 28 ARG HB3 H 6.679 1.692 -8.415 1.00 . A A . 25 ARG HB3 1 1
4 3334 1 1 28 ARG HD2 H 8.878 4.918 -8.160 1.00 . A A . 25 ARG HD2 1 1
4 3335 1 1 28 ARG HD3 H 7.692 4.344 -9.332 1.00 . A A . 25 ARG HD3 1 1
4 3336 1 1 28 ARG HE H 7.132 5.154 -6.574 1.00 . A A . 25 ARG HE 1 1
4 3337 1 1 28 ARG HG2 H 8.335 2.582 -6.998 1.00 . A A . 25 ARG HG2 1 1
4 3338 1 1 28 ARG HG3 H 9.515 2.699 -8.303 1.00 . A A . 25 ARG HG3 1 1
4 3339 1 1 28 ARG HH11 H 5.585 5.257 -9.349 1.00 . A A . 25 ARG HH11 1 1
4 3340 1 1 28 ARG HH12 H 4.177 4.352 -8.911 1.00 . A A . 25 ARG HH12 1 1
4 3341 1 1 28 ARG HH21 H 5.557 3.130 -5.965 1.00 . A A . 25 ARG HH21 1 1
4 3342 1 1 28 ARG HH22 H 4.157 3.151 -6.985 1.00 . A A . 25 ARG HH22 1 1
4 3343 1 1 28 ARG N N 9.134 0.503 -10.323 1.00 . A A . 25 ARG N 1 1
4 3344 1 1 28 ARG NE N 6.937 4.623 -7.377 1.00 . A A . 25 ARG NE 1 1
4 3345 1 1 28 ARG NH1 N 5.110 4.650 -8.712 1.00 . A A . 25 ARG NH1 1 1
4 3346 1 1 28 ARG NH2 N 5.094 3.444 -6.794 1.00 . A A . 25 ARG NH2 1 1
4 3347 1 1 28 ARG O O 7.249 -1.399 -9.920 1.00 . A A . 25 ARG O 1 1
4 3348 1 1 29 PRO C C 4.492 -1.697 -8.417 1.00 . A A . 26 PRO C 1 1
4 3349 1 1 29 PRO CA C 5.785 -1.939 -7.621 1.00 . A A . 26 PRO CA 1 1
4 3350 1 1 29 PRO CB C 5.536 -1.934 -6.110 1.00 . A A . 26 PRO CB 1 1
4 3351 1 1 29 PRO CD C 6.903 0.052 -6.648 1.00 . A A . 26 PRO CD 1 1
4 3352 1 1 29 PRO CG C 5.921 -0.524 -5.610 1.00 . A A . 26 PRO CG 1 1
4 3353 1 1 29 PRO HA H 6.230 -2.878 -7.910 1.00 . A A . 26 PRO HA 1 1
4 3354 1 1 29 PRO HB2 H 4.492 -2.132 -5.906 1.00 . A A . 26 PRO HB2 1 1
4 3355 1 1 29 PRO HB3 H 6.157 -2.673 -5.628 1.00 . A A . 26 PRO HB3 1 1
4 3356 1 1 29 PRO HD2 H 6.631 1.067 -6.894 1.00 . A A . 26 PRO HD2 1 1
4 3357 1 1 29 PRO HD3 H 7.915 0.008 -6.277 1.00 . A A . 26 PRO HD3 1 1
4 3358 1 1 29 PRO HG2 H 5.039 0.098 -5.543 1.00 . A A . 26 PRO HG2 1 1
4 3359 1 1 29 PRO HG3 H 6.405 -0.590 -4.647 1.00 . A A . 26 PRO HG3 1 1
4 3360 1 1 29 PRO N N 6.749 -0.837 -7.824 1.00 . A A . 26 PRO N 1 1
4 3361 1 1 29 PRO O O 3.740 -2.617 -8.669 1.00 . A A . 26 PRO O 1 1
4 3362 1 1 30 PHE C C 3.348 -0.310 -11.117 1.00 . A A . 27 PHE C 1 1
4 3363 1 1 30 PHE CA C 3.009 -0.195 -9.633 1.00 . A A . 27 PHE CA 1 1
4 3364 1 1 30 PHE CB C 2.498 1.217 -9.324 1.00 . A A . 27 PHE CB 1 1
4 3365 1 1 30 PHE CD1 C 1.867 1.032 -6.889 1.00 . A A . 27 PHE CD1 1 1
4 3366 1 1 30 PHE CD2 C 0.101 1.208 -8.540 1.00 . A A . 27 PHE CD2 1 1
4 3367 1 1 30 PHE CE1 C 0.910 0.971 -5.871 1.00 . A A . 27 PHE CE1 1 1
4 3368 1 1 30 PHE CE2 C -0.858 1.148 -7.522 1.00 . A A . 27 PHE CE2 1 1
4 3369 1 1 30 PHE CG C 1.463 1.150 -8.224 1.00 . A A . 27 PHE CG 1 1
4 3370 1 1 30 PHE CZ C -0.453 1.029 -6.187 1.00 . A A . 27 PHE CZ 1 1
4 3371 1 1 30 PHE H H 4.865 0.249 -8.635 1.00 . A A . 27 PHE H 1 1
4 3372 1 1 30 PHE HA H 2.248 -0.911 -9.388 1.00 . A A . 27 PHE HA 1 1
4 3373 1 1 30 PHE HB2 H 3.322 1.838 -9.007 1.00 . A A . 27 PHE HB2 1 1
4 3374 1 1 30 PHE HB3 H 2.049 1.639 -10.212 1.00 . A A . 27 PHE HB3 1 1
4 3375 1 1 30 PHE HD1 H 2.919 0.986 -6.646 1.00 . A A . 27 PHE HD1 1 1
4 3376 1 1 30 PHE HD2 H -0.212 1.300 -9.571 1.00 . A A . 27 PHE HD2 1 1
4 3377 1 1 30 PHE HE1 H 1.221 0.881 -4.841 1.00 . A A . 27 PHE HE1 1 1
4 3378 1 1 30 PHE HE2 H -1.908 1.192 -7.765 1.00 . A A . 27 PHE HE2 1 1
4 3379 1 1 30 PHE HZ H -1.192 0.983 -5.401 1.00 . A A . 27 PHE HZ 1 1
4 3380 1 1 30 PHE N N 4.239 -0.478 -8.835 1.00 . A A . 27 PHE N 1 1
4 3381 1 1 30 PHE O O 2.915 -1.231 -11.787 1.00 . A A . 27 PHE O 1 1
4 3382 1 1 31 CYS C C 5.157 1.942 -13.437 1.00 . A A . 28 CYS C 1 1
4 3383 1 1 31 CYS CA C 4.521 0.597 -13.070 1.00 . A A . 28 CYS CA 1 1
4 3384 1 1 31 CYS CB C 3.281 0.349 -13.941 1.00 . A A . 28 CYS CB 1 1
4 3385 1 1 31 CYS H H 4.455 1.334 -11.044 1.00 . A A . 28 CYS H 1 1
4 3386 1 1 31 CYS HA H 5.240 -0.192 -13.232 1.00 . A A . 28 CYS HA 1 1
4 3387 1 1 31 CYS HB2 H 3.255 -0.689 -14.236 1.00 . A A . 28 CYS HB2 1 1
4 3388 1 1 31 CYS HB3 H 2.396 0.578 -13.369 1.00 . A A . 28 CYS HB3 1 1
4 3389 1 1 31 CYS N N 4.126 0.618 -11.625 1.00 . A A . 28 CYS N 1 1
4 3390 1 1 31 CYS O O 6.134 1.998 -14.161 1.00 . A A . 28 CYS O 1 1
4 3391 1 1 31 CYS SG S 3.324 1.390 -15.423 1.00 . A A . 28 CYS SG 1 1
4 3392 1 1 32 SER C C 4.748 5.363 -12.144 1.00 . A A . 29 SER C 1 1
4 3393 1 1 32 SER CA C 5.161 4.378 -13.246 1.00 . A A . 29 SER CA 1 1
4 3394 1 1 32 SER CB C 4.617 4.859 -14.594 1.00 . A A . 29 SER CB 1 1
4 3395 1 1 32 SER H H 3.817 2.939 -12.355 1.00 . A A . 29 SER H 1 1
4 3396 1 1 32 SER HA H 6.241 4.321 -13.291 1.00 . A A . 29 SER HA 1 1
4 3397 1 1 32 SER HB2 H 4.073 4.060 -15.072 1.00 . A A . 29 SER HB2 1 1
4 3398 1 1 32 SER HB3 H 3.953 5.698 -14.435 1.00 . A A . 29 SER HB3 1 1
4 3399 1 1 32 SER HG H 5.460 5.049 -16.339 1.00 . A A . 29 SER HG 1 1
4 3400 1 1 32 SER N N 4.605 3.022 -12.938 1.00 . A A . 29 SER N 1 1
4 3401 1 1 32 SER O O 3.798 5.129 -11.416 1.00 . A A . 29 SER O 1 1
4 3402 1 1 32 SER OG O 5.700 5.248 -15.431 1.00 . A A . 29 SER OG 1 1
4 3403 1 1 33 LYS C C 3.703 8.038 -11.226 1.00 . A A . 30 LYS C 1 1
4 3404 1 1 33 LYS CA C 5.108 7.474 -10.967 1.00 . A A . 30 LYS CA 1 1
4 3405 1 1 33 LYS CB C 6.132 8.616 -10.995 1.00 . A A . 30 LYS CB 1 1
4 3406 1 1 33 LYS CD C 5.852 10.547 -9.423 1.00 . A A . 30 LYS CD 1 1
4 3407 1 1 33 LYS CE C 5.494 10.818 -7.956 1.00 . A A . 30 LYS CE 1 1
4 3408 1 1 33 LYS CG C 6.385 9.118 -9.568 1.00 . A A . 30 LYS CG 1 1
4 3409 1 1 33 LYS H H 6.211 6.627 -12.620 1.00 . A A . 30 LYS H 1 1
4 3410 1 1 33 LYS HA H 5.128 6.999 -9.998 1.00 . A A . 30 LYS HA 1 1
4 3411 1 1 33 LYS HB2 H 7.058 8.258 -11.420 1.00 . A A . 30 LYS HB2 1 1
4 3412 1 1 33 LYS HB3 H 5.751 9.426 -11.597 1.00 . A A . 30 LYS HB3 1 1
4 3413 1 1 33 LYS HD2 H 6.610 11.248 -9.742 1.00 . A A . 30 LYS HD2 1 1
4 3414 1 1 33 LYS HD3 H 4.968 10.670 -10.035 1.00 . A A . 30 LYS HD3 1 1
4 3415 1 1 33 LYS HE2 H 5.022 9.941 -7.534 1.00 . A A . 30 LYS HE2 1 1
4 3416 1 1 33 LYS HE3 H 6.394 11.040 -7.403 1.00 . A A . 30 LYS HE3 1 1
4 3417 1 1 33 LYS HG2 H 5.881 8.473 -8.864 1.00 . A A . 30 LYS HG2 1 1
4 3418 1 1 33 LYS HG3 H 7.446 9.111 -9.367 1.00 . A A . 30 LYS HG3 1 1
4 3419 1 1 33 LYS HZ1 H 4.895 12.747 -8.480 1.00 . A A . 30 LYS HZ1 1 1
4 3420 1 1 33 LYS HZ2 H 4.514 12.311 -6.886 1.00 . A A . 30 LYS HZ2 1 1
4 3421 1 1 33 LYS HZ3 H 3.610 11.680 -8.180 1.00 . A A . 30 LYS HZ3 1 1
4 3422 1 1 33 LYS N N 5.454 6.464 -12.020 1.00 . A A . 30 LYS N 1 1
4 3423 1 1 33 LYS NZ N 4.558 11.976 -7.870 1.00 . A A . 30 LYS NZ 1 1
4 3424 1 1 33 LYS O O 2.945 8.269 -10.301 1.00 . A A . 30 LYS O 1 1
4 3425 1 1 34 ARG C C 0.933 7.715 -12.643 1.00 . A A . 31 ARG C 1 1
4 3426 1 1 34 ARG CA C 2.003 8.806 -12.806 1.00 . A A . 31 ARG CA 1 1
4 3427 1 1 34 ARG CB C 2.003 9.313 -14.251 1.00 . A A . 31 ARG CB 1 1
4 3428 1 1 34 ARG CD C 3.134 11.082 -15.621 1.00 . A A . 31 ARG CD 1 1
4 3429 1 1 34 ARG CG C 2.462 10.774 -14.279 1.00 . A A . 31 ARG CG 1 1
4 3430 1 1 34 ARG CZ C 5.418 10.358 -15.214 1.00 . A A . 31 ARG CZ 1 1
4 3431 1 1 34 ARG H H 3.988 8.060 -13.196 1.00 . A A . 31 ARG H 1 1
4 3432 1 1 34 ARG HA H 1.778 9.627 -12.140 1.00 . A A . 31 ARG HA 1 1
4 3433 1 1 34 ARG HB2 H 2.676 8.711 -14.844 1.00 . A A . 31 ARG HB2 1 1
4 3434 1 1 34 ARG HB3 H 1.004 9.244 -14.657 1.00 . A A . 31 ARG HB3 1 1
4 3435 1 1 34 ARG HD2 H 3.022 10.237 -16.284 1.00 . A A . 31 ARG HD2 1 1
4 3436 1 1 34 ARG HD3 H 2.669 11.951 -16.064 1.00 . A A . 31 ARG HD3 1 1
4 3437 1 1 34 ARG HE H 4.915 12.275 -15.393 1.00 . A A . 31 ARG HE 1 1
4 3438 1 1 34 ARG HG2 H 1.607 11.422 -14.147 1.00 . A A . 31 ARG HG2 1 1
4 3439 1 1 34 ARG HG3 H 3.167 10.944 -13.480 1.00 . A A . 31 ARG HG3 1 1
4 3440 1 1 34 ARG HH11 H 5.601 9.934 -17.167 1.00 . A A . 31 ARG HH11 1 1
4 3441 1 1 34 ARG HH12 H 6.517 8.929 -16.095 1.00 . A A . 31 ARG HH12 1 1
4 3442 1 1 34 ARG HH21 H 5.431 10.548 -13.218 1.00 . A A . 31 ARG HH21 1 1
4 3443 1 1 34 ARG HH22 H 6.420 9.276 -13.856 1.00 . A A . 31 ARG HH22 1 1
4 3444 1 1 34 ARG N N 3.355 8.257 -12.474 1.00 . A A . 31 ARG N 1 1
4 3445 1 1 34 ARG NE N 4.584 11.351 -15.402 1.00 . A A . 31 ARG NE 1 1
4 3446 1 1 34 ARG NH1 N 5.881 9.688 -16.239 1.00 . A A . 31 ARG NH1 1 1
4 3447 1 1 34 ARG NH2 N 5.785 10.036 -14.002 1.00 . A A . 31 ARG NH2 1 1
4 3448 1 1 34 ARG O O -0.165 7.987 -12.190 1.00 . A A . 31 ARG O 1 1
4 3449 1 1 35 CYS C C -0.157 5.220 -11.405 1.00 . A A . 32 CYS C 1 1
4 3450 1 1 35 CYS CA C 0.244 5.379 -12.877 1.00 . A A . 32 CYS CA 1 1
4 3451 1 1 35 CYS CB C 0.850 4.071 -13.394 1.00 . A A . 32 CYS CB 1 1
4 3452 1 1 35 CYS H H 2.134 6.300 -13.373 1.00 . A A . 32 CYS H 1 1
4 3453 1 1 35 CYS HA H -0.633 5.622 -13.460 1.00 . A A . 32 CYS HA 1 1
4 3454 1 1 35 CYS HB2 H 1.910 4.057 -13.190 1.00 . A A . 32 CYS HB2 1 1
4 3455 1 1 35 CYS HB3 H 0.376 3.236 -12.899 1.00 . A A . 32 CYS HB3 1 1
4 3456 1 1 35 CYS N N 1.243 6.488 -13.010 1.00 . A A . 32 CYS N 1 1
4 3457 1 1 35 CYS O O -1.330 5.179 -11.081 1.00 . A A . 32 CYS O 1 1
4 3458 1 1 35 CYS SG S 0.576 3.949 -15.179 1.00 . A A . 32 CYS SG 1 1
4 3459 1 1 36 GLN C C -0.234 6.273 -8.577 1.00 . A A . 33 GLN C 1 1
4 3460 1 1 36 GLN CA C 0.492 5.008 -9.058 1.00 . A A . 33 GLN CA 1 1
4 3461 1 1 36 GLN CB C 1.791 4.826 -8.266 1.00 . A A . 33 GLN CB 1 1
4 3462 1 1 36 GLN CD C 2.131 5.650 -5.925 1.00 . A A . 33 GLN CD 1 1
4 3463 1 1 36 GLN CG C 1.472 4.570 -6.789 1.00 . A A . 33 GLN CG 1 1
4 3464 1 1 36 GLN H H 1.744 5.192 -10.807 1.00 . A A . 33 GLN H 1 1
4 3465 1 1 36 GLN HA H -0.146 4.148 -8.908 1.00 . A A . 33 GLN HA 1 1
4 3466 1 1 36 GLN HB2 H 2.338 3.985 -8.666 1.00 . A A . 33 GLN HB2 1 1
4 3467 1 1 36 GLN HB3 H 2.392 5.720 -8.353 1.00 . A A . 33 GLN HB3 1 1
4 3468 1 1 36 GLN HE21 H 0.544 6.847 -5.950 1.00 . A A . 33 GLN HE21 1 1
4 3469 1 1 36 GLN HE22 H 1.878 7.425 -5.072 1.00 . A A . 33 GLN HE22 1 1
4 3470 1 1 36 GLN HG2 H 0.401 4.594 -6.642 1.00 . A A . 33 GLN HG2 1 1
4 3471 1 1 36 GLN HG3 H 1.852 3.602 -6.503 1.00 . A A . 33 GLN HG3 1 1
4 3472 1 1 36 GLN N N 0.808 5.145 -10.515 1.00 . A A . 33 GLN N 1 1
4 3473 1 1 36 GLN NE2 N 1.463 6.730 -5.625 1.00 . A A . 33 GLN NE2 1 1
4 3474 1 1 36 GLN O O -1.064 6.217 -7.685 1.00 . A A . 33 GLN O 1 1
4 3475 1 1 36 GLN OE1 O 3.267 5.509 -5.520 1.00 . A A . 33 GLN OE1 1 1
4 3476 1 1 37 LEU C C -2.103 8.573 -9.078 1.00 . A A . 34 LEU C 1 1
4 3477 1 1 37 LEU CA C -0.606 8.681 -8.765 1.00 . A A . 34 LEU CA 1 1
4 3478 1 1 37 LEU CB C 0.010 9.853 -9.546 1.00 . A A . 34 LEU CB 1 1
4 3479 1 1 37 LEU CD1 C 0.875 10.950 -7.464 1.00 . A A . 34 LEU CD1 1 1
4 3480 1 1 37 LEU CD2 C 0.506 12.301 -9.533 1.00 . A A . 34 LEU CD2 1 1
4 3481 1 1 37 LEU CG C -0.016 11.129 -8.697 1.00 . A A . 34 LEU CG 1 1
4 3482 1 1 37 LEU H H 0.735 7.423 -9.886 1.00 . A A . 34 LEU H 1 1
4 3483 1 1 37 LEU HA H -0.469 8.839 -7.705 1.00 . A A . 34 LEU HA 1 1
4 3484 1 1 37 LEU HB2 H 1.032 9.615 -9.803 1.00 . A A . 34 LEU HB2 1 1
4 3485 1 1 37 LEU HB3 H -0.556 10.018 -10.451 1.00 . A A . 34 LEU HB3 1 1
4 3486 1 1 37 LEU HD11 H 1.907 10.869 -7.775 1.00 . A A . 34 LEU HD11 1 1
4 3487 1 1 37 LEU HD12 H 0.586 10.053 -6.938 1.00 . A A . 34 LEU HD12 1 1
4 3488 1 1 37 LEU HD13 H 0.762 11.803 -6.811 1.00 . A A . 34 LEU HD13 1 1
4 3489 1 1 37 LEU HD21 H 0.340 13.225 -9.000 1.00 . A A . 34 LEU HD21 1 1
4 3490 1 1 37 LEU HD22 H -0.019 12.331 -10.477 1.00 . A A . 34 LEU HD22 1 1
4 3491 1 1 37 LEU HD23 H 1.564 12.173 -9.713 1.00 . A A . 34 LEU HD23 1 1
4 3492 1 1 37 LEU HG H -1.029 11.336 -8.384 1.00 . A A . 34 LEU HG 1 1
4 3493 1 1 37 LEU N N 0.068 7.409 -9.169 1.00 . A A . 34 LEU N 1 1
4 3494 1 1 37 LEU O O -2.924 8.535 -8.182 1.00 . A A . 34 LEU O 1 1
4 3495 1 1 38 ILE C C -4.573 7.249 -9.949 1.00 . A A . 35 ILE C 1 1
4 3496 1 1 38 ILE CA C -3.900 8.387 -10.738 1.00 . A A . 35 ILE CA 1 1
4 3497 1 1 38 ILE CB C -3.995 8.105 -12.245 1.00 . A A . 35 ILE CB 1 1
4 3498 1 1 38 ILE CD1 C -2.764 8.759 -14.328 1.00 . A A . 35 ILE CD1 1 1
4 3499 1 1 38 ILE CG1 C -3.378 9.274 -13.025 1.00 . A A . 35 ILE CG1 1 1
4 3500 1 1 38 ILE CG2 C -5.463 7.949 -12.659 1.00 . A A . 35 ILE CG2 1 1
4 3501 1 1 38 ILE H H -1.765 8.523 -11.039 1.00 . A A . 35 ILE H 1 1
4 3502 1 1 38 ILE HA H -4.404 9.317 -10.517 1.00 . A A . 35 ILE HA 1 1
4 3503 1 1 38 ILE HB H -3.459 7.195 -12.474 1.00 . A A . 35 ILE HB 1 1
4 3504 1 1 38 ILE HD11 H -1.872 9.324 -14.552 1.00 . A A . 35 ILE HD11 1 1
4 3505 1 1 38 ILE HD12 H -3.477 8.875 -15.131 1.00 . A A . 35 ILE HD12 1 1
4 3506 1 1 38 ILE HD13 H -2.511 7.714 -14.219 1.00 . A A . 35 ILE HD13 1 1
4 3507 1 1 38 ILE HG12 H -4.147 9.999 -13.252 1.00 . A A . 35 ILE HG12 1 1
4 3508 1 1 38 ILE HG13 H -2.610 9.740 -12.428 1.00 . A A . 35 ILE HG13 1 1
4 3509 1 1 38 ILE HG21 H -5.847 8.903 -12.992 1.00 . A A . 35 ILE HG21 1 1
4 3510 1 1 38 ILE HG22 H -6.042 7.603 -11.816 1.00 . A A . 35 ILE HG22 1 1
4 3511 1 1 38 ILE HG23 H -5.536 7.232 -13.463 1.00 . A A . 35 ILE HG23 1 1
4 3512 1 1 38 ILE N N -2.456 8.505 -10.344 1.00 . A A . 35 ILE N 1 1
4 3513 1 1 38 ILE O O -5.757 7.305 -9.667 1.00 . A A . 35 ILE O 1 1
4 3514 1 1 39 ASP C C -5.157 5.607 -7.578 1.00 . A A . 36 ASP C 1 1
4 3515 1 1 39 ASP CA C -4.411 5.084 -8.814 1.00 . A A . 36 ASP CA 1 1
4 3516 1 1 39 ASP CB C -3.290 4.134 -8.374 1.00 . A A . 36 ASP CB 1 1
4 3517 1 1 39 ASP CG C -3.397 2.817 -9.148 1.00 . A A . 36 ASP CG 1 1
4 3518 1 1 39 ASP H H -2.876 6.209 -9.827 1.00 . A A . 36 ASP H 1 1
4 3519 1 1 39 ASP HA H -5.105 4.550 -9.445 1.00 . A A . 36 ASP HA 1 1
4 3520 1 1 39 ASP HB2 H -2.332 4.592 -8.572 1.00 . A A . 36 ASP HB2 1 1
4 3521 1 1 39 ASP HB3 H -3.381 3.935 -7.316 1.00 . A A . 36 ASP HB3 1 1
4 3522 1 1 39 ASP N N -3.825 6.225 -9.589 1.00 . A A . 36 ASP N 1 1
4 3523 1 1 39 ASP O O -6.260 5.178 -7.294 1.00 . A A . 36 ASP O 1 1
4 3524 1 1 39 ASP OD1 O -4.363 2.102 -8.934 1.00 . A A . 36 ASP OD1 1 1
4 3525 1 1 39 ASP OD2 O -2.510 2.546 -9.942 1.00 . A A . 36 ASP OD2 1 1
4 3526 1 1 40 LEU C C -6.503 7.864 -6.096 1.00 . A A . 37 LEU C 1 1
4 3527 1 1 40 LEU CA C -5.257 7.096 -5.644 1.00 . A A . 37 LEU CA 1 1
4 3528 1 1 40 LEU CB C -4.308 8.045 -4.900 1.00 . A A . 37 LEU CB 1 1
4 3529 1 1 40 LEU CD1 C -1.993 7.946 -3.958 1.00 . A A . 37 LEU CD1 1 1
4 3530 1 1 40 LEU CD2 C -3.932 7.110 -2.610 1.00 . A A . 37 LEU CD2 1 1
4 3531 1 1 40 LEU CG C -3.349 7.236 -4.022 1.00 . A A . 37 LEU CG 1 1
4 3532 1 1 40 LEU H H -3.686 6.870 -7.109 1.00 . A A . 37 LEU H 1 1
4 3533 1 1 40 LEU HA H -5.550 6.288 -4.989 1.00 . A A . 37 LEU HA 1 1
4 3534 1 1 40 LEU HB2 H -3.742 8.617 -5.617 1.00 . A A . 37 LEU HB2 1 1
4 3535 1 1 40 LEU HB3 H -4.883 8.715 -4.279 1.00 . A A . 37 LEU HB3 1 1
4 3536 1 1 40 LEU HD11 H -2.096 8.956 -4.327 1.00 . A A . 37 LEU HD11 1 1
4 3537 1 1 40 LEU HD12 H -1.278 7.412 -4.567 1.00 . A A . 37 LEU HD12 1 1
4 3538 1 1 40 LEU HD13 H -1.644 7.971 -2.935 1.00 . A A . 37 LEU HD13 1 1
4 3539 1 1 40 LEU HD21 H -4.152 8.094 -2.221 1.00 . A A . 37 LEU HD21 1 1
4 3540 1 1 40 LEU HD22 H -3.216 6.619 -1.966 1.00 . A A . 37 LEU HD22 1 1
4 3541 1 1 40 LEU HD23 H -4.841 6.525 -2.648 1.00 . A A . 37 LEU HD23 1 1
4 3542 1 1 40 LEU HG H -3.217 6.251 -4.448 1.00 . A A . 37 LEU HG 1 1
4 3543 1 1 40 LEU N N -4.572 6.536 -6.852 1.00 . A A . 37 LEU N 1 1
4 3544 1 1 40 LEU O O -7.611 7.551 -5.700 1.00 . A A . 37 LEU O 1 1
4 3545 1 1 41 GLY C C -7.543 11.036 -6.802 1.00 . A A . 38 GLY C 1 1
4 3546 1 1 41 GLY CA C -7.495 9.644 -7.448 1.00 . A A . 38 GLY CA 1 1
4 3547 1 1 41 GLY H H -5.420 9.074 -7.252 1.00 . A A . 38 GLY H 1 1
4 3548 1 1 41 GLY HA2 H -7.410 9.752 -8.520 1.00 . A A . 38 GLY HA2 1 1
4 3549 1 1 41 GLY HA3 H -8.408 9.115 -7.217 1.00 . A A . 38 GLY HA3 1 1
4 3550 1 1 41 GLY N N -6.326 8.857 -6.941 1.00 . A A . 38 GLY N 1 1
4 3551 1 1 41 GLY O O -8.597 11.637 -6.704 1.00 . A A . 38 GLY O 1 1
4 3552 1 1 42 GLU C C -5.425 13.812 -6.532 1.00 . A A . 39 GLU C 1 1
4 3553 1 1 42 GLU CA C -6.395 12.915 -5.744 1.00 . A A . 39 GLU CA 1 1
4 3554 1 1 42 GLU CB C -5.936 12.793 -4.285 1.00 . A A . 39 GLU CB 1 1
4 3555 1 1 42 GLU CD C -6.884 10.745 -3.187 1.00 . A A . 39 GLU CD 1 1
4 3556 1 1 42 GLU CG C -7.083 12.247 -3.427 1.00 . A A . 39 GLU CG 1 1
4 3557 1 1 42 GLU H H -5.579 11.057 -6.470 1.00 . A A . 39 GLU H 1 1
4 3558 1 1 42 GLU HA H -7.386 13.344 -5.777 1.00 . A A . 39 GLU HA 1 1
4 3559 1 1 42 GLU HB2 H -5.092 12.119 -4.229 1.00 . A A . 39 GLU HB2 1 1
4 3560 1 1 42 GLU HB3 H -5.645 13.764 -3.917 1.00 . A A . 39 GLU HB3 1 1
4 3561 1 1 42 GLU HG2 H -7.098 12.764 -2.477 1.00 . A A . 39 GLU HG2 1 1
4 3562 1 1 42 GLU HG3 H -8.021 12.407 -3.935 1.00 . A A . 39 GLU HG3 1 1
4 3563 1 1 42 GLU N N -6.415 11.557 -6.372 1.00 . A A . 39 GLU N 1 1
4 3564 1 1 42 GLU O O -4.639 14.551 -5.964 1.00 . A A . 39 GLU O 1 1
4 3565 1 1 42 GLU OE1 O -6.095 10.400 -2.321 1.00 . A A . 39 GLU OE1 1 1
4 3566 1 1 42 GLU OE2 O -7.527 9.965 -3.870 1.00 . A A . 39 GLU OE2 1 1
4 3567 1 1 43 TRP C C -5.336 15.111 -9.895 1.00 . A A . 40 TRP C 1 1
4 3568 1 1 43 TRP CA C -4.555 14.548 -8.702 1.00 . A A . 40 TRP CA 1 1
4 3569 1 1 43 TRP CB C -3.412 13.658 -9.209 1.00 . A A . 40 TRP CB 1 1
4 3570 1 1 43 TRP CD1 C -3.433 11.390 -8.109 1.00 . A A . 40 TRP CD1 1 1
4 3571 1 1 43 TRP CD2 C -2.240 12.893 -6.941 1.00 . A A . 40 TRP CD2 1 1
4 3572 1 1 43 TRP CE2 C -2.178 11.679 -6.223 1.00 . A A . 40 TRP CE2 1 1
4 3573 1 1 43 TRP CE3 C -1.564 14.008 -6.416 1.00 . A A . 40 TRP CE3 1 1
4 3574 1 1 43 TRP CG C -3.040 12.680 -8.140 1.00 . A A . 40 TRP CG 1 1
4 3575 1 1 43 TRP CH2 C -0.809 12.684 -4.516 1.00 . A A . 40 TRP CH2 1 1
4 3576 1 1 43 TRP CZ2 C -1.475 11.568 -5.027 1.00 . A A . 40 TRP CZ2 1 1
4 3577 1 1 43 TRP CZ3 C -0.852 13.903 -5.208 1.00 . A A . 40 TRP CZ3 1 1
4 3578 1 1 43 TRP H H -6.108 13.121 -8.268 1.00 . A A . 40 TRP H 1 1
4 3579 1 1 43 TRP HA H -4.145 15.357 -8.124 1.00 . A A . 40 TRP HA 1 1
4 3580 1 1 43 TRP HB2 H -3.735 13.122 -10.091 1.00 . A A . 40 TRP HB2 1 1
4 3581 1 1 43 TRP HB3 H -2.556 14.268 -9.453 1.00 . A A . 40 TRP HB3 1 1
4 3582 1 1 43 TRP HD1 H -4.047 10.901 -8.852 1.00 . A A . 40 TRP HD1 1 1
4 3583 1 1 43 TRP HE1 H -3.056 9.862 -6.717 1.00 . A A . 40 TRP HE1 1 1
4 3584 1 1 43 TRP HE3 H -1.595 14.949 -6.943 1.00 . A A . 40 TRP HE3 1 1
4 3585 1 1 43 TRP HH2 H -0.261 12.608 -3.588 1.00 . A A . 40 TRP HH2 1 1
4 3586 1 1 43 TRP HZ2 H -1.449 10.626 -4.501 1.00 . A A . 40 TRP HZ2 1 1
4 3587 1 1 43 TRP HZ3 H -0.337 14.765 -4.812 1.00 . A A . 40 TRP HZ3 1 1
4 3588 1 1 43 TRP N N -5.474 13.733 -7.844 1.00 . A A . 40 TRP N 1 1
4 3589 1 1 43 TRP NE1 N -2.921 10.796 -6.973 1.00 . A A . 40 TRP NE1 1 1
4 3590 1 1 43 TRP O O -5.404 16.310 -10.093 1.00 . A A . 40 TRP O 1 1
4 3591 1 1 44 ALA C C -8.199 14.420 -11.634 1.00 . A A . 41 ALA C 1 1
4 3592 1 1 44 ALA CA C -6.710 14.694 -11.874 1.00 . A A . 41 ALA CA 1 1
4 3593 1 1 44 ALA CB C -6.241 13.927 -13.116 1.00 . A A . 41 ALA CB 1 1
4 3594 1 1 44 ALA H H -5.846 13.286 -10.489 1.00 . A A . 41 ALA H 1 1
4 3595 1 1 44 ALA HA H -6.559 15.753 -12.027 1.00 . A A . 41 ALA HA 1 1
4 3596 1 1 44 ALA HB1 H -5.208 14.166 -13.318 1.00 . A A . 41 ALA HB1 1 1
4 3597 1 1 44 ALA HB2 H -6.849 14.208 -13.964 1.00 . A A . 41 ALA HB2 1 1
4 3598 1 1 44 ALA HB3 H -6.338 12.866 -12.940 1.00 . A A . 41 ALA HB3 1 1
4 3599 1 1 44 ALA N N -5.923 14.243 -10.685 1.00 . A A . 41 ALA N 1 1
4 3600 1 1 44 ALA O O -8.604 13.292 -11.425 1.00 . A A . 41 ALA O 1 1
4 3601 1 1 45 ALA C C -11.260 15.818 -12.641 1.00 . A A . 42 ALA C 1 1
4 3602 1 1 45 ALA CA C -10.483 15.260 -11.440 1.00 . A A . 42 ALA CA 1 1
4 3603 1 1 45 ALA CB C -10.898 15.990 -10.157 1.00 . A A . 42 ALA CB 1 1
4 3604 1 1 45 ALA H H -8.662 16.344 -11.835 1.00 . A A . 42 ALA H 1 1
4 3605 1 1 45 ALA HA H -10.698 14.206 -11.335 1.00 . A A . 42 ALA HA 1 1
4 3606 1 1 45 ALA HB1 H -10.110 15.903 -9.422 1.00 . A A . 42 ALA HB1 1 1
4 3607 1 1 45 ALA HB2 H -11.804 15.549 -9.769 1.00 . A A . 42 ALA HB2 1 1
4 3608 1 1 45 ALA HB3 H -11.071 17.034 -10.377 1.00 . A A . 42 ALA HB3 1 1
4 3609 1 1 45 ALA N N -9.017 15.447 -11.664 1.00 . A A . 42 ALA N 1 1
4 3610 1 1 45 ALA O O -11.874 16.870 -12.568 1.00 . A A . 42 ALA O 1 1
4 3611 1 1 46 GLU C C -13.314 14.877 -15.061 1.00 . A A . 43 GLU C 1 1
4 3612 1 1 46 GLU CA C -11.963 15.589 -14.968 1.00 . A A . 43 GLU CA 1 1
4 3613 1 1 46 GLU CB C -11.130 15.280 -16.214 1.00 . A A . 43 GLU CB 1 1
4 3614 1 1 46 GLU CD C -8.708 15.695 -15.718 1.00 . A A . 43 GLU CD 1 1
4 3615 1 1 46 GLU CG C -9.983 16.291 -16.324 1.00 . A A . 43 GLU CG 1 1
4 3616 1 1 46 GLU H H -10.731 14.275 -13.782 1.00 . A A . 43 GLU H 1 1
4 3617 1 1 46 GLU HA H -12.122 16.656 -14.898 1.00 . A A . 43 GLU HA 1 1
4 3618 1 1 46 GLU HB2 H -10.724 14.282 -16.138 1.00 . A A . 43 GLU HB2 1 1
4 3619 1 1 46 GLU HB3 H -11.754 15.350 -17.092 1.00 . A A . 43 GLU HB3 1 1
4 3620 1 1 46 GLU HG2 H -9.812 16.527 -17.365 1.00 . A A . 43 GLU HG2 1 1
4 3621 1 1 46 GLU HG3 H -10.246 17.192 -15.790 1.00 . A A . 43 GLU HG3 1 1
4 3622 1 1 46 GLU N N -11.234 15.116 -13.750 1.00 . A A . 43 GLU N 1 1
4 3623 1 1 46 GLU O O -14.348 15.507 -15.170 1.00 . A A . 43 GLU O 1 1
4 3624 1 1 46 GLU OE1 O -8.047 14.933 -16.406 1.00 . A A . 43 GLU OE1 1 1
4 3625 1 1 46 GLU OE2 O -8.415 16.011 -14.576 1.00 . A A . 43 GLU OE2 1 1
4 3626 1 1 47 GLU C C -14.439 11.493 -14.300 1.00 . A A . 44 GLU C 1 1
4 3627 1 1 47 GLU CA C -14.593 12.803 -15.092 1.00 . A A . 44 GLU CA 1 1
4 3628 1 1 47 GLU CB C -14.928 12.522 -16.566 1.00 . A A . 44 GLU CB 1 1
4 3629 1 1 47 GLU CD C -17.071 13.826 -16.741 1.00 . A A . 44 GLU CD 1 1
4 3630 1 1 47 GLU CG C -16.448 12.423 -16.743 1.00 . A A . 44 GLU CG 1 1
4 3631 1 1 47 GLU H H -12.463 13.085 -14.924 1.00 . A A . 44 GLU H 1 1
4 3632 1 1 47 GLU HA H -15.384 13.392 -14.650 1.00 . A A . 44 GLU HA 1 1
4 3633 1 1 47 GLU HB2 H -14.547 13.326 -17.179 1.00 . A A . 44 GLU HB2 1 1
4 3634 1 1 47 GLU HB3 H -14.471 11.593 -16.869 1.00 . A A . 44 GLU HB3 1 1
4 3635 1 1 47 GLU HG2 H -16.667 11.935 -17.682 1.00 . A A . 44 GLU HG2 1 1
4 3636 1 1 47 GLU HG3 H -16.867 11.846 -15.934 1.00 . A A . 44 GLU HG3 1 1
4 3637 1 1 47 GLU N N -13.313 13.568 -15.014 1.00 . A A . 44 GLU N 1 1
4 3638 1 1 47 GLU O O -14.518 10.402 -14.841 1.00 . A A . 44 GLU O 1 1
4 3639 1 1 47 GLU OE1 O -17.153 14.420 -17.806 1.00 . A A . 44 GLU OE1 1 1
4 3640 1 1 47 GLU OE2 O -17.460 14.281 -15.678 1.00 . A A . 44 GLU OE2 1 1
4 3641 1 1 48 LYS C C -15.309 10.173 -11.308 1.00 . A A . 45 LYS C 1 1
4 3642 1 1 48 LYS CA C -14.029 10.404 -12.138 1.00 . A A . 45 LYS CA 1 1
4 3643 1 1 48 LYS CB C -12.839 10.640 -11.192 1.00 . A A . 45 LYS CB 1 1
4 3644 1 1 48 LYS CD C -10.341 10.630 -10.966 1.00 . A A . 45 LYS CD 1 1
4 3645 1 1 48 LYS CE C -9.115 9.774 -11.325 1.00 . A A . 45 LYS CE 1 1
4 3646 1 1 48 LYS CG C -11.518 10.286 -11.892 1.00 . A A . 45 LYS CG 1 1
4 3647 1 1 48 LYS H H -14.144 12.503 -12.612 1.00 . A A . 45 LYS H 1 1
4 3648 1 1 48 LYS HA H -13.836 9.538 -12.754 1.00 . A A . 45 LYS HA 1 1
4 3649 1 1 48 LYS HB2 H -12.821 11.679 -10.899 1.00 . A A . 45 LYS HB2 1 1
4 3650 1 1 48 LYS HB3 H -12.954 10.023 -10.313 1.00 . A A . 45 LYS HB3 1 1
4 3651 1 1 48 LYS HD2 H -10.092 11.674 -11.076 1.00 . A A . 45 LYS HD2 1 1
4 3652 1 1 48 LYS HD3 H -10.622 10.435 -9.941 1.00 . A A . 45 LYS HD3 1 1
4 3653 1 1 48 LYS HE2 H -8.917 9.080 -10.521 1.00 . A A . 45 LYS HE2 1 1
4 3654 1 1 48 LYS HE3 H -9.310 9.221 -12.233 1.00 . A A . 45 LYS HE3 1 1
4 3655 1 1 48 LYS HG2 H -11.501 9.230 -12.121 1.00 . A A . 45 LYS HG2 1 1
4 3656 1 1 48 LYS HG3 H -11.430 10.855 -12.806 1.00 . A A . 45 LYS HG3 1 1
4 3657 1 1 48 LYS HZ1 H -8.036 11.533 -10.985 1.00 . A A . 45 LYS HZ1 1 1
4 3658 1 1 48 LYS HZ2 H -7.819 10.872 -12.536 1.00 . A A . 45 LYS HZ2 1 1
4 3659 1 1 48 LYS HZ3 H -7.067 10.155 -11.191 1.00 . A A . 45 LYS HZ3 1 1
4 3660 1 1 48 LYS N N -14.207 11.610 -13.009 1.00 . A A . 45 LYS N 1 1
4 3661 1 1 48 LYS NZ N -7.920 10.650 -11.524 1.00 . A A . 45 LYS NZ 1 1
4 3662 1 1 48 LYS O O -15.626 10.940 -10.416 1.00 . A A . 45 LYS O 1 1
4 3663 1 1 49 ARG C C -18.346 9.932 -11.012 1.00 . A A . 46 ARG C 1 1
4 3664 1 1 49 ARG CA C -17.314 8.798 -10.859 1.00 . A A . 46 ARG CA 1 1
4 3665 1 1 49 ARG CB C -17.010 8.570 -9.367 1.00 . A A . 46 ARG CB 1 1
4 3666 1 1 49 ARG CD C -17.934 7.049 -7.588 1.00 . A A . 46 ARG CD 1 1
4 3667 1 1 49 ARG CG C -17.331 7.115 -8.995 1.00 . A A . 46 ARG CG 1 1
4 3668 1 1 49 ARG CZ C -20.072 5.903 -7.692 1.00 . A A . 46 ARG CZ 1 1
4 3669 1 1 49 ARG H H -15.755 8.525 -12.333 1.00 . A A . 46 ARG H 1 1
4 3670 1 1 49 ARG HA H -17.737 7.893 -11.269 1.00 . A A . 46 ARG HA 1 1
4 3671 1 1 49 ARG HB2 H -15.966 8.768 -9.174 1.00 . A A . 46 ARG HB2 1 1
4 3672 1 1 49 ARG HB3 H -17.618 9.233 -8.768 1.00 . A A . 46 ARG HB3 1 1
4 3673 1 1 49 ARG HD2 H -17.138 7.004 -6.858 1.00 . A A . 46 ARG HD2 1 1
4 3674 1 1 49 ARG HD3 H -18.537 7.928 -7.409 1.00 . A A . 46 ARG HD3 1 1
4 3675 1 1 49 ARG HE H -18.379 4.971 -7.223 1.00 . A A . 46 ARG HE 1 1
4 3676 1 1 49 ARG HG2 H -18.036 6.710 -9.705 1.00 . A A . 46 ARG HG2 1 1
4 3677 1 1 49 ARG HG3 H -16.421 6.532 -9.019 1.00 . A A . 46 ARG HG3 1 1
4 3678 1 1 49 ARG HH11 H -20.494 6.662 -5.885 1.00 . A A . 46 ARG HH11 1 1
4 3679 1 1 49 ARG HH12 H -21.853 6.441 -6.936 1.00 . A A . 46 ARG HH12 1 1
4 3680 1 1 49 ARG HH21 H -19.952 5.140 -9.541 1.00 . A A . 46 ARG HH21 1 1
4 3681 1 1 49 ARG HH22 H -21.545 5.553 -9.002 1.00 . A A . 46 ARG HH22 1 1
4 3682 1 1 49 ARG N N -16.042 9.117 -11.607 1.00 . A A . 46 ARG N 1 1
4 3683 1 1 49 ARG NE N -18.786 5.828 -7.468 1.00 . A A . 46 ARG NE 1 1
4 3684 1 1 49 ARG NH1 N -20.869 6.369 -6.764 1.00 . A A . 46 ARG NH1 1 1
4 3685 1 1 49 ARG NH2 N -20.561 5.504 -8.834 1.00 . A A . 46 ARG NH2 1 1
4 3686 1 1 49 ARG O O -19.281 10.034 -10.233 1.00 . A A . 46 ARG O 1 1
4 3687 1 1 50 ILE C C -19.601 11.968 -13.683 1.00 . A A . 47 ILE C 1 1
4 3688 1 1 50 ILE CA C -19.182 11.891 -12.207 1.00 . A A . 47 ILE CA 1 1
4 3689 1 1 50 ILE CB C -18.542 13.225 -11.801 1.00 . A A . 47 ILE CB 1 1
4 3690 1 1 50 ILE CD1 C -16.695 14.764 -12.506 1.00 . A A . 47 ILE CD1 1 1
4 3691 1 1 50 ILE CG1 C -17.113 13.301 -12.355 1.00 . A A . 47 ILE CG1 1 1
4 3692 1 1 50 ILE CG2 C -18.511 13.337 -10.273 1.00 . A A . 47 ILE CG2 1 1
4 3693 1 1 50 ILE H H -17.450 10.675 -12.633 1.00 . A A . 47 ILE H 1 1
4 3694 1 1 50 ILE HA H -20.053 11.711 -11.596 1.00 . A A . 47 ILE HA 1 1
4 3695 1 1 50 ILE HB H -19.129 14.039 -12.203 1.00 . A A . 47 ILE HB 1 1
4 3696 1 1 50 ILE HD11 H -15.748 14.815 -13.023 1.00 . A A . 47 ILE HD11 1 1
4 3697 1 1 50 ILE HD12 H -16.594 15.212 -11.527 1.00 . A A . 47 ILE HD12 1 1
4 3698 1 1 50 ILE HD13 H -17.445 15.297 -13.071 1.00 . A A . 47 ILE HD13 1 1
4 3699 1 1 50 ILE HG12 H -16.437 12.800 -11.679 1.00 . A A . 47 ILE HG12 1 1
4 3700 1 1 50 ILE HG13 H -17.079 12.819 -13.321 1.00 . A A . 47 ILE HG13 1 1
4 3701 1 1 50 ILE HG21 H -18.196 12.395 -9.848 1.00 . A A . 47 ILE HG21 1 1
4 3702 1 1 50 ILE HG22 H -19.499 13.582 -9.910 1.00 . A A . 47 ILE HG22 1 1
4 3703 1 1 50 ILE HG23 H -17.819 14.114 -9.982 1.00 . A A . 47 ILE HG23 1 1
4 3704 1 1 50 ILE N N -18.201 10.776 -12.009 1.00 . A A . 47 ILE N 1 1
4 3705 1 1 50 ILE O O -18.821 11.658 -14.566 1.00 . A A . 47 ILE O 1 1
4 3706 1 1 51 PRO C C -20.812 13.828 -15.918 1.00 . A A . 48 PRO C 1 1
4 3707 1 1 51 PRO CA C -21.384 12.564 -15.260 1.00 . A A . 48 PRO CA 1 1
4 3708 1 1 51 PRO CB C -22.892 12.701 -15.013 1.00 . A A . 48 PRO CB 1 1
4 3709 1 1 51 PRO CD C -21.757 12.775 -12.816 1.00 . A A . 48 PRO CD 1 1
4 3710 1 1 51 PRO CG C -23.055 13.167 -13.546 1.00 . A A . 48 PRO CG 1 1
4 3711 1 1 51 PRO HA H -21.184 11.693 -15.863 1.00 . A A . 48 PRO HA 1 1
4 3712 1 1 51 PRO HB2 H -23.311 13.436 -15.688 1.00 . A A . 48 PRO HB2 1 1
4 3713 1 1 51 PRO HB3 H -23.379 11.748 -15.149 1.00 . A A . 48 PRO HB3 1 1
4 3714 1 1 51 PRO HD2 H -21.373 13.614 -12.253 1.00 . A A . 48 PRO HD2 1 1
4 3715 1 1 51 PRO HD3 H -21.929 11.929 -12.169 1.00 . A A . 48 PRO HD3 1 1
4 3716 1 1 51 PRO HG2 H -23.194 14.239 -13.513 1.00 . A A . 48 PRO HG2 1 1
4 3717 1 1 51 PRO HG3 H -23.895 12.668 -13.091 1.00 . A A . 48 PRO HG3 1 1
4 3718 1 1 51 PRO N N -20.822 12.403 -13.903 1.00 . A A . 48 PRO N 1 1
4 3719 1 1 51 PRO O O -20.462 13.827 -17.085 1.00 . A A . 48 PRO O 1 1
4 3720 1 1 52 SER C C -19.253 16.815 -14.644 1.00 . A A . 49 SER C 1 1
4 3721 1 1 52 SER CA C -20.161 16.177 -15.708 1.00 . A A . 49 SER CA 1 1
4 3722 1 1 52 SER CB C -21.318 17.122 -16.037 1.00 . A A . 49 SER CB 1 1
4 3723 1 1 52 SER H H -21.000 14.860 -14.230 1.00 . A A . 49 SER H 1 1
4 3724 1 1 52 SER HA H -19.589 15.976 -16.602 1.00 . A A . 49 SER HA 1 1
4 3725 1 1 52 SER HB2 H -22.255 16.620 -15.864 1.00 . A A . 49 SER HB2 1 1
4 3726 1 1 52 SER HB3 H -21.258 17.994 -15.401 1.00 . A A . 49 SER HB3 1 1
4 3727 1 1 52 SER HG H -20.477 18.077 -17.512 1.00 . A A . 49 SER HG 1 1
4 3728 1 1 52 SER N N -20.713 14.900 -15.166 1.00 . A A . 49 SER N 1 1
4 3729 1 1 52 SER O O -19.518 16.712 -13.459 1.00 . A A . 49 SER O 1 1
4 3730 1 1 52 SER OG O -21.242 17.507 -17.405 1.00 . A A . 49 SER OG 1 1
4 3731 1 1 53 SER C C -17.584 19.580 -13.874 1.00 . A A . 50 SER C 1 1
4 3732 1 1 53 SER CA C -17.257 18.091 -14.050 1.00 . A A . 50 SER CA 1 1
4 3733 1 1 53 SER CB C -15.797 17.939 -14.499 1.00 . A A . 50 SER CB 1 1
4 3734 1 1 53 SER H H -17.985 17.528 -16.010 1.00 . A A . 50 SER H 1 1
4 3735 1 1 53 SER HA H -17.383 17.592 -13.100 1.00 . A A . 50 SER HA 1 1
4 3736 1 1 53 SER HB2 H -15.208 18.736 -14.079 1.00 . A A . 50 SER HB2 1 1
4 3737 1 1 53 SER HB3 H -15.414 16.992 -14.143 1.00 . A A . 50 SER HB3 1 1
4 3738 1 1 53 SER HG H -14.780 18.008 -16.158 1.00 . A A . 50 SER HG 1 1
4 3739 1 1 53 SER N N -18.184 17.462 -15.051 1.00 . A A . 50 SER N 1 1
4 3740 1 1 53 SER O O -18.063 19.989 -12.832 1.00 . A A . 50 SER O 1 1
4 3741 1 1 53 SER OG O -15.710 17.998 -15.919 1.00 . A A . 50 SER OG 1 1
4 3742 1 1 54 GLY C C -19.076 22.078 -14.426 1.00 . A A . 51 GLY C 1 1
4 3743 1 1 54 GLY CA C -17.602 21.863 -14.782 1.00 . A A . 51 GLY CA 1 1
4 3744 1 1 54 GLY H H -16.926 20.030 -15.702 1.00 . A A . 51 GLY H 1 1
4 3745 1 1 54 GLY HA2 H -16.975 22.299 -14.017 1.00 . A A . 51 GLY HA2 1 1
4 3746 1 1 54 GLY HA3 H -17.392 22.332 -15.731 1.00 . A A . 51 GLY HA3 1 1
4 3747 1 1 54 GLY N N -17.319 20.392 -14.880 1.00 . A A . 51 GLY N 1 1
4 3748 1 1 54 GLY O O -19.417 22.313 -13.280 1.00 . A A . 51 GLY O 1 1
4 3749 1 1 55 ASP C C -22.096 20.788 -15.296 1.00 . A A . 52 ASP C 1 1
4 3750 1 1 55 ASP CA C -21.411 22.153 -15.130 1.00 . A A . 52 ASP CA 1 1
4 3751 1 1 55 ASP CB C -22.003 23.179 -16.106 1.00 . A A . 52 ASP CB 1 1
4 3752 1 1 55 ASP CG C -23.328 23.723 -15.553 1.00 . A A . 52 ASP CG 1 1
4 3753 1 1 55 ASP H H -19.644 21.777 -16.308 1.00 . A A . 52 ASP H 1 1
4 3754 1 1 55 ASP HA H -21.550 22.498 -14.115 1.00 . A A . 52 ASP HA 1 1
4 3755 1 1 55 ASP HB2 H -21.307 23.995 -16.232 1.00 . A A . 52 ASP HB2 1 1
4 3756 1 1 55 ASP HB3 H -22.177 22.710 -17.059 1.00 . A A . 52 ASP HB3 1 1
4 3757 1 1 55 ASP N N -19.951 21.981 -15.399 1.00 . A A . 52 ASP N 1 1
4 3758 1 1 55 ASP O O -21.643 19.953 -16.055 1.00 . A A . 52 ASP O 1 1
4 3759 1 1 55 ASP OD1 O -24.335 23.049 -15.701 1.00 . A A . 52 ASP OD1 1 1
4 3760 1 1 55 ASP OD2 O -23.312 24.809 -14.997 1.00 . A A . 52 ASP OD2 1 1
4 3761 1 1 56 LEU C C -24.841 19.161 -15.829 1.00 . A A . 53 LEU C 1 1
4 3762 1 1 56 LEU CA C -23.863 19.220 -14.651 1.00 . A A . 53 LEU CA 1 1
4 3763 1 1 56 LEU CB C -24.626 18.969 -13.350 1.00 . A A . 53 LEU CB 1 1
4 3764 1 1 56 LEU CD1 C -23.326 17.545 -11.758 1.00 . A A . 53 LEU CD1 1 1
4 3765 1 1 56 LEU CD2 C -25.674 16.914 -12.379 1.00 . A A . 53 LEU CD2 1 1
4 3766 1 1 56 LEU CG C -24.365 17.536 -12.883 1.00 . A A . 53 LEU CG 1 1
4 3767 1 1 56 LEU H H -23.496 21.231 -13.953 1.00 . A A . 53 LEU H 1 1
4 3768 1 1 56 LEU HA H -23.123 18.444 -14.777 1.00 . A A . 53 LEU HA 1 1
4 3769 1 1 56 LEU HB2 H -24.290 19.665 -12.595 1.00 . A A . 53 LEU HB2 1 1
4 3770 1 1 56 LEU HB3 H -25.684 19.104 -13.520 1.00 . A A . 53 LEU HB3 1 1
4 3771 1 1 56 LEU HD11 H -23.523 18.372 -11.090 1.00 . A A . 53 LEU HD11 1 1
4 3772 1 1 56 LEU HD12 H -22.339 17.653 -12.184 1.00 . A A . 53 LEU HD12 1 1
4 3773 1 1 56 LEU HD13 H -23.382 16.617 -11.208 1.00 . A A . 53 LEU HD13 1 1
4 3774 1 1 56 LEU HD21 H -25.452 16.023 -11.807 1.00 . A A . 53 LEU HD21 1 1
4 3775 1 1 56 LEU HD22 H -26.296 16.655 -13.224 1.00 . A A . 53 LEU HD22 1 1
4 3776 1 1 56 LEU HD23 H -26.194 17.625 -11.752 1.00 . A A . 53 LEU HD23 1 1
4 3777 1 1 56 LEU HG H -23.986 16.955 -13.711 1.00 . A A . 53 LEU HG 1 1
4 3778 1 1 56 LEU N N -23.165 20.547 -14.571 1.00 . A A . 53 LEU N 1 1
4 3779 1 1 56 LEU O O -25.506 20.131 -16.154 1.00 . A A . 53 LEU O 1 1
4 3780 1 1 57 SER C C -25.542 18.846 -18.694 1.00 . A A . 54 SER C 1 1
4 3781 1 1 57 SER CA C -25.859 17.804 -17.612 1.00 . A A . 54 SER CA 1 1
4 3782 1 1 57 SER CB C -27.310 17.921 -17.130 1.00 . A A . 54 SER CB 1 1
4 3783 1 1 57 SER H H -24.389 17.247 -16.146 1.00 . A A . 54 SER H 1 1
4 3784 1 1 57 SER HA H -25.700 16.816 -18.022 1.00 . A A . 54 SER HA 1 1
4 3785 1 1 57 SER HB2 H -27.372 17.607 -16.100 1.00 . A A . 54 SER HB2 1 1
4 3786 1 1 57 SER HB3 H -27.639 18.947 -17.210 1.00 . A A . 54 SER HB3 1 1
4 3787 1 1 57 SER HG H -28.822 17.619 -18.315 1.00 . A A . 54 SER HG 1 1
4 3788 1 1 57 SER N N -24.935 18.001 -16.453 1.00 . A A . 54 SER N 1 1
4 3789 1 1 57 SER O O -26.261 19.816 -18.881 1.00 . A A . 54 SER O 1 1
4 3790 1 1 57 SER OG O -28.136 17.077 -17.920 1.00 . A A . 54 SER OG 1 1
4 3791 1 1 58 GLU C C -24.112 18.955 -21.837 1.00 . A A . 55 GLU C 1 1
4 3792 1 1 58 GLU CA C -24.034 19.614 -20.459 1.00 . A A . 55 GLU CA 1 1
4 3793 1 1 58 GLU CB C -22.595 20.065 -20.193 1.00 . A A . 55 GLU CB 1 1
4 3794 1 1 58 GLU CD C -23.573 21.952 -18.831 1.00 . A A . 55 GLU CD 1 1
4 3795 1 1 58 GLU CG C -22.563 21.578 -19.928 1.00 . A A . 55 GLU CG 1 1
4 3796 1 1 58 GLU H H -23.890 17.866 -19.207 1.00 . A A . 55 GLU H 1 1
4 3797 1 1 58 GLU HA H -24.687 20.471 -20.438 1.00 . A A . 55 GLU HA 1 1
4 3798 1 1 58 GLU HB2 H -22.207 19.543 -19.330 1.00 . A A . 55 GLU HB2 1 1
4 3799 1 1 58 GLU HB3 H -21.982 19.840 -21.054 1.00 . A A . 55 GLU HB3 1 1
4 3800 1 1 58 GLU HG2 H -21.571 21.864 -19.612 1.00 . A A . 55 GLU HG2 1 1
4 3801 1 1 58 GLU HG3 H -22.812 22.104 -20.836 1.00 . A A . 55 GLU HG3 1 1
4 3802 1 1 58 GLU N N -24.449 18.650 -19.394 1.00 . A A . 55 GLU N 1 1
4 3803 1 1 58 GLU O O -23.947 17.754 -21.975 1.00 . A A . 55 GLU O 1 1
4 3804 1 1 58 GLU OE1 O -23.629 21.254 -17.835 1.00 . A A . 55 GLU OE1 1 1
4 3805 1 1 58 GLU OE2 O -24.270 22.934 -19.005 1.00 . A A . 55 GLU OE2 1 1
4 3806 1 1 59 SER C C -23.644 20.057 -25.215 1.00 . A A . 56 SER C 1 1
4 3807 1 1 59 SER CA C -24.435 19.176 -24.237 1.00 . A A . 56 SER CA 1 1
4 3808 1 1 59 SER CB C -25.901 19.078 -24.671 1.00 . A A . 56 SER CB 1 1
4 3809 1 1 59 SER H H -24.474 20.703 -22.718 1.00 . A A . 56 SER H 1 1
4 3810 1 1 59 SER HA H -24.002 18.188 -24.234 1.00 . A A . 56 SER HA 1 1
4 3811 1 1 59 SER HB2 H -26.543 19.125 -23.806 1.00 . A A . 56 SER HB2 1 1
4 3812 1 1 59 SER HB3 H -26.138 19.897 -25.338 1.00 . A A . 56 SER HB3 1 1
4 3813 1 1 59 SER HG H -25.751 17.141 -24.775 1.00 . A A . 56 SER HG 1 1
4 3814 1 1 59 SER N N -24.353 19.740 -22.860 1.00 . A A . 56 SER N 1 1
4 3815 1 1 59 SER O O -24.196 20.892 -25.912 1.00 . A A . 56 SER O 1 1
4 3816 1 1 59 SER OG O -26.105 17.837 -25.334 1.00 . A A . 56 SER OG 1 1
4 3817 1 1 60 ASP C C -21.561 20.002 -27.606 1.00 . A A . 57 ASP C 1 1
4 3818 1 1 60 ASP CA C -21.499 20.652 -26.222 1.00 . A A . 57 ASP CA 1 1
4 3819 1 1 60 ASP CB C -20.047 20.666 -25.731 1.00 . A A . 57 ASP CB 1 1
4 3820 1 1 60 ASP CG C -19.722 22.038 -25.132 1.00 . A A . 57 ASP CG 1 1
4 3821 1 1 60 ASP H H -21.931 19.170 -24.717 1.00 . A A . 57 ASP H 1 1
4 3822 1 1 60 ASP HA H -21.873 21.664 -26.279 1.00 . A A . 57 ASP HA 1 1
4 3823 1 1 60 ASP HB2 H -19.912 19.902 -24.979 1.00 . A A . 57 ASP HB2 1 1
4 3824 1 1 60 ASP HB3 H -19.385 20.474 -26.561 1.00 . A A . 57 ASP HB3 1 1
4 3825 1 1 60 ASP N N -22.346 19.856 -25.281 1.00 . A A . 57 ASP N 1 1
4 3826 1 1 60 ASP O O -21.030 18.926 -27.812 1.00 . A A . 57 ASP O 1 1
4 3827 1 1 60 ASP OD1 O -20.091 22.269 -23.991 1.00 . A A . 57 ASP OD1 1 1
4 3828 1 1 60 ASP OD2 O -19.105 22.832 -25.824 1.00 . A A . 57 ASP OD2 1 1
4 3829 1 1 61 ASP C C -21.590 20.892 -30.947 1.00 . A A . 58 ASP C 1 1
4 3830 1 1 61 ASP CA C -22.315 20.030 -29.914 1.00 . A A . 58 ASP CA 1 1
4 3831 1 1 61 ASP CB C -23.785 19.875 -30.309 1.00 . A A . 58 ASP CB 1 1
4 3832 1 1 61 ASP CG C -24.200 18.415 -30.101 1.00 . A A . 58 ASP CG 1 1
4 3833 1 1 61 ASP H H -22.648 21.492 -28.359 1.00 . A A . 58 ASP H 1 1
4 3834 1 1 61 ASP HA H -21.855 19.053 -29.896 1.00 . A A . 58 ASP HA 1 1
4 3835 1 1 61 ASP HB2 H -24.397 20.520 -29.694 1.00 . A A . 58 ASP HB2 1 1
4 3836 1 1 61 ASP HB3 H -23.911 20.140 -31.349 1.00 . A A . 58 ASP HB3 1 1
4 3837 1 1 61 ASP N N -22.216 20.633 -28.550 1.00 . A A . 58 ASP N 1 1
4 3838 1 1 61 ASP O O -21.429 22.089 -30.780 1.00 . A A . 58 ASP O 1 1
4 3839 1 1 61 ASP OD1 O -23.614 17.554 -30.743 1.00 . A A . 58 ASP OD1 1 1
4 3840 1 1 61 ASP OD2 O -25.086 18.180 -29.297 1.00 . A A . 58 ASP OD2 1 1
4 3841 1 1 62 TRP C C -21.120 20.809 -34.429 1.00 . A A . 59 TRP C 1 1
4 3842 1 1 62 TRP CA C -20.412 21.011 -33.085 1.00 . A A . 59 TRP CA 1 1
4 3843 1 1 62 TRP CB C -18.976 20.490 -33.158 1.00 . A A . 59 TRP CB 1 1
4 3844 1 1 62 TRP CD1 C -17.636 21.776 -31.446 1.00 . A A . 59 TRP CD1 1 1
4 3845 1 1 62 TRP CD2 C -18.346 19.781 -30.678 1.00 . A A . 59 TRP CD2 1 1
4 3846 1 1 62 TRP CE2 C -17.621 20.388 -29.629 1.00 . A A . 59 TRP CE2 1 1
4 3847 1 1 62 TRP CE3 C -18.904 18.505 -30.447 1.00 . A A . 59 TRP CE3 1 1
4 3848 1 1 62 TRP CG C -18.336 20.680 -31.825 1.00 . A A . 59 TRP CG 1 1
4 3849 1 1 62 TRP CH2 C -18.011 18.500 -28.182 1.00 . A A . 59 TRP CH2 1 1
4 3850 1 1 62 TRP CZ2 C -17.453 19.761 -28.398 1.00 . A A . 59 TRP CZ2 1 1
4 3851 1 1 62 TRP CZ3 C -18.736 17.871 -29.204 1.00 . A A . 59 TRP CZ3 1 1
4 3852 1 1 62 TRP H H -21.289 19.307 -32.106 1.00 . A A . 59 TRP H 1 1
4 3853 1 1 62 TRP HA H -20.397 22.065 -32.844 1.00 . A A . 59 TRP HA 1 1
4 3854 1 1 62 TRP HB2 H -18.985 19.439 -33.407 1.00 . A A . 59 TRP HB2 1 1
4 3855 1 1 62 TRP HB3 H -18.424 21.038 -33.907 1.00 . A A . 59 TRP HB3 1 1
4 3856 1 1 62 TRP HD1 H -17.440 22.644 -32.060 1.00 . A A . 59 TRP HD1 1 1
4 3857 1 1 62 TRP HE1 H -16.679 22.244 -29.632 1.00 . A A . 59 TRP HE1 1 1
4 3858 1 1 62 TRP HE3 H -19.467 18.013 -31.228 1.00 . A A . 59 TRP HE3 1 1
4 3859 1 1 62 TRP HH2 H -17.882 18.009 -27.229 1.00 . A A . 59 TRP HH2 1 1
4 3860 1 1 62 TRP HZ2 H -16.894 20.247 -27.614 1.00 . A A . 59 TRP HZ2 1 1
4 3861 1 1 62 TRP HZ3 H -19.166 16.894 -29.033 1.00 . A A . 59 TRP HZ3 1 1
4 3862 1 1 62 TRP N N -21.145 20.272 -32.014 1.00 . A A . 59 TRP N 1 1
4 3863 1 1 62 TRP NE1 N -17.209 21.600 -30.144 1.00 . A A . 59 TRP NE1 1 1
4 3864 1 1 62 TRP O O -21.402 21.764 -35.129 1.00 . A A . 59 TRP O 1 1
4 3865 1 1 63 SER C C -23.558 19.893 -35.985 1.00 . A A . 60 SER C 1 1
4 3866 1 1 63 SER CA C -22.136 19.321 -36.081 1.00 . A A . 60 SER CA 1 1
4 3867 1 1 63 SER CB C -22.197 17.810 -36.355 1.00 . A A . 60 SER CB 1 1
4 3868 1 1 63 SER H H -21.196 18.825 -34.198 1.00 . A A . 60 SER H 1 1
4 3869 1 1 63 SER HA H -21.605 19.811 -36.884 1.00 . A A . 60 SER HA 1 1
4 3870 1 1 63 SER HB2 H -22.746 17.631 -37.265 1.00 . A A . 60 SER HB2 1 1
4 3871 1 1 63 SER HB3 H -21.192 17.425 -36.466 1.00 . A A . 60 SER HB3 1 1
4 3872 1 1 63 SER HG H -22.815 16.206 -35.437 1.00 . A A . 60 SER HG 1 1
4 3873 1 1 63 SER N N -21.425 19.577 -34.787 1.00 . A A . 60 SER N 1 1
4 3874 1 1 63 SER O O -24.267 19.646 -35.025 1.00 . A A . 60 SER O 1 1
4 3875 1 1 63 SER OG O -22.856 17.153 -35.277 1.00 . A A . 60 SER OG 1 1
4 3876 1 1 64 GLU C C -26.397 20.192 -36.743 1.00 . A A . 61 GLU C 1 1
4 3877 1 1 64 GLU CA C -25.337 21.280 -36.925 1.00 . A A . 61 GLU CA 1 1
4 3878 1 1 64 GLU CB C -25.609 22.038 -38.226 1.00 . A A . 61 GLU CB 1 1
4 3879 1 1 64 GLU CD C -28.043 22.638 -38.059 1.00 . A A . 61 GLU CD 1 1
4 3880 1 1 64 GLU CG C -26.609 23.170 -37.957 1.00 . A A . 61 GLU CG 1 1
4 3881 1 1 64 GLU H H -23.372 20.863 -37.716 1.00 . A A . 61 GLU H 1 1
4 3882 1 1 64 GLU HA H -25.392 21.969 -36.095 1.00 . A A . 61 GLU HA 1 1
4 3883 1 1 64 GLU HB2 H -24.685 22.454 -38.601 1.00 . A A . 61 GLU HB2 1 1
4 3884 1 1 64 GLU HB3 H -26.024 21.361 -38.958 1.00 . A A . 61 GLU HB3 1 1
4 3885 1 1 64 GLU HG2 H -26.443 23.566 -36.964 1.00 . A A . 61 GLU HG2 1 1
4 3886 1 1 64 GLU HG3 H -26.466 23.956 -38.683 1.00 . A A . 61 GLU HG3 1 1
4 3887 1 1 64 GLU N N -23.969 20.670 -36.963 1.00 . A A . 61 GLU N 1 1
4 3888 1 1 64 GLU O O -26.462 19.241 -37.502 1.00 . A A . 61 GLU O 1 1
4 3889 1 1 64 GLU OE1 O -28.470 22.342 -39.165 1.00 . A A . 61 GLU OE1 1 1
4 3890 1 1 64 GLU OE2 O -28.694 22.539 -37.031 1.00 . A A . 61 GLU OE2 1 1
4 3891 1 1 65 GLU C C -27.646 17.978 -35.148 1.00 . A A . 62 GLU C 1 1
4 3892 1 1 65 GLU CA C -28.292 19.334 -35.459 1.00 . A A . 62 GLU CA 1 1
4 3893 1 1 65 GLU CB C -29.224 19.214 -36.666 1.00 . A A . 62 GLU CB 1 1
4 3894 1 1 65 GLU CD C -30.608 17.136 -36.496 1.00 . A A . 62 GLU CD 1 1
4 3895 1 1 65 GLU CG C -30.566 18.638 -36.203 1.00 . A A . 62 GLU CG 1 1
4 3896 1 1 65 GLU H H -27.135 21.116 -35.144 1.00 . A A . 62 GLU H 1 1
4 3897 1 1 65 GLU HA H -28.864 19.658 -34.600 1.00 . A A . 62 GLU HA 1 1
4 3898 1 1 65 GLU HB2 H -29.380 20.190 -37.100 1.00 . A A . 62 GLU HB2 1 1
4 3899 1 1 65 GLU HB3 H -28.785 18.556 -37.400 1.00 . A A . 62 GLU HB3 1 1
4 3900 1 1 65 GLU HG2 H -30.678 18.803 -35.141 1.00 . A A . 62 GLU HG2 1 1
4 3901 1 1 65 GLU HG3 H -31.370 19.131 -36.731 1.00 . A A . 62 GLU HG3 1 1
4 3902 1 1 65 GLU N N -27.223 20.337 -35.732 1.00 . A A . 62 GLU N 1 1
4 3903 1 1 65 GLU O O -27.370 17.195 -36.039 1.00 . A A . 62 GLU O 1 1
4 3904 1 1 65 GLU OE1 O -30.975 16.777 -37.603 1.00 . A A . 62 GLU OE1 1 1
4 3905 1 1 65 GLU OE2 O -30.269 16.371 -35.609 1.00 . A A . 62 GLU OE2 1 1
4 3906 1 1 66 PRO C C -27.799 15.360 -33.408 1.00 . A A . 63 PRO C 1 1
4 3907 1 1 66 PRO CA C -26.796 16.516 -33.383 1.00 . A A . 63 PRO CA 1 1
4 3908 1 1 66 PRO CB C -26.403 16.867 -31.948 1.00 . A A . 63 PRO CB 1 1
4 3909 1 1 66 PRO CD C -27.770 18.725 -32.818 1.00 . A A . 63 PRO CD 1 1
4 3910 1 1 66 PRO CG C -27.317 18.039 -31.522 1.00 . A A . 63 PRO CG 1 1
4 3911 1 1 66 PRO HA H -25.917 16.272 -33.959 1.00 . A A . 63 PRO HA 1 1
4 3912 1 1 66 PRO HB2 H -26.554 16.014 -31.300 1.00 . A A . 63 PRO HB2 1 1
4 3913 1 1 66 PRO HB3 H -25.376 17.182 -31.919 1.00 . A A . 63 PRO HB3 1 1
4 3914 1 1 66 PRO HD2 H -28.836 18.904 -32.798 1.00 . A A . 63 PRO HD2 1 1
4 3915 1 1 66 PRO HD3 H -27.230 19.648 -32.964 1.00 . A A . 63 PRO HD3 1 1
4 3916 1 1 66 PRO HG2 H -28.173 17.663 -30.978 1.00 . A A . 63 PRO HG2 1 1
4 3917 1 1 66 PRO HG3 H -26.766 18.736 -30.911 1.00 . A A . 63 PRO HG3 1 1
4 3918 1 1 66 PRO N N -27.419 17.756 -33.880 1.00 . A A . 63 PRO N 1 1
4 3919 1 1 66 PRO O O -28.991 15.561 -33.254 1.00 . A A . 63 PRO O 1 1
4 3920 1 1 67 LYS C C -29.108 12.992 -32.347 1.00 . A A . 64 LYS C 1 1
4 3921 1 1 67 LYS CA C -28.232 12.969 -33.607 1.00 . A A . 64 LYS CA 1 1
4 3922 1 1 67 LYS CB C -27.405 11.673 -33.681 1.00 . A A . 64 LYS CB 1 1
4 3923 1 1 67 LYS CD C -25.236 10.744 -32.850 1.00 . A A . 64 LYS CD 1 1
4 3924 1 1 67 LYS CE C -24.387 10.472 -31.606 1.00 . A A . 64 LYS CE 1 1
4 3925 1 1 67 LYS CG C -26.488 11.543 -32.460 1.00 . A A . 64 LYS CG 1 1
4 3926 1 1 67 LYS H H -26.351 14.020 -33.697 1.00 . A A . 64 LYS H 1 1
4 3927 1 1 67 LYS HA H -28.870 13.034 -34.475 1.00 . A A . 64 LYS HA 1 1
4 3928 1 1 67 LYS HB2 H -28.072 10.824 -33.717 1.00 . A A . 64 LYS HB2 1 1
4 3929 1 1 67 LYS HB3 H -26.801 11.691 -34.578 1.00 . A A . 64 LYS HB3 1 1
4 3930 1 1 67 LYS HD2 H -25.529 9.800 -33.294 1.00 . A A . 64 LYS HD2 1 1
4 3931 1 1 67 LYS HD3 H -24.657 11.309 -33.566 1.00 . A A . 64 LYS HD3 1 1
4 3932 1 1 67 LYS HE2 H -24.957 9.891 -30.902 1.00 . A A . 64 LYS HE2 1 1
4 3933 1 1 67 LYS HE3 H -23.508 9.921 -31.895 1.00 . A A . 64 LYS HE3 1 1
4 3934 1 1 67 LYS HG2 H -26.197 12.526 -32.113 1.00 . A A . 64 LYS HG2 1 1
4 3935 1 1 67 LYS HG3 H -27.010 11.022 -31.672 1.00 . A A . 64 LYS HG3 1 1
4 3936 1 1 67 LYS HZ1 H -24.170 12.546 -31.612 1.00 . A A . 64 LYS HZ1 1 1
4 3937 1 1 67 LYS HZ2 H -22.961 11.722 -30.745 1.00 . A A . 64 LYS HZ2 1 1
4 3938 1 1 67 LYS HZ3 H -24.517 11.890 -30.086 1.00 . A A . 64 LYS HZ3 1 1
4 3939 1 1 67 LYS N N -27.318 14.151 -33.587 1.00 . A A . 64 LYS N 1 1
4 3940 1 1 67 LYS NZ N -23.980 11.756 -30.965 1.00 . A A . 64 LYS NZ 1 1
4 3941 1 1 67 LYS O O -30.252 12.575 -32.373 1.00 . A A . 64 LYS O 1 1
4 3942 1 1 68 GLN C C -30.075 14.986 -29.946 1.00 . A A . 65 GLN C 1 1
4 3943 1 1 68 GLN CA C -29.399 13.603 -30.010 1.00 . A A . 65 GLN CA 1 1
4 3944 1 1 68 GLN CB C -28.493 13.399 -28.793 1.00 . A A . 65 GLN CB 1 1
4 3945 1 1 68 GLN CD C -27.412 11.693 -27.326 1.00 . A A . 65 GLN CD 1 1
4 3946 1 1 68 GLN CG C -28.286 11.903 -28.564 1.00 . A A . 65 GLN CG 1 1
4 3947 1 1 68 GLN H H -27.677 13.865 -31.264 1.00 . A A . 65 GLN H 1 1
4 3948 1 1 68 GLN HA H -30.158 12.835 -30.025 1.00 . A A . 65 GLN HA 1 1
4 3949 1 1 68 GLN HB2 H -27.535 13.875 -28.970 1.00 . A A . 65 GLN HB2 1 1
4 3950 1 1 68 GLN HB3 H -28.957 13.836 -27.923 1.00 . A A . 65 GLN HB3 1 1
4 3951 1 1 68 GLN HE21 H -28.348 13.072 -26.237 1.00 . A A . 65 GLN HE21 1 1
4 3952 1 1 68 GLN HE22 H -27.079 12.265 -25.452 1.00 . A A . 65 GLN HE22 1 1
4 3953 1 1 68 GLN HG2 H -29.243 11.425 -28.417 1.00 . A A . 65 GLN HG2 1 1
4 3954 1 1 68 GLN HG3 H -27.797 11.470 -29.425 1.00 . A A . 65 GLN HG3 1 1
4 3955 1 1 68 GLN N N -28.591 13.513 -31.255 1.00 . A A . 65 GLN N 1 1
4 3956 1 1 68 GLN NE2 N -27.629 12.405 -26.249 1.00 . A A . 65 GLN NE2 1 1
4 3957 1 1 68 GLN O O -29.414 15.943 -29.568 1.00 . A A . 65 GLN O 1 1
4 3958 1 1 68 GLN OXT O -31.240 15.066 -30.300 1.00 . A A . 65 GLN OXT 1 1
4 3959 1 1 68 GLN OE1 O -26.511 10.883 -27.342 1.00 . A A . 65 GLN OE1 1 1
4 3960 2 2 1 ZN ZN ZN 1.049 1.701 -15.171 1.00 . B A . 66 ZN ZN 1 1
5 3961 1 1 4 MET C C 11.162 -17.819 -0.831 1.00 . A A . 1 MET C 1 1
5 3962 1 1 4 MET CA C 10.621 -18.982 0.006 1.00 . A A . 1 MET CA 1 1
5 3963 1 1 4 MET CB C 9.094 -19.048 -0.119 1.00 . A A . 1 MET CB 1 1
5 3964 1 1 4 MET CE C 9.004 -22.041 -2.575 1.00 . A A . 1 MET CE 1 1
5 3965 1 1 4 MET CG C 8.700 -19.560 -1.507 1.00 . A A . 1 MET CG 1 1
5 3966 1 1 4 MET H H 12.027 -18.721 1.519 1.00 . A A . 1 MET H 1 1
5 3967 1 1 4 MET HA H 11.052 -19.908 -0.346 1.00 . A A . 1 MET HA 1 1
5 3968 1 1 4 MET HB2 H 8.703 -19.716 0.634 1.00 . A A . 1 MET HB2 1 1
5 3969 1 1 4 MET HB3 H 8.681 -18.061 0.030 1.00 . A A . 1 MET HB3 1 1
5 3970 1 1 4 MET HE1 H 9.851 -22.490 -2.076 1.00 . A A . 1 MET HE1 1 1
5 3971 1 1 4 MET HE2 H 9.356 -21.326 -3.300 1.00 . A A . 1 MET HE2 1 1
5 3972 1 1 4 MET HE3 H 8.424 -22.804 -3.078 1.00 . A A . 1 MET HE3 1 1
5 3973 1 1 4 MET HG2 H 7.981 -18.885 -1.948 1.00 . A A . 1 MET HG2 1 1
5 3974 1 1 4 MET HG3 H 9.577 -19.613 -2.137 1.00 . A A . 1 MET HG3 1 1
5 3975 1 1 4 MET N N 10.992 -18.779 1.434 1.00 . A A . 1 MET N 1 1
5 3976 1 1 4 MET O O 10.856 -16.665 -0.580 1.00 . A A . 1 MET O 1 1
5 3977 1 1 4 MET SD S 7.964 -21.207 -1.354 1.00 . A A . 1 MET SD 1 1
5 3978 1 1 5 SER C C 11.812 -17.049 -4.038 1.00 . A A . 2 SER C 1 1
5 3979 1 1 5 SER CA C 12.539 -17.049 -2.685 1.00 . A A . 2 SER CA 1 1
5 3980 1 1 5 SER CB C 14.037 -17.316 -2.880 1.00 . A A . 2 SER CB 1 1
5 3981 1 1 5 SER H H 12.191 -19.055 -1.996 1.00 . A A . 2 SER H 1 1
5 3982 1 1 5 SER HA H 12.403 -16.089 -2.206 1.00 . A A . 2 SER HA 1 1
5 3983 1 1 5 SER HB2 H 14.252 -18.347 -2.655 1.00 . A A . 2 SER HB2 1 1
5 3984 1 1 5 SER HB3 H 14.309 -17.110 -3.907 1.00 . A A . 2 SER HB3 1 1
5 3985 1 1 5 SER HG H 15.454 -17.024 -1.579 1.00 . A A . 2 SER HG 1 1
5 3986 1 1 5 SER N N 11.964 -18.119 -1.820 1.00 . A A . 2 SER N 1 1
5 3987 1 1 5 SER O O 12.341 -17.491 -5.043 1.00 . A A . 2 SER O 1 1
5 3988 1 1 5 SER OG O 14.783 -16.484 -2.002 1.00 . A A . 2 SER OG 1 1
5 3989 1 1 6 GLU C C 9.610 -15.056 -5.757 1.00 . A A . 3 GLU C 1 1
5 3990 1 1 6 GLU CA C 9.816 -16.515 -5.338 1.00 . A A . 3 GLU CA 1 1
5 3991 1 1 6 GLU CB C 8.453 -17.189 -5.130 1.00 . A A . 3 GLU CB 1 1
5 3992 1 1 6 GLU CD C 7.224 -16.990 -7.310 1.00 . A A . 3 GLU CD 1 1
5 3993 1 1 6 GLU CG C 8.039 -17.927 -6.410 1.00 . A A . 3 GLU CG 1 1
5 3994 1 1 6 GLU H H 10.195 -16.208 -3.239 1.00 . A A . 3 GLU H 1 1
5 3995 1 1 6 GLU HA H 10.361 -17.036 -6.110 1.00 . A A . 3 GLU HA 1 1
5 3996 1 1 6 GLU HB2 H 8.522 -17.894 -4.315 1.00 . A A . 3 GLU HB2 1 1
5 3997 1 1 6 GLU HB3 H 7.713 -16.439 -4.895 1.00 . A A . 3 GLU HB3 1 1
5 3998 1 1 6 GLU HG2 H 8.921 -18.258 -6.938 1.00 . A A . 3 GLU HG2 1 1
5 3999 1 1 6 GLU HG3 H 7.435 -18.784 -6.150 1.00 . A A . 3 GLU HG3 1 1
5 4000 1 1 6 GLU N N 10.596 -16.554 -4.063 1.00 . A A . 3 GLU N 1 1
5 4001 1 1 6 GLU O O 8.913 -14.304 -5.097 1.00 . A A . 3 GLU O 1 1
5 4002 1 1 6 GLU OE1 O 6.020 -16.922 -7.126 1.00 . A A . 3 GLU OE1 1 1
5 4003 1 1 6 GLU OE2 O 7.817 -16.358 -8.170 1.00 . A A . 3 GLU OE2 1 1
5 4004 1 1 7 THR C C 8.698 -13.058 -7.969 1.00 . A A . 4 THR C 1 1
5 4005 1 1 7 THR CA C 10.074 -13.240 -7.318 1.00 . A A . 4 THR CA 1 1
5 4006 1 1 7 THR CB C 11.177 -12.916 -8.337 1.00 . A A . 4 THR CB 1 1
5 4007 1 1 7 THR CG2 C 11.160 -11.418 -8.651 1.00 . A A . 4 THR CG2 1 1
5 4008 1 1 7 THR H H 10.777 -15.279 -7.352 1.00 . A A . 4 THR H 1 1
5 4009 1 1 7 THR HA H 10.161 -12.572 -6.473 1.00 . A A . 4 THR HA 1 1
5 4010 1 1 7 THR HB H 11.001 -13.470 -9.247 1.00 . A A . 4 THR HB 1 1
5 4011 1 1 7 THR HG1 H 12.719 -14.096 -8.211 1.00 . A A . 4 THR HG1 1 1
5 4012 1 1 7 THR HG21 H 11.936 -11.192 -9.368 1.00 . A A . 4 THR HG21 1 1
5 4013 1 1 7 THR HG22 H 11.333 -10.858 -7.743 1.00 . A A . 4 THR HG22 1 1
5 4014 1 1 7 THR HG23 H 10.199 -11.147 -9.063 1.00 . A A . 4 THR HG23 1 1
5 4015 1 1 7 THR N N 10.220 -14.652 -6.847 1.00 . A A . 4 THR N 1 1
5 4016 1 1 7 THR O O 8.495 -13.395 -9.122 1.00 . A A . 4 THR O 1 1
5 4017 1 1 7 THR OG1 O 12.445 -13.273 -7.802 1.00 . A A . 4 THR OG1 1 1
5 4018 1 1 8 ILE C C 6.371 -10.985 -8.585 1.00 . A A . 5 ILE C 1 1
5 4019 1 1 8 ILE CA C 6.387 -12.305 -7.804 1.00 . A A . 5 ILE CA 1 1
5 4020 1 1 8 ILE CB C 5.345 -12.262 -6.674 1.00 . A A . 5 ILE CB 1 1
5 4021 1 1 8 ILE CD1 C 4.454 -10.462 -5.174 1.00 . A A . 5 ILE CD1 1 1
5 4022 1 1 8 ILE CG1 C 5.720 -11.171 -5.660 1.00 . A A . 5 ILE CG1 1 1
5 4023 1 1 8 ILE CG2 C 5.299 -13.621 -5.968 1.00 . A A . 5 ILE CG2 1 1
5 4024 1 1 8 ILE H H 7.944 -12.256 -6.310 1.00 . A A . 5 ILE H 1 1
5 4025 1 1 8 ILE HA H 6.150 -13.118 -8.476 1.00 . A A . 5 ILE HA 1 1
5 4026 1 1 8 ILE HB H 4.373 -12.046 -7.095 1.00 . A A . 5 ILE HB 1 1
5 4027 1 1 8 ILE HD11 H 4.483 -10.372 -4.098 1.00 . A A . 5 ILE HD11 1 1
5 4028 1 1 8 ILE HD12 H 3.585 -11.034 -5.466 1.00 . A A . 5 ILE HD12 1 1
5 4029 1 1 8 ILE HD13 H 4.402 -9.478 -5.615 1.00 . A A . 5 ILE HD13 1 1
5 4030 1 1 8 ILE HG12 H 6.226 -11.622 -4.818 1.00 . A A . 5 ILE HG12 1 1
5 4031 1 1 8 ILE HG13 H 6.375 -10.452 -6.129 1.00 . A A . 5 ILE HG13 1 1
5 4032 1 1 8 ILE HG21 H 5.651 -14.390 -6.640 1.00 . A A . 5 ILE HG21 1 1
5 4033 1 1 8 ILE HG22 H 4.283 -13.840 -5.674 1.00 . A A . 5 ILE HG22 1 1
5 4034 1 1 8 ILE HG23 H 5.929 -13.595 -5.090 1.00 . A A . 5 ILE HG23 1 1
5 4035 1 1 8 ILE N N 7.752 -12.522 -7.235 1.00 . A A . 5 ILE N 1 1
5 4036 1 1 8 ILE O O 7.183 -10.106 -8.352 1.00 . A A . 5 ILE O 1 1
5 4037 1 1 9 THR C C 4.053 -8.878 -10.085 1.00 . A A . 6 THR C 1 1
5 4038 1 1 9 THR CA C 5.394 -9.583 -10.324 1.00 . A A . 6 THR CA 1 1
5 4039 1 1 9 THR CB C 5.543 -9.912 -11.818 1.00 . A A . 6 THR CB 1 1
5 4040 1 1 9 THR CG2 C 6.971 -10.384 -12.105 1.00 . A A . 6 THR CG2 1 1
5 4041 1 1 9 THR H H 4.821 -11.566 -9.693 1.00 . A A . 6 THR H 1 1
5 4042 1 1 9 THR HA H 6.198 -8.927 -10.023 1.00 . A A . 6 THR HA 1 1
5 4043 1 1 9 THR HB H 5.341 -9.026 -12.400 1.00 . A A . 6 THR HB 1 1
5 4044 1 1 9 THR HG1 H 3.872 -10.520 -12.611 1.00 . A A . 6 THR HG1 1 1
5 4045 1 1 9 THR HG21 H 7.123 -10.444 -13.172 1.00 . A A . 6 THR HG21 1 1
5 4046 1 1 9 THR HG22 H 7.124 -11.359 -11.663 1.00 . A A . 6 THR HG22 1 1
5 4047 1 1 9 THR HG23 H 7.673 -9.684 -11.680 1.00 . A A . 6 THR HG23 1 1
5 4048 1 1 9 THR N N 5.459 -10.842 -9.518 1.00 . A A . 6 THR N 1 1
5 4049 1 1 9 THR O O 2.996 -9.432 -10.335 1.00 . A A . 6 THR O 1 1
5 4050 1 1 9 THR OG1 O 4.623 -10.935 -12.181 1.00 . A A . 6 THR OG1 1 1
5 4051 1 1 10 VAL C C 2.366 -6.237 -10.670 1.00 . A A . 7 VAL C 1 1
5 4052 1 1 10 VAL CA C 2.830 -6.893 -9.360 1.00 . A A . 7 VAL CA 1 1
5 4053 1 1 10 VAL CB C 3.074 -5.821 -8.282 1.00 . A A . 7 VAL CB 1 1
5 4054 1 1 10 VAL CG1 C 4.093 -4.787 -8.778 1.00 . A A . 7 VAL CG1 1 1
5 4055 1 1 10 VAL CG2 C 1.753 -5.117 -7.952 1.00 . A A . 7 VAL CG2 1 1
5 4056 1 1 10 VAL H H 4.960 -7.233 -9.426 1.00 . A A . 7 VAL H 1 1
5 4057 1 1 10 VAL HA H 2.067 -7.577 -9.016 1.00 . A A . 7 VAL HA 1 1
5 4058 1 1 10 VAL HB H 3.458 -6.296 -7.390 1.00 . A A . 7 VAL HB 1 1
5 4059 1 1 10 VAL HG11 H 4.868 -4.663 -8.035 1.00 . A A . 7 VAL HG11 1 1
5 4060 1 1 10 VAL HG12 H 3.596 -3.841 -8.941 1.00 . A A . 7 VAL HG12 1 1
5 4061 1 1 10 VAL HG13 H 4.533 -5.127 -9.703 1.00 . A A . 7 VAL HG13 1 1
5 4062 1 1 10 VAL HG21 H 1.262 -4.821 -8.867 1.00 . A A . 7 VAL HG21 1 1
5 4063 1 1 10 VAL HG22 H 1.952 -4.242 -7.350 1.00 . A A . 7 VAL HG22 1 1
5 4064 1 1 10 VAL HG23 H 1.113 -5.793 -7.403 1.00 . A A . 7 VAL HG23 1 1
5 4065 1 1 10 VAL N N 4.094 -7.654 -9.610 1.00 . A A . 7 VAL N 1 1
5 4066 1 1 10 VAL O O 3.147 -5.624 -11.379 1.00 . A A . 7 VAL O 1 1
5 4067 1 1 11 ASN C C 0.031 -4.363 -11.985 1.00 . A A . 8 ASN C 1 1
5 4068 1 1 11 ASN CA C 0.585 -5.765 -12.264 1.00 . A A . 8 ASN CA 1 1
5 4069 1 1 11 ASN CB C -0.525 -6.649 -12.843 1.00 . A A . 8 ASN CB 1 1
5 4070 1 1 11 ASN CG C -0.422 -6.666 -14.371 1.00 . A A . 8 ASN CG 1 1
5 4071 1 1 11 ASN H H 0.496 -6.873 -10.416 1.00 . A A . 8 ASN H 1 1
5 4072 1 1 11 ASN HA H 1.391 -5.692 -12.980 1.00 . A A . 8 ASN HA 1 1
5 4073 1 1 11 ASN HB2 H -0.420 -7.655 -12.464 1.00 . A A . 8 ASN HB2 1 1
5 4074 1 1 11 ASN HB3 H -1.489 -6.255 -12.554 1.00 . A A . 8 ASN HB3 1 1
5 4075 1 1 11 ASN HD21 H 0.936 -8.116 -14.409 1.00 . A A . 8 ASN HD21 1 1
5 4076 1 1 11 ASN HD22 H 0.467 -7.522 -15.928 1.00 . A A . 8 ASN HD22 1 1
5 4077 1 1 11 ASN N N 1.103 -6.370 -11.000 1.00 . A A . 8 ASN N 1 1
5 4078 1 1 11 ASN ND2 N 0.395 -7.505 -14.951 1.00 . A A . 8 ASN ND2 1 1
5 4079 1 1 11 ASN O O -0.723 -4.158 -11.049 1.00 . A A . 8 ASN O 1 1
5 4080 1 1 11 ASN OD1 O -1.090 -5.907 -15.046 1.00 . A A . 8 ASN OD1 1 1
5 4081 1 1 12 CYS C C -1.621 -1.981 -12.819 1.00 . A A . 9 CYS C 1 1
5 4082 1 1 12 CYS CA C -0.097 -2.004 -12.615 1.00 . A A . 9 CYS CA 1 1
5 4083 1 1 12 CYS CB C 0.578 -1.087 -13.642 1.00 . A A . 9 CYS CB 1 1
5 4084 1 1 12 CYS H H 1.002 -3.605 -13.546 1.00 . A A . 9 CYS H 1 1
5 4085 1 1 12 CYS HA H 0.144 -1.668 -11.617 1.00 . A A . 9 CYS HA 1 1
5 4086 1 1 12 CYS HB2 H 1.629 -1.326 -13.702 1.00 . A A . 9 CYS HB2 1 1
5 4087 1 1 12 CYS HB3 H 0.120 -1.233 -14.609 1.00 . A A . 9 CYS HB3 1 1
5 4088 1 1 12 CYS N N 0.399 -3.402 -12.802 1.00 . A A . 9 CYS N 1 1
5 4089 1 1 12 CYS O O -2.102 -2.343 -13.876 1.00 . A A . 9 CYS O 1 1
5 4090 1 1 12 CYS SG S 0.382 0.639 -13.138 1.00 . A A . 9 CYS SG 1 1
5 4091 1 1 13 PRO C C -4.316 -0.271 -12.609 1.00 . A A . 10 PRO C 1 1
5 4092 1 1 13 PRO CA C -3.813 -1.500 -11.826 1.00 . A A . 10 PRO CA 1 1
5 4093 1 1 13 PRO CB C -4.196 -1.393 -10.346 1.00 . A A . 10 PRO CB 1 1
5 4094 1 1 13 PRO CD C -1.739 -1.132 -10.512 1.00 . A A . 10 PRO CD 1 1
5 4095 1 1 13 PRO CG C -2.952 -0.842 -9.610 1.00 . A A . 10 PRO CG 1 1
5 4096 1 1 13 PRO HA H -4.224 -2.404 -12.241 1.00 . A A . 10 PRO HA 1 1
5 4097 1 1 13 PRO HB2 H -5.030 -0.715 -10.228 1.00 . A A . 10 PRO HB2 1 1
5 4098 1 1 13 PRO HB3 H -4.447 -2.366 -9.956 1.00 . A A . 10 PRO HB3 1 1
5 4099 1 1 13 PRO HD2 H -1.150 -0.236 -10.650 1.00 . A A . 10 PRO HD2 1 1
5 4100 1 1 13 PRO HD3 H -1.137 -1.922 -10.094 1.00 . A A . 10 PRO HD3 1 1
5 4101 1 1 13 PRO HG2 H -3.055 0.222 -9.454 1.00 . A A . 10 PRO HG2 1 1
5 4102 1 1 13 PRO HG3 H -2.829 -1.345 -8.663 1.00 . A A . 10 PRO HG3 1 1
5 4103 1 1 13 PRO N N -2.335 -1.567 -11.795 1.00 . A A . 10 PRO N 1 1
5 4104 1 1 13 PRO O O -5.496 -0.158 -12.889 1.00 . A A . 10 PRO O 1 1
5 4105 1 1 14 THR C C -3.831 1.599 -15.221 1.00 . A A . 11 THR C 1 1
5 4106 1 1 14 THR CA C -3.882 1.864 -13.710 1.00 . A A . 11 THR CA 1 1
5 4107 1 1 14 THR CB C -2.962 3.040 -13.356 1.00 . A A . 11 THR CB 1 1
5 4108 1 1 14 THR CG2 C -3.326 4.266 -14.200 1.00 . A A . 11 THR CG2 1 1
5 4109 1 1 14 THR H H -2.497 0.542 -12.719 1.00 . A A . 11 THR H 1 1
5 4110 1 1 14 THR HA H -4.896 2.109 -13.427 1.00 . A A . 11 THR HA 1 1
5 4111 1 1 14 THR HB H -1.937 2.766 -13.552 1.00 . A A . 11 THR HB 1 1
5 4112 1 1 14 THR HG1 H -2.237 3.425 -11.593 1.00 . A A . 11 THR HG1 1 1
5 4113 1 1 14 THR HG21 H -3.286 4.008 -15.248 1.00 . A A . 11 THR HG21 1 1
5 4114 1 1 14 THR HG22 H -2.626 5.062 -13.998 1.00 . A A . 11 THR HG22 1 1
5 4115 1 1 14 THR HG23 H -4.325 4.593 -13.949 1.00 . A A . 11 THR HG23 1 1
5 4116 1 1 14 THR N N -3.441 0.648 -12.957 1.00 . A A . 11 THR N 1 1
5 4117 1 1 14 THR O O -4.790 1.849 -15.929 1.00 . A A . 11 THR O 1 1
5 4118 1 1 14 THR OG1 O -3.112 3.353 -11.978 1.00 . A A . 11 THR OG1 1 1
5 4119 1 1 15 CYS C C -2.611 -0.668 -17.472 1.00 . A A . 12 CYS C 1 1
5 4120 1 1 15 CYS CA C -2.602 0.842 -17.189 1.00 . A A . 12 CYS CA 1 1
5 4121 1 1 15 CYS CB C -1.299 1.456 -17.714 1.00 . A A . 12 CYS CB 1 1
5 4122 1 1 15 CYS H H -1.958 0.926 -15.129 1.00 . A A . 12 CYS H 1 1
5 4123 1 1 15 CYS HA H -3.436 1.301 -17.699 1.00 . A A . 12 CYS HA 1 1
5 4124 1 1 15 CYS HB2 H -1.268 1.368 -18.790 1.00 . A A . 12 CYS HB2 1 1
5 4125 1 1 15 CYS HB3 H -1.257 2.499 -17.439 1.00 . A A . 12 CYS HB3 1 1
5 4126 1 1 15 CYS N N -2.719 1.109 -15.720 1.00 . A A . 12 CYS N 1 1
5 4127 1 1 15 CYS O O -3.050 -1.098 -18.525 1.00 . A A . 12 CYS O 1 1
5 4128 1 1 15 CYS SG S 0.122 0.588 -17.001 1.00 . A A . 12 CYS SG 1 1
5 4129 1 1 16 GLY C C -0.723 -3.347 -17.317 1.00 . A A . 13 GLY C 1 1
5 4130 1 1 16 GLY CA C -2.101 -2.953 -16.786 1.00 . A A . 13 GLY CA 1 1
5 4131 1 1 16 GLY H H -1.772 -1.110 -15.719 1.00 . A A . 13 GLY H 1 1
5 4132 1 1 16 GLY HA2 H -2.294 -3.469 -15.855 1.00 . A A . 13 GLY HA2 1 1
5 4133 1 1 16 GLY HA3 H -2.855 -3.221 -17.511 1.00 . A A . 13 GLY HA3 1 1
5 4134 1 1 16 GLY N N -2.127 -1.476 -16.555 1.00 . A A . 13 GLY N 1 1
5 4135 1 1 16 GLY O O -0.544 -3.549 -18.505 1.00 . A A . 13 GLY O 1 1
5 4136 1 1 17 LYS C C 2.295 -4.695 -15.828 1.00 . A A . 14 LYS C 1 1
5 4137 1 1 17 LYS CA C 1.634 -3.800 -16.883 1.00 . A A . 14 LYS CA 1 1
5 4138 1 1 17 LYS CB C 2.449 -2.519 -17.052 1.00 . A A . 14 LYS CB 1 1
5 4139 1 1 17 LYS CD C 4.702 -1.920 -17.944 1.00 . A A . 14 LYS CD 1 1
5 4140 1 1 17 LYS CE C 5.242 -1.286 -19.230 1.00 . A A . 14 LYS CE 1 1
5 4141 1 1 17 LYS CG C 3.395 -2.657 -18.246 1.00 . A A . 14 LYS CG 1 1
5 4142 1 1 17 LYS H H 0.075 -3.256 -15.498 1.00 . A A . 14 LYS H 1 1
5 4143 1 1 17 LYS HA H 1.588 -4.327 -17.824 1.00 . A A . 14 LYS HA 1 1
5 4144 1 1 17 LYS HB2 H 1.780 -1.688 -17.219 1.00 . A A . 14 LYS HB2 1 1
5 4145 1 1 17 LYS HB3 H 3.026 -2.342 -16.158 1.00 . A A . 14 LYS HB3 1 1
5 4146 1 1 17 LYS HD2 H 4.517 -1.147 -17.212 1.00 . A A . 14 LYS HD2 1 1
5 4147 1 1 17 LYS HD3 H 5.428 -2.617 -17.555 1.00 . A A . 14 LYS HD3 1 1
5 4148 1 1 17 LYS HE2 H 5.278 -2.030 -20.009 1.00 . A A . 14 LYS HE2 1 1
5 4149 1 1 17 LYS HE3 H 4.590 -0.478 -19.532 1.00 . A A . 14 LYS HE3 1 1
5 4150 1 1 17 LYS HG2 H 3.602 -3.702 -18.421 1.00 . A A . 14 LYS HG2 1 1
5 4151 1 1 17 LYS HG3 H 2.935 -2.227 -19.123 1.00 . A A . 14 LYS HG3 1 1
5 4152 1 1 17 LYS HZ1 H 6.837 -0.797 -17.977 1.00 . A A . 14 LYS HZ1 1 1
5 4153 1 1 17 LYS HZ2 H 6.665 0.235 -19.315 1.00 . A A . 14 LYS HZ2 1 1
5 4154 1 1 17 LYS HZ3 H 7.307 -1.325 -19.518 1.00 . A A . 14 LYS HZ3 1 1
5 4155 1 1 17 LYS N N 0.251 -3.438 -16.445 1.00 . A A . 14 LYS N 1 1
5 4156 1 1 17 LYS NZ N 6.617 -0.753 -18.991 1.00 . A A . 14 LYS NZ 1 1
5 4157 1 1 17 LYS O O 2.206 -4.440 -14.642 1.00 . A A . 14 LYS O 1 1
5 4158 1 1 18 THR C C 4.958 -6.050 -14.829 1.00 . A A . 15 THR C 1 1
5 4159 1 1 18 THR CA C 3.630 -6.663 -15.292 1.00 . A A . 15 THR CA 1 1
5 4160 1 1 18 THR CB C 3.894 -8.020 -15.964 1.00 . A A . 15 THR CB 1 1
5 4161 1 1 18 THR CG2 C 4.375 -9.026 -14.916 1.00 . A A . 15 THR CG2 1 1
5 4162 1 1 18 THR H H 3.016 -5.919 -17.221 1.00 . A A . 15 THR H 1 1
5 4163 1 1 18 THR HA H 2.988 -6.809 -14.436 1.00 . A A . 15 THR HA 1 1
5 4164 1 1 18 THR HB H 4.655 -7.905 -16.720 1.00 . A A . 15 THR HB 1 1
5 4165 1 1 18 THR HG1 H 2.874 -8.663 -17.492 1.00 . A A . 15 THR HG1 1 1
5 4166 1 1 18 THR HG21 H 4.127 -10.027 -15.236 1.00 . A A . 15 THR HG21 1 1
5 4167 1 1 18 THR HG22 H 3.892 -8.820 -13.971 1.00 . A A . 15 THR HG22 1 1
5 4168 1 1 18 THR HG23 H 5.445 -8.940 -14.798 1.00 . A A . 15 THR HG23 1 1
5 4169 1 1 18 THR N N 2.960 -5.741 -16.259 1.00 . A A . 15 THR N 1 1
5 4170 1 1 18 THR O O 5.892 -5.908 -15.599 1.00 . A A . 15 THR O 1 1
5 4171 1 1 18 THR OG1 O 2.696 -8.498 -16.564 1.00 . A A . 15 THR OG1 1 1
5 4172 1 1 19 VAL C C 6.865 -6.018 -11.951 1.00 . A A . 16 VAL C 1 1
5 4173 1 1 19 VAL CA C 6.294 -5.086 -13.027 1.00 . A A . 16 VAL CA 1 1
5 4174 1 1 19 VAL CB C 5.987 -3.713 -12.415 1.00 . A A . 16 VAL CB 1 1
5 4175 1 1 19 VAL CG1 C 7.293 -3.045 -11.976 1.00 . A A . 16 VAL CG1 1 1
5 4176 1 1 19 VAL CG2 C 5.290 -2.827 -13.456 1.00 . A A . 16 VAL CG2 1 1
5 4177 1 1 19 VAL H H 4.269 -5.818 -12.978 1.00 . A A . 16 VAL H 1 1
5 4178 1 1 19 VAL HA H 7.015 -4.973 -13.824 1.00 . A A . 16 VAL HA 1 1
5 4179 1 1 19 VAL HB H 5.343 -3.839 -11.556 1.00 . A A . 16 VAL HB 1 1
5 4180 1 1 19 VAL HG11 H 7.598 -3.447 -11.022 1.00 . A A . 16 VAL HG11 1 1
5 4181 1 1 19 VAL HG12 H 7.140 -1.980 -11.887 1.00 . A A . 16 VAL HG12 1 1
5 4182 1 1 19 VAL HG13 H 8.061 -3.240 -12.711 1.00 . A A . 16 VAL HG13 1 1
5 4183 1 1 19 VAL HG21 H 6.029 -2.390 -14.111 1.00 . A A . 16 VAL HG21 1 1
5 4184 1 1 19 VAL HG22 H 4.746 -2.042 -12.952 1.00 . A A . 16 VAL HG22 1 1
5 4185 1 1 19 VAL HG23 H 4.603 -3.424 -14.036 1.00 . A A . 16 VAL HG23 1 1
5 4186 1 1 19 VAL N N 5.039 -5.689 -13.571 1.00 . A A . 16 VAL N 1 1
5 4187 1 1 19 VAL O O 6.150 -6.478 -11.080 1.00 . A A . 16 VAL O 1 1
5 4188 1 1 20 VAL C C 8.614 -6.625 -9.588 1.00 . A A . 17 VAL C 1 1
5 4189 1 1 20 VAL CA C 8.768 -7.216 -10.999 1.00 . A A . 17 VAL CA 1 1
5 4190 1 1 20 VAL CB C 10.256 -7.424 -11.335 1.00 . A A . 17 VAL CB 1 1
5 4191 1 1 20 VAL CG1 C 11.051 -6.143 -11.058 1.00 . A A . 17 VAL CG1 1 1
5 4192 1 1 20 VAL CG2 C 10.818 -8.567 -10.484 1.00 . A A . 17 VAL CG2 1 1
5 4193 1 1 20 VAL H H 8.696 -5.923 -12.728 1.00 . A A . 17 VAL H 1 1
5 4194 1 1 20 VAL HA H 8.263 -8.171 -11.034 1.00 . A A . 17 VAL HA 1 1
5 4195 1 1 20 VAL HB H 10.350 -7.679 -12.381 1.00 . A A . 17 VAL HB 1 1
5 4196 1 1 20 VAL HG11 H 12.099 -6.323 -11.246 1.00 . A A . 17 VAL HG11 1 1
5 4197 1 1 20 VAL HG12 H 10.915 -5.849 -10.028 1.00 . A A . 17 VAL HG12 1 1
5 4198 1 1 20 VAL HG13 H 10.699 -5.353 -11.707 1.00 . A A . 17 VAL HG13 1 1
5 4199 1 1 20 VAL HG21 H 11.886 -8.446 -10.378 1.00 . A A . 17 VAL HG21 1 1
5 4200 1 1 20 VAL HG22 H 10.610 -9.511 -10.968 1.00 . A A . 17 VAL HG22 1 1
5 4201 1 1 20 VAL HG23 H 10.355 -8.554 -9.509 1.00 . A A . 17 VAL HG23 1 1
5 4202 1 1 20 VAL N N 8.145 -6.304 -12.012 1.00 . A A . 17 VAL N 1 1
5 4203 1 1 20 VAL O O 8.765 -5.433 -9.381 1.00 . A A . 17 VAL O 1 1
5 4204 1 1 21 TRP C C 9.173 -7.659 -6.309 1.00 . A A . 18 TRP C 1 1
5 4205 1 1 21 TRP CA C 8.135 -6.980 -7.217 1.00 . A A . 18 TRP CA 1 1
5 4206 1 1 21 TRP CB C 6.719 -7.327 -6.734 1.00 . A A . 18 TRP CB 1 1
5 4207 1 1 21 TRP CD1 C 6.535 -7.822 -4.261 1.00 . A A . 18 TRP CD1 1 1
5 4208 1 1 21 TRP CD2 C 6.446 -5.619 -4.713 1.00 . A A . 18 TRP CD2 1 1
5 4209 1 1 21 TRP CE2 C 6.339 -5.750 -3.309 1.00 . A A . 18 TRP CE2 1 1
5 4210 1 1 21 TRP CE3 C 6.416 -4.326 -5.263 1.00 . A A . 18 TRP CE3 1 1
5 4211 1 1 21 TRP CG C 6.570 -6.948 -5.295 1.00 . A A . 18 TRP CG 1 1
5 4212 1 1 21 TRP CH2 C 6.181 -3.359 -3.042 1.00 . A A . 18 TRP CH2 1 1
5 4213 1 1 21 TRP CZ2 C 6.208 -4.638 -2.480 1.00 . A A . 18 TRP CZ2 1 1
5 4214 1 1 21 TRP CZ3 C 6.283 -3.203 -4.430 1.00 . A A . 18 TRP CZ3 1 1
5 4215 1 1 21 TRP H H 8.191 -8.413 -8.825 1.00 . A A . 18 TRP H 1 1
5 4216 1 1 21 TRP HA H 8.274 -5.909 -7.182 1.00 . A A . 18 TRP HA 1 1
5 4217 1 1 21 TRP HB2 H 5.995 -6.784 -7.325 1.00 . A A . 18 TRP HB2 1 1
5 4218 1 1 21 TRP HB3 H 6.550 -8.388 -6.846 1.00 . A A . 18 TRP HB3 1 1
5 4219 1 1 21 TRP HD1 H 6.603 -8.896 -4.343 1.00 . A A . 18 TRP HD1 1 1
5 4220 1 1 21 TRP HE1 H 6.349 -7.506 -2.188 1.00 . A A . 18 TRP HE1 1 1
5 4221 1 1 21 TRP HE3 H 6.494 -4.194 -6.332 1.00 . A A . 18 TRP HE3 1 1
5 4222 1 1 21 TRP HH2 H 6.079 -2.492 -2.406 1.00 . A A . 18 TRP HH2 1 1
5 4223 1 1 21 TRP HZ2 H 6.131 -4.765 -1.412 1.00 . A A . 18 TRP HZ2 1 1
5 4224 1 1 21 TRP HZ3 H 6.263 -2.214 -4.862 1.00 . A A . 18 TRP HZ3 1 1
5 4225 1 1 21 TRP N N 8.309 -7.461 -8.623 1.00 . A A . 18 TRP N 1 1
5 4226 1 1 21 TRP NE1 N 6.399 -7.111 -3.082 1.00 . A A . 18 TRP NE1 1 1
5 4227 1 1 21 TRP O O 9.562 -8.792 -6.535 1.00 . A A . 18 TRP O 1 1
5 4228 1 1 22 GLY C C 11.786 -6.592 -4.159 1.00 . A A . 19 GLY C 1 1
5 4229 1 1 22 GLY CA C 10.618 -7.564 -4.344 1.00 . A A . 19 GLY CA 1 1
5 4230 1 1 22 GLY H H 9.277 -6.063 -5.117 1.00 . A A . 19 GLY H 1 1
5 4231 1 1 22 GLY HA2 H 10.151 -7.754 -3.388 1.00 . A A . 19 GLY HA2 1 1
5 4232 1 1 22 GLY HA3 H 10.989 -8.492 -4.753 1.00 . A A . 19 GLY HA3 1 1
5 4233 1 1 22 GLY N N 9.613 -6.971 -5.279 1.00 . A A . 19 GLY N 1 1
5 4234 1 1 22 GLY O O 11.716 -5.672 -3.363 1.00 . A A . 19 GLY O 1 1
5 4235 1 1 23 GLU C C 14.909 -5.999 -6.033 1.00 . A A . 20 GLU C 1 1
5 4236 1 1 23 GLU CA C 14.044 -5.892 -4.764 1.00 . A A . 20 GLU CA 1 1
5 4237 1 1 23 GLU CB C 14.858 -6.302 -3.527 1.00 . A A . 20 GLU CB 1 1
5 4238 1 1 23 GLU CD C 16.371 -4.443 -2.808 1.00 . A A . 20 GLU CD 1 1
5 4239 1 1 23 GLU CG C 15.008 -5.104 -2.585 1.00 . A A . 20 GLU CG 1 1
5 4240 1 1 23 GLU H H 12.884 -7.546 -5.518 1.00 . A A . 20 GLU H 1 1
5 4241 1 1 23 GLU HA H 13.706 -4.872 -4.650 1.00 . A A . 20 GLU HA 1 1
5 4242 1 1 23 GLU HB2 H 14.348 -7.103 -3.011 1.00 . A A . 20 GLU HB2 1 1
5 4243 1 1 23 GLU HB3 H 15.837 -6.641 -3.834 1.00 . A A . 20 GLU HB3 1 1
5 4244 1 1 23 GLU HG2 H 14.223 -4.390 -2.783 1.00 . A A . 20 GLU HG2 1 1
5 4245 1 1 23 GLU HG3 H 14.936 -5.440 -1.562 1.00 . A A . 20 GLU HG3 1 1
5 4246 1 1 23 GLU N N 12.859 -6.795 -4.888 1.00 . A A . 20 GLU N 1 1
5 4247 1 1 23 GLU O O 16.103 -6.238 -5.971 1.00 . A A . 20 GLU O 1 1
5 4248 1 1 23 GLU OE1 O 16.465 -3.605 -3.692 1.00 . A A . 20 GLU OE1 1 1
5 4249 1 1 23 GLU OE2 O 17.297 -4.780 -2.088 1.00 . A A . 20 GLU OE2 1 1
5 4250 1 1 24 ILE C C 15.012 -4.573 -9.202 1.00 . A A . 21 ILE C 1 1
5 4251 1 1 24 ILE CA C 15.069 -5.919 -8.469 1.00 . A A . 21 ILE CA 1 1
5 4252 1 1 24 ILE CB C 14.456 -7.021 -9.344 1.00 . A A . 21 ILE CB 1 1
5 4253 1 1 24 ILE CD1 C 13.309 -8.826 -8.038 1.00 . A A . 21 ILE CD1 1 1
5 4254 1 1 24 ILE CG1 C 14.636 -8.380 -8.653 1.00 . A A . 21 ILE CG1 1 1
5 4255 1 1 24 ILE CG2 C 15.151 -7.054 -10.708 1.00 . A A . 21 ILE CG2 1 1
5 4256 1 1 24 ILE H H 13.343 -5.637 -7.211 1.00 . A A . 21 ILE H 1 1
5 4257 1 1 24 ILE HA H 16.096 -6.161 -8.256 1.00 . A A . 21 ILE HA 1 1
5 4258 1 1 24 ILE HB H 13.403 -6.825 -9.484 1.00 . A A . 21 ILE HB 1 1
5 4259 1 1 24 ILE HD11 H 13.440 -8.990 -6.980 1.00 . A A . 21 ILE HD11 1 1
5 4260 1 1 24 ILE HD12 H 12.987 -9.744 -8.507 1.00 . A A . 21 ILE HD12 1 1
5 4261 1 1 24 ILE HD13 H 12.561 -8.062 -8.195 1.00 . A A . 21 ILE HD13 1 1
5 4262 1 1 24 ILE HG12 H 14.960 -9.111 -9.380 1.00 . A A . 21 ILE HG12 1 1
5 4263 1 1 24 ILE HG13 H 15.379 -8.292 -7.875 1.00 . A A . 21 ILE HG13 1 1
5 4264 1 1 24 ILE HG21 H 16.157 -7.431 -10.590 1.00 . A A . 21 ILE HG21 1 1
5 4265 1 1 24 ILE HG22 H 15.187 -6.057 -11.119 1.00 . A A . 21 ILE HG22 1 1
5 4266 1 1 24 ILE HG23 H 14.601 -7.699 -11.375 1.00 . A A . 21 ILE HG23 1 1
5 4267 1 1 24 ILE N N 14.305 -5.826 -7.187 1.00 . A A . 21 ILE N 1 1
5 4268 1 1 24 ILE O O 16.031 -3.962 -9.469 1.00 . A A . 21 ILE O 1 1
5 4269 1 1 25 SER C C 13.509 -1.670 -9.236 1.00 . A A . 22 SER C 1 1
5 4270 1 1 25 SER CA C 13.686 -2.812 -10.251 1.00 . A A . 22 SER CA 1 1
5 4271 1 1 25 SER CB C 12.459 -2.875 -11.165 1.00 . A A . 22 SER CB 1 1
5 4272 1 1 25 SER H H 13.032 -4.635 -9.299 1.00 . A A . 22 SER H 1 1
5 4273 1 1 25 SER HA H 14.570 -2.631 -10.845 1.00 . A A . 22 SER HA 1 1
5 4274 1 1 25 SER HB2 H 11.729 -3.545 -10.744 1.00 . A A . 22 SER HB2 1 1
5 4275 1 1 25 SER HB3 H 12.027 -1.887 -11.255 1.00 . A A . 22 SER HB3 1 1
5 4276 1 1 25 SER HG H 12.092 -3.292 -13.029 1.00 . A A . 22 SER HG 1 1
5 4277 1 1 25 SER N N 13.829 -4.116 -9.529 1.00 . A A . 22 SER N 1 1
5 4278 1 1 25 SER O O 13.216 -1.911 -8.082 1.00 . A A . 22 SER O 1 1
5 4279 1 1 25 SER OG O 12.850 -3.354 -12.444 1.00 . A A . 22 SER OG 1 1
5 4280 1 1 26 PRO C C 12.054 1.049 -8.607 1.00 . A A . 23 PRO C 1 1
5 4281 1 1 26 PRO CA C 13.538 0.752 -8.863 1.00 . A A . 23 PRO CA 1 1
5 4282 1 1 26 PRO CB C 14.195 1.857 -9.695 1.00 . A A . 23 PRO CB 1 1
5 4283 1 1 26 PRO CD C 14.035 -0.164 -11.114 1.00 . A A . 23 PRO CD 1 1
5 4284 1 1 26 PRO CG C 14.173 1.370 -11.163 1.00 . A A . 23 PRO CG 1 1
5 4285 1 1 26 PRO HA H 14.068 0.629 -7.932 1.00 . A A . 23 PRO HA 1 1
5 4286 1 1 26 PRO HB2 H 13.635 2.778 -9.597 1.00 . A A . 23 PRO HB2 1 1
5 4287 1 1 26 PRO HB3 H 15.215 2.006 -9.377 1.00 . A A . 23 PRO HB3 1 1
5 4288 1 1 26 PRO HD2 H 13.247 -0.491 -11.779 1.00 . A A . 23 PRO HD2 1 1
5 4289 1 1 26 PRO HD3 H 14.969 -0.637 -11.370 1.00 . A A . 23 PRO HD3 1 1
5 4290 1 1 26 PRO HG2 H 13.331 1.805 -11.684 1.00 . A A . 23 PRO HG2 1 1
5 4291 1 1 26 PRO HG3 H 15.094 1.637 -11.657 1.00 . A A . 23 PRO HG3 1 1
5 4292 1 1 26 PRO N N 13.683 -0.452 -9.705 1.00 . A A . 23 PRO N 1 1
5 4293 1 1 26 PRO O O 11.669 1.405 -7.507 1.00 . A A . 23 PRO O 1 1
5 4294 1 1 27 PHE C C 9.022 -0.197 -9.374 1.00 . A A . 24 PHE C 1 1
5 4295 1 1 27 PHE CA C 9.761 1.149 -9.440 1.00 . A A . 24 PHE CA 1 1
5 4296 1 1 27 PHE CB C 9.245 1.985 -10.622 1.00 . A A . 24 PHE CB 1 1
5 4297 1 1 27 PHE CD1 C 8.737 4.179 -9.485 1.00 . A A . 24 PHE CD1 1 1
5 4298 1 1 27 PHE CD2 C 6.892 2.829 -10.290 1.00 . A A . 24 PHE CD2 1 1
5 4299 1 1 27 PHE CE1 C 7.831 5.140 -9.023 1.00 . A A . 24 PHE CE1 1 1
5 4300 1 1 27 PHE CE2 C 5.985 3.790 -9.826 1.00 . A A . 24 PHE CE2 1 1
5 4301 1 1 27 PHE CG C 8.268 3.023 -10.120 1.00 . A A . 24 PHE CG 1 1
5 4302 1 1 27 PHE CZ C 6.456 4.946 -9.192 1.00 . A A . 24 PHE CZ 1 1
5 4303 1 1 27 PHE H H 11.560 0.597 -10.484 1.00 . A A . 24 PHE H 1 1
5 4304 1 1 27 PHE HA H 9.599 1.691 -8.519 1.00 . A A . 24 PHE HA 1 1
5 4305 1 1 27 PHE HB2 H 10.077 2.479 -11.104 1.00 . A A . 24 PHE HB2 1 1
5 4306 1 1 27 PHE HB3 H 8.751 1.340 -11.333 1.00 . A A . 24 PHE HB3 1 1
5 4307 1 1 27 PHE HD1 H 9.798 4.329 -9.354 1.00 . A A . 24 PHE HD1 1 1
5 4308 1 1 27 PHE HD2 H 6.528 1.938 -10.780 1.00 . A A . 24 PHE HD2 1 1
5 4309 1 1 27 PHE HE1 H 8.195 6.032 -8.533 1.00 . A A . 24 PHE HE1 1 1
5 4310 1 1 27 PHE HE2 H 4.925 3.640 -9.958 1.00 . A A . 24 PHE HE2 1 1
5 4311 1 1 27 PHE HZ H 5.757 5.688 -8.834 1.00 . A A . 24 PHE HZ 1 1
5 4312 1 1 27 PHE N N 11.222 0.893 -9.613 1.00 . A A . 24 PHE N 1 1
5 4313 1 1 27 PHE O O 8.220 -0.526 -10.233 1.00 . A A . 24 PHE O 1 1
5 4314 1 1 28 ARG C C 7.091 -2.134 -8.191 1.00 . A A . 25 ARG C 1 1
5 4315 1 1 28 ARG CA C 8.621 -2.312 -8.201 1.00 . A A . 25 ARG CA 1 1
5 4316 1 1 28 ARG CB C 9.079 -2.987 -6.901 1.00 . A A . 25 ARG CB 1 1
5 4317 1 1 28 ARG CD C 11.210 -3.787 -5.874 1.00 . A A . 25 ARG CD 1 1
5 4318 1 1 28 ARG CG C 10.376 -3.757 -7.157 1.00 . A A . 25 ARG CG 1 1
5 4319 1 1 28 ARG CZ C 12.025 -1.851 -4.659 1.00 . A A . 25 ARG CZ 1 1
5 4320 1 1 28 ARG H H 9.945 -0.688 -7.676 1.00 . A A . 25 ARG H 1 1
5 4321 1 1 28 ARG HA H 8.895 -2.937 -9.039 1.00 . A A . 25 ARG HA 1 1
5 4322 1 1 28 ARG HB2 H 9.250 -2.236 -6.144 1.00 . A A . 25 ARG HB2 1 1
5 4323 1 1 28 ARG HB3 H 8.319 -3.673 -6.564 1.00 . A A . 25 ARG HB3 1 1
5 4324 1 1 28 ARG HD2 H 10.554 -3.869 -5.020 1.00 . A A . 25 ARG HD2 1 1
5 4325 1 1 28 ARG HD3 H 11.876 -4.636 -5.900 1.00 . A A . 25 ARG HD3 1 1
5 4326 1 1 28 ARG HE H 12.526 -2.220 -6.542 1.00 . A A . 25 ARG HE 1 1
5 4327 1 1 28 ARG HG2 H 10.141 -4.767 -7.458 1.00 . A A . 25 ARG HG2 1 1
5 4328 1 1 28 ARG HG3 H 10.938 -3.269 -7.939 1.00 . A A . 25 ARG HG3 1 1
5 4329 1 1 28 ARG HH11 H 13.366 -3.042 -3.769 1.00 . A A . 25 ARG HH11 1 1
5 4330 1 1 28 ARG HH12 H 12.810 -1.707 -2.820 1.00 . A A . 25 ARG HH12 1 1
5 4331 1 1 28 ARG HH21 H 10.701 -0.491 -5.300 1.00 . A A . 25 ARG HH21 1 1
5 4332 1 1 28 ARG HH22 H 11.296 -0.255 -3.691 1.00 . A A . 25 ARG HH22 1 1
5 4333 1 1 28 ARG N N 9.294 -0.979 -8.349 1.00 . A A . 25 ARG N 1 1
5 4334 1 1 28 ARG NE N 12.009 -2.533 -5.772 1.00 . A A . 25 ARG NE 1 1
5 4335 1 1 28 ARG NH1 N 12.793 -2.230 -3.672 1.00 . A A . 25 ARG NH1 1 1
5 4336 1 1 28 ARG NH2 N 11.282 -0.783 -4.540 1.00 . A A . 25 ARG NH2 1 1
5 4337 1 1 28 ARG O O 6.407 -2.776 -8.966 1.00 . A A . 25 ARG O 1 1
5 4338 1 1 29 PRO C C 4.716 -0.104 -8.421 1.00 . A A . 26 PRO C 1 1
5 4339 1 1 29 PRO CA C 5.146 -0.982 -7.240 1.00 . A A . 26 PRO CA 1 1
5 4340 1 1 29 PRO CB C 4.999 -0.242 -5.907 1.00 . A A . 26 PRO CB 1 1
5 4341 1 1 29 PRO CD C 7.416 -0.462 -6.389 1.00 . A A . 26 PRO CD 1 1
5 4342 1 1 29 PRO CG C 6.388 0.356 -5.585 1.00 . A A . 26 PRO CG 1 1
5 4343 1 1 29 PRO HA H 4.582 -1.901 -7.220 1.00 . A A . 26 PRO HA 1 1
5 4344 1 1 29 PRO HB2 H 4.264 0.547 -6.000 1.00 . A A . 26 PRO HB2 1 1
5 4345 1 1 29 PRO HB3 H 4.710 -0.930 -5.128 1.00 . A A . 26 PRO HB3 1 1
5 4346 1 1 29 PRO HD2 H 8.082 0.199 -6.925 1.00 . A A . 26 PRO HD2 1 1
5 4347 1 1 29 PRO HD3 H 7.971 -1.116 -5.736 1.00 . A A . 26 PRO HD3 1 1
5 4348 1 1 29 PRO HG2 H 6.422 1.395 -5.883 1.00 . A A . 26 PRO HG2 1 1
5 4349 1 1 29 PRO HG3 H 6.596 0.266 -4.530 1.00 . A A . 26 PRO HG3 1 1
5 4350 1 1 29 PRO N N 6.594 -1.257 -7.333 1.00 . A A . 26 PRO N 1 1
5 4351 1 1 29 PRO O O 5.275 0.955 -8.645 1.00 . A A . 26 PRO O 1 1
5 4352 1 1 30 PHE C C 4.398 0.286 -11.431 1.00 . A A . 27 PHE C 1 1
5 4353 1 1 30 PHE CA C 3.273 0.227 -10.382 1.00 . A A . 27 PHE CA 1 1
5 4354 1 1 30 PHE CB C 2.878 1.654 -9.970 1.00 . A A . 27 PHE CB 1 1
5 4355 1 1 30 PHE CD1 C 1.427 1.233 -7.951 1.00 . A A . 27 PHE CD1 1 1
5 4356 1 1 30 PHE CD2 C 0.385 2.025 -9.992 1.00 . A A . 27 PHE CD2 1 1
5 4357 1 1 30 PHE CE1 C 0.179 1.220 -7.320 1.00 . A A . 27 PHE CE1 1 1
5 4358 1 1 30 PHE CE2 C -0.864 2.011 -9.360 1.00 . A A . 27 PHE CE2 1 1
5 4359 1 1 30 PHE CG C 1.530 1.636 -9.288 1.00 . A A . 27 PHE CG 1 1
5 4360 1 1 30 PHE CZ C -0.966 1.609 -8.024 1.00 . A A . 27 PHE CZ 1 1
5 4361 1 1 30 PHE H H 3.331 -1.419 -8.985 1.00 . A A . 27 PHE H 1 1
5 4362 1 1 30 PHE HA H 2.416 -0.271 -10.813 1.00 . A A . 27 PHE HA 1 1
5 4363 1 1 30 PHE HB2 H 3.617 2.054 -9.294 1.00 . A A . 27 PHE HB2 1 1
5 4364 1 1 30 PHE HB3 H 2.825 2.278 -10.850 1.00 . A A . 27 PHE HB3 1 1
5 4365 1 1 30 PHE HD1 H 2.311 0.933 -7.408 1.00 . A A . 27 PHE HD1 1 1
5 4366 1 1 30 PHE HD2 H 0.464 2.335 -11.024 1.00 . A A . 27 PHE HD2 1 1
5 4367 1 1 30 PHE HE1 H 0.098 0.911 -6.288 1.00 . A A . 27 PHE HE1 1 1
5 4368 1 1 30 PHE HE2 H -1.747 2.311 -9.904 1.00 . A A . 27 PHE HE2 1 1
5 4369 1 1 30 PHE HZ H -1.930 1.598 -7.536 1.00 . A A . 27 PHE HZ 1 1
5 4370 1 1 30 PHE N N 3.743 -0.553 -9.187 1.00 . A A . 27 PHE N 1 1
5 4371 1 1 30 PHE O O 5.509 -0.159 -11.191 1.00 . A A . 27 PHE O 1 1
5 4372 1 1 31 CYS C C 5.730 2.346 -13.728 1.00 . A A . 28 CYS C 1 1
5 4373 1 1 31 CYS CA C 5.166 0.917 -13.659 1.00 . A A . 28 CYS CA 1 1
5 4374 1 1 31 CYS CB C 4.560 0.533 -15.013 1.00 . A A . 28 CYS CB 1 1
5 4375 1 1 31 CYS H H 3.219 1.176 -12.764 1.00 . A A . 28 CYS H 1 1
5 4376 1 1 31 CYS HA H 5.971 0.233 -13.424 1.00 . A A . 28 CYS HA 1 1
5 4377 1 1 31 CYS HB2 H 5.334 0.531 -15.766 1.00 . A A . 28 CYS HB2 1 1
5 4378 1 1 31 CYS HB3 H 4.124 -0.452 -14.944 1.00 . A A . 28 CYS HB3 1 1
5 4379 1 1 31 CYS N N 4.118 0.827 -12.593 1.00 . A A . 28 CYS N 1 1
5 4380 1 1 31 CYS O O 6.877 2.545 -14.085 1.00 . A A . 28 CYS O 1 1
5 4381 1 1 31 CYS SG S 3.279 1.727 -15.471 1.00 . A A . 28 CYS SG 1 1
5 4382 1 1 32 SER C C 4.803 5.566 -12.294 1.00 . A A . 29 SER C 1 1
5 4383 1 1 32 SER CA C 5.421 4.756 -13.442 1.00 . A A . 29 SER CA 1 1
5 4384 1 1 32 SER CB C 5.019 5.385 -14.780 1.00 . A A . 29 SER CB 1 1
5 4385 1 1 32 SER H H 4.013 3.156 -13.111 1.00 . A A . 29 SER H 1 1
5 4386 1 1 32 SER HA H 6.497 4.768 -13.350 1.00 . A A . 29 SER HA 1 1
5 4387 1 1 32 SER HB2 H 4.639 4.623 -15.440 1.00 . A A . 29 SER HB2 1 1
5 4388 1 1 32 SER HB3 H 4.248 6.127 -14.611 1.00 . A A . 29 SER HB3 1 1
5 4389 1 1 32 SER HG H 5.948 6.172 -16.298 1.00 . A A . 29 SER HG 1 1
5 4390 1 1 32 SER N N 4.933 3.341 -13.394 1.00 . A A . 29 SER N 1 1
5 4391 1 1 32 SER O O 3.825 5.160 -11.687 1.00 . A A . 29 SER O 1 1
5 4392 1 1 32 SER OG O 6.155 5.994 -15.377 1.00 . A A . 29 SER OG 1 1
5 4393 1 1 33 LYS C C 3.410 8.043 -11.244 1.00 . A A . 30 LYS C 1 1
5 4394 1 1 33 LYS CA C 4.831 7.573 -10.895 1.00 . A A . 30 LYS CA 1 1
5 4395 1 1 33 LYS CB C 5.738 8.795 -10.707 1.00 . A A . 30 LYS CB 1 1
5 4396 1 1 33 LYS CD C 5.445 9.435 -8.307 1.00 . A A . 30 LYS CD 1 1
5 4397 1 1 33 LYS CE C 4.816 8.380 -7.390 1.00 . A A . 30 LYS CE 1 1
5 4398 1 1 33 LYS CG C 6.374 8.753 -9.315 1.00 . A A . 30 LYS CG 1 1
5 4399 1 1 33 LYS H H 6.151 7.015 -12.507 1.00 . A A . 30 LYS H 1 1
5 4400 1 1 33 LYS HA H 4.804 7.004 -9.978 1.00 . A A . 30 LYS HA 1 1
5 4401 1 1 33 LYS HB2 H 6.514 8.788 -11.459 1.00 . A A . 30 LYS HB2 1 1
5 4402 1 1 33 LYS HB3 H 5.153 9.698 -10.805 1.00 . A A . 30 LYS HB3 1 1
5 4403 1 1 33 LYS HD2 H 6.014 10.136 -7.713 1.00 . A A . 30 LYS HD2 1 1
5 4404 1 1 33 LYS HD3 H 4.665 9.962 -8.835 1.00 . A A . 30 LYS HD3 1 1
5 4405 1 1 33 LYS HE2 H 4.982 7.396 -7.805 1.00 . A A . 30 LYS HE2 1 1
5 4406 1 1 33 LYS HE3 H 5.272 8.437 -6.413 1.00 . A A . 30 LYS HE3 1 1
5 4407 1 1 33 LYS HG2 H 6.533 7.725 -9.024 1.00 . A A . 30 LYS HG2 1 1
5 4408 1 1 33 LYS HG3 H 7.321 9.272 -9.338 1.00 . A A . 30 LYS HG3 1 1
5 4409 1 1 33 LYS HZ1 H 3.124 8.899 -6.291 1.00 . A A . 30 LYS HZ1 1 1
5 4410 1 1 33 LYS HZ2 H 2.831 7.753 -7.509 1.00 . A A . 30 LYS HZ2 1 1
5 4411 1 1 33 LYS HZ3 H 3.060 9.386 -7.913 1.00 . A A . 30 LYS HZ3 1 1
5 4412 1 1 33 LYS N N 5.369 6.714 -11.998 1.00 . A A . 30 LYS N 1 1
5 4413 1 1 33 LYS NZ N 3.348 8.623 -7.268 1.00 . A A . 30 LYS NZ 1 1
5 4414 1 1 33 LYS O O 2.566 8.168 -10.375 1.00 . A A . 30 LYS O 1 1
5 4415 1 1 34 ARG C C 0.754 7.656 -12.696 1.00 . A A . 31 ARG C 1 1
5 4416 1 1 34 ARG CA C 1.784 8.766 -12.929 1.00 . A A . 31 ARG CA 1 1
5 4417 1 1 34 ARG CB C 1.802 9.133 -14.414 1.00 . A A . 31 ARG CB 1 1
5 4418 1 1 34 ARG CD C 1.669 11.101 -15.972 1.00 . A A . 31 ARG CD 1 1
5 4419 1 1 34 ARG CG C 1.276 10.562 -14.590 1.00 . A A . 31 ARG CG 1 1
5 4420 1 1 34 ARG CZ C 4.040 11.603 -16.100 1.00 . A A . 31 ARG CZ 1 1
5 4421 1 1 34 ARG H H 3.847 8.194 -13.183 1.00 . A A . 31 ARG H 1 1
5 4422 1 1 34 ARG HA H 1.509 9.636 -12.349 1.00 . A A . 31 ARG HA 1 1
5 4423 1 1 34 ARG HB2 H 2.815 9.070 -14.787 1.00 . A A . 31 ARG HB2 1 1
5 4424 1 1 34 ARG HB3 H 1.172 8.449 -14.965 1.00 . A A . 31 ARG HB3 1 1
5 4425 1 1 34 ARG HD2 H 1.016 10.682 -16.721 1.00 . A A . 31 ARG HD2 1 1
5 4426 1 1 34 ARG HD3 H 1.574 12.177 -15.979 1.00 . A A . 31 ARG HD3 1 1
5 4427 1 1 34 ARG HE H 3.294 9.834 -16.616 1.00 . A A . 31 ARG HE 1 1
5 4428 1 1 34 ARG HG2 H 0.200 10.561 -14.498 1.00 . A A . 31 ARG HG2 1 1
5 4429 1 1 34 ARG HG3 H 1.698 11.194 -13.826 1.00 . A A . 31 ARG HG3 1 1
5 4430 1 1 34 ARG HH11 H 4.182 11.278 -14.124 1.00 . A A . 31 ARG HH11 1 1
5 4431 1 1 34 ARG HH12 H 5.263 12.467 -14.764 1.00 . A A . 31 ARG HH12 1 1
5 4432 1 1 34 ARG HH21 H 4.139 12.120 -18.036 1.00 . A A . 31 ARG HH21 1 1
5 4433 1 1 34 ARG HH22 H 5.247 12.939 -16.986 1.00 . A A . 31 ARG HH22 1 1
5 4434 1 1 34 ARG N N 3.145 8.303 -12.508 1.00 . A A . 31 ARG N 1 1
5 4435 1 1 34 ARG NE N 3.083 10.730 -16.278 1.00 . A A . 31 ARG NE 1 1
5 4436 1 1 34 ARG NH1 N 4.534 11.798 -14.903 1.00 . A A . 31 ARG NH1 1 1
5 4437 1 1 34 ARG NH2 N 4.511 12.273 -17.120 1.00 . A A . 31 ARG NH2 1 1
5 4438 1 1 34 ARG O O -0.322 7.906 -12.185 1.00 . A A . 31 ARG O 1 1
5 4439 1 1 35 CYS C C -0.237 5.230 -11.365 1.00 . A A . 32 CYS C 1 1
5 4440 1 1 35 CYS CA C 0.109 5.311 -12.855 1.00 . A A . 32 CYS CA 1 1
5 4441 1 1 35 CYS CB C 0.733 3.993 -13.321 1.00 . A A . 32 CYS CB 1 1
5 4442 1 1 35 CYS H H 1.947 6.258 -13.472 1.00 . A A . 32 CYS H 1 1
5 4443 1 1 35 CYS HA H -0.792 5.504 -13.420 1.00 . A A . 32 CYS HA 1 1
5 4444 1 1 35 CYS HB2 H 1.805 4.034 -13.193 1.00 . A A . 32 CYS HB2 1 1
5 4445 1 1 35 CYS HB3 H 0.331 3.178 -12.740 1.00 . A A . 32 CYS HB3 1 1
5 4446 1 1 35 CYS N N 1.074 6.434 -13.064 1.00 . A A . 32 CYS N 1 1
5 4447 1 1 35 CYS O O -1.392 5.142 -10.993 1.00 . A A . 32 CYS O 1 1
5 4448 1 1 35 CYS SG S 0.344 3.735 -15.070 1.00 . A A . 32 CYS SG 1 1
5 4449 1 1 36 GLN C C -0.260 6.522 -8.626 1.00 . A A . 33 GLN C 1 1
5 4450 1 1 36 GLN CA C 0.505 5.254 -9.038 1.00 . A A . 33 GLN CA 1 1
5 4451 1 1 36 GLN CB C 1.841 5.194 -8.294 1.00 . A A . 33 GLN CB 1 1
5 4452 1 1 36 GLN CD C 2.939 4.761 -6.093 1.00 . A A . 33 GLN CD 1 1
5 4453 1 1 36 GLN CG C 1.596 4.874 -6.818 1.00 . A A . 33 GLN CG 1 1
5 4454 1 1 36 GLN H H 1.679 5.386 -10.842 1.00 . A A . 33 GLN H 1 1
5 4455 1 1 36 GLN HA H -0.084 4.382 -8.797 1.00 . A A . 33 GLN HA 1 1
5 4456 1 1 36 GLN HB2 H 2.461 4.425 -8.732 1.00 . A A . 33 GLN HB2 1 1
5 4457 1 1 36 GLN HB3 H 2.340 6.147 -8.376 1.00 . A A . 33 GLN HB3 1 1
5 4458 1 1 36 GLN HE21 H 3.256 2.887 -6.670 1.00 . A A . 33 GLN HE21 1 1
5 4459 1 1 36 GLN HE22 H 4.471 3.562 -5.699 1.00 . A A . 33 GLN HE22 1 1
5 4460 1 1 36 GLN HG2 H 1.009 5.663 -6.371 1.00 . A A . 33 GLN HG2 1 1
5 4461 1 1 36 GLN HG3 H 1.065 3.938 -6.736 1.00 . A A . 33 GLN HG3 1 1
5 4462 1 1 36 GLN N N 0.761 5.293 -10.511 1.00 . A A . 33 GLN N 1 1
5 4463 1 1 36 GLN NE2 N 3.612 3.644 -6.160 1.00 . A A . 33 GLN NE2 1 1
5 4464 1 1 36 GLN O O -1.103 6.487 -7.747 1.00 . A A . 33 GLN O 1 1
5 4465 1 1 36 GLN OE1 O 3.382 5.699 -5.462 1.00 . A A . 33 GLN OE1 1 1
5 4466 1 1 37 LEU C C -2.166 8.771 -9.273 1.00 . A A . 34 LEU C 1 1
5 4467 1 1 37 LEU CA C -0.674 8.917 -8.944 1.00 . A A . 34 LEU CA 1 1
5 4468 1 1 37 LEU CB C -0.063 10.052 -9.786 1.00 . A A . 34 LEU CB 1 1
5 4469 1 1 37 LEU CD1 C 0.683 11.385 -7.797 1.00 . A A . 34 LEU CD1 1 1
5 4470 1 1 37 LEU CD2 C 0.285 12.516 -9.991 1.00 . A A . 34 LEU CD2 1 1
5 4471 1 1 37 LEU CG C -0.187 11.396 -9.058 1.00 . A A . 34 LEU CG 1 1
5 4472 1 1 37 LEU H H 0.707 7.625 -9.973 1.00 . A A . 34 LEU H 1 1
5 4473 1 1 37 LEU HA H -0.555 9.140 -7.894 1.00 . A A . 34 LEU HA 1 1
5 4474 1 1 37 LEU HB2 H 0.982 9.840 -9.963 1.00 . A A . 34 LEU HB2 1 1
5 4475 1 1 37 LEU HB3 H -0.578 10.112 -10.733 1.00 . A A . 34 LEU HB3 1 1
5 4476 1 1 37 LEU HD11 H 0.093 11.055 -6.956 1.00 . A A . 34 LEU HD11 1 1
5 4477 1 1 37 LEU HD12 H 1.055 12.382 -7.609 1.00 . A A . 34 LEU HD12 1 1
5 4478 1 1 37 LEU HD13 H 1.515 10.712 -7.939 1.00 . A A . 34 LEU HD13 1 1
5 4479 1 1 37 LEU HD21 H -0.550 13.153 -10.239 1.00 . A A . 34 LEU HD21 1 1
5 4480 1 1 37 LEU HD22 H 0.691 12.084 -10.894 1.00 . A A . 34 LEU HD22 1 1
5 4481 1 1 37 LEU HD23 H 1.048 13.100 -9.496 1.00 . A A . 34 LEU HD23 1 1
5 4482 1 1 37 LEU HG H -1.219 11.570 -8.784 1.00 . A A . 34 LEU HG 1 1
5 4483 1 1 37 LEU N N 0.027 7.635 -9.267 1.00 . A A . 34 LEU N 1 1
5 4484 1 1 37 LEU O O -3.000 8.759 -8.389 1.00 . A A . 34 LEU O 1 1
5 4485 1 1 38 ILE C C -4.617 7.394 -10.117 1.00 . A A . 35 ILE C 1 1
5 4486 1 1 38 ILE CA C -3.932 8.487 -10.958 1.00 . A A . 35 ILE CA 1 1
5 4487 1 1 38 ILE CB C -3.983 8.105 -12.447 1.00 . A A . 35 ILE CB 1 1
5 4488 1 1 38 ILE CD1 C -2.718 8.692 -14.527 1.00 . A A . 35 ILE CD1 1 1
5 4489 1 1 38 ILE CG1 C -3.424 9.258 -13.292 1.00 . A A . 35 ILE CG1 1 1
5 4490 1 1 38 ILE CG2 C -5.431 7.827 -12.872 1.00 . A A . 35 ILE CG2 1 1
5 4491 1 1 38 ILE H H -1.796 8.645 -11.225 1.00 . A A . 35 ILE H 1 1
5 4492 1 1 38 ILE HA H -4.450 9.424 -10.813 1.00 . A A . 35 ILE HA 1 1
5 4493 1 1 38 ILE HB H -3.388 7.218 -12.608 1.00 . A A . 35 ILE HB 1 1
5 4494 1 1 38 ILE HD11 H -2.628 7.620 -14.433 1.00 . A A . 35 ILE HD11 1 1
5 4495 1 1 38 ILE HD12 H -1.733 9.131 -14.610 1.00 . A A . 35 ILE HD12 1 1
5 4496 1 1 38 ILE HD13 H -3.293 8.929 -15.409 1.00 . A A . 35 ILE HD13 1 1
5 4497 1 1 38 ILE HG12 H -4.233 9.902 -13.603 1.00 . A A . 35 ILE HG12 1 1
5 4498 1 1 38 ILE HG13 H -2.718 9.826 -12.704 1.00 . A A . 35 ILE HG13 1 1
5 4499 1 1 38 ILE HG21 H -5.498 6.833 -13.285 1.00 . A A . 35 ILE HG21 1 1
5 4500 1 1 38 ILE HG22 H -5.732 8.549 -13.617 1.00 . A A . 35 ILE HG22 1 1
5 4501 1 1 38 ILE HG23 H -6.082 7.906 -12.015 1.00 . A A . 35 ILE HG23 1 1
5 4502 1 1 38 ILE N N -2.498 8.643 -10.541 1.00 . A A . 35 ILE N 1 1
5 4503 1 1 38 ILE O O -5.796 7.482 -9.827 1.00 . A A . 35 ILE O 1 1
5 4504 1 1 39 ASP C C -5.145 5.853 -7.642 1.00 . A A . 36 ASP C 1 1
5 4505 1 1 39 ASP CA C -4.482 5.274 -8.900 1.00 . A A . 36 ASP CA 1 1
5 4506 1 1 39 ASP CB C -3.386 4.283 -8.491 1.00 . A A . 36 ASP CB 1 1
5 4507 1 1 39 ASP CG C -4.022 2.945 -8.105 1.00 . A A . 36 ASP CG 1 1
5 4508 1 1 39 ASP H H -2.937 6.330 -9.972 1.00 . A A . 36 ASP H 1 1
5 4509 1 1 39 ASP HA H -5.228 4.760 -9.487 1.00 . A A . 36 ASP HA 1 1
5 4510 1 1 39 ASP HB2 H -2.709 4.135 -9.320 1.00 . A A . 36 ASP HB2 1 1
5 4511 1 1 39 ASP HB3 H -2.841 4.677 -7.647 1.00 . A A . 36 ASP HB3 1 1
5 4512 1 1 39 ASP N N -3.884 6.373 -9.724 1.00 . A A . 36 ASP N 1 1
5 4513 1 1 39 ASP O O -6.228 5.441 -7.266 1.00 . A A . 36 ASP O 1 1
5 4514 1 1 39 ASP OD1 O -4.311 2.167 -9.001 1.00 . A A . 36 ASP OD1 1 1
5 4515 1 1 39 ASP OD2 O -4.210 2.718 -6.921 1.00 . A A . 36 ASP OD2 1 1
5 4516 1 1 40 LEU C C -6.436 8.091 -6.138 1.00 . A A . 37 LEU C 1 1
5 4517 1 1 40 LEU CA C -5.108 7.420 -5.765 1.00 . A A . 37 LEU CA 1 1
5 4518 1 1 40 LEU CB C -4.142 8.458 -5.183 1.00 . A A . 37 LEU CB 1 1
5 4519 1 1 40 LEU CD1 C -1.979 8.355 -3.934 1.00 . A A . 37 LEU CD1 1 1
5 4520 1 1 40 LEU CD2 C -4.147 8.342 -2.685 1.00 . A A . 37 LEU CD2 1 1
5 4521 1 1 40 LEU CG C -3.434 7.876 -3.958 1.00 . A A . 37 LEU CG 1 1
5 4522 1 1 40 LEU H H -3.641 7.123 -7.322 1.00 . A A . 37 LEU H 1 1
5 4523 1 1 40 LEU HA H -5.291 6.647 -5.033 1.00 . A A . 37 LEU HA 1 1
5 4524 1 1 40 LEU HB2 H -3.406 8.718 -5.931 1.00 . A A . 37 LEU HB2 1 1
5 4525 1 1 40 LEU HB3 H -4.690 9.342 -4.896 1.00 . A A . 37 LEU HB3 1 1
5 4526 1 1 40 LEU HD11 H -1.950 9.406 -3.685 1.00 . A A . 37 LEU HD11 1 1
5 4527 1 1 40 LEU HD12 H -1.534 8.202 -4.906 1.00 . A A . 37 LEU HD12 1 1
5 4528 1 1 40 LEU HD13 H -1.428 7.794 -3.193 1.00 . A A . 37 LEU HD13 1 1
5 4529 1 1 40 LEU HD21 H -4.397 9.388 -2.773 1.00 . A A . 37 LEU HD21 1 1
5 4530 1 1 40 LEU HD22 H -3.498 8.197 -1.833 1.00 . A A . 37 LEU HD22 1 1
5 4531 1 1 40 LEU HD23 H -5.052 7.767 -2.550 1.00 . A A . 37 LEU HD23 1 1
5 4532 1 1 40 LEU HG H -3.454 6.797 -4.010 1.00 . A A . 37 LEU HG 1 1
5 4533 1 1 40 LEU N N -4.509 6.806 -6.994 1.00 . A A . 37 LEU N 1 1
5 4534 1 1 40 LEU O O -7.485 7.714 -5.647 1.00 . A A . 37 LEU O 1 1
5 4535 1 1 41 GLY C C -7.707 11.204 -6.959 1.00 . A A . 38 GLY C 1 1
5 4536 1 1 41 GLY CA C -7.662 9.748 -7.450 1.00 . A A . 38 GLY CA 1 1
5 4537 1 1 41 GLY H H -5.538 9.336 -7.411 1.00 . A A . 38 GLY H 1 1
5 4538 1 1 41 GLY HA2 H -7.719 9.737 -8.528 1.00 . A A . 38 GLY HA2 1 1
5 4539 1 1 41 GLY HA3 H -8.509 9.214 -7.046 1.00 . A A . 38 GLY HA3 1 1
5 4540 1 1 41 GLY N N -6.399 9.066 -7.020 1.00 . A A . 38 GLY N 1 1
5 4541 1 1 41 GLY O O -8.772 11.784 -6.852 1.00 . A A . 38 GLY O 1 1
5 4542 1 1 42 GLU C C -5.661 14.054 -7.116 1.00 . A A . 39 GLU C 1 1
5 4543 1 1 42 GLU CA C -6.562 13.220 -6.193 1.00 . A A . 39 GLU CA 1 1
5 4544 1 1 42 GLU CB C -6.029 13.269 -4.755 1.00 . A A . 39 GLU CB 1 1
5 4545 1 1 42 GLU CD C -6.764 11.311 -3.371 1.00 . A A . 39 GLU CD 1 1
5 4546 1 1 42 GLU CG C -7.099 12.747 -3.789 1.00 . A A . 39 GLU CG 1 1
5 4547 1 1 42 GLU H H -5.727 11.316 -6.766 1.00 . A A . 39 GLU H 1 1
5 4548 1 1 42 GLU HA H -7.567 13.616 -6.219 1.00 . A A . 39 GLU HA 1 1
5 4549 1 1 42 GLU HB2 H -5.144 12.653 -4.681 1.00 . A A . 39 GLU HB2 1 1
5 4550 1 1 42 GLU HB3 H -5.781 14.287 -4.499 1.00 . A A . 39 GLU HB3 1 1
5 4551 1 1 42 GLU HG2 H -7.128 13.380 -2.913 1.00 . A A . 39 GLU HG2 1 1
5 4552 1 1 42 GLU HG3 H -8.063 12.764 -4.275 1.00 . A A . 39 GLU HG3 1 1
5 4553 1 1 42 GLU N N -6.573 11.800 -6.667 1.00 . A A . 39 GLU N 1 1
5 4554 1 1 42 GLU O O -4.893 14.889 -6.667 1.00 . A A . 39 GLU O 1 1
5 4555 1 1 42 GLU OE1 O -5.983 11.150 -2.447 1.00 . A A . 39 GLU OE1 1 1
5 4556 1 1 42 GLU OE2 O -7.297 10.396 -3.978 1.00 . A A . 39 GLU OE2 1 1
5 4557 1 1 43 TRP C C -5.703 14.942 -10.623 1.00 . A A . 40 TRP C 1 1
5 4558 1 1 43 TRP CA C -4.884 14.575 -9.380 1.00 . A A . 40 TRP CA 1 1
5 4559 1 1 43 TRP CB C -3.691 13.701 -9.793 1.00 . A A . 40 TRP CB 1 1
5 4560 1 1 43 TRP CD1 C -3.613 11.551 -8.478 1.00 . A A . 40 TRP CD1 1 1
5 4561 1 1 43 TRP CD2 C -2.497 13.217 -7.467 1.00 . A A . 40 TRP CD2 1 1
5 4562 1 1 43 TRP CE2 C -2.384 12.085 -6.630 1.00 . A A . 40 TRP CE2 1 1
5 4563 1 1 43 TRP CE3 C -1.876 14.409 -7.056 1.00 . A A . 40 TRP CE3 1 1
5 4564 1 1 43 TRP CG C -3.281 12.849 -8.637 1.00 . A A . 40 TRP CG 1 1
5 4565 1 1 43 TRP CH2 C -1.072 13.319 -5.032 1.00 . A A . 40 TRP CH2 1 1
5 4566 1 1 43 TRP CZ2 C -1.684 12.128 -5.428 1.00 . A A . 40 TRP CZ2 1 1
5 4567 1 1 43 TRP CZ3 C -1.167 14.459 -5.845 1.00 . A A . 40 TRP CZ3 1 1
5 4568 1 1 43 TRP H H -6.360 13.137 -8.740 1.00 . A A . 40 TRP H 1 1
5 4569 1 1 43 TRP HA H -4.516 15.473 -8.910 1.00 . A A . 40 TRP HA 1 1
5 4570 1 1 43 TRP HB2 H -3.975 13.071 -10.623 1.00 . A A . 40 TRP HB2 1 1
5 4571 1 1 43 TRP HB3 H -2.865 14.332 -10.087 1.00 . A A . 40 TRP HB3 1 1
5 4572 1 1 43 TRP HD1 H -4.197 10.963 -9.168 1.00 . A A . 40 TRP HD1 1 1
5 4573 1 1 43 TRP HE1 H -3.177 10.191 -6.939 1.00 . A A . 40 TRP HE1 1 1
5 4574 1 1 43 TRP HE3 H -1.947 15.291 -7.675 1.00 . A A . 40 TRP HE3 1 1
5 4575 1 1 43 TRP HH2 H -0.524 13.363 -4.101 1.00 . A A . 40 TRP HH2 1 1
5 4576 1 1 43 TRP HZ2 H -1.619 11.246 -4.809 1.00 . A A . 40 TRP HZ2 1 1
5 4577 1 1 43 TRP HZ3 H -0.693 15.378 -5.539 1.00 . A A . 40 TRP HZ3 1 1
5 4578 1 1 43 TRP N N -5.742 13.821 -8.408 1.00 . A A . 40 TRP N 1 1
5 4579 1 1 43 TRP NE1 N -3.082 11.098 -7.288 1.00 . A A . 40 TRP NE1 1 1
5 4580 1 1 43 TRP O O -6.800 14.448 -10.825 1.00 . A A . 40 TRP O 1 1
5 4581 1 1 44 ALA C C -5.296 15.489 -13.910 1.00 . A A . 41 ALA C 1 1
5 4582 1 1 44 ALA CA C -5.909 16.206 -12.697 1.00 . A A . 41 ALA CA 1 1
5 4583 1 1 44 ALA CB C -5.814 17.726 -12.874 1.00 . A A . 41 ALA CB 1 1
5 4584 1 1 44 ALA H H -4.288 16.181 -11.275 1.00 . A A . 41 ALA H 1 1
5 4585 1 1 44 ALA HA H -6.947 15.920 -12.603 1.00 . A A . 41 ALA HA 1 1
5 4586 1 1 44 ALA HB1 H -6.634 18.068 -13.487 1.00 . A A . 41 ALA HB1 1 1
5 4587 1 1 44 ALA HB2 H -4.878 17.975 -13.352 1.00 . A A . 41 ALA HB2 1 1
5 4588 1 1 44 ALA HB3 H -5.864 18.205 -11.907 1.00 . A A . 41 ALA HB3 1 1
5 4589 1 1 44 ALA N N -5.174 15.802 -11.461 1.00 . A A . 41 ALA N 1 1
5 4590 1 1 44 ALA O O -4.610 16.088 -14.722 1.00 . A A . 41 ALA O 1 1
5 4591 1 1 45 ALA C C -6.014 12.390 -15.649 1.00 . A A . 42 ALA C 1 1
5 4592 1 1 45 ALA CA C -4.981 13.430 -15.181 1.00 . A A . 42 ALA CA 1 1
5 4593 1 1 45 ALA CB C -3.686 12.736 -14.739 1.00 . A A . 42 ALA CB 1 1
5 4594 1 1 45 ALA H H -6.093 13.750 -13.361 1.00 . A A . 42 ALA H 1 1
5 4595 1 1 45 ALA HA H -4.764 14.107 -15.995 1.00 . A A . 42 ALA HA 1 1
5 4596 1 1 45 ALA HB1 H -3.229 12.251 -15.589 1.00 . A A . 42 ALA HB1 1 1
5 4597 1 1 45 ALA HB2 H -3.911 12.001 -13.982 1.00 . A A . 42 ALA HB2 1 1
5 4598 1 1 45 ALA HB3 H -3.005 13.472 -14.336 1.00 . A A . 42 ALA HB3 1 1
5 4599 1 1 45 ALA N N -5.540 14.205 -14.031 1.00 . A A . 42 ALA N 1 1
5 4600 1 1 45 ALA O O -5.710 11.219 -15.806 1.00 . A A . 42 ALA O 1 1
5 4601 1 1 46 GLU C C -8.479 10.732 -15.338 1.00 . A A . 43 GLU C 1 1
5 4602 1 1 46 GLU CA C -8.324 11.897 -16.333 1.00 . A A . 43 GLU CA 1 1
5 4603 1 1 46 GLU CB C -7.994 11.366 -17.738 1.00 . A A . 43 GLU CB 1 1
5 4604 1 1 46 GLU CD C -9.925 9.854 -18.273 1.00 . A A . 43 GLU CD 1 1
5 4605 1 1 46 GLU CG C -9.288 11.222 -18.549 1.00 . A A . 43 GLU CG 1 1
5 4606 1 1 46 GLU H H -7.446 13.772 -15.737 1.00 . A A . 43 GLU H 1 1
5 4607 1 1 46 GLU HA H -9.255 12.444 -16.374 1.00 . A A . 43 GLU HA 1 1
5 4608 1 1 46 GLU HB2 H -7.333 12.060 -18.237 1.00 . A A . 43 GLU HB2 1 1
5 4609 1 1 46 GLU HB3 H -7.512 10.404 -17.659 1.00 . A A . 43 GLU HB3 1 1
5 4610 1 1 46 GLU HG2 H -9.978 12.005 -18.266 1.00 . A A . 43 GLU HG2 1 1
5 4611 1 1 46 GLU HG3 H -9.064 11.306 -19.602 1.00 . A A . 43 GLU HG3 1 1
5 4612 1 1 46 GLU N N -7.239 12.824 -15.873 1.00 . A A . 43 GLU N 1 1
5 4613 1 1 46 GLU O O -8.043 9.618 -15.584 1.00 . A A . 43 GLU O 1 1
5 4614 1 1 46 GLU OE1 O -10.553 9.709 -17.235 1.00 . A A . 43 GLU OE1 1 1
5 4615 1 1 46 GLU OE2 O -9.779 8.976 -19.108 1.00 . A A . 43 GLU OE2 1 1
5 4616 1 1 47 GLU C C -10.594 10.217 -12.386 1.00 . A A . 44 GLU C 1 1
5 4617 1 1 47 GLU CA C -9.303 9.931 -13.177 1.00 . A A . 44 GLU CA 1 1
5 4618 1 1 47 GLU CB C -8.100 9.933 -12.221 1.00 . A A . 44 GLU CB 1 1
5 4619 1 1 47 GLU CD C -6.489 11.492 -11.104 1.00 . A A . 44 GLU CD 1 1
5 4620 1 1 47 GLU CG C -7.916 11.337 -11.632 1.00 . A A . 44 GLU CG 1 1
5 4621 1 1 47 GLU H H -9.436 11.901 -14.049 1.00 . A A . 44 GLU H 1 1
5 4622 1 1 47 GLU HA H -9.380 8.967 -13.658 1.00 . A A . 44 GLU HA 1 1
5 4623 1 1 47 GLU HB2 H -8.275 9.226 -11.423 1.00 . A A . 44 GLU HB2 1 1
5 4624 1 1 47 GLU HB3 H -7.210 9.651 -12.763 1.00 . A A . 44 GLU HB3 1 1
5 4625 1 1 47 GLU HG2 H -8.098 12.076 -12.399 1.00 . A A . 44 GLU HG2 1 1
5 4626 1 1 47 GLU HG3 H -8.616 11.482 -10.821 1.00 . A A . 44 GLU HG3 1 1
5 4627 1 1 47 GLU N N -9.101 10.995 -14.214 1.00 . A A . 44 GLU N 1 1
5 4628 1 1 47 GLU O O -10.725 9.831 -11.237 1.00 . A A . 44 GLU O 1 1
5 4629 1 1 47 GLU OE1 O -5.614 11.812 -11.894 1.00 . A A . 44 GLU OE1 1 1
5 4630 1 1 47 GLU OE2 O -6.296 11.296 -9.917 1.00 . A A . 44 GLU OE2 1 1
5 4631 1 1 48 LYS C C -14.023 10.695 -13.063 1.00 . A A . 45 LYS C 1 1
5 4632 1 1 48 LYS CA C -12.815 11.234 -12.279 1.00 . A A . 45 LYS CA 1 1
5 4633 1 1 48 LYS CB C -12.931 12.760 -12.162 1.00 . A A . 45 LYS CB 1 1
5 4634 1 1 48 LYS CD C -11.230 14.009 -10.810 1.00 . A A . 45 LYS CD 1 1
5 4635 1 1 48 LYS CE C -10.934 14.611 -9.430 1.00 . A A . 45 LYS CE 1 1
5 4636 1 1 48 LYS CG C -12.541 13.215 -10.751 1.00 . A A . 45 LYS CG 1 1
5 4637 1 1 48 LYS H H -11.409 11.207 -13.911 1.00 . A A . 45 LYS H 1 1
5 4638 1 1 48 LYS HA H -12.804 10.797 -11.291 1.00 . A A . 45 LYS HA 1 1
5 4639 1 1 48 LYS HB2 H -12.273 13.222 -12.881 1.00 . A A . 45 LYS HB2 1 1
5 4640 1 1 48 LYS HB3 H -13.949 13.059 -12.364 1.00 . A A . 45 LYS HB3 1 1
5 4641 1 1 48 LYS HD2 H -10.422 13.353 -11.100 1.00 . A A . 45 LYS HD2 1 1
5 4642 1 1 48 LYS HD3 H -11.323 14.806 -11.533 1.00 . A A . 45 LYS HD3 1 1
5 4643 1 1 48 LYS HE2 H -11.531 15.499 -9.291 1.00 . A A . 45 LYS HE2 1 1
5 4644 1 1 48 LYS HE3 H -11.179 13.892 -8.662 1.00 . A A . 45 LYS HE3 1 1
5 4645 1 1 48 LYS HG2 H -13.323 13.842 -10.347 1.00 . A A . 45 LYS HG2 1 1
5 4646 1 1 48 LYS HG3 H -12.408 12.352 -10.116 1.00 . A A . 45 LYS HG3 1 1
5 4647 1 1 48 LYS HZ1 H -9.360 15.705 -8.612 1.00 . A A . 45 LYS HZ1 1 1
5 4648 1 1 48 LYS HZ2 H -9.152 15.321 -10.254 1.00 . A A . 45 LYS HZ2 1 1
5 4649 1 1 48 LYS HZ3 H -8.940 14.126 -9.064 1.00 . A A . 45 LYS HZ3 1 1
5 4650 1 1 48 LYS N N -11.542 10.902 -12.990 1.00 . A A . 45 LYS N 1 1
5 4651 1 1 48 LYS NZ N -9.487 14.968 -9.333 1.00 . A A . 45 LYS NZ 1 1
5 4652 1 1 48 LYS O O -14.029 10.686 -14.284 1.00 . A A . 45 LYS O 1 1
5 4653 1 1 49 ARG C C -17.016 10.937 -13.688 1.00 . A A . 46 ARG C 1 1
5 4654 1 1 49 ARG CA C -16.289 9.754 -13.042 1.00 . A A . 46 ARG CA 1 1
5 4655 1 1 49 ARG CB C -17.223 9.105 -12.004 1.00 . A A . 46 ARG CB 1 1
5 4656 1 1 49 ARG CD C -18.492 7.205 -13.043 1.00 . A A . 46 ARG CD 1 1
5 4657 1 1 49 ARG CG C -17.271 7.586 -12.201 1.00 . A A . 46 ARG CG 1 1
5 4658 1 1 49 ARG CZ C -18.722 5.290 -14.512 1.00 . A A . 46 ARG CZ 1 1
5 4659 1 1 49 ARG H H -15.022 10.312 -11.384 1.00 . A A . 46 ARG H 1 1
5 4660 1 1 49 ARG HA H -16.018 9.032 -13.798 1.00 . A A . 46 ARG HA 1 1
5 4661 1 1 49 ARG HB2 H -16.858 9.322 -11.011 1.00 . A A . 46 ARG HB2 1 1
5 4662 1 1 49 ARG HB3 H -18.217 9.511 -12.115 1.00 . A A . 46 ARG HB3 1 1
5 4663 1 1 49 ARG HD2 H -19.194 6.648 -12.434 1.00 . A A . 46 ARG HD2 1 1
5 4664 1 1 49 ARG HD3 H -18.972 8.098 -13.415 1.00 . A A . 46 ARG HD3 1 1
5 4665 1 1 49 ARG HE H -17.252 6.607 -14.704 1.00 . A A . 46 ARG HE 1 1
5 4666 1 1 49 ARG HG2 H -16.370 7.260 -12.702 1.00 . A A . 46 ARG HG2 1 1
5 4667 1 1 49 ARG HG3 H -17.338 7.102 -11.240 1.00 . A A . 46 ARG HG3 1 1
5 4668 1 1 49 ARG HH11 H -18.216 4.299 -12.851 1.00 . A A . 46 ARG HH11 1 1
5 4669 1 1 49 ARG HH12 H -19.234 3.433 -13.952 1.00 . A A . 46 ARG HH12 1 1
5 4670 1 1 49 ARG HH21 H -19.397 6.049 -16.241 1.00 . A A . 46 ARG HH21 1 1
5 4671 1 1 49 ARG HH22 H -19.905 4.432 -15.883 1.00 . A A . 46 ARG HH22 1 1
5 4672 1 1 49 ARG N N -15.055 10.271 -12.362 1.00 . A A . 46 ARG N 1 1
5 4673 1 1 49 ARG NE N -18.051 6.361 -14.190 1.00 . A A . 46 ARG NE 1 1
5 4674 1 1 49 ARG NH1 N -18.726 4.261 -13.710 1.00 . A A . 46 ARG NH1 1 1
5 4675 1 1 49 ARG NH2 N -19.395 5.255 -15.632 1.00 . A A . 46 ARG NH2 1 1
5 4676 1 1 49 ARG O O -17.375 10.903 -14.851 1.00 . A A . 46 ARG O 1 1
5 4677 1 1 50 ILE C C -16.977 14.016 -14.340 1.00 . A A . 47 ILE C 1 1
5 4678 1 1 50 ILE CA C -17.925 13.200 -13.442 1.00 . A A . 47 ILE CA 1 1
5 4679 1 1 50 ILE CB C -18.367 14.069 -12.254 1.00 . A A . 47 ILE CB 1 1
5 4680 1 1 50 ILE CD1 C -16.987 15.895 -11.213 1.00 . A A . 47 ILE CD1 1 1
5 4681 1 1 50 ILE CG1 C -17.152 14.381 -11.363 1.00 . A A . 47 ILE CG1 1 1
5 4682 1 1 50 ILE CG2 C -19.419 13.318 -11.432 1.00 . A A . 47 ILE CG2 1 1
5 4683 1 1 50 ILE H H -16.918 11.964 -11.992 1.00 . A A . 47 ILE H 1 1
5 4684 1 1 50 ILE HA H -18.793 12.900 -14.009 1.00 . A A . 47 ILE HA 1 1
5 4685 1 1 50 ILE HB H -18.793 14.991 -12.623 1.00 . A A . 47 ILE HB 1 1
5 4686 1 1 50 ILE HD11 H -15.937 16.133 -11.117 1.00 . A A . 47 ILE HD11 1 1
5 4687 1 1 50 ILE HD12 H -17.513 16.228 -10.332 1.00 . A A . 47 ILE HD12 1 1
5 4688 1 1 50 ILE HD13 H -17.389 16.391 -12.084 1.00 . A A . 47 ILE HD13 1 1
5 4689 1 1 50 ILE HG12 H -17.297 13.937 -10.389 1.00 . A A . 47 ILE HG12 1 1
5 4690 1 1 50 ILE HG13 H -16.262 13.968 -11.814 1.00 . A A . 47 ILE HG13 1 1
5 4691 1 1 50 ILE HG21 H -18.927 12.646 -10.743 1.00 . A A . 47 ILE HG21 1 1
5 4692 1 1 50 ILE HG22 H -20.057 12.751 -12.094 1.00 . A A . 47 ILE HG22 1 1
5 4693 1 1 50 ILE HG23 H -20.017 14.027 -10.878 1.00 . A A . 47 ILE HG23 1 1
5 4694 1 1 50 ILE N N -17.225 11.982 -12.923 1.00 . A A . 47 ILE N 1 1
5 4695 1 1 50 ILE O O -15.772 13.982 -14.160 1.00 . A A . 47 ILE O 1 1
5 4696 1 1 51 PRO C C -16.360 16.884 -15.506 1.00 . A A . 48 PRO C 1 1
5 4697 1 1 51 PRO CA C -16.800 15.594 -16.210 1.00 . A A . 48 PRO CA 1 1
5 4698 1 1 51 PRO CB C -17.804 15.888 -17.329 1.00 . A A . 48 PRO CB 1 1
5 4699 1 1 51 PRO CD C -19.024 14.781 -15.482 1.00 . A A . 48 PRO CD 1 1
5 4700 1 1 51 PRO CG C -19.209 15.682 -16.718 1.00 . A A . 48 PRO CG 1 1
5 4701 1 1 51 PRO HA H -15.950 15.063 -16.605 1.00 . A A . 48 PRO HA 1 1
5 4702 1 1 51 PRO HB2 H -17.689 16.908 -17.672 1.00 . A A . 48 PRO HB2 1 1
5 4703 1 1 51 PRO HB3 H -17.660 15.202 -18.149 1.00 . A A . 48 PRO HB3 1 1
5 4704 1 1 51 PRO HD2 H -19.520 15.213 -14.623 1.00 . A A . 48 PRO HD2 1 1
5 4705 1 1 51 PRO HD3 H -19.399 13.788 -15.678 1.00 . A A . 48 PRO HD3 1 1
5 4706 1 1 51 PRO HG2 H -19.627 16.635 -16.426 1.00 . A A . 48 PRO HG2 1 1
5 4707 1 1 51 PRO HG3 H -19.856 15.195 -17.431 1.00 . A A . 48 PRO HG3 1 1
5 4708 1 1 51 PRO N N -17.558 14.742 -15.274 1.00 . A A . 48 PRO N 1 1
5 4709 1 1 51 PRO O O -17.179 17.667 -15.057 1.00 . A A . 48 PRO O 1 1
5 4710 1 1 52 SER C C -15.020 19.582 -15.488 1.00 . A A . 49 SER C 1 1
5 4711 1 1 52 SER CA C -14.557 18.337 -14.723 1.00 . A A . 49 SER CA 1 1
5 4712 1 1 52 SER CB C -13.028 18.304 -14.692 1.00 . A A . 49 SER CB 1 1
5 4713 1 1 52 SER H H -14.435 16.454 -15.768 1.00 . A A . 49 SER H 1 1
5 4714 1 1 52 SER HA H -14.937 18.374 -13.712 1.00 . A A . 49 SER HA 1 1
5 4715 1 1 52 SER HB2 H -12.659 17.747 -15.537 1.00 . A A . 49 SER HB2 1 1
5 4716 1 1 52 SER HB3 H -12.646 19.316 -14.739 1.00 . A A . 49 SER HB3 1 1
5 4717 1 1 52 SER HG H -11.697 17.968 -13.314 1.00 . A A . 49 SER HG 1 1
5 4718 1 1 52 SER N N -15.070 17.104 -15.402 1.00 . A A . 49 SER N 1 1
5 4719 1 1 52 SER O O -15.556 20.510 -14.909 1.00 . A A . 49 SER O 1 1
5 4720 1 1 52 SER OG O -12.593 17.677 -13.494 1.00 . A A . 49 SER OG 1 1
5 4721 1 1 53 SER C C -16.722 20.670 -17.952 1.00 . A A . 50 SER C 1 1
5 4722 1 1 53 SER CA C -15.230 20.781 -17.603 1.00 . A A . 50 SER CA 1 1
5 4723 1 1 53 SER CB C -14.402 20.816 -18.889 1.00 . A A . 50 SER CB 1 1
5 4724 1 1 53 SER H H -14.378 18.839 -17.217 1.00 . A A . 50 SER H 1 1
5 4725 1 1 53 SER HA H -15.060 21.688 -17.041 1.00 . A A . 50 SER HA 1 1
5 4726 1 1 53 SER HB2 H -13.855 19.894 -18.992 1.00 . A A . 50 SER HB2 1 1
5 4727 1 1 53 SER HB3 H -15.064 20.934 -19.736 1.00 . A A . 50 SER HB3 1 1
5 4728 1 1 53 SER HG H -12.760 21.705 -19.431 1.00 . A A . 50 SER HG 1 1
5 4729 1 1 53 SER N N -14.813 19.604 -16.783 1.00 . A A . 50 SER N 1 1
5 4730 1 1 53 SER O O -17.455 21.640 -17.872 1.00 . A A . 50 SER O 1 1
5 4731 1 1 53 SER OG O -13.485 21.899 -18.832 1.00 . A A . 50 SER OG 1 1
5 4732 1 1 54 GLY C C -18.778 19.275 -20.213 1.00 . A A . 51 GLY C 1 1
5 4733 1 1 54 GLY CA C -18.614 19.308 -18.689 1.00 . A A . 51 GLY CA 1 1
5 4734 1 1 54 GLY H H -16.558 18.733 -18.388 1.00 . A A . 51 GLY H 1 1
5 4735 1 1 54 GLY HA2 H -18.965 18.375 -18.269 1.00 . A A . 51 GLY HA2 1 1
5 4736 1 1 54 GLY HA3 H -19.195 20.123 -18.286 1.00 . A A . 51 GLY HA3 1 1
5 4737 1 1 54 GLY N N -17.172 19.495 -18.335 1.00 . A A . 51 GLY N 1 1
5 4738 1 1 54 GLY O O -18.927 18.219 -20.802 1.00 . A A . 51 GLY O 1 1
5 4739 1 1 55 ASP C C -17.814 21.360 -22.943 1.00 . A A . 52 ASP C 1 1
5 4740 1 1 55 ASP CA C -18.913 20.471 -22.337 1.00 . A A . 52 ASP CA 1 1
5 4741 1 1 55 ASP CB C -20.308 21.022 -22.681 1.00 . A A . 52 ASP CB 1 1
5 4742 1 1 55 ASP CG C -21.316 19.867 -22.746 1.00 . A A . 52 ASP CG 1 1
5 4743 1 1 55 ASP H H -18.637 21.257 -20.347 1.00 . A A . 52 ASP H 1 1
5 4744 1 1 55 ASP HA H -18.816 19.472 -22.737 1.00 . A A . 52 ASP HA 1 1
5 4745 1 1 55 ASP HB2 H -20.616 21.724 -21.919 1.00 . A A . 52 ASP HB2 1 1
5 4746 1 1 55 ASP HB3 H -20.276 21.522 -23.638 1.00 . A A . 52 ASP HB3 1 1
5 4747 1 1 55 ASP N N -18.756 20.423 -20.850 1.00 . A A . 52 ASP N 1 1
5 4748 1 1 55 ASP O O -18.058 22.161 -23.830 1.00 . A A . 52 ASP O 1 1
5 4749 1 1 55 ASP OD1 O -21.482 19.308 -23.819 1.00 . A A . 52 ASP OD1 1 1
5 4750 1 1 55 ASP OD2 O -21.907 19.561 -21.722 1.00 . A A . 52 ASP OD2 1 1
5 4751 1 1 56 LEU C C -14.568 21.143 -23.876 1.00 . A A . 53 LEU C 1 1
5 4752 1 1 56 LEU CA C -15.465 22.025 -23.004 1.00 . A A . 53 LEU CA 1 1
5 4753 1 1 56 LEU CB C -14.645 22.585 -21.840 1.00 . A A . 53 LEU CB 1 1
5 4754 1 1 56 LEU CD1 C -15.152 24.436 -20.234 1.00 . A A . 53 LEU CD1 1 1
5 4755 1 1 56 LEU CD2 C -13.672 24.858 -22.206 1.00 . A A . 53 LEU CD2 1 1
5 4756 1 1 56 LEU CG C -14.897 24.090 -21.705 1.00 . A A . 53 LEU CG 1 1
5 4757 1 1 56 LEU H H -16.428 20.555 -21.760 1.00 . A A . 53 LEU H 1 1
5 4758 1 1 56 LEU HA H -15.855 22.839 -23.595 1.00 . A A . 53 LEU HA 1 1
5 4759 1 1 56 LEU HB2 H -14.932 22.087 -20.928 1.00 . A A . 53 LEU HB2 1 1
5 4760 1 1 56 LEU HB3 H -13.595 22.416 -22.026 1.00 . A A . 53 LEU HB3 1 1
5 4761 1 1 56 LEU HD11 H -16.191 24.692 -20.103 1.00 . A A . 53 LEU HD11 1 1
5 4762 1 1 56 LEU HD12 H -14.536 25.277 -19.947 1.00 . A A . 53 LEU HD12 1 1
5 4763 1 1 56 LEU HD13 H -14.910 23.583 -19.615 1.00 . A A . 53 LEU HD13 1 1
5 4764 1 1 56 LEU HD21 H -12.780 24.460 -21.742 1.00 . A A . 53 LEU HD21 1 1
5 4765 1 1 56 LEU HD22 H -13.772 25.903 -21.952 1.00 . A A . 53 LEU HD22 1 1
5 4766 1 1 56 LEU HD23 H -13.598 24.753 -23.279 1.00 . A A . 53 LEU HD23 1 1
5 4767 1 1 56 LEU HG H -15.763 24.364 -22.293 1.00 . A A . 53 LEU HG 1 1
5 4768 1 1 56 LEU N N -16.597 21.211 -22.469 1.00 . A A . 53 LEU N 1 1
5 4769 1 1 56 LEU O O -14.052 20.133 -23.428 1.00 . A A . 53 LEU O 1 1
5 4770 1 1 57 SER C C -14.076 19.312 -26.230 1.00 . A A . 54 SER C 1 1
5 4771 1 1 57 SER CA C -13.511 20.733 -26.048 1.00 . A A . 54 SER CA 1 1
5 4772 1 1 57 SER CB C -12.087 20.655 -25.485 1.00 . A A . 54 SER CB 1 1
5 4773 1 1 57 SER H H -14.805 22.346 -25.442 1.00 . A A . 54 SER H 1 1
5 4774 1 1 57 SER HA H -13.485 21.225 -27.009 1.00 . A A . 54 SER HA 1 1
5 4775 1 1 57 SER HB2 H -11.902 21.504 -24.847 1.00 . A A . 54 SER HB2 1 1
5 4776 1 1 57 SER HB3 H -11.975 19.745 -24.911 1.00 . A A . 54 SER HB3 1 1
5 4777 1 1 57 SER HG H -10.293 20.893 -26.203 1.00 . A A . 54 SER HG 1 1
5 4778 1 1 57 SER N N -14.377 21.526 -25.118 1.00 . A A . 54 SER N 1 1
5 4779 1 1 57 SER O O -15.183 19.013 -25.818 1.00 . A A . 54 SER O 1 1
5 4780 1 1 57 SER OG O -11.156 20.668 -26.560 1.00 . A A . 54 SER OG 1 1
5 4781 1 1 58 GLU C C -13.456 16.154 -25.886 1.00 . A A . 55 GLU C 1 1
5 4782 1 1 58 GLU CA C -13.788 17.042 -27.092 1.00 . A A . 55 GLU CA 1 1
5 4783 1 1 58 GLU CB C -13.089 16.483 -28.338 1.00 . A A . 55 GLU CB 1 1
5 4784 1 1 58 GLU CD C -13.361 16.193 -30.812 1.00 . A A . 55 GLU CD 1 1
5 4785 1 1 58 GLU CG C -14.097 16.392 -29.486 1.00 . A A . 55 GLU CG 1 1
5 4786 1 1 58 GLU H H -12.435 18.716 -27.184 1.00 . A A . 55 GLU H 1 1
5 4787 1 1 58 GLU HA H -14.855 17.044 -27.252 1.00 . A A . 55 GLU HA 1 1
5 4788 1 1 58 GLU HB2 H -12.277 17.138 -28.622 1.00 . A A . 55 GLU HB2 1 1
5 4789 1 1 58 GLU HB3 H -12.700 15.499 -28.124 1.00 . A A . 55 GLU HB3 1 1
5 4790 1 1 58 GLU HG2 H -14.752 15.557 -29.315 1.00 . A A . 55 GLU HG2 1 1
5 4791 1 1 58 GLU HG3 H -14.677 17.303 -29.529 1.00 . A A . 55 GLU HG3 1 1
5 4792 1 1 58 GLU N N -13.318 18.442 -26.856 1.00 . A A . 55 GLU N 1 1
5 4793 1 1 58 GLU O O -12.328 16.123 -25.421 1.00 . A A . 55 GLU O 1 1
5 4794 1 1 58 GLU OE1 O -12.949 17.182 -31.395 1.00 . A A . 55 GLU OE1 1 1
5 4795 1 1 58 GLU OE2 O -13.227 15.052 -31.226 1.00 . A A . 55 GLU OE2 1 1
5 4796 1 1 59 SER C C -13.918 15.291 -22.952 1.00 . A A . 56 SER C 1 1
5 4797 1 1 59 SER CA C -14.221 14.497 -24.230 1.00 . A A . 56 SER CA 1 1
5 4798 1 1 59 SER CB C -13.065 13.538 -24.535 1.00 . A A . 56 SER CB 1 1
5 4799 1 1 59 SER H H -15.324 15.466 -25.806 1.00 . A A . 56 SER H 1 1
5 4800 1 1 59 SER HA H -15.119 13.921 -24.074 1.00 . A A . 56 SER HA 1 1
5 4801 1 1 59 SER HB2 H -12.408 13.979 -25.263 1.00 . A A . 56 SER HB2 1 1
5 4802 1 1 59 SER HB3 H -12.511 13.340 -23.626 1.00 . A A . 56 SER HB3 1 1
5 4803 1 1 59 SER HG H -12.851 11.758 -25.286 1.00 . A A . 56 SER HG 1 1
5 4804 1 1 59 SER N N -14.436 15.420 -25.394 1.00 . A A . 56 SER N 1 1
5 4805 1 1 59 SER O O -12.923 15.988 -22.856 1.00 . A A . 56 SER O 1 1
5 4806 1 1 59 SER OG O -13.590 12.325 -25.057 1.00 . A A . 56 SER OG 1 1
5 4807 1 1 60 ASP C C -14.399 14.885 -19.545 1.00 . A A . 57 ASP C 1 1
5 4808 1 1 60 ASP CA C -14.561 15.904 -20.678 1.00 . A A . 57 ASP CA 1 1
5 4809 1 1 60 ASP CB C -15.761 16.816 -20.395 1.00 . A A . 57 ASP CB 1 1
5 4810 1 1 60 ASP CG C -15.772 17.978 -21.394 1.00 . A A . 57 ASP CG 1 1
5 4811 1 1 60 ASP H H -15.564 14.602 -22.071 1.00 . A A . 57 ASP H 1 1
5 4812 1 1 60 ASP HA H -13.663 16.504 -20.751 1.00 . A A . 57 ASP HA 1 1
5 4813 1 1 60 ASP HB2 H -16.676 16.248 -20.490 1.00 . A A . 57 ASP HB2 1 1
5 4814 1 1 60 ASP HB3 H -15.684 17.208 -19.392 1.00 . A A . 57 ASP HB3 1 1
5 4815 1 1 60 ASP N N -14.776 15.177 -21.966 1.00 . A A . 57 ASP N 1 1
5 4816 1 1 60 ASP O O -15.369 14.435 -18.960 1.00 . A A . 57 ASP O 1 1
5 4817 1 1 60 ASP OD1 O -15.119 18.969 -21.121 1.00 . A A . 57 ASP OD1 1 1
5 4818 1 1 60 ASP OD2 O -16.436 17.858 -22.412 1.00 . A A . 57 ASP OD2 1 1
5 4819 1 1 61 ASP C C -13.241 12.079 -18.611 1.00 . A A . 58 ASP C 1 1
5 4820 1 1 61 ASP CA C -12.890 13.512 -18.161 1.00 . A A . 58 ASP CA 1 1
5 4821 1 1 61 ASP CB C -13.688 13.860 -16.894 1.00 . A A . 58 ASP CB 1 1
5 4822 1 1 61 ASP CG C -12.723 14.072 -15.724 1.00 . A A . 58 ASP CG 1 1
5 4823 1 1 61 ASP H H -12.419 14.890 -19.752 1.00 . A A . 58 ASP H 1 1
5 4824 1 1 61 ASP HA H -11.836 13.548 -17.926 1.00 . A A . 58 ASP HA 1 1
5 4825 1 1 61 ASP HB2 H -14.254 14.764 -17.061 1.00 . A A . 58 ASP HB2 1 1
5 4826 1 1 61 ASP HB3 H -14.364 13.051 -16.657 1.00 . A A . 58 ASP HB3 1 1
5 4827 1 1 61 ASP N N -13.170 14.512 -19.248 1.00 . A A . 58 ASP N 1 1
5 4828 1 1 61 ASP O O -12.833 11.122 -17.978 1.00 . A A . 58 ASP O 1 1
5 4829 1 1 61 ASP OD1 O -12.129 13.099 -15.285 1.00 . A A . 58 ASP OD1 1 1
5 4830 1 1 61 ASP OD2 O -12.593 15.203 -15.286 1.00 . A A . 58 ASP OD2 1 1
5 4831 1 1 62 TRP C C -14.035 10.429 -21.657 1.00 . A A . 59 TRP C 1 1
5 4832 1 1 62 TRP CA C -14.329 10.541 -20.159 1.00 . A A . 59 TRP CA 1 1
5 4833 1 1 62 TRP CB C -15.812 10.260 -19.904 1.00 . A A . 59 TRP CB 1 1
5 4834 1 1 62 TRP CD1 C -16.887 8.069 -20.574 1.00 . A A . 59 TRP CD1 1 1
5 4835 1 1 62 TRP CD2 C -15.387 7.822 -18.911 1.00 . A A . 59 TRP CD2 1 1
5 4836 1 1 62 TRP CE2 C -15.908 6.536 -19.186 1.00 . A A . 59 TRP CE2 1 1
5 4837 1 1 62 TRP CE3 C -14.417 7.940 -17.897 1.00 . A A . 59 TRP CE3 1 1
5 4838 1 1 62 TRP CG C -16.027 8.781 -19.807 1.00 . A A . 59 TRP CG 1 1
5 4839 1 1 62 TRP CH2 C -14.523 5.543 -17.480 1.00 . A A . 59 TRP CH2 1 1
5 4840 1 1 62 TRP CZ2 C -15.486 5.409 -18.483 1.00 . A A . 59 TRP CZ2 1 1
5 4841 1 1 62 TRP CZ3 C -13.989 6.805 -17.187 1.00 . A A . 59 TRP CZ3 1 1
5 4842 1 1 62 TRP H H -14.296 12.688 -20.191 1.00 . A A . 59 TRP H 1 1
5 4843 1 1 62 TRP HA H -13.730 9.818 -19.624 1.00 . A A . 59 TRP HA 1 1
5 4844 1 1 62 TRP HB2 H -16.115 10.730 -18.980 1.00 . A A . 59 TRP HB2 1 1
5 4845 1 1 62 TRP HB3 H -16.400 10.658 -20.719 1.00 . A A . 59 TRP HB3 1 1
5 4846 1 1 62 TRP HD1 H -17.523 8.475 -21.346 1.00 . A A . 59 TRP HD1 1 1
5 4847 1 1 62 TRP HE1 H -17.339 6.013 -20.607 1.00 . A A . 59 TRP HE1 1 1
5 4848 1 1 62 TRP HE3 H -13.997 8.908 -17.663 1.00 . A A . 59 TRP HE3 1 1
5 4849 1 1 62 TRP HH2 H -14.191 4.674 -16.930 1.00 . A A . 59 TRP HH2 1 1
5 4850 1 1 62 TRP HZ2 H -15.899 4.440 -18.711 1.00 . A A . 59 TRP HZ2 1 1
5 4851 1 1 62 TRP HZ3 H -13.243 6.906 -16.410 1.00 . A A . 59 TRP HZ3 1 1
5 4852 1 1 62 TRP N N -13.979 11.914 -19.688 1.00 . A A . 59 TRP N 1 1
5 4853 1 1 62 TRP NE1 N -16.816 6.738 -20.205 1.00 . A A . 59 TRP NE1 1 1
5 4854 1 1 62 TRP O O -14.465 11.251 -22.449 1.00 . A A . 59 TRP O 1 1
5 4855 1 1 63 SER C C -14.155 8.646 -24.252 1.00 . A A . 60 SER C 1 1
5 4856 1 1 63 SER CA C -12.957 9.230 -23.486 1.00 . A A . 60 SER CA 1 1
5 4857 1 1 63 SER CB C -11.764 8.276 -23.603 1.00 . A A . 60 SER CB 1 1
5 4858 1 1 63 SER H H -12.969 8.775 -21.381 1.00 . A A . 60 SER H 1 1
5 4859 1 1 63 SER HA H -12.691 10.186 -23.915 1.00 . A A . 60 SER HA 1 1
5 4860 1 1 63 SER HB2 H -11.858 7.488 -22.874 1.00 . A A . 60 SER HB2 1 1
5 4861 1 1 63 SER HB3 H -11.745 7.846 -24.594 1.00 . A A . 60 SER HB3 1 1
5 4862 1 1 63 SER HG H -9.940 8.778 -24.058 1.00 . A A . 60 SER HG 1 1
5 4863 1 1 63 SER N N -13.301 9.416 -22.044 1.00 . A A . 60 SER N 1 1
5 4864 1 1 63 SER O O -14.346 8.931 -25.421 1.00 . A A . 60 SER O 1 1
5 4865 1 1 63 SER OG O -10.561 8.994 -23.359 1.00 . A A . 60 SER OG 1 1
5 4866 1 1 64 GLU C C -17.297 8.211 -24.351 1.00 . A A . 61 GLU C 1 1
5 4867 1 1 64 GLU CA C -16.133 7.210 -24.297 1.00 . A A . 61 GLU CA 1 1
5 4868 1 1 64 GLU CB C -16.573 5.961 -23.526 1.00 . A A . 61 GLU CB 1 1
5 4869 1 1 64 GLU CD C -14.847 4.710 -22.212 1.00 . A A . 61 GLU CD 1 1
5 4870 1 1 64 GLU CG C -15.479 4.889 -23.597 1.00 . A A . 61 GLU CG 1 1
5 4871 1 1 64 GLU H H -14.775 7.604 -22.669 1.00 . A A . 61 GLU H 1 1
5 4872 1 1 64 GLU HA H -15.854 6.929 -25.302 1.00 . A A . 61 GLU HA 1 1
5 4873 1 1 64 GLU HB2 H -16.750 6.226 -22.495 1.00 . A A . 61 GLU HB2 1 1
5 4874 1 1 64 GLU HB3 H -17.484 5.574 -23.958 1.00 . A A . 61 GLU HB3 1 1
5 4875 1 1 64 GLU HG2 H -15.915 3.954 -23.918 1.00 . A A . 61 GLU HG2 1 1
5 4876 1 1 64 GLU HG3 H -14.719 5.193 -24.302 1.00 . A A . 61 GLU HG3 1 1
5 4877 1 1 64 GLU N N -14.955 7.825 -23.607 1.00 . A A . 61 GLU N 1 1
5 4878 1 1 64 GLU O O -18.178 8.199 -23.508 1.00 . A A . 61 GLU O 1 1
5 4879 1 1 64 GLU OE1 O -13.896 5.417 -21.916 1.00 . A A . 61 GLU OE1 1 1
5 4880 1 1 64 GLU OE2 O -15.326 3.868 -21.468 1.00 . A A . 61 GLU OE2 1 1
5 4881 1 1 65 GLU C C -19.231 9.756 -26.738 1.00 . A A . 62 GLU C 1 1
5 4882 1 1 65 GLU CA C -18.432 10.059 -25.466 1.00 . A A . 62 GLU CA 1 1
5 4883 1 1 65 GLU CB C -17.871 11.483 -25.552 1.00 . A A . 62 GLU CB 1 1
5 4884 1 1 65 GLU CD C -17.599 13.399 -23.959 1.00 . A A . 62 GLU CD 1 1
5 4885 1 1 65 GLU CG C -18.592 12.388 -24.545 1.00 . A A . 62 GLU CG 1 1
5 4886 1 1 65 GLU H H -16.605 9.054 -26.018 1.00 . A A . 62 GLU H 1 1
5 4887 1 1 65 GLU HA H -19.078 9.977 -24.605 1.00 . A A . 62 GLU HA 1 1
5 4888 1 1 65 GLU HB2 H -16.813 11.471 -25.336 1.00 . A A . 62 GLU HB2 1 1
5 4889 1 1 65 GLU HB3 H -18.030 11.867 -26.547 1.00 . A A . 62 GLU HB3 1 1
5 4890 1 1 65 GLU HG2 H -19.390 12.919 -25.046 1.00 . A A . 62 GLU HG2 1 1
5 4891 1 1 65 GLU HG3 H -19.006 11.789 -23.749 1.00 . A A . 62 GLU HG3 1 1
5 4892 1 1 65 GLU N N -17.316 9.069 -25.346 1.00 . A A . 62 GLU N 1 1
5 4893 1 1 65 GLU O O -18.659 9.626 -27.808 1.00 . A A . 62 GLU O 1 1
5 4894 1 1 65 GLU OE1 O -17.440 14.456 -24.550 1.00 . A A . 62 GLU OE1 1 1
5 4895 1 1 65 GLU OE2 O -17.019 13.102 -22.926 1.00 . A A . 62 GLU OE2 1 1
5 4896 1 1 66 PRO C C -21.578 10.614 -28.634 1.00 . A A . 63 PRO C 1 1
5 4897 1 1 66 PRO CA C -21.442 9.383 -27.719 1.00 . A A . 63 PRO CA 1 1
5 4898 1 1 66 PRO CB C -22.767 9.020 -27.035 1.00 . A A . 63 PRO CB 1 1
5 4899 1 1 66 PRO CD C -21.219 9.838 -25.288 1.00 . A A . 63 PRO CD 1 1
5 4900 1 1 66 PRO CG C -22.710 9.621 -25.610 1.00 . A A . 63 PRO CG 1 1
5 4901 1 1 66 PRO HA H -21.082 8.538 -28.285 1.00 . A A . 63 PRO HA 1 1
5 4902 1 1 66 PRO HB2 H -23.596 9.442 -27.586 1.00 . A A . 63 PRO HB2 1 1
5 4903 1 1 66 PRO HB3 H -22.870 7.948 -26.972 1.00 . A A . 63 PRO HB3 1 1
5 4904 1 1 66 PRO HD2 H -21.060 10.836 -24.903 1.00 . A A . 63 PRO HD2 1 1
5 4905 1 1 66 PRO HD3 H -20.874 9.099 -24.584 1.00 . A A . 63 PRO HD3 1 1
5 4906 1 1 66 PRO HG2 H -23.242 10.562 -25.582 1.00 . A A . 63 PRO HG2 1 1
5 4907 1 1 66 PRO HG3 H -23.137 8.930 -24.900 1.00 . A A . 63 PRO HG3 1 1
5 4908 1 1 66 PRO N N -20.533 9.664 -26.590 1.00 . A A . 63 PRO N 1 1
5 4909 1 1 66 PRO O O -21.967 10.494 -29.782 1.00 . A A . 63 PRO O 1 1
5 4910 1 1 67 LYS C C -19.958 13.358 -29.560 1.00 . A A . 64 LYS C 1 1
5 4911 1 1 67 LYS CA C -21.341 13.023 -28.980 1.00 . A A . 64 LYS CA 1 1
5 4912 1 1 67 LYS CB C -21.825 14.193 -28.111 1.00 . A A . 64 LYS CB 1 1
5 4913 1 1 67 LYS CD C -23.339 14.251 -26.108 1.00 . A A . 64 LYS CD 1 1
5 4914 1 1 67 LYS CE C -24.383 15.352 -25.903 1.00 . A A . 64 LYS CE 1 1
5 4915 1 1 67 LYS CG C -23.243 13.905 -27.598 1.00 . A A . 64 LYS CG 1 1
5 4916 1 1 67 LYS H H -20.927 11.856 -27.218 1.00 . A A . 64 LYS H 1 1
5 4917 1 1 67 LYS HA H -22.040 12.859 -29.786 1.00 . A A . 64 LYS HA 1 1
5 4918 1 1 67 LYS HB2 H -21.156 14.317 -27.272 1.00 . A A . 64 LYS HB2 1 1
5 4919 1 1 67 LYS HB3 H -21.836 15.098 -28.699 1.00 . A A . 64 LYS HB3 1 1
5 4920 1 1 67 LYS HD2 H -23.633 13.370 -25.554 1.00 . A A . 64 LYS HD2 1 1
5 4921 1 1 67 LYS HD3 H -22.379 14.594 -25.752 1.00 . A A . 64 LYS HD3 1 1
5 4922 1 1 67 LYS HE2 H -24.645 15.785 -26.857 1.00 . A A . 64 LYS HE2 1 1
5 4923 1 1 67 LYS HE3 H -25.265 14.929 -25.448 1.00 . A A . 64 LYS HE3 1 1
5 4924 1 1 67 LYS HG2 H -23.951 14.502 -28.152 1.00 . A A . 64 LYS HG2 1 1
5 4925 1 1 67 LYS HG3 H -23.470 12.861 -27.737 1.00 . A A . 64 LYS HG3 1 1
5 4926 1 1 67 LYS HZ1 H -22.829 16.586 -25.247 1.00 . A A . 64 LYS HZ1 1 1
5 4927 1 1 67 LYS HZ2 H -23.907 16.108 -24.023 1.00 . A A . 64 LYS HZ2 1 1
5 4928 1 1 67 LYS HZ3 H -24.370 17.293 -25.147 1.00 . A A . 64 LYS HZ3 1 1
5 4929 1 1 67 LYS N N -21.246 11.788 -28.142 1.00 . A A . 64 LYS N 1 1
5 4930 1 1 67 LYS NZ N -23.830 16.415 -25.014 1.00 . A A . 64 LYS NZ 1 1
5 4931 1 1 67 LYS O O -19.801 13.514 -30.758 1.00 . A A . 64 LYS O 1 1
5 4932 1 1 68 GLN C C -16.686 12.583 -29.184 1.00 . A A . 65 GLN C 1 1
5 4933 1 1 68 GLN CA C -17.585 13.832 -29.183 1.00 . A A . 65 GLN CA 1 1
5 4934 1 1 68 GLN CB C -17.001 14.891 -28.241 1.00 . A A . 65 GLN CB 1 1
5 4935 1 1 68 GLN CD C -17.270 17.331 -28.735 1.00 . A A . 65 GLN CD 1 1
5 4936 1 1 68 GLN CG C -17.952 16.089 -28.157 1.00 . A A . 65 GLN CG 1 1
5 4937 1 1 68 GLN H H -19.126 13.367 -27.752 1.00 . A A . 65 GLN H 1 1
5 4938 1 1 68 GLN HA H -17.638 14.236 -30.184 1.00 . A A . 65 GLN HA 1 1
5 4939 1 1 68 GLN HB2 H -16.872 14.464 -27.260 1.00 . A A . 65 GLN HB2 1 1
5 4940 1 1 68 GLN HB3 H -16.051 15.218 -28.613 1.00 . A A . 65 GLN HB3 1 1
5 4941 1 1 68 GLN HE21 H -16.997 18.183 -26.966 1.00 . A A . 65 GLN HE21 1 1
5 4942 1 1 68 GLN HE22 H -16.428 19.071 -28.294 1.00 . A A . 65 GLN HE22 1 1
5 4943 1 1 68 GLN HG2 H -18.847 15.880 -28.724 1.00 . A A . 65 GLN HG2 1 1
5 4944 1 1 68 GLN HG3 H -18.213 16.271 -27.124 1.00 . A A . 65 GLN HG3 1 1
5 4945 1 1 68 GLN N N -18.963 13.486 -28.712 1.00 . A A . 65 GLN N 1 1
5 4946 1 1 68 GLN NE2 N -16.866 18.272 -27.931 1.00 . A A . 65 GLN NE2 1 1
5 4947 1 1 68 GLN O O -16.226 12.211 -30.252 1.00 . A A . 65 GLN O 1 1
5 4948 1 1 68 GLN OXT O -16.467 12.022 -28.122 1.00 . A A . 65 GLN OXT 1 1
5 4949 1 1 68 GLN OE1 O -17.109 17.448 -29.931 1.00 . A A . 65 GLN OE1 1 1
5 4950 2 2 1 ZN ZN ZN 1.022 1.553 -15.134 1.00 . B A . 66 ZN ZN 1 1
6 4951 1 1 4 MET C C 15.507 -15.532 -7.145 1.00 . A A . 1 MET C 1 1
6 4952 1 1 4 MET CA C 16.055 -14.493 -6.157 1.00 . A A . 1 MET CA 1 1
6 4953 1 1 4 MET CB C 15.127 -13.275 -6.123 1.00 . A A . 1 MET CB 1 1
6 4954 1 1 4 MET CE C 13.107 -13.975 -2.757 1.00 . A A . 1 MET CE 1 1
6 4955 1 1 4 MET CG C 13.857 -13.609 -5.340 1.00 . A A . 1 MET CG 1 1
6 4956 1 1 4 MET H H 17.355 -13.603 -7.520 1.00 . A A . 1 MET H 1 1
6 4957 1 1 4 MET HA H 16.113 -14.929 -5.171 1.00 . A A . 1 MET HA 1 1
6 4958 1 1 4 MET HB2 H 15.636 -12.449 -5.651 1.00 . A A . 1 MET HB2 1 1
6 4959 1 1 4 MET HB3 H 14.860 -13.003 -7.133 1.00 . A A . 1 MET HB3 1 1
6 4960 1 1 4 MET HE1 H 12.161 -14.278 -3.189 1.00 . A A . 1 MET HE1 1 1
6 4961 1 1 4 MET HE2 H 12.941 -13.595 -1.762 1.00 . A A . 1 MET HE2 1 1
6 4962 1 1 4 MET HE3 H 13.776 -14.822 -2.711 1.00 . A A . 1 MET HE3 1 1
6 4963 1 1 4 MET HG2 H 12.993 -13.335 -5.927 1.00 . A A . 1 MET HG2 1 1
6 4964 1 1 4 MET HG3 H 13.829 -14.667 -5.129 1.00 . A A . 1 MET HG3 1 1
6 4965 1 1 4 MET N N 17.415 -14.059 -6.587 1.00 . A A . 1 MET N 1 1
6 4966 1 1 4 MET O O 15.354 -15.262 -8.324 1.00 . A A . 1 MET O 1 1
6 4967 1 1 4 MET SD S 13.846 -12.682 -3.785 1.00 . A A . 1 MET SD 1 1
6 4968 1 1 5 SER C C 13.155 -17.558 -7.765 1.00 . A A . 2 SER C 1 1
6 4969 1 1 5 SER CA C 14.660 -17.782 -7.565 1.00 . A A . 2 SER CA 1 1
6 4970 1 1 5 SER CB C 14.904 -19.160 -6.942 1.00 . A A . 2 SER CB 1 1
6 4971 1 1 5 SER H H 15.336 -16.904 -5.713 1.00 . A A . 2 SER H 1 1
6 4972 1 1 5 SER HA H 15.157 -17.730 -8.523 1.00 . A A . 2 SER HA 1 1
6 4973 1 1 5 SER HB2 H 14.405 -19.915 -7.526 1.00 . A A . 2 SER HB2 1 1
6 4974 1 1 5 SER HB3 H 15.966 -19.364 -6.929 1.00 . A A . 2 SER HB3 1 1
6 4975 1 1 5 SER HG H 14.450 -20.083 -5.291 1.00 . A A . 2 SER HG 1 1
6 4976 1 1 5 SER N N 15.206 -16.717 -6.668 1.00 . A A . 2 SER N 1 1
6 4977 1 1 5 SER O O 12.670 -17.533 -8.881 1.00 . A A . 2 SER O 1 1
6 4978 1 1 5 SER OG O 14.389 -19.183 -5.617 1.00 . A A . 2 SER OG 1 1
6 4979 1 1 6 GLU C C 10.664 -15.657 -6.725 1.00 . A A . 3 GLU C 1 1
6 4980 1 1 6 GLU CA C 10.946 -17.163 -6.806 1.00 . A A . 3 GLU CA 1 1
6 4981 1 1 6 GLU CB C 10.221 -17.894 -5.667 1.00 . A A . 3 GLU CB 1 1
6 4982 1 1 6 GLU CD C 11.155 -20.190 -6.041 1.00 . A A . 3 GLU CD 1 1
6 4983 1 1 6 GLU CG C 9.891 -19.328 -6.097 1.00 . A A . 3 GLU CG 1 1
6 4984 1 1 6 GLU H H 12.838 -17.412 -5.804 1.00 . A A . 3 GLU H 1 1
6 4985 1 1 6 GLU HA H 10.598 -17.541 -7.755 1.00 . A A . 3 GLU HA 1 1
6 4986 1 1 6 GLU HB2 H 10.857 -17.919 -4.793 1.00 . A A . 3 GLU HB2 1 1
6 4987 1 1 6 GLU HB3 H 9.307 -17.373 -5.431 1.00 . A A . 3 GLU HB3 1 1
6 4988 1 1 6 GLU HG2 H 9.146 -19.739 -5.432 1.00 . A A . 3 GLU HG2 1 1
6 4989 1 1 6 GLU HG3 H 9.507 -19.322 -7.106 1.00 . A A . 3 GLU HG3 1 1
6 4990 1 1 6 GLU N N 12.418 -17.390 -6.690 1.00 . A A . 3 GLU N 1 1
6 4991 1 1 6 GLU O O 10.556 -15.090 -5.651 1.00 . A A . 3 GLU O 1 1
6 4992 1 1 6 GLU OE1 O 11.519 -20.605 -4.952 1.00 . A A . 3 GLU OE1 1 1
6 4993 1 1 6 GLU OE2 O 11.738 -20.423 -7.088 1.00 . A A . 3 GLU OE2 1 1
6 4994 1 1 7 THR C C 8.872 -13.272 -8.381 1.00 . A A . 4 THR C 1 1
6 4995 1 1 7 THR CA C 10.293 -13.539 -7.870 1.00 . A A . 4 THR CA 1 1
6 4996 1 1 7 THR CB C 11.314 -12.845 -8.780 1.00 . A A . 4 THR CB 1 1
6 4997 1 1 7 THR CG2 C 11.136 -11.330 -8.686 1.00 . A A . 4 THR CG2 1 1
6 4998 1 1 7 THR H H 10.658 -15.490 -8.707 1.00 . A A . 4 THR H 1 1
6 4999 1 1 7 THR HA H 10.390 -13.151 -6.865 1.00 . A A . 4 THR HA 1 1
6 5000 1 1 7 THR HB H 11.155 -13.158 -9.801 1.00 . A A . 4 THR HB 1 1
6 5001 1 1 7 THR HG1 H 13.007 -13.768 -9.051 1.00 . A A . 4 THR HG1 1 1
6 5002 1 1 7 THR HG21 H 10.829 -11.066 -7.684 1.00 . A A . 4 THR HG21 1 1
6 5003 1 1 7 THR HG22 H 10.381 -11.011 -9.390 1.00 . A A . 4 THR HG22 1 1
6 5004 1 1 7 THR HG23 H 12.072 -10.842 -8.915 1.00 . A A . 4 THR HG23 1 1
6 5005 1 1 7 THR N N 10.557 -15.008 -7.859 1.00 . A A . 4 THR N 1 1
6 5006 1 1 7 THR O O 8.545 -13.569 -9.518 1.00 . A A . 4 THR O 1 1
6 5007 1 1 7 THR OG1 O 12.631 -13.197 -8.376 1.00 . A A . 4 THR OG1 1 1
6 5008 1 1 8 ILE C C 6.576 -11.060 -8.693 1.00 . A A . 5 ILE C 1 1
6 5009 1 1 8 ILE CA C 6.623 -12.412 -7.964 1.00 . A A . 5 ILE CA 1 1
6 5010 1 1 8 ILE CB C 5.701 -12.371 -6.731 1.00 . A A . 5 ILE CB 1 1
6 5011 1 1 8 ILE CD1 C 5.042 -10.537 -5.150 1.00 . A A . 5 ILE CD1 1 1
6 5012 1 1 8 ILE CG1 C 6.218 -11.341 -5.714 1.00 . A A . 5 ILE CG1 1 1
6 5013 1 1 8 ILE CG2 C 5.662 -13.755 -6.075 1.00 . A A . 5 ILE CG2 1 1
6 5014 1 1 8 ILE H H 8.326 -12.483 -6.638 1.00 . A A . 5 ILE H 1 1
6 5015 1 1 8 ILE HA H 6.282 -13.186 -8.636 1.00 . A A . 5 ILE HA 1 1
6 5016 1 1 8 ILE HB H 4.702 -12.100 -7.043 1.00 . A A . 5 ILE HB 1 1
6 5017 1 1 8 ILE HD11 H 4.970 -10.704 -4.085 1.00 . A A . 5 ILE HD11 1 1
6 5018 1 1 8 ILE HD12 H 4.127 -10.855 -5.627 1.00 . A A . 5 ILE HD12 1 1
6 5019 1 1 8 ILE HD13 H 5.201 -9.485 -5.339 1.00 . A A . 5 ILE HD13 1 1
6 5020 1 1 8 ILE HG12 H 6.722 -11.853 -4.906 1.00 . A A . 5 ILE HG12 1 1
6 5021 1 1 8 ILE HG13 H 6.910 -10.669 -6.198 1.00 . A A . 5 ILE HG13 1 1
6 5022 1 1 8 ILE HG21 H 5.431 -14.501 -6.822 1.00 . A A . 5 ILE HG21 1 1
6 5023 1 1 8 ILE HG22 H 4.903 -13.769 -5.307 1.00 . A A . 5 ILE HG22 1 1
6 5024 1 1 8 ILE HG23 H 6.624 -13.972 -5.635 1.00 . A A . 5 ILE HG23 1 1
6 5025 1 1 8 ILE N N 8.030 -12.710 -7.544 1.00 . A A . 5 ILE N 1 1
6 5026 1 1 8 ILE O O 7.400 -10.192 -8.464 1.00 . A A . 5 ILE O 1 1
6 5027 1 1 9 THR C C 4.135 -8.961 -10.074 1.00 . A A . 6 THR C 1 1
6 5028 1 1 9 THR CA C 5.506 -9.599 -10.333 1.00 . A A . 6 THR CA 1 1
6 5029 1 1 9 THR CB C 5.667 -9.869 -11.838 1.00 . A A . 6 THR CB 1 1
6 5030 1 1 9 THR CG2 C 7.114 -10.265 -12.145 1.00 . A A . 6 THR CG2 1 1
6 5031 1 1 9 THR H H 4.974 -11.604 -9.739 1.00 . A A . 6 THR H 1 1
6 5032 1 1 9 THR HA H 6.283 -8.922 -10.007 1.00 . A A . 6 THR HA 1 1
6 5033 1 1 9 THR HB H 5.422 -8.975 -12.389 1.00 . A A . 6 THR HB 1 1
6 5034 1 1 9 THR HG1 H 4.049 -10.529 -12.694 1.00 . A A . 6 THR HG1 1 1
6 5035 1 1 9 THR HG21 H 7.525 -10.815 -11.308 1.00 . A A . 6 THR HG21 1 1
6 5036 1 1 9 THR HG22 H 7.703 -9.376 -12.314 1.00 . A A . 6 THR HG22 1 1
6 5037 1 1 9 THR HG23 H 7.138 -10.885 -13.031 1.00 . A A . 6 THR HG23 1 1
6 5038 1 1 9 THR N N 5.619 -10.885 -9.573 1.00 . A A . 6 THR N 1 1
6 5039 1 1 9 THR O O 3.105 -9.584 -10.264 1.00 . A A . 6 THR O 1 1
6 5040 1 1 9 THR OG1 O 4.792 -10.921 -12.233 1.00 . A A . 6 THR OG1 1 1
6 5041 1 1 10 VAL C C 2.366 -6.300 -10.672 1.00 . A A . 7 VAL C 1 1
6 5042 1 1 10 VAL CA C 2.822 -7.015 -9.393 1.00 . A A . 7 VAL CA 1 1
6 5043 1 1 10 VAL CB C 2.988 -5.991 -8.255 1.00 . A A . 7 VAL CB 1 1
6 5044 1 1 10 VAL CG1 C 3.371 -6.714 -6.962 1.00 . A A . 7 VAL CG1 1 1
6 5045 1 1 10 VAL CG2 C 4.077 -4.971 -8.612 1.00 . A A . 7 VAL CG2 1 1
6 5046 1 1 10 VAL H H 4.966 -7.241 -9.522 1.00 . A A . 7 VAL H 1 1
6 5047 1 1 10 VAL HA H 2.076 -7.745 -9.111 1.00 . A A . 7 VAL HA 1 1
6 5048 1 1 10 VAL HB H 2.050 -5.476 -8.107 1.00 . A A . 7 VAL HB 1 1
6 5049 1 1 10 VAL HG11 H 2.494 -6.830 -6.341 1.00 . A A . 7 VAL HG11 1 1
6 5050 1 1 10 VAL HG12 H 4.112 -6.133 -6.430 1.00 . A A . 7 VAL HG12 1 1
6 5051 1 1 10 VAL HG13 H 3.777 -7.686 -7.198 1.00 . A A . 7 VAL HG13 1 1
6 5052 1 1 10 VAL HG21 H 4.316 -4.381 -7.739 1.00 . A A . 7 VAL HG21 1 1
6 5053 1 1 10 VAL HG22 H 3.717 -4.322 -9.398 1.00 . A A . 7 VAL HG22 1 1
6 5054 1 1 10 VAL HG23 H 4.962 -5.489 -8.949 1.00 . A A . 7 VAL HG23 1 1
6 5055 1 1 10 VAL N N 4.120 -7.717 -9.655 1.00 . A A . 7 VAL N 1 1
6 5056 1 1 10 VAL O O 3.148 -5.643 -11.339 1.00 . A A . 7 VAL O 1 1
6 5057 1 1 11 ASN C C 0.053 -4.374 -11.934 1.00 . A A . 8 ASN C 1 1
6 5058 1 1 11 ASN CA C 0.593 -5.772 -12.261 1.00 . A A . 8 ASN CA 1 1
6 5059 1 1 11 ASN CB C -0.528 -6.626 -12.863 1.00 . A A . 8 ASN CB 1 1
6 5060 1 1 11 ASN CG C -0.213 -6.926 -14.330 1.00 . A A . 8 ASN CG 1 1
6 5061 1 1 11 ASN H H 0.504 -6.971 -10.469 1.00 . A A . 8 ASN H 1 1
6 5062 1 1 11 ASN HA H 1.397 -5.685 -12.977 1.00 . A A . 8 ASN HA 1 1
6 5063 1 1 11 ASN HB2 H -0.608 -7.554 -12.315 1.00 . A A . 8 ASN HB2 1 1
6 5064 1 1 11 ASN HB3 H -1.464 -6.091 -12.801 1.00 . A A . 8 ASN HB3 1 1
6 5065 1 1 11 ASN HD21 H -1.186 -5.338 -15.018 1.00 . A A . 8 ASN HD21 1 1
6 5066 1 1 11 ASN HD22 H -0.459 -6.313 -16.201 1.00 . A A . 8 ASN HD22 1 1
6 5067 1 1 11 ASN N N 1.109 -6.431 -11.021 1.00 . A A . 8 ASN N 1 1
6 5068 1 1 11 ASN ND2 N -0.656 -6.125 -15.260 1.00 . A A . 8 ASN ND2 1 1
6 5069 1 1 11 ASN O O -0.636 -4.177 -10.949 1.00 . A A . 8 ASN O 1 1
6 5070 1 1 11 ASN OD1 O 0.444 -7.903 -14.633 1.00 . A A . 8 ASN OD1 1 1
6 5071 1 1 12 CYS C C -1.650 -1.974 -12.739 1.00 . A A . 9 CYS C 1 1
6 5072 1 1 12 CYS CA C -0.125 -2.010 -12.546 1.00 . A A . 9 CYS CA 1 1
6 5073 1 1 12 CYS CB C 0.549 -1.075 -13.560 1.00 . A A . 9 CYS CB 1 1
6 5074 1 1 12 CYS H H 0.913 -3.606 -13.555 1.00 . A A . 9 CYS H 1 1
6 5075 1 1 12 CYS HA H 0.125 -1.698 -11.543 1.00 . A A . 9 CYS HA 1 1
6 5076 1 1 12 CYS HB2 H 1.610 -1.271 -13.578 1.00 . A A . 9 CYS HB2 1 1
6 5077 1 1 12 CYS HB3 H 0.136 -1.252 -14.541 1.00 . A A . 9 CYS HB3 1 1
6 5078 1 1 12 CYS N N 0.362 -3.407 -12.769 1.00 . A A . 9 CYS N 1 1
6 5079 1 1 12 CYS O O -2.142 -2.300 -13.802 1.00 . A A . 9 CYS O 1 1
6 5080 1 1 12 CYS SG S 0.265 0.648 -13.091 1.00 . A A . 9 CYS SG 1 1
6 5081 1 1 13 PRO C C -4.334 -0.261 -12.457 1.00 . A A . 10 PRO C 1 1
6 5082 1 1 13 PRO CA C -3.834 -1.515 -11.716 1.00 . A A . 10 PRO CA 1 1
6 5083 1 1 13 PRO CB C -4.207 -1.454 -10.231 1.00 . A A . 10 PRO CB 1 1
6 5084 1 1 13 PRO CD C -1.751 -1.198 -10.405 1.00 . A A . 10 PRO CD 1 1
6 5085 1 1 13 PRO CG C -2.956 -0.933 -9.486 1.00 . A A . 10 PRO CG 1 1
6 5086 1 1 13 PRO HA H -4.250 -2.405 -12.158 1.00 . A A . 10 PRO HA 1 1
6 5087 1 1 13 PRO HB2 H -5.038 -0.777 -10.086 1.00 . A A . 10 PRO HB2 1 1
6 5088 1 1 13 PRO HB3 H -4.461 -2.438 -9.872 1.00 . A A . 10 PRO HB3 1 1
6 5089 1 1 13 PRO HD2 H -1.159 -0.300 -10.519 1.00 . A A . 10 PRO HD2 1 1
6 5090 1 1 13 PRO HD3 H -1.149 -2.003 -10.016 1.00 . A A . 10 PRO HD3 1 1
6 5091 1 1 13 PRO HG2 H -3.055 0.126 -9.295 1.00 . A A . 10 PRO HG2 1 1
6 5092 1 1 13 PRO HG3 H -2.830 -1.467 -8.557 1.00 . A A . 10 PRO HG3 1 1
6 5093 1 1 13 PRO N N -2.356 -1.590 -11.697 1.00 . A A . 10 PRO N 1 1
6 5094 1 1 13 PRO O O -5.515 -0.131 -12.724 1.00 . A A . 10 PRO O 1 1
6 5095 1 1 14 THR C C -3.882 1.668 -15.019 1.00 . A A . 11 THR C 1 1
6 5096 1 1 14 THR CA C -3.894 1.902 -13.501 1.00 . A A . 11 THR CA 1 1
6 5097 1 1 14 THR CB C -2.945 3.056 -13.149 1.00 . A A . 11 THR CB 1 1
6 5098 1 1 14 THR CG2 C -3.336 4.312 -13.935 1.00 . A A . 11 THR CG2 1 1
6 5099 1 1 14 THR H H -2.510 0.542 -12.559 1.00 . A A . 11 THR H 1 1
6 5100 1 1 14 THR HA H -4.895 2.156 -13.188 1.00 . A A . 11 THR HA 1 1
6 5101 1 1 14 THR HB H -1.934 2.780 -13.401 1.00 . A A . 11 THR HB 1 1
6 5102 1 1 14 THR HG1 H -2.142 3.267 -11.390 1.00 . A A . 11 THR HG1 1 1
6 5103 1 1 14 THR HG21 H -2.908 5.183 -13.461 1.00 . A A . 11 THR HG21 1 1
6 5104 1 1 14 THR HG22 H -4.412 4.405 -13.955 1.00 . A A . 11 THR HG22 1 1
6 5105 1 1 14 THR HG23 H -2.963 4.232 -14.947 1.00 . A A . 11 THR HG23 1 1
6 5106 1 1 14 THR N N -3.456 0.661 -12.787 1.00 . A A . 11 THR N 1 1
6 5107 1 1 14 THR O O -4.859 1.931 -15.694 1.00 . A A . 11 THR O 1 1
6 5108 1 1 14 THR OG1 O -3.027 3.325 -11.756 1.00 . A A . 11 THR OG1 1 1
6 5109 1 1 15 CYS C C -2.695 -0.548 -17.350 1.00 . A A . 12 CYS C 1 1
6 5110 1 1 15 CYS CA C -2.705 0.956 -17.036 1.00 . A A . 12 CYS CA 1 1
6 5111 1 1 15 CYS CB C -1.427 1.598 -17.586 1.00 . A A . 12 CYS CB 1 1
6 5112 1 1 15 CYS H H -2.006 0.996 -14.992 1.00 . A A . 12 CYS H 1 1
6 5113 1 1 15 CYS HA H -3.560 1.410 -17.512 1.00 . A A . 12 CYS HA 1 1
6 5114 1 1 15 CYS HB2 H -1.437 1.547 -18.665 1.00 . A A . 12 CYS HB2 1 1
6 5115 1 1 15 CYS HB3 H -1.384 2.632 -17.277 1.00 . A A . 12 CYS HB3 1 1
6 5116 1 1 15 CYS N N -2.783 1.190 -15.558 1.00 . A A . 12 CYS N 1 1
6 5117 1 1 15 CYS O O -3.156 -0.964 -18.398 1.00 . A A . 12 CYS O 1 1
6 5118 1 1 15 CYS SG S 0.022 0.717 -16.955 1.00 . A A . 12 CYS SG 1 1
6 5119 1 1 16 GLY C C -0.729 -3.194 -17.256 1.00 . A A . 13 GLY C 1 1
6 5120 1 1 16 GLY CA C -2.115 -2.832 -16.725 1.00 . A A . 13 GLY CA 1 1
6 5121 1 1 16 GLY H H -1.790 -1.003 -15.634 1.00 . A A . 13 GLY H 1 1
6 5122 1 1 16 GLY HA2 H -2.302 -3.366 -15.805 1.00 . A A . 13 GLY HA2 1 1
6 5123 1 1 16 GLY HA3 H -2.860 -3.098 -17.458 1.00 . A A . 13 GLY HA3 1 1
6 5124 1 1 16 GLY N N -2.165 -1.361 -16.466 1.00 . A A . 13 GLY N 1 1
6 5125 1 1 16 GLY O O -0.557 -3.461 -18.432 1.00 . A A . 13 GLY O 1 1
6 5126 1 1 17 LYS C C 2.313 -4.432 -15.788 1.00 . A A . 14 LYS C 1 1
6 5127 1 1 17 LYS CA C 1.649 -3.521 -16.827 1.00 . A A . 14 LYS CA 1 1
6 5128 1 1 17 LYS CB C 2.451 -2.223 -16.955 1.00 . A A . 14 LYS CB 1 1
6 5129 1 1 17 LYS CD C 4.422 -1.772 -18.418 1.00 . A A . 14 LYS CD 1 1
6 5130 1 1 17 LYS CE C 5.134 -2.879 -19.195 1.00 . A A . 14 LYS CE 1 1
6 5131 1 1 17 LYS CG C 2.918 -2.051 -18.400 1.00 . A A . 14 LYS CG 1 1
6 5132 1 1 17 LYS H H 0.085 -2.964 -15.459 1.00 . A A . 14 LYS H 1 1
6 5133 1 1 17 LYS HA H 1.622 -4.024 -17.783 1.00 . A A . 14 LYS HA 1 1
6 5134 1 1 17 LYS HB2 H 1.827 -1.386 -16.677 1.00 . A A . 14 LYS HB2 1 1
6 5135 1 1 17 LYS HB3 H 3.310 -2.263 -16.303 1.00 . A A . 14 LYS HB3 1 1
6 5136 1 1 17 LYS HD2 H 4.603 -0.820 -18.894 1.00 . A A . 14 LYS HD2 1 1
6 5137 1 1 17 LYS HD3 H 4.797 -1.746 -17.405 1.00 . A A . 14 LYS HD3 1 1
6 5138 1 1 17 LYS HE2 H 4.568 -3.797 -19.123 1.00 . A A . 14 LYS HE2 1 1
6 5139 1 1 17 LYS HE3 H 5.222 -2.590 -20.232 1.00 . A A . 14 LYS HE3 1 1
6 5140 1 1 17 LYS HG2 H 2.712 -2.955 -18.955 1.00 . A A . 14 LYS HG2 1 1
6 5141 1 1 17 LYS HG3 H 2.394 -1.222 -18.849 1.00 . A A . 14 LYS HG3 1 1
6 5142 1 1 17 LYS HZ1 H 7.101 -2.284 -18.865 1.00 . A A . 14 LYS HZ1 1 1
6 5143 1 1 17 LYS HZ2 H 6.896 -3.963 -19.021 1.00 . A A . 14 LYS HZ2 1 1
6 5144 1 1 17 LYS HZ3 H 6.427 -3.178 -17.588 1.00 . A A . 14 LYS HZ3 1 1
6 5145 1 1 17 LYS N N 0.259 -3.191 -16.395 1.00 . A A . 14 LYS N 1 1
6 5146 1 1 17 LYS NZ N 6.492 -3.091 -18.624 1.00 . A A . 14 LYS NZ 1 1
6 5147 1 1 17 LYS O O 2.309 -4.142 -14.606 1.00 . A A . 14 LYS O 1 1
6 5148 1 1 18 THR C C 4.863 -5.854 -14.772 1.00 . A A . 15 THR C 1 1
6 5149 1 1 18 THR CA C 3.548 -6.468 -15.265 1.00 . A A . 15 THR CA 1 1
6 5150 1 1 18 THR CB C 3.833 -7.807 -15.961 1.00 . A A . 15 THR CB 1 1
6 5151 1 1 18 THR CG2 C 4.350 -8.822 -14.935 1.00 . A A . 15 THR CG2 1 1
6 5152 1 1 18 THR H H 2.872 -5.740 -17.180 1.00 . A A . 15 THR H 1 1
6 5153 1 1 18 THR HA H 2.895 -6.637 -14.420 1.00 . A A . 15 THR HA 1 1
6 5154 1 1 18 THR HB H 4.581 -7.663 -16.724 1.00 . A A . 15 THR HB 1 1
6 5155 1 1 18 THR HG1 H 2.789 -8.382 -17.497 1.00 . A A . 15 THR HG1 1 1
6 5156 1 1 18 THR HG21 H 5.390 -8.620 -14.723 1.00 . A A . 15 THR HG21 1 1
6 5157 1 1 18 THR HG22 H 4.253 -9.820 -15.337 1.00 . A A . 15 THR HG22 1 1
6 5158 1 1 18 THR HG23 H 3.773 -8.741 -14.025 1.00 . A A . 15 THR HG23 1 1
6 5159 1 1 18 THR N N 2.883 -5.531 -16.223 1.00 . A A . 15 THR N 1 1
6 5160 1 1 18 THR O O 5.796 -5.664 -15.533 1.00 . A A . 15 THR O 1 1
6 5161 1 1 18 THR OG1 O 2.639 -8.301 -16.552 1.00 . A A . 15 THR OG1 1 1
6 5162 1 1 19 VAL C C 6.778 -5.912 -11.902 1.00 . A A . 16 VAL C 1 1
6 5163 1 1 19 VAL CA C 6.180 -4.947 -12.930 1.00 . A A . 16 VAL CA 1 1
6 5164 1 1 19 VAL CB C 5.843 -3.614 -12.255 1.00 . A A . 16 VAL CB 1 1
6 5165 1 1 19 VAL CG1 C 7.136 -2.918 -11.829 1.00 . A A . 16 VAL CG1 1 1
6 5166 1 1 19 VAL CG2 C 5.084 -2.721 -13.242 1.00 . A A . 16 VAL CG2 1 1
6 5167 1 1 19 VAL H H 4.168 -5.715 -12.915 1.00 . A A . 16 VAL H 1 1
6 5168 1 1 19 VAL HA H 6.895 -4.778 -13.723 1.00 . A A . 16 VAL HA 1 1
6 5169 1 1 19 VAL HB H 5.228 -3.796 -11.385 1.00 . A A . 16 VAL HB 1 1
6 5170 1 1 19 VAL HG11 H 7.516 -3.383 -10.931 1.00 . A A . 16 VAL HG11 1 1
6 5171 1 1 19 VAL HG12 H 6.937 -1.874 -11.639 1.00 . A A . 16 VAL HG12 1 1
6 5172 1 1 19 VAL HG13 H 7.869 -3.006 -12.618 1.00 . A A . 16 VAL HG13 1 1
6 5173 1 1 19 VAL HG21 H 5.228 -3.091 -14.247 1.00 . A A . 16 VAL HG21 1 1
6 5174 1 1 19 VAL HG22 H 5.458 -1.710 -13.174 1.00 . A A . 16 VAL HG22 1 1
6 5175 1 1 19 VAL HG23 H 4.031 -2.733 -13.002 1.00 . A A . 16 VAL HG23 1 1
6 5176 1 1 19 VAL N N 4.937 -5.547 -13.500 1.00 . A A . 16 VAL N 1 1
6 5177 1 1 19 VAL O O 6.103 -6.360 -10.996 1.00 . A A . 16 VAL O 1 1
6 5178 1 1 20 VAL C C 8.614 -6.643 -9.653 1.00 . A A . 17 VAL C 1 1
6 5179 1 1 20 VAL CA C 8.700 -7.184 -11.089 1.00 . A A . 17 VAL CA 1 1
6 5180 1 1 20 VAL CB C 10.169 -7.377 -11.496 1.00 . A A . 17 VAL CB 1 1
6 5181 1 1 20 VAL CG1 C 10.959 -6.087 -11.247 1.00 . A A . 17 VAL CG1 1 1
6 5182 1 1 20 VAL CG2 C 10.782 -8.519 -10.679 1.00 . A A . 17 VAL CG2 1 1
6 5183 1 1 20 VAL H H 8.556 -5.862 -12.791 1.00 . A A . 17 VAL H 1 1
6 5184 1 1 20 VAL HA H 8.194 -8.137 -11.136 1.00 . A A . 17 VAL HA 1 1
6 5185 1 1 20 VAL HB H 10.216 -7.624 -12.547 1.00 . A A . 17 VAL HB 1 1
6 5186 1 1 20 VAL HG11 H 10.321 -5.234 -11.431 1.00 . A A . 17 VAL HG11 1 1
6 5187 1 1 20 VAL HG12 H 11.809 -6.052 -11.915 1.00 . A A . 17 VAL HG12 1 1
6 5188 1 1 20 VAL HG13 H 11.302 -6.067 -10.223 1.00 . A A . 17 VAL HG13 1 1
6 5189 1 1 20 VAL HG21 H 10.073 -8.853 -9.936 1.00 . A A . 17 VAL HG21 1 1
6 5190 1 1 20 VAL HG22 H 11.679 -8.170 -10.190 1.00 . A A . 17 VAL HG22 1 1
6 5191 1 1 20 VAL HG23 H 11.026 -9.341 -11.337 1.00 . A A . 17 VAL HG23 1 1
6 5192 1 1 20 VAL N N 8.041 -6.238 -12.045 1.00 . A A . 17 VAL N 1 1
6 5193 1 1 20 VAL O O 8.788 -5.462 -9.408 1.00 . A A . 17 VAL O 1 1
6 5194 1 1 21 TRP C C 9.414 -7.671 -6.479 1.00 . A A . 18 TRP C 1 1
6 5195 1 1 21 TRP CA C 8.237 -7.090 -7.277 1.00 . A A . 18 TRP CA 1 1
6 5196 1 1 21 TRP CB C 6.915 -7.607 -6.695 1.00 . A A . 18 TRP CB 1 1
6 5197 1 1 21 TRP CD1 C 6.969 -7.958 -4.191 1.00 . A A . 18 TRP CD1 1 1
6 5198 1 1 21 TRP CD2 C 6.443 -5.846 -4.759 1.00 . A A . 18 TRP CD2 1 1
6 5199 1 1 21 TRP CE2 C 6.443 -5.898 -3.346 1.00 . A A . 18 TRP CE2 1 1
6 5200 1 1 21 TRP CE3 C 6.143 -4.618 -5.376 1.00 . A A . 18 TRP CE3 1 1
6 5201 1 1 21 TRP CG C 6.782 -7.165 -5.272 1.00 . A A . 18 TRP CG 1 1
6 5202 1 1 21 TRP CH2 C 5.855 -3.565 -3.201 1.00 . A A . 18 TRP CH2 1 1
6 5203 1 1 21 TRP CZ2 C 6.152 -4.776 -2.572 1.00 . A A . 18 TRP CZ2 1 1
6 5204 1 1 21 TRP CZ3 C 5.848 -3.486 -4.599 1.00 . A A . 18 TRP CZ3 1 1
6 5205 1 1 21 TRP H H 8.207 -8.456 -8.941 1.00 . A A . 18 TRP H 1 1
6 5206 1 1 21 TRP HA H 8.259 -6.012 -7.216 1.00 . A A . 18 TRP HA 1 1
6 5207 1 1 21 TRP HB2 H 6.090 -7.213 -7.271 1.00 . A A . 18 TRP HB2 1 1
6 5208 1 1 21 TRP HB3 H 6.900 -8.685 -6.739 1.00 . A A . 18 TRP HB3 1 1
6 5209 1 1 21 TRP HD1 H 7.234 -9.005 -4.217 1.00 . A A . 18 TRP HD1 1 1
6 5210 1 1 21 TRP HE1 H 6.844 -7.543 -2.131 1.00 . A A . 18 TRP HE1 1 1
6 5211 1 1 21 TRP HE3 H 6.134 -4.546 -6.454 1.00 . A A . 18 TRP HE3 1 1
6 5212 1 1 21 TRP HH2 H 5.629 -2.691 -2.608 1.00 . A A . 18 TRP HH2 1 1
6 5213 1 1 21 TRP HZ2 H 6.159 -4.842 -1.494 1.00 . A A . 18 TRP HZ2 1 1
6 5214 1 1 21 TRP HZ3 H 5.618 -2.549 -5.082 1.00 . A A . 18 TRP HZ3 1 1
6 5215 1 1 21 TRP N N 8.342 -7.514 -8.707 1.00 . A A . 18 TRP N 1 1
6 5216 1 1 21 TRP NE1 N 6.769 -7.206 -3.048 1.00 . A A . 18 TRP NE1 1 1
6 5217 1 1 21 TRP O O 9.991 -8.680 -6.849 1.00 . A A . 18 TRP O 1 1
6 5218 1 1 22 GLY C C 11.982 -6.453 -4.471 1.00 . A A . 19 GLY C 1 1
6 5219 1 1 22 GLY CA C 10.901 -7.533 -4.550 1.00 . A A . 19 GLY CA 1 1
6 5220 1 1 22 GLY H H 9.285 -6.230 -5.113 1.00 . A A . 19 GLY H 1 1
6 5221 1 1 22 GLY HA2 H 10.543 -7.760 -3.555 1.00 . A A . 19 GLY HA2 1 1
6 5222 1 1 22 GLY HA3 H 11.319 -8.424 -4.994 1.00 . A A . 19 GLY HA3 1 1
6 5223 1 1 22 GLY N N 9.769 -7.036 -5.385 1.00 . A A . 19 GLY N 1 1
6 5224 1 1 22 GLY O O 11.841 -5.477 -3.757 1.00 . A A . 19 GLY O 1 1
6 5225 1 1 23 GLU C C 14.954 -5.706 -6.499 1.00 . A A . 20 GLU C 1 1
6 5226 1 1 23 GLU CA C 14.157 -5.612 -5.188 1.00 . A A . 20 GLU CA 1 1
6 5227 1 1 23 GLU CB C 15.072 -5.881 -3.986 1.00 . A A . 20 GLU CB 1 1
6 5228 1 1 23 GLU CD C 15.956 -3.611 -3.415 1.00 . A A . 20 GLU CD 1 1
6 5229 1 1 23 GLU CG C 14.977 -4.714 -3.001 1.00 . A A . 20 GLU CG 1 1
6 5230 1 1 23 GLU H H 13.138 -7.421 -5.770 1.00 . A A . 20 GLU H 1 1
6 5231 1 1 23 GLU HA H 13.731 -4.623 -5.102 1.00 . A A . 20 GLU HA 1 1
6 5232 1 1 23 GLU HB2 H 14.764 -6.792 -3.495 1.00 . A A . 20 GLU HB2 1 1
6 5233 1 1 23 GLU HB3 H 16.093 -5.982 -4.323 1.00 . A A . 20 GLU HB3 1 1
6 5234 1 1 23 GLU HG2 H 13.970 -4.322 -3.004 1.00 . A A . 20 GLU HG2 1 1
6 5235 1 1 23 GLU HG3 H 15.226 -5.060 -2.009 1.00 . A A . 20 GLU HG3 1 1
6 5236 1 1 23 GLU N N 13.056 -6.624 -5.205 1.00 . A A . 20 GLU N 1 1
6 5237 1 1 23 GLU O O 16.168 -5.815 -6.502 1.00 . A A . 20 GLU O 1 1
6 5238 1 1 23 GLU OE1 O 17.098 -3.671 -2.992 1.00 . A A . 20 GLU OE1 1 1
6 5239 1 1 23 GLU OE2 O 15.545 -2.726 -4.149 1.00 . A A . 20 GLU OE2 1 1
6 5240 1 1 24 ILE C C 14.759 -4.444 -9.706 1.00 . A A . 21 ILE C 1 1
6 5241 1 1 24 ILE CA C 14.954 -5.756 -8.940 1.00 . A A . 21 ILE CA 1 1
6 5242 1 1 24 ILE CB C 14.356 -6.922 -9.738 1.00 . A A . 21 ILE CB 1 1
6 5243 1 1 24 ILE CD1 C 13.378 -8.703 -8.276 1.00 . A A . 21 ILE CD1 1 1
6 5244 1 1 24 ILE CG1 C 14.639 -8.240 -9.006 1.00 . A A . 21 ILE CG1 1 1
6 5245 1 1 24 ILE CG2 C 14.983 -6.975 -11.134 1.00 . A A . 21 ILE CG2 1 1
6 5246 1 1 24 ILE H H 13.291 -5.580 -7.584 1.00 . A A . 21 ILE H 1 1
6 5247 1 1 24 ILE HA H 16.006 -5.927 -8.788 1.00 . A A . 21 ILE HA 1 1
6 5248 1 1 24 ILE HB H 13.288 -6.783 -9.831 1.00 . A A . 21 ILE HB 1 1
6 5249 1 1 24 ILE HD11 H 12.898 -7.855 -7.810 1.00 . A A . 21 ILE HD11 1 1
6 5250 1 1 24 ILE HD12 H 13.646 -9.427 -7.520 1.00 . A A . 21 ILE HD12 1 1
6 5251 1 1 24 ILE HD13 H 12.700 -9.156 -8.983 1.00 . A A . 21 ILE HD13 1 1
6 5252 1 1 24 ILE HG12 H 14.938 -8.993 -9.721 1.00 . A A . 21 ILE HG12 1 1
6 5253 1 1 24 ILE HG13 H 15.433 -8.090 -8.289 1.00 . A A . 21 ILE HG13 1 1
6 5254 1 1 24 ILE HG21 H 14.984 -5.985 -11.566 1.00 . A A . 21 ILE HG21 1 1
6 5255 1 1 24 ILE HG22 H 14.406 -7.640 -11.761 1.00 . A A . 21 ILE HG22 1 1
6 5256 1 1 24 ILE HG23 H 15.997 -7.338 -11.060 1.00 . A A . 21 ILE HG23 1 1
6 5257 1 1 24 ILE N N 14.267 -5.666 -7.616 1.00 . A A . 21 ILE N 1 1
6 5258 1 1 24 ILE O O 15.714 -3.815 -10.127 1.00 . A A . 21 ILE O 1 1
6 5259 1 1 25 SER C C 13.229 -1.580 -9.649 1.00 . A A . 22 SER C 1 1
6 5260 1 1 25 SER CA C 13.246 -2.766 -10.628 1.00 . A A . 22 SER CA 1 1
6 5261 1 1 25 SER CB C 11.882 -2.878 -11.319 1.00 . A A . 22 SER CB 1 1
6 5262 1 1 25 SER H H 12.787 -4.568 -9.536 1.00 . A A . 22 SER H 1 1
6 5263 1 1 25 SER HA H 14.012 -2.607 -11.372 1.00 . A A . 22 SER HA 1 1
6 5264 1 1 25 SER HB2 H 11.670 -1.970 -11.854 1.00 . A A . 22 SER HB2 1 1
6 5265 1 1 25 SER HB3 H 11.902 -3.706 -12.016 1.00 . A A . 22 SER HB3 1 1
6 5266 1 1 25 SER HG H 10.069 -2.656 -10.643 1.00 . A A . 22 SER HG 1 1
6 5267 1 1 25 SER N N 13.530 -4.036 -9.888 1.00 . A A . 22 SER N 1 1
6 5268 1 1 25 SER O O 13.090 -1.768 -8.453 1.00 . A A . 22 SER O 1 1
6 5269 1 1 25 SER OG O 10.869 -3.092 -10.342 1.00 . A A . 22 SER OG 1 1
6 5270 1 1 26 PRO C C 11.907 1.187 -8.964 1.00 . A A . 23 PRO C 1 1
6 5271 1 1 26 PRO CA C 13.343 0.853 -9.393 1.00 . A A . 23 PRO CA 1 1
6 5272 1 1 26 PRO CB C 13.900 1.908 -10.355 1.00 . A A . 23 PRO CB 1 1
6 5273 1 1 26 PRO CD C 13.521 -0.168 -11.646 1.00 . A A . 23 PRO CD 1 1
6 5274 1 1 26 PRO CG C 13.675 1.359 -11.783 1.00 . A A . 23 PRO CG 1 1
6 5275 1 1 26 PRO HA H 13.987 0.760 -8.532 1.00 . A A . 23 PRO HA 1 1
6 5276 1 1 26 PRO HB2 H 13.372 2.843 -10.226 1.00 . A A . 23 PRO HB2 1 1
6 5277 1 1 26 PRO HB3 H 14.955 2.049 -10.182 1.00 . A A . 23 PRO HB3 1 1
6 5278 1 1 26 PRO HD2 H 12.646 -0.506 -12.184 1.00 . A A . 23 PRO HD2 1 1
6 5279 1 1 26 PRO HD3 H 14.405 -0.672 -12.002 1.00 . A A . 23 PRO HD3 1 1
6 5280 1 1 26 PRO HG2 H 12.778 1.789 -12.206 1.00 . A A . 23 PRO HG2 1 1
6 5281 1 1 26 PRO HG3 H 14.527 1.583 -12.405 1.00 . A A . 23 PRO HG3 1 1
6 5282 1 1 26 PRO N N 13.357 -0.388 -10.191 1.00 . A A . 23 PRO N 1 1
6 5283 1 1 26 PRO O O 11.683 1.764 -7.916 1.00 . A A . 23 PRO O 1 1
6 5284 1 1 27 PHE C C 8.781 -0.258 -9.261 1.00 . A A . 24 PHE C 1 1
6 5285 1 1 27 PHE CA C 9.510 1.082 -9.430 1.00 . A A . 24 PHE CA 1 1
6 5286 1 1 27 PHE CB C 8.867 1.899 -10.562 1.00 . A A . 24 PHE CB 1 1
6 5287 1 1 27 PHE CD1 C 8.583 4.060 -9.292 1.00 . A A . 24 PHE CD1 1 1
6 5288 1 1 27 PHE CD2 C 6.607 2.927 -10.118 1.00 . A A . 24 PHE CD2 1 1
6 5289 1 1 27 PHE CE1 C 7.778 5.069 -8.750 1.00 . A A . 24 PHE CE1 1 1
6 5290 1 1 27 PHE CE2 C 5.802 3.935 -9.576 1.00 . A A . 24 PHE CE2 1 1
6 5291 1 1 27 PHE CG C 7.998 2.988 -9.976 1.00 . A A . 24 PHE CG 1 1
6 5292 1 1 27 PHE CZ C 6.388 5.006 -8.894 1.00 . A A . 24 PHE CZ 1 1
6 5293 1 1 27 PHE H H 11.151 0.343 -10.604 1.00 . A A . 24 PHE H 1 1
6 5294 1 1 27 PHE HA H 9.456 1.639 -8.506 1.00 . A A . 24 PHE HA 1 1
6 5295 1 1 27 PHE HB2 H 9.641 2.344 -11.168 1.00 . A A . 24 PHE HB2 1 1
6 5296 1 1 27 PHE HB3 H 8.261 1.249 -11.177 1.00 . A A . 24 PHE HB3 1 1
6 5297 1 1 27 PHE HD1 H 9.657 4.108 -9.183 1.00 . A A . 24 PHE HD1 1 1
6 5298 1 1 27 PHE HD2 H 6.155 2.101 -10.645 1.00 . A A . 24 PHE HD2 1 1
6 5299 1 1 27 PHE HE1 H 8.231 5.895 -8.224 1.00 . A A . 24 PHE HE1 1 1
6 5300 1 1 27 PHE HE2 H 4.730 3.887 -9.686 1.00 . A A . 24 PHE HE2 1 1
6 5301 1 1 27 PHE HZ H 5.767 5.784 -8.476 1.00 . A A . 24 PHE HZ 1 1
6 5302 1 1 27 PHE N N 10.937 0.813 -9.771 1.00 . A A . 24 PHE N 1 1
6 5303 1 1 27 PHE O O 7.953 -0.635 -10.071 1.00 . A A . 24 PHE O 1 1
6 5304 1 1 28 ARG C C 6.905 -2.152 -8.006 1.00 . A A . 25 ARG C 1 1
6 5305 1 1 28 ARG CA C 8.435 -2.312 -7.975 1.00 . A A . 25 ARG CA 1 1
6 5306 1 1 28 ARG CB C 8.873 -2.881 -6.621 1.00 . A A . 25 ARG CB 1 1
6 5307 1 1 28 ARG CD C 11.349 -3.221 -6.574 1.00 . A A . 25 ARG CD 1 1
6 5308 1 1 28 ARG CG C 10.002 -3.895 -6.828 1.00 . A A . 25 ARG CG 1 1
6 5309 1 1 28 ARG CZ C 11.697 -1.748 -4.684 1.00 . A A . 25 ARG CZ 1 1
6 5310 1 1 28 ARG H H 9.770 -0.661 -7.580 1.00 . A A . 25 ARG H 1 1
6 5311 1 1 28 ARG HA H 8.731 -2.995 -8.759 1.00 . A A . 25 ARG HA 1 1
6 5312 1 1 28 ARG HB2 H 9.220 -2.078 -5.988 1.00 . A A . 25 ARG HB2 1 1
6 5313 1 1 28 ARG HB3 H 8.036 -3.371 -6.150 1.00 . A A . 25 ARG HB3 1 1
6 5314 1 1 28 ARG HD2 H 12.144 -3.865 -6.919 1.00 . A A . 25 ARG HD2 1 1
6 5315 1 1 28 ARG HD3 H 11.386 -2.285 -7.109 1.00 . A A . 25 ARG HD3 1 1
6 5316 1 1 28 ARG HE H 11.488 -3.712 -4.481 1.00 . A A . 25 ARG HE 1 1
6 5317 1 1 28 ARG HG2 H 9.875 -4.718 -6.140 1.00 . A A . 25 ARG HG2 1 1
6 5318 1 1 28 ARG HG3 H 9.973 -4.265 -7.840 1.00 . A A . 25 ARG HG3 1 1
6 5319 1 1 28 ARG HH11 H 13.662 -1.749 -5.060 1.00 . A A . 25 ARG HH11 1 1
6 5320 1 1 28 ARG HH12 H 13.032 -0.287 -4.379 1.00 . A A . 25 ARG HH12 1 1
6 5321 1 1 28 ARG HH21 H 9.772 -1.466 -4.208 1.00 . A A . 25 ARG HH21 1 1
6 5322 1 1 28 ARG HH22 H 10.823 -0.126 -3.896 1.00 . A A . 25 ARG HH22 1 1
6 5323 1 1 28 ARG N N 9.095 -0.987 -8.211 1.00 . A A . 25 ARG N 1 1
6 5324 1 1 28 ARG NE N 11.515 -2.966 -5.115 1.00 . A A . 25 ARG NE 1 1
6 5325 1 1 28 ARG NH1 N 12.890 -1.220 -4.710 1.00 . A A . 25 ARG NH1 1 1
6 5326 1 1 28 ARG NH2 N 10.685 -1.060 -4.227 1.00 . A A . 25 ARG NH2 1 1
6 5327 1 1 28 ARG O O 6.244 -2.827 -8.773 1.00 . A A . 25 ARG O 1 1
6 5328 1 1 29 PRO C C 4.531 -0.127 -8.348 1.00 . A A . 26 PRO C 1 1
6 5329 1 1 29 PRO CA C 4.933 -0.986 -7.142 1.00 . A A . 26 PRO CA 1 1
6 5330 1 1 29 PRO CB C 4.749 -0.220 -5.828 1.00 . A A . 26 PRO CB 1 1
6 5331 1 1 29 PRO CD C 7.177 -0.429 -6.252 1.00 . A A . 26 PRO CD 1 1
6 5332 1 1 29 PRO CG C 6.126 0.395 -5.486 1.00 . A A . 26 PRO CG 1 1
6 5333 1 1 29 PRO HA H 4.373 -1.906 -7.119 1.00 . A A . 26 PRO HA 1 1
6 5334 1 1 29 PRO HB2 H 4.011 0.561 -5.955 1.00 . A A . 26 PRO HB2 1 1
6 5335 1 1 29 PRO HB3 H 4.447 -0.895 -5.043 1.00 . A A . 26 PRO HB3 1 1
6 5336 1 1 29 PRO HD2 H 7.848 0.227 -6.791 1.00 . A A . 26 PRO HD2 1 1
6 5337 1 1 29 PRO HD3 H 7.727 -1.061 -5.574 1.00 . A A . 26 PRO HD3 1 1
6 5338 1 1 29 PRO HG2 H 6.158 1.428 -5.804 1.00 . A A . 26 PRO HG2 1 1
6 5339 1 1 29 PRO HG3 H 6.311 0.326 -4.426 1.00 . A A . 26 PRO HG3 1 1
6 5340 1 1 29 PRO N N 6.383 -1.254 -7.192 1.00 . A A . 26 PRO N 1 1
6 5341 1 1 29 PRO O O 5.074 0.942 -8.560 1.00 . A A . 26 PRO O 1 1
6 5342 1 1 30 PHE C C 4.304 0.218 -11.387 1.00 . A A . 27 PHE C 1 1
6 5343 1 1 30 PHE CA C 3.154 0.156 -10.369 1.00 . A A . 27 PHE CA 1 1
6 5344 1 1 30 PHE CB C 2.729 1.583 -9.992 1.00 . A A . 27 PHE CB 1 1
6 5345 1 1 30 PHE CD1 C 1.418 1.200 -7.873 1.00 . A A . 27 PHE CD1 1 1
6 5346 1 1 30 PHE CD2 C 0.232 1.884 -9.872 1.00 . A A . 27 PHE CD2 1 1
6 5347 1 1 30 PHE CE1 C 0.211 1.178 -7.165 1.00 . A A . 27 PHE CE1 1 1
6 5348 1 1 30 PHE CE2 C -0.974 1.864 -9.163 1.00 . A A . 27 PHE CE2 1 1
6 5349 1 1 30 PHE CG C 1.427 1.550 -9.228 1.00 . A A . 27 PHE CG 1 1
6 5350 1 1 30 PHE CZ C -0.984 1.513 -7.809 1.00 . A A . 27 PHE CZ 1 1
6 5351 1 1 30 PHE H H 3.196 -1.476 -8.952 1.00 . A A . 27 PHE H 1 1
6 5352 1 1 30 PHE HA H 2.315 -0.359 -10.816 1.00 . A A . 27 PHE HA 1 1
6 5353 1 1 30 PHE HB2 H 3.492 2.041 -9.382 1.00 . A A . 27 PHE HB2 1 1
6 5354 1 1 30 PHE HB3 H 2.598 2.164 -10.894 1.00 . A A . 27 PHE HB3 1 1
6 5355 1 1 30 PHE HD1 H 2.340 0.941 -7.375 1.00 . A A . 27 PHE HD1 1 1
6 5356 1 1 30 PHE HD2 H 0.239 2.154 -10.918 1.00 . A A . 27 PHE HD2 1 1
6 5357 1 1 30 PHE HE1 H 0.204 0.908 -6.120 1.00 . A A . 27 PHE HE1 1 1
6 5358 1 1 30 PHE HE2 H -1.896 2.121 -9.661 1.00 . A A . 27 PHE HE2 1 1
6 5359 1 1 30 PHE HZ H -1.915 1.499 -7.263 1.00 . A A . 27 PHE HZ 1 1
6 5360 1 1 30 PHE N N 3.598 -0.604 -9.148 1.00 . A A . 27 PHE N 1 1
6 5361 1 1 30 PHE O O 5.438 -0.109 -11.082 1.00 . A A . 27 PHE O 1 1
6 5362 1 1 31 CYS C C 5.640 2.137 -13.738 1.00 . A A . 28 CYS C 1 1
6 5363 1 1 31 CYS CA C 5.083 0.708 -13.646 1.00 . A A . 28 CYS CA 1 1
6 5364 1 1 31 CYS CB C 4.498 0.289 -14.999 1.00 . A A . 28 CYS CB 1 1
6 5365 1 1 31 CYS H H 3.096 0.881 -12.822 1.00 . A A . 28 CYS H 1 1
6 5366 1 1 31 CYS HA H 5.886 0.034 -13.385 1.00 . A A . 28 CYS HA 1 1
6 5367 1 1 31 CYS HB2 H 5.282 0.279 -15.743 1.00 . A A . 28 CYS HB2 1 1
6 5368 1 1 31 CYS HB3 H 4.071 -0.700 -14.914 1.00 . A A . 28 CYS HB3 1 1
6 5369 1 1 31 CYS N N 4.016 0.629 -12.599 1.00 . A A . 28 CYS N 1 1
6 5370 1 1 31 CYS O O 6.816 2.329 -13.993 1.00 . A A . 28 CYS O 1 1
6 5371 1 1 31 CYS SG S 3.210 1.458 -15.500 1.00 . A A . 28 CYS SG 1 1
6 5372 1 1 32 SER C C 4.742 5.360 -12.441 1.00 . A A . 29 SER C 1 1
6 5373 1 1 32 SER CA C 5.294 4.551 -13.620 1.00 . A A . 29 SER CA 1 1
6 5374 1 1 32 SER CB C 4.815 5.176 -14.933 1.00 . A A . 29 SER CB 1 1
6 5375 1 1 32 SER H H 3.870 2.958 -13.333 1.00 . A A . 29 SER H 1 1
6 5376 1 1 32 SER HA H 6.375 4.565 -13.588 1.00 . A A . 29 SER HA 1 1
6 5377 1 1 32 SER HB2 H 4.106 4.518 -15.410 1.00 . A A . 29 SER HB2 1 1
6 5378 1 1 32 SER HB3 H 4.339 6.125 -14.727 1.00 . A A . 29 SER HB3 1 1
6 5379 1 1 32 SER HG H 5.760 6.156 -16.320 1.00 . A A . 29 SER HG 1 1
6 5380 1 1 32 SER N N 4.811 3.137 -13.537 1.00 . A A . 29 SER N 1 1
6 5381 1 1 32 SER O O 3.770 4.975 -11.812 1.00 . A A . 29 SER O 1 1
6 5382 1 1 32 SER OG O 5.925 5.367 -15.799 1.00 . A A . 29 SER OG 1 1
6 5383 1 1 33 LYS C C 3.483 7.882 -11.342 1.00 . A A . 30 LYS C 1 1
6 5384 1 1 33 LYS CA C 4.876 7.334 -11.015 1.00 . A A . 30 LYS CA 1 1
6 5385 1 1 33 LYS CB C 5.845 8.502 -10.801 1.00 . A A . 30 LYS CB 1 1
6 5386 1 1 33 LYS CD C 5.319 9.588 -8.614 1.00 . A A . 30 LYS CD 1 1
6 5387 1 1 33 LYS CE C 6.167 10.488 -7.717 1.00 . A A . 30 LYS CE 1 1
6 5388 1 1 33 LYS CG C 6.230 8.585 -9.323 1.00 . A A . 30 LYS CG 1 1
6 5389 1 1 33 LYS H H 6.130 6.767 -12.674 1.00 . A A . 30 LYS H 1 1
6 5390 1 1 33 LYS HA H 4.824 6.739 -10.116 1.00 . A A . 30 LYS HA 1 1
6 5391 1 1 33 LYS HB2 H 6.734 8.350 -11.397 1.00 . A A . 30 LYS HB2 1 1
6 5392 1 1 33 LYS HB3 H 5.369 9.425 -11.097 1.00 . A A . 30 LYS HB3 1 1
6 5393 1 1 33 LYS HD2 H 4.802 10.194 -9.347 1.00 . A A . 30 LYS HD2 1 1
6 5394 1 1 33 LYS HD3 H 4.598 9.058 -8.010 1.00 . A A . 30 LYS HD3 1 1
6 5395 1 1 33 LYS HE2 H 6.541 9.910 -6.882 1.00 . A A . 30 LYS HE2 1 1
6 5396 1 1 33 LYS HE3 H 7.001 10.880 -8.283 1.00 . A A . 30 LYS HE3 1 1
6 5397 1 1 33 LYS HG2 H 6.118 7.611 -8.866 1.00 . A A . 30 LYS HG2 1 1
6 5398 1 1 33 LYS HG3 H 7.256 8.908 -9.235 1.00 . A A . 30 LYS HG3 1 1
6 5399 1 1 33 LYS HZ1 H 5.889 12.494 -7.240 1.00 . A A . 30 LYS HZ1 1 1
6 5400 1 1 33 LYS HZ2 H 5.053 11.416 -6.225 1.00 . A A . 30 LYS HZ2 1 1
6 5401 1 1 33 LYS HZ3 H 4.488 11.728 -7.798 1.00 . A A . 30 LYS HZ3 1 1
6 5402 1 1 33 LYS N N 5.354 6.482 -12.145 1.00 . A A . 30 LYS N 1 1
6 5403 1 1 33 LYS NZ N 5.336 11.617 -7.208 1.00 . A A . 30 LYS NZ 1 1
6 5404 1 1 33 LYS O O 2.631 7.975 -10.478 1.00 . A A . 30 LYS O 1 1
6 5405 1 1 34 ARG C C 0.841 7.698 -12.765 1.00 . A A . 31 ARG C 1 1
6 5406 1 1 34 ARG CA C 1.913 8.772 -12.985 1.00 . A A . 31 ARG CA 1 1
6 5407 1 1 34 ARG CB C 1.940 9.167 -14.463 1.00 . A A . 31 ARG CB 1 1
6 5408 1 1 34 ARG CD C 1.209 11.538 -14.756 1.00 . A A . 31 ARG CD 1 1
6 5409 1 1 34 ARG CG C 0.752 10.081 -14.761 1.00 . A A . 31 ARG CG 1 1
6 5410 1 1 34 ARG CZ C -0.378 13.057 -13.736 1.00 . A A . 31 ARG CZ 1 1
6 5411 1 1 34 ARG H H 3.953 8.144 -13.261 1.00 . A A . 31 ARG H 1 1
6 5412 1 1 34 ARG HA H 1.680 9.639 -12.384 1.00 . A A . 31 ARG HA 1 1
6 5413 1 1 34 ARG HB2 H 2.862 9.685 -14.682 1.00 . A A . 31 ARG HB2 1 1
6 5414 1 1 34 ARG HB3 H 1.870 8.280 -15.075 1.00 . A A . 31 ARG HB3 1 1
6 5415 1 1 34 ARG HD2 H 2.288 11.583 -14.703 1.00 . A A . 31 ARG HD2 1 1
6 5416 1 1 34 ARG HD3 H 0.871 12.020 -15.661 1.00 . A A . 31 ARG HD3 1 1
6 5417 1 1 34 ARG HE H 0.985 12.067 -12.679 1.00 . A A . 31 ARG HE 1 1
6 5418 1 1 34 ARG HG2 H 0.345 9.835 -15.730 1.00 . A A . 31 ARG HG2 1 1
6 5419 1 1 34 ARG HG3 H -0.006 9.942 -14.005 1.00 . A A . 31 ARG HG3 1 1
6 5420 1 1 34 ARG HH11 H 0.789 14.631 -14.144 1.00 . A A . 31 ARG HH11 1 1
6 5421 1 1 34 ARG HH12 H -0.915 14.940 -14.159 1.00 . A A . 31 ARG HH12 1 1
6 5422 1 1 34 ARG HH21 H -1.778 11.670 -13.379 1.00 . A A . 31 ARG HH21 1 1
6 5423 1 1 34 ARG HH22 H -2.371 13.259 -13.725 1.00 . A A . 31 ARG HH22 1 1
6 5424 1 1 34 ARG N N 3.248 8.236 -12.587 1.00 . A A . 31 ARG N 1 1
6 5425 1 1 34 ARG NE N 0.622 12.232 -13.576 1.00 . A A . 31 ARG NE 1 1
6 5426 1 1 34 ARG NH1 N -0.150 14.307 -14.037 1.00 . A A . 31 ARG NH1 1 1
6 5427 1 1 34 ARG NH2 N -1.605 12.628 -13.603 1.00 . A A . 31 ARG NH2 1 1
6 5428 1 1 34 ARG O O -0.248 7.991 -12.306 1.00 . A A . 31 ARG O 1 1
6 5429 1 1 35 CYS C C -0.199 5.263 -11.396 1.00 . A A . 32 CYS C 1 1
6 5430 1 1 35 CYS CA C 0.144 5.362 -12.885 1.00 . A A . 32 CYS CA 1 1
6 5431 1 1 35 CYS CB C 0.721 4.033 -13.373 1.00 . A A . 32 CYS CB 1 1
6 5432 1 1 35 CYS H H 2.030 6.247 -13.447 1.00 . A A . 32 CYS H 1 1
6 5433 1 1 35 CYS HA H -0.752 5.593 -13.444 1.00 . A A . 32 CYS HA 1 1
6 5434 1 1 35 CYS HB2 H 1.796 4.046 -13.268 1.00 . A A . 32 CYS HB2 1 1
6 5435 1 1 35 CYS HB3 H 0.312 3.226 -12.785 1.00 . A A . 32 CYS HB3 1 1
6 5436 1 1 35 CYS N N 1.144 6.456 -13.083 1.00 . A A . 32 CYS N 1 1
6 5437 1 1 35 CYS O O -1.356 5.302 -11.020 1.00 . A A . 32 CYS O 1 1
6 5438 1 1 35 CYS SG S 0.286 3.794 -15.113 1.00 . A A . 32 CYS SG 1 1
6 5439 1 1 36 GLN C C -0.201 6.347 -8.631 1.00 . A A . 33 GLN C 1 1
6 5440 1 1 36 GLN CA C 0.547 5.084 -9.076 1.00 . A A . 33 GLN CA 1 1
6 5441 1 1 36 GLN CB C 1.884 4.990 -8.330 1.00 . A A . 33 GLN CB 1 1
6 5442 1 1 36 GLN CD C 2.953 4.463 -6.131 1.00 . A A . 33 GLN CD 1 1
6 5443 1 1 36 GLN CG C 1.627 4.743 -6.842 1.00 . A A . 33 GLN CG 1 1
6 5444 1 1 36 GLN H H 1.723 5.148 -10.884 1.00 . A A . 33 GLN H 1 1
6 5445 1 1 36 GLN HA H -0.052 4.213 -8.857 1.00 . A A . 33 GLN HA 1 1
6 5446 1 1 36 GLN HB2 H 2.464 4.176 -8.736 1.00 . A A . 33 GLN HB2 1 1
6 5447 1 1 36 GLN HB3 H 2.428 5.915 -8.450 1.00 . A A . 33 GLN HB3 1 1
6 5448 1 1 36 GLN HE21 H 2.508 2.566 -5.745 1.00 . A A . 33 GLN HE21 1 1
6 5449 1 1 36 GLN HE22 H 4.026 3.083 -5.192 1.00 . A A . 33 GLN HE22 1 1
6 5450 1 1 36 GLN HG2 H 1.164 5.617 -6.407 1.00 . A A . 33 GLN HG2 1 1
6 5451 1 1 36 GLN HG3 H 0.972 3.893 -6.725 1.00 . A A . 33 GLN HG3 1 1
6 5452 1 1 36 GLN N N 0.801 5.160 -10.549 1.00 . A A . 33 GLN N 1 1
6 5453 1 1 36 GLN NE2 N 3.181 3.272 -5.649 1.00 . A A . 33 GLN NE2 1 1
6 5454 1 1 36 GLN O O -1.039 6.302 -7.747 1.00 . A A . 33 GLN O 1 1
6 5455 1 1 36 GLN OE1 O 3.789 5.336 -6.008 1.00 . A A . 33 GLN OE1 1 1
6 5456 1 1 37 LEU C C -2.080 8.628 -9.266 1.00 . A A . 34 LEU C 1 1
6 5457 1 1 37 LEU CA C -0.597 8.742 -8.898 1.00 . A A . 34 LEU CA 1 1
6 5458 1 1 37 LEU CB C 0.046 9.901 -9.678 1.00 . A A . 34 LEU CB 1 1
6 5459 1 1 37 LEU CD1 C 1.005 10.892 -7.586 1.00 . A A . 34 LEU CD1 1 1
6 5460 1 1 37 LEU CD2 C 0.692 12.310 -9.621 1.00 . A A . 34 LEU CD2 1 1
6 5461 1 1 37 LEU CG C 0.112 11.156 -8.802 1.00 . A A . 34 LEU CG 1 1
6 5462 1 1 37 LEU H H 0.765 7.466 -9.966 1.00 . A A . 34 LEU H 1 1
6 5463 1 1 37 LEU HA H -0.499 8.920 -7.836 1.00 . A A . 34 LEU HA 1 1
6 5464 1 1 37 LEU HB2 H 1.046 9.622 -9.974 1.00 . A A . 34 LEU HB2 1 1
6 5465 1 1 37 LEU HB3 H -0.542 10.112 -10.558 1.00 . A A . 34 LEU HB3 1 1
6 5466 1 1 37 LEU HD11 H 1.709 10.107 -7.820 1.00 . A A . 34 LEU HD11 1 1
6 5467 1 1 37 LEU HD12 H 0.392 10.590 -6.749 1.00 . A A . 34 LEU HD12 1 1
6 5468 1 1 37 LEU HD13 H 1.543 11.795 -7.332 1.00 . A A . 34 LEU HD13 1 1
6 5469 1 1 37 LEU HD21 H 0.985 13.112 -8.959 1.00 . A A . 34 LEU HD21 1 1
6 5470 1 1 37 LEU HD22 H -0.057 12.671 -10.313 1.00 . A A . 34 LEU HD22 1 1
6 5471 1 1 37 LEU HD23 H 1.554 11.964 -10.173 1.00 . A A . 34 LEU HD23 1 1
6 5472 1 1 37 LEU HG H -0.884 11.416 -8.471 1.00 . A A . 34 LEU HG 1 1
6 5473 1 1 37 LEU N N 0.092 7.468 -9.254 1.00 . A A . 34 LEU N 1 1
6 5474 1 1 37 LEU O O -2.936 8.599 -8.401 1.00 . A A . 34 LEU O 1 1
6 5475 1 1 38 ILE C C -4.530 7.309 -10.225 1.00 . A A . 35 ILE C 1 1
6 5476 1 1 38 ILE CA C -3.813 8.434 -10.992 1.00 . A A . 35 ILE CA 1 1
6 5477 1 1 38 ILE CB C -3.855 8.139 -12.498 1.00 . A A . 35 ILE CB 1 1
6 5478 1 1 38 ILE CD1 C -2.589 8.788 -14.558 1.00 . A A . 35 ILE CD1 1 1
6 5479 1 1 38 ILE CG1 C -3.233 9.308 -13.271 1.00 . A A . 35 ILE CG1 1 1
6 5480 1 1 38 ILE CG2 C -5.307 7.961 -12.946 1.00 . A A . 35 ILE CG2 1 1
6 5481 1 1 38 ILE H H -1.669 8.566 -11.213 1.00 . A A . 35 ILE H 1 1
6 5482 1 1 38 ILE HA H -4.320 9.368 -10.800 1.00 . A A . 35 ILE HA 1 1
6 5483 1 1 38 ILE HB H -3.302 7.233 -12.702 1.00 . A A . 35 ILE HB 1 1
6 5484 1 1 38 ILE HD11 H -1.538 8.609 -14.388 1.00 . A A . 35 ILE HD11 1 1
6 5485 1 1 38 ILE HD12 H -2.708 9.523 -15.341 1.00 . A A . 35 ILE HD12 1 1
6 5486 1 1 38 ILE HD13 H -3.070 7.865 -14.852 1.00 . A A . 35 ILE HD13 1 1
6 5487 1 1 38 ILE HG12 H -4.001 10.027 -13.517 1.00 . A A . 35 ILE HG12 1 1
6 5488 1 1 38 ILE HG13 H -2.479 9.784 -12.661 1.00 . A A . 35 ILE HG13 1 1
6 5489 1 1 38 ILE HG21 H -5.657 6.981 -12.655 1.00 . A A . 35 ILE HG21 1 1
6 5490 1 1 38 ILE HG22 H -5.368 8.061 -14.020 1.00 . A A . 35 ILE HG22 1 1
6 5491 1 1 38 ILE HG23 H -5.923 8.716 -12.479 1.00 . A A . 35 ILE HG23 1 1
6 5492 1 1 38 ILE N N -2.386 8.551 -10.543 1.00 . A A . 35 ILE N 1 1
6 5493 1 1 38 ILE O O -5.727 7.373 -10.011 1.00 . A A . 35 ILE O 1 1
6 5494 1 1 39 ASP C C -5.217 5.721 -7.845 1.00 . A A . 36 ASP C 1 1
6 5495 1 1 39 ASP CA C -4.448 5.163 -9.052 1.00 . A A . 36 ASP CA 1 1
6 5496 1 1 39 ASP CB C -3.369 4.189 -8.566 1.00 . A A . 36 ASP CB 1 1
6 5497 1 1 39 ASP CG C -4.017 2.847 -8.205 1.00 . A A . 36 ASP CG 1 1
6 5498 1 1 39 ASP H H -2.847 6.260 -9.993 1.00 . A A . 36 ASP H 1 1
6 5499 1 1 39 ASP HA H -5.135 4.643 -9.702 1.00 . A A . 36 ASP HA 1 1
6 5500 1 1 39 ASP HB2 H -2.642 4.039 -9.350 1.00 . A A . 36 ASP HB2 1 1
6 5501 1 1 39 ASP HB3 H -2.882 4.598 -7.694 1.00 . A A . 36 ASP HB3 1 1
6 5502 1 1 39 ASP N N -3.810 6.286 -9.809 1.00 . A A . 36 ASP N 1 1
6 5503 1 1 39 ASP O O -6.336 5.318 -7.582 1.00 . A A . 36 ASP O 1 1
6 5504 1 1 39 ASP OD1 O -4.332 2.098 -9.115 1.00 . A A . 36 ASP OD1 1 1
6 5505 1 1 39 ASP OD2 O -4.184 2.593 -7.022 1.00 . A A . 36 ASP OD2 1 1
6 5506 1 1 40 LEU C C -6.565 8.013 -6.433 1.00 . A A . 37 LEU C 1 1
6 5507 1 1 40 LEU CA C -5.329 7.250 -5.942 1.00 . A A . 37 LEU CA 1 1
6 5508 1 1 40 LEU CB C -4.386 8.218 -5.217 1.00 . A A . 37 LEU CB 1 1
6 5509 1 1 40 LEU CD1 C -2.030 7.907 -4.447 1.00 . A A . 37 LEU CD1 1 1
6 5510 1 1 40 LEU CD2 C -3.915 7.704 -2.815 1.00 . A A . 37 LEU CD2 1 1
6 5511 1 1 40 LEU CG C -3.477 7.444 -4.260 1.00 . A A . 37 LEU CG 1 1
6 5512 1 1 40 LEU H H -3.731 6.962 -7.364 1.00 . A A . 37 LEU H 1 1
6 5513 1 1 40 LEU HA H -5.634 6.464 -5.265 1.00 . A A . 37 LEU HA 1 1
6 5514 1 1 40 LEU HB2 H -3.781 8.735 -5.945 1.00 . A A . 37 LEU HB2 1 1
6 5515 1 1 40 LEU HB3 H -4.967 8.936 -4.659 1.00 . A A . 37 LEU HB3 1 1
6 5516 1 1 40 LEU HD11 H -1.377 7.310 -3.827 1.00 . A A . 37 LEU HD11 1 1
6 5517 1 1 40 LEU HD12 H -1.946 8.947 -4.164 1.00 . A A . 37 LEU HD12 1 1
6 5518 1 1 40 LEU HD13 H -1.748 7.791 -5.484 1.00 . A A . 37 LEU HD13 1 1
6 5519 1 1 40 LEU HD21 H -4.714 8.433 -2.806 1.00 . A A . 37 LEU HD21 1 1
6 5520 1 1 40 LEU HD22 H -3.078 8.079 -2.244 1.00 . A A . 37 LEU HD22 1 1
6 5521 1 1 40 LEU HD23 H -4.268 6.782 -2.375 1.00 . A A . 37 LEU HD23 1 1
6 5522 1 1 40 LEU HG H -3.545 6.386 -4.473 1.00 . A A . 37 LEU HG 1 1
6 5523 1 1 40 LEU N N -4.629 6.651 -7.122 1.00 . A A . 37 LEU N 1 1
6 5524 1 1 40 LEU O O -7.680 7.717 -6.046 1.00 . A A . 37 LEU O 1 1
6 5525 1 1 41 GLY C C -7.545 11.185 -7.256 1.00 . A A . 38 GLY C 1 1
6 5526 1 1 41 GLY CA C -7.522 9.766 -7.845 1.00 . A A . 38 GLY CA 1 1
6 5527 1 1 41 GLY H H -5.456 9.188 -7.600 1.00 . A A . 38 GLY H 1 1
6 5528 1 1 41 GLY HA2 H -7.432 9.829 -8.919 1.00 . A A . 38 GLY HA2 1 1
6 5529 1 1 41 GLY HA3 H -8.445 9.264 -7.594 1.00 . A A . 38 GLY HA3 1 1
6 5530 1 1 41 GLY N N -6.368 8.983 -7.300 1.00 . A A . 38 GLY N 1 1
6 5531 1 1 41 GLY O O -8.591 11.804 -7.177 1.00 . A A . 38 GLY O 1 1
6 5532 1 1 42 GLU C C -5.367 13.945 -7.059 1.00 . A A . 39 GLU C 1 1
6 5533 1 1 42 GLU CA C -6.371 13.086 -6.273 1.00 . A A . 39 GLU CA 1 1
6 5534 1 1 42 GLU CB C -5.950 13.003 -4.800 1.00 . A A . 39 GLU CB 1 1
6 5535 1 1 42 GLU CD C -8.228 13.540 -3.906 1.00 . A A . 39 GLU CD 1 1
6 5536 1 1 42 GLU CG C -7.121 12.482 -3.960 1.00 . A A . 39 GLU CG 1 1
6 5537 1 1 42 GLU H H -5.579 11.190 -6.929 1.00 . A A . 39 GLU H 1 1
6 5538 1 1 42 GLU HA H -7.351 13.532 -6.343 1.00 . A A . 39 GLU HA 1 1
6 5539 1 1 42 GLU HB2 H -5.111 12.329 -4.704 1.00 . A A . 39 GLU HB2 1 1
6 5540 1 1 42 GLU HB3 H -5.666 13.984 -4.450 1.00 . A A . 39 GLU HB3 1 1
6 5541 1 1 42 GLU HG2 H -7.507 11.577 -4.405 1.00 . A A . 39 GLU HG2 1 1
6 5542 1 1 42 GLU HG3 H -6.778 12.272 -2.958 1.00 . A A . 39 GLU HG3 1 1
6 5543 1 1 42 GLU N N -6.408 11.706 -6.851 1.00 . A A . 39 GLU N 1 1
6 5544 1 1 42 GLU O O -4.615 14.719 -6.492 1.00 . A A . 39 GLU O 1 1
6 5545 1 1 42 GLU OE1 O -8.112 14.453 -3.105 1.00 . A A . 39 GLU OE1 1 1
6 5546 1 1 42 GLU OE2 O -9.174 13.416 -4.667 1.00 . A A . 39 GLU OE2 1 1
6 5547 1 1 43 TRP C C -5.118 15.115 -10.452 1.00 . A A . 40 TRP C 1 1
6 5548 1 1 43 TRP CA C -4.393 14.594 -9.207 1.00 . A A . 40 TRP CA 1 1
6 5549 1 1 43 TRP CB C -3.220 13.694 -9.618 1.00 . A A . 40 TRP CB 1 1
6 5550 1 1 43 TRP CD1 C -3.354 11.457 -8.465 1.00 . A A . 40 TRP CD1 1 1
6 5551 1 1 43 TRP CD2 C -2.215 12.974 -7.258 1.00 . A A . 40 TRP CD2 1 1
6 5552 1 1 43 TRP CE2 C -2.219 11.777 -6.508 1.00 . A A . 40 TRP CE2 1 1
6 5553 1 1 43 TRP CE3 C -1.556 14.092 -6.717 1.00 . A A . 40 TRP CE3 1 1
6 5554 1 1 43 TRP CG C -2.936 12.739 -8.504 1.00 . A A . 40 TRP CG 1 1
6 5555 1 1 43 TRP CH2 C -0.951 12.807 -4.736 1.00 . A A . 40 TRP CH2 1 1
6 5556 1 1 43 TRP CZ2 C -1.603 11.689 -5.262 1.00 . A A . 40 TRP CZ2 1 1
6 5557 1 1 43 TRP CZ3 C -0.931 14.008 -5.461 1.00 . A A . 40 TRP CZ3 1 1
6 5558 1 1 43 TRP H H -5.960 13.173 -8.796 1.00 . A A . 40 TRP H 1 1
6 5559 1 1 43 TRP HA H -4.017 15.425 -8.636 1.00 . A A . 40 TRP HA 1 1
6 5560 1 1 43 TRP HB2 H -3.481 13.143 -10.511 1.00 . A A . 40 TRP HB2 1 1
6 5561 1 1 43 TRP HB3 H -2.347 14.299 -9.807 1.00 . A A . 40 TRP HB3 1 1
6 5562 1 1 43 TRP HD1 H -3.926 10.957 -9.233 1.00 . A A . 40 TRP HD1 1 1
6 5563 1 1 43 TRP HE1 H -3.095 9.963 -7.012 1.00 . A A . 40 TRP HE1 1 1
6 5564 1 1 43 TRP HE3 H -1.537 15.021 -7.267 1.00 . A A . 40 TRP HE3 1 1
6 5565 1 1 43 TRP HH2 H -0.468 12.748 -3.772 1.00 . A A . 40 TRP HH2 1 1
6 5566 1 1 43 TRP HZ2 H -1.624 10.761 -4.712 1.00 . A A . 40 TRP HZ2 1 1
6 5567 1 1 43 TRP HZ3 H -0.427 14.873 -5.053 1.00 . A A . 40 TRP HZ3 1 1
6 5568 1 1 43 TRP N N -5.349 13.805 -8.366 1.00 . A A . 40 TRP N 1 1
6 5569 1 1 43 TRP NE1 N -2.928 10.887 -7.282 1.00 . A A . 40 TRP NE1 1 1
6 5570 1 1 43 TRP O O -5.266 16.310 -10.637 1.00 . A A . 40 TRP O 1 1
6 5571 1 1 44 ALA C C -7.812 14.388 -12.339 1.00 . A A . 41 ALA C 1 1
6 5572 1 1 44 ALA CA C -6.312 14.639 -12.531 1.00 . A A . 41 ALA CA 1 1
6 5573 1 1 44 ALA CB C -5.808 13.827 -13.726 1.00 . A A . 41 ALA CB 1 1
6 5574 1 1 44 ALA H H -5.451 13.271 -11.106 1.00 . A A . 41 ALA H 1 1
6 5575 1 1 44 ALA HA H -6.145 15.692 -12.713 1.00 . A A . 41 ALA HA 1 1
6 5576 1 1 44 ALA HB1 H -5.944 12.774 -13.529 1.00 . A A . 41 ALA HB1 1 1
6 5577 1 1 44 ALA HB2 H -4.759 14.032 -13.884 1.00 . A A . 41 ALA HB2 1 1
6 5578 1 1 44 ALA HB3 H -6.366 14.103 -14.610 1.00 . A A . 41 ALA HB3 1 1
6 5579 1 1 44 ALA N N -5.580 14.222 -11.294 1.00 . A A . 41 ALA N 1 1
6 5580 1 1 44 ALA O O -8.231 13.270 -12.091 1.00 . A A . 41 ALA O 1 1
6 5581 1 1 45 ALA C C -10.376 14.718 -10.854 1.00 . A A . 42 ALA C 1 1
6 5582 1 1 45 ALA CA C -10.096 15.273 -12.259 1.00 . A A . 42 ALA CA 1 1
6 5583 1 1 45 ALA CB C -10.661 14.329 -13.331 1.00 . A A . 42 ALA CB 1 1
6 5584 1 1 45 ALA H H -8.244 16.309 -12.637 1.00 . A A . 42 ALA H 1 1
6 5585 1 1 45 ALA HA H -10.564 16.242 -12.355 1.00 . A A . 42 ALA HA 1 1
6 5586 1 1 45 ALA HB1 H -11.267 14.894 -14.024 1.00 . A A . 42 ALA HB1 1 1
6 5587 1 1 45 ALA HB2 H -11.268 13.568 -12.860 1.00 . A A . 42 ALA HB2 1 1
6 5588 1 1 45 ALA HB3 H -9.847 13.860 -13.865 1.00 . A A . 42 ALA HB3 1 1
6 5589 1 1 45 ALA N N -8.617 15.424 -12.443 1.00 . A A . 42 ALA N 1 1
6 5590 1 1 45 ALA O O -10.495 13.522 -10.653 1.00 . A A . 42 ALA O 1 1
6 5591 1 1 46 GLU C C -12.205 14.925 -8.253 1.00 . A A . 43 GLU C 1 1
6 5592 1 1 46 GLU CA C -10.707 15.139 -8.475 1.00 . A A . 43 GLU CA 1 1
6 5593 1 1 46 GLU CB C -10.177 16.199 -7.504 1.00 . A A . 43 GLU CB 1 1
6 5594 1 1 46 GLU CD C -7.737 15.929 -8.060 1.00 . A A . 43 GLU CD 1 1
6 5595 1 1 46 GLU CG C -8.806 15.763 -6.970 1.00 . A A . 43 GLU CG 1 1
6 5596 1 1 46 GLU H H -10.343 16.544 -10.068 1.00 . A A . 43 GLU H 1 1
6 5597 1 1 46 GLU HA H -10.187 14.208 -8.302 1.00 . A A . 43 GLU HA 1 1
6 5598 1 1 46 GLU HB2 H -10.082 17.145 -8.020 1.00 . A A . 43 GLU HB2 1 1
6 5599 1 1 46 GLU HB3 H -10.864 16.308 -6.677 1.00 . A A . 43 GLU HB3 1 1
6 5600 1 1 46 GLU HG2 H -8.545 16.370 -6.116 1.00 . A A . 43 GLU HG2 1 1
6 5601 1 1 46 GLU HG3 H -8.852 14.727 -6.673 1.00 . A A . 43 GLU HG3 1 1
6 5602 1 1 46 GLU N N -10.458 15.589 -9.877 1.00 . A A . 43 GLU N 1 1
6 5603 1 1 46 GLU O O -13.000 15.844 -8.359 1.00 . A A . 43 GLU O 1 1
6 5604 1 1 46 GLU OE1 O -7.754 15.158 -9.006 1.00 . A A . 43 GLU OE1 1 1
6 5605 1 1 46 GLU OE2 O -6.913 16.819 -7.923 1.00 . A A . 43 GLU OE2 1 1
6 5606 1 1 47 GLU C C -14.343 13.602 -6.223 1.00 . A A . 44 GLU C 1 1
6 5607 1 1 47 GLU CA C -14.027 13.401 -7.708 1.00 . A A . 44 GLU CA 1 1
6 5608 1 1 47 GLU CB C -14.297 11.948 -8.105 1.00 . A A . 44 GLU CB 1 1
6 5609 1 1 47 GLU CD C -13.131 10.812 -10.007 1.00 . A A . 44 GLU CD 1 1
6 5610 1 1 47 GLU CG C -14.229 11.811 -9.630 1.00 . A A . 44 GLU CG 1 1
6 5611 1 1 47 GLU H H -11.922 12.997 -7.867 1.00 . A A . 44 GLU H 1 1
6 5612 1 1 47 GLU HA H -14.645 14.060 -8.303 1.00 . A A . 44 GLU HA 1 1
6 5613 1 1 47 GLU HB2 H -13.553 11.309 -7.651 1.00 . A A . 44 GLU HB2 1 1
6 5614 1 1 47 GLU HB3 H -15.276 11.657 -7.764 1.00 . A A . 44 GLU HB3 1 1
6 5615 1 1 47 GLU HG2 H -15.180 11.459 -10.000 1.00 . A A . 44 GLU HG2 1 1
6 5616 1 1 47 GLU HG3 H -14.005 12.772 -10.070 1.00 . A A . 44 GLU HG3 1 1
6 5617 1 1 47 GLU N N -12.589 13.711 -7.945 1.00 . A A . 44 GLU N 1 1
6 5618 1 1 47 GLU O O -14.009 12.775 -5.390 1.00 . A A . 44 GLU O 1 1
6 5619 1 1 47 GLU OE1 O -11.972 11.196 -9.990 1.00 . A A . 44 GLU OE1 1 1
6 5620 1 1 47 GLU OE2 O -13.468 9.679 -10.307 1.00 . A A . 44 GLU OE2 1 1
6 5621 1 1 48 LYS C C -16.837 15.096 -4.340 1.00 . A A . 45 LYS C 1 1
6 5622 1 1 48 LYS CA C -15.321 14.976 -4.460 1.00 . A A . 45 LYS CA 1 1
6 5623 1 1 48 LYS CB C -14.649 16.276 -4.013 1.00 . A A . 45 LYS CB 1 1
6 5624 1 1 48 LYS CD C -12.677 15.487 -2.689 1.00 . A A . 45 LYS CD 1 1
6 5625 1 1 48 LYS CE C -11.470 14.571 -2.921 1.00 . A A . 45 LYS CE 1 1
6 5626 1 1 48 LYS CG C -13.133 16.084 -4.023 1.00 . A A . 45 LYS CG 1 1
6 5627 1 1 48 LYS H H -15.226 15.348 -6.578 1.00 . A A . 45 LYS H 1 1
6 5628 1 1 48 LYS HA H -14.978 14.161 -3.840 1.00 . A A . 45 LYS HA 1 1
6 5629 1 1 48 LYS HB2 H -14.917 17.074 -4.690 1.00 . A A . 45 LYS HB2 1 1
6 5630 1 1 48 LYS HB3 H -14.973 16.527 -3.013 1.00 . A A . 45 LYS HB3 1 1
6 5631 1 1 48 LYS HD2 H -12.399 16.285 -2.016 1.00 . A A . 45 LYS HD2 1 1
6 5632 1 1 48 LYS HD3 H -13.484 14.914 -2.253 1.00 . A A . 45 LYS HD3 1 1
6 5633 1 1 48 LYS HE2 H -11.284 14.472 -3.983 1.00 . A A . 45 LYS HE2 1 1
6 5634 1 1 48 LYS HE3 H -10.604 15.001 -2.444 1.00 . A A . 45 LYS HE3 1 1
6 5635 1 1 48 LYS HG2 H -12.864 15.413 -4.826 1.00 . A A . 45 LYS HG2 1 1
6 5636 1 1 48 LYS HG3 H -12.652 17.037 -4.171 1.00 . A A . 45 LYS HG3 1 1
6 5637 1 1 48 LYS HZ1 H -12.577 13.266 -1.722 1.00 . A A . 45 LYS HZ1 1 1
6 5638 1 1 48 LYS HZ2 H -10.913 12.926 -1.782 1.00 . A A . 45 LYS HZ2 1 1
6 5639 1 1 48 LYS HZ3 H -11.905 12.544 -3.107 1.00 . A A . 45 LYS HZ3 1 1
6 5640 1 1 48 LYS N N -14.976 14.701 -5.887 1.00 . A A . 45 LYS N 1 1
6 5641 1 1 48 LYS NZ N -11.737 13.226 -2.339 1.00 . A A . 45 LYS NZ 1 1
6 5642 1 1 48 LYS O O -17.431 16.067 -4.780 1.00 . A A . 45 LYS O 1 1
6 5643 1 1 49 ARG C C -19.359 14.663 -2.267 1.00 . A A . 46 ARG C 1 1
6 5644 1 1 49 ARG CA C -18.951 14.132 -3.639 1.00 . A A . 46 ARG CA 1 1
6 5645 1 1 49 ARG CB C -19.504 12.719 -3.826 1.00 . A A . 46 ARG CB 1 1
6 5646 1 1 49 ARG CD C -19.540 11.376 -5.931 1.00 . A A . 46 ARG CD 1 1
6 5647 1 1 49 ARG CG C -20.109 12.604 -5.224 1.00 . A A . 46 ARG CG 1 1
6 5648 1 1 49 ARG CZ C -17.235 11.070 -6.615 1.00 . A A . 46 ARG CZ 1 1
6 5649 1 1 49 ARG H H -16.967 13.328 -3.443 1.00 . A A . 46 ARG H 1 1
6 5650 1 1 49 ARG HA H -19.359 14.775 -4.404 1.00 . A A . 46 ARG HA 1 1
6 5651 1 1 49 ARG HB2 H -18.704 12.001 -3.714 1.00 . A A . 46 ARG HB2 1 1
6 5652 1 1 49 ARG HB3 H -20.268 12.529 -3.089 1.00 . A A . 46 ARG HB3 1 1
6 5653 1 1 49 ARG HD2 H -19.278 10.622 -5.201 1.00 . A A . 46 ARG HD2 1 1
6 5654 1 1 49 ARG HD3 H -20.279 10.980 -6.612 1.00 . A A . 46 ARG HD3 1 1
6 5655 1 1 49 ARG HE H -18.351 12.578 -7.261 1.00 . A A . 46 ARG HE 1 1
6 5656 1 1 49 ARG HG2 H -21.180 12.508 -5.145 1.00 . A A . 46 ARG HG2 1 1
6 5657 1 1 49 ARG HG3 H -19.865 13.485 -5.795 1.00 . A A . 46 ARG HG3 1 1
6 5658 1 1 49 ARG HH11 H -16.551 12.031 -4.998 1.00 . A A . 46 ARG HH11 1 1
6 5659 1 1 49 ARG HH12 H -15.531 10.770 -5.606 1.00 . A A . 46 ARG HH12 1 1
6 5660 1 1 49 ARG HH21 H -17.669 9.954 -8.217 1.00 . A A . 46 ARG HH21 1 1
6 5661 1 1 49 ARG HH22 H -16.163 9.597 -7.441 1.00 . A A . 46 ARG HH22 1 1
6 5662 1 1 49 ARG N N -17.469 14.102 -3.769 1.00 . A A . 46 ARG N 1 1
6 5663 1 1 49 ARG NE N -18.327 11.778 -6.696 1.00 . A A . 46 ARG NE 1 1
6 5664 1 1 49 ARG NH1 N -16.373 11.308 -5.664 1.00 . A A . 46 ARG NH1 1 1
6 5665 1 1 49 ARG NH2 N -17.006 10.132 -7.489 1.00 . A A . 46 ARG NH2 1 1
6 5666 1 1 49 ARG O O -19.456 13.922 -1.303 1.00 . A A . 46 ARG O 1 1
6 5667 1 1 50 ILE C C -21.558 16.883 -1.031 1.00 . A A . 47 ILE C 1 1
6 5668 1 1 50 ILE CA C -20.074 16.532 -0.892 1.00 . A A . 47 ILE CA 1 1
6 5669 1 1 50 ILE CB C -19.292 17.813 -0.585 1.00 . A A . 47 ILE CB 1 1
6 5670 1 1 50 ILE CD1 C -17.035 18.228 -1.560 1.00 . A A . 47 ILE CD1 1 1
6 5671 1 1 50 ILE CG1 C -17.798 17.503 -0.449 1.00 . A A . 47 ILE CG1 1 1
6 5672 1 1 50 ILE CG2 C -19.819 18.426 0.718 1.00 . A A . 47 ILE CG2 1 1
6 5673 1 1 50 ILE H H -19.565 16.508 -2.977 1.00 . A A . 47 ILE H 1 1
6 5674 1 1 50 ILE HA H -19.935 15.816 -0.094 1.00 . A A . 47 ILE HA 1 1
6 5675 1 1 50 ILE HB H -19.443 18.516 -1.392 1.00 . A A . 47 ILE HB 1 1
6 5676 1 1 50 ILE HD11 H -17.470 17.978 -2.517 1.00 . A A . 47 ILE HD11 1 1
6 5677 1 1 50 ILE HD12 H -15.999 17.922 -1.543 1.00 . A A . 47 ILE HD12 1 1
6 5678 1 1 50 ILE HD13 H -17.102 19.294 -1.406 1.00 . A A . 47 ILE HD13 1 1
6 5679 1 1 50 ILE HG12 H -17.444 17.842 0.513 1.00 . A A . 47 ILE HG12 1 1
6 5680 1 1 50 ILE HG13 H -17.636 16.439 -0.539 1.00 . A A . 47 ILE HG13 1 1
6 5681 1 1 50 ILE HG21 H -19.848 17.667 1.488 1.00 . A A . 47 ILE HG21 1 1
6 5682 1 1 50 ILE HG22 H -20.818 18.809 0.554 1.00 . A A . 47 ILE HG22 1 1
6 5683 1 1 50 ILE HG23 H -19.172 19.232 1.029 1.00 . A A . 47 ILE HG23 1 1
6 5684 1 1 50 ILE N N -19.630 15.941 -2.181 1.00 . A A . 47 ILE N 1 1
6 5685 1 1 50 ILE O O -21.891 17.933 -1.552 1.00 . A A . 47 ILE O 1 1
6 5686 1 1 51 PRO C C -24.287 17.331 0.347 1.00 . A A . 48 PRO C 1 1
6 5687 1 1 51 PRO CA C -23.863 16.226 -0.624 1.00 . A A . 48 PRO CA 1 1
6 5688 1 1 51 PRO CB C -24.456 14.868 -0.238 1.00 . A A . 48 PRO CB 1 1
6 5689 1 1 51 PRO CD C -22.016 14.733 0.077 1.00 . A A . 48 PRO CD 1 1
6 5690 1 1 51 PRO CG C -23.351 14.111 0.527 1.00 . A A . 48 PRO CG 1 1
6 5691 1 1 51 PRO HA H -24.160 16.479 -1.629 1.00 . A A . 48 PRO HA 1 1
6 5692 1 1 51 PRO HB2 H -25.318 15.010 0.400 1.00 . A A . 48 PRO HB2 1 1
6 5693 1 1 51 PRO HB3 H -24.732 14.317 -1.122 1.00 . A A . 48 PRO HB3 1 1
6 5694 1 1 51 PRO HD2 H -21.374 14.911 0.928 1.00 . A A . 48 PRO HD2 1 1
6 5695 1 1 51 PRO HD3 H -21.530 14.093 -0.642 1.00 . A A . 48 PRO HD3 1 1
6 5696 1 1 51 PRO HG2 H -23.484 14.235 1.592 1.00 . A A . 48 PRO HG2 1 1
6 5697 1 1 51 PRO HG3 H -23.370 13.065 0.265 1.00 . A A . 48 PRO HG3 1 1
6 5698 1 1 51 PRO N N -22.410 16.007 -0.563 1.00 . A A . 48 PRO N 1 1
6 5699 1 1 51 PRO O O -25.345 17.917 0.188 1.00 . A A . 48 PRO O 1 1
6 5700 1 1 52 SER C C -25.249 18.414 2.831 1.00 . A A . 49 SER C 1 1
6 5701 1 1 52 SER CA C -23.827 18.693 2.326 1.00 . A A . 49 SER CA 1 1
6 5702 1 1 52 SER CB C -23.752 20.054 1.615 1.00 . A A . 49 SER CB 1 1
6 5703 1 1 52 SER H H -22.626 17.140 1.447 1.00 . A A . 49 SER H 1 1
6 5704 1 1 52 SER HA H -23.134 18.673 3.156 1.00 . A A . 49 SER HA 1 1
6 5705 1 1 52 SER HB2 H -23.268 19.933 0.661 1.00 . A A . 49 SER HB2 1 1
6 5706 1 1 52 SER HB3 H -24.751 20.439 1.459 1.00 . A A . 49 SER HB3 1 1
6 5707 1 1 52 SER HG H -22.302 21.323 1.847 1.00 . A A . 49 SER HG 1 1
6 5708 1 1 52 SER N N -23.469 17.624 1.346 1.00 . A A . 49 SER N 1 1
6 5709 1 1 52 SER O O -25.643 17.267 2.952 1.00 . A A . 49 SER O 1 1
6 5710 1 1 52 SER OG O -22.996 20.960 2.403 1.00 . A A . 49 SER OG 1 1
6 5711 1 1 53 SER C C -28.378 19.632 2.434 1.00 . A A . 50 SER C 1 1
6 5712 1 1 53 SER CA C -27.434 19.175 3.545 1.00 . A A . 50 SER CA 1 1
6 5713 1 1 53 SER CB C -27.749 19.931 4.840 1.00 . A A . 50 SER CB 1 1
6 5714 1 1 53 SER H H -25.713 20.347 2.975 1.00 . A A . 50 SER H 1 1
6 5715 1 1 53 SER HA H -27.565 18.116 3.708 1.00 . A A . 50 SER HA 1 1
6 5716 1 1 53 SER HB2 H -28.707 20.412 4.747 1.00 . A A . 50 SER HB2 1 1
6 5717 1 1 53 SER HB3 H -27.782 19.229 5.660 1.00 . A A . 50 SER HB3 1 1
6 5718 1 1 53 SER HG H -27.004 21.379 5.891 1.00 . A A . 50 SER HG 1 1
6 5719 1 1 53 SER N N -26.033 19.427 3.095 1.00 . A A . 50 SER N 1 1
6 5720 1 1 53 SER O O -28.345 20.780 2.026 1.00 . A A . 50 SER O 1 1
6 5721 1 1 53 SER OG O -26.760 20.919 5.086 1.00 . A A . 50 SER OG 1 1
6 5722 1 1 54 GLY C C -30.672 20.509 0.989 1.00 . A A . 51 GLY C 1 1
6 5723 1 1 54 GLY CA C -30.153 19.078 0.821 1.00 . A A . 51 GLY CA 1 1
6 5724 1 1 54 GLY H H -29.178 17.816 2.277 1.00 . A A . 51 GLY H 1 1
6 5725 1 1 54 GLY HA2 H -29.641 18.992 -0.127 1.00 . A A . 51 GLY HA2 1 1
6 5726 1 1 54 GLY HA3 H -30.987 18.392 0.840 1.00 . A A . 51 GLY HA3 1 1
6 5727 1 1 54 GLY N N -29.200 18.732 1.930 1.00 . A A . 51 GLY N 1 1
6 5728 1 1 54 GLY O O -30.379 21.377 0.190 1.00 . A A . 51 GLY O 1 1
6 5729 1 1 55 ASP C C -32.081 22.359 3.787 1.00 . A A . 52 ASP C 1 1
6 5730 1 1 55 ASP CA C -31.944 22.136 2.279 1.00 . A A . 52 ASP CA 1 1
6 5731 1 1 55 ASP CB C -33.308 22.307 1.601 1.00 . A A . 52 ASP CB 1 1
6 5732 1 1 55 ASP CG C -33.732 23.779 1.670 1.00 . A A . 52 ASP CG 1 1
6 5733 1 1 55 ASP H H -31.622 20.041 2.671 1.00 . A A . 52 ASP H 1 1
6 5734 1 1 55 ASP HA H -31.250 22.858 1.875 1.00 . A A . 52 ASP HA 1 1
6 5735 1 1 55 ASP HB2 H -33.234 22.000 0.567 1.00 . A A . 52 ASP HB2 1 1
6 5736 1 1 55 ASP HB3 H -34.042 21.697 2.105 1.00 . A A . 52 ASP HB3 1 1
6 5737 1 1 55 ASP N N -31.418 20.760 2.035 1.00 . A A . 52 ASP N 1 1
6 5738 1 1 55 ASP O O -32.503 21.480 4.517 1.00 . A A . 52 ASP O 1 1
6 5739 1 1 55 ASP OD1 O -34.315 24.165 2.671 1.00 . A A . 52 ASP OD1 1 1
6 5740 1 1 55 ASP OD2 O -33.461 24.498 0.722 1.00 . A A . 52 ASP OD2 1 1
6 5741 1 1 56 LEU C C -32.858 24.903 5.955 1.00 . A A . 53 LEU C 1 1
6 5742 1 1 56 LEU CA C -31.815 23.813 5.717 1.00 . A A . 53 LEU CA 1 1
6 5743 1 1 56 LEU CB C -30.451 24.271 6.239 1.00 . A A . 53 LEU CB 1 1
6 5744 1 1 56 LEU CD1 C -28.588 23.174 4.981 1.00 . A A . 53 LEU CD1 1 1
6 5745 1 1 56 LEU CD2 C -28.620 23.120 7.482 1.00 . A A . 53 LEU CD2 1 1
6 5746 1 1 56 LEU CG C -29.481 23.088 6.220 1.00 . A A . 53 LEU CG 1 1
6 5747 1 1 56 LEU H H -31.378 24.215 3.646 1.00 . A A . 53 LEU H 1 1
6 5748 1 1 56 LEU HA H -32.116 22.916 6.238 1.00 . A A . 53 LEU HA 1 1
6 5749 1 1 56 LEU HB2 H -30.070 25.063 5.610 1.00 . A A . 53 LEU HB2 1 1
6 5750 1 1 56 LEU HB3 H -30.556 24.632 7.251 1.00 . A A . 53 LEU HB3 1 1
6 5751 1 1 56 LEU HD11 H -28.646 22.244 4.434 1.00 . A A . 53 LEU HD11 1 1
6 5752 1 1 56 LEU HD12 H -27.566 23.352 5.283 1.00 . A A . 53 LEU HD12 1 1
6 5753 1 1 56 LEU HD13 H -28.923 23.984 4.350 1.00 . A A . 53 LEU HD13 1 1
6 5754 1 1 56 LEU HD21 H -29.094 23.747 8.223 1.00 . A A . 53 LEU HD21 1 1
6 5755 1 1 56 LEU HD22 H -27.646 23.518 7.243 1.00 . A A . 53 LEU HD22 1 1
6 5756 1 1 56 LEU HD23 H -28.515 22.117 7.872 1.00 . A A . 53 LEU HD23 1 1
6 5757 1 1 56 LEU HG H -30.041 22.165 6.191 1.00 . A A . 53 LEU HG 1 1
6 5758 1 1 56 LEU N N -31.719 23.526 4.256 1.00 . A A . 53 LEU N 1 1
6 5759 1 1 56 LEU O O -32.548 26.082 5.954 1.00 . A A . 53 LEU O 1 1
6 5760 1 1 57 SER C C -35.460 26.301 5.124 1.00 . A A . 54 SER C 1 1
6 5761 1 1 57 SER CA C -35.197 25.486 6.400 1.00 . A A . 54 SER CA 1 1
6 5762 1 1 57 SER CB C -34.812 26.428 7.551 1.00 . A A . 54 SER CB 1 1
6 5763 1 1 57 SER H H -34.299 23.547 6.150 1.00 . A A . 54 SER H 1 1
6 5764 1 1 57 SER HA H -36.096 24.947 6.665 1.00 . A A . 54 SER HA 1 1
6 5765 1 1 57 SER HB2 H -33.955 26.032 8.069 1.00 . A A . 54 SER HB2 1 1
6 5766 1 1 57 SER HB3 H -34.569 27.404 7.153 1.00 . A A . 54 SER HB3 1 1
6 5767 1 1 57 SER HG H -35.559 26.912 9.277 1.00 . A A . 54 SER HG 1 1
6 5768 1 1 57 SER N N -34.095 24.506 6.157 1.00 . A A . 54 SER N 1 1
6 5769 1 1 57 SER O O -36.472 26.125 4.471 1.00 . A A . 54 SER O 1 1
6 5770 1 1 57 SER OG O -35.895 26.533 8.463 1.00 . A A . 54 SER OG 1 1
6 5771 1 1 58 GLU C C -33.542 27.899 2.622 1.00 . A A . 55 GLU C 1 1
6 5772 1 1 58 GLU CA C -34.754 28.029 3.550 1.00 . A A . 55 GLU CA 1 1
6 5773 1 1 58 GLU CB C -34.910 29.497 3.963 1.00 . A A . 55 GLU CB 1 1
6 5774 1 1 58 GLU CD C -36.625 29.585 5.789 1.00 . A A . 55 GLU CD 1 1
6 5775 1 1 58 GLU CG C -36.378 29.790 4.291 1.00 . A A . 55 GLU CG 1 1
6 5776 1 1 58 GLU H H -33.757 27.317 5.321 1.00 . A A . 55 GLU H 1 1
6 5777 1 1 58 GLU HA H -35.643 27.707 3.028 1.00 . A A . 55 GLU HA 1 1
6 5778 1 1 58 GLU HB2 H -34.300 29.693 4.833 1.00 . A A . 55 GLU HB2 1 1
6 5779 1 1 58 GLU HB3 H -34.593 30.133 3.152 1.00 . A A . 55 GLU HB3 1 1
6 5780 1 1 58 GLU HG2 H -36.604 30.811 4.026 1.00 . A A . 55 GLU HG2 1 1
6 5781 1 1 58 GLU HG3 H -37.012 29.122 3.728 1.00 . A A . 55 GLU HG3 1 1
6 5782 1 1 58 GLU N N -34.561 27.194 4.773 1.00 . A A . 55 GLU N 1 1
6 5783 1 1 58 GLU O O -33.682 27.599 1.451 1.00 . A A . 55 GLU O 1 1
6 5784 1 1 58 GLU OE1 O -36.256 30.459 6.556 1.00 . A A . 55 GLU OE1 1 1
6 5785 1 1 58 GLU OE2 O -37.185 28.559 6.142 1.00 . A A . 55 GLU OE2 1 1
6 5786 1 1 59 SER C C -30.790 26.592 1.989 1.00 . A A . 56 SER C 1 1
6 5787 1 1 59 SER CA C -31.134 28.055 2.276 1.00 . A A . 56 SER CA 1 1
6 5788 1 1 59 SER CB C -29.957 28.726 2.986 1.00 . A A . 56 SER CB 1 1
6 5789 1 1 59 SER H H -32.272 28.394 4.077 1.00 . A A . 56 SER H 1 1
6 5790 1 1 59 SER HA H -31.324 28.564 1.343 1.00 . A A . 56 SER HA 1 1
6 5791 1 1 59 SER HB2 H -30.321 29.351 3.786 1.00 . A A . 56 SER HB2 1 1
6 5792 1 1 59 SER HB3 H -29.303 27.968 3.391 1.00 . A A . 56 SER HB3 1 1
6 5793 1 1 59 SER HG H -28.312 29.403 2.209 1.00 . A A . 56 SER HG 1 1
6 5794 1 1 59 SER N N -32.356 28.143 3.133 1.00 . A A . 56 SER N 1 1
6 5795 1 1 59 SER O O -30.771 25.759 2.877 1.00 . A A . 56 SER O 1 1
6 5796 1 1 59 SER OG O -29.249 29.530 2.054 1.00 . A A . 56 SER OG 1 1
6 5797 1 1 60 ASP C C -28.759 24.536 0.893 1.00 . A A . 57 ASP C 1 1
6 5798 1 1 60 ASP CA C -30.158 24.884 0.363 1.00 . A A . 57 ASP CA 1 1
6 5799 1 1 60 ASP CB C -30.167 24.757 -1.166 1.00 . A A . 57 ASP CB 1 1
6 5800 1 1 60 ASP CG C -31.489 24.144 -1.633 1.00 . A A . 57 ASP CG 1 1
6 5801 1 1 60 ASP H H -30.535 26.985 0.059 1.00 . A A . 57 ASP H 1 1
6 5802 1 1 60 ASP HA H -30.881 24.203 0.785 1.00 . A A . 57 ASP HA 1 1
6 5803 1 1 60 ASP HB2 H -30.052 25.736 -1.610 1.00 . A A . 57 ASP HB2 1 1
6 5804 1 1 60 ASP HB3 H -29.350 24.125 -1.480 1.00 . A A . 57 ASP HB3 1 1
6 5805 1 1 60 ASP N N -30.512 26.285 0.746 1.00 . A A . 57 ASP N 1 1
6 5806 1 1 60 ASP O O -28.529 23.446 1.380 1.00 . A A . 57 ASP O 1 1
6 5807 1 1 60 ASP OD1 O -31.586 22.928 -1.640 1.00 . A A . 57 ASP OD1 1 1
6 5808 1 1 60 ASP OD2 O -32.378 24.900 -1.984 1.00 . A A . 57 ASP OD2 1 1
6 5809 1 1 61 ASP C C -26.356 25.393 2.808 1.00 . A A . 58 ASP C 1 1
6 5810 1 1 61 ASP CA C -26.436 25.205 1.281 1.00 . A A . 58 ASP CA 1 1
6 5811 1 1 61 ASP CB C -25.502 26.214 0.610 1.00 . A A . 58 ASP CB 1 1
6 5812 1 1 61 ASP CG C -24.671 25.527 -0.473 1.00 . A A . 58 ASP CG 1 1
6 5813 1 1 61 ASP H H -28.049 26.324 0.390 1.00 . A A . 58 ASP H 1 1
6 5814 1 1 61 ASP HA H -26.134 24.201 1.018 1.00 . A A . 58 ASP HA 1 1
6 5815 1 1 61 ASP HB2 H -26.092 27.000 0.161 1.00 . A A . 58 ASP HB2 1 1
6 5816 1 1 61 ASP HB3 H -24.842 26.640 1.350 1.00 . A A . 58 ASP HB3 1 1
6 5817 1 1 61 ASP N N -27.830 25.457 0.794 1.00 . A A . 58 ASP N 1 1
6 5818 1 1 61 ASP O O -27.261 25.927 3.427 1.00 . A A . 58 ASP O 1 1
6 5819 1 1 61 ASP OD1 O -23.613 25.015 -0.143 1.00 . A A . 58 ASP OD1 1 1
6 5820 1 1 61 ASP OD2 O -25.100 25.535 -1.616 1.00 . A A . 58 ASP OD2 1 1
6 5821 1 1 62 TRP C C -24.755 26.630 5.153 1.00 . A A . 59 TRP C 1 1
6 5822 1 1 62 TRP CA C -25.080 25.156 4.890 1.00 . A A . 59 TRP CA 1 1
6 5823 1 1 62 TRP CB C -23.912 24.277 5.364 1.00 . A A . 59 TRP CB 1 1
6 5824 1 1 62 TRP CD1 C -25.001 22.782 7.097 1.00 . A A . 59 TRP CD1 1 1
6 5825 1 1 62 TRP CD2 C -23.546 24.231 8.013 1.00 . A A . 59 TRP CD2 1 1
6 5826 1 1 62 TRP CE2 C -24.078 23.462 9.074 1.00 . A A . 59 TRP CE2 1 1
6 5827 1 1 62 TRP CE3 C -22.597 25.221 8.331 1.00 . A A . 59 TRP CE3 1 1
6 5828 1 1 62 TRP CG C -24.154 23.782 6.762 1.00 . A A . 59 TRP CG 1 1
6 5829 1 1 62 TRP CH2 C -22.745 24.647 10.693 1.00 . A A . 59 TRP CH2 1 1
6 5830 1 1 62 TRP CZ2 C -23.685 23.663 10.397 1.00 . A A . 59 TRP CZ2 1 1
6 5831 1 1 62 TRP CZ3 C -22.200 25.425 9.665 1.00 . A A . 59 TRP CZ3 1 1
6 5832 1 1 62 TRP H H -24.539 24.576 2.883 1.00 . A A . 59 TRP H 1 1
6 5833 1 1 62 TRP HA H -25.988 24.880 5.406 1.00 . A A . 59 TRP HA 1 1
6 5834 1 1 62 TRP HB2 H -23.807 23.434 4.698 1.00 . A A . 59 TRP HB2 1 1
6 5835 1 1 62 TRP HB3 H -23.001 24.859 5.343 1.00 . A A . 59 TRP HB3 1 1
6 5836 1 1 62 TRP HD1 H -25.612 22.224 6.411 1.00 . A A . 59 TRP HD1 1 1
6 5837 1 1 62 TRP HE1 H -25.483 21.934 8.963 1.00 . A A . 59 TRP HE1 1 1
6 5838 1 1 62 TRP HE3 H -22.172 25.827 7.547 1.00 . A A . 59 TRP HE3 1 1
6 5839 1 1 62 TRP HH2 H -22.435 24.806 11.713 1.00 . A A . 59 TRP HH2 1 1
6 5840 1 1 62 TRP HZ2 H -24.107 23.062 11.186 1.00 . A A . 59 TRP HZ2 1 1
6 5841 1 1 62 TRP HZ3 H -21.471 26.184 9.899 1.00 . A A . 59 TRP HZ3 1 1
6 5842 1 1 62 TRP N N -25.258 24.982 3.411 1.00 . A A . 59 TRP N 1 1
6 5843 1 1 62 TRP NE1 N -24.960 22.596 8.466 1.00 . A A . 59 TRP NE1 1 1
6 5844 1 1 62 TRP O O -23.627 27.063 4.990 1.00 . A A . 59 TRP O 1 1
6 5845 1 1 63 SER C C -25.905 29.285 7.181 1.00 . A A . 60 SER C 1 1
6 5846 1 1 63 SER CA C -25.484 28.869 5.762 1.00 . A A . 60 SER CA 1 1
6 5847 1 1 63 SER CB C -26.274 29.682 4.729 1.00 . A A . 60 SER CB 1 1
6 5848 1 1 63 SER H H -26.644 27.051 5.630 1.00 . A A . 60 SER H 1 1
6 5849 1 1 63 SER HA H -24.430 29.068 5.636 1.00 . A A . 60 SER HA 1 1
6 5850 1 1 63 SER HB2 H -26.811 29.016 4.076 1.00 . A A . 60 SER HB2 1 1
6 5851 1 1 63 SER HB3 H -26.979 30.326 5.241 1.00 . A A . 60 SER HB3 1 1
6 5852 1 1 63 SER HG H -25.403 30.144 3.054 1.00 . A A . 60 SER HG 1 1
6 5853 1 1 63 SER N N -25.738 27.414 5.526 1.00 . A A . 60 SER N 1 1
6 5854 1 1 63 SER O O -26.235 30.434 7.418 1.00 . A A . 60 SER O 1 1
6 5855 1 1 63 SER OG O -25.375 30.463 3.957 1.00 . A A . 60 SER OG 1 1
6 5856 1 1 64 GLU C C -25.059 29.250 10.300 1.00 . A A . 61 GLU C 1 1
6 5857 1 1 64 GLU CA C -26.283 28.764 9.520 1.00 . A A . 61 GLU CA 1 1
6 5858 1 1 64 GLU CB C -26.895 27.573 10.259 1.00 . A A . 61 GLU CB 1 1
6 5859 1 1 64 GLU CD C -27.692 26.037 8.441 1.00 . A A . 61 GLU CD 1 1
6 5860 1 1 64 GLU CG C -28.123 27.054 9.502 1.00 . A A . 61 GLU CG 1 1
6 5861 1 1 64 GLU H H -25.610 27.458 7.934 1.00 . A A . 61 GLU H 1 1
6 5862 1 1 64 GLU HA H -27.013 29.560 9.469 1.00 . A A . 61 GLU HA 1 1
6 5863 1 1 64 GLU HB2 H -26.160 26.785 10.339 1.00 . A A . 61 GLU HB2 1 1
6 5864 1 1 64 GLU HB3 H -27.194 27.885 11.249 1.00 . A A . 61 GLU HB3 1 1
6 5865 1 1 64 GLU HG2 H -28.798 26.580 10.200 1.00 . A A . 61 GLU HG2 1 1
6 5866 1 1 64 GLU HG3 H -28.626 27.881 9.022 1.00 . A A . 61 GLU HG3 1 1
6 5867 1 1 64 GLU N N -25.887 28.379 8.131 1.00 . A A . 61 GLU N 1 1
6 5868 1 1 64 GLU O O -25.000 30.397 10.701 1.00 . A A . 61 GLU O 1 1
6 5869 1 1 64 GLU OE1 O -27.002 25.094 8.796 1.00 . A A . 61 GLU OE1 1 1
6 5870 1 1 64 GLU OE2 O -28.058 26.221 7.292 1.00 . A A . 61 GLU OE2 1 1
6 5871 1 1 65 GLU C C -23.328 28.992 12.776 1.00 . A A . 62 GLU C 1 1
6 5872 1 1 65 GLU CA C -22.885 28.741 11.328 1.00 . A A . 62 GLU CA 1 1
6 5873 1 1 65 GLU CB C -22.209 29.988 10.734 1.00 . A A . 62 GLU CB 1 1
6 5874 1 1 65 GLU CD C -22.320 29.433 8.285 1.00 . A A . 62 GLU CD 1 1
6 5875 1 1 65 GLU CG C -21.393 29.587 9.497 1.00 . A A . 62 GLU CG 1 1
6 5876 1 1 65 GLU H H -24.204 27.448 10.216 1.00 . A A . 62 GLU H 1 1
6 5877 1 1 65 GLU HA H -22.190 27.914 11.307 1.00 . A A . 62 GLU HA 1 1
6 5878 1 1 65 GLU HB2 H -22.959 30.711 10.452 1.00 . A A . 62 GLU HB2 1 1
6 5879 1 1 65 GLU HB3 H -21.549 30.422 11.469 1.00 . A A . 62 GLU HB3 1 1
6 5880 1 1 65 GLU HG2 H -20.657 30.352 9.291 1.00 . A A . 62 GLU HG2 1 1
6 5881 1 1 65 GLU HG3 H -20.890 28.650 9.685 1.00 . A A . 62 GLU HG3 1 1
6 5882 1 1 65 GLU N N -24.103 28.371 10.539 1.00 . A A . 62 GLU N 1 1
6 5883 1 1 65 GLU O O -24.123 29.877 13.042 1.00 . A A . 62 GLU O 1 1
6 5884 1 1 65 GLU OE1 O -22.703 30.447 7.723 1.00 . A A . 62 GLU OE1 1 1
6 5885 1 1 65 GLU OE2 O -22.630 28.305 7.937 1.00 . A A . 62 GLU OE2 1 1
6 5886 1 1 66 PRO C C -22.632 29.513 15.773 1.00 . A A . 63 PRO C 1 1
6 5887 1 1 66 PRO CA C -23.204 28.254 15.100 1.00 . A A . 63 PRO CA 1 1
6 5888 1 1 66 PRO CB C -22.616 26.969 15.691 1.00 . A A . 63 PRO CB 1 1
6 5889 1 1 66 PRO CD C -21.851 27.122 13.357 1.00 . A A . 63 PRO CD 1 1
6 5890 1 1 66 PRO CG C -21.497 26.527 14.727 1.00 . A A . 63 PRO CG 1 1
6 5891 1 1 66 PRO HA H -24.278 28.236 15.203 1.00 . A A . 63 PRO HA 1 1
6 5892 1 1 66 PRO HB2 H -22.214 27.161 16.675 1.00 . A A . 63 PRO HB2 1 1
6 5893 1 1 66 PRO HB3 H -23.376 26.207 15.738 1.00 . A A . 63 PRO HB3 1 1
6 5894 1 1 66 PRO HD2 H -20.972 27.544 12.886 1.00 . A A . 63 PRO HD2 1 1
6 5895 1 1 66 PRO HD3 H -22.302 26.375 12.725 1.00 . A A . 63 PRO HD3 1 1
6 5896 1 1 66 PRO HG2 H -20.545 26.912 15.068 1.00 . A A . 63 PRO HG2 1 1
6 5897 1 1 66 PRO HG3 H -21.463 25.452 14.661 1.00 . A A . 63 PRO HG3 1 1
6 5898 1 1 66 PRO N N -22.834 28.177 13.673 1.00 . A A . 63 PRO N 1 1
6 5899 1 1 66 PRO O O -23.348 30.223 16.457 1.00 . A A . 63 PRO O 1 1
6 5900 1 1 67 LYS C C -20.912 32.211 15.323 1.00 . A A . 64 LYS C 1 1
6 5901 1 1 67 LYS CA C -20.765 31.004 16.237 1.00 . A A . 64 LYS CA 1 1
6 5902 1 1 67 LYS CB C -19.278 30.780 16.493 1.00 . A A . 64 LYS CB 1 1
6 5903 1 1 67 LYS CD C -19.197 29.648 18.701 1.00 . A A . 64 LYS CD 1 1
6 5904 1 1 67 LYS CE C -20.391 29.741 19.648 1.00 . A A . 64 LYS CE 1 1
6 5905 1 1 67 LYS CG C -19.006 30.980 17.975 1.00 . A A . 64 LYS CG 1 1
6 5906 1 1 67 LYS H H -20.804 29.205 15.047 1.00 . A A . 64 LYS H 1 1
6 5907 1 1 67 LYS HA H -21.268 31.201 17.175 1.00 . A A . 64 LYS HA 1 1
6 5908 1 1 67 LYS HB2 H -19.002 29.776 16.204 1.00 . A A . 64 LYS HB2 1 1
6 5909 1 1 67 LYS HB3 H -18.698 31.492 15.922 1.00 . A A . 64 LYS HB3 1 1
6 5910 1 1 67 LYS HD2 H -19.380 28.862 17.974 1.00 . A A . 64 LYS HD2 1 1
6 5911 1 1 67 LYS HD3 H -18.306 29.417 19.266 1.00 . A A . 64 LYS HD3 1 1
6 5912 1 1 67 LYS HE2 H -20.042 29.654 20.667 1.00 . A A . 64 LYS HE2 1 1
6 5913 1 1 67 LYS HE3 H -20.882 30.695 19.513 1.00 . A A . 64 LYS HE3 1 1
6 5914 1 1 67 LYS HG2 H -17.998 31.337 18.117 1.00 . A A . 64 LYS HG2 1 1
6 5915 1 1 67 LYS HG3 H -19.702 31.705 18.365 1.00 . A A . 64 LYS HG3 1 1
6 5916 1 1 67 LYS HZ1 H -20.842 27.722 19.315 1.00 . A A . 64 LYS HZ1 1 1
6 5917 1 1 67 LYS HZ2 H -21.807 28.814 18.426 1.00 . A A . 64 LYS HZ2 1 1
6 5918 1 1 67 LYS HZ3 H -22.080 28.588 20.087 1.00 . A A . 64 LYS HZ3 1 1
6 5919 1 1 67 LYS N N -21.364 29.791 15.596 1.00 . A A . 64 LYS N 1 1
6 5920 1 1 67 LYS NZ N -21.350 28.635 19.347 1.00 . A A . 64 LYS NZ 1 1
6 5921 1 1 67 LYS O O -21.265 33.296 15.760 1.00 . A A . 64 LYS O 1 1
6 5922 1 1 68 GLN C C -22.029 33.015 12.258 1.00 . A A . 65 GLN C 1 1
6 5923 1 1 68 GLN CA C -20.739 33.154 13.086 1.00 . A A . 65 GLN CA 1 1
6 5924 1 1 68 GLN CB C -19.507 33.172 12.167 1.00 . A A . 65 GLN CB 1 1
6 5925 1 1 68 GLN CD C -17.627 31.892 11.212 1.00 . A A . 65 GLN CD 1 1
6 5926 1 1 68 GLN CG C -18.959 31.762 11.941 1.00 . A A . 65 GLN CG 1 1
6 5927 1 1 68 GLN H H -20.351 31.141 13.753 1.00 . A A . 65 GLN H 1 1
6 5928 1 1 68 GLN HA H -20.777 34.086 13.630 1.00 . A A . 65 GLN HA 1 1
6 5929 1 1 68 GLN HB2 H -19.778 33.599 11.214 1.00 . A A . 65 GLN HB2 1 1
6 5930 1 1 68 GLN HB3 H -18.735 33.781 12.619 1.00 . A A . 65 GLN HB3 1 1
6 5931 1 1 68 GLN HE21 H -16.558 31.085 12.680 1.00 . A A . 65 GLN HE21 1 1
6 5932 1 1 68 GLN HE22 H -15.672 31.563 11.315 1.00 . A A . 65 GLN HE22 1 1
6 5933 1 1 68 GLN HG2 H -18.810 31.270 12.893 1.00 . A A . 65 GLN HG2 1 1
6 5934 1 1 68 GLN HG3 H -19.654 31.191 11.341 1.00 . A A . 65 GLN HG3 1 1
6 5935 1 1 68 GLN N N -20.632 32.029 14.059 1.00 . A A . 65 GLN N 1 1
6 5936 1 1 68 GLN NE2 N -16.529 31.477 11.783 1.00 . A A . 65 GLN NE2 1 1
6 5937 1 1 68 GLN O O -22.102 33.622 11.198 1.00 . A A . 65 GLN O 1 1
6 5938 1 1 68 GLN OXT O -22.920 32.309 12.693 1.00 . A A . 65 GLN OXT 1 1
6 5939 1 1 68 GLN OE1 O -17.581 32.394 10.116 1.00 . A A . 65 GLN OE1 1 1
6 5940 2 2 1 ZN ZN ZN 0.978 1.603 -15.050 1.00 . B A . 66 ZN ZN 1 1
7 5941 1 1 4 MET C C 14.808 -20.248 -5.742 1.00 . A A . 1 MET C 1 1
7 5942 1 1 4 MET CA C 15.604 -21.468 -6.246 1.00 . A A . 1 MET CA 1 1
7 5943 1 1 4 MET CB C 17.106 -21.292 -5.987 1.00 . A A . 1 MET CB 1 1
7 5944 1 1 4 MET CE C 20.057 -23.222 -4.320 1.00 . A A . 1 MET CE 1 1
7 5945 1 1 4 MET CG C 17.593 -22.402 -5.056 1.00 . A A . 1 MET CG 1 1
7 5946 1 1 4 MET H H 15.734 -22.570 -8.007 1.00 . A A . 1 MET H 1 1
7 5947 1 1 4 MET HA H 15.257 -22.350 -5.728 1.00 . A A . 1 MET HA 1 1
7 5948 1 1 4 MET HB2 H 17.638 -21.352 -6.923 1.00 . A A . 1 MET HB2 1 1
7 5949 1 1 4 MET HB3 H 17.291 -20.334 -5.528 1.00 . A A . 1 MET HB3 1 1
7 5950 1 1 4 MET HE1 H 20.003 -23.876 -3.464 1.00 . A A . 1 MET HE1 1 1
7 5951 1 1 4 MET HE2 H 21.071 -22.887 -4.452 1.00 . A A . 1 MET HE2 1 1
7 5952 1 1 4 MET HE3 H 19.738 -23.753 -5.209 1.00 . A A . 1 MET HE3 1 1
7 5953 1 1 4 MET HG2 H 16.789 -22.707 -4.405 1.00 . A A . 1 MET HG2 1 1
7 5954 1 1 4 MET HG3 H 17.918 -23.248 -5.645 1.00 . A A . 1 MET HG3 1 1
7 5955 1 1 4 MET N N 15.373 -21.642 -7.708 1.00 . A A . 1 MET N 1 1
7 5956 1 1 4 MET O O 13.755 -20.403 -5.154 1.00 . A A . 1 MET O 1 1
7 5957 1 1 4 MET SD S 18.974 -21.798 -4.059 1.00 . A A . 1 MET SD 1 1
7 5958 1 1 5 SER C C 13.635 -17.335 -6.662 1.00 . A A . 2 SER C 1 1
7 5959 1 1 5 SER CA C 14.526 -17.836 -5.521 1.00 . A A . 2 SER CA 1 1
7 5960 1 1 5 SER CB C 15.494 -16.731 -5.086 1.00 . A A . 2 SER CB 1 1
7 5961 1 1 5 SER H H 16.129 -18.935 -6.467 1.00 . A A . 2 SER H 1 1
7 5962 1 1 5 SER HA H 13.902 -18.112 -4.685 1.00 . A A . 2 SER HA 1 1
7 5963 1 1 5 SER HB2 H 16.510 -17.076 -5.179 1.00 . A A . 2 SER HB2 1 1
7 5964 1 1 5 SER HB3 H 15.353 -15.865 -5.716 1.00 . A A . 2 SER HB3 1 1
7 5965 1 1 5 SER HG H 15.148 -17.198 -3.221 1.00 . A A . 2 SER HG 1 1
7 5966 1 1 5 SER N N 15.286 -19.043 -5.981 1.00 . A A . 2 SER N 1 1
7 5967 1 1 5 SER O O 14.090 -17.119 -7.773 1.00 . A A . 2 SER O 1 1
7 5968 1 1 5 SER OG O 15.238 -16.385 -3.726 1.00 . A A . 2 SER OG 1 1
7 5969 1 1 6 GLU C C 11.010 -15.252 -7.223 1.00 . A A . 3 GLU C 1 1
7 5970 1 1 6 GLU CA C 11.405 -16.715 -7.448 1.00 . A A . 3 GLU CA 1 1
7 5971 1 1 6 GLU CB C 10.145 -17.580 -7.388 1.00 . A A . 3 GLU CB 1 1
7 5972 1 1 6 GLU CD C 10.830 -19.987 -7.485 1.00 . A A . 3 GLU CD 1 1
7 5973 1 1 6 GLU CG C 10.306 -18.800 -8.300 1.00 . A A . 3 GLU CG 1 1
7 5974 1 1 6 GLU H H 12.029 -17.372 -5.496 1.00 . A A . 3 GLU H 1 1
7 5975 1 1 6 GLU HA H 11.862 -16.818 -8.420 1.00 . A A . 3 GLU HA 1 1
7 5976 1 1 6 GLU HB2 H 9.992 -17.911 -6.372 1.00 . A A . 3 GLU HB2 1 1
7 5977 1 1 6 GLU HB3 H 9.293 -17.001 -7.710 1.00 . A A . 3 GLU HB3 1 1
7 5978 1 1 6 GLU HG2 H 9.348 -19.054 -8.733 1.00 . A A . 3 GLU HG2 1 1
7 5979 1 1 6 GLU HG3 H 11.006 -18.571 -9.090 1.00 . A A . 3 GLU HG3 1 1
7 5980 1 1 6 GLU N N 12.362 -17.173 -6.395 1.00 . A A . 3 GLU N 1 1
7 5981 1 1 6 GLU O O 10.618 -14.863 -6.138 1.00 . A A . 3 GLU O 1 1
7 5982 1 1 6 GLU OE1 O 10.029 -20.621 -6.814 1.00 . A A . 3 GLU OE1 1 1
7 5983 1 1 6 GLU OE2 O 12.021 -20.244 -7.544 1.00 . A A . 3 GLU OE2 1 1
7 5984 1 1 7 THR C C 9.264 -12.863 -8.695 1.00 . A A . 4 THR C 1 1
7 5985 1 1 7 THR CA C 10.691 -13.015 -8.146 1.00 . A A . 4 THR CA 1 1
7 5986 1 1 7 THR CB C 11.658 -12.149 -8.972 1.00 . A A . 4 THR CB 1 1
7 5987 1 1 7 THR CG2 C 11.427 -10.669 -8.650 1.00 . A A . 4 THR CG2 1 1
7 5988 1 1 7 THR H H 11.385 -14.803 -9.121 1.00 . A A . 4 THR H 1 1
7 5989 1 1 7 THR HA H 10.719 -12.706 -7.112 1.00 . A A . 4 THR HA 1 1
7 5990 1 1 7 THR HB H 11.474 -12.314 -10.022 1.00 . A A . 4 THR HB 1 1
7 5991 1 1 7 THR HG1 H 13.363 -11.857 -8.056 1.00 . A A . 4 THR HG1 1 1
7 5992 1 1 7 THR HG21 H 12.204 -10.073 -9.107 1.00 . A A . 4 THR HG21 1 1
7 5993 1 1 7 THR HG22 H 11.448 -10.525 -7.580 1.00 . A A . 4 THR HG22 1 1
7 5994 1 1 7 THR HG23 H 10.466 -10.363 -9.035 1.00 . A A . 4 THR HG23 1 1
7 5995 1 1 7 THR N N 11.085 -14.451 -8.258 1.00 . A A . 4 THR N 1 1
7 5996 1 1 7 THR O O 9.029 -13.054 -9.876 1.00 . A A . 4 THR O 1 1
7 5997 1 1 7 THR OG1 O 13.006 -12.506 -8.669 1.00 . A A . 4 THR OG1 1 1
7 5998 1 1 8 ILE C C 6.763 -11.009 -9.045 1.00 . A A . 5 ILE C 1 1
7 5999 1 1 8 ILE CA C 6.899 -12.364 -8.341 1.00 . A A . 5 ILE CA 1 1
7 6000 1 1 8 ILE CB C 5.907 -12.440 -7.166 1.00 . A A . 5 ILE CB 1 1
7 6001 1 1 8 ILE CD1 C 4.954 -10.697 -5.640 1.00 . A A . 5 ILE CD1 1 1
7 6002 1 1 8 ILE CG1 C 6.245 -11.381 -6.108 1.00 . A A . 5 ILE CG1 1 1
7 6003 1 1 8 ILE CG2 C 5.964 -13.830 -6.526 1.00 . A A . 5 ILE CG2 1 1
7 6004 1 1 8 ILE H H 8.525 -12.377 -6.906 1.00 . A A . 5 ILE H 1 1
7 6005 1 1 8 ILE HA H 6.678 -13.152 -9.046 1.00 . A A . 5 ILE HA 1 1
7 6006 1 1 8 ILE HB H 4.907 -12.267 -7.539 1.00 . A A . 5 ILE HB 1 1
7 6007 1 1 8 ILE HD11 H 4.941 -10.651 -4.561 1.00 . A A . 5 ILE HD11 1 1
7 6008 1 1 8 ILE HD12 H 4.100 -11.259 -5.986 1.00 . A A . 5 ILE HD12 1 1
7 6009 1 1 8 ILE HD13 H 4.912 -9.695 -6.043 1.00 . A A . 5 ILE HD13 1 1
7 6010 1 1 8 ILE HG12 H 6.726 -11.855 -5.264 1.00 . A A . 5 ILE HG12 1 1
7 6011 1 1 8 ILE HG13 H 6.907 -10.642 -6.532 1.00 . A A . 5 ILE HG13 1 1
7 6012 1 1 8 ILE HG21 H 6.991 -14.086 -6.313 1.00 . A A . 5 ILE HG21 1 1
7 6013 1 1 8 ILE HG22 H 5.546 -14.556 -7.205 1.00 . A A . 5 ILE HG22 1 1
7 6014 1 1 8 ILE HG23 H 5.396 -13.827 -5.607 1.00 . A A . 5 ILE HG23 1 1
7 6015 1 1 8 ILE N N 8.312 -12.523 -7.853 1.00 . A A . 5 ILE N 1 1
7 6016 1 1 8 ILE O O 7.607 -10.148 -8.903 1.00 . A A . 5 ILE O 1 1
7 6017 1 1 9 THR C C 4.172 -8.903 -10.262 1.00 . A A . 6 THR C 1 1
7 6018 1 1 9 THR CA C 5.551 -9.521 -10.553 1.00 . A A . 6 THR CA 1 1
7 6019 1 1 9 THR CB C 5.699 -9.755 -12.066 1.00 . A A . 6 THR CB 1 1
7 6020 1 1 9 THR CG2 C 7.153 -10.110 -12.395 1.00 . A A . 6 THR CG2 1 1
7 6021 1 1 9 THR H H 5.061 -11.534 -9.937 1.00 . A A . 6 THR H 1 1
7 6022 1 1 9 THR HA H 6.318 -8.833 -10.228 1.00 . A A . 6 THR HA 1 1
7 6023 1 1 9 THR HB H 5.430 -8.854 -12.594 1.00 . A A . 6 THR HB 1 1
7 6024 1 1 9 THR HG1 H 4.049 -10.433 -12.849 1.00 . A A . 6 THR HG1 1 1
7 6025 1 1 9 THR HG21 H 7.532 -9.424 -13.139 1.00 . A A . 6 THR HG21 1 1
7 6026 1 1 9 THR HG22 H 7.202 -11.118 -12.778 1.00 . A A . 6 THR HG22 1 1
7 6027 1 1 9 THR HG23 H 7.754 -10.037 -11.501 1.00 . A A . 6 THR HG23 1 1
7 6028 1 1 9 THR N N 5.720 -10.820 -9.823 1.00 . A A . 6 THR N 1 1
7 6029 1 1 9 THR O O 3.144 -9.485 -10.563 1.00 . A A . 6 THR O 1 1
7 6030 1 1 9 THR OG1 O 4.847 -10.818 -12.479 1.00 . A A . 6 THR OG1 1 1
7 6031 1 1 10 VAL C C 2.384 -6.289 -10.670 1.00 . A A . 7 VAL C 1 1
7 6032 1 1 10 VAL CA C 2.863 -7.014 -9.402 1.00 . A A . 7 VAL CA 1 1
7 6033 1 1 10 VAL CB C 3.071 -5.997 -8.262 1.00 . A A . 7 VAL CB 1 1
7 6034 1 1 10 VAL CG1 C 4.052 -4.901 -8.698 1.00 . A A . 7 VAL CG1 1 1
7 6035 1 1 10 VAL CG2 C 1.730 -5.354 -7.891 1.00 . A A . 7 VAL CG2 1 1
7 6036 1 1 10 VAL H H 5.005 -7.270 -9.491 1.00 . A A . 7 VAL H 1 1
7 6037 1 1 10 VAL HA H 2.123 -7.741 -9.104 1.00 . A A . 7 VAL HA 1 1
7 6038 1 1 10 VAL HB H 3.474 -6.508 -7.398 1.00 . A A . 7 VAL HB 1 1
7 6039 1 1 10 VAL HG11 H 3.510 -3.986 -8.888 1.00 . A A . 7 VAL HG11 1 1
7 6040 1 1 10 VAL HG12 H 4.562 -5.208 -9.598 1.00 . A A . 7 VAL HG12 1 1
7 6041 1 1 10 VAL HG13 H 4.776 -4.734 -7.915 1.00 . A A . 7 VAL HG13 1 1
7 6042 1 1 10 VAL HG21 H 0.923 -6.010 -8.177 1.00 . A A . 7 VAL HG21 1 1
7 6043 1 1 10 VAL HG22 H 1.627 -4.411 -8.408 1.00 . A A . 7 VAL HG22 1 1
7 6044 1 1 10 VAL HG23 H 1.694 -5.183 -6.824 1.00 . A A . 7 VAL HG23 1 1
7 6045 1 1 10 VAL N N 4.157 -7.713 -9.701 1.00 . A A . 7 VAL N 1 1
7 6046 1 1 10 VAL O O 3.162 -5.660 -11.366 1.00 . A A . 7 VAL O 1 1
7 6047 1 1 11 ASN C C 0.060 -4.309 -11.868 1.00 . A A . 8 ASN C 1 1
7 6048 1 1 11 ASN CA C 0.590 -5.708 -12.211 1.00 . A A . 8 ASN CA 1 1
7 6049 1 1 11 ASN CB C -0.539 -6.553 -12.816 1.00 . A A . 8 ASN CB 1 1
7 6050 1 1 11 ASN CG C -0.603 -6.311 -14.328 1.00 . A A . 8 ASN CG 1 1
7 6051 1 1 11 ASN H H 0.506 -6.898 -10.412 1.00 . A A . 8 ASN H 1 1
7 6052 1 1 11 ASN HA H 1.388 -5.618 -12.931 1.00 . A A . 8 ASN HA 1 1
7 6053 1 1 11 ASN HB2 H -0.347 -7.598 -12.625 1.00 . A A . 8 ASN HB2 1 1
7 6054 1 1 11 ASN HB3 H -1.480 -6.271 -12.367 1.00 . A A . 8 ASN HB3 1 1
7 6055 1 1 11 ASN HD21 H 0.789 -7.667 -14.752 1.00 . A A . 8 ASN HD21 1 1
7 6056 1 1 11 ASN HD22 H 0.136 -6.854 -16.093 1.00 . A A . 8 ASN HD22 1 1
7 6057 1 1 11 ASN N N 1.113 -6.381 -10.981 1.00 . A A . 8 ASN N 1 1
7 6058 1 1 11 ASN ND2 N 0.171 -7.002 -15.124 1.00 . A A . 8 ASN ND2 1 1
7 6059 1 1 11 ASN O O -0.642 -4.123 -10.890 1.00 . A A . 8 ASN O 1 1
7 6060 1 1 11 ASN OD1 O -1.367 -5.487 -14.792 1.00 . A A . 8 ASN OD1 1 1
7 6061 1 1 12 CYS C C -1.616 -1.894 -12.586 1.00 . A A . 9 CYS C 1 1
7 6062 1 1 12 CYS CA C -0.084 -1.934 -12.443 1.00 . A A . 9 CYS CA 1 1
7 6063 1 1 12 CYS CB C 0.557 -1.001 -13.481 1.00 . A A . 9 CYS CB 1 1
7 6064 1 1 12 CYS H H 0.952 -3.524 -13.461 1.00 . A A . 9 CYS H 1 1
7 6065 1 1 12 CYS HA H 0.200 -1.620 -11.449 1.00 . A A . 9 CYS HA 1 1
7 6066 1 1 12 CYS HB2 H 1.622 -1.180 -13.516 1.00 . A A . 9 CYS HB2 1 1
7 6067 1 1 12 CYS HB3 H 0.130 -1.199 -14.453 1.00 . A A . 9 CYS HB3 1 1
7 6068 1 1 12 CYS N N 0.391 -3.332 -12.682 1.00 . A A . 9 CYS N 1 1
7 6069 1 1 12 CYS O O -2.141 -2.212 -13.636 1.00 . A A . 9 CYS O 1 1
7 6070 1 1 12 CYS SG S 0.255 0.724 -13.030 1.00 . A A . 9 CYS SG 1 1
7 6071 1 1 13 PRO C C -4.290 -0.187 -12.233 1.00 . A A . 10 PRO C 1 1
7 6072 1 1 13 PRO CA C -3.767 -1.438 -11.497 1.00 . A A . 10 PRO CA 1 1
7 6073 1 1 13 PRO CB C -4.098 -1.372 -10.004 1.00 . A A . 10 PRO CB 1 1
7 6074 1 1 13 PRO CD C -1.646 -1.133 -10.246 1.00 . A A . 10 PRO CD 1 1
7 6075 1 1 13 PRO CG C -2.825 -0.855 -9.295 1.00 . A A . 10 PRO CG 1 1
7 6076 1 1 13 PRO HA H -4.196 -2.330 -11.924 1.00 . A A . 10 PRO HA 1 1
7 6077 1 1 13 PRO HB2 H -4.923 -0.691 -9.838 1.00 . A A . 10 PRO HB2 1 1
7 6078 1 1 13 PRO HB3 H -4.348 -2.354 -9.636 1.00 . A A . 10 PRO HB3 1 1
7 6079 1 1 13 PRO HD2 H -1.046 -0.244 -10.374 1.00 . A A . 10 PRO HD2 1 1
7 6080 1 1 13 PRO HD3 H -1.044 -1.947 -9.873 1.00 . A A . 10 PRO HD3 1 1
7 6081 1 1 13 PRO HG2 H -2.912 0.206 -9.108 1.00 . A A . 10 PRO HG2 1 1
7 6082 1 1 13 PRO HG3 H -2.678 -1.385 -8.366 1.00 . A A . 10 PRO HG3 1 1
7 6083 1 1 13 PRO N N -2.289 -1.516 -11.522 1.00 . A A . 10 PRO N 1 1
7 6084 1 1 13 PRO O O -5.486 -0.030 -12.403 1.00 . A A . 10 PRO O 1 1
7 6085 1 1 14 THR C C -3.879 1.678 -14.897 1.00 . A A . 11 THR C 1 1
7 6086 1 1 14 THR CA C -3.880 1.927 -13.381 1.00 . A A . 11 THR CA 1 1
7 6087 1 1 14 THR CB C -2.943 3.096 -13.047 1.00 . A A . 11 THR CB 1 1
7 6088 1 1 14 THR CG2 C -3.365 4.344 -13.831 1.00 . A A . 11 THR CG2 1 1
7 6089 1 1 14 THR H H -2.460 0.555 -12.516 1.00 . A A . 11 THR H 1 1
7 6090 1 1 14 THR HA H -4.882 2.171 -13.060 1.00 . A A . 11 THR HA 1 1
7 6091 1 1 14 THR HB H -1.931 2.834 -13.313 1.00 . A A . 11 THR HB 1 1
7 6092 1 1 14 THR HG1 H -2.121 3.340 -11.304 1.00 . A A . 11 THR HG1 1 1
7 6093 1 1 14 THR HG21 H -4.438 4.352 -13.948 1.00 . A A . 11 THR HG21 1 1
7 6094 1 1 14 THR HG22 H -2.897 4.332 -14.805 1.00 . A A . 11 THR HG22 1 1
7 6095 1 1 14 THR HG23 H -3.055 5.228 -13.294 1.00 . A A . 11 THR HG23 1 1
7 6096 1 1 14 THR N N -3.417 0.697 -12.665 1.00 . A A . 11 THR N 1 1
7 6097 1 1 14 THR O O -4.868 1.914 -15.566 1.00 . A A . 11 THR O 1 1
7 6098 1 1 14 THR OG1 O -3.014 3.366 -11.655 1.00 . A A . 11 THR OG1 1 1
7 6099 1 1 15 CYS C C -2.688 -0.541 -17.217 1.00 . A A . 12 CYS C 1 1
7 6100 1 1 15 CYS CA C -2.704 0.967 -16.916 1.00 . A A . 12 CYS CA 1 1
7 6101 1 1 15 CYS CB C -1.428 1.603 -17.480 1.00 . A A . 12 CYS CB 1 1
7 6102 1 1 15 CYS H H -1.990 1.045 -14.880 1.00 . A A . 12 CYS H 1 1
7 6103 1 1 15 CYS HA H -3.561 1.415 -17.396 1.00 . A A . 12 CYS HA 1 1
7 6104 1 1 15 CYS HB2 H -1.458 1.573 -18.559 1.00 . A A . 12 CYS HB2 1 1
7 6105 1 1 15 CYS HB3 H -1.363 2.628 -17.150 1.00 . A A . 12 CYS HB3 1 1
7 6106 1 1 15 CYS N N -2.775 1.217 -15.441 1.00 . A A . 12 CYS N 1 1
7 6107 1 1 15 CYS O O -3.091 -0.963 -18.287 1.00 . A A . 12 CYS O 1 1
7 6108 1 1 15 CYS SG S 0.019 0.686 -16.893 1.00 . A A . 12 CYS SG 1 1
7 6109 1 1 16 GLY C C -0.767 -3.160 -17.109 1.00 . A A . 13 GLY C 1 1
7 6110 1 1 16 GLY CA C -2.150 -2.823 -16.550 1.00 . A A . 13 GLY CA 1 1
7 6111 1 1 16 GLY H H -1.878 -0.988 -15.453 1.00 . A A . 13 GLY H 1 1
7 6112 1 1 16 GLY HA2 H -2.309 -3.354 -15.621 1.00 . A A . 13 GLY HA2 1 1
7 6113 1 1 16 GLY HA3 H -2.905 -3.105 -17.266 1.00 . A A . 13 GLY HA3 1 1
7 6114 1 1 16 GLY N N -2.211 -1.351 -16.300 1.00 . A A . 13 GLY N 1 1
7 6115 1 1 16 GLY O O -0.601 -3.365 -18.297 1.00 . A A . 13 GLY O 1 1
7 6116 1 1 17 LYS C C 2.291 -4.455 -15.713 1.00 . A A . 14 LYS C 1 1
7 6117 1 1 17 LYS CA C 1.619 -3.492 -16.704 1.00 . A A . 14 LYS CA 1 1
7 6118 1 1 17 LYS CB C 2.399 -2.174 -16.764 1.00 . A A . 14 LYS CB 1 1
7 6119 1 1 17 LYS CD C 3.698 -1.316 -18.715 1.00 . A A . 14 LYS CD 1 1
7 6120 1 1 17 LYS CE C 3.822 -2.018 -20.070 1.00 . A A . 14 LYS CE 1 1
7 6121 1 1 17 LYS CG C 3.670 -2.358 -17.595 1.00 . A A . 14 LYS CG 1 1
7 6122 1 1 17 LYS H H 0.054 -3.009 -15.307 1.00 . A A . 14 LYS H 1 1
7 6123 1 1 17 LYS HA H 1.595 -3.941 -17.685 1.00 . A A . 14 LYS HA 1 1
7 6124 1 1 17 LYS HB2 H 1.781 -1.413 -17.218 1.00 . A A . 14 LYS HB2 1 1
7 6125 1 1 17 LYS HB3 H 2.667 -1.870 -15.764 1.00 . A A . 14 LYS HB3 1 1
7 6126 1 1 17 LYS HD2 H 2.786 -0.735 -18.693 1.00 . A A . 14 LYS HD2 1 1
7 6127 1 1 17 LYS HD3 H 4.543 -0.664 -18.573 1.00 . A A . 14 LYS HD3 1 1
7 6128 1 1 17 LYS HE2 H 4.675 -1.622 -20.601 1.00 . A A . 14 LYS HE2 1 1
7 6129 1 1 17 LYS HE3 H 3.955 -3.080 -19.917 1.00 . A A . 14 LYS HE3 1 1
7 6130 1 1 17 LYS HG2 H 4.535 -2.229 -16.962 1.00 . A A . 14 LYS HG2 1 1
7 6131 1 1 17 LYS HG3 H 3.682 -3.349 -18.026 1.00 . A A . 14 LYS HG3 1 1
7 6132 1 1 17 LYS HZ1 H 2.398 -0.760 -20.926 1.00 . A A . 14 LYS HZ1 1 1
7 6133 1 1 17 LYS HZ2 H 1.779 -2.258 -20.407 1.00 . A A . 14 LYS HZ2 1 1
7 6134 1 1 17 LYS HZ3 H 2.714 -2.162 -21.825 1.00 . A A . 14 LYS HZ3 1 1
7 6135 1 1 17 LYS N N 0.226 -3.195 -16.252 1.00 . A A . 14 LYS N 1 1
7 6136 1 1 17 LYS NZ N 2.584 -1.781 -20.867 1.00 . A A . 14 LYS NZ 1 1
7 6137 1 1 17 LYS O O 2.283 -4.230 -14.517 1.00 . A A . 14 LYS O 1 1
7 6138 1 1 18 THR C C 4.872 -5.930 -14.810 1.00 . A A . 15 THR C 1 1
7 6139 1 1 18 THR CA C 3.545 -6.516 -15.308 1.00 . A A . 15 THR CA 1 1
7 6140 1 1 18 THR CB C 3.807 -7.820 -16.079 1.00 . A A . 15 THR CB 1 1
7 6141 1 1 18 THR CG2 C 4.415 -8.872 -15.146 1.00 . A A . 15 THR CG2 1 1
7 6142 1 1 18 THR H H 2.860 -5.679 -17.177 1.00 . A A . 15 THR H 1 1
7 6143 1 1 18 THR HA H 2.906 -6.723 -14.460 1.00 . A A . 15 THR HA 1 1
7 6144 1 1 18 THR HB H 4.494 -7.624 -16.887 1.00 . A A . 15 THR HB 1 1
7 6145 1 1 18 THR HG1 H 2.618 -8.231 -17.562 1.00 . A A . 15 THR HG1 1 1
7 6146 1 1 18 THR HG21 H 5.432 -8.598 -14.909 1.00 . A A . 15 THR HG21 1 1
7 6147 1 1 18 THR HG22 H 4.407 -9.834 -15.635 1.00 . A A . 15 THR HG22 1 1
7 6148 1 1 18 THR HG23 H 3.835 -8.926 -14.236 1.00 . A A . 15 THR HG23 1 1
7 6149 1 1 18 THR N N 2.870 -5.526 -16.208 1.00 . A A . 15 THR N 1 1
7 6150 1 1 18 THR O O 5.832 -5.823 -15.553 1.00 . A A . 15 THR O 1 1
7 6151 1 1 18 THR OG1 O 2.583 -8.312 -16.606 1.00 . A A . 15 THR OG1 1 1
7 6152 1 1 19 VAL C C 6.797 -5.941 -11.997 1.00 . A A . 16 VAL C 1 1
7 6153 1 1 19 VAL CA C 6.174 -4.957 -12.993 1.00 . A A . 16 VAL CA 1 1
7 6154 1 1 19 VAL CB C 5.838 -3.641 -12.287 1.00 . A A . 16 VAL CB 1 1
7 6155 1 1 19 VAL CG1 C 7.132 -2.947 -11.854 1.00 . A A . 16 VAL CG1 1 1
7 6156 1 1 19 VAL CG2 C 5.069 -2.730 -13.249 1.00 . A A . 16 VAL CG2 1 1
7 6157 1 1 19 VAL H H 4.130 -5.640 -12.990 1.00 . A A . 16 VAL H 1 1
7 6158 1 1 19 VAL HA H 6.873 -4.766 -13.793 1.00 . A A . 16 VAL HA 1 1
7 6159 1 1 19 VAL HB H 5.232 -3.844 -11.416 1.00 . A A . 16 VAL HB 1 1
7 6160 1 1 19 VAL HG11 H 7.719 -3.623 -11.251 1.00 . A A . 16 VAL HG11 1 1
7 6161 1 1 19 VAL HG12 H 6.892 -2.067 -11.278 1.00 . A A . 16 VAL HG12 1 1
7 6162 1 1 19 VAL HG13 H 7.697 -2.661 -12.729 1.00 . A A . 16 VAL HG13 1 1
7 6163 1 1 19 VAL HG21 H 4.023 -2.997 -13.238 1.00 . A A . 16 VAL HG21 1 1
7 6164 1 1 19 VAL HG22 H 5.461 -2.849 -14.247 1.00 . A A . 16 VAL HG22 1 1
7 6165 1 1 19 VAL HG23 H 5.181 -1.704 -12.939 1.00 . A A . 16 VAL HG23 1 1
7 6166 1 1 19 VAL N N 4.923 -5.546 -13.559 1.00 . A A . 16 VAL N 1 1
7 6167 1 1 19 VAL O O 6.147 -6.398 -11.076 1.00 . A A . 16 VAL O 1 1
7 6168 1 1 20 VAL C C 8.615 -6.770 -9.802 1.00 . A A . 17 VAL C 1 1
7 6169 1 1 20 VAL CA C 8.746 -7.232 -11.268 1.00 . A A . 17 VAL CA 1 1
7 6170 1 1 20 VAL CB C 10.223 -7.348 -11.685 1.00 . A A . 17 VAL CB 1 1
7 6171 1 1 20 VAL CG1 C 10.945 -6.010 -11.486 1.00 . A A . 17 VAL CG1 1 1
7 6172 1 1 20 VAL CG2 C 10.909 -8.435 -10.853 1.00 . A A . 17 VAL CG2 1 1
7 6173 1 1 20 VAL H H 8.544 -5.885 -12.942 1.00 . A A . 17 VAL H 1 1
7 6174 1 1 20 VAL HA H 8.279 -8.201 -11.368 1.00 . A A . 17 VAL HA 1 1
7 6175 1 1 20 VAL HB H 10.271 -7.619 -12.730 1.00 . A A . 17 VAL HB 1 1
7 6176 1 1 20 VAL HG11 H 11.892 -6.181 -11.000 1.00 . A A . 17 VAL HG11 1 1
7 6177 1 1 20 VAL HG12 H 10.341 -5.357 -10.876 1.00 . A A . 17 VAL HG12 1 1
7 6178 1 1 20 VAL HG13 H 11.114 -5.547 -12.447 1.00 . A A . 17 VAL HG13 1 1
7 6179 1 1 20 VAL HG21 H 11.580 -9.001 -11.484 1.00 . A A . 17 VAL HG21 1 1
7 6180 1 1 20 VAL HG22 H 10.163 -9.097 -10.440 1.00 . A A . 17 VAL HG22 1 1
7 6181 1 1 20 VAL HG23 H 11.467 -7.977 -10.053 1.00 . A A . 17 VAL HG23 1 1
7 6182 1 1 20 VAL N N 8.053 -6.269 -12.185 1.00 . A A . 17 VAL N 1 1
7 6183 1 1 20 VAL O O 8.758 -5.601 -9.489 1.00 . A A . 17 VAL O 1 1
7 6184 1 1 21 TRP C C 9.196 -8.066 -6.611 1.00 . A A . 18 TRP C 1 1
7 6185 1 1 21 TRP CA C 8.143 -7.345 -7.465 1.00 . A A . 18 TRP CA 1 1
7 6186 1 1 21 TRP CB C 6.741 -7.782 -7.009 1.00 . A A . 18 TRP CB 1 1
7 6187 1 1 21 TRP CD1 C 6.654 -8.279 -4.526 1.00 . A A . 18 TRP CD1 1 1
7 6188 1 1 21 TRP CD2 C 6.216 -6.125 -4.998 1.00 . A A . 18 TRP CD2 1 1
7 6189 1 1 21 TRP CE2 C 6.137 -6.257 -3.592 1.00 . A A . 18 TRP CE2 1 1
7 6190 1 1 21 TRP CE3 C 5.980 -4.860 -5.560 1.00 . A A . 18 TRP CE3 1 1
7 6191 1 1 21 TRP CG C 6.543 -7.420 -5.569 1.00 . A A . 18 TRP CG 1 1
7 6192 1 1 21 TRP CH2 C 5.605 -3.916 -3.349 1.00 . A A . 18 TRP CH2 1 1
7 6193 1 1 21 TRP CZ2 C 5.835 -5.168 -2.773 1.00 . A A . 18 TRP CZ2 1 1
7 6194 1 1 21 TRP CZ3 C 5.677 -3.763 -4.740 1.00 . A A . 18 TRP CZ3 1 1
7 6195 1 1 21 TRP H H 8.192 -8.618 -9.205 1.00 . A A . 18 TRP H 1 1
7 6196 1 1 21 TRP HA H 8.244 -6.279 -7.334 1.00 . A A . 18 TRP HA 1 1
7 6197 1 1 21 TRP HB2 H 5.995 -7.282 -7.610 1.00 . A A . 18 TRP HB2 1 1
7 6198 1 1 21 TRP HB3 H 6.641 -8.850 -7.129 1.00 . A A . 18 TRP HB3 1 1
7 6199 1 1 21 TRP HD1 H 6.892 -9.329 -4.598 1.00 . A A . 18 TRP HD1 1 1
7 6200 1 1 21 TRP HE1 H 6.429 -7.978 -2.453 1.00 . A A . 18 TRP HE1 1 1
7 6201 1 1 21 TRP HE3 H 6.035 -4.731 -6.631 1.00 . A A . 18 TRP HE3 1 1
7 6202 1 1 21 TRP HH2 H 5.371 -3.068 -2.723 1.00 . A A . 18 TRP HH2 1 1
7 6203 1 1 21 TRP HZ2 H 5.782 -5.292 -1.701 1.00 . A A . 18 TRP HZ2 1 1
7 6204 1 1 21 TRP HZ3 H 5.500 -2.796 -5.183 1.00 . A A . 18 TRP HZ3 1 1
7 6205 1 1 21 TRP N N 8.317 -7.691 -8.913 1.00 . A A . 18 TRP N 1 1
7 6206 1 1 21 TRP NE1 N 6.412 -7.588 -3.353 1.00 . A A . 18 TRP NE1 1 1
7 6207 1 1 21 TRP O O 9.695 -9.117 -6.973 1.00 . A A . 18 TRP O 1 1
7 6208 1 1 22 GLY C C 11.681 -7.157 -4.336 1.00 . A A . 19 GLY C 1 1
7 6209 1 1 22 GLY CA C 10.530 -8.135 -4.561 1.00 . A A . 19 GLY CA 1 1
7 6210 1 1 22 GLY H H 9.094 -6.664 -5.202 1.00 . A A . 19 GLY H 1 1
7 6211 1 1 22 GLY HA2 H 10.064 -8.373 -3.616 1.00 . A A . 19 GLY HA2 1 1
7 6212 1 1 22 GLY HA3 H 10.911 -9.038 -5.014 1.00 . A A . 19 GLY HA3 1 1
7 6213 1 1 22 GLY N N 9.522 -7.505 -5.468 1.00 . A A . 19 GLY N 1 1
7 6214 1 1 22 GLY O O 11.503 -6.100 -3.760 1.00 . A A . 19 GLY O 1 1
7 6215 1 1 23 GLU C C 14.877 -6.660 -5.911 1.00 . A A . 20 GLU C 1 1
7 6216 1 1 23 GLU CA C 14.031 -6.594 -4.637 1.00 . A A . 20 GLU CA 1 1
7 6217 1 1 23 GLU CB C 14.861 -7.031 -3.424 1.00 . A A . 20 GLU CB 1 1
7 6218 1 1 23 GLU CD C 15.957 -4.795 -3.118 1.00 . A A . 20 GLU CD 1 1
7 6219 1 1 23 GLU CG C 15.037 -5.840 -2.473 1.00 . A A . 20 GLU CG 1 1
7 6220 1 1 23 GLU H H 12.962 -8.355 -5.268 1.00 . A A . 20 GLU H 1 1
7 6221 1 1 23 GLU HA H 13.684 -5.582 -4.491 1.00 . A A . 20 GLU HA 1 1
7 6222 1 1 23 GLU HB2 H 14.351 -7.833 -2.910 1.00 . A A . 20 GLU HB2 1 1
7 6223 1 1 23 GLU HB3 H 15.830 -7.371 -3.753 1.00 . A A . 20 GLU HB3 1 1
7 6224 1 1 23 GLU HG2 H 14.072 -5.396 -2.270 1.00 . A A . 20 GLU HG2 1 1
7 6225 1 1 23 GLU HG3 H 15.475 -6.181 -1.548 1.00 . A A . 20 GLU HG3 1 1
7 6226 1 1 23 GLU N N 12.856 -7.500 -4.800 1.00 . A A . 20 GLU N 1 1
7 6227 1 1 23 GLU O O 15.720 -7.527 -6.069 1.00 . A A . 20 GLU O 1 1
7 6228 1 1 23 GLU OE1 O 17.159 -4.901 -2.939 1.00 . A A . 20 GLU OE1 1 1
7 6229 1 1 23 GLU OE2 O 15.442 -3.906 -3.778 1.00 . A A . 20 GLU OE2 1 1
7 6230 1 1 24 ILE C C 15.135 -4.479 -8.912 1.00 . A A . 21 ILE C 1 1
7 6231 1 1 24 ILE CA C 15.404 -5.768 -8.118 1.00 . A A . 21 ILE CA 1 1
7 6232 1 1 24 ILE CB C 14.982 -6.999 -8.940 1.00 . A A . 21 ILE CB 1 1
7 6233 1 1 24 ILE CD1 C 15.472 -8.277 -11.033 1.00 . A A . 21 ILE CD1 1 1
7 6234 1 1 24 ILE CG1 C 15.556 -6.905 -10.357 1.00 . A A . 21 ILE CG1 1 1
7 6235 1 1 24 ILE CG2 C 13.454 -7.081 -9.016 1.00 . A A . 21 ILE CG2 1 1
7 6236 1 1 24 ILE H H 13.943 -5.084 -6.686 1.00 . A A . 21 ILE H 1 1
7 6237 1 1 24 ILE HA H 16.456 -5.833 -7.897 1.00 . A A . 21 ILE HA 1 1
7 6238 1 1 24 ILE HB H 15.360 -7.892 -8.460 1.00 . A A . 21 ILE HB 1 1
7 6239 1 1 24 ILE HD11 H 15.591 -8.162 -12.100 1.00 . A A . 21 ILE HD11 1 1
7 6240 1 1 24 ILE HD12 H 14.512 -8.724 -10.825 1.00 . A A . 21 ILE HD12 1 1
7 6241 1 1 24 ILE HD13 H 16.255 -8.915 -10.652 1.00 . A A . 21 ILE HD13 1 1
7 6242 1 1 24 ILE HG12 H 14.986 -6.185 -10.929 1.00 . A A . 21 ILE HG12 1 1
7 6243 1 1 24 ILE HG13 H 16.587 -6.591 -10.309 1.00 . A A . 21 ILE HG13 1 1
7 6244 1 1 24 ILE HG21 H 13.164 -8.042 -9.413 1.00 . A A . 21 ILE HG21 1 1
7 6245 1 1 24 ILE HG22 H 13.083 -6.299 -9.662 1.00 . A A . 21 ILE HG22 1 1
7 6246 1 1 24 ILE HG23 H 13.035 -6.959 -8.028 1.00 . A A . 21 ILE HG23 1 1
7 6247 1 1 24 ILE N N 14.638 -5.757 -6.833 1.00 . A A . 21 ILE N 1 1
7 6248 1 1 24 ILE O O 16.044 -3.898 -9.477 1.00 . A A . 21 ILE O 1 1
7 6249 1 1 25 SER C C 13.351 -1.619 -8.763 1.00 . A A . 22 SER C 1 1
7 6250 1 1 25 SER CA C 13.568 -2.794 -9.730 1.00 . A A . 22 SER CA 1 1
7 6251 1 1 25 SER CB C 12.291 -3.026 -10.541 1.00 . A A . 22 SER CB 1 1
7 6252 1 1 25 SER H H 13.190 -4.529 -8.505 1.00 . A A . 22 SER H 1 1
7 6253 1 1 25 SER HA H 14.380 -2.559 -10.401 1.00 . A A . 22 SER HA 1 1
7 6254 1 1 25 SER HB2 H 11.718 -3.822 -10.096 1.00 . A A . 22 SER HB2 1 1
7 6255 1 1 25 SER HB3 H 11.697 -2.118 -10.543 1.00 . A A . 22 SER HB3 1 1
7 6256 1 1 25 SER HG H 11.869 -3.231 -12.430 1.00 . A A . 22 SER HG 1 1
7 6257 1 1 25 SER N N 13.901 -4.038 -8.966 1.00 . A A . 22 SER N 1 1
7 6258 1 1 25 SER O O 13.140 -1.820 -7.581 1.00 . A A . 22 SER O 1 1
7 6259 1 1 25 SER OG O 12.636 -3.383 -11.872 1.00 . A A . 22 SER OG 1 1
7 6260 1 1 26 PRO C C 11.702 1.038 -8.254 1.00 . A A . 23 PRO C 1 1
7 6261 1 1 26 PRO CA C 13.200 0.815 -8.520 1.00 . A A . 23 PRO CA 1 1
7 6262 1 1 26 PRO CB C 13.771 1.912 -9.424 1.00 . A A . 23 PRO CB 1 1
7 6263 1 1 26 PRO CD C 13.666 -0.185 -10.740 1.00 . A A . 23 PRO CD 1 1
7 6264 1 1 26 PRO CG C 13.742 1.350 -10.866 1.00 . A A . 23 PRO CG 1 1
7 6265 1 1 26 PRO HA H 13.750 0.774 -7.593 1.00 . A A . 23 PRO HA 1 1
7 6266 1 1 26 PRO HB2 H 13.161 2.803 -9.356 1.00 . A A . 23 PRO HB2 1 1
7 6267 1 1 26 PRO HB3 H 14.787 2.134 -9.141 1.00 . A A . 23 PRO HB3 1 1
7 6268 1 1 26 PRO HD2 H 12.858 -0.572 -11.347 1.00 . A A . 23 PRO HD2 1 1
7 6269 1 1 26 PRO HD3 H 14.604 -0.635 -11.025 1.00 . A A . 23 PRO HD3 1 1
7 6270 1 1 26 PRO HG2 H 12.875 1.726 -11.392 1.00 . A A . 23 PRO HG2 1 1
7 6271 1 1 26 PRO HG3 H 14.644 1.628 -11.390 1.00 . A A . 23 PRO HG3 1 1
7 6272 1 1 26 PRO N N 13.400 -0.421 -9.303 1.00 . A A . 23 PRO N 1 1
7 6273 1 1 26 PRO O O 11.312 1.432 -7.170 1.00 . A A . 23 PRO O 1 1
7 6274 1 1 27 PHE C C 8.701 -0.398 -9.061 1.00 . A A . 24 PHE C 1 1
7 6275 1 1 27 PHE CA C 9.395 0.973 -9.059 1.00 . A A . 24 PHE CA 1 1
7 6276 1 1 27 PHE CB C 8.855 1.839 -10.209 1.00 . A A . 24 PHE CB 1 1
7 6277 1 1 27 PHE CD1 C 8.344 3.910 -8.860 1.00 . A A . 24 PHE CD1 1 1
7 6278 1 1 27 PHE CD2 C 6.520 2.765 -9.977 1.00 . A A . 24 PHE CD2 1 1
7 6279 1 1 27 PHE CE1 C 7.443 4.858 -8.362 1.00 . A A . 24 PHE CE1 1 1
7 6280 1 1 27 PHE CE2 C 5.620 3.714 -9.479 1.00 . A A . 24 PHE CE2 1 1
7 6281 1 1 27 PHE CG C 7.883 2.862 -9.668 1.00 . A A . 24 PHE CG 1 1
7 6282 1 1 27 PHE CZ C 6.081 4.760 -8.672 1.00 . A A . 24 PHE CZ 1 1
7 6283 1 1 27 PHE H H 11.210 0.465 -10.098 1.00 . A A . 24 PHE H 1 1
7 6284 1 1 27 PHE HA H 9.207 1.467 -8.118 1.00 . A A . 24 PHE HA 1 1
7 6285 1 1 27 PHE HB2 H 9.676 2.346 -10.692 1.00 . A A . 24 PHE HB2 1 1
7 6286 1 1 27 PHE HB3 H 8.350 1.210 -10.927 1.00 . A A . 24 PHE HB3 1 1
7 6287 1 1 27 PHE HD1 H 9.394 3.984 -8.621 1.00 . A A . 24 PHE HD1 1 1
7 6288 1 1 27 PHE HD2 H 6.164 1.958 -10.600 1.00 . A A . 24 PHE HD2 1 1
7 6289 1 1 27 PHE HE1 H 7.800 5.665 -7.739 1.00 . A A . 24 PHE HE1 1 1
7 6290 1 1 27 PHE HE2 H 4.569 3.639 -9.718 1.00 . A A . 24 PHE HE2 1 1
7 6291 1 1 27 PHE HZ H 5.386 5.492 -8.288 1.00 . A A . 24 PHE HZ 1 1
7 6292 1 1 27 PHE N N 10.866 0.784 -9.239 1.00 . A A . 24 PHE N 1 1
7 6293 1 1 27 PHE O O 7.926 -0.711 -9.948 1.00 . A A . 24 PHE O 1 1
7 6294 1 1 28 ARG C C 6.801 -2.428 -8.093 1.00 . A A . 25 ARG C 1 1
7 6295 1 1 28 ARG CA C 8.332 -2.572 -8.001 1.00 . A A . 25 ARG CA 1 1
7 6296 1 1 28 ARG CB C 8.714 -3.271 -6.689 1.00 . A A . 25 ARG CB 1 1
7 6297 1 1 28 ARG CD C 11.180 -3.422 -6.318 1.00 . A A . 25 ARG CD 1 1
7 6298 1 1 28 ARG CG C 9.961 -4.131 -6.910 1.00 . A A . 25 ARG CG 1 1
7 6299 1 1 28 ARG CZ C 11.506 -2.547 -4.080 1.00 . A A . 25 ARG CZ 1 1
7 6300 1 1 28 ARG H H 9.601 -0.942 -7.367 1.00 . A A . 25 ARG H 1 1
7 6301 1 1 28 ARG HA H 8.680 -3.167 -8.833 1.00 . A A . 25 ARG HA 1 1
7 6302 1 1 28 ARG HB2 H 8.916 -2.530 -5.930 1.00 . A A . 25 ARG HB2 1 1
7 6303 1 1 28 ARG HB3 H 7.901 -3.901 -6.368 1.00 . A A . 25 ARG HB3 1 1
7 6304 1 1 28 ARG HD2 H 12.081 -3.863 -6.716 1.00 . A A . 25 ARG HD2 1 1
7 6305 1 1 28 ARG HD3 H 11.146 -2.374 -6.580 1.00 . A A . 25 ARG HD3 1 1
7 6306 1 1 28 ARG HE H 10.923 -4.414 -4.423 1.00 . A A . 25 ARG HE 1 1
7 6307 1 1 28 ARG HG2 H 9.829 -5.089 -6.427 1.00 . A A . 25 ARG HG2 1 1
7 6308 1 1 28 ARG HG3 H 10.113 -4.279 -7.968 1.00 . A A . 25 ARG HG3 1 1
7 6309 1 1 28 ARG HH11 H 13.478 -2.846 -4.288 1.00 . A A . 25 ARG HH11 1 1
7 6310 1 1 28 ARG HH12 H 13.028 -1.502 -3.292 1.00 . A A . 25 ARG HH12 1 1
7 6311 1 1 28 ARG HH21 H 9.609 -2.017 -3.704 1.00 . A A . 25 ARG HH21 1 1
7 6312 1 1 28 ARG HH22 H 10.821 -1.030 -2.959 1.00 . A A . 25 ARG HH22 1 1
7 6313 1 1 28 ARG N N 8.974 -1.219 -8.069 1.00 . A A . 25 ARG N 1 1
7 6314 1 1 28 ARG NE N 11.174 -3.561 -4.834 1.00 . A A . 25 ARG NE 1 1
7 6315 1 1 28 ARG NH1 N 12.769 -2.277 -3.871 1.00 . A A . 25 ARG NH1 1 1
7 6316 1 1 28 ARG NH2 N 10.573 -1.805 -3.538 1.00 . A A . 25 ARG NH2 1 1
7 6317 1 1 28 ARG O O 6.190 -3.043 -8.946 1.00 . A A . 25 ARG O 1 1
7 6318 1 1 29 PRO C C 4.411 -0.411 -8.389 1.00 . A A . 26 PRO C 1 1
7 6319 1 1 29 PRO CA C 4.770 -1.350 -7.232 1.00 . A A . 26 PRO CA 1 1
7 6320 1 1 29 PRO CB C 4.517 -0.684 -5.875 1.00 . A A . 26 PRO CB 1 1
7 6321 1 1 29 PRO CD C 6.965 -0.847 -6.194 1.00 . A A . 26 PRO CD 1 1
7 6322 1 1 29 PRO CG C 5.870 -0.084 -5.426 1.00 . A A . 26 PRO CG 1 1
7 6323 1 1 29 PRO HA H 4.220 -2.274 -7.302 1.00 . A A . 26 PRO HA 1 1
7 6324 1 1 29 PRO HB2 H 3.775 0.098 -5.978 1.00 . A A . 26 PRO HB2 1 1
7 6325 1 1 29 PRO HB3 H 4.186 -1.417 -5.156 1.00 . A A . 26 PRO HB3 1 1
7 6326 1 1 29 PRO HD2 H 7.659 -0.152 -6.646 1.00 . A A . 26 PRO HD2 1 1
7 6327 1 1 29 PRO HD3 H 7.481 -1.529 -5.537 1.00 . A A . 26 PRO HD3 1 1
7 6328 1 1 29 PRO HG2 H 5.907 0.969 -5.669 1.00 . A A . 26 PRO HG2 1 1
7 6329 1 1 29 PRO HG3 H 6.005 -0.226 -4.364 1.00 . A A . 26 PRO HG3 1 1
7 6330 1 1 29 PRO N N 6.226 -1.602 -7.234 1.00 . A A . 26 PRO N 1 1
7 6331 1 1 29 PRO O O 5.006 0.642 -8.544 1.00 . A A . 26 PRO O 1 1
7 6332 1 1 30 PHE C C 4.219 0.113 -11.397 1.00 . A A . 27 PHE C 1 1
7 6333 1 1 30 PHE CA C 3.058 0.049 -10.390 1.00 . A A . 27 PHE CA 1 1
7 6334 1 1 30 PHE CB C 2.699 1.474 -9.938 1.00 . A A . 27 PHE CB 1 1
7 6335 1 1 30 PHE CD1 C 1.349 1.047 -7.848 1.00 . A A . 27 PHE CD1 1 1
7 6336 1 1 30 PHE CD2 C 0.215 1.888 -9.820 1.00 . A A . 27 PHE CD2 1 1
7 6337 1 1 30 PHE CE1 C 0.137 1.049 -7.150 1.00 . A A . 27 PHE CE1 1 1
7 6338 1 1 30 PHE CE2 C -0.997 1.891 -9.121 1.00 . A A . 27 PHE CE2 1 1
7 6339 1 1 30 PHE CG C 1.389 1.466 -9.184 1.00 . A A . 27 PHE CG 1 1
7 6340 1 1 30 PHE CZ C -1.036 1.472 -7.786 1.00 . A A . 27 PHE CZ 1 1
7 6341 1 1 30 PHE H H 3.014 -1.659 -9.067 1.00 . A A . 27 PHE H 1 1
7 6342 1 1 30 PHE HA H 2.200 -0.400 -10.871 1.00 . A A . 27 PHE HA 1 1
7 6343 1 1 30 PHE HB2 H 3.478 1.857 -9.298 1.00 . A A . 27 PHE HB2 1 1
7 6344 1 1 30 PHE HB3 H 2.606 2.110 -10.806 1.00 . A A . 27 PHE HB3 1 1
7 6345 1 1 30 PHE HD1 H 2.254 0.721 -7.357 1.00 . A A . 27 PHE HD1 1 1
7 6346 1 1 30 PHE HD2 H 0.245 2.211 -10.850 1.00 . A A . 27 PHE HD2 1 1
7 6347 1 1 30 PHE HE1 H 0.105 0.725 -6.120 1.00 . A A . 27 PHE HE1 1 1
7 6348 1 1 30 PHE HE2 H -1.901 2.216 -9.612 1.00 . A A . 27 PHE HE2 1 1
7 6349 1 1 30 PHE HZ H -1.971 1.474 -7.247 1.00 . A A . 27 PHE HZ 1 1
7 6350 1 1 30 PHE N N 3.459 -0.797 -9.214 1.00 . A A . 27 PHE N 1 1
7 6351 1 1 30 PHE O O 5.339 -0.262 -11.095 1.00 . A A . 27 PHE O 1 1
7 6352 1 1 31 CYS C C 5.621 2.086 -13.685 1.00 . A A . 28 CYS C 1 1
7 6353 1 1 31 CYS CA C 5.038 0.665 -13.626 1.00 . A A . 28 CYS CA 1 1
7 6354 1 1 31 CYS CB C 4.461 0.287 -14.994 1.00 . A A . 28 CYS CB 1 1
7 6355 1 1 31 CYS H H 3.048 0.871 -12.814 1.00 . A A . 28 CYS H 1 1
7 6356 1 1 31 CYS HA H 5.826 -0.028 -13.372 1.00 . A A . 28 CYS HA 1 1
7 6357 1 1 31 CYS HB2 H 5.252 0.278 -15.729 1.00 . A A . 28 CYS HB2 1 1
7 6358 1 1 31 CYS HB3 H 4.013 -0.694 -14.935 1.00 . A A . 28 CYS HB3 1 1
7 6359 1 1 31 CYS N N 3.957 0.581 -12.593 1.00 . A A . 28 CYS N 1 1
7 6360 1 1 31 CYS O O 6.778 2.268 -14.016 1.00 . A A . 28 CYS O 1 1
7 6361 1 1 31 CYS SG S 3.202 1.494 -15.478 1.00 . A A . 28 CYS SG 1 1
7 6362 1 1 32 SER C C 4.745 5.311 -12.263 1.00 . A A . 29 SER C 1 1
7 6363 1 1 32 SER CA C 5.344 4.498 -13.418 1.00 . A A . 29 SER CA 1 1
7 6364 1 1 32 SER CB C 4.945 5.137 -14.753 1.00 . A A . 29 SER CB 1 1
7 6365 1 1 32 SER H H 3.903 2.922 -13.111 1.00 . A A . 29 SER H 1 1
7 6366 1 1 32 SER HA H 6.421 4.492 -13.330 1.00 . A A . 29 SER HA 1 1
7 6367 1 1 32 SER HB2 H 4.554 4.382 -15.413 1.00 . A A . 29 SER HB2 1 1
7 6368 1 1 32 SER HB3 H 4.183 5.886 -14.579 1.00 . A A . 29 SER HB3 1 1
7 6369 1 1 32 SER HG H 5.796 6.224 -16.126 1.00 . A A . 29 SER HG 1 1
7 6370 1 1 32 SER N N 4.833 3.091 -13.372 1.00 . A A . 29 SER N 1 1
7 6371 1 1 32 SER O O 3.741 4.936 -11.680 1.00 . A A . 29 SER O 1 1
7 6372 1 1 32 SER OG O 6.088 5.735 -15.353 1.00 . A A . 29 SER OG 1 1
7 6373 1 1 33 LYS C C 3.454 7.833 -11.209 1.00 . A A . 30 LYS C 1 1
7 6374 1 1 33 LYS CA C 4.833 7.287 -10.826 1.00 . A A . 30 LYS CA 1 1
7 6375 1 1 33 LYS CB C 5.795 8.457 -10.579 1.00 . A A . 30 LYS CB 1 1
7 6376 1 1 33 LYS CD C 5.222 9.098 -8.229 1.00 . A A . 30 LYS CD 1 1
7 6377 1 1 33 LYS CE C 4.804 8.126 -7.121 1.00 . A A . 30 LYS CE 1 1
7 6378 1 1 33 LYS CG C 6.270 8.433 -9.125 1.00 . A A . 30 LYS CG 1 1
7 6379 1 1 33 LYS H H 6.156 6.705 -12.428 1.00 . A A . 30 LYS H 1 1
7 6380 1 1 33 LYS HA H 4.747 6.695 -9.927 1.00 . A A . 30 LYS HA 1 1
7 6381 1 1 33 LYS HB2 H 6.645 8.368 -11.237 1.00 . A A . 30 LYS HB2 1 1
7 6382 1 1 33 LYS HB3 H 5.285 9.389 -10.772 1.00 . A A . 30 LYS HB3 1 1
7 6383 1 1 33 LYS HD2 H 5.642 9.990 -7.786 1.00 . A A . 30 LYS HD2 1 1
7 6384 1 1 33 LYS HD3 H 4.356 9.363 -8.818 1.00 . A A . 30 LYS HD3 1 1
7 6385 1 1 33 LYS HE2 H 5.080 7.120 -7.400 1.00 . A A . 30 LYS HE2 1 1
7 6386 1 1 33 LYS HE3 H 5.306 8.394 -6.202 1.00 . A A . 30 LYS HE3 1 1
7 6387 1 1 33 LYS HG2 H 6.415 7.410 -8.811 1.00 . A A . 30 LYS HG2 1 1
7 6388 1 1 33 LYS HG3 H 7.203 8.971 -9.044 1.00 . A A . 30 LYS HG3 1 1
7 6389 1 1 33 LYS HZ1 H 2.847 7.620 -7.639 1.00 . A A . 30 LYS HZ1 1 1
7 6390 1 1 33 LYS HZ2 H 3.010 9.186 -7.002 1.00 . A A . 30 LYS HZ2 1 1
7 6391 1 1 33 LYS HZ3 H 3.086 7.837 -5.975 1.00 . A A . 30 LYS HZ3 1 1
7 6392 1 1 33 LYS N N 5.355 6.429 -11.937 1.00 . A A . 30 LYS N 1 1
7 6393 1 1 33 LYS NZ N 3.326 8.198 -6.919 1.00 . A A . 30 LYS NZ 1 1
7 6394 1 1 33 LYS O O 2.565 7.917 -10.383 1.00 . A A . 30 LYS O 1 1
7 6395 1 1 34 ARG C C 0.872 7.674 -12.734 1.00 . A A . 31 ARG C 1 1
7 6396 1 1 34 ARG CA C 1.956 8.736 -12.922 1.00 . A A . 31 ARG CA 1 1
7 6397 1 1 34 ARG CB C 2.047 9.113 -14.402 1.00 . A A . 31 ARG CB 1 1
7 6398 1 1 34 ARG CD C 1.763 11.406 -15.342 1.00 . A A . 31 ARG CD 1 1
7 6399 1 1 34 ARG CG C 2.684 10.496 -14.532 1.00 . A A . 31 ARG CG 1 1
7 6400 1 1 34 ARG CZ C -0.118 12.133 -13.999 1.00 . A A . 31 ARG CZ 1 1
7 6401 1 1 34 ARG H H 4.012 8.115 -13.101 1.00 . A A . 31 ARG H 1 1
7 6402 1 1 34 ARG HA H 1.705 9.613 -12.343 1.00 . A A . 31 ARG HA 1 1
7 6403 1 1 34 ARG HB2 H 2.652 8.385 -14.922 1.00 . A A . 31 ARG HB2 1 1
7 6404 1 1 34 ARG HB3 H 1.056 9.132 -14.831 1.00 . A A . 31 ARG HB3 1 1
7 6405 1 1 34 ARG HD2 H 2.347 11.946 -16.070 1.00 . A A . 31 ARG HD2 1 1
7 6406 1 1 34 ARG HD3 H 1.020 10.809 -15.851 1.00 . A A . 31 ARG HD3 1 1
7 6407 1 1 34 ARG HE H 1.548 13.194 -14.163 1.00 . A A . 31 ARG HE 1 1
7 6408 1 1 34 ARG HG2 H 2.835 10.917 -13.547 1.00 . A A . 31 ARG HG2 1 1
7 6409 1 1 34 ARG HG3 H 3.634 10.408 -15.035 1.00 . A A . 31 ARG HG3 1 1
7 6410 1 1 34 ARG HH11 H -1.011 12.796 -15.665 1.00 . A A . 31 ARG HH11 1 1
7 6411 1 1 34 ARG HH12 H -2.073 12.223 -14.422 1.00 . A A . 31 ARG HH12 1 1
7 6412 1 1 34 ARG HH21 H 0.501 11.417 -12.237 1.00 . A A . 31 ARG HH21 1 1
7 6413 1 1 34 ARG HH22 H -1.215 11.445 -12.473 1.00 . A A . 31 ARG HH22 1 1
7 6414 1 1 34 ARG N N 3.275 8.198 -12.461 1.00 . A A . 31 ARG N 1 1
7 6415 1 1 34 ARG NE N 1.088 12.373 -14.431 1.00 . A A . 31 ARG NE 1 1
7 6416 1 1 34 ARG NH1 N -1.148 12.405 -14.753 1.00 . A A . 31 ARG NH1 1 1
7 6417 1 1 34 ARG NH2 N -0.291 11.624 -12.811 1.00 . A A . 31 ARG NH2 1 1
7 6418 1 1 34 ARG O O -0.216 7.970 -12.278 1.00 . A A . 31 ARG O 1 1
7 6419 1 1 35 CYS C C -0.203 5.242 -11.412 1.00 . A A . 32 CYS C 1 1
7 6420 1 1 35 CYS CA C 0.155 5.349 -12.898 1.00 . A A . 32 CYS CA 1 1
7 6421 1 1 35 CYS CB C 0.736 4.021 -13.391 1.00 . A A . 32 CYS CB 1 1
7 6422 1 1 35 CYS H H 2.053 6.226 -13.429 1.00 . A A . 32 CYS H 1 1
7 6423 1 1 35 CYS HA H -0.732 5.588 -13.465 1.00 . A A . 32 CYS HA 1 1
7 6424 1 1 35 CYS HB2 H 1.807 4.022 -13.253 1.00 . A A . 32 CYS HB2 1 1
7 6425 1 1 35 CYS HB3 H 0.302 3.207 -12.830 1.00 . A A . 32 CYS HB3 1 1
7 6426 1 1 35 CYS N N 1.165 6.436 -13.071 1.00 . A A . 32 CYS N 1 1
7 6427 1 1 35 CYS O O -1.358 5.310 -11.044 1.00 . A A . 32 CYS O 1 1
7 6428 1 1 35 CYS SG S 0.353 3.815 -15.148 1.00 . A A . 32 CYS SG 1 1
7 6429 1 1 36 GLN C C -0.216 6.293 -8.638 1.00 . A A . 33 GLN C 1 1
7 6430 1 1 36 GLN CA C 0.520 5.022 -9.087 1.00 . A A . 33 GLN CA 1 1
7 6431 1 1 36 GLN CB C 1.845 4.895 -8.331 1.00 . A A . 33 GLN CB 1 1
7 6432 1 1 36 GLN CD C 2.877 4.508 -6.086 1.00 . A A . 33 GLN CD 1 1
7 6433 1 1 36 GLN CG C 1.575 4.459 -6.887 1.00 . A A . 33 GLN CG 1 1
7 6434 1 1 36 GLN H H 1.713 5.073 -10.885 1.00 . A A . 33 GLN H 1 1
7 6435 1 1 36 GLN HA H -0.097 4.160 -8.882 1.00 . A A . 33 GLN HA 1 1
7 6436 1 1 36 GLN HB2 H 2.468 4.159 -8.819 1.00 . A A . 33 GLN HB2 1 1
7 6437 1 1 36 GLN HB3 H 2.351 5.848 -8.328 1.00 . A A . 33 GLN HB3 1 1
7 6438 1 1 36 GLN HE21 H 3.623 2.863 -6.916 1.00 . A A . 33 GLN HE21 1 1
7 6439 1 1 36 GLN HE22 H 4.618 3.607 -5.758 1.00 . A A . 33 GLN HE22 1 1
7 6440 1 1 36 GLN HG2 H 0.850 5.124 -6.442 1.00 . A A . 33 GLN HG2 1 1
7 6441 1 1 36 GLN HG3 H 1.189 3.452 -6.883 1.00 . A A . 33 GLN HG3 1 1
7 6442 1 1 36 GLN N N 0.789 5.104 -10.558 1.00 . A A . 33 GLN N 1 1
7 6443 1 1 36 GLN NE2 N 3.782 3.582 -6.268 1.00 . A A . 33 GLN NE2 1 1
7 6444 1 1 36 GLN O O -1.055 6.253 -7.755 1.00 . A A . 33 GLN O 1 1
7 6445 1 1 36 GLN OE1 O 3.077 5.399 -5.283 1.00 . A A . 33 GLN OE1 1 1
7 6446 1 1 37 LEU C C -2.068 8.607 -9.321 1.00 . A A . 34 LEU C 1 1
7 6447 1 1 37 LEU CA C -0.596 8.695 -8.898 1.00 . A A . 34 LEU CA 1 1
7 6448 1 1 37 LEU CB C 0.090 9.860 -9.629 1.00 . A A . 34 LEU CB 1 1
7 6449 1 1 37 LEU CD1 C 0.790 11.015 -7.518 1.00 . A A . 34 LEU CD1 1 1
7 6450 1 1 37 LEU CD2 C 0.500 12.326 -9.626 1.00 . A A . 34 LEU CD2 1 1
7 6451 1 1 37 LEU CG C -0.032 11.148 -8.805 1.00 . A A . 34 LEU CG 1 1
7 6452 1 1 37 LEU H H 0.756 7.410 -9.971 1.00 . A A . 34 LEU H 1 1
7 6453 1 1 37 LEU HA H -0.534 8.848 -7.831 1.00 . A A . 34 LEU HA 1 1
7 6454 1 1 37 LEU HB2 H 1.134 9.627 -9.774 1.00 . A A . 34 LEU HB2 1 1
7 6455 1 1 37 LEU HB3 H -0.380 10.007 -10.590 1.00 . A A . 34 LEU HB3 1 1
7 6456 1 1 37 LEU HD11 H 1.525 10.234 -7.640 1.00 . A A . 34 LEU HD11 1 1
7 6457 1 1 37 LEU HD12 H 0.137 10.769 -6.696 1.00 . A A . 34 LEU HD12 1 1
7 6458 1 1 37 LEU HD13 H 1.291 11.949 -7.312 1.00 . A A . 34 LEU HD13 1 1
7 6459 1 1 37 LEU HD21 H 1.499 12.104 -9.970 1.00 . A A . 34 LEU HD21 1 1
7 6460 1 1 37 LEU HD22 H 0.519 13.213 -9.011 1.00 . A A . 34 LEU HD22 1 1
7 6461 1 1 37 LEU HD23 H -0.145 12.492 -10.475 1.00 . A A . 34 LEU HD23 1 1
7 6462 1 1 37 LEU HG H -1.070 11.323 -8.557 1.00 . A A . 34 LEU HG 1 1
7 6463 1 1 37 LEU N N 0.085 7.416 -9.257 1.00 . A A . 34 LEU N 1 1
7 6464 1 1 37 LEU O O -2.952 8.575 -8.488 1.00 . A A . 34 LEU O 1 1
7 6465 1 1 38 ILE C C -4.493 7.327 -10.386 1.00 . A A . 35 ILE C 1 1
7 6466 1 1 38 ILE CA C -3.742 8.460 -11.111 1.00 . A A . 35 ILE CA 1 1
7 6467 1 1 38 ILE CB C -3.735 8.191 -12.623 1.00 . A A . 35 ILE CB 1 1
7 6468 1 1 38 ILE CD1 C -2.382 8.872 -14.617 1.00 . A A . 35 ILE CD1 1 1
7 6469 1 1 38 ILE CG1 C -3.085 9.373 -13.353 1.00 . A A . 35 ILE CG1 1 1
7 6470 1 1 38 ILE CG2 C -5.173 8.018 -13.125 1.00 . A A . 35 ILE CG2 1 1
7 6471 1 1 38 ILE H H -1.589 8.569 -11.253 1.00 . A A . 35 ILE H 1 1
7 6472 1 1 38 ILE HA H -4.246 9.396 -10.920 1.00 . A A . 35 ILE HA 1 1
7 6473 1 1 38 ILE HB H -3.174 7.289 -12.824 1.00 . A A . 35 ILE HB 1 1
7 6474 1 1 38 ILE HD11 H -3.063 8.920 -15.453 1.00 . A A . 35 ILE HD11 1 1
7 6475 1 1 38 ILE HD12 H -2.063 7.851 -14.470 1.00 . A A . 35 ILE HD12 1 1
7 6476 1 1 38 ILE HD13 H -1.521 9.492 -14.820 1.00 . A A . 35 ILE HD13 1 1
7 6477 1 1 38 ILE HG12 H -3.847 10.091 -13.625 1.00 . A A . 35 ILE HG12 1 1
7 6478 1 1 38 ILE HG13 H -2.362 9.846 -12.705 1.00 . A A . 35 ILE HG13 1 1
7 6479 1 1 38 ILE HG21 H -5.544 7.049 -12.826 1.00 . A A . 35 ILE HG21 1 1
7 6480 1 1 38 ILE HG22 H -5.191 8.093 -14.202 1.00 . A A . 35 ILE HG22 1 1
7 6481 1 1 38 ILE HG23 H -5.797 8.790 -12.700 1.00 . A A . 35 ILE HG23 1 1
7 6482 1 1 38 ILE N N -2.329 8.553 -10.610 1.00 . A A . 35 ILE N 1 1
7 6483 1 1 38 ILE O O -5.698 7.394 -10.218 1.00 . A A . 35 ILE O 1 1
7 6484 1 1 39 ASP C C -5.288 5.722 -8.057 1.00 . A A . 36 ASP C 1 1
7 6485 1 1 39 ASP CA C -4.462 5.170 -9.228 1.00 . A A . 36 ASP CA 1 1
7 6486 1 1 39 ASP CB C -3.403 4.199 -8.691 1.00 . A A . 36 ASP CB 1 1
7 6487 1 1 39 ASP CG C -4.067 2.866 -8.325 1.00 . A A . 36 ASP CG 1 1
7 6488 1 1 39 ASP H H -2.824 6.272 -10.095 1.00 . A A . 36 ASP H 1 1
7 6489 1 1 39 ASP HA H -5.115 4.647 -9.910 1.00 . A A . 36 ASP HA 1 1
7 6490 1 1 39 ASP HB2 H -2.652 4.032 -9.450 1.00 . A A . 36 ASP HB2 1 1
7 6491 1 1 39 ASP HB3 H -2.940 4.622 -7.814 1.00 . A A . 36 ASP HB3 1 1
7 6492 1 1 39 ASP N N -3.792 6.299 -9.950 1.00 . A A . 36 ASP N 1 1
7 6493 1 1 39 ASP O O -6.408 5.302 -7.832 1.00 . A A . 36 ASP O 1 1
7 6494 1 1 39 ASP OD1 O -4.370 2.107 -9.233 1.00 . A A . 36 ASP OD1 1 1
7 6495 1 1 39 ASP OD2 O -4.258 2.626 -7.145 1.00 . A A . 36 ASP OD2 1 1
7 6496 1 1 40 LEU C C -6.720 8.012 -6.722 1.00 . A A . 37 LEU C 1 1
7 6497 1 1 40 LEU CA C -5.496 7.268 -6.175 1.00 . A A . 37 LEU CA 1 1
7 6498 1 1 40 LEU CB C -4.588 8.245 -5.416 1.00 . A A . 37 LEU CB 1 1
7 6499 1 1 40 LEU CD1 C -2.432 8.140 -4.157 1.00 . A A . 37 LEU CD1 1 1
7 6500 1 1 40 LEU CD2 C -4.581 7.563 -3.008 1.00 . A A . 37 LEU CD2 1 1
7 6501 1 1 40 LEU CG C -3.810 7.495 -4.332 1.00 . A A . 37 LEU CG 1 1
7 6502 1 1 40 LEU H H -3.843 6.994 -7.534 1.00 . A A . 37 LEU H 1 1
7 6503 1 1 40 LEU HA H -5.820 6.482 -5.508 1.00 . A A . 37 LEU HA 1 1
7 6504 1 1 40 LEU HB2 H -3.894 8.693 -6.107 1.00 . A A . 37 LEU HB2 1 1
7 6505 1 1 40 LEU HB3 H -5.190 9.015 -4.958 1.00 . A A . 37 LEU HB3 1 1
7 6506 1 1 40 LEU HD11 H -1.901 8.114 -5.097 1.00 . A A . 37 LEU HD11 1 1
7 6507 1 1 40 LEU HD12 H -1.870 7.596 -3.412 1.00 . A A . 37 LEU HD12 1 1
7 6508 1 1 40 LEU HD13 H -2.551 9.166 -3.840 1.00 . A A . 37 LEU HD13 1 1
7 6509 1 1 40 LEU HD21 H -5.420 6.885 -3.046 1.00 . A A . 37 LEU HD21 1 1
7 6510 1 1 40 LEU HD22 H -4.938 8.570 -2.851 1.00 . A A . 37 LEU HD22 1 1
7 6511 1 1 40 LEU HD23 H -3.926 7.283 -2.196 1.00 . A A . 37 LEU HD23 1 1
7 6512 1 1 40 LEU HG H -3.686 6.462 -4.626 1.00 . A A . 37 LEU HG 1 1
7 6513 1 1 40 LEU N N -4.744 6.670 -7.321 1.00 . A A . 37 LEU N 1 1
7 6514 1 1 40 LEU O O -7.846 7.712 -6.366 1.00 . A A . 37 LEU O 1 1
7 6515 1 1 41 GLY C C -7.732 11.149 -7.630 1.00 . A A . 38 GLY C 1 1
7 6516 1 1 41 GLY CA C -7.653 9.724 -8.201 1.00 . A A . 38 GLY CA 1 1
7 6517 1 1 41 GLY H H -5.587 9.176 -7.880 1.00 . A A . 38 GLY H 1 1
7 6518 1 1 41 GLY HA2 H -7.518 9.778 -9.272 1.00 . A A . 38 GLY HA2 1 1
7 6519 1 1 41 GLY HA3 H -8.574 9.204 -7.985 1.00 . A A . 38 GLY HA3 1 1
7 6520 1 1 41 GLY N N -6.506 8.967 -7.602 1.00 . A A . 38 GLY N 1 1
7 6521 1 1 41 GLY O O -8.783 11.763 -7.649 1.00 . A A . 38 GLY O 1 1
7 6522 1 1 42 GLU C C -5.607 13.922 -7.307 1.00 . A A . 39 GLU C 1 1
7 6523 1 1 42 GLU CA C -6.653 13.070 -6.571 1.00 . A A . 39 GLU CA 1 1
7 6524 1 1 42 GLU CB C -6.313 13.016 -5.075 1.00 . A A . 39 GLU CB 1 1
7 6525 1 1 42 GLU CD C -7.212 10.960 -3.956 1.00 . A A . 39 GLU CD 1 1
7 6526 1 1 42 GLU CG C -7.492 12.430 -4.291 1.00 . A A . 39 GLU CG 1 1
7 6527 1 1 42 GLU H H -5.803 11.169 -7.133 1.00 . A A . 39 GLU H 1 1
7 6528 1 1 42 GLU HA H -7.632 13.506 -6.705 1.00 . A A . 39 GLU HA 1 1
7 6529 1 1 42 GLU HB2 H -5.440 12.397 -4.928 1.00 . A A . 39 GLU HB2 1 1
7 6530 1 1 42 GLU HB3 H -6.109 14.015 -4.718 1.00 . A A . 39 GLU HB3 1 1
7 6531 1 1 42 GLU HG2 H -7.627 12.989 -3.376 1.00 . A A . 39 GLU HG2 1 1
7 6532 1 1 42 GLU HG3 H -8.391 12.496 -4.887 1.00 . A A . 39 GLU HG3 1 1
7 6533 1 1 42 GLU N N -6.638 11.681 -7.132 1.00 . A A . 39 GLU N 1 1
7 6534 1 1 42 GLU O O -4.833 14.640 -6.695 1.00 . A A . 39 GLU O 1 1
7 6535 1 1 42 GLU OE1 O -6.443 10.715 -3.039 1.00 . A A . 39 GLU OE1 1 1
7 6536 1 1 42 GLU OE2 O -7.772 10.103 -4.621 1.00 . A A . 39 GLU OE2 1 1
7 6537 1 1 43 TRP C C -5.192 15.192 -10.664 1.00 . A A . 40 TRP C 1 1
7 6538 1 1 43 TRP CA C -4.552 14.610 -9.398 1.00 . A A . 40 TRP CA 1 1
7 6539 1 1 43 TRP CB C -3.397 13.680 -9.789 1.00 . A A . 40 TRP CB 1 1
7 6540 1 1 43 TRP CD1 C -3.586 11.452 -8.626 1.00 . A A . 40 TRP CD1 1 1
7 6541 1 1 43 TRP CD2 C -2.417 12.952 -7.431 1.00 . A A . 40 TRP CD2 1 1
7 6542 1 1 43 TRP CE2 C -2.447 11.763 -6.669 1.00 . A A . 40 TRP CE2 1 1
7 6543 1 1 43 TRP CE3 C -1.738 14.060 -6.905 1.00 . A A . 40 TRP CE3 1 1
7 6544 1 1 43 TRP CG C -3.141 12.725 -8.672 1.00 . A A . 40 TRP CG 1 1
7 6545 1 1 43 TRP CH2 C -1.156 12.786 -4.911 1.00 . A A . 40 TRP CH2 1 1
7 6546 1 1 43 TRP CZ2 C -1.828 11.675 -5.424 1.00 . A A . 40 TRP CZ2 1 1
7 6547 1 1 43 TRP CZ3 C -1.111 13.978 -5.651 1.00 . A A . 40 TRP CZ3 1 1
7 6548 1 1 43 TRP H H -6.183 13.236 -9.085 1.00 . A A . 40 TRP H 1 1
7 6549 1 1 43 TRP HA H -4.166 15.410 -8.788 1.00 . A A . 40 TRP HA 1 1
7 6550 1 1 43 TRP HB2 H -3.659 13.132 -10.682 1.00 . A A . 40 TRP HB2 1 1
7 6551 1 1 43 TRP HB3 H -2.508 14.266 -9.972 1.00 . A A . 40 TRP HB3 1 1
7 6552 1 1 43 TRP HD1 H -4.168 10.960 -9.392 1.00 . A A . 40 TRP HD1 1 1
7 6553 1 1 43 TRP HE1 H -3.362 9.964 -7.162 1.00 . A A . 40 TRP HE1 1 1
7 6554 1 1 43 TRP HE3 H -1.704 14.981 -7.467 1.00 . A A . 40 TRP HE3 1 1
7 6555 1 1 43 TRP HH2 H -0.671 12.729 -3.949 1.00 . A A . 40 TRP HH2 1 1
7 6556 1 1 43 TRP HZ2 H -1.868 10.753 -4.863 1.00 . A A . 40 TRP HZ2 1 1
7 6557 1 1 43 TRP HZ3 H -0.590 14.838 -5.253 1.00 . A A . 40 TRP HZ3 1 1
7 6558 1 1 43 TRP N N -5.564 13.832 -8.618 1.00 . A A . 40 TRP N 1 1
7 6559 1 1 43 TRP NE1 N -3.175 10.882 -7.438 1.00 . A A . 40 TRP NE1 1 1
7 6560 1 1 43 TRP O O -5.639 14.465 -11.535 1.00 . A A . 40 TRP O 1 1
7 6561 1 1 44 ALA C C -4.819 18.140 -12.592 1.00 . A A . 41 ALA C 1 1
7 6562 1 1 44 ALA CA C -5.821 17.145 -11.988 1.00 . A A . 41 ALA CA 1 1
7 6563 1 1 44 ALA CB C -7.104 17.886 -11.602 1.00 . A A . 41 ALA CB 1 1
7 6564 1 1 44 ALA H H -4.850 17.061 -10.065 1.00 . A A . 41 ALA H 1 1
7 6565 1 1 44 ALA HA H -6.053 16.384 -12.719 1.00 . A A . 41 ALA HA 1 1
7 6566 1 1 44 ALA HB1 H -7.961 17.281 -11.862 1.00 . A A . 41 ALA HB1 1 1
7 6567 1 1 44 ALA HB2 H -7.153 18.823 -12.136 1.00 . A A . 41 ALA HB2 1 1
7 6568 1 1 44 ALA HB3 H -7.106 18.074 -10.540 1.00 . A A . 41 ALA HB3 1 1
7 6569 1 1 44 ALA N N -5.226 16.501 -10.776 1.00 . A A . 41 ALA N 1 1
7 6570 1 1 44 ALA O O -4.267 18.977 -11.900 1.00 . A A . 41 ALA O 1 1
7 6571 1 1 45 ALA C C -2.202 18.771 -14.098 1.00 . A A . 42 ALA C 1 1
7 6572 1 1 45 ALA CA C -3.649 18.976 -14.590 1.00 . A A . 42 ALA CA 1 1
7 6573 1 1 45 ALA CB C -4.085 20.431 -14.361 1.00 . A A . 42 ALA CB 1 1
7 6574 1 1 45 ALA H H -5.065 17.362 -14.406 1.00 . A A . 42 ALA H 1 1
7 6575 1 1 45 ALA HA H -3.685 18.766 -15.650 1.00 . A A . 42 ALA HA 1 1
7 6576 1 1 45 ALA HB1 H -3.385 21.098 -14.842 1.00 . A A . 42 ALA HB1 1 1
7 6577 1 1 45 ALA HB2 H -4.108 20.640 -13.303 1.00 . A A . 42 ALA HB2 1 1
7 6578 1 1 45 ALA HB3 H -5.070 20.581 -14.778 1.00 . A A . 42 ALA HB3 1 1
7 6579 1 1 45 ALA N N -4.596 18.048 -13.887 1.00 . A A . 42 ALA N 1 1
7 6580 1 1 45 ALA O O -1.635 19.620 -13.430 1.00 . A A . 42 ALA O 1 1
7 6581 1 1 46 GLU C C 0.736 17.704 -15.241 1.00 . A A . 43 GLU C 1 1
7 6582 1 1 46 GLU CA C -0.173 17.402 -14.048 1.00 . A A . 43 GLU CA 1 1
7 6583 1 1 46 GLU CB C 0.011 15.932 -13.651 1.00 . A A . 43 GLU CB 1 1
7 6584 1 1 46 GLU CD C -1.883 15.276 -12.172 1.00 . A A . 43 GLU CD 1 1
7 6585 1 1 46 GLU CG C -0.422 15.724 -12.199 1.00 . A A . 43 GLU CG 1 1
7 6586 1 1 46 GLU H H -2.064 17.006 -15.010 1.00 . A A . 43 GLU H 1 1
7 6587 1 1 46 GLU HA H 0.090 18.040 -13.216 1.00 . A A . 43 GLU HA 1 1
7 6588 1 1 46 GLU HB2 H -0.590 15.308 -14.298 1.00 . A A . 43 GLU HB2 1 1
7 6589 1 1 46 GLU HB3 H 1.049 15.659 -13.756 1.00 . A A . 43 GLU HB3 1 1
7 6590 1 1 46 GLU HG2 H 0.199 14.964 -11.743 1.00 . A A . 43 GLU HG2 1 1
7 6591 1 1 46 GLU HG3 H -0.319 16.650 -11.654 1.00 . A A . 43 GLU HG3 1 1
7 6592 1 1 46 GLU N N -1.593 17.661 -14.454 1.00 . A A . 43 GLU N 1 1
7 6593 1 1 46 GLU O O 1.628 18.529 -15.162 1.00 . A A . 43 GLU O 1 1
7 6594 1 1 46 GLU OE1 O -2.132 14.107 -12.417 1.00 . A A . 43 GLU OE1 1 1
7 6595 1 1 46 GLU OE2 O -2.727 16.112 -11.916 1.00 . A A . 43 GLU OE2 1 1
7 6596 1 1 47 GLU C C 1.040 18.614 -18.189 1.00 . A A . 44 GLU C 1 1
7 6597 1 1 47 GLU CA C 1.340 17.240 -17.569 1.00 . A A . 44 GLU CA 1 1
7 6598 1 1 47 GLU CB C 1.016 16.145 -18.594 1.00 . A A . 44 GLU CB 1 1
7 6599 1 1 47 GLU CD C 1.611 14.130 -17.238 1.00 . A A . 44 GLU CD 1 1
7 6600 1 1 47 GLU CG C 2.003 14.984 -18.447 1.00 . A A . 44 GLU CG 1 1
7 6601 1 1 47 GLU H H -0.221 16.371 -16.364 1.00 . A A . 44 GLU H 1 1
7 6602 1 1 47 GLU HA H 2.385 17.183 -17.305 1.00 . A A . 44 GLU HA 1 1
7 6603 1 1 47 GLU HB2 H 0.010 15.784 -18.426 1.00 . A A . 44 GLU HB2 1 1
7 6604 1 1 47 GLU HB3 H 1.088 16.552 -19.590 1.00 . A A . 44 GLU HB3 1 1
7 6605 1 1 47 GLU HG2 H 1.978 14.377 -19.341 1.00 . A A . 44 GLU HG2 1 1
7 6606 1 1 47 GLU HG3 H 2.999 15.374 -18.304 1.00 . A A . 44 GLU HG3 1 1
7 6607 1 1 47 GLU N N 0.507 17.029 -16.344 1.00 . A A . 44 GLU N 1 1
7 6608 1 1 47 GLU O O -0.073 18.886 -18.604 1.00 . A A . 44 GLU O 1 1
7 6609 1 1 47 GLU OE1 O 0.785 13.248 -17.404 1.00 . A A . 44 GLU OE1 1 1
7 6610 1 1 47 GLU OE2 O 2.143 14.379 -16.168 1.00 . A A . 44 GLU OE2 1 1
7 6611 1 1 48 LYS C C 2.662 20.944 -20.155 1.00 . A A . 45 LYS C 1 1
7 6612 1 1 48 LYS CA C 1.825 20.832 -18.869 1.00 . A A . 45 LYS CA 1 1
7 6613 1 1 48 LYS CB C 2.271 21.916 -17.876 1.00 . A A . 45 LYS CB 1 1
7 6614 1 1 48 LYS CD C 0.885 23.961 -17.456 1.00 . A A . 45 LYS CD 1 1
7 6615 1 1 48 LYS CE C 1.843 24.794 -16.596 1.00 . A A . 45 LYS CE 1 1
7 6616 1 1 48 LYS CG C 1.052 22.472 -17.133 1.00 . A A . 45 LYS CG 1 1
7 6617 1 1 48 LYS H H 2.917 19.225 -17.929 1.00 . A A . 45 LYS H 1 1
7 6618 1 1 48 LYS HA H 0.779 20.967 -19.104 1.00 . A A . 45 LYS HA 1 1
7 6619 1 1 48 LYS HB2 H 2.964 21.490 -17.167 1.00 . A A . 45 LYS HB2 1 1
7 6620 1 1 48 LYS HB3 H 2.757 22.718 -18.415 1.00 . A A . 45 LYS HB3 1 1
7 6621 1 1 48 LYS HD2 H 1.104 24.129 -18.503 1.00 . A A . 45 LYS HD2 1 1
7 6622 1 1 48 LYS HD3 H -0.131 24.261 -17.252 1.00 . A A . 45 LYS HD3 1 1
7 6623 1 1 48 LYS HE2 H 1.343 25.094 -15.686 1.00 . A A . 45 LYS HE2 1 1
7 6624 1 1 48 LYS HE3 H 2.717 24.207 -16.349 1.00 . A A . 45 LYS HE3 1 1
7 6625 1 1 48 LYS HG2 H 0.165 21.934 -17.445 1.00 . A A . 45 LYS HG2 1 1
7 6626 1 1 48 LYS HG3 H 1.190 22.349 -16.070 1.00 . A A . 45 LYS HG3 1 1
7 6627 1 1 48 LYS HZ1 H 2.642 25.727 -18.281 1.00 . A A . 45 LYS HZ1 1 1
7 6628 1 1 48 LYS HZ2 H 2.982 26.527 -16.821 1.00 . A A . 45 LYS HZ2 1 1
7 6629 1 1 48 LYS HZ3 H 1.430 26.621 -17.503 1.00 . A A . 45 LYS HZ3 1 1
7 6630 1 1 48 LYS N N 2.031 19.475 -18.263 1.00 . A A . 45 LYS N 1 1
7 6631 1 1 48 LYS NZ N 2.257 26.010 -17.358 1.00 . A A . 45 LYS NZ 1 1
7 6632 1 1 48 LYS O O 3.830 20.597 -20.170 1.00 . A A . 45 LYS O 1 1
7 6633 1 1 49 ARG C C 3.942 22.607 -22.349 1.00 . A A . 46 ARG C 1 1
7 6634 1 1 49 ARG CA C 2.834 21.561 -22.519 1.00 . A A . 46 ARG CA 1 1
7 6635 1 1 49 ARG CB C 1.895 21.991 -23.656 1.00 . A A . 46 ARG CB 1 1
7 6636 1 1 49 ARG CD C 0.605 20.472 -25.202 1.00 . A A . 46 ARG CD 1 1
7 6637 1 1 49 ARG CG C 0.720 21.014 -23.764 1.00 . A A . 46 ARG CG 1 1
7 6638 1 1 49 ARG CZ C 0.023 22.744 -25.878 1.00 . A A . 46 ARG CZ 1 1
7 6639 1 1 49 ARG H H 1.134 21.695 -21.192 1.00 . A A . 46 ARG H 1 1
7 6640 1 1 49 ARG HA H 3.280 20.609 -22.768 1.00 . A A . 46 ARG HA 1 1
7 6641 1 1 49 ARG HB2 H 1.516 22.984 -23.461 1.00 . A A . 46 ARG HB2 1 1
7 6642 1 1 49 ARG HB3 H 2.445 21.993 -24.588 1.00 . A A . 46 ARG HB3 1 1
7 6643 1 1 49 ARG HD2 H 1.454 19.837 -25.420 1.00 . A A . 46 ARG HD2 1 1
7 6644 1 1 49 ARG HD3 H -0.300 19.888 -25.284 1.00 . A A . 46 ARG HD3 1 1
7 6645 1 1 49 ARG HE H 0.912 21.452 -27.099 1.00 . A A . 46 ARG HE 1 1
7 6646 1 1 49 ARG HG2 H 0.871 20.190 -23.078 1.00 . A A . 46 ARG HG2 1 1
7 6647 1 1 49 ARG HG3 H -0.190 21.528 -23.504 1.00 . A A . 46 ARG HG3 1 1
7 6648 1 1 49 ARG HH11 H -1.794 21.985 -25.486 1.00 . A A . 46 ARG HH11 1 1
7 6649 1 1 49 ARG HH12 H -1.635 23.693 -25.276 1.00 . A A . 46 ARG HH12 1 1
7 6650 1 1 49 ARG HH21 H 1.703 23.778 -26.218 1.00 . A A . 46 ARG HH21 1 1
7 6651 1 1 49 ARG HH22 H 0.342 24.708 -25.692 1.00 . A A . 46 ARG HH22 1 1
7 6652 1 1 49 ARG N N 2.073 21.424 -21.233 1.00 . A A . 46 ARG N 1 1
7 6653 1 1 49 ARG NE N 0.555 21.591 -26.194 1.00 . A A . 46 ARG NE 1 1
7 6654 1 1 49 ARG NH1 N -1.234 22.811 -25.519 1.00 . A A . 46 ARG NH1 1 1
7 6655 1 1 49 ARG NH2 N 0.745 23.829 -25.932 1.00 . A A . 46 ARG NH2 1 1
7 6656 1 1 49 ARG O O 5.100 22.324 -22.584 1.00 . A A . 46 ARG O 1 1
7 6657 1 1 50 ILE C C 5.072 24.838 -20.251 1.00 . A A . 47 ILE C 1 1
7 6658 1 1 50 ILE CA C 4.628 24.867 -21.721 1.00 . A A . 47 ILE CA 1 1
7 6659 1 1 50 ILE CB C 4.035 26.254 -22.048 1.00 . A A . 47 ILE CB 1 1
7 6660 1 1 50 ILE CD1 C 2.170 27.043 -23.506 1.00 . A A . 47 ILE CD1 1 1
7 6661 1 1 50 ILE CG1 C 3.503 26.290 -23.487 1.00 . A A . 47 ILE CG1 1 1
7 6662 1 1 50 ILE CG2 C 5.118 27.325 -21.895 1.00 . A A . 47 ILE CG2 1 1
7 6663 1 1 50 ILE H H 2.654 24.000 -21.731 1.00 . A A . 47 ILE H 1 1
7 6664 1 1 50 ILE HA H 5.477 24.676 -22.362 1.00 . A A . 47 ILE HA 1 1
7 6665 1 1 50 ILE HB H 3.229 26.466 -21.361 1.00 . A A . 47 ILE HB 1 1
7 6666 1 1 50 ILE HD11 H 1.504 26.612 -22.773 1.00 . A A . 47 ILE HD11 1 1
7 6667 1 1 50 ILE HD12 H 1.725 26.969 -24.486 1.00 . A A . 47 ILE HD12 1 1
7 6668 1 1 50 ILE HD13 H 2.341 28.082 -23.266 1.00 . A A . 47 ILE HD13 1 1
7 6669 1 1 50 ILE HG12 H 4.216 26.801 -24.121 1.00 . A A . 47 ILE HG12 1 1
7 6670 1 1 50 ILE HG13 H 3.355 25.284 -23.849 1.00 . A A . 47 ILE HG13 1 1
7 6671 1 1 50 ILE HG21 H 5.987 27.041 -22.468 1.00 . A A . 47 ILE HG21 1 1
7 6672 1 1 50 ILE HG22 H 5.389 27.419 -20.854 1.00 . A A . 47 ILE HG22 1 1
7 6673 1 1 50 ILE HG23 H 4.743 28.272 -22.256 1.00 . A A . 47 ILE HG23 1 1
7 6674 1 1 50 ILE N N 3.595 23.805 -21.926 1.00 . A A . 47 ILE N 1 1
7 6675 1 1 50 ILE O O 4.319 25.231 -19.376 1.00 . A A . 47 ILE O 1 1
7 6676 1 1 51 PRO C C 7.176 25.698 -18.129 1.00 . A A . 48 PRO C 1 1
7 6677 1 1 51 PRO CA C 6.831 24.296 -18.645 1.00 . A A . 48 PRO CA 1 1
7 6678 1 1 51 PRO CB C 8.082 23.428 -18.800 1.00 . A A . 48 PRO CB 1 1
7 6679 1 1 51 PRO CD C 7.209 23.900 -21.061 1.00 . A A . 48 PRO CD 1 1
7 6680 1 1 51 PRO CG C 8.487 23.516 -20.289 1.00 . A A . 48 PRO CG 1 1
7 6681 1 1 51 PRO HA H 6.128 23.813 -17.984 1.00 . A A . 48 PRO HA 1 1
7 6682 1 1 51 PRO HB2 H 8.878 23.806 -18.171 1.00 . A A . 48 PRO HB2 1 1
7 6683 1 1 51 PRO HB3 H 7.860 22.403 -18.544 1.00 . A A . 48 PRO HB3 1 1
7 6684 1 1 51 PRO HD2 H 7.418 24.687 -21.773 1.00 . A A . 48 PRO HD2 1 1
7 6685 1 1 51 PRO HD3 H 6.798 23.037 -21.558 1.00 . A A . 48 PRO HD3 1 1
7 6686 1 1 51 PRO HG2 H 9.248 24.274 -20.420 1.00 . A A . 48 PRO HG2 1 1
7 6687 1 1 51 PRO HG3 H 8.850 22.560 -20.633 1.00 . A A . 48 PRO HG3 1 1
7 6688 1 1 51 PRO N N 6.280 24.374 -20.011 1.00 . A A . 48 PRO N 1 1
7 6689 1 1 51 PRO O O 7.201 25.931 -16.935 1.00 . A A . 48 PRO O 1 1
7 6690 1 1 52 SER C C 6.927 29.029 -19.396 1.00 . A A . 49 SER C 1 1
7 6691 1 1 52 SER CA C 7.763 28.018 -18.586 1.00 . A A . 49 SER CA 1 1
7 6692 1 1 52 SER CB C 9.264 28.270 -18.791 1.00 . A A . 49 SER CB 1 1
7 6693 1 1 52 SER H H 7.399 26.419 -19.977 1.00 . A A . 49 SER H 1 1
7 6694 1 1 52 SER HA H 7.525 28.127 -17.537 1.00 . A A . 49 SER HA 1 1
7 6695 1 1 52 SER HB2 H 9.667 27.537 -19.469 1.00 . A A . 49 SER HB2 1 1
7 6696 1 1 52 SER HB3 H 9.410 29.258 -19.208 1.00 . A A . 49 SER HB3 1 1
7 6697 1 1 52 SER HG H 10.596 28.865 -17.498 1.00 . A A . 49 SER HG 1 1
7 6698 1 1 52 SER N N 7.431 26.631 -19.020 1.00 . A A . 49 SER N 1 1
7 6699 1 1 52 SER O O 7.423 29.683 -20.296 1.00 . A A . 49 SER O 1 1
7 6700 1 1 52 SER OG O 9.935 28.168 -17.541 1.00 . A A . 49 SER OG 1 1
7 6701 1 1 53 SER C C 4.824 31.496 -19.074 1.00 . A A . 50 SER C 1 1
7 6702 1 1 53 SER CA C 4.785 30.143 -19.806 1.00 . A A . 50 SER CA 1 1
7 6703 1 1 53 SER CB C 3.349 29.605 -19.884 1.00 . A A . 50 SER CB 1 1
7 6704 1 1 53 SER H H 5.283 28.637 -18.339 1.00 . A A . 50 SER H 1 1
7 6705 1 1 53 SER HA H 5.171 30.273 -20.809 1.00 . A A . 50 SER HA 1 1
7 6706 1 1 53 SER HB2 H 3.344 28.546 -19.687 1.00 . A A . 50 SER HB2 1 1
7 6707 1 1 53 SER HB3 H 2.730 30.106 -19.152 1.00 . A A . 50 SER HB3 1 1
7 6708 1 1 53 SER HG H 1.906 30.055 -21.112 1.00 . A A . 50 SER HG 1 1
7 6709 1 1 53 SER N N 5.658 29.167 -19.072 1.00 . A A . 50 SER N 1 1
7 6710 1 1 53 SER O O 5.630 32.347 -19.401 1.00 . A A . 50 SER O 1 1
7 6711 1 1 53 SER OG O 2.837 29.838 -21.191 1.00 . A A . 50 SER OG 1 1
7 6712 1 1 54 GLY C C 4.981 32.791 -16.130 1.00 . A A . 51 GLY C 1 1
7 6713 1 1 54 GLY CA C 4.019 32.983 -17.303 1.00 . A A . 51 GLY CA 1 1
7 6714 1 1 54 GLY H H 3.370 30.990 -17.802 1.00 . A A . 51 GLY H 1 1
7 6715 1 1 54 GLY HA2 H 4.366 33.784 -17.944 1.00 . A A . 51 GLY HA2 1 1
7 6716 1 1 54 GLY HA3 H 3.033 33.213 -16.930 1.00 . A A . 51 GLY HA3 1 1
7 6717 1 1 54 GLY N N 3.992 31.696 -18.070 1.00 . A A . 51 GLY N 1 1
7 6718 1 1 54 GLY O O 4.578 32.420 -15.043 1.00 . A A . 51 GLY O 1 1
7 6719 1 1 55 ASP C C 7.531 33.988 -14.433 1.00 . A A . 52 ASP C 1 1
7 6720 1 1 55 ASP CA C 7.275 32.751 -15.292 1.00 . A A . 52 ASP CA 1 1
7 6721 1 1 55 ASP CB C 8.596 32.326 -15.929 1.00 . A A . 52 ASP CB 1 1
7 6722 1 1 55 ASP CG C 8.453 30.935 -16.538 1.00 . A A . 52 ASP CG 1 1
7 6723 1 1 55 ASP H H 6.552 33.243 -17.267 1.00 . A A . 52 ASP H 1 1
7 6724 1 1 55 ASP HA H 6.929 31.952 -14.656 1.00 . A A . 52 ASP HA 1 1
7 6725 1 1 55 ASP HB2 H 8.864 33.030 -16.703 1.00 . A A . 52 ASP HB2 1 1
7 6726 1 1 55 ASP HB3 H 9.370 32.309 -15.176 1.00 . A A . 52 ASP HB3 1 1
7 6727 1 1 55 ASP N N 6.257 32.986 -16.366 1.00 . A A . 52 ASP N 1 1
7 6728 1 1 55 ASP O O 7.495 35.113 -14.891 1.00 . A A . 52 ASP O 1 1
7 6729 1 1 55 ASP OD1 O 8.584 29.966 -15.804 1.00 . A A . 52 ASP OD1 1 1
7 6730 1 1 55 ASP OD2 O 8.224 30.864 -17.728 1.00 . A A . 52 ASP OD2 1 1
7 6731 1 1 56 LEU C C 9.582 35.336 -12.501 1.00 . A A . 53 LEU C 1 1
7 6732 1 1 56 LEU CA C 8.154 34.843 -12.223 1.00 . A A . 53 LEU CA 1 1
7 6733 1 1 56 LEU CB C 8.087 34.283 -10.797 1.00 . A A . 53 LEU CB 1 1
7 6734 1 1 56 LEU CD1 C 6.079 34.396 -9.313 1.00 . A A . 53 LEU CD1 1 1
7 6735 1 1 56 LEU CD2 C 8.126 35.731 -8.757 1.00 . A A . 53 LEU CD2 1 1
7 6736 1 1 56 LEU CG C 7.248 35.197 -9.898 1.00 . A A . 53 LEU CG 1 1
7 6737 1 1 56 LEU H H 7.878 32.817 -12.874 1.00 . A A . 53 LEU H 1 1
7 6738 1 1 56 LEU HA H 7.451 35.652 -12.338 1.00 . A A . 53 LEU HA 1 1
7 6739 1 1 56 LEU HB2 H 7.641 33.299 -10.823 1.00 . A A . 53 LEU HB2 1 1
7 6740 1 1 56 LEU HB3 H 9.087 34.209 -10.396 1.00 . A A . 53 LEU HB3 1 1
7 6741 1 1 56 LEU HD11 H 5.597 33.835 -10.101 1.00 . A A . 53 LEU HD11 1 1
7 6742 1 1 56 LEU HD12 H 5.368 35.069 -8.863 1.00 . A A . 53 LEU HD12 1 1
7 6743 1 1 56 LEU HD13 H 6.451 33.714 -8.564 1.00 . A A . 53 LEU HD13 1 1
7 6744 1 1 56 LEU HD21 H 9.122 35.320 -8.847 1.00 . A A . 53 LEU HD21 1 1
7 6745 1 1 56 LEU HD22 H 7.702 35.439 -7.809 1.00 . A A . 53 LEU HD22 1 1
7 6746 1 1 56 LEU HD23 H 8.177 36.809 -8.813 1.00 . A A . 53 LEU HD23 1 1
7 6747 1 1 56 LEU HG H 6.863 36.023 -10.480 1.00 . A A . 53 LEU HG 1 1
7 6748 1 1 56 LEU N N 7.836 33.746 -13.182 1.00 . A A . 53 LEU N 1 1
7 6749 1 1 56 LEU O O 10.508 34.547 -12.565 1.00 . A A . 53 LEU O 1 1
7 6750 1 1 57 SER C C 11.785 36.402 -14.100 1.00 . A A . 54 SER C 1 1
7 6751 1 1 57 SER CA C 11.135 37.180 -12.941 1.00 . A A . 54 SER CA 1 1
7 6752 1 1 57 SER CB C 11.995 37.060 -11.673 1.00 . A A . 54 SER CB 1 1
7 6753 1 1 57 SER H H 9.002 37.239 -12.611 1.00 . A A . 54 SER H 1 1
7 6754 1 1 57 SER HA H 11.050 38.220 -13.216 1.00 . A A . 54 SER HA 1 1
7 6755 1 1 57 SER HB2 H 11.585 36.300 -11.029 1.00 . A A . 54 SER HB2 1 1
7 6756 1 1 57 SER HB3 H 13.006 36.788 -11.947 1.00 . A A . 54 SER HB3 1 1
7 6757 1 1 57 SER HG H 12.015 38.125 -10.042 1.00 . A A . 54 SER HG 1 1
7 6758 1 1 57 SER N N 9.765 36.629 -12.666 1.00 . A A . 54 SER N 1 1
7 6759 1 1 57 SER O O 12.885 35.888 -13.984 1.00 . A A . 54 SER O 1 1
7 6760 1 1 57 SER OG O 11.995 38.305 -10.987 1.00 . A A . 54 SER OG 1 1
7 6761 1 1 58 GLU C C 11.371 36.345 -17.681 1.00 . A A . 55 GLU C 1 1
7 6762 1 1 58 GLU CA C 11.660 35.569 -16.387 1.00 . A A . 55 GLU CA 1 1
7 6763 1 1 58 GLU CB C 11.023 34.176 -16.442 1.00 . A A . 55 GLU CB 1 1
7 6764 1 1 58 GLU CD C 11.630 32.128 -17.758 1.00 . A A . 55 GLU CD 1 1
7 6765 1 1 58 GLU CG C 12.112 33.132 -16.704 1.00 . A A . 55 GLU CG 1 1
7 6766 1 1 58 GLU H H 10.219 36.731 -15.283 1.00 . A A . 55 GLU H 1 1
7 6767 1 1 58 GLU HA H 12.729 35.467 -16.268 1.00 . A A . 55 GLU HA 1 1
7 6768 1 1 58 GLU HB2 H 10.541 33.965 -15.497 1.00 . A A . 55 GLU HB2 1 1
7 6769 1 1 58 GLU HB3 H 10.292 34.142 -17.236 1.00 . A A . 55 GLU HB3 1 1
7 6770 1 1 58 GLU HG2 H 13.004 33.627 -17.059 1.00 . A A . 55 GLU HG2 1 1
7 6771 1 1 58 GLU HG3 H 12.334 32.608 -15.787 1.00 . A A . 55 GLU HG3 1 1
7 6772 1 1 58 GLU N N 11.103 36.312 -15.217 1.00 . A A . 55 GLU N 1 1
7 6773 1 1 58 GLU O O 10.961 35.781 -18.683 1.00 . A A . 55 GLU O 1 1
7 6774 1 1 58 GLU OE1 O 11.611 32.485 -18.925 1.00 . A A . 55 GLU OE1 1 1
7 6775 1 1 58 GLU OE2 O 11.295 31.018 -17.380 1.00 . A A . 55 GLU OE2 1 1
7 6776 1 1 59 SER C C 9.901 38.280 -19.376 1.00 . A A . 56 SER C 1 1
7 6777 1 1 59 SER CA C 11.340 38.495 -18.867 1.00 . A A . 56 SER CA 1 1
7 6778 1 1 59 SER CB C 12.350 38.138 -19.967 1.00 . A A . 56 SER CB 1 1
7 6779 1 1 59 SER H H 11.922 38.062 -16.837 1.00 . A A . 56 SER H 1 1
7 6780 1 1 59 SER HA H 11.466 39.532 -18.597 1.00 . A A . 56 SER HA 1 1
7 6781 1 1 59 SER HB2 H 13.125 37.511 -19.559 1.00 . A A . 56 SER HB2 1 1
7 6782 1 1 59 SER HB3 H 11.844 37.609 -20.763 1.00 . A A . 56 SER HB3 1 1
7 6783 1 1 59 SER HG H 13.888 39.246 -20.421 1.00 . A A . 56 SER HG 1 1
7 6784 1 1 59 SER N N 11.589 37.643 -17.659 1.00 . A A . 56 SER N 1 1
7 6785 1 1 59 SER O O 9.642 38.318 -20.566 1.00 . A A . 56 SER O 1 1
7 6786 1 1 59 SER OG O 12.933 39.334 -20.473 1.00 . A A . 56 SER OG 1 1
7 6787 1 1 60 ASP C C 6.596 38.190 -17.752 1.00 . A A . 57 ASP C 1 1
7 6788 1 1 60 ASP CA C 7.547 37.836 -18.904 1.00 . A A . 57 ASP CA 1 1
7 6789 1 1 60 ASP CB C 7.359 36.366 -19.302 1.00 . A A . 57 ASP CB 1 1
7 6790 1 1 60 ASP CG C 6.782 36.280 -20.721 1.00 . A A . 57 ASP CG 1 1
7 6791 1 1 60 ASP H H 9.193 38.031 -17.527 1.00 . A A . 57 ASP H 1 1
7 6792 1 1 60 ASP HA H 7.328 38.468 -19.753 1.00 . A A . 57 ASP HA 1 1
7 6793 1 1 60 ASP HB2 H 8.315 35.864 -19.273 1.00 . A A . 57 ASP HB2 1 1
7 6794 1 1 60 ASP HB3 H 6.682 35.888 -18.611 1.00 . A A . 57 ASP HB3 1 1
7 6795 1 1 60 ASP N N 8.963 38.055 -18.479 1.00 . A A . 57 ASP N 1 1
7 6796 1 1 60 ASP O O 5.839 39.140 -17.838 1.00 . A A . 57 ASP O 1 1
7 6797 1 1 60 ASP OD1 O 5.571 36.348 -20.853 1.00 . A A . 57 ASP OD1 1 1
7 6798 1 1 60 ASP OD2 O 7.563 36.146 -21.650 1.00 . A A . 57 ASP OD2 1 1
7 6799 1 1 61 ASP C C 6.532 38.329 -14.364 1.00 . A A . 58 ASP C 1 1
7 6800 1 1 61 ASP CA C 5.724 37.720 -15.520 1.00 . A A . 58 ASP CA 1 1
7 6801 1 1 61 ASP CB C 5.053 36.422 -15.055 1.00 . A A . 58 ASP CB 1 1
7 6802 1 1 61 ASP CG C 3.586 36.691 -14.703 1.00 . A A . 58 ASP CG 1 1
7 6803 1 1 61 ASP H H 7.246 36.672 -16.634 1.00 . A A . 58 ASP H 1 1
7 6804 1 1 61 ASP HA H 4.965 38.423 -15.829 1.00 . A A . 58 ASP HA 1 1
7 6805 1 1 61 ASP HB2 H 5.106 35.689 -15.846 1.00 . A A . 58 ASP HB2 1 1
7 6806 1 1 61 ASP HB3 H 5.565 36.046 -14.183 1.00 . A A . 58 ASP HB3 1 1
7 6807 1 1 61 ASP N N 6.628 37.432 -16.677 1.00 . A A . 58 ASP N 1 1
7 6808 1 1 61 ASP O O 7.725 38.112 -14.241 1.00 . A A . 58 ASP O 1 1
7 6809 1 1 61 ASP OD1 O 2.797 36.866 -15.619 1.00 . A A . 58 ASP OD1 1 1
7 6810 1 1 61 ASP OD2 O 3.276 36.713 -13.523 1.00 . A A . 58 ASP OD2 1 1
7 6811 1 1 62 TRP C C 5.577 39.990 -11.230 1.00 . A A . 59 TRP C 1 1
7 6812 1 1 62 TRP CA C 6.577 39.753 -12.369 1.00 . A A . 59 TRP CA 1 1
7 6813 1 1 62 TRP CB C 7.121 41.114 -12.811 1.00 . A A . 59 TRP CB 1 1
7 6814 1 1 62 TRP CD1 C 9.632 40.785 -12.819 1.00 . A A . 59 TRP CD1 1 1
7 6815 1 1 62 TRP CD2 C 8.776 40.996 -14.890 1.00 . A A . 59 TRP CD2 1 1
7 6816 1 1 62 TRP CE2 C 10.174 40.834 -15.042 1.00 . A A . 59 TRP CE2 1 1
7 6817 1 1 62 TRP CE3 C 7.995 41.151 -16.050 1.00 . A A . 59 TRP CE3 1 1
7 6818 1 1 62 TRP CG C 8.458 40.965 -13.468 1.00 . A A . 59 TRP CG 1 1
7 6819 1 1 62 TRP CH2 C 9.985 40.981 -17.444 1.00 . A A . 59 TRP CH2 1 1
7 6820 1 1 62 TRP CZ2 C 10.776 40.826 -16.302 1.00 . A A . 59 TRP CZ2 1 1
7 6821 1 1 62 TRP CZ3 C 8.597 41.141 -17.319 1.00 . A A . 59 TRP CZ3 1 1
7 6822 1 1 62 TRP H H 4.924 39.256 -13.657 1.00 . A A . 59 TRP H 1 1
7 6823 1 1 62 TRP HA H 7.388 39.129 -12.023 1.00 . A A . 59 TRP HA 1 1
7 6824 1 1 62 TRP HB2 H 6.429 41.557 -13.510 1.00 . A A . 59 TRP HB2 1 1
7 6825 1 1 62 TRP HB3 H 7.215 41.757 -11.948 1.00 . A A . 59 TRP HB3 1 1
7 6826 1 1 62 TRP HD1 H 9.755 40.714 -11.749 1.00 . A A . 59 TRP HD1 1 1
7 6827 1 1 62 TRP HE1 H 11.600 40.585 -13.544 1.00 . A A . 59 TRP HE1 1 1
7 6828 1 1 62 TRP HE3 H 6.925 41.273 -15.964 1.00 . A A . 59 TRP HE3 1 1
7 6829 1 1 62 TRP HH2 H 10.443 40.976 -18.422 1.00 . A A . 59 TRP HH2 1 1
7 6830 1 1 62 TRP HZ2 H 11.846 40.703 -16.392 1.00 . A A . 59 TRP HZ2 1 1
7 6831 1 1 62 TRP HZ3 H 7.989 41.259 -18.203 1.00 . A A . 59 TRP HZ3 1 1
7 6832 1 1 62 TRP N N 5.881 39.100 -13.523 1.00 . A A . 59 TRP N 1 1
7 6833 1 1 62 TRP NE1 N 10.651 40.710 -13.753 1.00 . A A . 59 TRP NE1 1 1
7 6834 1 1 62 TRP O O 4.375 40.019 -11.440 1.00 . A A . 59 TRP O 1 1
7 6835 1 1 63 SER C C 4.765 41.939 -8.874 1.00 . A A . 60 SER C 1 1
7 6836 1 1 63 SER CA C 5.160 40.454 -8.873 1.00 . A A . 60 SER CA 1 1
7 6837 1 1 63 SER CB C 5.877 40.116 -7.563 1.00 . A A . 60 SER CB 1 1
7 6838 1 1 63 SER H H 7.039 40.179 -9.893 1.00 . A A . 60 SER H 1 1
7 6839 1 1 63 SER HA H 4.272 39.847 -8.967 1.00 . A A . 60 SER HA 1 1
7 6840 1 1 63 SER HB2 H 6.873 39.767 -7.774 1.00 . A A . 60 SER HB2 1 1
7 6841 1 1 63 SER HB3 H 5.935 41.003 -6.946 1.00 . A A . 60 SER HB3 1 1
7 6842 1 1 63 SER HG H 5.645 38.871 -6.083 1.00 . A A . 60 SER HG 1 1
7 6843 1 1 63 SER N N 6.068 40.188 -10.030 1.00 . A A . 60 SER N 1 1
7 6844 1 1 63 SER O O 3.623 42.284 -8.629 1.00 . A A . 60 SER O 1 1
7 6845 1 1 63 SER OG O 5.158 39.095 -6.881 1.00 . A A . 60 SER OG 1 1
7 6846 1 1 64 GLU C C 4.537 44.638 -10.391 1.00 . A A . 61 GLU C 1 1
7 6847 1 1 64 GLU CA C 5.408 44.287 -9.171 1.00 . A A . 61 GLU CA 1 1
7 6848 1 1 64 GLU CB C 6.723 45.084 -9.233 1.00 . A A . 61 GLU CB 1 1
7 6849 1 1 64 GLU CD C 7.743 45.684 -11.451 1.00 . A A . 61 GLU CD 1 1
7 6850 1 1 64 GLU CG C 7.598 44.582 -10.394 1.00 . A A . 61 GLU CG 1 1
7 6851 1 1 64 GLU H H 6.617 42.506 -9.341 1.00 . A A . 61 GLU H 1 1
7 6852 1 1 64 GLU HA H 4.876 44.551 -8.268 1.00 . A A . 61 GLU HA 1 1
7 6853 1 1 64 GLU HB2 H 6.498 46.131 -9.381 1.00 . A A . 61 GLU HB2 1 1
7 6854 1 1 64 GLU HB3 H 7.260 44.963 -8.304 1.00 . A A . 61 GLU HB3 1 1
7 6855 1 1 64 GLU HG2 H 8.575 44.314 -10.016 1.00 . A A . 61 GLU HG2 1 1
7 6856 1 1 64 GLU HG3 H 7.139 43.714 -10.844 1.00 . A A . 61 GLU HG3 1 1
7 6857 1 1 64 GLU N N 5.708 42.816 -9.148 1.00 . A A . 61 GLU N 1 1
7 6858 1 1 64 GLU O O 3.739 45.557 -10.341 1.00 . A A . 61 GLU O 1 1
7 6859 1 1 64 GLU OE1 O 8.569 46.562 -11.255 1.00 . A A . 61 GLU OE1 1 1
7 6860 1 1 64 GLU OE2 O 7.028 45.630 -12.438 1.00 . A A . 61 GLU OE2 1 1
7 6861 1 1 65 GLU C C 2.418 43.815 -12.487 1.00 . A A . 62 GLU C 1 1
7 6862 1 1 65 GLU CA C 3.888 44.203 -12.710 1.00 . A A . 62 GLU CA 1 1
7 6863 1 1 65 GLU CB C 4.446 43.382 -13.875 1.00 . A A . 62 GLU CB 1 1
7 6864 1 1 65 GLU CD C 4.340 43.636 -16.358 1.00 . A A . 62 GLU CD 1 1
7 6865 1 1 65 GLU CG C 4.786 44.299 -15.051 1.00 . A A . 62 GLU CG 1 1
7 6866 1 1 65 GLU H H 5.345 43.189 -11.488 1.00 . A A . 62 GLU H 1 1
7 6867 1 1 65 GLU HA H 3.956 45.253 -12.948 1.00 . A A . 62 GLU HA 1 1
7 6868 1 1 65 GLU HB2 H 5.337 42.864 -13.553 1.00 . A A . 62 GLU HB2 1 1
7 6869 1 1 65 GLU HB3 H 3.707 42.661 -14.188 1.00 . A A . 62 GLU HB3 1 1
7 6870 1 1 65 GLU HG2 H 4.274 45.243 -14.929 1.00 . A A . 62 GLU HG2 1 1
7 6871 1 1 65 GLU HG3 H 5.852 44.469 -15.079 1.00 . A A . 62 GLU HG3 1 1
7 6872 1 1 65 GLU N N 4.692 43.918 -11.480 1.00 . A A . 62 GLU N 1 1
7 6873 1 1 65 GLU O O 2.128 42.684 -12.134 1.00 . A A . 62 GLU O 1 1
7 6874 1 1 65 GLU OE1 O 5.074 42.796 -16.856 1.00 . A A . 62 GLU OE1 1 1
7 6875 1 1 65 GLU OE2 O 3.272 43.976 -16.838 1.00 . A A . 62 GLU OE2 1 1
7 6876 1 1 66 PRO C C -0.478 43.759 -13.764 1.00 . A A . 63 PRO C 1 1
7 6877 1 1 66 PRO CA C 0.076 44.537 -12.558 1.00 . A A . 63 PRO CA 1 1
7 6878 1 1 66 PRO CB C -0.505 45.953 -12.490 1.00 . A A . 63 PRO CB 1 1
7 6879 1 1 66 PRO CD C 1.881 46.135 -13.140 1.00 . A A . 63 PRO CD 1 1
7 6880 1 1 66 PRO CG C 0.532 46.884 -13.163 1.00 . A A . 63 PRO CG 1 1
7 6881 1 1 66 PRO HA H -0.131 44.010 -11.641 1.00 . A A . 63 PRO HA 1 1
7 6882 1 1 66 PRO HB2 H -1.447 45.994 -13.019 1.00 . A A . 63 PRO HB2 1 1
7 6883 1 1 66 PRO HB3 H -0.643 46.247 -11.461 1.00 . A A . 63 PRO HB3 1 1
7 6884 1 1 66 PRO HD2 H 2.323 46.127 -14.127 1.00 . A A . 63 PRO HD2 1 1
7 6885 1 1 66 PRO HD3 H 2.552 46.586 -12.426 1.00 . A A . 63 PRO HD3 1 1
7 6886 1 1 66 PRO HG2 H 0.235 47.091 -14.182 1.00 . A A . 63 PRO HG2 1 1
7 6887 1 1 66 PRO HG3 H 0.619 47.805 -12.607 1.00 . A A . 63 PRO HG3 1 1
7 6888 1 1 66 PRO N N 1.527 44.760 -12.712 1.00 . A A . 63 PRO N 1 1
7 6889 1 1 66 PRO O O -1.362 42.934 -13.620 1.00 . A A . 63 PRO O 1 1
7 6890 1 1 67 LYS C C 0.052 41.833 -16.120 1.00 . A A . 64 LYS C 1 1
7 6891 1 1 67 LYS CA C -0.443 43.285 -16.162 1.00 . A A . 64 LYS CA 1 1
7 6892 1 1 67 LYS CB C 0.089 43.978 -17.422 1.00 . A A . 64 LYS CB 1 1
7 6893 1 1 67 LYS CD C -0.518 42.788 -19.535 1.00 . A A . 64 LYS CD 1 1
7 6894 1 1 67 LYS CE C -1.240 43.008 -20.865 1.00 . A A . 64 LYS CE 1 1
7 6895 1 1 67 LYS CG C -0.948 43.870 -18.542 1.00 . A A . 64 LYS CG 1 1
7 6896 1 1 67 LYS H H 0.755 44.677 -15.036 1.00 . A A . 64 LYS H 1 1
7 6897 1 1 67 LYS HA H -1.523 43.296 -16.177 1.00 . A A . 64 LYS HA 1 1
7 6898 1 1 67 LYS HB2 H 0.282 45.019 -17.208 1.00 . A A . 64 LYS HB2 1 1
7 6899 1 1 67 LYS HB3 H 1.004 43.499 -17.736 1.00 . A A . 64 LYS HB3 1 1
7 6900 1 1 67 LYS HD2 H 0.550 42.843 -19.689 1.00 . A A . 64 LYS HD2 1 1
7 6901 1 1 67 LYS HD3 H -0.776 41.816 -19.143 1.00 . A A . 64 LYS HD3 1 1
7 6902 1 1 67 LYS HE2 H -2.307 43.009 -20.699 1.00 . A A . 64 LYS HE2 1 1
7 6903 1 1 67 LYS HE3 H -0.940 43.957 -21.284 1.00 . A A . 64 LYS HE3 1 1
7 6904 1 1 67 LYS HG2 H -1.908 43.609 -18.120 1.00 . A A . 64 LYS HG2 1 1
7 6905 1 1 67 LYS HG3 H -1.025 44.816 -19.054 1.00 . A A . 64 LYS HG3 1 1
7 6906 1 1 67 LYS HZ1 H 0.089 42.040 -22.148 1.00 . A A . 64 LYS HZ1 1 1
7 6907 1 1 67 LYS HZ2 H -1.534 41.937 -22.628 1.00 . A A . 64 LYS HZ2 1 1
7 6908 1 1 67 LYS HZ3 H -0.968 40.994 -21.333 1.00 . A A . 64 LYS HZ3 1 1
7 6909 1 1 67 LYS N N 0.041 44.012 -14.949 1.00 . A A . 64 LYS N 1 1
7 6910 1 1 67 LYS NZ N -0.886 41.912 -21.815 1.00 . A A . 64 LYS NZ 1 1
7 6911 1 1 67 LYS O O -0.734 40.911 -16.010 1.00 . A A . 64 LYS O 1 1
7 6912 1 1 68 GLN C C 2.796 40.083 -14.919 1.00 . A A . 65 GLN C 1 1
7 6913 1 1 68 GLN CA C 1.900 40.239 -16.157 1.00 . A A . 65 GLN CA 1 1
7 6914 1 1 68 GLN CB C 2.706 39.967 -17.435 1.00 . A A . 65 GLN CB 1 1
7 6915 1 1 68 GLN CD C 2.401 38.173 -19.148 1.00 . A A . 65 GLN CD 1 1
7 6916 1 1 68 GLN CG C 1.775 39.420 -18.517 1.00 . A A . 65 GLN CG 1 1
7 6917 1 1 68 GLN H H 1.959 42.390 -16.282 1.00 . A A . 65 GLN H 1 1
7 6918 1 1 68 GLN HA H 1.084 39.534 -16.096 1.00 . A A . 65 GLN HA 1 1
7 6919 1 1 68 GLN HB2 H 3.160 40.885 -17.777 1.00 . A A . 65 GLN HB2 1 1
7 6920 1 1 68 GLN HB3 H 3.476 39.240 -17.227 1.00 . A A . 65 GLN HB3 1 1
7 6921 1 1 68 GLN HE21 H 1.648 36.932 -17.789 1.00 . A A . 65 GLN HE21 1 1
7 6922 1 1 68 GLN HE22 H 2.595 36.200 -18.993 1.00 . A A . 65 GLN HE22 1 1
7 6923 1 1 68 GLN HG2 H 0.822 39.160 -18.075 1.00 . A A . 65 GLN HG2 1 1
7 6924 1 1 68 GLN HG3 H 1.625 40.171 -19.279 1.00 . A A . 65 GLN HG3 1 1
7 6925 1 1 68 GLN N N 1.348 41.628 -16.199 1.00 . A A . 65 GLN N 1 1
7 6926 1 1 68 GLN NE2 N 2.199 37.005 -18.597 1.00 . A A . 65 GLN NE2 1 1
7 6927 1 1 68 GLN O O 2.335 39.502 -13.951 1.00 . A A . 65 GLN O 1 1
7 6928 1 1 68 GLN OXT O 3.924 40.551 -14.953 1.00 . A A . 65 GLN OXT 1 1
7 6929 1 1 68 GLN OE1 O 3.089 38.262 -20.145 1.00 . A A . 65 GLN OE1 1 1
7 6930 2 2 1 ZN ZN ZN 0.968 1.602 -15.023 1.00 . B A . 66 ZN ZN 1 1
8 6931 1 1 4 MET C C 6.161 -16.806 -8.340 1.00 . A A . 1 MET C 1 1
8 6932 1 1 4 MET CA C 5.999 -16.453 -9.827 1.00 . A A . 1 MET CA 1 1
8 6933 1 1 4 MET CB C 7.311 -15.862 -10.350 1.00 . A A . 1 MET CB 1 1
8 6934 1 1 4 MET CE C 10.726 -17.206 -11.835 1.00 . A A . 1 MET CE 1 1
8 6935 1 1 4 MET CG C 8.164 -16.969 -10.969 1.00 . A A . 1 MET CG 1 1
8 6936 1 1 4 MET H H 4.826 -15.194 -11.008 1.00 . A A . 1 MET H 1 1
8 6937 1 1 4 MET HA H 5.765 -17.349 -10.382 1.00 . A A . 1 MET HA 1 1
8 6938 1 1 4 MET HB2 H 7.098 -15.109 -11.095 1.00 . A A . 1 MET HB2 1 1
8 6939 1 1 4 MET HB3 H 7.851 -15.416 -9.531 1.00 . A A . 1 MET HB3 1 1
8 6940 1 1 4 MET HE1 H 11.409 -16.565 -11.293 1.00 . A A . 1 MET HE1 1 1
8 6941 1 1 4 MET HE2 H 11.200 -17.552 -12.739 1.00 . A A . 1 MET HE2 1 1
8 6942 1 1 4 MET HE3 H 10.459 -18.057 -11.221 1.00 . A A . 1 MET HE3 1 1
8 6943 1 1 4 MET HG2 H 8.775 -17.420 -10.201 1.00 . A A . 1 MET HG2 1 1
8 6944 1 1 4 MET HG3 H 7.520 -17.721 -11.404 1.00 . A A . 1 MET HG3 1 1
8 6945 1 1 4 MET N N 4.895 -15.462 -10.004 1.00 . A A . 1 MET N 1 1
8 6946 1 1 4 MET O O 5.601 -16.161 -7.469 1.00 . A A . 1 MET O 1 1
8 6947 1 1 4 MET SD S 9.231 -16.270 -12.253 1.00 . A A . 1 MET SD 1 1
8 6948 1 1 5 SER C C 8.424 -17.588 -6.083 1.00 . A A . 2 SER C 1 1
8 6949 1 1 5 SER CA C 7.149 -18.246 -6.629 1.00 . A A . 2 SER CA 1 1
8 6950 1 1 5 SER CB C 7.293 -19.769 -6.559 1.00 . A A . 2 SER CB 1 1
8 6951 1 1 5 SER H H 7.370 -18.327 -8.772 1.00 . A A . 2 SER H 1 1
8 6952 1 1 5 SER HA H 6.303 -17.939 -6.033 1.00 . A A . 2 SER HA 1 1
8 6953 1 1 5 SER HB2 H 7.361 -20.174 -7.555 1.00 . A A . 2 SER HB2 1 1
8 6954 1 1 5 SER HB3 H 8.191 -20.020 -6.011 1.00 . A A . 2 SER HB3 1 1
8 6955 1 1 5 SER HG H 6.359 -21.231 -5.677 1.00 . A A . 2 SER HG 1 1
8 6956 1 1 5 SER N N 6.932 -17.830 -8.049 1.00 . A A . 2 SER N 1 1
8 6957 1 1 5 SER O O 8.433 -17.069 -4.981 1.00 . A A . 2 SER O 1 1
8 6958 1 1 5 SER OG O 6.156 -20.320 -5.908 1.00 . A A . 2 SER OG 1 1
8 6959 1 1 6 GLU C C 10.739 -15.477 -6.597 1.00 . A A . 3 GLU C 1 1
8 6960 1 1 6 GLU CA C 10.779 -16.994 -6.374 1.00 . A A . 3 GLU CA 1 1
8 6961 1 1 6 GLU CB C 11.954 -17.596 -7.154 1.00 . A A . 3 GLU CB 1 1
8 6962 1 1 6 GLU CD C 11.517 -20.067 -7.113 1.00 . A A . 3 GLU CD 1 1
8 6963 1 1 6 GLU CG C 12.365 -18.933 -6.525 1.00 . A A . 3 GLU CG 1 1
8 6964 1 1 6 GLU H H 9.460 -18.039 -7.724 1.00 . A A . 3 GLU H 1 1
8 6965 1 1 6 GLU HA H 10.907 -17.197 -5.320 1.00 . A A . 3 GLU HA 1 1
8 6966 1 1 6 GLU HB2 H 11.659 -17.757 -8.181 1.00 . A A . 3 GLU HB2 1 1
8 6967 1 1 6 GLU HB3 H 12.792 -16.915 -7.124 1.00 . A A . 3 GLU HB3 1 1
8 6968 1 1 6 GLU HG2 H 13.410 -19.120 -6.733 1.00 . A A . 3 GLU HG2 1 1
8 6969 1 1 6 GLU HG3 H 12.214 -18.890 -5.457 1.00 . A A . 3 GLU HG3 1 1
8 6970 1 1 6 GLU N N 9.497 -17.612 -6.843 1.00 . A A . 3 GLU N 1 1
8 6971 1 1 6 GLU O O 11.050 -14.707 -5.705 1.00 . A A . 3 GLU O 1 1
8 6972 1 1 6 GLU OE1 O 11.818 -20.500 -8.214 1.00 . A A . 3 GLU OE1 1 1
8 6973 1 1 6 GLU OE2 O 10.582 -20.485 -6.450 1.00 . A A . 3 GLU OE2 1 1
8 6974 1 1 7 THR C C 8.842 -13.146 -8.254 1.00 . A A . 4 THR C 1 1
8 6975 1 1 7 THR CA C 10.306 -13.575 -8.072 1.00 . A A . 4 THR CA 1 1
8 6976 1 1 7 THR CB C 11.101 -13.278 -9.352 1.00 . A A . 4 THR CB 1 1
8 6977 1 1 7 THR CG2 C 11.138 -11.768 -9.602 1.00 . A A . 4 THR CG2 1 1
8 6978 1 1 7 THR H H 10.121 -15.686 -8.479 1.00 . A A . 4 THR H 1 1
8 6979 1 1 7 THR HA H 10.739 -13.028 -7.246 1.00 . A A . 4 THR HA 1 1
8 6980 1 1 7 THR HB H 10.624 -13.764 -10.190 1.00 . A A . 4 THR HB 1 1
8 6981 1 1 7 THR HG1 H 12.508 -14.568 -9.742 1.00 . A A . 4 THR HG1 1 1
8 6982 1 1 7 THR HG21 H 11.762 -11.560 -10.460 1.00 . A A . 4 THR HG21 1 1
8 6983 1 1 7 THR HG22 H 11.543 -11.270 -8.733 1.00 . A A . 4 THR HG22 1 1
8 6984 1 1 7 THR HG23 H 10.136 -11.410 -9.790 1.00 . A A . 4 THR HG23 1 1
8 6985 1 1 7 THR N N 10.363 -15.043 -7.780 1.00 . A A . 4 THR N 1 1
8 6986 1 1 7 THR O O 8.212 -13.469 -9.244 1.00 . A A . 4 THR O 1 1
8 6987 1 1 7 THR OG1 O 12.429 -13.769 -9.213 1.00 . A A . 4 THR OG1 1 1
8 6988 1 1 8 ILE C C 6.780 -10.795 -8.406 1.00 . A A . 5 ILE C 1 1
8 6989 1 1 8 ILE CA C 6.869 -11.972 -7.428 1.00 . A A . 5 ILE CA 1 1
8 6990 1 1 8 ILE CB C 6.344 -11.529 -6.053 1.00 . A A . 5 ILE CB 1 1
8 6991 1 1 8 ILE CD1 C 7.691 -11.810 -3.960 1.00 . A A . 5 ILE CD1 1 1
8 6992 1 1 8 ILE CG1 C 6.788 -12.523 -4.970 1.00 . A A . 5 ILE CG1 1 1
8 6993 1 1 8 ILE CG2 C 4.813 -11.468 -6.077 1.00 . A A . 5 ILE CG2 1 1
8 6994 1 1 8 ILE H H 8.826 -12.165 -6.523 1.00 . A A . 5 ILE H 1 1
8 6995 1 1 8 ILE HA H 6.269 -12.792 -7.796 1.00 . A A . 5 ILE HA 1 1
8 6996 1 1 8 ILE HB H 6.733 -10.549 -5.825 1.00 . A A . 5 ILE HB 1 1
8 6997 1 1 8 ILE HD11 H 8.230 -12.543 -3.378 1.00 . A A . 5 ILE HD11 1 1
8 6998 1 1 8 ILE HD12 H 7.087 -11.201 -3.304 1.00 . A A . 5 ILE HD12 1 1
8 6999 1 1 8 ILE HD13 H 8.395 -11.181 -4.487 1.00 . A A . 5 ILE HD13 1 1
8 7000 1 1 8 ILE HG12 H 5.918 -12.913 -4.461 1.00 . A A . 5 ILE HG12 1 1
8 7001 1 1 8 ILE HG13 H 7.332 -13.337 -5.425 1.00 . A A . 5 ILE HG13 1 1
8 7002 1 1 8 ILE HG21 H 4.448 -11.891 -7.002 1.00 . A A . 5 ILE HG21 1 1
8 7003 1 1 8 ILE HG22 H 4.493 -10.439 -6.002 1.00 . A A . 5 ILE HG22 1 1
8 7004 1 1 8 ILE HG23 H 4.416 -12.029 -5.244 1.00 . A A . 5 ILE HG23 1 1
8 7005 1 1 8 ILE N N 8.298 -12.418 -7.310 1.00 . A A . 5 ILE N 1 1
8 7006 1 1 8 ILE O O 7.756 -10.111 -8.659 1.00 . A A . 5 ILE O 1 1
8 7007 1 1 9 THR C C 4.147 -8.674 -9.638 1.00 . A A . 6 THR C 1 1
8 7008 1 1 9 THR CA C 5.445 -9.437 -9.938 1.00 . A A . 6 THR CA 1 1
8 7009 1 1 9 THR CB C 5.389 -9.991 -11.372 1.00 . A A . 6 THR CB 1 1
8 7010 1 1 9 THR CG2 C 6.799 -10.360 -11.840 1.00 . A A . 6 THR CG2 1 1
8 7011 1 1 9 THR H H 4.849 -11.133 -8.748 1.00 . A A . 6 THR H 1 1
8 7012 1 1 9 THR HA H 6.283 -8.761 -9.850 1.00 . A A . 6 THR HA 1 1
8 7013 1 1 9 THR HB H 4.985 -9.237 -12.030 1.00 . A A . 6 THR HB 1 1
8 7014 1 1 9 THR HG1 H 3.785 -10.935 -11.945 1.00 . A A . 6 THR HG1 1 1
8 7015 1 1 9 THR HG21 H 7.021 -9.837 -12.759 1.00 . A A . 6 THR HG21 1 1
8 7016 1 1 9 THR HG22 H 6.855 -11.426 -12.010 1.00 . A A . 6 THR HG22 1 1
8 7017 1 1 9 THR HG23 H 7.516 -10.079 -11.083 1.00 . A A . 6 THR HG23 1 1
8 7018 1 1 9 THR N N 5.614 -10.562 -8.965 1.00 . A A . 6 THR N 1 1
8 7019 1 1 9 THR O O 3.078 -9.255 -9.555 1.00 . A A . 6 THR O 1 1
8 7020 1 1 9 THR OG1 O 4.555 -11.144 -11.412 1.00 . A A . 6 THR OG1 1 1
8 7021 1 1 10 VAL C C 2.498 -5.968 -10.527 1.00 . A A . 7 VAL C 1 1
8 7022 1 1 10 VAL CA C 3.024 -6.547 -9.207 1.00 . A A . 7 VAL CA 1 1
8 7023 1 1 10 VAL CB C 3.388 -5.405 -8.246 1.00 . A A . 7 VAL CB 1 1
8 7024 1 1 10 VAL CG1 C 2.201 -4.447 -8.098 1.00 . A A . 7 VAL CG1 1 1
8 7025 1 1 10 VAL CG2 C 3.743 -5.986 -6.874 1.00 . A A . 7 VAL CG2 1 1
8 7026 1 1 10 VAL H H 5.112 -6.935 -9.569 1.00 . A A . 7 VAL H 1 1
8 7027 1 1 10 VAL HA H 2.263 -7.168 -8.757 1.00 . A A . 7 VAL HA 1 1
8 7028 1 1 10 VAL HB H 4.237 -4.864 -8.639 1.00 . A A . 7 VAL HB 1 1
8 7029 1 1 10 VAL HG11 H 2.505 -3.449 -8.381 1.00 . A A . 7 VAL HG11 1 1
8 7030 1 1 10 VAL HG12 H 1.866 -4.443 -7.071 1.00 . A A . 7 VAL HG12 1 1
8 7031 1 1 10 VAL HG13 H 1.392 -4.771 -8.737 1.00 . A A . 7 VAL HG13 1 1
8 7032 1 1 10 VAL HG21 H 4.816 -6.017 -6.764 1.00 . A A . 7 VAL HG21 1 1
8 7033 1 1 10 VAL HG22 H 3.342 -6.986 -6.791 1.00 . A A . 7 VAL HG22 1 1
8 7034 1 1 10 VAL HG23 H 3.320 -5.363 -6.098 1.00 . A A . 7 VAL HG23 1 1
8 7035 1 1 10 VAL N N 4.239 -7.373 -9.487 1.00 . A A . 7 VAL N 1 1
8 7036 1 1 10 VAL O O 3.195 -5.243 -11.217 1.00 . A A . 7 VAL O 1 1
8 7037 1 1 11 ASN C C 0.107 -4.362 -11.909 1.00 . A A . 8 ASN C 1 1
8 7038 1 1 11 ASN CA C 0.692 -5.759 -12.150 1.00 . A A . 8 ASN CA 1 1
8 7039 1 1 11 ASN CB C -0.415 -6.701 -12.636 1.00 . A A . 8 ASN CB 1 1
8 7040 1 1 11 ASN CG C -0.401 -6.762 -14.166 1.00 . A A . 8 ASN CG 1 1
8 7041 1 1 11 ASN H H 0.738 -6.869 -10.302 1.00 . A A . 8 ASN H 1 1
8 7042 1 1 11 ASN HA H 1.466 -5.699 -12.901 1.00 . A A . 8 ASN HA 1 1
8 7043 1 1 11 ASN HB2 H -0.247 -7.690 -12.234 1.00 . A A . 8 ASN HB2 1 1
8 7044 1 1 11 ASN HB3 H -1.373 -6.333 -12.301 1.00 . A A . 8 ASN HB3 1 1
8 7045 1 1 11 ASN HD21 H -1.611 -5.202 -14.386 1.00 . A A . 8 ASN HD21 1 1
8 7046 1 1 11 ASN HD22 H -1.086 -5.922 -15.830 1.00 . A A . 8 ASN HD22 1 1
8 7047 1 1 11 ASN N N 1.275 -6.285 -10.878 1.00 . A A . 8 ASN N 1 1
8 7048 1 1 11 ASN ND2 N -1.090 -5.889 -14.851 1.00 . A A . 8 ASN ND2 1 1
8 7049 1 1 11 ASN O O -0.609 -4.136 -10.950 1.00 . A A . 8 ASN O 1 1
8 7050 1 1 11 ASN OD1 O 0.244 -7.613 -14.746 1.00 . A A . 8 ASN OD1 1 1
8 7051 1 1 12 CYS C C -1.639 -2.043 -12.877 1.00 . A A . 9 CYS C 1 1
8 7052 1 1 12 CYS CA C -0.123 -2.038 -12.627 1.00 . A A . 9 CYS CA 1 1
8 7053 1 1 12 CYS CB C 0.566 -1.115 -13.638 1.00 . A A . 9 CYS CB 1 1
8 7054 1 1 12 CYS H H 0.984 -3.644 -13.545 1.00 . A A . 9 CYS H 1 1
8 7055 1 1 12 CYS HA H 0.079 -1.688 -11.625 1.00 . A A . 9 CYS HA 1 1
8 7056 1 1 12 CYS HB2 H 1.627 -1.318 -13.647 1.00 . A A . 9 CYS HB2 1 1
8 7057 1 1 12 CYS HB3 H 0.158 -1.291 -14.622 1.00 . A A . 9 CYS HB3 1 1
8 7058 1 1 12 CYS N N 0.407 -3.427 -12.782 1.00 . A A . 9 CYS N 1 1
8 7059 1 1 12 CYS O O -2.082 -2.394 -13.954 1.00 . A A . 9 CYS O 1 1
8 7060 1 1 12 CYS SG S 0.288 0.611 -13.170 1.00 . A A . 9 CYS SG 1 1
8 7061 1 1 13 PRO C C -4.355 -0.362 -12.701 1.00 . A A . 10 PRO C 1 1
8 7062 1 1 13 PRO CA C -3.867 -1.611 -11.943 1.00 . A A . 10 PRO CA 1 1
8 7063 1 1 13 PRO CB C -4.295 -1.554 -10.473 1.00 . A A . 10 PRO CB 1 1
8 7064 1 1 13 PRO CD C -1.840 -1.238 -10.561 1.00 . A A . 10 PRO CD 1 1
8 7065 1 1 13 PRO CG C -3.083 -1.003 -9.683 1.00 . A A . 10 PRO CG 1 1
8 7066 1 1 13 PRO HA H -4.252 -2.507 -12.400 1.00 . A A . 10 PRO HA 1 1
8 7067 1 1 13 PRO HB2 H -5.146 -0.896 -10.360 1.00 . A A . 10 PRO HB2 1 1
8 7068 1 1 13 PRO HB3 H -4.539 -2.543 -10.118 1.00 . A A . 10 PRO HB3 1 1
8 7069 1 1 13 PRO HD2 H -1.274 -0.322 -10.664 1.00 . A A . 10 PRO HD2 1 1
8 7070 1 1 13 PRO HD3 H -1.226 -2.020 -10.146 1.00 . A A . 10 PRO HD3 1 1
8 7071 1 1 13 PRO HG2 H -3.214 0.054 -9.497 1.00 . A A . 10 PRO HG2 1 1
8 7072 1 1 13 PRO HG3 H -2.975 -1.535 -8.751 1.00 . A A . 10 PRO HG3 1 1
8 7073 1 1 13 PRO N N -2.391 -1.658 -11.869 1.00 . A A . 10 PRO N 1 1
8 7074 1 1 13 PRO O O -5.519 -0.263 -13.049 1.00 . A A . 10 PRO O 1 1
8 7075 1 1 14 THR C C -3.872 1.595 -15.194 1.00 . A A . 11 THR C 1 1
8 7076 1 1 14 THR CA C -3.898 1.832 -13.676 1.00 . A A . 11 THR CA 1 1
8 7077 1 1 14 THR CB C -2.940 2.978 -13.314 1.00 . A A . 11 THR CB 1 1
8 7078 1 1 14 THR CG2 C -3.379 4.268 -14.015 1.00 . A A . 11 THR CG2 1 1
8 7079 1 1 14 THR H H -2.554 0.493 -12.657 1.00 . A A . 11 THR H 1 1
8 7080 1 1 14 THR HA H -4.901 2.100 -13.377 1.00 . A A . 11 THR HA 1 1
8 7081 1 1 14 THR HB H -1.941 2.723 -13.634 1.00 . A A . 11 THR HB 1 1
8 7082 1 1 14 THR HG1 H -3.851 3.365 -11.634 1.00 . A A . 11 THR HG1 1 1
8 7083 1 1 14 THR HG21 H -2.573 4.987 -13.982 1.00 . A A . 11 THR HG21 1 1
8 7084 1 1 14 THR HG22 H -4.245 4.675 -13.513 1.00 . A A . 11 THR HG22 1 1
8 7085 1 1 14 THR HG23 H -3.626 4.053 -15.045 1.00 . A A . 11 THR HG23 1 1
8 7086 1 1 14 THR N N -3.483 0.591 -12.952 1.00 . A A . 11 THR N 1 1
8 7087 1 1 14 THR O O -4.854 1.822 -15.875 1.00 . A A . 11 THR O 1 1
8 7088 1 1 14 THR OG1 O -2.949 3.177 -11.905 1.00 . A A . 11 THR OG1 1 1
8 7089 1 1 15 CYS C C -2.707 -0.586 -17.516 1.00 . A A . 12 CYS C 1 1
8 7090 1 1 15 CYS CA C -2.658 0.918 -17.203 1.00 . A A . 12 CYS CA 1 1
8 7091 1 1 15 CYS CB C -1.346 1.512 -17.730 1.00 . A A . 12 CYS CB 1 1
8 7092 1 1 15 CYS H H -1.973 0.989 -15.155 1.00 . A A . 12 CYS H 1 1
8 7093 1 1 15 CYS HA H -3.486 1.407 -17.693 1.00 . A A . 12 CYS HA 1 1
8 7094 1 1 15 CYS HB2 H -1.320 1.427 -18.806 1.00 . A A . 12 CYS HB2 1 1
8 7095 1 1 15 CYS HB3 H -1.286 2.554 -17.451 1.00 . A A . 12 CYS HB3 1 1
8 7096 1 1 15 CYS N N -2.752 1.154 -15.726 1.00 . A A . 12 CYS N 1 1
8 7097 1 1 15 CYS O O -3.176 -0.982 -18.569 1.00 . A A . 12 CYS O 1 1
8 7098 1 1 15 CYS SG S 0.063 0.618 -17.024 1.00 . A A . 12 CYS SG 1 1
8 7099 1 1 16 GLY C C -0.864 -3.317 -17.417 1.00 . A A . 13 GLY C 1 1
8 7100 1 1 16 GLY CA C -2.233 -2.893 -16.883 1.00 . A A . 13 GLY CA 1 1
8 7101 1 1 16 GLY H H -1.842 -1.078 -15.790 1.00 . A A . 13 GLY H 1 1
8 7102 1 1 16 GLY HA2 H -2.444 -3.419 -15.962 1.00 . A A . 13 GLY HA2 1 1
8 7103 1 1 16 GLY HA3 H -2.991 -3.128 -17.615 1.00 . A A . 13 GLY HA3 1 1
8 7104 1 1 16 GLY N N -2.222 -1.421 -16.625 1.00 . A A . 13 GLY N 1 1
8 7105 1 1 16 GLY O O -0.693 -3.527 -18.604 1.00 . A A . 13 GLY O 1 1
8 7106 1 1 17 LYS C C 2.155 -4.664 -15.896 1.00 . A A . 14 LYS C 1 1
8 7107 1 1 17 LYS CA C 1.481 -3.829 -16.991 1.00 . A A . 14 LYS CA 1 1
8 7108 1 1 17 LYS CB C 2.306 -2.568 -17.261 1.00 . A A . 14 LYS CB 1 1
8 7109 1 1 17 LYS CD C 4.730 -3.107 -17.529 1.00 . A A . 14 LYS CD 1 1
8 7110 1 1 17 LYS CE C 5.886 -3.125 -18.531 1.00 . A A . 14 LYS CE 1 1
8 7111 1 1 17 LYS CG C 3.413 -2.882 -18.271 1.00 . A A . 14 LYS CG 1 1
8 7112 1 1 17 LYS H H -0.059 -3.248 -15.599 1.00 . A A . 14 LYS H 1 1
8 7113 1 1 17 LYS HA H 1.410 -4.415 -17.896 1.00 . A A . 14 LYS HA 1 1
8 7114 1 1 17 LYS HB2 H 1.663 -1.797 -17.660 1.00 . A A . 14 LYS HB2 1 1
8 7115 1 1 17 LYS HB3 H 2.750 -2.225 -16.338 1.00 . A A . 14 LYS HB3 1 1
8 7116 1 1 17 LYS HD2 H 4.882 -2.307 -16.817 1.00 . A A . 14 LYS HD2 1 1
8 7117 1 1 17 LYS HD3 H 4.693 -4.052 -17.007 1.00 . A A . 14 LYS HD3 1 1
8 7118 1 1 17 LYS HE2 H 6.090 -4.144 -18.827 1.00 . A A . 14 LYS HE2 1 1
8 7119 1 1 17 LYS HE3 H 5.618 -2.543 -19.402 1.00 . A A . 14 LYS HE3 1 1
8 7120 1 1 17 LYS HG2 H 3.154 -3.774 -18.826 1.00 . A A . 14 LYS HG2 1 1
8 7121 1 1 17 LYS HG3 H 3.522 -2.053 -18.954 1.00 . A A . 14 LYS HG3 1 1
8 7122 1 1 17 LYS HZ1 H 7.335 -3.070 -17.033 1.00 . A A . 14 LYS HZ1 1 1
8 7123 1 1 17 LYS HZ2 H 6.924 -1.542 -17.658 1.00 . A A . 14 LYS HZ2 1 1
8 7124 1 1 17 LYS HZ3 H 7.901 -2.598 -18.562 1.00 . A A . 14 LYS HZ3 1 1
8 7125 1 1 17 LYS N N 0.110 -3.432 -16.547 1.00 . A A . 14 LYS N 1 1
8 7126 1 1 17 LYS NZ N 7.104 -2.540 -17.898 1.00 . A A . 14 LYS NZ 1 1
8 7127 1 1 17 LYS O O 2.194 -4.272 -14.743 1.00 . A A . 14 LYS O 1 1
8 7128 1 1 18 THR C C 4.727 -6.089 -14.876 1.00 . A A . 15 THR C 1 1
8 7129 1 1 18 THR CA C 3.359 -6.680 -15.238 1.00 . A A . 15 THR CA 1 1
8 7130 1 1 18 THR CB C 3.546 -8.096 -15.805 1.00 . A A . 15 THR CB 1 1
8 7131 1 1 18 THR CG2 C 4.032 -9.032 -14.695 1.00 . A A . 15 THR CG2 1 1
8 7132 1 1 18 THR H H 2.639 -6.098 -17.187 1.00 . A A . 15 THR H 1 1
8 7133 1 1 18 THR HA H 2.746 -6.730 -14.350 1.00 . A A . 15 THR HA 1 1
8 7134 1 1 18 THR HB H 4.281 -8.073 -16.596 1.00 . A A . 15 THR HB 1 1
8 7135 1 1 18 THR HG1 H 2.447 -8.827 -17.236 1.00 . A A . 15 THR HG1 1 1
8 7136 1 1 18 THR HG21 H 3.211 -9.259 -14.030 1.00 . A A . 15 THR HG21 1 1
8 7137 1 1 18 THR HG22 H 4.823 -8.551 -14.138 1.00 . A A . 15 THR HG22 1 1
8 7138 1 1 18 THR HG23 H 4.404 -9.947 -15.132 1.00 . A A . 15 THR HG23 1 1
8 7139 1 1 18 THR N N 2.686 -5.810 -16.252 1.00 . A A . 15 THR N 1 1
8 7140 1 1 18 THR O O 5.616 -5.999 -15.706 1.00 . A A . 15 THR O 1 1
8 7141 1 1 18 THR OG1 O 2.311 -8.574 -16.320 1.00 . A A . 15 THR OG1 1 1
8 7142 1 1 19 VAL C C 6.838 -6.064 -12.168 1.00 . A A . 16 VAL C 1 1
8 7143 1 1 19 VAL CA C 6.202 -5.116 -13.192 1.00 . A A . 16 VAL CA 1 1
8 7144 1 1 19 VAL CB C 5.967 -3.742 -12.551 1.00 . A A . 16 VAL CB 1 1
8 7145 1 1 19 VAL CG1 C 7.314 -3.081 -12.245 1.00 . A A . 16 VAL CG1 1 1
8 7146 1 1 19 VAL CG2 C 5.174 -2.854 -13.516 1.00 . A A . 16 VAL CG2 1 1
8 7147 1 1 19 VAL H H 4.163 -5.787 -12.994 1.00 . A A . 16 VAL H 1 1
8 7148 1 1 19 VAL HA H 6.861 -5.011 -14.042 1.00 . A A . 16 VAL HA 1 1
8 7149 1 1 19 VAL HB H 5.410 -3.865 -11.633 1.00 . A A . 16 VAL HB 1 1
8 7150 1 1 19 VAL HG11 H 7.145 -2.110 -11.804 1.00 . A A . 16 VAL HG11 1 1
8 7151 1 1 19 VAL HG12 H 7.876 -2.968 -13.161 1.00 . A A . 16 VAL HG12 1 1
8 7152 1 1 19 VAL HG13 H 7.870 -3.698 -11.555 1.00 . A A . 16 VAL HG13 1 1
8 7153 1 1 19 VAL HG21 H 5.412 -1.817 -13.329 1.00 . A A . 16 VAL HG21 1 1
8 7154 1 1 19 VAL HG22 H 4.116 -3.013 -13.366 1.00 . A A . 16 VAL HG22 1 1
8 7155 1 1 19 VAL HG23 H 5.435 -3.104 -14.534 1.00 . A A . 16 VAL HG23 1 1
8 7156 1 1 19 VAL N N 4.898 -5.695 -13.637 1.00 . A A . 16 VAL N 1 1
8 7157 1 1 19 VAL O O 6.159 -6.620 -11.326 1.00 . A A . 16 VAL O 1 1
8 7158 1 1 20 VAL C C 8.666 -6.647 -9.838 1.00 . A A . 17 VAL C 1 1
8 7159 1 1 20 VAL CA C 8.814 -7.180 -11.274 1.00 . A A . 17 VAL CA 1 1
8 7160 1 1 20 VAL CB C 10.300 -7.313 -11.643 1.00 . A A . 17 VAL CB 1 1
8 7161 1 1 20 VAL CG1 C 11.037 -6.000 -11.358 1.00 . A A . 17 VAL CG1 1 1
8 7162 1 1 20 VAL CG2 C 10.930 -8.441 -10.819 1.00 . A A . 17 VAL CG2 1 1
8 7163 1 1 20 VAL H H 8.658 -5.804 -12.933 1.00 . A A . 17 VAL H 1 1
8 7164 1 1 20 VAL HA H 8.348 -8.154 -11.335 1.00 . A A . 17 VAL HA 1 1
8 7165 1 1 20 VAL HB H 10.385 -7.547 -12.694 1.00 . A A . 17 VAL HB 1 1
8 7166 1 1 20 VAL HG11 H 11.987 -6.002 -11.871 1.00 . A A . 17 VAL HG11 1 1
8 7167 1 1 20 VAL HG12 H 11.202 -5.901 -10.296 1.00 . A A . 17 VAL HG12 1 1
8 7168 1 1 20 VAL HG13 H 10.442 -5.169 -11.709 1.00 . A A . 17 VAL HG13 1 1
8 7169 1 1 20 VAL HG21 H 10.339 -9.339 -10.927 1.00 . A A . 17 VAL HG21 1 1
8 7170 1 1 20 VAL HG22 H 10.961 -8.154 -9.778 1.00 . A A . 17 VAL HG22 1 1
8 7171 1 1 20 VAL HG23 H 11.934 -8.627 -11.171 1.00 . A A . 17 VAL HG23 1 1
8 7172 1 1 20 VAL N N 8.135 -6.258 -12.240 1.00 . A A . 17 VAL N 1 1
8 7173 1 1 20 VAL O O 8.697 -5.452 -9.600 1.00 . A A . 17 VAL O 1 1
8 7174 1 1 21 TRP C C 9.382 -7.840 -6.591 1.00 . A A . 18 TRP C 1 1
8 7175 1 1 21 TRP CA C 8.338 -7.121 -7.462 1.00 . A A . 18 TRP CA 1 1
8 7176 1 1 21 TRP CB C 6.926 -7.488 -6.985 1.00 . A A . 18 TRP CB 1 1
8 7177 1 1 21 TRP CD1 C 6.719 -8.115 -4.542 1.00 . A A . 18 TRP CD1 1 1
8 7178 1 1 21 TRP CD2 C 6.697 -5.888 -4.867 1.00 . A A . 18 TRP CD2 1 1
8 7179 1 1 21 TRP CE2 C 6.577 -6.098 -3.474 1.00 . A A . 18 TRP CE2 1 1
8 7180 1 1 21 TRP CE3 C 6.706 -4.565 -5.341 1.00 . A A . 18 TRP CE3 1 1
8 7181 1 1 21 TRP CG C 6.785 -7.186 -5.525 1.00 . A A . 18 TRP CG 1 1
8 7182 1 1 21 TRP CH2 C 6.487 -3.721 -3.068 1.00 . A A . 18 TRP CH2 1 1
8 7183 1 1 21 TRP CZ2 C 6.477 -5.030 -2.580 1.00 . A A . 18 TRP CZ2 1 1
8 7184 1 1 21 TRP CZ3 C 6.604 -3.489 -4.446 1.00 . A A . 18 TRP CZ3 1 1
8 7185 1 1 21 TRP H H 8.473 -8.491 -9.120 1.00 . A A . 18 TRP H 1 1
8 7186 1 1 21 TRP HA H 8.478 -6.053 -7.380 1.00 . A A . 18 TRP HA 1 1
8 7187 1 1 21 TRP HB2 H 6.200 -6.916 -7.542 1.00 . A A . 18 TRP HB2 1 1
8 7188 1 1 21 TRP HB3 H 6.755 -8.542 -7.152 1.00 . A A . 18 TRP HB3 1 1
8 7189 1 1 21 TRP HD1 H 6.756 -9.184 -4.684 1.00 . A A . 18 TRP HD1 1 1
8 7190 1 1 21 TRP HE1 H 6.532 -7.914 -2.454 1.00 . A A . 18 TRP HE1 1 1
8 7191 1 1 21 TRP HE3 H 6.795 -4.374 -6.400 1.00 . A A . 18 TRP HE3 1 1
8 7192 1 1 21 TRP HH2 H 6.409 -2.889 -2.384 1.00 . A A . 18 TRP HH2 1 1
8 7193 1 1 21 TRP HZ2 H 6.387 -5.214 -1.520 1.00 . A A . 18 TRP HZ2 1 1
8 7194 1 1 21 TRP HZ3 H 6.613 -2.476 -4.820 1.00 . A A . 18 TRP HZ3 1 1
8 7195 1 1 21 TRP N N 8.498 -7.537 -8.889 1.00 . A A . 18 TRP N 1 1
8 7196 1 1 21 TRP NE1 N 6.598 -7.470 -3.326 1.00 . A A . 18 TRP NE1 1 1
8 7197 1 1 21 TRP O O 9.790 -8.952 -6.883 1.00 . A A . 18 TRP O 1 1
8 7198 1 1 22 GLY C C 11.968 -6.856 -4.385 1.00 . A A . 19 GLY C 1 1
8 7199 1 1 22 GLY CA C 10.816 -7.836 -4.614 1.00 . A A . 19 GLY CA 1 1
8 7200 1 1 22 GLY H H 9.455 -6.318 -5.311 1.00 . A A . 19 GLY H 1 1
8 7201 1 1 22 GLY HA2 H 10.350 -8.076 -3.668 1.00 . A A . 19 GLY HA2 1 1
8 7202 1 1 22 GLY HA3 H 11.199 -8.738 -5.066 1.00 . A A . 19 GLY HA3 1 1
8 7203 1 1 22 GLY N N 9.806 -7.209 -5.521 1.00 . A A . 19 GLY N 1 1
8 7204 1 1 22 GLY O O 11.860 -5.931 -3.598 1.00 . A A . 19 GLY O 1 1
8 7205 1 1 23 GLU C C 15.140 -6.249 -6.151 1.00 . A A . 20 GLU C 1 1
8 7206 1 1 23 GLU CA C 14.237 -6.136 -4.915 1.00 . A A . 20 GLU CA 1 1
8 7207 1 1 23 GLU CB C 15.020 -6.513 -3.651 1.00 . A A . 20 GLU CB 1 1
8 7208 1 1 23 GLU CD C 15.019 -4.774 -1.847 1.00 . A A . 20 GLU CD 1 1
8 7209 1 1 23 GLU CG C 15.738 -5.274 -3.105 1.00 . A A . 20 GLU CG 1 1
8 7210 1 1 23 GLU H H 13.120 -7.801 -5.702 1.00 . A A . 20 GLU H 1 1
8 7211 1 1 23 GLU HA H 13.883 -5.118 -4.827 1.00 . A A . 20 GLU HA 1 1
8 7212 1 1 23 GLU HB2 H 14.336 -6.893 -2.905 1.00 . A A . 20 GLU HB2 1 1
8 7213 1 1 23 GLU HB3 H 15.749 -7.273 -3.891 1.00 . A A . 20 GLU HB3 1 1
8 7214 1 1 23 GLU HG2 H 16.759 -5.530 -2.860 1.00 . A A . 20 GLU HG2 1 1
8 7215 1 1 23 GLU HG3 H 15.731 -4.496 -3.854 1.00 . A A . 20 GLU HG3 1 1
8 7216 1 1 23 GLU N N 13.068 -7.051 -5.074 1.00 . A A . 20 GLU N 1 1
8 7217 1 1 23 GLU O O 16.119 -6.975 -6.161 1.00 . A A . 20 GLU O 1 1
8 7218 1 1 23 GLU OE1 O 14.094 -3.989 -1.988 1.00 . A A . 20 GLU OE1 1 1
8 7219 1 1 23 GLU OE2 O 15.405 -5.184 -0.764 1.00 . A A . 20 GLU OE2 1 1
8 7220 1 1 24 ILE C C 15.420 -4.296 -9.261 1.00 . A A . 21 ILE C 1 1
8 7221 1 1 24 ILE CA C 15.626 -5.584 -8.450 1.00 . A A . 21 ILE CA 1 1
8 7222 1 1 24 ILE CB C 15.217 -6.812 -9.286 1.00 . A A . 21 ILE CB 1 1
8 7223 1 1 24 ILE CD1 C 15.774 -8.105 -11.360 1.00 . A A . 21 ILE CD1 1 1
8 7224 1 1 24 ILE CG1 C 15.882 -6.744 -10.667 1.00 . A A . 21 ILE CG1 1 1
8 7225 1 1 24 ILE CG2 C 13.693 -6.855 -9.457 1.00 . A A . 21 ILE CG2 1 1
8 7226 1 1 24 ILE H H 14.011 -4.962 -7.159 1.00 . A A . 21 ILE H 1 1
8 7227 1 1 24 ILE HA H 16.667 -5.668 -8.185 1.00 . A A . 21 ILE HA 1 1
8 7228 1 1 24 ILE HB H 15.540 -7.709 -8.777 1.00 . A A . 21 ILE HB 1 1
8 7229 1 1 24 ILE HD11 H 14.793 -8.207 -11.801 1.00 . A A . 21 ILE HD11 1 1
8 7230 1 1 24 ILE HD12 H 15.927 -8.892 -10.636 1.00 . A A . 21 ILE HD12 1 1
8 7231 1 1 24 ILE HD13 H 16.526 -8.175 -12.134 1.00 . A A . 21 ILE HD13 1 1
8 7232 1 1 24 ILE HG12 H 15.387 -5.993 -11.267 1.00 . A A . 21 ILE HG12 1 1
8 7233 1 1 24 ILE HG13 H 16.924 -6.482 -10.551 1.00 . A A . 21 ILE HG13 1 1
8 7234 1 1 24 ILE HG21 H 13.219 -6.796 -8.488 1.00 . A A . 21 ILE HG21 1 1
8 7235 1 1 24 ILE HG22 H 13.411 -7.779 -9.939 1.00 . A A . 21 ILE HG22 1 1
8 7236 1 1 24 ILE HG23 H 13.375 -6.021 -10.064 1.00 . A A . 21 ILE HG23 1 1
8 7237 1 1 24 ILE N N 14.806 -5.533 -7.198 1.00 . A A . 21 ILE N 1 1
8 7238 1 1 24 ILE O O 16.366 -3.721 -9.771 1.00 . A A . 21 ILE O 1 1
8 7239 1 1 25 SER C C 13.647 -1.432 -9.181 1.00 . A A . 22 SER C 1 1
8 7240 1 1 25 SER CA C 13.914 -2.594 -10.151 1.00 . A A . 22 SER CA 1 1
8 7241 1 1 25 SER CB C 12.683 -2.813 -11.036 1.00 . A A . 22 SER CB 1 1
8 7242 1 1 25 SER H H 13.457 -4.325 -8.955 1.00 . A A . 22 SER H 1 1
8 7243 1 1 25 SER HA H 14.766 -2.355 -10.772 1.00 . A A . 22 SER HA 1 1
8 7244 1 1 25 SER HB2 H 12.095 -3.624 -10.640 1.00 . A A . 22 SER HB2 1 1
8 7245 1 1 25 SER HB3 H 12.085 -1.911 -11.049 1.00 . A A . 22 SER HB3 1 1
8 7246 1 1 25 SER HG H 12.337 -3.469 -12.834 1.00 . A A . 22 SER HG 1 1
8 7247 1 1 25 SER N N 14.195 -3.842 -9.378 1.00 . A A . 22 SER N 1 1
8 7248 1 1 25 SER O O 13.362 -1.651 -8.015 1.00 . A A . 22 SER O 1 1
8 7249 1 1 25 SER OG O 13.102 -3.139 -12.354 1.00 . A A . 22 SER OG 1 1
8 7250 1 1 26 PRO C C 12.005 1.206 -8.664 1.00 . A A . 23 PRO C 1 1
8 7251 1 1 26 PRO CA C 13.507 1.001 -8.902 1.00 . A A . 23 PRO CA 1 1
8 7252 1 1 26 PRO CB C 14.092 2.114 -9.776 1.00 . A A . 23 PRO CB 1 1
8 7253 1 1 26 PRO CD C 14.080 0.032 -11.113 1.00 . A A . 23 PRO CD 1 1
8 7254 1 1 26 PRO CG C 14.114 1.569 -11.223 1.00 . A A . 23 PRO CG 1 1
8 7255 1 1 26 PRO HA H 14.037 0.952 -7.965 1.00 . A A . 23 PRO HA 1 1
8 7256 1 1 26 PRO HB2 H 13.469 2.997 -9.718 1.00 . A A . 23 PRO HB2 1 1
8 7257 1 1 26 PRO HB3 H 15.097 2.347 -9.460 1.00 . A A . 23 PRO HB3 1 1
8 7258 1 1 26 PRO HD2 H 13.321 -0.375 -11.768 1.00 . A A . 23 PRO HD2 1 1
8 7259 1 1 26 PRO HD3 H 15.047 -0.385 -11.346 1.00 . A A . 23 PRO HD3 1 1
8 7260 1 1 26 PRO HG2 H 13.248 1.923 -11.765 1.00 . A A . 23 PRO HG2 1 1
8 7261 1 1 26 PRO HG3 H 15.018 1.878 -11.724 1.00 . A A . 23 PRO HG3 1 1
8 7262 1 1 26 PRO N N 13.740 -0.224 -9.695 1.00 . A A . 23 PRO N 1 1
8 7263 1 1 26 PRO O O 11.592 1.597 -7.587 1.00 . A A . 23 PRO O 1 1
8 7264 1 1 27 PHE C C 9.045 -0.277 -9.489 1.00 . A A . 24 PHE C 1 1
8 7265 1 1 27 PHE CA C 9.714 1.107 -9.499 1.00 . A A . 24 PHE CA 1 1
8 7266 1 1 27 PHE CB C 9.168 1.956 -10.655 1.00 . A A . 24 PHE CB 1 1
8 7267 1 1 27 PHE CD1 C 8.733 4.139 -9.470 1.00 . A A . 24 PHE CD1 1 1
8 7268 1 1 27 PHE CD2 C 6.839 2.831 -10.232 1.00 . A A . 24 PHE CD2 1 1
8 7269 1 1 27 PHE CE1 C 7.860 5.107 -8.961 1.00 . A A . 24 PHE CE1 1 1
8 7270 1 1 27 PHE CE2 C 5.966 3.798 -9.722 1.00 . A A . 24 PHE CE2 1 1
8 7271 1 1 27 PHE CG C 8.224 3.002 -10.109 1.00 . A A . 24 PHE CG 1 1
8 7272 1 1 27 PHE CZ C 6.476 4.935 -9.084 1.00 . A A . 24 PHE CZ 1 1
8 7273 1 1 27 PHE H H 11.549 0.619 -10.513 1.00 . A A . 24 PHE H 1 1
8 7274 1 1 27 PHE HA H 9.512 1.604 -8.561 1.00 . A A . 24 PHE HA 1 1
8 7275 1 1 27 PHE HB2 H 9.987 2.442 -11.163 1.00 . A A . 24 PHE HB2 1 1
8 7276 1 1 27 PHE HB3 H 8.638 1.324 -11.351 1.00 . A A . 24 PHE HB3 1 1
8 7277 1 1 27 PHE HD1 H 9.801 4.271 -9.375 1.00 . A A . 24 PHE HD1 1 1
8 7278 1 1 27 PHE HD2 H 6.445 1.953 -10.723 1.00 . A A . 24 PHE HD2 1 1
8 7279 1 1 27 PHE HE1 H 8.254 5.985 -8.470 1.00 . A A . 24 PHE HE1 1 1
8 7280 1 1 27 PHE HE2 H 4.898 3.667 -9.818 1.00 . A A . 24 PHE HE2 1 1
8 7281 1 1 27 PHE HZ H 5.803 5.682 -8.690 1.00 . A A . 24 PHE HZ 1 1
8 7282 1 1 27 PHE N N 11.188 0.938 -9.659 1.00 . A A . 24 PHE N 1 1
8 7283 1 1 27 PHE O O 8.275 -0.617 -10.372 1.00 . A A . 24 PHE O 1 1
8 7284 1 1 28 ARG C C 7.190 -2.329 -8.367 1.00 . A A . 25 ARG C 1 1
8 7285 1 1 28 ARG CA C 8.726 -2.440 -8.391 1.00 . A A . 25 ARG CA 1 1
8 7286 1 1 28 ARG CB C 9.226 -3.148 -7.126 1.00 . A A . 25 ARG CB 1 1
8 7287 1 1 28 ARG CD C 11.278 -4.127 -6.085 1.00 . A A . 25 ARG CD 1 1
8 7288 1 1 28 ARG CG C 10.585 -3.794 -7.407 1.00 . A A . 25 ARG CG 1 1
8 7289 1 1 28 ARG CZ C 11.605 -2.149 -4.718 1.00 . A A . 25 ARG CZ 1 1
8 7290 1 1 28 ARG H H 9.957 -0.773 -7.790 1.00 . A A . 25 ARG H 1 1
8 7291 1 1 28 ARG HA H 9.022 -3.016 -9.257 1.00 . A A . 25 ARG HA 1 1
8 7292 1 1 28 ARG HB2 H 9.326 -2.430 -6.326 1.00 . A A . 25 ARG HB2 1 1
8 7293 1 1 28 ARG HB3 H 8.521 -3.912 -6.839 1.00 . A A . 25 ARG HB3 1 1
8 7294 1 1 28 ARG HD2 H 10.534 -4.365 -5.338 1.00 . A A . 25 ARG HD2 1 1
8 7295 1 1 28 ARG HD3 H 11.930 -4.976 -6.225 1.00 . A A . 25 ARG HD3 1 1
8 7296 1 1 28 ARG HE H 12.964 -2.787 -6.019 1.00 . A A . 25 ARG HE 1 1
8 7297 1 1 28 ARG HG2 H 10.441 -4.701 -7.976 1.00 . A A . 25 ARG HG2 1 1
8 7298 1 1 28 ARG HG3 H 11.200 -3.109 -7.971 1.00 . A A . 25 ARG HG3 1 1
8 7299 1 1 28 ARG HH11 H 11.875 -3.448 -3.213 1.00 . A A . 25 ARG HH11 1 1
8 7300 1 1 28 ARG HH12 H 11.188 -1.921 -2.768 1.00 . A A . 25 ARG HH12 1 1
8 7301 1 1 28 ARG HH21 H 11.226 -0.661 -6.007 1.00 . A A . 25 ARG HH21 1 1
8 7302 1 1 28 ARG HH22 H 10.820 -0.339 -4.354 1.00 . A A . 25 ARG HH22 1 1
8 7303 1 1 28 ARG N N 9.336 -1.075 -8.485 1.00 . A A . 25 ARG N 1 1
8 7304 1 1 28 ARG NE N 12.080 -2.955 -5.631 1.00 . A A . 25 ARG NE 1 1
8 7305 1 1 28 ARG NH1 N 11.552 -2.536 -3.468 1.00 . A A . 25 ARG NH1 1 1
8 7306 1 1 28 ARG NH2 N 11.184 -0.956 -5.052 1.00 . A A . 25 ARG NH2 1 1
8 7307 1 1 28 ARG O O 6.527 -2.981 -9.153 1.00 . A A . 25 ARG O 1 1
8 7308 1 1 29 PRO C C 4.746 -0.361 -8.525 1.00 . A A . 26 PRO C 1 1
8 7309 1 1 29 PRO CA C 5.206 -1.276 -7.382 1.00 . A A . 26 PRO CA 1 1
8 7310 1 1 29 PRO CB C 5.034 -0.597 -6.020 1.00 . A A . 26 PRO CB 1 1
8 7311 1 1 29 PRO CD C 7.455 -0.694 -6.523 1.00 . A A . 26 PRO CD 1 1
8 7312 1 1 29 PRO CG C 6.398 0.043 -5.678 1.00 . A A . 26 PRO CG 1 1
8 7313 1 1 29 PRO HA H 4.675 -2.215 -7.402 1.00 . A A . 26 PRO HA 1 1
8 7314 1 1 29 PRO HB2 H 4.267 0.164 -6.081 1.00 . A A . 26 PRO HB2 1 1
8 7315 1 1 29 PRO HB3 H 4.775 -1.326 -5.270 1.00 . A A . 26 PRO HB3 1 1
8 7316 1 1 29 PRO HD2 H 8.081 0.018 -7.041 1.00 . A A . 26 PRO HD2 1 1
8 7317 1 1 29 PRO HD3 H 8.050 -1.341 -5.900 1.00 . A A . 26 PRO HD3 1 1
8 7318 1 1 29 PRO HG2 H 6.386 1.095 -5.930 1.00 . A A . 26 PRO HG2 1 1
8 7319 1 1 29 PRO HG3 H 6.616 -0.086 -4.630 1.00 . A A . 26 PRO HG3 1 1
8 7320 1 1 29 PRO N N 6.662 -1.494 -7.487 1.00 . A A . 26 PRO N 1 1
8 7321 1 1 29 PRO O O 5.302 0.703 -8.730 1.00 . A A . 26 PRO O 1 1
8 7322 1 1 30 PHE C C 4.357 0.139 -11.505 1.00 . A A . 27 PHE C 1 1
8 7323 1 1 30 PHE CA C 3.256 0.038 -10.435 1.00 . A A . 27 PHE CA 1 1
8 7324 1 1 30 PHE CB C 2.863 1.446 -9.962 1.00 . A A . 27 PHE CB 1 1
8 7325 1 1 30 PHE CD1 C 1.377 0.897 -7.997 1.00 . A A . 27 PHE CD1 1 1
8 7326 1 1 30 PHE CD2 C 0.375 1.866 -9.982 1.00 . A A . 27 PHE CD2 1 1
8 7327 1 1 30 PHE CE1 C 0.120 0.859 -7.382 1.00 . A A . 27 PHE CE1 1 1
8 7328 1 1 30 PHE CE2 C -0.881 1.827 -9.367 1.00 . A A . 27 PHE CE2 1 1
8 7329 1 1 30 PHE CG C 1.505 1.401 -9.298 1.00 . A A . 27 PHE CG 1 1
8 7330 1 1 30 PHE CZ C -1.009 1.324 -8.067 1.00 . A A . 27 PHE CZ 1 1
8 7331 1 1 30 PHE H H 3.342 -1.653 -9.095 1.00 . A A . 27 PHE H 1 1
8 7332 1 1 30 PHE HA H 2.391 -0.448 -10.865 1.00 . A A . 27 PHE HA 1 1
8 7333 1 1 30 PHE HB2 H 3.594 1.810 -9.257 1.00 . A A . 27 PHE HB2 1 1
8 7334 1 1 30 PHE HB3 H 2.823 2.112 -10.810 1.00 . A A . 27 PHE HB3 1 1
8 7335 1 1 30 PHE HD1 H 2.248 0.539 -7.469 1.00 . A A . 27 PHE HD1 1 1
8 7336 1 1 30 PHE HD2 H 0.474 2.254 -10.984 1.00 . A A . 27 PHE HD2 1 1
8 7337 1 1 30 PHE HE1 H 0.021 0.470 -6.379 1.00 . A A . 27 PHE HE1 1 1
8 7338 1 1 30 PHE HE2 H -1.752 2.185 -9.894 1.00 . A A . 27 PHE HE2 1 1
8 7339 1 1 30 PHE HZ H -1.978 1.293 -7.592 1.00 . A A . 27 PHE HZ 1 1
8 7340 1 1 30 PHE N N 3.753 -0.783 -9.279 1.00 . A A . 27 PHE N 1 1
8 7341 1 1 30 PHE O O 5.466 -0.336 -11.317 1.00 . A A . 27 PHE O 1 1
8 7342 1 1 31 CYS C C 5.657 2.295 -13.755 1.00 . A A . 28 CYS C 1 1
8 7343 1 1 31 CYS CA C 5.084 0.870 -13.715 1.00 . A A . 28 CYS CA 1 1
8 7344 1 1 31 CYS CB C 4.444 0.533 -15.067 1.00 . A A . 28 CYS CB 1 1
8 7345 1 1 31 CYS H H 3.161 1.113 -12.763 1.00 . A A . 28 CYS H 1 1
8 7346 1 1 31 CYS HA H 5.888 0.174 -13.524 1.00 . A A . 28 CYS HA 1 1
8 7347 1 1 31 CYS HB2 H 5.203 0.542 -15.835 1.00 . A A . 28 CYS HB2 1 1
8 7348 1 1 31 CYS HB3 H 3.997 -0.449 -15.017 1.00 . A A . 28 CYS HB3 1 1
8 7349 1 1 31 CYS N N 4.060 0.745 -12.631 1.00 . A A . 28 CYS N 1 1
8 7350 1 1 31 CYS O O 6.791 2.494 -14.152 1.00 . A A . 28 CYS O 1 1
8 7351 1 1 31 CYS SG S 3.170 1.755 -15.467 1.00 . A A . 28 CYS SG 1 1
8 7352 1 1 32 SER C C 4.808 5.501 -12.219 1.00 . A A . 29 SER C 1 1
8 7353 1 1 32 SER CA C 5.400 4.693 -13.382 1.00 . A A . 29 SER CA 1 1
8 7354 1 1 32 SER CB C 5.002 5.349 -14.709 1.00 . A A . 29 SER CB 1 1
8 7355 1 1 32 SER H H 3.978 3.105 -13.042 1.00 . A A . 29 SER H 1 1
8 7356 1 1 32 SER HA H 6.476 4.684 -13.297 1.00 . A A . 29 SER HA 1 1
8 7357 1 1 32 SER HB2 H 4.663 4.593 -15.398 1.00 . A A . 29 SER HB2 1 1
8 7358 1 1 32 SER HB3 H 4.203 6.057 -14.534 1.00 . A A . 29 SER HB3 1 1
8 7359 1 1 32 SER HG H 5.829 6.528 -16.018 1.00 . A A . 29 SER HG 1 1
8 7360 1 1 32 SER N N 4.889 3.287 -13.355 1.00 . A A . 29 SER N 1 1
8 7361 1 1 32 SER O O 3.810 5.125 -11.627 1.00 . A A . 29 SER O 1 1
8 7362 1 1 32 SER OG O 6.129 6.014 -15.263 1.00 . A A . 29 SER OG 1 1
8 7363 1 1 33 LYS C C 3.517 8.002 -11.125 1.00 . A A . 30 LYS C 1 1
8 7364 1 1 33 LYS CA C 4.919 7.482 -10.782 1.00 . A A . 30 LYS CA 1 1
8 7365 1 1 33 LYS CB C 5.870 8.670 -10.585 1.00 . A A . 30 LYS CB 1 1
8 7366 1 1 33 LYS CD C 5.553 9.305 -8.185 1.00 . A A . 30 LYS CD 1 1
8 7367 1 1 33 LYS CE C 5.190 8.331 -7.061 1.00 . A A . 30 LYS CE 1 1
8 7368 1 1 33 LYS CG C 6.488 8.618 -9.184 1.00 . A A . 30 LYS CG 1 1
8 7369 1 1 33 LYS H H 6.220 6.891 -12.398 1.00 . A A . 30 LYS H 1 1
8 7370 1 1 33 LYS HA H 4.874 6.902 -9.871 1.00 . A A . 30 LYS HA 1 1
8 7371 1 1 33 LYS HB2 H 6.654 8.631 -11.326 1.00 . A A . 30 LYS HB2 1 1
8 7372 1 1 33 LYS HB3 H 5.319 9.593 -10.697 1.00 . A A . 30 LYS HB3 1 1
8 7373 1 1 33 LYS HD2 H 6.048 10.169 -7.766 1.00 . A A . 30 LYS HD2 1 1
8 7374 1 1 33 LYS HD3 H 4.652 9.617 -8.692 1.00 . A A . 30 LYS HD3 1 1
8 7375 1 1 33 LYS HE2 H 4.795 7.420 -7.487 1.00 . A A . 30 LYS HE2 1 1
8 7376 1 1 33 LYS HE3 H 6.073 8.104 -6.480 1.00 . A A . 30 LYS HE3 1 1
8 7377 1 1 33 LYS HG2 H 6.636 7.588 -8.893 1.00 . A A . 30 LYS HG2 1 1
8 7378 1 1 33 LYS HG3 H 7.439 9.130 -9.191 1.00 . A A . 30 LYS HG3 1 1
8 7379 1 1 33 LYS HZ1 H 4.609 9.664 -5.567 1.00 . A A . 30 LYS HZ1 1 1
8 7380 1 1 33 LYS HZ2 H 3.718 8.218 -5.590 1.00 . A A . 30 LYS HZ2 1 1
8 7381 1 1 33 LYS HZ3 H 3.431 9.412 -6.763 1.00 . A A . 30 LYS HZ3 1 1
8 7382 1 1 33 LYS N N 5.423 6.618 -11.897 1.00 . A A . 30 LYS N 1 1
8 7383 1 1 33 LYS NZ N 4.159 8.954 -6.178 1.00 . A A . 30 LYS NZ 1 1
8 7384 1 1 33 LYS O O 2.650 8.067 -10.275 1.00 . A A . 30 LYS O 1 1
8 7385 1 1 34 ARG C C 0.896 7.794 -12.629 1.00 . A A . 31 ARG C 1 1
8 7386 1 1 34 ARG CA C 1.955 8.889 -12.795 1.00 . A A . 31 ARG CA 1 1
8 7387 1 1 34 ARG CB C 2.018 9.306 -14.269 1.00 . A A . 31 ARG CB 1 1
8 7388 1 1 34 ARG CD C 2.752 11.694 -14.333 1.00 . A A . 31 ARG CD 1 1
8 7389 1 1 34 ARG CG C 1.548 10.754 -14.417 1.00 . A A . 31 ARG CG 1 1
8 7390 1 1 34 ARG CZ C 3.420 12.670 -12.215 1.00 . A A . 31 ARG CZ 1 1
8 7391 1 1 34 ARG H H 4.018 8.305 -13.029 1.00 . A A . 31 ARG H 1 1
8 7392 1 1 34 ARG HA H 1.686 9.743 -12.186 1.00 . A A . 31 ARG HA 1 1
8 7393 1 1 34 ARG HB2 H 3.034 9.218 -14.625 1.00 . A A . 31 ARG HB2 1 1
8 7394 1 1 34 ARG HB3 H 1.377 8.662 -14.852 1.00 . A A . 31 ARG HB3 1 1
8 7395 1 1 34 ARG HD2 H 3.652 11.116 -14.172 1.00 . A A . 31 ARG HD2 1 1
8 7396 1 1 34 ARG HD3 H 2.842 12.248 -15.255 1.00 . A A . 31 ARG HD3 1 1
8 7397 1 1 34 ARG HE H 1.797 13.255 -13.196 1.00 . A A . 31 ARG HE 1 1
8 7398 1 1 34 ARG HG2 H 1.061 10.877 -15.373 1.00 . A A . 31 ARG HG2 1 1
8 7399 1 1 34 ARG HG3 H 0.852 10.990 -13.625 1.00 . A A . 31 ARG HG3 1 1
8 7400 1 1 34 ARG HH11 H 4.830 13.630 -13.264 1.00 . A A . 31 ARG HH11 1 1
8 7401 1 1 34 ARG HH12 H 5.248 13.247 -11.627 1.00 . A A . 31 ARG HH12 1 1
8 7402 1 1 34 ARG HH21 H 2.209 11.711 -10.938 1.00 . A A . 31 ARG HH21 1 1
8 7403 1 1 34 ARG HH22 H 3.757 12.159 -10.306 1.00 . A A . 31 ARG HH22 1 1
8 7404 1 1 34 ARG N N 3.296 8.371 -12.369 1.00 . A A . 31 ARG N 1 1
8 7405 1 1 34 ARG NE N 2.564 12.644 -13.201 1.00 . A A . 31 ARG NE 1 1
8 7406 1 1 34 ARG NH1 N 4.591 13.224 -12.382 1.00 . A A . 31 ARG NH1 1 1
8 7407 1 1 34 ARG NH2 N 3.105 12.137 -11.063 1.00 . A A . 31 ARG NH2 1 1
8 7408 1 1 34 ARG O O -0.184 8.044 -12.126 1.00 . A A . 31 ARG O 1 1
8 7409 1 1 35 CYS C C -0.159 5.286 -11.443 1.00 . A A . 32 CYS C 1 1
8 7410 1 1 35 CYS CA C 0.217 5.464 -12.917 1.00 . A A . 32 CYS CA 1 1
8 7411 1 1 35 CYS CB C 0.834 4.168 -13.454 1.00 . A A . 32 CYS CB 1 1
8 7412 1 1 35 CYS H H 2.079 6.414 -13.449 1.00 . A A . 32 CYS H 1 1
8 7413 1 1 35 CYS HA H -0.671 5.701 -13.486 1.00 . A A . 32 CYS HA 1 1
8 7414 1 1 35 CYS HB2 H 1.910 4.261 -13.472 1.00 . A A . 32 CYS HB2 1 1
8 7415 1 1 35 CYS HB3 H 0.554 3.344 -12.815 1.00 . A A . 32 CYS HB3 1 1
8 7416 1 1 35 CYS N N 1.201 6.584 -13.048 1.00 . A A . 32 CYS N 1 1
8 7417 1 1 35 CYS O O -1.325 5.244 -11.096 1.00 . A A . 32 CYS O 1 1
8 7418 1 1 35 CYS SG S 0.225 3.867 -15.132 1.00 . A A . 32 CYS SG 1 1
8 7419 1 1 36 GLN C C -0.198 6.292 -8.602 1.00 . A A . 33 GLN C 1 1
8 7420 1 1 36 GLN CA C 0.535 5.044 -9.113 1.00 . A A . 33 GLN CA 1 1
8 7421 1 1 36 GLN CB C 1.848 4.873 -8.344 1.00 . A A . 33 GLN CB 1 1
8 7422 1 1 36 GLN CD C 2.855 4.223 -6.147 1.00 . A A . 33 GLN CD 1 1
8 7423 1 1 36 GLN CG C 1.548 4.358 -6.934 1.00 . A A . 33 GLN CG 1 1
8 7424 1 1 36 GLN H H 1.752 5.250 -10.882 1.00 . A A . 33 GLN H 1 1
8 7425 1 1 36 GLN HA H -0.088 4.176 -8.960 1.00 . A A . 33 GLN HA 1 1
8 7426 1 1 36 GLN HB2 H 2.480 4.164 -8.861 1.00 . A A . 33 GLN HB2 1 1
8 7427 1 1 36 GLN HB3 H 2.354 5.824 -8.277 1.00 . A A . 33 GLN HB3 1 1
8 7428 1 1 36 GLN HE21 H 2.920 6.145 -5.651 1.00 . A A . 33 GLN HE21 1 1
8 7429 1 1 36 GLN HE22 H 4.204 5.201 -5.067 1.00 . A A . 33 GLN HE22 1 1
8 7430 1 1 36 GLN HG2 H 0.894 5.055 -6.430 1.00 . A A . 33 GLN HG2 1 1
8 7431 1 1 36 GLN HG3 H 1.066 3.394 -6.997 1.00 . A A . 33 GLN HG3 1 1
8 7432 1 1 36 GLN N N 0.823 5.200 -10.573 1.00 . A A . 33 GLN N 1 1
8 7433 1 1 36 GLN NE2 N 3.369 5.277 -5.574 1.00 . A A . 33 GLN NE2 1 1
8 7434 1 1 36 GLN O O -1.047 6.206 -7.733 1.00 . A A . 33 GLN O 1 1
8 7435 1 1 36 GLN OE1 O 3.411 3.147 -6.051 1.00 . A A . 33 GLN OE1 1 1
8 7436 1 1 37 LEU C C -2.029 8.655 -9.088 1.00 . A A . 34 LEU C 1 1
8 7437 1 1 37 LEU CA C -0.544 8.706 -8.703 1.00 . A A . 34 LEU CA 1 1
8 7438 1 1 37 LEU CB C 0.134 9.907 -9.383 1.00 . A A . 34 LEU CB 1 1
8 7439 1 1 37 LEU CD1 C 0.967 11.013 -7.296 1.00 . A A . 34 LEU CD1 1 1
8 7440 1 1 37 LEU CD2 C 0.381 12.396 -9.293 1.00 . A A . 34 LEU CD2 1 1
8 7441 1 1 37 LEU CG C 0.016 11.145 -8.490 1.00 . A A . 34 LEU CG 1 1
8 7442 1 1 37 LEU H H 0.813 7.482 -9.840 1.00 . A A . 34 LEU H 1 1
8 7443 1 1 37 LEU HA H -0.456 8.804 -7.631 1.00 . A A . 34 LEU HA 1 1
8 7444 1 1 37 LEU HB2 H 1.177 9.683 -9.550 1.00 . A A . 34 LEU HB2 1 1
8 7445 1 1 37 LEU HB3 H -0.346 10.104 -10.330 1.00 . A A . 34 LEU HB3 1 1
8 7446 1 1 37 LEU HD11 H 1.987 10.974 -7.650 1.00 . A A . 34 LEU HD11 1 1
8 7447 1 1 37 LEU HD12 H 0.739 10.106 -6.753 1.00 . A A . 34 LEU HD12 1 1
8 7448 1 1 37 LEU HD13 H 0.844 11.864 -6.642 1.00 . A A . 34 LEU HD13 1 1
8 7449 1 1 37 LEU HD21 H 1.425 12.630 -9.143 1.00 . A A . 34 LEU HD21 1 1
8 7450 1 1 37 LEU HD22 H -0.224 13.226 -8.960 1.00 . A A . 34 LEU HD22 1 1
8 7451 1 1 37 LEU HD23 H 0.200 12.217 -10.343 1.00 . A A . 34 LEU HD23 1 1
8 7452 1 1 37 LEU HG H -0.997 11.233 -8.137 1.00 . A A . 34 LEU HG 1 1
8 7453 1 1 37 LEU N N 0.126 7.447 -9.142 1.00 . A A . 34 LEU N 1 1
8 7454 1 1 37 LEU O O -2.889 8.581 -8.233 1.00 . A A . 34 LEU O 1 1
8 7455 1 1 38 ILE C C -4.510 7.472 -10.144 1.00 . A A . 35 ILE C 1 1
8 7456 1 1 38 ILE CA C -3.761 8.631 -10.828 1.00 . A A . 35 ILE CA 1 1
8 7457 1 1 38 ILE CB C -3.802 8.449 -12.353 1.00 . A A . 35 ILE CB 1 1
8 7458 1 1 38 ILE CD1 C -2.524 9.228 -14.359 1.00 . A A . 35 ILE CD1 1 1
8 7459 1 1 38 ILE CG1 C -3.151 9.661 -13.032 1.00 . A A . 35 ILE CG1 1 1
8 7460 1 1 38 ILE CG2 C -5.256 8.332 -12.824 1.00 . A A . 35 ILE CG2 1 1
8 7461 1 1 38 ILE H H -1.612 8.729 -11.034 1.00 . A A . 35 ILE H 1 1
8 7462 1 1 38 ILE HA H -4.246 9.563 -10.571 1.00 . A A . 35 ILE HA 1 1
8 7463 1 1 38 ILE HB H -3.263 7.551 -12.621 1.00 . A A . 35 ILE HB 1 1
8 7464 1 1 38 ILE HD11 H -2.025 10.072 -14.814 1.00 . A A . 35 ILE HD11 1 1
8 7465 1 1 38 ILE HD12 H -3.297 8.868 -15.022 1.00 . A A . 35 ILE HD12 1 1
8 7466 1 1 38 ILE HD13 H -1.807 8.441 -14.180 1.00 . A A . 35 ILE HD13 1 1
8 7467 1 1 38 ILE HG12 H -3.901 10.416 -13.217 1.00 . A A . 35 ILE HG12 1 1
8 7468 1 1 38 ILE HG13 H -2.383 10.065 -12.390 1.00 . A A . 35 ILE HG13 1 1
8 7469 1 1 38 ILE HG21 H -5.799 9.223 -12.545 1.00 . A A . 35 ILE HG21 1 1
8 7470 1 1 38 ILE HG22 H -5.716 7.470 -12.363 1.00 . A A . 35 ILE HG22 1 1
8 7471 1 1 38 ILE HG23 H -5.278 8.218 -13.899 1.00 . A A . 35 ILE HG23 1 1
8 7472 1 1 38 ILE N N -2.331 8.681 -10.369 1.00 . A A . 35 ILE N 1 1
8 7473 1 1 38 ILE O O -5.710 7.543 -9.943 1.00 . A A . 35 ILE O 1 1
8 7474 1 1 39 ASP C C -5.250 5.723 -7.870 1.00 . A A . 36 ASP C 1 1
8 7475 1 1 39 ASP CA C -4.481 5.251 -9.114 1.00 . A A . 36 ASP CA 1 1
8 7476 1 1 39 ASP CB C -3.424 4.219 -8.704 1.00 . A A . 36 ASP CB 1 1
8 7477 1 1 39 ASP CG C -4.094 2.864 -8.448 1.00 . A A . 36 ASP CG 1 1
8 7478 1 1 39 ASP H H -2.850 6.381 -9.959 1.00 . A A . 36 ASP H 1 1
8 7479 1 1 39 ASP HA H -5.174 4.796 -9.803 1.00 . A A . 36 ASP HA 1 1
8 7480 1 1 39 ASP HB2 H -2.697 4.116 -9.496 1.00 . A A . 36 ASP HB2 1 1
8 7481 1 1 39 ASP HB3 H -2.929 4.549 -7.803 1.00 . A A . 36 ASP HB3 1 1
8 7482 1 1 39 ASP N N -3.814 6.412 -9.785 1.00 . A A . 36 ASP N 1 1
8 7483 1 1 39 ASP O O -6.372 5.308 -7.641 1.00 . A A . 36 ASP O 1 1
8 7484 1 1 39 ASP OD1 O -4.349 2.159 -9.412 1.00 . A A . 36 ASP OD1 1 1
8 7485 1 1 39 ASP OD2 O -4.338 2.554 -7.294 1.00 . A A . 36 ASP OD2 1 1
8 7486 1 1 40 LEU C C -6.609 7.881 -6.281 1.00 . A A . 37 LEU C 1 1
8 7487 1 1 40 LEU CA C -5.366 7.094 -5.851 1.00 . A A . 37 LEU CA 1 1
8 7488 1 1 40 LEU CB C -4.430 8.011 -5.056 1.00 . A A . 37 LEU CB 1 1
8 7489 1 1 40 LEU CD1 C -2.202 7.735 -3.960 1.00 . A A . 37 LEU CD1 1 1
8 7490 1 1 40 LEU CD2 C -4.294 7.281 -2.667 1.00 . A A . 37 LEU CD2 1 1
8 7491 1 1 40 LEU CG C -3.629 7.188 -4.045 1.00 . A A . 37 LEU CG 1 1
8 7492 1 1 40 LEU H H -3.759 6.913 -7.283 1.00 . A A . 37 LEU H 1 1
8 7493 1 1 40 LEU HA H -5.664 6.257 -5.236 1.00 . A A . 37 LEU HA 1 1
8 7494 1 1 40 LEU HB2 H -3.752 8.501 -5.734 1.00 . A A . 37 LEU HB2 1 1
8 7495 1 1 40 LEU HB3 H -5.014 8.753 -4.532 1.00 . A A . 37 LEU HB3 1 1
8 7496 1 1 40 LEU HD11 H -1.792 7.829 -4.956 1.00 . A A . 37 LEU HD11 1 1
8 7497 1 1 40 LEU HD12 H -1.589 7.059 -3.382 1.00 . A A . 37 LEU HD12 1 1
8 7498 1 1 40 LEU HD13 H -2.215 8.705 -3.484 1.00 . A A . 37 LEU HD13 1 1
8 7499 1 1 40 LEU HD21 H -4.427 6.288 -2.263 1.00 . A A . 37 LEU HD21 1 1
8 7500 1 1 40 LEU HD22 H -5.258 7.763 -2.763 1.00 . A A . 37 LEU HD22 1 1
8 7501 1 1 40 LEU HD23 H -3.669 7.860 -2.002 1.00 . A A . 37 LEU HD23 1 1
8 7502 1 1 40 LEU HG H -3.599 6.156 -4.363 1.00 . A A . 37 LEU HG 1 1
8 7503 1 1 40 LEU N N -4.662 6.590 -7.073 1.00 . A A . 37 LEU N 1 1
8 7504 1 1 40 LEU O O -7.723 7.531 -5.933 1.00 . A A . 37 LEU O 1 1
8 7505 1 1 41 GLY C C -7.631 11.110 -6.821 1.00 . A A . 38 GLY C 1 1
8 7506 1 1 41 GLY CA C -7.587 9.744 -7.524 1.00 . A A . 38 GLY CA 1 1
8 7507 1 1 41 GLY H H -5.510 9.178 -7.319 1.00 . A A . 38 GLY H 1 1
8 7508 1 1 41 GLY HA2 H -7.499 9.897 -8.590 1.00 . A A . 38 GLY HA2 1 1
8 7509 1 1 41 GLY HA3 H -8.502 9.210 -7.317 1.00 . A A . 38 GLY HA3 1 1
8 7510 1 1 41 GLY N N -6.422 8.930 -7.048 1.00 . A A . 38 GLY N 1 1
8 7511 1 1 41 GLY O O -8.664 11.753 -6.786 1.00 . A A . 38 GLY O 1 1
8 7512 1 1 42 GLU C C -5.456 13.792 -6.243 1.00 . A A . 39 GLU C 1 1
8 7513 1 1 42 GLU CA C -6.511 12.891 -5.579 1.00 . A A . 39 GLU CA 1 1
8 7514 1 1 42 GLU CB C -6.169 12.689 -4.097 1.00 . A A . 39 GLU CB 1 1
8 7515 1 1 42 GLU CD C -7.245 10.642 -3.129 1.00 . A A . 39 GLU CD 1 1
8 7516 1 1 42 GLU CG C -7.396 12.151 -3.352 1.00 . A A . 39 GLU CG 1 1
8 7517 1 1 42 GLU H H -5.704 11.032 -6.314 1.00 . A A . 39 GLU H 1 1
8 7518 1 1 42 GLU HA H -7.484 13.353 -5.665 1.00 . A A . 39 GLU HA 1 1
8 7519 1 1 42 GLU HB2 H -5.355 11.983 -4.009 1.00 . A A . 39 GLU HB2 1 1
8 7520 1 1 42 GLU HB3 H -5.874 13.633 -3.663 1.00 . A A . 39 GLU HB3 1 1
8 7521 1 1 42 GLU HG2 H -7.484 12.651 -2.399 1.00 . A A . 39 GLU HG2 1 1
8 7522 1 1 42 GLU HG3 H -8.283 12.339 -3.939 1.00 . A A . 39 GLU HG3 1 1
8 7523 1 1 42 GLU N N -6.526 11.562 -6.269 1.00 . A A . 39 GLU N 1 1
8 7524 1 1 42 GLU O O -4.661 14.434 -5.579 1.00 . A A . 39 GLU O 1 1
8 7525 1 1 42 GLU OE1 O -6.572 10.265 -2.182 1.00 . A A . 39 GLU OE1 1 1
8 7526 1 1 42 GLU OE2 O -7.806 9.887 -3.907 1.00 . A A . 39 GLU OE2 1 1
8 7527 1 1 43 TRP C C -5.155 15.482 -9.368 1.00 . A A . 40 TRP C 1 1
8 7528 1 1 43 TRP CA C -4.438 14.666 -8.286 1.00 . A A . 40 TRP CA 1 1
8 7529 1 1 43 TRP CB C -3.384 13.745 -8.913 1.00 . A A . 40 TRP CB 1 1
8 7530 1 1 43 TRP CD1 C -3.445 11.404 -7.974 1.00 . A A . 40 TRP CD1 1 1
8 7531 1 1 43 TRP CD2 C -2.239 12.806 -6.695 1.00 . A A . 40 TRP CD2 1 1
8 7532 1 1 43 TRP CE2 C -2.203 11.544 -6.060 1.00 . A A . 40 TRP CE2 1 1
8 7533 1 1 43 TRP CE3 C -1.552 13.871 -6.086 1.00 . A A . 40 TRP CE3 1 1
8 7534 1 1 43 TRP CG C -3.032 12.687 -7.914 1.00 . A A . 40 TRP CG 1 1
8 7535 1 1 43 TRP CH2 C -0.837 12.407 -4.274 1.00 . A A . 40 TRP CH2 1 1
8 7536 1 1 43 TRP CZ2 C -1.515 11.340 -4.867 1.00 . A A . 40 TRP CZ2 1 1
8 7537 1 1 43 TRP CZ3 C -0.855 13.671 -4.883 1.00 . A A . 40 TRP CZ3 1 1
8 7538 1 1 43 TRP H H -6.087 13.295 -8.066 1.00 . A A . 40 TRP H 1 1
8 7539 1 1 43 TRP HA H -3.956 15.335 -7.590 1.00 . A A . 40 TRP HA 1 1
8 7540 1 1 43 TRP HB2 H -3.784 13.286 -9.805 1.00 . A A . 40 TRP HB2 1 1
8 7541 1 1 43 TRP HB3 H -2.502 14.316 -9.162 1.00 . A A . 40 TRP HB3 1 1
8 7542 1 1 43 TRP HD1 H -4.058 10.975 -8.752 1.00 . A A . 40 TRP HD1 1 1
8 7543 1 1 43 TRP HE1 H -3.103 9.781 -6.685 1.00 . A A . 40 TRP HE1 1 1
8 7544 1 1 43 TRP HE3 H -1.561 14.847 -6.548 1.00 . A A . 40 TRP HE3 1 1
8 7545 1 1 43 TRP HH2 H -0.299 12.260 -3.348 1.00 . A A . 40 TRP HH2 1 1
8 7546 1 1 43 TRP HZ2 H -1.510 10.363 -4.407 1.00 . A A . 40 TRP HZ2 1 1
8 7547 1 1 43 TRP HZ3 H -0.329 14.496 -4.423 1.00 . A A . 40 TRP HZ3 1 1
8 7548 1 1 43 TRP N N -5.442 13.829 -7.557 1.00 . A A . 40 TRP N 1 1
8 7549 1 1 43 TRP NE1 N -2.952 10.727 -6.876 1.00 . A A . 40 TRP NE1 1 1
8 7550 1 1 43 TRP O O -5.778 14.936 -10.262 1.00 . A A . 40 TRP O 1 1
8 7551 1 1 44 ALA C C -4.849 17.997 -11.437 1.00 . A A . 41 ALA C 1 1
8 7552 1 1 44 ALA CA C -5.786 17.662 -10.268 1.00 . A A . 41 ALA CA 1 1
8 7553 1 1 44 ALA CB C -6.228 18.957 -9.576 1.00 . A A . 41 ALA CB 1 1
8 7554 1 1 44 ALA H H -4.597 17.199 -8.530 1.00 . A A . 41 ALA H 1 1
8 7555 1 1 44 ALA HA H -6.657 17.148 -10.645 1.00 . A A . 41 ALA HA 1 1
8 7556 1 1 44 ALA HB1 H -6.978 18.731 -8.833 1.00 . A A . 41 ALA HB1 1 1
8 7557 1 1 44 ALA HB2 H -6.639 19.635 -10.309 1.00 . A A . 41 ALA HB2 1 1
8 7558 1 1 44 ALA HB3 H -5.375 19.417 -9.099 1.00 . A A . 41 ALA HB3 1 1
8 7559 1 1 44 ALA N N -5.090 16.790 -9.272 1.00 . A A . 41 ALA N 1 1
8 7560 1 1 44 ALA O O -4.032 18.897 -11.350 1.00 . A A . 41 ALA O 1 1
8 7561 1 1 45 ALA C C -4.774 18.688 -14.560 1.00 . A A . 42 ALA C 1 1
8 7562 1 1 45 ALA CA C -4.116 17.580 -13.726 1.00 . A A . 42 ALA CA 1 1
8 7563 1 1 45 ALA CB C -3.954 16.310 -14.566 1.00 . A A . 42 ALA CB 1 1
8 7564 1 1 45 ALA H H -5.652 16.584 -12.587 1.00 . A A . 42 ALA H 1 1
8 7565 1 1 45 ALA HA H -3.147 17.917 -13.392 1.00 . A A . 42 ALA HA 1 1
8 7566 1 1 45 ALA HB1 H -3.796 15.465 -13.913 1.00 . A A . 42 ALA HB1 1 1
8 7567 1 1 45 ALA HB2 H -3.103 16.419 -15.224 1.00 . A A . 42 ALA HB2 1 1
8 7568 1 1 45 ALA HB3 H -4.845 16.149 -15.155 1.00 . A A . 42 ALA HB3 1 1
8 7569 1 1 45 ALA N N -4.979 17.294 -12.538 1.00 . A A . 42 ALA N 1 1
8 7570 1 1 45 ALA O O -4.115 19.612 -14.996 1.00 . A A . 42 ALA O 1 1
8 7571 1 1 46 GLU C C -6.176 19.849 -16.923 1.00 . A A . 43 GLU C 1 1
8 7572 1 1 46 GLU CA C -6.826 19.640 -15.542 1.00 . A A . 43 GLU CA 1 1
8 7573 1 1 46 GLU CB C -6.837 20.965 -14.763 1.00 . A A . 43 GLU CB 1 1
8 7574 1 1 46 GLU CD C -8.901 21.948 -15.812 1.00 . A A . 43 GLU CD 1 1
8 7575 1 1 46 GLU CG C -8.286 21.406 -14.515 1.00 . A A . 43 GLU CG 1 1
8 7576 1 1 46 GLU H H -6.566 17.846 -14.372 1.00 . A A . 43 GLU H 1 1
8 7577 1 1 46 GLU HA H -7.844 19.304 -15.679 1.00 . A A . 43 GLU HA 1 1
8 7578 1 1 46 GLU HB2 H -6.337 20.829 -13.814 1.00 . A A . 43 GLU HB2 1 1
8 7579 1 1 46 GLU HB3 H -6.323 21.724 -15.334 1.00 . A A . 43 GLU HB3 1 1
8 7580 1 1 46 GLU HG2 H -8.864 20.561 -14.171 1.00 . A A . 43 GLU HG2 1 1
8 7581 1 1 46 GLU HG3 H -8.301 22.180 -13.763 1.00 . A A . 43 GLU HG3 1 1
8 7582 1 1 46 GLU N N -6.075 18.600 -14.758 1.00 . A A . 43 GLU N 1 1
8 7583 1 1 46 GLU O O -5.223 20.593 -17.067 1.00 . A A . 43 GLU O 1 1
8 7584 1 1 46 GLU OE1 O -8.770 23.136 -16.057 1.00 . A A . 43 GLU OE1 1 1
8 7585 1 1 46 GLU OE2 O -9.502 21.166 -16.532 1.00 . A A . 43 GLU OE2 1 1
8 7586 1 1 47 GLU C C -6.913 20.339 -20.154 1.00 . A A . 44 GLU C 1 1
8 7587 1 1 47 GLU CA C -6.099 19.342 -19.310 1.00 . A A . 44 GLU CA 1 1
8 7588 1 1 47 GLU CB C -6.100 17.976 -20.010 1.00 . A A . 44 GLU CB 1 1
8 7589 1 1 47 GLU CD C -4.861 16.450 -18.456 1.00 . A A . 44 GLU CD 1 1
8 7590 1 1 47 GLU CG C -4.768 17.264 -19.751 1.00 . A A . 44 GLU CG 1 1
8 7591 1 1 47 GLU H H -7.451 18.595 -17.801 1.00 . A A . 44 GLU H 1 1
8 7592 1 1 47 GLU HA H -5.083 19.695 -19.227 1.00 . A A . 44 GLU HA 1 1
8 7593 1 1 47 GLU HB2 H -6.912 17.376 -19.626 1.00 . A A . 44 GLU HB2 1 1
8 7594 1 1 47 GLU HB3 H -6.230 18.116 -21.074 1.00 . A A . 44 GLU HB3 1 1
8 7595 1 1 47 GLU HG2 H -4.544 16.604 -20.577 1.00 . A A . 44 GLU HG2 1 1
8 7596 1 1 47 GLU HG3 H -3.981 17.998 -19.654 1.00 . A A . 44 GLU HG3 1 1
8 7597 1 1 47 GLU N N -6.686 19.193 -17.939 1.00 . A A . 44 GLU N 1 1
8 7598 1 1 47 GLU O O -6.398 20.914 -21.099 1.00 . A A . 44 GLU O 1 1
8 7599 1 1 47 GLU OE1 O -5.265 15.300 -18.525 1.00 . A A . 44 GLU OE1 1 1
8 7600 1 1 47 GLU OE2 O -4.525 16.993 -17.417 1.00 . A A . 44 GLU OE2 1 1
8 7601 1 1 48 LYS C C -9.242 22.805 -19.942 1.00 . A A . 45 LYS C 1 1
8 7602 1 1 48 LYS CA C -9.018 21.466 -20.662 1.00 . A A . 45 LYS CA 1 1
8 7603 1 1 48 LYS CB C -10.375 20.810 -20.926 1.00 . A A . 45 LYS CB 1 1
8 7604 1 1 48 LYS CD C -11.072 19.995 -23.183 1.00 . A A . 45 LYS CD 1 1
8 7605 1 1 48 LYS CE C -10.169 20.223 -24.398 1.00 . A A . 45 LYS CE 1 1
8 7606 1 1 48 LYS CG C -10.219 19.683 -21.953 1.00 . A A . 45 LYS CG 1 1
8 7607 1 1 48 LYS H H -8.576 20.046 -19.094 1.00 . A A . 45 LYS H 1 1
8 7608 1 1 48 LYS HA H -8.528 21.651 -21.605 1.00 . A A . 45 LYS HA 1 1
8 7609 1 1 48 LYS HB2 H -10.762 20.403 -20.004 1.00 . A A . 45 LYS HB2 1 1
8 7610 1 1 48 LYS HB3 H -11.063 21.549 -21.309 1.00 . A A . 45 LYS HB3 1 1
8 7611 1 1 48 LYS HD2 H -11.734 19.165 -23.381 1.00 . A A . 45 LYS HD2 1 1
8 7612 1 1 48 LYS HD3 H -11.655 20.885 -23.002 1.00 . A A . 45 LYS HD3 1 1
8 7613 1 1 48 LYS HE2 H -9.952 21.277 -24.492 1.00 . A A . 45 LYS HE2 1 1
8 7614 1 1 48 LYS HE3 H -9.245 19.675 -24.271 1.00 . A A . 45 LYS HE3 1 1
8 7615 1 1 48 LYS HG2 H -9.181 19.597 -22.244 1.00 . A A . 45 LYS HG2 1 1
8 7616 1 1 48 LYS HG3 H -10.549 18.752 -21.517 1.00 . A A . 45 LYS HG3 1 1
8 7617 1 1 48 LYS HZ1 H -11.299 18.818 -25.441 1.00 . A A . 45 LYS HZ1 1 1
8 7618 1 1 48 LYS HZ2 H -10.181 19.660 -26.403 1.00 . A A . 45 LYS HZ2 1 1
8 7619 1 1 48 LYS HZ3 H -11.608 20.426 -25.889 1.00 . A A . 45 LYS HZ3 1 1
8 7620 1 1 48 LYS N N -8.176 20.533 -19.845 1.00 . A A . 45 LYS N 1 1
8 7621 1 1 48 LYS NZ N -10.867 19.746 -25.626 1.00 . A A . 45 LYS NZ 1 1
8 7622 1 1 48 LYS O O -9.659 22.850 -18.800 1.00 . A A . 45 LYS O 1 1
8 7623 1 1 49 ARG C C -10.656 25.701 -20.287 1.00 . A A . 46 ARG C 1 1
8 7624 1 1 49 ARG CA C -9.211 25.252 -20.021 1.00 . A A . 46 ARG CA 1 1
8 7625 1 1 49 ARG CB C -8.251 26.269 -20.647 1.00 . A A . 46 ARG CB 1 1
8 7626 1 1 49 ARG CD C -6.563 26.240 -18.797 1.00 . A A . 46 ARG CD 1 1
8 7627 1 1 49 ARG CG C -6.805 25.925 -20.276 1.00 . A A . 46 ARG CG 1 1
8 7628 1 1 49 ARG CZ C -5.856 24.220 -17.659 1.00 . A A . 46 ARG CZ 1 1
8 7629 1 1 49 ARG H H -8.678 23.830 -21.555 1.00 . A A . 46 ARG H 1 1
8 7630 1 1 49 ARG HA H -9.041 25.200 -18.957 1.00 . A A . 46 ARG HA 1 1
8 7631 1 1 49 ARG HB2 H -8.360 26.249 -21.722 1.00 . A A . 46 ARG HB2 1 1
8 7632 1 1 49 ARG HB3 H -8.488 27.256 -20.280 1.00 . A A . 46 ARG HB3 1 1
8 7633 1 1 49 ARG HD2 H -5.537 26.548 -18.658 1.00 . A A . 46 ARG HD2 1 1
8 7634 1 1 49 ARG HD3 H -7.223 27.036 -18.485 1.00 . A A . 46 ARG HD3 1 1
8 7635 1 1 49 ARG HE H -7.745 24.826 -17.683 1.00 . A A . 46 ARG HE 1 1
8 7636 1 1 49 ARG HG2 H -6.626 24.875 -20.456 1.00 . A A . 46 ARG HG2 1 1
8 7637 1 1 49 ARG HG3 H -6.132 26.514 -20.880 1.00 . A A . 46 ARG HG3 1 1
8 7638 1 1 49 ARG HH11 H -5.143 25.425 -16.225 1.00 . A A . 46 ARG HH11 1 1
8 7639 1 1 49 ARG HH12 H -4.277 23.941 -16.455 1.00 . A A . 46 ARG HH12 1 1
8 7640 1 1 49 ARG HH21 H -6.350 22.830 -19.017 1.00 . A A . 46 ARG HH21 1 1
8 7641 1 1 49 ARG HH22 H -4.964 22.465 -18.042 1.00 . A A . 46 ARG HH22 1 1
8 7642 1 1 49 ARG N N -8.992 23.900 -20.629 1.00 . A A . 46 ARG N 1 1
8 7643 1 1 49 ARG NE N -6.834 25.022 -17.980 1.00 . A A . 46 ARG NE 1 1
8 7644 1 1 49 ARG NH1 N -5.027 24.555 -16.705 1.00 . A A . 46 ARG NH1 1 1
8 7645 1 1 49 ARG NH2 N -5.712 23.083 -18.288 1.00 . A A . 46 ARG NH2 1 1
8 7646 1 1 49 ARG O O -11.408 25.019 -20.959 1.00 . A A . 46 ARG O 1 1
8 7647 1 1 50 ILE C C -13.431 26.454 -19.240 1.00 . A A . 47 ILE C 1 1
8 7648 1 1 50 ILE CA C -12.436 27.365 -19.975 1.00 . A A . 47 ILE CA 1 1
8 7649 1 1 50 ILE CB C -12.785 27.397 -21.476 1.00 . A A . 47 ILE CB 1 1
8 7650 1 1 50 ILE CD1 C -11.388 29.489 -21.654 1.00 . A A . 47 ILE CD1 1 1
8 7651 1 1 50 ILE CG1 C -11.681 28.118 -22.272 1.00 . A A . 47 ILE CG1 1 1
8 7652 1 1 50 ILE CG2 C -14.119 28.126 -21.675 1.00 . A A . 47 ILE CG2 1 1
8 7653 1 1 50 ILE H H -10.410 27.373 -19.229 1.00 . A A . 47 ILE H 1 1
8 7654 1 1 50 ILE HA H -12.506 28.366 -19.573 1.00 . A A . 47 ILE HA 1 1
8 7655 1 1 50 ILE HB H -12.883 26.383 -21.839 1.00 . A A . 47 ILE HB 1 1
8 7656 1 1 50 ILE HD11 H -11.124 29.366 -20.614 1.00 . A A . 47 ILE HD11 1 1
8 7657 1 1 50 ILE HD12 H -12.265 30.115 -21.732 1.00 . A A . 47 ILE HD12 1 1
8 7658 1 1 50 ILE HD13 H -10.567 29.952 -22.182 1.00 . A A . 47 ILE HD13 1 1
8 7659 1 1 50 ILE HG12 H -10.782 27.520 -22.260 1.00 . A A . 47 ILE HG12 1 1
8 7660 1 1 50 ILE HG13 H -12.007 28.250 -23.294 1.00 . A A . 47 ILE HG13 1 1
8 7661 1 1 50 ILE HG21 H -14.001 29.169 -21.421 1.00 . A A . 47 ILE HG21 1 1
8 7662 1 1 50 ILE HG22 H -14.869 27.683 -21.038 1.00 . A A . 47 ILE HG22 1 1
8 7663 1 1 50 ILE HG23 H -14.426 28.039 -22.708 1.00 . A A . 47 ILE HG23 1 1
8 7664 1 1 50 ILE N N -11.042 26.848 -19.766 1.00 . A A . 47 ILE N 1 1
8 7665 1 1 50 ILE O O -13.727 25.366 -19.701 1.00 . A A . 47 ILE O 1 1
8 7666 1 1 51 PRO C C -16.261 26.163 -17.982 1.00 . A A . 48 PRO C 1 1
8 7667 1 1 51 PRO CA C -14.890 26.181 -17.295 1.00 . A A . 48 PRO CA 1 1
8 7668 1 1 51 PRO CB C -14.916 26.953 -15.971 1.00 . A A . 48 PRO CB 1 1
8 7669 1 1 51 PRO CD C -13.570 28.261 -17.574 1.00 . A A . 48 PRO CD 1 1
8 7670 1 1 51 PRO CG C -14.410 28.376 -16.289 1.00 . A A . 48 PRO CG 1 1
8 7671 1 1 51 PRO HA H -14.541 25.176 -17.127 1.00 . A A . 48 PRO HA 1 1
8 7672 1 1 51 PRO HB2 H -15.924 26.990 -15.586 1.00 . A A . 48 PRO HB2 1 1
8 7673 1 1 51 PRO HB3 H -14.260 26.484 -15.255 1.00 . A A . 48 PRO HB3 1 1
8 7674 1 1 51 PRO HD2 H -13.838 29.043 -18.272 1.00 . A A . 48 PRO HD2 1 1
8 7675 1 1 51 PRO HD3 H -12.517 28.301 -17.342 1.00 . A A . 48 PRO HD3 1 1
8 7676 1 1 51 PRO HG2 H -15.251 29.039 -16.450 1.00 . A A . 48 PRO HG2 1 1
8 7677 1 1 51 PRO HG3 H -13.796 28.742 -15.483 1.00 . A A . 48 PRO HG3 1 1
8 7678 1 1 51 PRO N N -13.923 26.931 -18.118 1.00 . A A . 48 PRO N 1 1
8 7679 1 1 51 PRO O O -17.086 27.040 -17.782 1.00 . A A . 48 PRO O 1 1
8 7680 1 1 52 SER C C -18.119 23.584 -19.799 1.00 . A A . 49 SER C 1 1
8 7681 1 1 52 SER CA C -17.793 25.059 -19.531 1.00 . A A . 49 SER CA 1 1
8 7682 1 1 52 SER CB C -17.701 25.812 -20.866 1.00 . A A . 49 SER CB 1 1
8 7683 1 1 52 SER H H -15.802 24.486 -18.943 1.00 . A A . 49 SER H 1 1
8 7684 1 1 52 SER HA H -18.578 25.496 -18.929 1.00 . A A . 49 SER HA 1 1
8 7685 1 1 52 SER HB2 H -18.530 25.533 -21.496 1.00 . A A . 49 SER HB2 1 1
8 7686 1 1 52 SER HB3 H -17.739 26.878 -20.680 1.00 . A A . 49 SER HB3 1 1
8 7687 1 1 52 SER HG H -16.562 25.734 -22.446 1.00 . A A . 49 SER HG 1 1
8 7688 1 1 52 SER N N -16.493 25.167 -18.801 1.00 . A A . 49 SER N 1 1
8 7689 1 1 52 SER O O -19.219 23.134 -19.534 1.00 . A A . 49 SER O 1 1
8 7690 1 1 52 SER OG O -16.483 25.477 -21.524 1.00 . A A . 49 SER OG 1 1
8 7691 1 1 53 SER C C -16.184 20.545 -20.371 1.00 . A A . 50 SER C 1 1
8 7692 1 1 53 SER CA C -17.442 21.391 -20.622 1.00 . A A . 50 SER CA 1 1
8 7693 1 1 53 SER CB C -17.870 21.248 -22.085 1.00 . A A . 50 SER CB 1 1
8 7694 1 1 53 SER H H -16.301 23.221 -20.540 1.00 . A A . 50 SER H 1 1
8 7695 1 1 53 SER HA H -18.238 21.038 -19.983 1.00 . A A . 50 SER HA 1 1
8 7696 1 1 53 SER HB2 H -17.875 22.216 -22.557 1.00 . A A . 50 SER HB2 1 1
8 7697 1 1 53 SER HB3 H -17.172 20.602 -22.603 1.00 . A A . 50 SER HB3 1 1
8 7698 1 1 53 SER HG H -19.459 20.693 -23.061 1.00 . A A . 50 SER HG 1 1
8 7699 1 1 53 SER N N -17.177 22.833 -20.329 1.00 . A A . 50 SER N 1 1
8 7700 1 1 53 SER O O -16.201 19.626 -19.571 1.00 . A A . 50 SER O 1 1
8 7701 1 1 53 SER OG O -19.178 20.694 -22.142 1.00 . A A . 50 SER OG 1 1
8 7702 1 1 54 GLY C C -13.203 20.327 -19.523 1.00 . A A . 51 GLY C 1 1
8 7703 1 1 54 GLY CA C -13.847 20.033 -20.883 1.00 . A A . 51 GLY CA 1 1
8 7704 1 1 54 GLY H H -15.119 21.569 -21.708 1.00 . A A . 51 GLY H 1 1
8 7705 1 1 54 GLY HA2 H -14.085 18.981 -20.943 1.00 . A A . 51 GLY HA2 1 1
8 7706 1 1 54 GLY HA3 H -13.149 20.286 -21.667 1.00 . A A . 51 GLY HA3 1 1
8 7707 1 1 54 GLY N N -15.102 20.832 -21.061 1.00 . A A . 51 GLY N 1 1
8 7708 1 1 54 GLY O O -12.607 19.456 -18.916 1.00 . A A . 51 GLY O 1 1
8 7709 1 1 55 ASP C C -13.208 20.985 -16.622 1.00 . A A . 52 ASP C 1 1
8 7710 1 1 55 ASP CA C -12.699 21.915 -17.731 1.00 . A A . 52 ASP CA 1 1
8 7711 1 1 55 ASP CB C -13.075 23.358 -17.384 1.00 . A A . 52 ASP CB 1 1
8 7712 1 1 55 ASP CG C -11.946 24.016 -16.585 1.00 . A A . 52 ASP CG 1 1
8 7713 1 1 55 ASP H H -13.789 22.228 -19.566 1.00 . A A . 52 ASP H 1 1
8 7714 1 1 55 ASP HA H -11.625 21.833 -17.802 1.00 . A A . 52 ASP HA 1 1
8 7715 1 1 55 ASP HB2 H -13.242 23.912 -18.293 1.00 . A A . 52 ASP HB2 1 1
8 7716 1 1 55 ASP HB3 H -13.979 23.360 -16.793 1.00 . A A . 52 ASP HB3 1 1
8 7717 1 1 55 ASP N N -13.311 21.547 -19.049 1.00 . A A . 52 ASP N 1 1
8 7718 1 1 55 ASP O O -14.385 20.678 -16.545 1.00 . A A . 52 ASP O 1 1
8 7719 1 1 55 ASP OD1 O -11.810 23.699 -15.413 1.00 . A A . 52 ASP OD1 1 1
8 7720 1 1 55 ASP OD2 O -11.239 24.830 -17.157 1.00 . A A . 52 ASP OD2 1 1
8 7721 1 1 56 LEU C C -13.624 20.455 -13.667 1.00 . A A . 53 LEU C 1 1
8 7722 1 1 56 LEU CA C -12.731 19.660 -14.627 1.00 . A A . 53 LEU CA 1 1
8 7723 1 1 56 LEU CB C -11.486 19.169 -13.878 1.00 . A A . 53 LEU CB 1 1
8 7724 1 1 56 LEU CD1 C -10.138 17.162 -14.503 1.00 . A A . 53 LEU CD1 1 1
8 7725 1 1 56 LEU CD2 C -11.558 17.124 -12.446 1.00 . A A . 53 LEU CD2 1 1
8 7726 1 1 56 LEU CG C -11.453 17.639 -13.885 1.00 . A A . 53 LEU CG 1 1
8 7727 1 1 56 LEU H H -11.386 20.829 -15.838 1.00 . A A . 53 LEU H 1 1
8 7728 1 1 56 LEU HA H -13.280 18.815 -15.015 1.00 . A A . 53 LEU HA 1 1
8 7729 1 1 56 LEU HB2 H -10.601 19.549 -14.365 1.00 . A A . 53 LEU HB2 1 1
8 7730 1 1 56 LEU HB3 H -11.515 19.522 -12.857 1.00 . A A . 53 LEU HB3 1 1
8 7731 1 1 56 LEU HD11 H -9.963 16.131 -14.231 1.00 . A A . 53 LEU HD11 1 1
8 7732 1 1 56 LEU HD12 H -9.325 17.774 -14.139 1.00 . A A . 53 LEU HD12 1 1
8 7733 1 1 56 LEU HD13 H -10.196 17.244 -15.579 1.00 . A A . 53 LEU HD13 1 1
8 7734 1 1 56 LEU HD21 H -11.009 17.779 -11.786 1.00 . A A . 53 LEU HD21 1 1
8 7735 1 1 56 LEU HD22 H -11.146 16.126 -12.389 1.00 . A A . 53 LEU HD22 1 1
8 7736 1 1 56 LEU HD23 H -12.597 17.102 -12.146 1.00 . A A . 53 LEU HD23 1 1
8 7737 1 1 56 LEU HG H -12.281 17.262 -14.467 1.00 . A A . 53 LEU HG 1 1
8 7738 1 1 56 LEU N N -12.323 20.554 -15.754 1.00 . A A . 53 LEU N 1 1
8 7739 1 1 56 LEU O O -14.629 19.960 -13.190 1.00 . A A . 53 LEU O 1 1
8 7740 1 1 57 SER C C -14.975 23.462 -13.341 1.00 . A A . 54 SER C 1 1
8 7741 1 1 57 SER CA C -14.089 22.542 -12.490 1.00 . A A . 54 SER CA 1 1
8 7742 1 1 57 SER CB C -13.167 23.386 -11.602 1.00 . A A . 54 SER CB 1 1
8 7743 1 1 57 SER H H -12.458 22.064 -13.810 1.00 . A A . 54 SER H 1 1
8 7744 1 1 57 SER HA H -14.712 21.913 -11.871 1.00 . A A . 54 SER HA 1 1
8 7745 1 1 57 SER HB2 H -12.140 23.178 -11.846 1.00 . A A . 54 SER HB2 1 1
8 7746 1 1 57 SER HB3 H -13.368 24.437 -11.772 1.00 . A A . 54 SER HB3 1 1
8 7747 1 1 57 SER HG H -13.054 23.780 -9.699 1.00 . A A . 54 SER HG 1 1
8 7748 1 1 57 SER N N -13.267 21.692 -13.399 1.00 . A A . 54 SER N 1 1
8 7749 1 1 57 SER O O -14.509 24.436 -13.907 1.00 . A A . 54 SER O 1 1
8 7750 1 1 57 SER OG O -13.398 23.062 -10.237 1.00 . A A . 54 SER OG 1 1
8 7751 1 1 58 GLU C C -17.699 25.150 -13.368 1.00 . A A . 55 GLU C 1 1
8 7752 1 1 58 GLU CA C -17.168 24.011 -14.248 1.00 . A A . 55 GLU CA 1 1
8 7753 1 1 58 GLU CB C -18.326 23.158 -14.774 1.00 . A A . 55 GLU CB 1 1
8 7754 1 1 58 GLU CD C -17.559 22.241 -16.985 1.00 . A A . 55 GLU CD 1 1
8 7755 1 1 58 GLU CG C -18.421 23.309 -16.298 1.00 . A A . 55 GLU CG 1 1
8 7756 1 1 58 GLU H H -16.597 22.367 -12.972 1.00 . A A . 55 GLU H 1 1
8 7757 1 1 58 GLU HA H -16.621 24.430 -15.081 1.00 . A A . 55 GLU HA 1 1
8 7758 1 1 58 GLU HB2 H -18.150 22.122 -14.524 1.00 . A A . 55 GLU HB2 1 1
8 7759 1 1 58 GLU HB3 H -19.250 23.486 -14.323 1.00 . A A . 55 GLU HB3 1 1
8 7760 1 1 58 GLU HG2 H -19.450 23.195 -16.606 1.00 . A A . 55 GLU HG2 1 1
8 7761 1 1 58 GLU HG3 H -18.069 24.289 -16.585 1.00 . A A . 55 GLU HG3 1 1
8 7762 1 1 58 GLU N N -16.247 23.157 -13.436 1.00 . A A . 55 GLU N 1 1
8 7763 1 1 58 GLU O O -18.031 24.950 -12.212 1.00 . A A . 55 GLU O 1 1
8 7764 1 1 58 GLU OE1 O -18.063 21.152 -17.208 1.00 . A A . 55 GLU OE1 1 1
8 7765 1 1 58 GLU OE2 O -16.413 22.534 -17.284 1.00 . A A . 55 GLU OE2 1 1
8 7766 1 1 59 SER C C -19.580 28.030 -13.654 1.00 . A A . 56 SER C 1 1
8 7767 1 1 59 SER CA C -18.239 27.514 -13.102 1.00 . A A . 56 SER CA 1 1
8 7768 1 1 59 SER CB C -17.183 28.627 -13.172 1.00 . A A . 56 SER CB 1 1
8 7769 1 1 59 SER H H -17.472 26.480 -14.829 1.00 . A A . 56 SER H 1 1
8 7770 1 1 59 SER HA H -18.369 27.212 -12.073 1.00 . A A . 56 SER HA 1 1
8 7771 1 1 59 SER HB2 H -16.244 28.212 -13.500 1.00 . A A . 56 SER HB2 1 1
8 7772 1 1 59 SER HB3 H -17.503 29.383 -13.878 1.00 . A A . 56 SER HB3 1 1
8 7773 1 1 59 SER HG H -16.487 30.005 -11.986 1.00 . A A . 56 SER HG 1 1
8 7774 1 1 59 SER N N -17.760 26.347 -13.903 1.00 . A A . 56 SER N 1 1
8 7775 1 1 59 SER O O -19.623 28.724 -14.653 1.00 . A A . 56 SER O 1 1
8 7776 1 1 59 SER OG O -17.010 29.205 -11.884 1.00 . A A . 56 SER OG 1 1
8 7777 1 1 60 ASP C C -22.189 29.651 -13.013 1.00 . A A . 57 ASP C 1 1
8 7778 1 1 60 ASP CA C -22.013 28.195 -13.461 1.00 . A A . 57 ASP CA 1 1
8 7779 1 1 60 ASP CB C -23.128 27.327 -12.854 1.00 . A A . 57 ASP CB 1 1
8 7780 1 1 60 ASP CG C -24.338 27.300 -13.797 1.00 . A A . 57 ASP CG 1 1
8 7781 1 1 60 ASP H H -20.612 27.158 -12.186 1.00 . A A . 57 ASP H 1 1
8 7782 1 1 60 ASP HA H -22.061 28.142 -14.540 1.00 . A A . 57 ASP HA 1 1
8 7783 1 1 60 ASP HB2 H -22.761 26.320 -12.710 1.00 . A A . 57 ASP HB2 1 1
8 7784 1 1 60 ASP HB3 H -23.427 27.739 -11.901 1.00 . A A . 57 ASP HB3 1 1
8 7785 1 1 60 ASP N N -20.675 27.708 -12.994 1.00 . A A . 57 ASP N 1 1
8 7786 1 1 60 ASP O O -22.600 30.499 -13.786 1.00 . A A . 57 ASP O 1 1
8 7787 1 1 60 ASP OD1 O -24.365 26.446 -14.669 1.00 . A A . 57 ASP OD1 1 1
8 7788 1 1 60 ASP OD2 O -25.216 28.130 -13.626 1.00 . A A . 57 ASP OD2 1 1
8 7789 1 1 61 ASP C C -23.426 31.851 -11.347 1.00 . A A . 58 ASP C 1 1
8 7790 1 1 61 ASP CA C -21.977 31.340 -11.232 1.00 . A A . 58 ASP CA 1 1
8 7791 1 1 61 ASP CB C -21.030 32.266 -12.017 1.00 . A A . 58 ASP CB 1 1
8 7792 1 1 61 ASP CG C -19.594 31.732 -11.935 1.00 . A A . 58 ASP CG 1 1
8 7793 1 1 61 ASP H H -21.524 29.230 -11.182 1.00 . A A . 58 ASP H 1 1
8 7794 1 1 61 ASP HA H -21.685 31.341 -10.191 1.00 . A A . 58 ASP HA 1 1
8 7795 1 1 61 ASP HB2 H -21.342 32.303 -13.051 1.00 . A A . 58 ASP HB2 1 1
8 7796 1 1 61 ASP HB3 H -21.067 33.259 -11.596 1.00 . A A . 58 ASP HB3 1 1
8 7797 1 1 61 ASP N N -21.861 29.940 -11.768 1.00 . A A . 58 ASP N 1 1
8 7798 1 1 61 ASP O O -24.331 31.111 -11.695 1.00 . A A . 58 ASP O 1 1
8 7799 1 1 61 ASP OD1 O -18.993 31.857 -10.878 1.00 . A A . 58 ASP OD1 1 1
8 7800 1 1 61 ASP OD2 O -19.119 31.209 -12.930 1.00 . A A . 58 ASP OD2 1 1
8 7801 1 1 62 TRP C C -25.257 34.284 -12.519 1.00 . A A . 59 TRP C 1 1
8 7802 1 1 62 TRP CA C -25.026 33.686 -11.125 1.00 . A A . 59 TRP CA 1 1
8 7803 1 1 62 TRP CB C -25.183 34.774 -10.058 1.00 . A A . 59 TRP CB 1 1
8 7804 1 1 62 TRP CD1 C -27.306 35.946 -9.345 1.00 . A A . 59 TRP CD1 1 1
8 7805 1 1 62 TRP CD2 C -27.505 33.700 -9.284 1.00 . A A . 59 TRP CD2 1 1
8 7806 1 1 62 TRP CE2 C -28.749 34.232 -8.869 1.00 . A A . 59 TRP CE2 1 1
8 7807 1 1 62 TRP CE3 C -27.368 32.297 -9.331 1.00 . A A . 59 TRP CE3 1 1
8 7808 1 1 62 TRP CG C -26.603 34.815 -9.584 1.00 . A A . 59 TRP CG 1 1
8 7809 1 1 62 TRP CH2 C -29.664 32.018 -8.564 1.00 . A A . 59 TRP CH2 1 1
8 7810 1 1 62 TRP CZ2 C -29.818 33.407 -8.512 1.00 . A A . 59 TRP CZ2 1 1
8 7811 1 1 62 TRP CZ3 C -28.444 31.463 -8.972 1.00 . A A . 59 TRP CZ3 1 1
8 7812 1 1 62 TRP H H -22.903 33.681 -10.761 1.00 . A A . 59 TRP H 1 1
8 7813 1 1 62 TRP HA H -25.749 32.904 -10.950 1.00 . A A . 59 TRP HA 1 1
8 7814 1 1 62 TRP HB2 H -24.532 34.555 -9.225 1.00 . A A . 59 TRP HB2 1 1
8 7815 1 1 62 TRP HB3 H -24.915 35.732 -10.480 1.00 . A A . 59 TRP HB3 1 1
8 7816 1 1 62 TRP HD1 H -26.935 36.955 -9.466 1.00 . A A . 59 TRP HD1 1 1
8 7817 1 1 62 TRP HE1 H -29.284 36.241 -8.693 1.00 . A A . 59 TRP HE1 1 1
8 7818 1 1 62 TRP HE3 H -26.436 31.858 -9.645 1.00 . A A . 59 TRP HE3 1 1
8 7819 1 1 62 TRP HH2 H -30.487 31.374 -8.289 1.00 . A A . 59 TRP HH2 1 1
8 7820 1 1 62 TRP HZ2 H -30.757 33.840 -8.198 1.00 . A A . 59 TRP HZ2 1 1
8 7821 1 1 62 TRP HZ3 H -28.329 30.389 -9.011 1.00 . A A . 59 TRP HZ3 1 1
8 7822 1 1 62 TRP N N -23.648 33.112 -11.045 1.00 . A A . 59 TRP N 1 1
8 7823 1 1 62 TRP NE1 N -28.578 35.603 -8.927 1.00 . A A . 59 TRP NE1 1 1
8 7824 1 1 62 TRP O O -24.581 35.212 -12.926 1.00 . A A . 59 TRP O 1 1
8 7825 1 1 63 SER C C -27.708 35.245 -14.526 1.00 . A A . 60 SER C 1 1
8 7826 1 1 63 SER CA C -26.512 34.290 -14.616 1.00 . A A . 60 SER CA 1 1
8 7827 1 1 63 SER CB C -26.843 33.130 -15.563 1.00 . A A . 60 SER CB 1 1
8 7828 1 1 63 SER H H -26.748 33.016 -12.894 1.00 . A A . 60 SER H 1 1
8 7829 1 1 63 SER HA H -25.650 34.827 -14.988 1.00 . A A . 60 SER HA 1 1
8 7830 1 1 63 SER HB2 H -26.534 32.200 -15.119 1.00 . A A . 60 SER HB2 1 1
8 7831 1 1 63 SER HB3 H -27.912 33.105 -15.738 1.00 . A A . 60 SER HB3 1 1
8 7832 1 1 63 SER HG H -25.828 32.460 -17.083 1.00 . A A . 60 SER HG 1 1
8 7833 1 1 63 SER N N -26.217 33.760 -13.249 1.00 . A A . 60 SER N 1 1
8 7834 1 1 63 SER O O -28.851 34.839 -14.643 1.00 . A A . 60 SER O 1 1
8 7835 1 1 63 SER OG O -26.155 33.315 -16.794 1.00 . A A . 60 SER OG 1 1
8 7836 1 1 64 GLU C C -29.407 37.493 -15.472 1.00 . A A . 61 GLU C 1 1
8 7837 1 1 64 GLU CA C -28.554 37.514 -14.194 1.00 . A A . 61 GLU CA 1 1
8 7838 1 1 64 GLU CB C -27.957 38.915 -13.994 1.00 . A A . 61 GLU CB 1 1
8 7839 1 1 64 GLU CD C -26.440 38.707 -11.998 1.00 . A A . 61 GLU CD 1 1
8 7840 1 1 64 GLU CG C -27.803 39.210 -12.493 1.00 . A A . 61 GLU CG 1 1
8 7841 1 1 64 GLU H H -26.516 36.806 -14.207 1.00 . A A . 61 GLU H 1 1
8 7842 1 1 64 GLU HA H -29.176 37.265 -13.345 1.00 . A A . 61 GLU HA 1 1
8 7843 1 1 64 GLU HB2 H -26.992 38.967 -14.472 1.00 . A A . 61 GLU HB2 1 1
8 7844 1 1 64 GLU HB3 H -28.616 39.651 -14.435 1.00 . A A . 61 GLU HB3 1 1
8 7845 1 1 64 GLU HG2 H -27.874 40.277 -12.329 1.00 . A A . 61 GLU HG2 1 1
8 7846 1 1 64 GLU HG3 H -28.589 38.714 -11.945 1.00 . A A . 61 GLU HG3 1 1
8 7847 1 1 64 GLU N N -27.446 36.513 -14.307 1.00 . A A . 61 GLU N 1 1
8 7848 1 1 64 GLU O O -30.624 37.543 -15.414 1.00 . A A . 61 GLU O 1 1
8 7849 1 1 64 GLU OE1 O -26.323 37.519 -11.747 1.00 . A A . 61 GLU OE1 1 1
8 7850 1 1 64 GLU OE2 O -25.539 39.521 -11.874 1.00 . A A . 61 GLU OE2 1 1
8 7851 1 1 65 GLU C C -29.830 35.928 -18.306 1.00 . A A . 62 GLU C 1 1
8 7852 1 1 65 GLU CA C -29.529 37.386 -17.912 1.00 . A A . 62 GLU CA 1 1
8 7853 1 1 65 GLU CB C -28.682 38.046 -19.012 1.00 . A A . 62 GLU CB 1 1
8 7854 1 1 65 GLU CD C -28.547 40.263 -20.172 1.00 . A A . 62 GLU CD 1 1
8 7855 1 1 65 GLU CG C -29.491 39.154 -19.695 1.00 . A A . 62 GLU CG 1 1
8 7856 1 1 65 GLU H H -27.795 37.372 -16.633 1.00 . A A . 62 GLU H 1 1
8 7857 1 1 65 GLU HA H -30.454 37.929 -17.799 1.00 . A A . 62 GLU HA 1 1
8 7858 1 1 65 GLU HB2 H -27.789 38.471 -18.574 1.00 . A A . 62 GLU HB2 1 1
8 7859 1 1 65 GLU HB3 H -28.403 37.305 -19.746 1.00 . A A . 62 GLU HB3 1 1
8 7860 1 1 65 GLU HG2 H -30.022 38.743 -20.541 1.00 . A A . 62 GLU HG2 1 1
8 7861 1 1 65 GLU HG3 H -30.200 39.566 -18.992 1.00 . A A . 62 GLU HG3 1 1
8 7862 1 1 65 GLU N N -28.774 37.415 -16.621 1.00 . A A . 62 GLU N 1 1
8 7863 1 1 65 GLU O O -28.934 35.102 -18.332 1.00 . A A . 62 GLU O 1 1
8 7864 1 1 65 GLU OE1 O -27.912 40.077 -21.199 1.00 . A A . 62 GLU OE1 1 1
8 7865 1 1 65 GLU OE2 O -28.475 41.283 -19.503 1.00 . A A . 62 GLU OE2 1 1
8 7866 1 1 66 PRO C C -31.177 34.082 -20.505 1.00 . A A . 63 PRO C 1 1
8 7867 1 1 66 PRO CA C -31.531 34.313 -19.030 1.00 . A A . 63 PRO CA 1 1
8 7868 1 1 66 PRO CB C -33.050 34.361 -18.836 1.00 . A A . 63 PRO CB 1 1
8 7869 1 1 66 PRO CD C -32.170 36.664 -18.580 1.00 . A A . 63 PRO CD 1 1
8 7870 1 1 66 PRO CG C -33.449 35.856 -18.878 1.00 . A A . 63 PRO CG 1 1
8 7871 1 1 66 PRO HA H -31.098 33.550 -18.404 1.00 . A A . 63 PRO HA 1 1
8 7872 1 1 66 PRO HB2 H -33.542 33.820 -19.631 1.00 . A A . 63 PRO HB2 1 1
8 7873 1 1 66 PRO HB3 H -33.317 33.939 -17.880 1.00 . A A . 63 PRO HB3 1 1
8 7874 1 1 66 PRO HD2 H -32.015 37.416 -19.341 1.00 . A A . 63 PRO HD2 1 1
8 7875 1 1 66 PRO HD3 H -32.225 37.119 -17.603 1.00 . A A . 63 PRO HD3 1 1
8 7876 1 1 66 PRO HG2 H -33.828 36.108 -19.859 1.00 . A A . 63 PRO HG2 1 1
8 7877 1 1 66 PRO HG3 H -34.194 36.063 -18.126 1.00 . A A . 63 PRO HG3 1 1
8 7878 1 1 66 PRO N N -31.083 35.658 -18.618 1.00 . A A . 63 PRO N 1 1
8 7879 1 1 66 PRO O O -31.510 34.885 -21.359 1.00 . A A . 63 PRO O 1 1
8 7880 1 1 67 LYS C C -30.926 31.569 -22.785 1.00 . A A . 64 LYS C 1 1
8 7881 1 1 67 LYS CA C -30.106 32.730 -22.225 1.00 . A A . 64 LYS CA 1 1
8 7882 1 1 67 LYS CB C -28.618 32.370 -22.290 1.00 . A A . 64 LYS CB 1 1
8 7883 1 1 67 LYS CD C -26.399 33.053 -23.211 1.00 . A A . 64 LYS CD 1 1
8 7884 1 1 67 LYS CE C -25.651 34.351 -22.899 1.00 . A A . 64 LYS CE 1 1
8 7885 1 1 67 LYS CG C -27.903 33.318 -23.252 1.00 . A A . 64 LYS CG 1 1
8 7886 1 1 67 LYS H H -30.232 32.379 -20.098 1.00 . A A . 64 LYS H 1 1
8 7887 1 1 67 LYS HA H -30.287 33.611 -22.822 1.00 . A A . 64 LYS HA 1 1
8 7888 1 1 67 LYS HB2 H -28.184 32.460 -21.304 1.00 . A A . 64 LYS HB2 1 1
8 7889 1 1 67 LYS HB3 H -28.506 31.356 -22.639 1.00 . A A . 64 LYS HB3 1 1
8 7890 1 1 67 LYS HD2 H -26.182 32.319 -22.445 1.00 . A A . 64 LYS HD2 1 1
8 7891 1 1 67 LYS HD3 H -26.077 32.674 -24.169 1.00 . A A . 64 LYS HD3 1 1
8 7892 1 1 67 LYS HE2 H -24.598 34.210 -23.083 1.00 . A A . 64 LYS HE2 1 1
8 7893 1 1 67 LYS HE3 H -26.023 35.143 -23.534 1.00 . A A . 64 LYS HE3 1 1
8 7894 1 1 67 LYS HG2 H -28.261 33.161 -24.255 1.00 . A A . 64 LYS HG2 1 1
8 7895 1 1 67 LYS HG3 H -28.100 34.335 -22.959 1.00 . A A . 64 LYS HG3 1 1
8 7896 1 1 67 LYS HZ1 H -25.201 34.177 -20.870 1.00 . A A . 64 LYS HZ1 1 1
8 7897 1 1 67 LYS HZ2 H -26.839 34.490 -21.182 1.00 . A A . 64 LYS HZ2 1 1
8 7898 1 1 67 LYS HZ3 H -25.685 35.735 -21.336 1.00 . A A . 64 LYS HZ3 1 1
8 7899 1 1 67 LYS N N -30.496 33.004 -20.805 1.00 . A A . 64 LYS N 1 1
8 7900 1 1 67 LYS NZ N -25.861 34.717 -21.465 1.00 . A A . 64 LYS NZ 1 1
8 7901 1 1 67 LYS O O -30.914 30.470 -22.254 1.00 . A A . 64 LYS O 1 1
8 7902 1 1 68 GLN C C -31.775 30.270 -25.792 1.00 . A A . 65 GLN C 1 1
8 7903 1 1 68 GLN CA C -32.446 30.723 -24.488 1.00 . A A . 65 GLN CA 1 1
8 7904 1 1 68 GLN CB C -33.858 31.246 -24.777 1.00 . A A . 65 GLN CB 1 1
8 7905 1 1 68 GLN CD C -34.936 32.082 -22.673 1.00 . A A . 65 GLN CD 1 1
8 7906 1 1 68 GLN CG C -34.791 30.883 -23.615 1.00 . A A . 65 GLN CG 1 1
8 7907 1 1 68 GLN H H -31.605 32.696 -24.272 1.00 . A A . 65 GLN H 1 1
8 7908 1 1 68 GLN HA H -32.503 29.885 -23.807 1.00 . A A . 65 GLN HA 1 1
8 7909 1 1 68 GLN HB2 H -33.826 32.319 -24.895 1.00 . A A . 65 GLN HB2 1 1
8 7910 1 1 68 GLN HB3 H -34.227 30.795 -25.686 1.00 . A A . 65 GLN HB3 1 1
8 7911 1 1 68 GLN HE21 H -33.555 31.438 -21.400 1.00 . A A . 65 GLN HE21 1 1
8 7912 1 1 68 GLN HE22 H -34.290 32.910 -20.991 1.00 . A A . 65 GLN HE22 1 1
8 7913 1 1 68 GLN HG2 H -35.763 30.615 -24.007 1.00 . A A . 65 GLN HG2 1 1
8 7914 1 1 68 GLN HG3 H -34.380 30.047 -23.070 1.00 . A A . 65 GLN HG3 1 1
8 7915 1 1 68 GLN N N -31.626 31.805 -23.864 1.00 . A A . 65 GLN N 1 1
8 7916 1 1 68 GLN NE2 N -34.198 32.149 -21.600 1.00 . A A . 65 GLN NE2 1 1
8 7917 1 1 68 GLN O O -31.514 31.116 -26.636 1.00 . A A . 65 GLN O 1 1
8 7918 1 1 68 GLN OXT O -31.529 29.081 -25.924 1.00 . A A . 65 GLN OXT 1 1
8 7919 1 1 68 GLN OE1 O -35.730 32.972 -22.917 1.00 . A A . 65 GLN OE1 1 1
8 7920 2 2 1 ZN ZN ZN 0.886 1.641 -15.134 1.00 . B A . 66 ZN ZN 1 1
9 7921 1 1 4 MET C C 9.729 -19.941 -11.248 1.00 . A A . 1 MET C 1 1
9 7922 1 1 4 MET CA C 9.994 -21.402 -11.614 1.00 . A A . 1 MET CA 1 1
9 7923 1 1 4 MET CB C 11.498 -21.695 -11.554 1.00 . A A . 1 MET CB 1 1
9 7924 1 1 4 MET CE C 11.545 -24.363 -8.440 1.00 . A A . 1 MET CE 1 1
9 7925 1 1 4 MET CG C 11.847 -22.285 -10.187 1.00 . A A . 1 MET CG 1 1
9 7926 1 1 4 MET H H 8.593 -22.215 -12.926 1.00 . A A . 1 MET H 1 1
9 7927 1 1 4 MET HA H 9.476 -22.040 -10.912 1.00 . A A . 1 MET HA 1 1
9 7928 1 1 4 MET HB2 H 11.755 -22.404 -12.329 1.00 . A A . 1 MET HB2 1 1
9 7929 1 1 4 MET HB3 H 12.053 -20.781 -11.703 1.00 . A A . 1 MET HB3 1 1
9 7930 1 1 4 MET HE1 H 11.176 -23.479 -7.939 1.00 . A A . 1 MET HE1 1 1
9 7931 1 1 4 MET HE2 H 12.536 -24.589 -8.085 1.00 . A A . 1 MET HE2 1 1
9 7932 1 1 4 MET HE3 H 10.895 -25.199 -8.230 1.00 . A A . 1 MET HE3 1 1
9 7933 1 1 4 MET HG2 H 12.879 -22.070 -9.956 1.00 . A A . 1 MET HG2 1 1
9 7934 1 1 4 MET HG3 H 11.210 -21.849 -9.433 1.00 . A A . 1 MET HG3 1 1
9 7935 1 1 4 MET N N 9.474 -21.668 -12.991 1.00 . A A . 1 MET N 1 1
9 7936 1 1 4 MET O O 10.154 -19.029 -11.941 1.00 . A A . 1 MET O 1 1
9 7937 1 1 4 MET SD S 11.593 -24.077 -10.225 1.00 . A A . 1 MET SD 1 1
9 7938 1 1 5 SER C C 9.253 -17.992 -8.381 1.00 . A A . 2 SER C 1 1
9 7939 1 1 5 SER CA C 8.686 -18.318 -9.771 1.00 . A A . 2 SER CA 1 1
9 7940 1 1 5 SER CB C 7.165 -18.134 -9.762 1.00 . A A . 2 SER CB 1 1
9 7941 1 1 5 SER H H 8.666 -20.468 -9.648 1.00 . A A . 2 SER H 1 1
9 7942 1 1 5 SER HA H 9.115 -17.634 -10.490 1.00 . A A . 2 SER HA 1 1
9 7943 1 1 5 SER HB2 H 6.684 -19.099 -9.748 1.00 . A A . 2 SER HB2 1 1
9 7944 1 1 5 SER HB3 H 6.876 -17.579 -8.880 1.00 . A A . 2 SER HB3 1 1
9 7945 1 1 5 SER HG H 6.281 -16.651 -10.659 1.00 . A A . 2 SER HG 1 1
9 7946 1 1 5 SER N N 9.009 -19.715 -10.175 1.00 . A A . 2 SER N 1 1
9 7947 1 1 5 SER O O 8.584 -18.135 -7.369 1.00 . A A . 2 SER O 1 1
9 7948 1 1 5 SER OG O 6.768 -17.432 -10.933 1.00 . A A . 2 SER OG 1 1
9 7949 1 1 6 GLU C C 10.814 -15.576 -6.890 1.00 . A A . 3 GLU C 1 1
9 7950 1 1 6 GLU CA C 11.080 -17.082 -7.038 1.00 . A A . 3 GLU CA 1 1
9 7951 1 1 6 GLU CB C 12.598 -17.352 -7.025 1.00 . A A . 3 GLU CB 1 1
9 7952 1 1 6 GLU CD C 14.753 -16.973 -8.253 1.00 . A A . 3 GLU CD 1 1
9 7953 1 1 6 GLU CG C 13.225 -16.962 -8.370 1.00 . A A . 3 GLU CG 1 1
9 7954 1 1 6 GLU H H 10.957 -17.357 -9.175 1.00 . A A . 3 GLU H 1 1
9 7955 1 1 6 GLU HA H 10.604 -17.612 -6.224 1.00 . A A . 3 GLU HA 1 1
9 7956 1 1 6 GLU HB2 H 13.057 -16.772 -6.237 1.00 . A A . 3 GLU HB2 1 1
9 7957 1 1 6 GLU HB3 H 12.772 -18.402 -6.841 1.00 . A A . 3 GLU HB3 1 1
9 7958 1 1 6 GLU HG2 H 12.918 -17.670 -9.126 1.00 . A A . 3 GLU HG2 1 1
9 7959 1 1 6 GLU HG3 H 12.895 -15.973 -8.647 1.00 . A A . 3 GLU HG3 1 1
9 7960 1 1 6 GLU N N 10.466 -17.499 -8.339 1.00 . A A . 3 GLU N 1 1
9 7961 1 1 6 GLU O O 10.611 -15.069 -5.802 1.00 . A A . 3 GLU O 1 1
9 7962 1 1 6 GLU OE1 O 15.310 -15.940 -7.915 1.00 . A A . 3 GLU OE1 1 1
9 7963 1 1 6 GLU OE2 O 15.341 -18.012 -8.509 1.00 . A A . 3 GLU OE2 1 1
9 7964 1 1 7 THR C C 9.092 -13.185 -8.552 1.00 . A A . 4 THR C 1 1
9 7965 1 1 7 THR CA C 10.511 -13.413 -8.007 1.00 . A A . 4 THR CA 1 1
9 7966 1 1 7 THR CB C 11.528 -12.707 -8.913 1.00 . A A . 4 THR CB 1 1
9 7967 1 1 7 THR CG2 C 11.355 -11.195 -8.792 1.00 . A A . 4 THR CG2 1 1
9 7968 1 1 7 THR H H 10.939 -15.329 -8.862 1.00 . A A . 4 THR H 1 1
9 7969 1 1 7 THR HA H 10.584 -13.024 -7.002 1.00 . A A . 4 THR HA 1 1
9 7970 1 1 7 THR HB H 11.363 -13.002 -9.938 1.00 . A A . 4 THR HB 1 1
9 7971 1 1 7 THR HG1 H 13.180 -13.706 -9.158 1.00 . A A . 4 THR HG1 1 1
9 7972 1 1 7 THR HG21 H 11.919 -10.706 -9.570 1.00 . A A . 4 THR HG21 1 1
9 7973 1 1 7 THR HG22 H 11.713 -10.869 -7.828 1.00 . A A . 4 THR HG22 1 1
9 7974 1 1 7 THR HG23 H 10.310 -10.943 -8.893 1.00 . A A . 4 THR HG23 1 1
9 7975 1 1 7 THR N N 10.788 -14.877 -8.007 1.00 . A A . 4 THR N 1 1
9 7976 1 1 7 THR O O 8.797 -13.515 -9.689 1.00 . A A . 4 THR O 1 1
9 7977 1 1 7 THR OG1 O 12.848 -13.066 -8.523 1.00 . A A . 4 THR OG1 1 1
9 7978 1 1 8 ILE C C 6.712 -11.010 -8.889 1.00 . A A . 5 ILE C 1 1
9 7979 1 1 8 ILE CA C 6.808 -12.383 -8.213 1.00 . A A . 5 ILE CA 1 1
9 7980 1 1 8 ILE CB C 5.834 -12.454 -7.025 1.00 . A A . 5 ILE CB 1 1
9 7981 1 1 8 ILE CD1 C 5.051 -10.992 -5.146 1.00 . A A . 5 ILE CD1 1 1
9 7982 1 1 8 ILE CG1 C 6.280 -11.499 -5.907 1.00 . A A . 5 ILE CG1 1 1
9 7983 1 1 8 ILE CG2 C 5.797 -13.885 -6.484 1.00 . A A . 5 ILE CG2 1 1
9 7984 1 1 8 ILE H H 8.478 -12.378 -6.840 1.00 . A A . 5 ILE H 1 1
9 7985 1 1 8 ILE HA H 6.540 -13.144 -8.933 1.00 . A A . 5 ILE HA 1 1
9 7986 1 1 8 ILE HB H 4.844 -12.177 -7.361 1.00 . A A . 5 ILE HB 1 1
9 7987 1 1 8 ILE HD11 H 4.500 -10.302 -5.767 1.00 . A A . 5 ILE HD11 1 1
9 7988 1 1 8 ILE HD12 H 5.368 -10.490 -4.244 1.00 . A A . 5 ILE HD12 1 1
9 7989 1 1 8 ILE HD13 H 4.417 -11.828 -4.888 1.00 . A A . 5 ILE HD13 1 1
9 7990 1 1 8 ILE HG12 H 6.935 -12.022 -5.225 1.00 . A A . 5 ILE HG12 1 1
9 7991 1 1 8 ILE HG13 H 6.805 -10.659 -6.335 1.00 . A A . 5 ILE HG13 1 1
9 7992 1 1 8 ILE HG21 H 5.189 -14.500 -7.133 1.00 . A A . 5 ILE HG21 1 1
9 7993 1 1 8 ILE HG22 H 5.375 -13.886 -5.490 1.00 . A A . 5 ILE HG22 1 1
9 7994 1 1 8 ILE HG23 H 6.801 -14.283 -6.448 1.00 . A A . 5 ILE HG23 1 1
9 7995 1 1 8 ILE N N 8.213 -12.629 -7.748 1.00 . A A . 5 ILE N 1 1
9 7996 1 1 8 ILE O O 7.507 -10.124 -8.635 1.00 . A A . 5 ILE O 1 1
9 7997 1 1 9 THR C C 4.195 -8.949 -10.212 1.00 . A A . 6 THR C 1 1
9 7998 1 1 9 THR CA C 5.587 -9.535 -10.480 1.00 . A A . 6 THR CA 1 1
9 7999 1 1 9 THR CB C 5.768 -9.756 -11.990 1.00 . A A . 6 THR CB 1 1
9 8000 1 1 9 THR CG2 C 7.208 -10.192 -12.279 1.00 . A A . 6 THR CG2 1 1
9 8001 1 1 9 THR H H 5.126 -11.575 -9.953 1.00 . A A . 6 THR H 1 1
9 8002 1 1 9 THR HA H 6.337 -8.842 -10.130 1.00 . A A . 6 THR HA 1 1
9 8003 1 1 9 THR HB H 5.569 -8.831 -12.511 1.00 . A A . 6 THR HB 1 1
9 8004 1 1 9 THR HG1 H 5.205 -11.615 -12.181 1.00 . A A . 6 THR HG1 1 1
9 8005 1 1 9 THR HG21 H 7.564 -10.818 -11.474 1.00 . A A . 6 THR HG21 1 1
9 8006 1 1 9 THR HG22 H 7.839 -9.320 -12.364 1.00 . A A . 6 THR HG22 1 1
9 8007 1 1 9 THR HG23 H 7.237 -10.748 -13.206 1.00 . A A . 6 THR HG23 1 1
9 8008 1 1 9 THR N N 5.745 -10.838 -9.762 1.00 . A A . 6 THR N 1 1
9 8009 1 1 9 THR O O 3.184 -9.596 -10.432 1.00 . A A . 6 THR O 1 1
9 8010 1 1 9 THR OG1 O 4.862 -10.757 -12.446 1.00 . A A . 6 THR OG1 1 1
9 8011 1 1 10 VAL C C 2.341 -6.372 -10.766 1.00 . A A . 7 VAL C 1 1
9 8012 1 1 10 VAL CA C 2.828 -7.062 -9.482 1.00 . A A . 7 VAL CA 1 1
9 8013 1 1 10 VAL CB C 2.991 -6.030 -8.353 1.00 . A A . 7 VAL CB 1 1
9 8014 1 1 10 VAL CG1 C 3.916 -4.895 -8.803 1.00 . A A . 7 VAL CG1 1 1
9 8015 1 1 10 VAL CG2 C 1.620 -5.453 -7.985 1.00 . A A . 7 VAL CG2 1 1
9 8016 1 1 10 VAL H H 4.973 -7.226 -9.600 1.00 . A A . 7 VAL H 1 1
9 8017 1 1 10 VAL HA H 2.107 -7.811 -9.185 1.00 . A A . 7 VAL HA 1 1
9 8018 1 1 10 VAL HB H 3.419 -6.516 -7.488 1.00 . A A . 7 VAL HB 1 1
9 8019 1 1 10 VAL HG11 H 4.215 -4.312 -7.944 1.00 . A A . 7 VAL HG11 1 1
9 8020 1 1 10 VAL HG12 H 3.393 -4.259 -9.503 1.00 . A A . 7 VAL HG12 1 1
9 8021 1 1 10 VAL HG13 H 4.792 -5.309 -9.278 1.00 . A A . 7 VAL HG13 1 1
9 8022 1 1 10 VAL HG21 H 0.900 -6.255 -7.910 1.00 . A A . 7 VAL HG21 1 1
9 8023 1 1 10 VAL HG22 H 1.305 -4.756 -8.748 1.00 . A A . 7 VAL HG22 1 1
9 8024 1 1 10 VAL HG23 H 1.689 -4.942 -7.036 1.00 . A A . 7 VAL HG23 1 1
9 8025 1 1 10 VAL N N 4.142 -7.721 -9.754 1.00 . A A . 7 VAL N 1 1
9 8026 1 1 10 VAL O O 3.103 -5.718 -11.457 1.00 . A A . 7 VAL O 1 1
9 8027 1 1 11 ASN C C -0.013 -4.491 -12.013 1.00 . A A . 8 ASN C 1 1
9 8028 1 1 11 ASN CA C 0.540 -5.884 -12.336 1.00 . A A . 8 ASN CA 1 1
9 8029 1 1 11 ASN CB C -0.574 -6.758 -12.921 1.00 . A A . 8 ASN CB 1 1
9 8030 1 1 11 ASN CG C -0.407 -6.850 -14.442 1.00 . A A . 8 ASN CG 1 1
9 8031 1 1 11 ASN H H 0.486 -7.056 -10.525 1.00 . A A . 8 ASN H 1 1
9 8032 1 1 11 ASN HA H 1.337 -5.790 -13.060 1.00 . A A . 8 ASN HA 1 1
9 8033 1 1 11 ASN HB2 H -0.519 -7.747 -12.491 1.00 . A A . 8 ASN HB2 1 1
9 8034 1 1 11 ASN HB3 H -1.534 -6.319 -12.694 1.00 . A A . 8 ASN HB3 1 1
9 8035 1 1 11 ASN HD21 H -1.625 -5.326 -14.814 1.00 . A A . 8 ASN HD21 1 1
9 8036 1 1 11 ASN HD22 H -0.943 -6.063 -16.184 1.00 . A A . 8 ASN HD22 1 1
9 8037 1 1 11 ASN N N 1.079 -6.521 -11.093 1.00 . A A . 8 ASN N 1 1
9 8038 1 1 11 ASN ND2 N -1.045 -6.010 -15.210 1.00 . A A . 8 ASN ND2 1 1
9 8039 1 1 11 ASN O O -0.752 -4.311 -11.059 1.00 . A A . 8 ASN O 1 1
9 8040 1 1 11 ASN OD1 O 0.313 -7.696 -14.935 1.00 . A A . 8 ASN OD1 1 1
9 8041 1 1 12 CYS C C -1.684 -2.083 -12.766 1.00 . A A . 9 CYS C 1 1
9 8042 1 1 12 CYS CA C -0.156 -2.115 -12.582 1.00 . A A . 9 CYS CA 1 1
9 8043 1 1 12 CYS CB C 0.506 -1.172 -13.594 1.00 . A A . 9 CYS CB 1 1
9 8044 1 1 12 CYS H H 0.931 -3.692 -13.570 1.00 . A A . 9 CYS H 1 1
9 8045 1 1 12 CYS HA H 0.096 -1.804 -11.579 1.00 . A A . 9 CYS HA 1 1
9 8046 1 1 12 CYS HB2 H 1.555 -1.417 -13.680 1.00 . A A . 9 CYS HB2 1 1
9 8047 1 1 12 CYS HB3 H 0.031 -1.286 -14.556 1.00 . A A . 9 CYS HB3 1 1
9 8048 1 1 12 CYS N N 0.338 -3.508 -12.812 1.00 . A A . 9 CYS N 1 1
9 8049 1 1 12 CYS O O -2.180 -2.435 -13.817 1.00 . A A . 9 CYS O 1 1
9 8050 1 1 12 CYS SG S 0.334 0.540 -13.035 1.00 . A A . 9 CYS SG 1 1
9 8051 1 1 13 PRO C C -4.366 -0.352 -12.510 1.00 . A A . 10 PRO C 1 1
9 8052 1 1 13 PRO CA C -3.864 -1.596 -11.751 1.00 . A A . 10 PRO CA 1 1
9 8053 1 1 13 PRO CB C -4.233 -1.512 -10.267 1.00 . A A . 10 PRO CB 1 1
9 8054 1 1 13 PRO CD C -1.777 -1.249 -10.454 1.00 . A A . 10 PRO CD 1 1
9 8055 1 1 13 PRO CG C -2.981 -0.979 -9.531 1.00 . A A . 10 PRO CG 1 1
9 8056 1 1 13 PRO HA H -4.282 -2.493 -12.178 1.00 . A A . 10 PRO HA 1 1
9 8057 1 1 13 PRO HB2 H -5.065 -0.836 -10.130 1.00 . A A . 10 PRO HB2 1 1
9 8058 1 1 13 PRO HB3 H -4.484 -2.493 -9.891 1.00 . A A . 10 PRO HB3 1 1
9 8059 1 1 13 PRO HD2 H -1.195 -0.349 -10.588 1.00 . A A . 10 PRO HD2 1 1
9 8060 1 1 13 PRO HD3 H -1.165 -2.043 -10.053 1.00 . A A . 10 PRO HD3 1 1
9 8061 1 1 13 PRO HG2 H -3.082 0.082 -9.354 1.00 . A A . 10 PRO HG2 1 1
9 8062 1 1 13 PRO HG3 H -2.848 -1.502 -8.597 1.00 . A A . 10 PRO HG3 1 1
9 8063 1 1 13 PRO N N -2.386 -1.672 -11.733 1.00 . A A . 10 PRO N 1 1
9 8064 1 1 13 PRO O O -5.546 -0.238 -12.795 1.00 . A A . 10 PRO O 1 1
9 8065 1 1 14 THR C C -3.878 1.554 -15.083 1.00 . A A . 11 THR C 1 1
9 8066 1 1 14 THR CA C -3.935 1.806 -13.570 1.00 . A A . 11 THR CA 1 1
9 8067 1 1 14 THR CB C -3.017 2.981 -13.198 1.00 . A A . 11 THR CB 1 1
9 8068 1 1 14 THR CG2 C -3.349 4.201 -14.063 1.00 . A A . 11 THR CG2 1 1
9 8069 1 1 14 THR H H -2.550 0.468 -12.596 1.00 . A A . 11 THR H 1 1
9 8070 1 1 14 THR HA H -4.949 2.043 -13.287 1.00 . A A . 11 THR HA 1 1
9 8071 1 1 14 THR HB H -1.987 2.700 -13.359 1.00 . A A . 11 THR HB 1 1
9 8072 1 1 14 THR HG1 H -2.449 2.993 -11.337 1.00 . A A . 11 THR HG1 1 1
9 8073 1 1 14 THR HG21 H -3.153 5.103 -13.503 1.00 . A A . 11 THR HG21 1 1
9 8074 1 1 14 THR HG22 H -4.392 4.171 -14.344 1.00 . A A . 11 THR HG22 1 1
9 8075 1 1 14 THR HG23 H -2.736 4.190 -14.953 1.00 . A A . 11 THR HG23 1 1
9 8076 1 1 14 THR N N -3.493 0.577 -12.835 1.00 . A A . 11 THR N 1 1
9 8077 1 1 14 THR O O -4.860 1.734 -15.781 1.00 . A A . 11 THR O 1 1
9 8078 1 1 14 THR OG1 O -3.209 3.309 -11.829 1.00 . A A . 11 THR OG1 1 1
9 8079 1 1 15 CYS C C -2.650 -0.630 -17.339 1.00 . A A . 12 CYS C 1 1
9 8080 1 1 15 CYS CA C -2.616 0.880 -17.063 1.00 . A A . 12 CYS CA 1 1
9 8081 1 1 15 CYS CB C -1.304 1.480 -17.583 1.00 . A A . 12 CYS CB 1 1
9 8082 1 1 15 CYS H H -1.963 1.006 -15.008 1.00 . A A . 12 CYS H 1 1
9 8083 1 1 15 CYS HA H -3.443 1.349 -17.574 1.00 . A A . 12 CYS HA 1 1
9 8084 1 1 15 CYS HB2 H -1.285 1.419 -18.661 1.00 . A A . 12 CYS HB2 1 1
9 8085 1 1 15 CYS HB3 H -1.241 2.516 -17.282 1.00 . A A . 12 CYS HB3 1 1
9 8086 1 1 15 CYS N N -2.738 1.142 -15.593 1.00 . A A . 12 CYS N 1 1
9 8087 1 1 15 CYS O O -3.121 -1.060 -18.377 1.00 . A A . 12 CYS O 1 1
9 8088 1 1 15 CYS SG S 0.105 0.567 -16.904 1.00 . A A . 12 CYS SG 1 1
9 8089 1 1 16 GLY C C -0.823 -3.370 -17.199 1.00 . A A . 13 GLY C 1 1
9 8090 1 1 16 GLY CA C -2.170 -2.918 -16.630 1.00 . A A . 13 GLY CA 1 1
9 8091 1 1 16 GLY H H -1.791 -1.068 -15.593 1.00 . A A . 13 GLY H 1 1
9 8092 1 1 16 GLY HA2 H -2.348 -3.415 -15.688 1.00 . A A . 13 GLY HA2 1 1
9 8093 1 1 16 GLY HA3 H -2.955 -3.178 -17.325 1.00 . A A . 13 GLY HA3 1 1
9 8094 1 1 16 GLY N N -2.162 -1.438 -16.422 1.00 . A A . 13 GLY N 1 1
9 8095 1 1 16 GLY O O -0.718 -3.678 -18.372 1.00 . A A . 13 GLY O 1 1
9 8096 1 1 17 LYS C C 2.283 -4.673 -15.820 1.00 . A A . 14 LYS C 1 1
9 8097 1 1 17 LYS CA C 1.542 -3.860 -16.887 1.00 . A A . 14 LYS CA 1 1
9 8098 1 1 17 LYS CB C 2.376 -2.642 -17.296 1.00 . A A . 14 LYS CB 1 1
9 8099 1 1 17 LYS CD C 3.802 -1.747 -19.149 1.00 . A A . 14 LYS CD 1 1
9 8100 1 1 17 LYS CE C 4.447 -2.152 -20.479 1.00 . A A . 14 LYS CE 1 1
9 8101 1 1 17 LYS CG C 2.731 -2.771 -18.777 1.00 . A A . 14 LYS CG 1 1
9 8102 1 1 17 LYS H H 0.096 -3.166 -15.438 1.00 . A A . 14 LYS H 1 1
9 8103 1 1 17 LYS HA H 1.391 -4.488 -17.755 1.00 . A A . 14 LYS HA 1 1
9 8104 1 1 17 LYS HB2 H 1.802 -1.743 -17.138 1.00 . A A . 14 LYS HB2 1 1
9 8105 1 1 17 LYS HB3 H 3.284 -2.603 -16.709 1.00 . A A . 14 LYS HB3 1 1
9 8106 1 1 17 LYS HD2 H 3.350 -0.772 -19.247 1.00 . A A . 14 LYS HD2 1 1
9 8107 1 1 17 LYS HD3 H 4.557 -1.718 -18.379 1.00 . A A . 14 LYS HD3 1 1
9 8108 1 1 17 LYS HE2 H 5.155 -2.949 -20.307 1.00 . A A . 14 LYS HE2 1 1
9 8109 1 1 17 LYS HE3 H 3.683 -2.492 -21.163 1.00 . A A . 14 LYS HE3 1 1
9 8110 1 1 17 LYS HG2 H 3.105 -3.762 -18.970 1.00 . A A . 14 LYS HG2 1 1
9 8111 1 1 17 LYS HG3 H 1.849 -2.598 -19.374 1.00 . A A . 14 LYS HG3 1 1
9 8112 1 1 17 LYS HZ1 H 4.491 -0.191 -21.183 1.00 . A A . 14 LYS HZ1 1 1
9 8113 1 1 17 LYS HZ2 H 5.548 -1.245 -21.998 1.00 . A A . 14 LYS HZ2 1 1
9 8114 1 1 17 LYS HZ3 H 5.926 -0.692 -20.440 1.00 . A A . 14 LYS HZ3 1 1
9 8115 1 1 17 LYS N N 0.205 -3.418 -16.380 1.00 . A A . 14 LYS N 1 1
9 8116 1 1 17 LYS NZ N 5.156 -0.981 -21.069 1.00 . A A . 14 LYS NZ 1 1
9 8117 1 1 17 LYS O O 2.277 -4.344 -14.648 1.00 . A A . 14 LYS O 1 1
9 8118 1 1 18 THR C C 4.959 -5.952 -14.827 1.00 . A A . 15 THR C 1 1
9 8119 1 1 18 THR CA C 3.661 -6.633 -15.295 1.00 . A A . 15 THR CA 1 1
9 8120 1 1 18 THR CB C 4.002 -7.942 -16.026 1.00 . A A . 15 THR CB 1 1
9 8121 1 1 18 THR CG2 C 4.500 -8.988 -15.029 1.00 . A A . 15 THR CG2 1 1
9 8122 1 1 18 THR H H 2.883 -5.974 -17.191 1.00 . A A . 15 THR H 1 1
9 8123 1 1 18 THR HA H 3.042 -6.853 -14.438 1.00 . A A . 15 THR HA 1 1
9 8124 1 1 18 THR HB H 4.776 -7.750 -16.754 1.00 . A A . 15 THR HB 1 1
9 8125 1 1 18 THR HG1 H 2.130 -8.497 -16.053 1.00 . A A . 15 THR HG1 1 1
9 8126 1 1 18 THR HG21 H 4.297 -8.654 -14.023 1.00 . A A . 15 THR HG21 1 1
9 8127 1 1 18 THR HG22 H 5.564 -9.126 -15.155 1.00 . A A . 15 THR HG22 1 1
9 8128 1 1 18 THR HG23 H 3.993 -9.925 -15.207 1.00 . A A . 15 THR HG23 1 1
9 8129 1 1 18 THR N N 2.911 -5.744 -16.239 1.00 . A A . 15 THR N 1 1
9 8130 1 1 18 THR O O 5.886 -5.761 -15.597 1.00 . A A . 15 THR O 1 1
9 8131 1 1 18 THR OG1 O 2.843 -8.436 -16.693 1.00 . A A . 15 THR OG1 1 1
9 8132 1 1 19 VAL C C 6.873 -5.889 -11.949 1.00 . A A . 16 VAL C 1 1
9 8133 1 1 19 VAL CA C 6.269 -4.959 -13.011 1.00 . A A . 16 VAL CA 1 1
9 8134 1 1 19 VAL CB C 5.922 -3.605 -12.373 1.00 . A A . 16 VAL CB 1 1
9 8135 1 1 19 VAL CG1 C 7.209 -2.899 -11.934 1.00 . A A . 16 VAL CG1 1 1
9 8136 1 1 19 VAL CG2 C 5.187 -2.727 -13.391 1.00 . A A . 16 VAL CG2 1 1
9 8137 1 1 19 VAL H H 4.278 -5.786 -12.964 1.00 . A A . 16 VAL H 1 1
9 8138 1 1 19 VAL HA H 6.986 -4.812 -13.805 1.00 . A A . 16 VAL HA 1 1
9 8139 1 1 19 VAL HB H 5.289 -3.766 -11.511 1.00 . A A . 16 VAL HB 1 1
9 8140 1 1 19 VAL HG11 H 8.063 -3.416 -12.348 1.00 . A A . 16 VAL HG11 1 1
9 8141 1 1 19 VAL HG12 H 7.275 -2.907 -10.856 1.00 . A A . 16 VAL HG12 1 1
9 8142 1 1 19 VAL HG13 H 7.201 -1.878 -12.286 1.00 . A A . 16 VAL HG13 1 1
9 8143 1 1 19 VAL HG21 H 5.184 -1.703 -13.048 1.00 . A A . 16 VAL HG21 1 1
9 8144 1 1 19 VAL HG22 H 4.170 -3.073 -13.499 1.00 . A A . 16 VAL HG22 1 1
9 8145 1 1 19 VAL HG23 H 5.691 -2.784 -14.346 1.00 . A A . 16 VAL HG23 1 1
9 8146 1 1 19 VAL N N 5.033 -5.605 -13.561 1.00 . A A . 16 VAL N 1 1
9 8147 1 1 19 VAL O O 6.175 -6.376 -11.079 1.00 . A A . 16 VAL O 1 1
9 8148 1 1 20 VAL C C 8.568 -6.566 -9.595 1.00 . A A . 17 VAL C 1 1
9 8149 1 1 20 VAL CA C 8.808 -7.067 -11.028 1.00 . A A . 17 VAL CA 1 1
9 8150 1 1 20 VAL CB C 10.316 -7.169 -11.317 1.00 . A A . 17 VAL CB 1 1
9 8151 1 1 20 VAL CG1 C 11.023 -5.848 -10.987 1.00 . A A . 17 VAL CG1 1 1
9 8152 1 1 20 VAL CG2 C 10.920 -8.294 -10.470 1.00 . A A . 17 VAL CG2 1 1
9 8153 1 1 20 VAL H H 8.696 -5.754 -12.741 1.00 . A A . 17 VAL H 1 1
9 8154 1 1 20 VAL HA H 8.368 -8.050 -11.127 1.00 . A A . 17 VAL HA 1 1
9 8155 1 1 20 VAL HB H 10.462 -7.395 -12.362 1.00 . A A . 17 VAL HB 1 1
9 8156 1 1 20 VAL HG11 H 11.815 -6.030 -10.274 1.00 . A A . 17 VAL HG11 1 1
9 8157 1 1 20 VAL HG12 H 10.315 -5.152 -10.566 1.00 . A A . 17 VAL HG12 1 1
9 8158 1 1 20 VAL HG13 H 11.443 -5.430 -11.890 1.00 . A A . 17 VAL HG13 1 1
9 8159 1 1 20 VAL HG21 H 10.914 -8.006 -9.429 1.00 . A A . 17 VAL HG21 1 1
9 8160 1 1 20 VAL HG22 H 11.936 -8.478 -10.787 1.00 . A A . 17 VAL HG22 1 1
9 8161 1 1 20 VAL HG23 H 10.335 -9.193 -10.596 1.00 . A A . 17 VAL HG23 1 1
9 8162 1 1 20 VAL N N 8.159 -6.151 -12.023 1.00 . A A . 17 VAL N 1 1
9 8163 1 1 20 VAL O O 8.592 -5.377 -9.323 1.00 . A A . 17 VAL O 1 1
9 8164 1 1 21 TRP C C 9.112 -7.784 -6.351 1.00 . A A . 18 TRP C 1 1
9 8165 1 1 21 TRP CA C 8.081 -7.093 -7.259 1.00 . A A . 18 TRP CA 1 1
9 8166 1 1 21 TRP CB C 6.663 -7.527 -6.860 1.00 . A A . 18 TRP CB 1 1
9 8167 1 1 21 TRP CD1 C 6.455 -8.057 -4.397 1.00 . A A . 18 TRP CD1 1 1
9 8168 1 1 21 TRP CD2 C 6.108 -5.881 -4.847 1.00 . A A . 18 TRP CD2 1 1
9 8169 1 1 21 TRP CE2 C 5.969 -6.036 -3.448 1.00 . A A . 18 TRP CE2 1 1
9 8170 1 1 21 TRP CE3 C 5.938 -4.598 -5.393 1.00 . A A . 18 TRP CE3 1 1
9 8171 1 1 21 TRP CG C 6.418 -7.180 -5.427 1.00 . A A . 18 TRP CG 1 1
9 8172 1 1 21 TRP CH2 C 5.505 -3.685 -3.179 1.00 . A A . 18 TRP CH2 1 1
9 8173 1 1 21 TRP CZ2 C 5.670 -4.954 -2.620 1.00 . A A . 18 TRP CZ2 1 1
9 8174 1 1 21 TRP CZ3 C 5.637 -3.508 -4.563 1.00 . A A . 18 TRP CZ3 1 1
9 8175 1 1 21 TRP H H 8.313 -8.425 -8.935 1.00 . A A . 18 TRP H 1 1
9 8176 1 1 21 TRP HA H 8.172 -6.021 -7.154 1.00 . A A . 18 TRP HA 1 1
9 8177 1 1 21 TRP HB2 H 5.943 -7.016 -7.481 1.00 . A A . 18 TRP HB2 1 1
9 8178 1 1 21 TRP HB3 H 6.563 -8.594 -6.995 1.00 . A A . 18 TRP HB3 1 1
9 8179 1 1 21 TRP HD1 H 6.660 -9.113 -4.481 1.00 . A A . 18 TRP HD1 1 1
9 8180 1 1 21 TRP HE1 H 6.157 -7.784 -2.331 1.00 . A A . 18 TRP HE1 1 1
9 8181 1 1 21 TRP HE3 H 6.037 -4.451 -6.459 1.00 . A A . 18 TRP HE3 1 1
9 8182 1 1 21 TRP HH2 H 5.274 -2.842 -2.546 1.00 . A A . 18 TRP HH2 1 1
9 8183 1 1 21 TRP HZ2 H 5.571 -5.097 -1.556 1.00 . A A . 18 TRP HZ2 1 1
9 8184 1 1 21 TRP HZ3 H 5.509 -2.526 -4.993 1.00 . A A . 18 TRP HZ3 1 1
9 8185 1 1 21 TRP N N 8.331 -7.477 -8.682 1.00 . A A . 18 TRP N 1 1
9 8186 1 1 21 TRP NE1 N 6.189 -7.379 -3.223 1.00 . A A . 18 TRP NE1 1 1
9 8187 1 1 21 TRP O O 9.603 -8.858 -6.659 1.00 . A A . 18 TRP O 1 1
9 8188 1 1 22 GLY C C 11.542 -6.772 -4.013 1.00 . A A . 19 GLY C 1 1
9 8189 1 1 22 GLY CA C 10.425 -7.780 -4.290 1.00 . A A . 19 GLY CA 1 1
9 8190 1 1 22 GLY H H 9.017 -6.315 -5.010 1.00 . A A . 19 GLY H 1 1
9 8191 1 1 22 GLY HA2 H 9.930 -8.035 -3.364 1.00 . A A . 19 GLY HA2 1 1
9 8192 1 1 22 GLY HA3 H 10.848 -8.670 -4.730 1.00 . A A . 19 GLY HA3 1 1
9 8193 1 1 22 GLY N N 9.433 -7.175 -5.232 1.00 . A A . 19 GLY N 1 1
9 8194 1 1 22 GLY O O 11.393 -5.884 -3.194 1.00 . A A . 19 GLY O 1 1
9 8195 1 1 23 GLU C C 14.729 -5.979 -5.702 1.00 . A A . 20 GLU C 1 1
9 8196 1 1 23 GLU CA C 13.791 -5.949 -4.483 1.00 . A A . 20 GLU CA 1 1
9 8197 1 1 23 GLU CB C 14.559 -6.334 -3.205 1.00 . A A . 20 GLU CB 1 1
9 8198 1 1 23 GLU CD C 14.190 -8.646 -2.306 1.00 . A A . 20 GLU CD 1 1
9 8199 1 1 23 GLU CG C 15.013 -7.799 -3.281 1.00 . A A . 20 GLU CG 1 1
9 8200 1 1 23 GLU H H 12.746 -7.626 -5.351 1.00 . A A . 20 GLU H 1 1
9 8201 1 1 23 GLU HA H 13.395 -4.952 -4.370 1.00 . A A . 20 GLU HA 1 1
9 8202 1 1 23 GLU HB2 H 15.424 -5.695 -3.102 1.00 . A A . 20 GLU HB2 1 1
9 8203 1 1 23 GLU HB3 H 13.915 -6.203 -2.348 1.00 . A A . 20 GLU HB3 1 1
9 8204 1 1 23 GLU HG2 H 14.874 -8.168 -4.287 1.00 . A A . 20 GLU HG2 1 1
9 8205 1 1 23 GLU HG3 H 16.059 -7.864 -3.016 1.00 . A A . 20 GLU HG3 1 1
9 8206 1 1 23 GLU N N 12.657 -6.901 -4.695 1.00 . A A . 20 GLU N 1 1
9 8207 1 1 23 GLU O O 15.928 -6.164 -5.578 1.00 . A A . 20 GLU O 1 1
9 8208 1 1 23 GLU OE1 O 14.550 -8.694 -1.140 1.00 . A A . 20 GLU OE1 1 1
9 8209 1 1 23 GLU OE2 O 13.213 -9.236 -2.741 1.00 . A A . 20 GLU OE2 1 1
9 8210 1 1 24 ILE C C 14.941 -4.441 -8.811 1.00 . A A . 21 ILE C 1 1
9 8211 1 1 24 ILE CA C 15.025 -5.809 -8.121 1.00 . A A . 21 ILE CA 1 1
9 8212 1 1 24 ILE CB C 14.518 -6.910 -9.063 1.00 . A A . 21 ILE CB 1 1
9 8213 1 1 24 ILE CD1 C 13.494 -9.085 -8.373 1.00 . A A . 21 ILE CD1 1 1
9 8214 1 1 24 ILE CG1 C 14.791 -8.281 -8.433 1.00 . A A . 21 ILE CG1 1 1
9 8215 1 1 24 ILE CG2 C 15.240 -6.820 -10.413 1.00 . A A . 21 ILE CG2 1 1
9 8216 1 1 24 ILE H H 13.218 -5.647 -6.957 1.00 . A A . 21 ILE H 1 1
9 8217 1 1 24 ILE HA H 16.048 -6.009 -7.856 1.00 . A A . 21 ILE HA 1 1
9 8218 1 1 24 ILE HB H 13.454 -6.788 -9.218 1.00 . A A . 21 ILE HB 1 1
9 8219 1 1 24 ILE HD11 H 13.712 -10.100 -8.071 1.00 . A A . 21 ILE HD11 1 1
9 8220 1 1 24 ILE HD12 H 13.030 -9.093 -9.348 1.00 . A A . 21 ILE HD12 1 1
9 8221 1 1 24 ILE HD13 H 12.820 -8.634 -7.659 1.00 . A A . 21 ILE HD13 1 1
9 8222 1 1 24 ILE HG12 H 15.517 -8.815 -9.029 1.00 . A A . 21 ILE HG12 1 1
9 8223 1 1 24 ILE HG13 H 15.175 -8.149 -7.432 1.00 . A A . 21 ILE HG13 1 1
9 8224 1 1 24 ILE HG21 H 15.898 -5.965 -10.414 1.00 . A A . 21 ILE HG21 1 1
9 8225 1 1 24 ILE HG22 H 14.511 -6.714 -11.204 1.00 . A A . 21 ILE HG22 1 1
9 8226 1 1 24 ILE HG23 H 15.816 -7.719 -10.574 1.00 . A A . 21 ILE HG23 1 1
9 8227 1 1 24 ILE N N 14.184 -5.795 -6.884 1.00 . A A . 21 ILE N 1 1
9 8228 1 1 24 ILE O O 15.948 -3.802 -9.059 1.00 . A A . 21 ILE O 1 1
9 8229 1 1 25 SER C C 13.325 -1.579 -8.721 1.00 . A A . 22 SER C 1 1
9 8230 1 1 25 SER CA C 13.577 -2.663 -9.781 1.00 . A A . 22 SER CA 1 1
9 8231 1 1 25 SER CB C 12.382 -2.727 -10.738 1.00 . A A . 22 SER CB 1 1
9 8232 1 1 25 SER H H 12.960 -4.531 -8.894 1.00 . A A . 22 SER H 1 1
9 8233 1 1 25 SER HA H 14.471 -2.422 -10.338 1.00 . A A . 22 SER HA 1 1
9 8234 1 1 25 SER HB2 H 11.693 -3.485 -10.406 1.00 . A A . 22 SER HB2 1 1
9 8235 1 1 25 SER HB3 H 11.880 -1.768 -10.751 1.00 . A A . 22 SER HB3 1 1
9 8236 1 1 25 SER HG H 12.083 -3.095 -12.624 1.00 . A A . 22 SER HG 1 1
9 8237 1 1 25 SER N N 13.748 -3.992 -9.112 1.00 . A A . 22 SER N 1 1
9 8238 1 1 25 SER O O 12.992 -1.887 -7.595 1.00 . A A . 22 SER O 1 1
9 8239 1 1 25 SER OG O 12.844 -3.054 -12.042 1.00 . A A . 22 SER OG 1 1
9 8240 1 1 26 PRO C C 11.771 1.079 -8.025 1.00 . A A . 23 PRO C 1 1
9 8241 1 1 26 PRO CA C 13.274 0.820 -8.223 1.00 . A A . 23 PRO CA 1 1
9 8242 1 1 26 PRO CB C 13.946 1.982 -8.962 1.00 . A A . 23 PRO CB 1 1
9 8243 1 1 26 PRO CD C 13.894 0.036 -10.493 1.00 . A A . 23 PRO CD 1 1
9 8244 1 1 26 PRO CG C 14.008 1.573 -10.453 1.00 . A A . 23 PRO CG 1 1
9 8245 1 1 26 PRO HA H 13.759 0.659 -7.274 1.00 . A A . 23 PRO HA 1 1
9 8246 1 1 26 PRO HB2 H 13.362 2.884 -8.845 1.00 . A A . 23 PRO HB2 1 1
9 8247 1 1 26 PRO HB3 H 14.946 2.133 -8.586 1.00 . A A . 23 PRO HB3 1 1
9 8248 1 1 26 PRO HD2 H 13.142 -0.267 -11.208 1.00 . A A . 23 PRO HD2 1 1
9 8249 1 1 26 PRO HD3 H 14.848 -0.408 -10.730 1.00 . A A . 23 PRO HD3 1 1
9 8250 1 1 26 PRO HG2 H 13.186 2.022 -10.993 1.00 . A A . 23 PRO HG2 1 1
9 8251 1 1 26 PRO HG3 H 14.948 1.878 -10.883 1.00 . A A . 23 PRO HG3 1 1
9 8252 1 1 26 PRO N N 13.487 -0.335 -9.119 1.00 . A A . 23 PRO N 1 1
9 8253 1 1 26 PRO O O 11.333 1.414 -6.939 1.00 . A A . 23 PRO O 1 1
9 8254 1 1 27 PHE C C 8.791 -0.221 -8.985 1.00 . A A . 24 PHE C 1 1
9 8255 1 1 27 PHE CA C 9.511 1.138 -8.949 1.00 . A A . 24 PHE CA 1 1
9 8256 1 1 27 PHE CB C 9.037 2.024 -10.112 1.00 . A A . 24 PHE CB 1 1
9 8257 1 1 27 PHE CD1 C 8.435 4.092 -8.800 1.00 . A A . 24 PHE CD1 1 1
9 8258 1 1 27 PHE CD2 C 6.671 2.885 -9.946 1.00 . A A . 24 PHE CD2 1 1
9 8259 1 1 27 PHE CE1 C 7.497 5.020 -8.333 1.00 . A A . 24 PHE CE1 1 1
9 8260 1 1 27 PHE CE2 C 5.733 3.813 -9.477 1.00 . A A . 24 PHE CE2 1 1
9 8261 1 1 27 PHE CG C 8.023 3.024 -9.607 1.00 . A A . 24 PHE CG 1 1
9 8262 1 1 27 PHE CZ C 6.146 4.880 -8.671 1.00 . A A . 24 PHE CZ 1 1
9 8263 1 1 27 PHE H H 11.363 0.637 -9.925 1.00 . A A . 24 PHE H 1 1
9 8264 1 1 27 PHE HA H 9.297 1.630 -8.010 1.00 . A A . 24 PHE HA 1 1
9 8265 1 1 27 PHE HB2 H 9.883 2.549 -10.530 1.00 . A A . 24 PHE HB2 1 1
9 8266 1 1 27 PHE HB3 H 8.584 1.407 -10.873 1.00 . A A . 24 PHE HB3 1 1
9 8267 1 1 27 PHE HD1 H 9.478 4.200 -8.539 1.00 . A A . 24 PHE HD1 1 1
9 8268 1 1 27 PHE HD2 H 6.352 2.063 -10.567 1.00 . A A . 24 PHE HD2 1 1
9 8269 1 1 27 PHE HE1 H 7.816 5.843 -7.710 1.00 . A A . 24 PHE HE1 1 1
9 8270 1 1 27 PHE HE2 H 4.691 3.706 -9.738 1.00 . A A . 24 PHE HE2 1 1
9 8271 1 1 27 PHE HZ H 5.423 5.596 -8.309 1.00 . A A . 24 PHE HZ 1 1
9 8272 1 1 27 PHE N N 10.983 0.915 -9.066 1.00 . A A . 24 PHE N 1 1
9 8273 1 1 27 PHE O O 8.063 -0.529 -9.913 1.00 . A A . 24 PHE O 1 1
9 8274 1 1 28 ARG C C 6.806 -2.222 -8.023 1.00 . A A . 25 ARG C 1 1
9 8275 1 1 28 ARG CA C 8.336 -2.377 -7.920 1.00 . A A . 25 ARG CA 1 1
9 8276 1 1 28 ARG CB C 8.700 -3.090 -6.613 1.00 . A A . 25 ARG CB 1 1
9 8277 1 1 28 ARG CD C 10.798 -3.678 -5.386 1.00 . A A . 25 ARG CD 1 1
9 8278 1 1 28 ARG CG C 10.089 -3.721 -6.742 1.00 . A A . 25 ARG CG 1 1
9 8279 1 1 28 ARG CZ C 12.079 -1.959 -4.245 1.00 . A A . 25 ARG CZ 1 1
9 8280 1 1 28 ARG H H 9.589 -0.757 -7.239 1.00 . A A . 25 ARG H 1 1
9 8281 1 1 28 ARG HA H 8.684 -2.970 -8.754 1.00 . A A . 25 ARG HA 1 1
9 8282 1 1 28 ARG HB2 H 8.704 -2.377 -5.803 1.00 . A A . 25 ARG HB2 1 1
9 8283 1 1 28 ARG HB3 H 7.976 -3.862 -6.409 1.00 . A A . 25 ARG HB3 1 1
9 8284 1 1 28 ARG HD2 H 10.071 -3.530 -4.603 1.00 . A A . 25 ARG HD2 1 1
9 8285 1 1 28 ARG HD3 H 11.317 -4.611 -5.224 1.00 . A A . 25 ARG HD3 1 1
9 8286 1 1 28 ARG HE H 12.206 -2.266 -6.202 1.00 . A A . 25 ARG HE 1 1
9 8287 1 1 28 ARG HG2 H 9.988 -4.747 -7.064 1.00 . A A . 25 ARG HG2 1 1
9 8288 1 1 28 ARG HG3 H 10.670 -3.172 -7.469 1.00 . A A . 25 ARG HG3 1 1
9 8289 1 1 28 ARG HH11 H 13.546 -3.242 -3.772 1.00 . A A . 25 ARG HH11 1 1
9 8290 1 1 28 ARG HH12 H 13.265 -1.973 -2.630 1.00 . A A . 25 ARG HH12 1 1
9 8291 1 1 28 ARG HH21 H 10.700 -0.523 -4.463 1.00 . A A . 25 ARG HH21 1 1
9 8292 1 1 28 ARG HH22 H 11.656 -0.432 -3.022 1.00 . A A . 25 ARG HH22 1 1
9 8293 1 1 28 ARG N N 8.996 -1.034 -7.971 1.00 . A A . 25 ARG N 1 1
9 8294 1 1 28 ARG NE N 11.782 -2.555 -5.369 1.00 . A A . 25 ARG NE 1 1
9 8295 1 1 28 ARG NH1 N 13.039 -2.428 -3.490 1.00 . A A . 25 ARG NH1 1 1
9 8296 1 1 28 ARG NH2 N 11.428 -0.887 -3.882 1.00 . A A . 25 ARG NH2 1 1
9 8297 1 1 28 ARG O O 6.191 -2.863 -8.855 1.00 . A A . 25 ARG O 1 1
9 8298 1 1 29 PRO C C 4.426 -0.211 -8.391 1.00 . A A . 26 PRO C 1 1
9 8299 1 1 29 PRO CA C 4.778 -1.114 -7.205 1.00 . A A . 26 PRO CA 1 1
9 8300 1 1 29 PRO CB C 4.517 -0.409 -5.871 1.00 . A A . 26 PRO CB 1 1
9 8301 1 1 29 PRO CD C 6.966 -0.577 -6.175 1.00 . A A . 26 PRO CD 1 1
9 8302 1 1 29 PRO CG C 5.866 0.203 -5.430 1.00 . A A . 26 PRO CG 1 1
9 8303 1 1 29 PRO HA H 4.228 -2.041 -7.251 1.00 . A A . 26 PRO HA 1 1
9 8304 1 1 29 PRO HB2 H 3.778 0.370 -6.002 1.00 . A A . 26 PRO HB2 1 1
9 8305 1 1 29 PRO HB3 H 4.181 -1.120 -5.133 1.00 . A A . 26 PRO HB3 1 1
9 8306 1 1 29 PRO HD2 H 7.655 0.109 -6.648 1.00 . A A . 26 PRO HD2 1 1
9 8307 1 1 29 PRO HD3 H 7.487 -1.233 -5.498 1.00 . A A . 26 PRO HD3 1 1
9 8308 1 1 29 PRO HG2 H 5.903 1.249 -5.699 1.00 . A A . 26 PRO HG2 1 1
9 8309 1 1 29 PRO HG3 H 5.997 0.087 -4.366 1.00 . A A . 26 PRO HG3 1 1
9 8310 1 1 29 PRO N N 6.232 -1.367 -7.192 1.00 . A A . 26 PRO N 1 1
9 8311 1 1 29 PRO O O 5.019 0.838 -8.572 1.00 . A A . 26 PRO O 1 1
9 8312 1 1 30 PHE C C 4.259 0.242 -11.403 1.00 . A A . 27 PHE C 1 1
9 8313 1 1 30 PHE CA C 3.086 0.185 -10.410 1.00 . A A . 27 PHE CA 1 1
9 8314 1 1 30 PHE CB C 2.698 1.612 -9.988 1.00 . A A . 27 PHE CB 1 1
9 8315 1 1 30 PHE CD1 C 1.403 1.233 -7.857 1.00 . A A . 27 PHE CD1 1 1
9 8316 1 1 30 PHE CD2 C 0.199 1.908 -9.850 1.00 . A A . 27 PHE CD2 1 1
9 8317 1 1 30 PHE CE1 C 0.201 1.209 -7.139 1.00 . A A . 27 PHE CE1 1 1
9 8318 1 1 30 PHE CE2 C -1.002 1.884 -9.132 1.00 . A A . 27 PHE CE2 1 1
9 8319 1 1 30 PHE CG C 1.402 1.583 -9.213 1.00 . A A . 27 PHE CG 1 1
9 8320 1 1 30 PHE CZ C -1.001 1.534 -7.777 1.00 . A A . 27 PHE CZ 1 1
9 8321 1 1 30 PHE H H 3.037 -1.482 -9.039 1.00 . A A . 27 PHE H 1 1
9 8322 1 1 30 PHE HA H 2.240 -0.286 -10.890 1.00 . A A . 27 PHE HA 1 1
9 8323 1 1 30 PHE HB2 H 3.477 2.032 -9.371 1.00 . A A . 27 PHE HB2 1 1
9 8324 1 1 30 PHE HB3 H 2.573 2.224 -10.870 1.00 . A A . 27 PHE HB3 1 1
9 8325 1 1 30 PHE HD1 H 2.330 0.982 -7.365 1.00 . A A . 27 PHE HD1 1 1
9 8326 1 1 30 PHE HD2 H 0.197 2.180 -10.896 1.00 . A A . 27 PHE HD2 1 1
9 8327 1 1 30 PHE HE1 H 0.202 0.938 -6.094 1.00 . A A . 27 PHE HE1 1 1
9 8328 1 1 30 PHE HE2 H -1.930 2.135 -9.624 1.00 . A A . 27 PHE HE2 1 1
9 8329 1 1 30 PHE HZ H -1.929 1.515 -7.224 1.00 . A A . 27 PHE HZ 1 1
9 8330 1 1 30 PHE N N 3.481 -0.625 -9.208 1.00 . A A . 27 PHE N 1 1
9 8331 1 1 30 PHE O O 5.357 -0.206 -11.115 1.00 . A A . 27 PHE O 1 1
9 8332 1 1 31 CYS C C 5.732 2.284 -13.606 1.00 . A A . 28 CYS C 1 1
9 8333 1 1 31 CYS CA C 5.125 0.873 -13.595 1.00 . A A . 28 CYS CA 1 1
9 8334 1 1 31 CYS CB C 4.562 0.544 -14.982 1.00 . A A . 28 CYS CB 1 1
9 8335 1 1 31 CYS H H 3.141 1.137 -12.785 1.00 . A A . 28 CYS H 1 1
9 8336 1 1 31 CYS HA H 5.897 0.159 -13.349 1.00 . A A . 28 CYS HA 1 1
9 8337 1 1 31 CYS HB2 H 5.343 0.644 -15.720 1.00 . A A . 28 CYS HB2 1 1
9 8338 1 1 31 CYS HB3 H 4.191 -0.471 -14.987 1.00 . A A . 28 CYS HB3 1 1
9 8339 1 1 31 CYS N N 4.032 0.787 -12.575 1.00 . A A . 28 CYS N 1 1
9 8340 1 1 31 CYS O O 6.898 2.455 -13.916 1.00 . A A . 28 CYS O 1 1
9 8341 1 1 31 CYS SG S 3.211 1.681 -15.381 1.00 . A A . 28 CYS SG 1 1
9 8342 1 1 32 SER C C 4.846 5.514 -12.155 1.00 . A A . 29 SER C 1 1
9 8343 1 1 32 SER CA C 5.492 4.693 -13.278 1.00 . A A . 29 SER CA 1 1
9 8344 1 1 32 SER CB C 5.190 5.354 -14.630 1.00 . A A . 29 SER CB 1 1
9 8345 1 1 32 SER H H 4.019 3.135 -13.037 1.00 . A A . 29 SER H 1 1
9 8346 1 1 32 SER HA H 6.561 4.665 -13.128 1.00 . A A . 29 SER HA 1 1
9 8347 1 1 32 SER HB2 H 5.590 6.354 -14.640 1.00 . A A . 29 SER HB2 1 1
9 8348 1 1 32 SER HB3 H 5.652 4.777 -15.420 1.00 . A A . 29 SER HB3 1 1
9 8349 1 1 32 SER HG H 3.619 5.539 -15.766 1.00 . A A . 29 SER HG 1 1
9 8350 1 1 32 SER N N 4.956 3.295 -13.278 1.00 . A A . 29 SER N 1 1
9 8351 1 1 32 SER O O 3.812 5.149 -11.618 1.00 . A A . 29 SER O 1 1
9 8352 1 1 32 SER OG O 3.781 5.412 -14.829 1.00 . A A . 29 SER OG 1 1
9 8353 1 1 33 LYS C C 3.498 8.009 -11.168 1.00 . A A . 30 LYS C 1 1
9 8354 1 1 33 LYS CA C 4.880 7.502 -10.734 1.00 . A A . 30 LYS CA 1 1
9 8355 1 1 33 LYS CB C 5.812 8.697 -10.497 1.00 . A A . 30 LYS CB 1 1
9 8356 1 1 33 LYS CD C 5.068 9.526 -8.258 1.00 . A A . 30 LYS CD 1 1
9 8357 1 1 33 LYS CE C 4.556 8.656 -7.105 1.00 . A A . 30 LYS CE 1 1
9 8358 1 1 33 LYS CG C 6.174 8.783 -9.012 1.00 . A A . 30 LYS CG 1 1
9 8359 1 1 33 LYS H H 6.271 6.899 -12.268 1.00 . A A . 30 LYS H 1 1
9 8360 1 1 33 LYS HA H 4.783 6.931 -9.822 1.00 . A A . 30 LYS HA 1 1
9 8361 1 1 33 LYS HB2 H 6.713 8.571 -11.080 1.00 . A A . 30 LYS HB2 1 1
9 8362 1 1 33 LYS HB3 H 5.315 9.607 -10.795 1.00 . A A . 30 LYS HB3 1 1
9 8363 1 1 33 LYS HD2 H 5.463 10.452 -7.864 1.00 . A A . 30 LYS HD2 1 1
9 8364 1 1 33 LYS HD3 H 4.253 9.742 -8.933 1.00 . A A . 30 LYS HD3 1 1
9 8365 1 1 33 LYS HE2 H 4.945 7.655 -7.208 1.00 . A A . 30 LYS HE2 1 1
9 8366 1 1 33 LYS HE3 H 4.886 9.076 -6.166 1.00 . A A . 30 LYS HE3 1 1
9 8367 1 1 33 LYS HG2 H 6.279 7.785 -8.609 1.00 . A A . 30 LYS HG2 1 1
9 8368 1 1 33 LYS HG3 H 7.105 9.317 -8.898 1.00 . A A . 30 LYS HG3 1 1
9 8369 1 1 33 LYS HZ1 H 2.687 9.558 -6.923 1.00 . A A . 30 LYS HZ1 1 1
9 8370 1 1 33 LYS HZ2 H 2.726 7.937 -6.418 1.00 . A A . 30 LYS HZ2 1 1
9 8371 1 1 33 LYS HZ3 H 2.741 8.314 -8.074 1.00 . A A . 30 LYS HZ3 1 1
9 8372 1 1 33 LYS N N 5.447 6.630 -11.809 1.00 . A A . 30 LYS N 1 1
9 8373 1 1 33 LYS NZ N 3.065 8.613 -7.132 1.00 . A A . 30 LYS NZ 1 1
9 8374 1 1 33 LYS O O 2.607 8.165 -10.354 1.00 . A A . 30 LYS O 1 1
9 8375 1 1 34 ARG C C 0.923 7.696 -12.720 1.00 . A A . 31 ARG C 1 1
9 8376 1 1 34 ARG CA C 2.002 8.756 -12.958 1.00 . A A . 31 ARG CA 1 1
9 8377 1 1 34 ARG CB C 2.111 9.031 -14.462 1.00 . A A . 31 ARG CB 1 1
9 8378 1 1 34 ARG CD C 2.499 11.449 -14.931 1.00 . A A . 31 ARG CD 1 1
9 8379 1 1 34 ARG CG C 1.434 10.360 -14.793 1.00 . A A . 31 ARG CG 1 1
9 8380 1 1 34 ARG CZ C 2.141 13.378 -13.506 1.00 . A A . 31 ARG CZ 1 1
9 8381 1 1 34 ARG H H 4.060 8.124 -13.076 1.00 . A A . 31 ARG H 1 1
9 8382 1 1 34 ARG HA H 1.733 9.667 -12.441 1.00 . A A . 31 ARG HA 1 1
9 8383 1 1 34 ARG HB2 H 3.152 9.076 -14.746 1.00 . A A . 31 ARG HB2 1 1
9 8384 1 1 34 ARG HB3 H 1.623 8.237 -15.010 1.00 . A A . 31 ARG HB3 1 1
9 8385 1 1 34 ARG HD2 H 3.444 10.996 -15.192 1.00 . A A . 31 ARG HD2 1 1
9 8386 1 1 34 ARG HD3 H 2.207 12.142 -15.704 1.00 . A A . 31 ARG HD3 1 1
9 8387 1 1 34 ARG HE H 3.102 11.754 -12.885 1.00 . A A . 31 ARG HE 1 1
9 8388 1 1 34 ARG HG2 H 0.892 10.265 -15.724 1.00 . A A . 31 ARG HG2 1 1
9 8389 1 1 34 ARG HG3 H 0.748 10.626 -14.002 1.00 . A A . 31 ARG HG3 1 1
9 8390 1 1 34 ARG HH11 H 3.717 14.293 -14.350 1.00 . A A . 31 ARG HH11 1 1
9 8391 1 1 34 ARG HH12 H 2.436 15.337 -13.827 1.00 . A A . 31 ARG HH12 1 1
9 8392 1 1 34 ARG HH21 H 0.447 12.743 -12.645 1.00 . A A . 31 ARG HH21 1 1
9 8393 1 1 34 ARG HH22 H 0.581 14.456 -12.858 1.00 . A A . 31 ARG HH22 1 1
9 8394 1 1 34 ARG N N 3.321 8.263 -12.447 1.00 . A A . 31 ARG N 1 1
9 8395 1 1 34 ARG NE N 2.638 12.178 -13.638 1.00 . A A . 31 ARG NE 1 1
9 8396 1 1 34 ARG NH1 N 2.817 14.418 -13.928 1.00 . A A . 31 ARG NH1 1 1
9 8397 1 1 34 ARG NH2 N 0.964 13.540 -12.962 1.00 . A A . 31 ARG NH2 1 1
9 8398 1 1 34 ARG O O -0.153 8.001 -12.238 1.00 . A A . 31 ARG O 1 1
9 8399 1 1 35 CYS C C -0.174 5.290 -11.370 1.00 . A A . 32 CYS C 1 1
9 8400 1 1 35 CYS CA C 0.199 5.367 -12.853 1.00 . A A . 32 CYS CA 1 1
9 8401 1 1 35 CYS CB C 0.789 4.032 -13.310 1.00 . A A . 32 CYS CB 1 1
9 8402 1 1 35 CYS H H 2.080 6.243 -13.445 1.00 . A A . 32 CYS H 1 1
9 8403 1 1 35 CYS HA H -0.687 5.586 -13.433 1.00 . A A . 32 CYS HA 1 1
9 8404 1 1 35 CYS HB2 H 1.866 4.078 -13.263 1.00 . A A . 32 CYS HB2 1 1
9 8405 1 1 35 CYS HB3 H 0.433 3.241 -12.666 1.00 . A A . 32 CYS HB3 1 1
9 8406 1 1 35 CYS N N 1.204 6.456 -13.057 1.00 . A A . 32 CYS N 1 1
9 8407 1 1 35 CYS O O -1.340 5.242 -11.020 1.00 . A A . 32 CYS O 1 1
9 8408 1 1 35 CYS SG S 0.271 3.704 -15.012 1.00 . A A . 32 CYS SG 1 1
9 8409 1 1 36 GLN C C -0.233 6.517 -8.619 1.00 . A A . 33 GLN C 1 1
9 8410 1 1 36 GLN CA C 0.522 5.246 -9.029 1.00 . A A . 33 GLN CA 1 1
9 8411 1 1 36 GLN CB C 1.841 5.159 -8.254 1.00 . A A . 33 GLN CB 1 1
9 8412 1 1 36 GLN CD C 2.857 4.792 -6.000 1.00 . A A . 33 GLN CD 1 1
9 8413 1 1 36 GLN CG C 1.556 4.762 -6.804 1.00 . A A . 33 GLN CG 1 1
9 8414 1 1 36 GLN H H 1.736 5.349 -10.809 1.00 . A A . 33 GLN H 1 1
9 8415 1 1 36 GLN HA H -0.085 4.378 -8.810 1.00 . A A . 33 GLN HA 1 1
9 8416 1 1 36 GLN HB2 H 2.479 4.418 -8.714 1.00 . A A . 33 GLN HB2 1 1
9 8417 1 1 36 GLN HB3 H 2.332 6.120 -8.273 1.00 . A A . 33 GLN HB3 1 1
9 8418 1 1 36 GLN HE21 H 3.472 3.019 -6.652 1.00 . A A . 33 GLN HE21 1 1
9 8419 1 1 36 GLN HE22 H 4.521 3.797 -5.567 1.00 . A A . 33 GLN HE22 1 1
9 8420 1 1 36 GLN HG2 H 0.850 5.457 -6.374 1.00 . A A . 33 GLN HG2 1 1
9 8421 1 1 36 GLN HG3 H 1.142 3.766 -6.778 1.00 . A A . 33 GLN HG3 1 1
9 8422 1 1 36 GLN N N 0.808 5.296 -10.496 1.00 . A A . 33 GLN N 1 1
9 8423 1 1 36 GLN NE2 N 3.685 3.785 -6.080 1.00 . A A . 33 GLN NE2 1 1
9 8424 1 1 36 GLN O O -1.094 6.485 -7.757 1.00 . A A . 33 GLN O 1 1
9 8425 1 1 36 GLN OE1 O 3.124 5.742 -5.290 1.00 . A A . 33 GLN OE1 1 1
9 8426 1 1 37 LEU C C -2.094 8.795 -9.269 1.00 . A A . 34 LEU C 1 1
9 8427 1 1 37 LEU CA C -0.605 8.917 -8.916 1.00 . A A . 34 LEU CA 1 1
9 8428 1 1 37 LEU CB C 0.036 10.052 -9.734 1.00 . A A . 34 LEU CB 1 1
9 8429 1 1 37 LEU CD1 C 0.734 11.363 -7.715 1.00 . A A . 34 LEU CD1 1 1
9 8430 1 1 37 LEU CD2 C 0.382 12.519 -9.901 1.00 . A A . 34 LEU CD2 1 1
9 8431 1 1 37 LEU CG C -0.107 11.387 -8.996 1.00 . A A . 34 LEU CG 1 1
9 8432 1 1 37 LEU H H 0.778 7.621 -9.934 1.00 . A A . 34 LEU H 1 1
9 8433 1 1 37 LEU HA H -0.499 9.126 -7.861 1.00 . A A . 34 LEU HA 1 1
9 8434 1 1 37 LEU HB2 H 1.084 9.838 -9.881 1.00 . A A . 34 LEU HB2 1 1
9 8435 1 1 37 LEU HB3 H -0.453 10.123 -10.693 1.00 . A A . 34 LEU HB3 1 1
9 8436 1 1 37 LEU HD11 H 0.183 11.831 -6.913 1.00 . A A . 34 LEU HD11 1 1
9 8437 1 1 37 LEU HD12 H 1.656 11.901 -7.879 1.00 . A A . 34 LEU HD12 1 1
9 8438 1 1 37 LEU HD13 H 0.957 10.340 -7.449 1.00 . A A . 34 LEU HD13 1 1
9 8439 1 1 37 LEU HD21 H 1.307 12.227 -10.374 1.00 . A A . 34 LEU HD21 1 1
9 8440 1 1 37 LEU HD22 H 0.546 13.408 -9.311 1.00 . A A . 34 LEU HD22 1 1
9 8441 1 1 37 LEU HD23 H -0.361 12.721 -10.656 1.00 . A A . 34 LEU HD23 1 1
9 8442 1 1 37 LEU HG H -1.145 11.553 -8.745 1.00 . A A . 34 LEU HG 1 1
9 8443 1 1 37 LEU N N 0.083 7.632 -9.242 1.00 . A A . 34 LEU N 1 1
9 8444 1 1 37 LEU O O -2.941 8.787 -8.396 1.00 . A A . 34 LEU O 1 1
9 8445 1 1 38 ILE C C -4.560 7.454 -10.175 1.00 . A A . 35 ILE C 1 1
9 8446 1 1 38 ILE CA C -3.843 8.557 -10.976 1.00 . A A . 35 ILE CA 1 1
9 8447 1 1 38 ILE CB C -3.889 8.223 -12.474 1.00 . A A . 35 ILE CB 1 1
9 8448 1 1 38 ILE CD1 C -2.403 8.908 -14.372 1.00 . A A . 35 ILE CD1 1 1
9 8449 1 1 38 ILE CG1 C -3.347 9.412 -13.277 1.00 . A A . 35 ILE CG1 1 1
9 8450 1 1 38 ILE CG2 C -5.332 7.940 -12.901 1.00 . A A . 35 ILE CG2 1 1
9 8451 1 1 38 ILE H H -1.701 8.683 -11.216 1.00 . A A . 35 ILE H 1 1
9 8452 1 1 38 ILE HA H -4.348 9.497 -10.810 1.00 . A A . 35 ILE HA 1 1
9 8453 1 1 38 ILE HB H -3.281 7.349 -12.665 1.00 . A A . 35 ILE HB 1 1
9 8454 1 1 38 ILE HD11 H -1.725 9.700 -14.654 1.00 . A A . 35 ILE HD11 1 1
9 8455 1 1 38 ILE HD12 H -2.980 8.605 -15.233 1.00 . A A . 35 ILE HD12 1 1
9 8456 1 1 38 ILE HD13 H -1.839 8.065 -14.001 1.00 . A A . 35 ILE HD13 1 1
9 8457 1 1 38 ILE HG12 H -4.171 9.946 -13.730 1.00 . A A . 35 ILE HG12 1 1
9 8458 1 1 38 ILE HG13 H -2.807 10.076 -12.619 1.00 . A A . 35 ILE HG13 1 1
9 8459 1 1 38 ILE HG21 H -5.570 6.903 -12.707 1.00 . A A . 35 ILE HG21 1 1
9 8460 1 1 38 ILE HG22 H -5.444 8.142 -13.956 1.00 . A A . 35 ILE HG22 1 1
9 8461 1 1 38 ILE HG23 H -6.004 8.573 -12.340 1.00 . A A . 35 ILE HG23 1 1
9 8462 1 1 38 ILE N N -2.411 8.684 -10.541 1.00 . A A . 35 ILE N 1 1
9 8463 1 1 38 ILE O O -5.754 7.532 -9.950 1.00 . A A . 35 ILE O 1 1
9 8464 1 1 39 ASP C C -5.252 5.905 -7.761 1.00 . A A . 36 ASP C 1 1
9 8465 1 1 39 ASP CA C -4.482 5.328 -8.961 1.00 . A A . 36 ASP CA 1 1
9 8466 1 1 39 ASP CB C -3.401 4.363 -8.460 1.00 . A A . 36 ASP CB 1 1
9 8467 1 1 39 ASP CG C -4.047 3.033 -8.054 1.00 . A A . 36 ASP CG 1 1
9 8468 1 1 39 ASP H H -2.884 6.396 -9.944 1.00 . A A . 36 ASP H 1 1
9 8469 1 1 39 ASP HA H -5.170 4.794 -9.598 1.00 . A A . 36 ASP HA 1 1
9 8470 1 1 39 ASP HB2 H -2.683 4.189 -9.249 1.00 . A A . 36 ASP HB2 1 1
9 8471 1 1 39 ASP HB3 H -2.901 4.793 -7.607 1.00 . A A . 36 ASP HB3 1 1
9 8472 1 1 39 ASP N N -3.844 6.434 -9.747 1.00 . A A . 36 ASP N 1 1
9 8473 1 1 39 ASP O O -6.357 5.482 -7.473 1.00 . A A . 36 ASP O 1 1
9 8474 1 1 39 ASP OD1 O -4.310 2.229 -8.935 1.00 . A A . 36 ASP OD1 1 1
9 8475 1 1 39 ASP OD2 O -4.265 2.841 -6.868 1.00 . A A . 36 ASP OD2 1 1
9 8476 1 1 40 LEU C C -6.651 8.197 -6.387 1.00 . A A . 37 LEU C 1 1
9 8477 1 1 40 LEU CA C -5.385 7.482 -5.896 1.00 . A A . 37 LEU CA 1 1
9 8478 1 1 40 LEU CB C -4.460 8.490 -5.205 1.00 . A A . 37 LEU CB 1 1
9 8479 1 1 40 LEU CD1 C -2.187 8.379 -4.170 1.00 . A A . 37 LEU CD1 1 1
9 8480 1 1 40 LEU CD2 C -4.217 7.926 -2.780 1.00 . A A . 37 LEU CD2 1 1
9 8481 1 1 40 LEU CG C -3.592 7.770 -4.170 1.00 . A A . 37 LEU CG 1 1
9 8482 1 1 40 LEU H H -3.794 7.196 -7.328 1.00 . A A . 37 LEU H 1 1
9 8483 1 1 40 LEU HA H -5.661 6.706 -5.197 1.00 . A A . 37 LEU HA 1 1
9 8484 1 1 40 LEU HB2 H -3.826 8.956 -5.941 1.00 . A A . 37 LEU HB2 1 1
9 8485 1 1 40 LEU HB3 H -5.053 9.246 -4.711 1.00 . A A . 37 LEU HB3 1 1
9 8486 1 1 40 LEU HD11 H -1.664 8.076 -5.067 1.00 . A A . 37 LEU HD11 1 1
9 8487 1 1 40 LEU HD12 H -1.643 8.033 -3.304 1.00 . A A . 37 LEU HD12 1 1
9 8488 1 1 40 LEU HD13 H -2.260 9.455 -4.143 1.00 . A A . 37 LEU HD13 1 1
9 8489 1 1 40 LEU HD21 H -3.753 8.754 -2.264 1.00 . A A . 37 LEU HD21 1 1
9 8490 1 1 40 LEU HD22 H -4.065 7.020 -2.213 1.00 . A A . 37 LEU HD22 1 1
9 8491 1 1 40 LEU HD23 H -5.277 8.113 -2.880 1.00 . A A . 37 LEU HD23 1 1
9 8492 1 1 40 LEU HG H -3.528 6.721 -4.422 1.00 . A A . 37 LEU HG 1 1
9 8493 1 1 40 LEU N N -4.682 6.869 -7.069 1.00 . A A . 37 LEU N 1 1
9 8494 1 1 40 LEU O O -7.750 7.870 -5.979 1.00 . A A . 37 LEU O 1 1
9 8495 1 1 41 GLY C C -7.752 11.327 -7.273 1.00 . A A . 38 GLY C 1 1
9 8496 1 1 41 GLY CA C -7.692 9.889 -7.813 1.00 . A A . 38 GLY CA 1 1
9 8497 1 1 41 GLY H H -5.602 9.389 -7.592 1.00 . A A . 38 GLY H 1 1
9 8498 1 1 41 GLY HA2 H -7.629 9.917 -8.891 1.00 . A A . 38 GLY HA2 1 1
9 8499 1 1 41 GLY HA3 H -8.591 9.366 -7.525 1.00 . A A . 38 GLY HA3 1 1
9 8500 1 1 41 GLY N N -6.501 9.158 -7.272 1.00 . A A . 38 GLY N 1 1
9 8501 1 1 41 GLY O O -8.810 11.930 -7.240 1.00 . A A . 38 GLY O 1 1
9 8502 1 1 42 GLU C C -5.650 14.134 -7.154 1.00 . A A . 39 GLU C 1 1
9 8503 1 1 42 GLU CA C -6.637 13.288 -6.333 1.00 . A A . 39 GLU CA 1 1
9 8504 1 1 42 GLU CB C -6.218 13.281 -4.857 1.00 . A A . 39 GLU CB 1 1
9 8505 1 1 42 GLU CD C -7.055 11.244 -3.658 1.00 . A A . 39 GLU CD 1 1
9 8506 1 1 42 GLU CG C -7.351 12.710 -3.996 1.00 . A A . 39 GLU CG 1 1
9 8507 1 1 42 GLU H H -5.794 11.384 -6.900 1.00 . A A . 39 GLU H 1 1
9 8508 1 1 42 GLU HA H -7.628 13.707 -6.425 1.00 . A A . 39 GLU HA 1 1
9 8509 1 1 42 GLU HB2 H -5.333 12.673 -4.737 1.00 . A A . 39 GLU HB2 1 1
9 8510 1 1 42 GLU HB3 H -6.005 14.292 -4.540 1.00 . A A . 39 GLU HB3 1 1
9 8511 1 1 42 GLU HG2 H -7.430 13.283 -3.083 1.00 . A A . 39 GLU HG2 1 1
9 8512 1 1 42 GLU HG3 H -8.282 12.773 -4.540 1.00 . A A . 39 GLU HG3 1 1
9 8513 1 1 42 GLU N N -6.635 11.884 -6.859 1.00 . A A . 39 GLU N 1 1
9 8514 1 1 42 GLU O O -4.862 14.892 -6.614 1.00 . A A . 39 GLU O 1 1
9 8515 1 1 42 GLU OE1 O -6.232 11.009 -2.786 1.00 . A A . 39 GLU OE1 1 1
9 8516 1 1 42 GLU OE2 O -7.660 10.381 -4.273 1.00 . A A . 39 GLU OE2 1 1
9 8517 1 1 43 TRP C C -5.509 15.310 -10.548 1.00 . A A . 40 TRP C 1 1
9 8518 1 1 43 TRP CA C -4.742 14.758 -9.339 1.00 . A A . 40 TRP CA 1 1
9 8519 1 1 43 TRP CB C -3.618 13.825 -9.808 1.00 . A A . 40 TRP CB 1 1
9 8520 1 1 43 TRP CD1 C -3.641 11.629 -8.570 1.00 . A A . 40 TRP CD1 1 1
9 8521 1 1 43 TRP CD2 C -2.484 13.217 -7.480 1.00 . A A . 40 TRP CD2 1 1
9 8522 1 1 43 TRP CE2 C -2.430 12.054 -6.680 1.00 . A A . 40 TRP CE2 1 1
9 8523 1 1 43 TRP CE3 C -1.829 14.370 -7.017 1.00 . A A . 40 TRP CE3 1 1
9 8524 1 1 43 TRP CG C -3.257 12.918 -8.678 1.00 . A A . 40 TRP CG 1 1
9 8525 1 1 43 TRP CH2 C -1.107 13.187 -5.016 1.00 . A A . 40 TRP CH2 1 1
9 8526 1 1 43 TRP CZ2 C -1.753 12.032 -5.463 1.00 . A A . 40 TRP CZ2 1 1
9 8527 1 1 43 TRP CZ3 C -1.143 14.354 -5.791 1.00 . A A . 40 TRP CZ3 1 1
9 8528 1 1 43 TRP H H -6.318 13.365 -8.865 1.00 . A A . 40 TRP H 1 1
9 8529 1 1 43 TRP HA H -4.312 15.574 -8.779 1.00 . A A . 40 TRP HA 1 1
9 8530 1 1 43 TRP HB2 H -3.958 13.241 -10.651 1.00 . A A . 40 TRP HB2 1 1
9 8531 1 1 43 TRP HB3 H -2.756 14.409 -10.094 1.00 . A A . 40 TRP HB3 1 1
9 8532 1 1 43 TRP HD1 H -4.235 11.086 -9.291 1.00 . A A . 40 TRP HD1 1 1
9 8533 1 1 43 TRP HE1 H -3.287 10.203 -7.070 1.00 . A A . 40 TRP HE1 1 1
9 8534 1 1 43 TRP HE3 H -1.852 15.273 -7.608 1.00 . A A . 40 TRP HE3 1 1
9 8535 1 1 43 TRP HH2 H -0.578 13.179 -4.073 1.00 . A A . 40 TRP HH2 1 1
9 8536 1 1 43 TRP HZ2 H -1.730 11.130 -4.872 1.00 . A A . 40 TRP HZ2 1 1
9 8537 1 1 43 TRP HZ3 H -0.642 15.246 -5.445 1.00 . A A . 40 TRP HZ3 1 1
9 8538 1 1 43 TRP N N -5.682 13.990 -8.460 1.00 . A A . 40 TRP N 1 1
9 8539 1 1 43 TRP NE1 N -3.152 11.117 -7.385 1.00 . A A . 40 TRP NE1 1 1
9 8540 1 1 43 TRP O O -6.433 14.687 -11.041 1.00 . A A . 40 TRP O 1 1
9 8541 1 1 44 ALA C C -4.931 17.104 -13.428 1.00 . A A . 41 ALA C 1 1
9 8542 1 1 44 ALA CA C -5.851 17.079 -12.191 1.00 . A A . 41 ALA CA 1 1
9 8543 1 1 44 ALA CB C -6.287 18.505 -11.835 1.00 . A A . 41 ALA CB 1 1
9 8544 1 1 44 ALA H H -4.395 16.962 -10.601 1.00 . A A . 41 ALA H 1 1
9 8545 1 1 44 ALA HA H -6.725 16.487 -12.415 1.00 . A A . 41 ALA HA 1 1
9 8546 1 1 44 ALA HB1 H -5.419 19.096 -11.581 1.00 . A A . 41 ALA HB1 1 1
9 8547 1 1 44 ALA HB2 H -6.960 18.474 -10.989 1.00 . A A . 41 ALA HB2 1 1
9 8548 1 1 44 ALA HB3 H -6.792 18.950 -12.679 1.00 . A A . 41 ALA HB3 1 1
9 8549 1 1 44 ALA N N -5.138 16.477 -11.021 1.00 . A A . 41 ALA N 1 1
9 8550 1 1 44 ALA O O -5.108 17.914 -14.323 1.00 . A A . 41 ALA O 1 1
9 8551 1 1 45 ALA C C -3.513 15.057 -15.618 1.00 . A A . 42 ALA C 1 1
9 8552 1 1 45 ALA CA C -3.052 16.173 -14.680 1.00 . A A . 42 ALA CA 1 1
9 8553 1 1 45 ALA CB C -1.614 15.909 -14.221 1.00 . A A . 42 ALA CB 1 1
9 8554 1 1 45 ALA H H -3.850 15.560 -12.773 1.00 . A A . 42 ALA H 1 1
9 8555 1 1 45 ALA HA H -3.097 17.116 -15.200 1.00 . A A . 42 ALA HA 1 1
9 8556 1 1 45 ALA HB1 H -1.122 15.257 -14.927 1.00 . A A . 42 ALA HB1 1 1
9 8557 1 1 45 ALA HB2 H -1.627 15.442 -13.248 1.00 . A A . 42 ALA HB2 1 1
9 8558 1 1 45 ALA HB3 H -1.079 16.846 -14.164 1.00 . A A . 42 ALA HB3 1 1
9 8559 1 1 45 ALA N N -3.965 16.213 -13.495 1.00 . A A . 42 ALA N 1 1
9 8560 1 1 45 ALA O O -3.749 15.279 -16.793 1.00 . A A . 42 ALA O 1 1
9 8561 1 1 46 GLU C C -3.256 12.539 -17.169 1.00 . A A . 43 GLU C 1 1
9 8562 1 1 46 GLU CA C -4.131 12.704 -15.909 1.00 . A A . 43 GLU CA 1 1
9 8563 1 1 46 GLU CB C -5.602 12.930 -16.297 1.00 . A A . 43 GLU CB 1 1
9 8564 1 1 46 GLU CD C -6.541 13.065 -13.974 1.00 . A A . 43 GLU CD 1 1
9 8565 1 1 46 GLU CG C -6.517 12.249 -15.272 1.00 . A A . 43 GLU CG 1 1
9 8566 1 1 46 GLU H H -3.475 13.736 -14.138 1.00 . A A . 43 GLU H 1 1
9 8567 1 1 46 GLU HA H -4.059 11.805 -15.314 1.00 . A A . 43 GLU HA 1 1
9 8568 1 1 46 GLU HB2 H -5.811 13.990 -16.316 1.00 . A A . 43 GLU HB2 1 1
9 8569 1 1 46 GLU HB3 H -5.786 12.514 -17.272 1.00 . A A . 43 GLU HB3 1 1
9 8570 1 1 46 GLU HG2 H -7.517 12.180 -15.674 1.00 . A A . 43 GLU HG2 1 1
9 8571 1 1 46 GLU HG3 H -6.145 11.257 -15.064 1.00 . A A . 43 GLU HG3 1 1
9 8572 1 1 46 GLU N N -3.662 13.865 -15.091 1.00 . A A . 43 GLU N 1 1
9 8573 1 1 46 GLU O O -3.733 12.617 -18.287 1.00 . A A . 43 GLU O 1 1
9 8574 1 1 46 GLU OE1 O -7.302 14.019 -13.908 1.00 . A A . 43 GLU OE1 1 1
9 8575 1 1 46 GLU OE2 O -5.799 12.722 -13.067 1.00 . A A . 43 GLU OE2 1 1
9 8576 1 1 47 GLU C C -1.044 10.617 -18.545 1.00 . A A . 44 GLU C 1 1
9 8577 1 1 47 GLU CA C -1.065 12.100 -18.163 1.00 . A A . 44 GLU CA 1 1
9 8578 1 1 47 GLU CB C 0.357 12.550 -17.811 1.00 . A A . 44 GLU CB 1 1
9 8579 1 1 47 GLU CD C 0.264 14.988 -18.386 1.00 . A A . 44 GLU CD 1 1
9 8580 1 1 47 GLU CG C 0.815 13.621 -18.807 1.00 . A A . 44 GLU CG 1 1
9 8581 1 1 47 GLU H H -1.616 12.222 -16.077 1.00 . A A . 44 GLU H 1 1
9 8582 1 1 47 GLU HA H -1.430 12.680 -18.999 1.00 . A A . 44 GLU HA 1 1
9 8583 1 1 47 GLU HB2 H 0.373 12.955 -16.809 1.00 . A A . 44 GLU HB2 1 1
9 8584 1 1 47 GLU HB3 H 1.026 11.703 -17.869 1.00 . A A . 44 GLU HB3 1 1
9 8585 1 1 47 GLU HG2 H 1.895 13.656 -18.825 1.00 . A A . 44 GLU HG2 1 1
9 8586 1 1 47 GLU HG3 H 0.448 13.376 -19.794 1.00 . A A . 44 GLU HG3 1 1
9 8587 1 1 47 GLU N N -1.975 12.292 -16.988 1.00 . A A . 44 GLU N 1 1
9 8588 1 1 47 GLU O O -0.852 9.752 -17.704 1.00 . A A . 44 GLU O 1 1
9 8589 1 1 47 GLU OE1 O 0.934 15.666 -17.625 1.00 . A A . 44 GLU OE1 1 1
9 8590 1 1 47 GLU OE2 O -0.820 15.333 -18.832 1.00 . A A . 44 GLU OE2 1 1
9 8591 1 1 48 LYS C C -0.719 8.783 -21.691 1.00 . A A . 45 LYS C 1 1
9 8592 1 1 48 LYS CA C -1.252 8.896 -20.253 1.00 . A A . 45 LYS CA 1 1
9 8593 1 1 48 LYS CB C -2.685 8.338 -20.167 1.00 . A A . 45 LYS CB 1 1
9 8594 1 1 48 LYS CD C -4.875 9.553 -19.972 1.00 . A A . 45 LYS CD 1 1
9 8595 1 1 48 LYS CE C -5.395 10.971 -20.224 1.00 . A A . 45 LYS CE 1 1
9 8596 1 1 48 LYS CG C -3.671 9.278 -20.880 1.00 . A A . 45 LYS CG 1 1
9 8597 1 1 48 LYS H H -1.401 11.032 -20.457 1.00 . A A . 45 LYS H 1 1
9 8598 1 1 48 LYS HA H -0.611 8.319 -19.598 1.00 . A A . 45 LYS HA 1 1
9 8599 1 1 48 LYS HB2 H -2.719 7.366 -20.636 1.00 . A A . 45 LYS HB2 1 1
9 8600 1 1 48 LYS HB3 H -2.969 8.243 -19.129 1.00 . A A . 45 LYS HB3 1 1
9 8601 1 1 48 LYS HD2 H -5.658 8.840 -20.185 1.00 . A A . 45 LYS HD2 1 1
9 8602 1 1 48 LYS HD3 H -4.577 9.460 -18.938 1.00 . A A . 45 LYS HD3 1 1
9 8603 1 1 48 LYS HE2 H -4.567 11.667 -20.205 1.00 . A A . 45 LYS HE2 1 1
9 8604 1 1 48 LYS HE3 H -5.877 11.014 -21.187 1.00 . A A . 45 LYS HE3 1 1
9 8605 1 1 48 LYS HG2 H -3.177 10.209 -21.118 1.00 . A A . 45 LYS HG2 1 1
9 8606 1 1 48 LYS HG3 H -4.014 8.812 -21.791 1.00 . A A . 45 LYS HG3 1 1
9 8607 1 1 48 LYS HZ1 H -7.307 10.937 -19.396 1.00 . A A . 45 LYS HZ1 1 1
9 8608 1 1 48 LYS HZ2 H -6.445 12.369 -19.095 1.00 . A A . 45 LYS HZ2 1 1
9 8609 1 1 48 LYS HZ3 H -6.058 10.946 -18.250 1.00 . A A . 45 LYS HZ3 1 1
9 8610 1 1 48 LYS N N -1.248 10.318 -19.806 1.00 . A A . 45 LYS N 1 1
9 8611 1 1 48 LYS NZ N -6.375 11.333 -19.160 1.00 . A A . 45 LYS NZ 1 1
9 8612 1 1 48 LYS O O -1.469 8.821 -22.652 1.00 . A A . 45 LYS O 1 1
9 8613 1 1 49 ARG C C 1.041 9.717 -24.057 1.00 . A A . 46 ARG C 1 1
9 8614 1 1 49 ARG CA C 1.212 8.464 -23.181 1.00 . A A . 46 ARG CA 1 1
9 8615 1 1 49 ARG CB C 0.596 7.254 -23.885 1.00 . A A . 46 ARG CB 1 1
9 8616 1 1 49 ARG CD C 0.038 5.030 -22.908 1.00 . A A . 46 ARG CD 1 1
9 8617 1 1 49 ARG CG C 1.176 5.977 -23.285 1.00 . A A . 46 ARG CG 1 1
9 8618 1 1 49 ARG CZ C -0.958 4.144 -20.888 1.00 . A A . 46 ARG CZ 1 1
9 8619 1 1 49 ARG H H 1.145 8.579 -21.030 1.00 . A A . 46 ARG H 1 1
9 8620 1 1 49 ARG HA H 2.268 8.281 -23.046 1.00 . A A . 46 ARG HA 1 1
9 8621 1 1 49 ARG HB2 H -0.478 7.265 -23.749 1.00 . A A . 46 ARG HB2 1 1
9 8622 1 1 49 ARG HB3 H 0.824 7.294 -24.939 1.00 . A A . 46 ARG HB3 1 1
9 8623 1 1 49 ARG HD2 H -0.898 5.437 -23.259 1.00 . A A . 46 ARG HD2 1 1
9 8624 1 1 49 ARG HD3 H 0.207 4.067 -23.365 1.00 . A A . 46 ARG HD3 1 1
9 8625 1 1 49 ARG HE H 0.646 5.317 -20.859 1.00 . A A . 46 ARG HE 1 1
9 8626 1 1 49 ARG HG2 H 1.820 5.501 -24.009 1.00 . A A . 46 ARG HG2 1 1
9 8627 1 1 49 ARG HG3 H 1.748 6.221 -22.401 1.00 . A A . 46 ARG HG3 1 1
9 8628 1 1 49 ARG HH11 H -0.085 2.401 -21.345 1.00 . A A . 46 ARG HH11 1 1
9 8629 1 1 49 ARG HH12 H -1.595 2.286 -20.506 1.00 . A A . 46 ARG HH12 1 1
9 8630 1 1 49 ARG HH21 H -2.055 5.709 -20.302 1.00 . A A . 46 ARG HH21 1 1
9 8631 1 1 49 ARG HH22 H -2.706 4.154 -19.918 1.00 . A A . 46 ARG HH22 1 1
9 8632 1 1 49 ARG N N 0.579 8.621 -21.829 1.00 . A A . 46 ARG N 1 1
9 8633 1 1 49 ARG NE N -0.018 4.873 -21.426 1.00 . A A . 46 ARG NE 1 1
9 8634 1 1 49 ARG NH1 N -0.872 2.842 -20.914 1.00 . A A . 46 ARG NH1 1 1
9 8635 1 1 49 ARG NH2 N -1.986 4.714 -20.324 1.00 . A A . 46 ARG NH2 1 1
9 8636 1 1 49 ARG O O 0.943 9.616 -25.268 1.00 . A A . 46 ARG O 1 1
9 8637 1 1 50 ILE C C 2.347 12.634 -24.619 1.00 . A A . 47 ILE C 1 1
9 8638 1 1 50 ILE CA C 0.926 12.134 -24.303 1.00 . A A . 47 ILE CA 1 1
9 8639 1 1 50 ILE CB C 0.153 13.215 -23.529 1.00 . A A . 47 ILE CB 1 1
9 8640 1 1 50 ILE CD1 C -1.865 13.263 -22.053 1.00 . A A . 47 ILE CD1 1 1
9 8641 1 1 50 ILE CG1 C -1.320 12.808 -23.408 1.00 . A A . 47 ILE CG1 1 1
9 8642 1 1 50 ILE CG2 C 0.247 14.551 -24.269 1.00 . A A . 47 ILE CG2 1 1
9 8643 1 1 50 ILE H H 1.154 10.959 -22.502 1.00 . A A . 47 ILE H 1 1
9 8644 1 1 50 ILE HA H 0.406 11.905 -25.224 1.00 . A A . 47 ILE HA 1 1
9 8645 1 1 50 ILE HB H 0.582 13.327 -22.545 1.00 . A A . 47 ILE HB 1 1
9 8646 1 1 50 ILE HD11 H -1.572 12.556 -21.294 1.00 . A A . 47 ILE HD11 1 1
9 8647 1 1 50 ILE HD12 H -2.942 13.314 -22.099 1.00 . A A . 47 ILE HD12 1 1
9 8648 1 1 50 ILE HD13 H -1.468 14.237 -21.814 1.00 . A A . 47 ILE HD13 1 1
9 8649 1 1 50 ILE HG12 H -1.888 13.275 -24.198 1.00 . A A . 47 ILE HG12 1 1
9 8650 1 1 50 ILE HG13 H -1.404 11.734 -23.485 1.00 . A A . 47 ILE HG13 1 1
9 8651 1 1 50 ILE HG21 H -0.023 15.351 -23.595 1.00 . A A . 47 ILE HG21 1 1
9 8652 1 1 50 ILE HG22 H -0.429 14.546 -25.111 1.00 . A A . 47 ILE HG22 1 1
9 8653 1 1 50 ILE HG23 H 1.258 14.700 -24.617 1.00 . A A . 47 ILE HG23 1 1
9 8654 1 1 50 ILE N N 1.045 10.892 -23.474 1.00 . A A . 47 ILE N 1 1
9 8655 1 1 50 ILE O O 3.062 13.046 -23.723 1.00 . A A . 47 ILE O 1 1
9 8656 1 1 51 PRO C C 4.159 14.528 -26.412 1.00 . A A . 48 PRO C 1 1
9 8657 1 1 51 PRO CA C 4.065 12.996 -26.332 1.00 . A A . 48 PRO CA 1 1
9 8658 1 1 51 PRO CB C 4.196 12.363 -27.720 1.00 . A A . 48 PRO CB 1 1
9 8659 1 1 51 PRO CD C 1.856 12.072 -26.971 1.00 . A A . 48 PRO CD 1 1
9 8660 1 1 51 PRO CG C 2.756 12.104 -28.219 1.00 . A A . 48 PRO CG 1 1
9 8661 1 1 51 PRO HA H 4.827 12.604 -25.679 1.00 . A A . 48 PRO HA 1 1
9 8662 1 1 51 PRO HB2 H 4.711 13.039 -28.391 1.00 . A A . 48 PRO HB2 1 1
9 8663 1 1 51 PRO HB3 H 4.730 11.428 -27.653 1.00 . A A . 48 PRO HB3 1 1
9 8664 1 1 51 PRO HD2 H 1.003 12.724 -27.106 1.00 . A A . 48 PRO HD2 1 1
9 8665 1 1 51 PRO HD3 H 1.535 11.065 -26.763 1.00 . A A . 48 PRO HD3 1 1
9 8666 1 1 51 PRO HG2 H 2.448 12.901 -28.882 1.00 . A A . 48 PRO HG2 1 1
9 8667 1 1 51 PRO HG3 H 2.705 11.156 -28.731 1.00 . A A . 48 PRO HG3 1 1
9 8668 1 1 51 PRO N N 2.724 12.570 -25.882 1.00 . A A . 48 PRO N 1 1
9 8669 1 1 51 PRO O O 5.057 15.125 -25.847 1.00 . A A . 48 PRO O 1 1
9 8670 1 1 52 SER C C 1.986 17.259 -26.681 1.00 . A A . 49 SER C 1 1
9 8671 1 1 52 SER CA C 3.284 16.654 -27.236 1.00 . A A . 49 SER CA 1 1
9 8672 1 1 52 SER CB C 3.444 17.037 -28.713 1.00 . A A . 49 SER CB 1 1
9 8673 1 1 52 SER H H 2.535 14.659 -27.562 1.00 . A A . 49 SER H 1 1
9 8674 1 1 52 SER HA H 4.123 17.038 -26.675 1.00 . A A . 49 SER HA 1 1
9 8675 1 1 52 SER HB2 H 3.577 16.145 -29.304 1.00 . A A . 49 SER HB2 1 1
9 8676 1 1 52 SER HB3 H 2.556 17.559 -29.048 1.00 . A A . 49 SER HB3 1 1
9 8677 1 1 52 SER HG H 4.582 18.218 -29.758 1.00 . A A . 49 SER HG 1 1
9 8678 1 1 52 SER N N 3.245 15.164 -27.113 1.00 . A A . 49 SER N 1 1
9 8679 1 1 52 SER O O 0.924 17.121 -27.266 1.00 . A A . 49 SER O 1 1
9 8680 1 1 52 SER OG O 4.586 17.870 -28.864 1.00 . A A . 49 SER OG 1 1
9 8681 1 1 53 SER C C 0.748 20.021 -25.418 1.00 . A A . 50 SER C 1 1
9 8682 1 1 53 SER CA C 0.858 18.563 -24.947 1.00 . A A . 50 SER CA 1 1
9 8683 1 1 53 SER CB C 0.968 18.517 -23.420 1.00 . A A . 50 SER CB 1 1
9 8684 1 1 53 SER H H 2.941 18.030 -25.114 1.00 . A A . 50 SER H 1 1
9 8685 1 1 53 SER HA H -0.022 18.020 -25.261 1.00 . A A . 50 SER HA 1 1
9 8686 1 1 53 SER HB2 H 1.678 17.759 -23.131 1.00 . A A . 50 SER HB2 1 1
9 8687 1 1 53 SER HB3 H 1.303 19.479 -23.053 1.00 . A A . 50 SER HB3 1 1
9 8688 1 1 53 SER HG H -0.171 17.565 -22.159 1.00 . A A . 50 SER HG 1 1
9 8689 1 1 53 SER N N 2.072 17.934 -25.556 1.00 . A A . 50 SER N 1 1
9 8690 1 1 53 SER O O -0.324 20.485 -25.761 1.00 . A A . 50 SER O 1 1
9 8691 1 1 53 SER OG O -0.304 18.201 -22.866 1.00 . A A . 50 SER OG 1 1
9 8692 1 1 54 GLY C C 1.755 22.207 -27.429 1.00 . A A . 51 GLY C 1 1
9 8693 1 1 54 GLY CA C 1.824 22.164 -25.898 1.00 . A A . 51 GLY CA 1 1
9 8694 1 1 54 GLY H H 2.702 20.336 -25.165 1.00 . A A . 51 GLY H 1 1
9 8695 1 1 54 GLY HA2 H 0.957 22.659 -25.483 1.00 . A A . 51 GLY HA2 1 1
9 8696 1 1 54 GLY HA3 H 2.720 22.666 -25.567 1.00 . A A . 51 GLY HA3 1 1
9 8697 1 1 54 GLY N N 1.852 20.739 -25.442 1.00 . A A . 51 GLY N 1 1
9 8698 1 1 54 GLY O O 2.766 22.316 -28.100 1.00 . A A . 51 GLY O 1 1
9 8699 1 1 55 ASP C C 0.185 23.591 -29.941 1.00 . A A . 52 ASP C 1 1
9 8700 1 1 55 ASP CA C 0.409 22.151 -29.469 1.00 . A A . 52 ASP CA 1 1
9 8701 1 1 55 ASP CB C -0.793 21.290 -29.875 1.00 . A A . 52 ASP CB 1 1
9 8702 1 1 55 ASP CG C -0.312 20.101 -30.711 1.00 . A A . 52 ASP CG 1 1
9 8703 1 1 55 ASP H H -0.228 22.032 -27.411 1.00 . A A . 52 ASP H 1 1
9 8704 1 1 55 ASP HA H 1.303 21.759 -29.931 1.00 . A A . 52 ASP HA 1 1
9 8705 1 1 55 ASP HB2 H -1.293 20.929 -28.987 1.00 . A A . 52 ASP HB2 1 1
9 8706 1 1 55 ASP HB3 H -1.481 21.884 -30.458 1.00 . A A . 52 ASP HB3 1 1
9 8707 1 1 55 ASP N N 0.566 22.120 -27.980 1.00 . A A . 52 ASP N 1 1
9 8708 1 1 55 ASP O O -0.221 24.451 -29.176 1.00 . A A . 52 ASP O 1 1
9 8709 1 1 55 ASP OD1 O 0.285 19.205 -30.138 1.00 . A A . 52 ASP OD1 1 1
9 8710 1 1 55 ASP OD2 O -0.548 20.106 -31.908 1.00 . A A . 52 ASP OD2 1 1
9 8711 1 1 56 LEU C C -1.226 25.472 -32.049 1.00 . A A . 53 LEU C 1 1
9 8712 1 1 56 LEU CA C 0.256 25.238 -31.734 1.00 . A A . 53 LEU CA 1 1
9 8713 1 1 56 LEU CB C 1.093 25.421 -33.006 1.00 . A A . 53 LEU CB 1 1
9 8714 1 1 56 LEU CD1 C 3.556 25.259 -32.566 1.00 . A A . 53 LEU CD1 1 1
9 8715 1 1 56 LEU CD2 C 2.622 27.253 -33.766 1.00 . A A . 53 LEU CD2 1 1
9 8716 1 1 56 LEU CG C 2.361 26.214 -32.670 1.00 . A A . 53 LEU CG 1 1
9 8717 1 1 56 LEU H H 0.771 23.144 -31.791 1.00 . A A . 53 LEU H 1 1
9 8718 1 1 56 LEU HA H 0.577 25.953 -30.992 1.00 . A A . 53 LEU HA 1 1
9 8719 1 1 56 LEU HB2 H 1.366 24.452 -33.401 1.00 . A A . 53 LEU HB2 1 1
9 8720 1 1 56 LEU HB3 H 0.517 25.961 -33.743 1.00 . A A . 53 LEU HB3 1 1
9 8721 1 1 56 LEU HD11 H 4.233 25.436 -33.388 1.00 . A A . 53 LEU HD11 1 1
9 8722 1 1 56 LEU HD12 H 3.207 24.237 -32.600 1.00 . A A . 53 LEU HD12 1 1
9 8723 1 1 56 LEU HD13 H 4.071 25.432 -31.632 1.00 . A A . 53 LEU HD13 1 1
9 8724 1 1 56 LEU HD21 H 2.704 28.233 -33.320 1.00 . A A . 53 LEU HD21 1 1
9 8725 1 1 56 LEU HD22 H 1.804 27.247 -34.473 1.00 . A A . 53 LEU HD22 1 1
9 8726 1 1 56 LEU HD23 H 3.542 27.014 -34.280 1.00 . A A . 53 LEU HD23 1 1
9 8727 1 1 56 LEU HG H 2.226 26.718 -31.723 1.00 . A A . 53 LEU HG 1 1
9 8728 1 1 56 LEU N N 0.447 23.856 -31.199 1.00 . A A . 53 LEU N 1 1
9 8729 1 1 56 LEU O O -1.810 24.801 -32.884 1.00 . A A . 53 LEU O 1 1
9 8730 1 1 57 SER C C -3.453 27.315 -33.027 1.00 . A A . 54 SER C 1 1
9 8731 1 1 57 SER CA C -3.274 26.736 -31.619 1.00 . A A . 54 SER CA 1 1
9 8732 1 1 57 SER CB C -3.755 27.766 -30.591 1.00 . A A . 54 SER CB 1 1
9 8733 1 1 57 SER H H -1.327 26.947 -30.718 1.00 . A A . 54 SER H 1 1
9 8734 1 1 57 SER HA H -3.858 25.831 -31.525 1.00 . A A . 54 SER HA 1 1
9 8735 1 1 57 SER HB2 H -2.915 28.133 -30.025 1.00 . A A . 54 SER HB2 1 1
9 8736 1 1 57 SER HB3 H -4.226 28.594 -31.108 1.00 . A A . 54 SER HB3 1 1
9 8737 1 1 57 SER HG H -5.062 27.843 -29.152 1.00 . A A . 54 SER HG 1 1
9 8738 1 1 57 SER N N -1.829 26.427 -31.381 1.00 . A A . 54 SER N 1 1
9 8739 1 1 57 SER O O -4.423 27.021 -33.704 1.00 . A A . 54 SER O 1 1
9 8740 1 1 57 SER OG O -4.685 27.155 -29.706 1.00 . A A . 54 SER OG 1 1
9 8741 1 1 58 GLU C C -2.415 27.679 -35.912 1.00 . A A . 55 GLU C 1 1
9 8742 1 1 58 GLU CA C -2.653 28.744 -34.835 1.00 . A A . 55 GLU CA 1 1
9 8743 1 1 58 GLU CB C -1.629 29.872 -34.998 1.00 . A A . 55 GLU CB 1 1
9 8744 1 1 58 GLU CD C -1.697 32.067 -33.793 1.00 . A A . 55 GLU CD 1 1
9 8745 1 1 58 GLU CG C -2.344 31.223 -34.894 1.00 . A A . 55 GLU CG 1 1
9 8746 1 1 58 GLU H H -1.760 28.365 -32.904 1.00 . A A . 55 GLU H 1 1
9 8747 1 1 58 GLU HA H -3.647 29.148 -34.951 1.00 . A A . 55 GLU HA 1 1
9 8748 1 1 58 GLU HB2 H -0.878 29.797 -34.224 1.00 . A A . 55 GLU HB2 1 1
9 8749 1 1 58 GLU HB3 H -1.156 29.792 -35.966 1.00 . A A . 55 GLU HB3 1 1
9 8750 1 1 58 GLU HG2 H -2.271 31.741 -35.839 1.00 . A A . 55 GLU HG2 1 1
9 8751 1 1 58 GLU HG3 H -3.384 31.059 -34.655 1.00 . A A . 55 GLU HG3 1 1
9 8752 1 1 58 GLU N N -2.530 28.139 -33.471 1.00 . A A . 55 GLU N 1 1
9 8753 1 1 58 GLU O O -1.896 26.609 -35.644 1.00 . A A . 55 GLU O 1 1
9 8754 1 1 58 GLU OE1 O -2.058 31.883 -32.641 1.00 . A A . 55 GLU OE1 1 1
9 8755 1 1 58 GLU OE2 O -0.853 32.887 -34.120 1.00 . A A . 55 GLU OE2 1 1
9 8756 1 1 59 SER C C -1.100 26.797 -38.474 1.00 . A A . 56 SER C 1 1
9 8757 1 1 59 SER CA C -2.602 27.007 -38.253 1.00 . A A . 56 SER CA 1 1
9 8758 1 1 59 SER CB C -3.251 27.559 -39.530 1.00 . A A . 56 SER CB 1 1
9 8759 1 1 59 SER H H -3.206 28.850 -37.314 1.00 . A A . 56 SER H 1 1
9 8760 1 1 59 SER HA H -3.062 26.064 -37.991 1.00 . A A . 56 SER HA 1 1
9 8761 1 1 59 SER HB2 H -3.302 28.633 -39.474 1.00 . A A . 56 SER HB2 1 1
9 8762 1 1 59 SER HB3 H -2.656 27.273 -40.387 1.00 . A A . 56 SER HB3 1 1
9 8763 1 1 59 SER HG H -5.066 27.615 -40.234 1.00 . A A . 56 SER HG 1 1
9 8764 1 1 59 SER N N -2.795 27.978 -37.134 1.00 . A A . 56 SER N 1 1
9 8765 1 1 59 SER O O -0.393 27.694 -38.904 1.00 . A A . 56 SER O 1 1
9 8766 1 1 59 SER OG O -4.568 27.034 -39.653 1.00 . A A . 56 SER OG 1 1
9 8767 1 1 60 ASP C C 1.045 24.129 -39.250 1.00 . A A . 57 ASP C 1 1
9 8768 1 1 60 ASP CA C 0.850 25.340 -38.335 1.00 . A A . 57 ASP CA 1 1
9 8769 1 1 60 ASP CB C 1.473 25.049 -36.964 1.00 . A A . 57 ASP CB 1 1
9 8770 1 1 60 ASP CG C 2.960 25.416 -36.989 1.00 . A A . 57 ASP CG 1 1
9 8771 1 1 60 ASP H H -1.199 24.922 -37.809 1.00 . A A . 57 ASP H 1 1
9 8772 1 1 60 ASP HA H 1.333 26.202 -38.772 1.00 . A A . 57 ASP HA 1 1
9 8773 1 1 60 ASP HB2 H 0.968 25.635 -36.208 1.00 . A A . 57 ASP HB2 1 1
9 8774 1 1 60 ASP HB3 H 1.367 23.999 -36.734 1.00 . A A . 57 ASP HB3 1 1
9 8775 1 1 60 ASP N N -0.608 25.620 -38.165 1.00 . A A . 57 ASP N 1 1
9 8776 1 1 60 ASP O O 0.338 23.141 -39.149 1.00 . A A . 57 ASP O 1 1
9 8777 1 1 60 ASP OD1 O 3.269 26.572 -36.744 1.00 . A A . 57 ASP OD1 1 1
9 8778 1 1 60 ASP OD2 O 3.764 24.538 -37.256 1.00 . A A . 57 ASP OD2 1 1
9 8779 1 1 61 ASP C C 2.806 21.879 -40.237 1.00 . A A . 58 ASP C 1 1
9 8780 1 1 61 ASP CA C 2.282 23.059 -41.056 1.00 . A A . 58 ASP CA 1 1
9 8781 1 1 61 ASP CB C 3.329 23.472 -42.093 1.00 . A A . 58 ASP CB 1 1
9 8782 1 1 61 ASP CG C 2.671 23.584 -43.471 1.00 . A A . 58 ASP CG 1 1
9 8783 1 1 61 ASP H H 2.571 25.006 -40.181 1.00 . A A . 58 ASP H 1 1
9 8784 1 1 61 ASP HA H 1.367 22.775 -41.556 1.00 . A A . 58 ASP HA 1 1
9 8785 1 1 61 ASP HB2 H 3.750 24.427 -41.815 1.00 . A A . 58 ASP HB2 1 1
9 8786 1 1 61 ASP HB3 H 4.112 22.730 -42.129 1.00 . A A . 58 ASP HB3 1 1
9 8787 1 1 61 ASP N N 2.013 24.200 -40.133 1.00 . A A . 58 ASP N 1 1
9 8788 1 1 61 ASP O O 3.835 21.969 -39.588 1.00 . A A . 58 ASP O 1 1
9 8789 1 1 61 ASP OD1 O 2.643 22.588 -44.176 1.00 . A A . 58 ASP OD1 1 1
9 8790 1 1 61 ASP OD2 O 2.208 24.665 -43.800 1.00 . A A . 58 ASP OD2 1 1
9 8791 1 1 62 TRP C C 2.538 19.929 -37.978 1.00 . A A . 59 TRP C 1 1
9 8792 1 1 62 TRP CA C 2.494 19.577 -39.470 1.00 . A A . 59 TRP CA 1 1
9 8793 1 1 62 TRP CB C 3.866 19.059 -39.927 1.00 . A A . 59 TRP CB 1 1
9 8794 1 1 62 TRP CD1 C 5.353 17.660 -38.437 1.00 . A A . 59 TRP CD1 1 1
9 8795 1 1 62 TRP CD2 C 3.428 16.620 -38.951 1.00 . A A . 59 TRP CD2 1 1
9 8796 1 1 62 TRP CE2 C 4.156 15.741 -38.117 1.00 . A A . 59 TRP CE2 1 1
9 8797 1 1 62 TRP CE3 C 2.170 16.202 -39.418 1.00 . A A . 59 TRP CE3 1 1
9 8798 1 1 62 TRP CG C 4.212 17.833 -39.140 1.00 . A A . 59 TRP CG 1 1
9 8799 1 1 62 TRP CH2 C 2.406 14.089 -38.231 1.00 . A A . 59 TRP CH2 1 1
9 8800 1 1 62 TRP CZ2 C 3.657 14.491 -37.760 1.00 . A A . 59 TRP CZ2 1 1
9 8801 1 1 62 TRP CZ3 C 1.663 14.943 -39.059 1.00 . A A . 59 TRP CZ3 1 1
9 8802 1 1 62 TRP H H 1.259 20.757 -40.776 1.00 . A A . 59 TRP H 1 1
9 8803 1 1 62 TRP HA H 1.756 18.802 -39.621 1.00 . A A . 59 TRP HA 1 1
9 8804 1 1 62 TRP HB2 H 3.831 18.814 -40.978 1.00 . A A . 59 TRP HB2 1 1
9 8805 1 1 62 TRP HB3 H 4.616 19.817 -39.757 1.00 . A A . 59 TRP HB3 1 1
9 8806 1 1 62 TRP HD1 H 6.158 18.374 -38.361 1.00 . A A . 59 TRP HD1 1 1
9 8807 1 1 62 TRP HE1 H 6.027 16.047 -37.264 1.00 . A A . 59 TRP HE1 1 1
9 8808 1 1 62 TRP HE3 H 1.591 16.853 -40.057 1.00 . A A . 59 TRP HE3 1 1
9 8809 1 1 62 TRP HH2 H 2.012 13.122 -37.959 1.00 . A A . 59 TRP HH2 1 1
9 8810 1 1 62 TRP HZ2 H 4.233 13.839 -37.120 1.00 . A A . 59 TRP HZ2 1 1
9 8811 1 1 62 TRP HZ3 H 0.696 14.631 -39.424 1.00 . A A . 59 TRP HZ3 1 1
9 8812 1 1 62 TRP N N 2.088 20.782 -40.253 1.00 . A A . 59 TRP N 1 1
9 8813 1 1 62 TRP NE1 N 5.321 16.419 -37.830 1.00 . A A . 59 TRP NE1 1 1
9 8814 1 1 62 TRP O O 3.590 20.195 -37.416 1.00 . A A . 59 TRP O 1 1
9 8815 1 1 63 SER C C 2.106 19.122 -35.134 1.00 . A A . 60 SER C 1 1
9 8816 1 1 63 SER CA C 1.349 20.225 -35.877 1.00 . A A . 60 SER CA 1 1
9 8817 1 1 63 SER CB C -0.111 20.258 -35.416 1.00 . A A . 60 SER CB 1 1
9 8818 1 1 63 SER H H 0.572 19.689 -37.813 1.00 . A A . 60 SER H 1 1
9 8819 1 1 63 SER HA H 1.816 21.181 -35.689 1.00 . A A . 60 SER HA 1 1
9 8820 1 1 63 SER HB2 H -0.758 20.345 -36.274 1.00 . A A . 60 SER HB2 1 1
9 8821 1 1 63 SER HB3 H -0.341 19.342 -34.889 1.00 . A A . 60 SER HB3 1 1
9 8822 1 1 63 SER HG H -1.148 21.784 -34.805 1.00 . A A . 60 SER HG 1 1
9 8823 1 1 63 SER N N 1.397 19.916 -37.335 1.00 . A A . 60 SER N 1 1
9 8824 1 1 63 SER O O 1.894 17.949 -35.384 1.00 . A A . 60 SER O 1 1
9 8825 1 1 63 SER OG O -0.314 21.377 -34.564 1.00 . A A . 60 SER OG 1 1
9 8826 1 1 64 GLU C C 2.812 17.576 -32.684 1.00 . A A . 61 GLU C 1 1
9 8827 1 1 64 GLU CA C 3.777 18.446 -33.497 1.00 . A A . 61 GLU CA 1 1
9 8828 1 1 64 GLU CB C 4.785 19.129 -32.565 1.00 . A A . 61 GLU CB 1 1
9 8829 1 1 64 GLU CD C 6.338 17.204 -32.161 1.00 . A A . 61 GLU CD 1 1
9 8830 1 1 64 GLU CG C 6.188 18.574 -32.832 1.00 . A A . 61 GLU CG 1 1
9 8831 1 1 64 GLU H H 3.156 20.434 -34.067 1.00 . A A . 61 GLU H 1 1
9 8832 1 1 64 GLU HA H 4.305 17.825 -34.206 1.00 . A A . 61 GLU HA 1 1
9 8833 1 1 64 GLU HB2 H 4.778 20.193 -32.748 1.00 . A A . 61 GLU HB2 1 1
9 8834 1 1 64 GLU HB3 H 4.515 18.940 -31.539 1.00 . A A . 61 GLU HB3 1 1
9 8835 1 1 64 GLU HG2 H 6.339 18.473 -33.899 1.00 . A A . 61 GLU HG2 1 1
9 8836 1 1 64 GLU HG3 H 6.925 19.253 -32.430 1.00 . A A . 61 GLU HG3 1 1
9 8837 1 1 64 GLU N N 2.996 19.483 -34.240 1.00 . A A . 61 GLU N 1 1
9 8838 1 1 64 GLU O O 2.339 17.974 -31.635 1.00 . A A . 61 GLU O 1 1
9 8839 1 1 64 GLU OE1 O 6.691 17.172 -30.994 1.00 . A A . 61 GLU OE1 1 1
9 8840 1 1 64 GLU OE2 O 6.099 16.211 -32.830 1.00 . A A . 61 GLU OE2 1 1
9 8841 1 1 65 GLU C C 0.263 16.230 -32.145 1.00 . A A . 62 GLU C 1 1
9 8842 1 1 65 GLU CA C 1.570 15.477 -32.465 1.00 . A A . 62 GLU CA 1 1
9 8843 1 1 65 GLU CB C 2.228 14.968 -31.174 1.00 . A A . 62 GLU CB 1 1
9 8844 1 1 65 GLU CD C 4.120 13.272 -31.019 1.00 . A A . 62 GLU CD 1 1
9 8845 1 1 65 GLU CG C 2.633 13.497 -31.361 1.00 . A A . 62 GLU CG 1 1
9 8846 1 1 65 GLU H H 2.908 16.109 -34.030 1.00 . A A . 62 GLU H 1 1
9 8847 1 1 65 GLU HA H 1.345 14.635 -33.106 1.00 . A A . 62 GLU HA 1 1
9 8848 1 1 65 GLU HB2 H 3.103 15.563 -30.959 1.00 . A A . 62 GLU HB2 1 1
9 8849 1 1 65 GLU HB3 H 1.529 15.046 -30.356 1.00 . A A . 62 GLU HB3 1 1
9 8850 1 1 65 GLU HG2 H 2.024 12.880 -30.717 1.00 . A A . 62 GLU HG2 1 1
9 8851 1 1 65 GLU HG3 H 2.459 13.211 -32.389 1.00 . A A . 62 GLU HG3 1 1
9 8852 1 1 65 GLU N N 2.514 16.394 -33.178 1.00 . A A . 62 GLU N 1 1
9 8853 1 1 65 GLU O O 0.037 16.628 -31.016 1.00 . A A . 62 GLU O 1 1
9 8854 1 1 65 GLU OE1 O 4.883 14.228 -31.015 1.00 . A A . 62 GLU OE1 1 1
9 8855 1 1 65 GLU OE2 O 4.475 12.132 -30.777 1.00 . A A . 62 GLU OE2 1 1
9 8856 1 1 66 PRO C C -2.861 16.204 -32.319 1.00 . A A . 63 PRO C 1 1
9 8857 1 1 66 PRO CA C -1.853 17.110 -33.036 1.00 . A A . 63 PRO CA 1 1
9 8858 1 1 66 PRO CB C -2.250 17.391 -34.494 1.00 . A A . 63 PRO CB 1 1
9 8859 1 1 66 PRO CD C -0.280 15.897 -34.521 1.00 . A A . 63 PRO CD 1 1
9 8860 1 1 66 PRO CG C -1.483 16.368 -35.362 1.00 . A A . 63 PRO CG 1 1
9 8861 1 1 66 PRO HA H -1.726 18.039 -32.500 1.00 . A A . 63 PRO HA 1 1
9 8862 1 1 66 PRO HB2 H -3.317 17.263 -34.622 1.00 . A A . 63 PRO HB2 1 1
9 8863 1 1 66 PRO HB3 H -1.962 18.392 -34.772 1.00 . A A . 63 PRO HB3 1 1
9 8864 1 1 66 PRO HD2 H -0.222 14.817 -34.519 1.00 . A A . 63 PRO HD2 1 1
9 8865 1 1 66 PRO HD3 H 0.635 16.323 -34.896 1.00 . A A . 63 PRO HD3 1 1
9 8866 1 1 66 PRO HG2 H -2.123 15.530 -35.600 1.00 . A A . 63 PRO HG2 1 1
9 8867 1 1 66 PRO HG3 H -1.132 16.837 -36.267 1.00 . A A . 63 PRO HG3 1 1
9 8868 1 1 66 PRO N N -0.559 16.404 -33.160 1.00 . A A . 63 PRO N 1 1
9 8869 1 1 66 PRO O O -3.672 15.533 -32.939 1.00 . A A . 63 PRO O 1 1
9 8870 1 1 67 LYS C C -4.084 15.943 -28.897 1.00 . A A . 64 LYS C 1 1
9 8871 1 1 67 LYS CA C -3.707 15.280 -30.223 1.00 . A A . 64 LYS CA 1 1
9 8872 1 1 67 LYS CB C -3.001 13.951 -29.927 1.00 . A A . 64 LYS CB 1 1
9 8873 1 1 67 LYS CD C -4.389 12.438 -28.486 1.00 . A A . 64 LYS CD 1 1
9 8874 1 1 67 LYS CE C -5.502 11.387 -28.491 1.00 . A A . 64 LYS CE 1 1
9 8875 1 1 67 LYS CG C -4.024 12.810 -29.930 1.00 . A A . 64 LYS CG 1 1
9 8876 1 1 67 LYS H H -2.110 16.697 -30.538 1.00 . A A . 64 LYS H 1 1
9 8877 1 1 67 LYS HA H -4.601 15.090 -30.797 1.00 . A A . 64 LYS HA 1 1
9 8878 1 1 67 LYS HB2 H -2.250 13.769 -30.687 1.00 . A A . 64 LYS HB2 1 1
9 8879 1 1 67 LYS HB3 H -2.527 14.008 -28.959 1.00 . A A . 64 LYS HB3 1 1
9 8880 1 1 67 LYS HD2 H -3.519 12.033 -27.986 1.00 . A A . 64 LYS HD2 1 1
9 8881 1 1 67 LYS HD3 H -4.732 13.317 -27.959 1.00 . A A . 64 LYS HD3 1 1
9 8882 1 1 67 LYS HE2 H -5.745 11.123 -29.512 1.00 . A A . 64 LYS HE2 1 1
9 8883 1 1 67 LYS HE3 H -5.164 10.506 -27.959 1.00 . A A . 64 LYS HE3 1 1
9 8884 1 1 67 LYS HG2 H -4.913 13.126 -30.461 1.00 . A A . 64 LYS HG2 1 1
9 8885 1 1 67 LYS HG3 H -3.600 11.947 -30.422 1.00 . A A . 64 LYS HG3 1 1
9 8886 1 1 67 LYS HZ1 H -7.539 11.352 -28.062 1.00 . A A . 64 LYS HZ1 1 1
9 8887 1 1 67 LYS HZ2 H -6.879 12.911 -28.146 1.00 . A A . 64 LYS HZ2 1 1
9 8888 1 1 67 LYS HZ3 H -6.577 11.926 -26.790 1.00 . A A . 64 LYS HZ3 1 1
9 8889 1 1 67 LYS N N -2.789 16.160 -31.006 1.00 . A A . 64 LYS N 1 1
9 8890 1 1 67 LYS NZ N -6.715 11.936 -27.823 1.00 . A A . 64 LYS NZ 1 1
9 8891 1 1 67 LYS O O -3.277 16.603 -28.260 1.00 . A A . 64 LYS O 1 1
9 8892 1 1 68 GLN C C -6.527 15.253 -26.387 1.00 . A A . 65 GLN C 1 1
9 8893 1 1 68 GLN CA C -5.769 16.333 -27.182 1.00 . A A . 65 GLN CA 1 1
9 8894 1 1 68 GLN CB C -6.677 17.539 -27.459 1.00 . A A . 65 GLN CB 1 1
9 8895 1 1 68 GLN CD C -5.785 18.910 -29.368 1.00 . A A . 65 GLN CD 1 1
9 8896 1 1 68 GLN CG C -5.822 18.755 -27.841 1.00 . A A . 65 GLN CG 1 1
9 8897 1 1 68 GLN H H -5.924 15.199 -29.004 1.00 . A A . 65 GLN H 1 1
9 8898 1 1 68 GLN HA H -4.908 16.655 -26.611 1.00 . A A . 65 GLN HA 1 1
9 8899 1 1 68 GLN HB2 H -7.351 17.303 -28.268 1.00 . A A . 65 GLN HB2 1 1
9 8900 1 1 68 GLN HB3 H -7.246 17.767 -26.570 1.00 . A A . 65 GLN HB3 1 1
9 8901 1 1 68 GLN HE21 H -3.801 18.822 -29.481 1.00 . A A . 65 GLN HE21 1 1
9 8902 1 1 68 GLN HE22 H -4.604 19.011 -30.962 1.00 . A A . 65 GLN HE22 1 1
9 8903 1 1 68 GLN HG2 H -6.246 19.644 -27.403 1.00 . A A . 65 GLN HG2 1 1
9 8904 1 1 68 GLN HG3 H -4.816 18.618 -27.470 1.00 . A A . 65 GLN HG3 1 1
9 8905 1 1 68 GLN N N -5.308 15.748 -28.473 1.00 . A A . 65 GLN N 1 1
9 8906 1 1 68 GLN NE2 N -4.633 18.914 -29.987 1.00 . A A . 65 GLN NE2 1 1
9 8907 1 1 68 GLN O O -5.954 14.738 -25.440 1.00 . A A . 65 GLN O 1 1
9 8908 1 1 68 GLN OXT O -7.656 14.947 -26.746 1.00 . A A . 65 GLN OXT 1 1
9 8909 1 1 68 GLN OE1 O -6.813 19.032 -30.002 1.00 . A A . 65 GLN OE1 1 1
9 8910 2 2 1 ZN ZN ZN 0.960 1.514 -15.004 1.00 . B A . 66 ZN ZN 1 1
10 8911 1 1 4 MET C C 13.209 -20.210 -7.037 1.00 . A A . 1 MET C 1 1
10 8912 1 1 4 MET CA C 13.156 -20.774 -5.616 1.00 . A A . 1 MET CA 1 1
10 8913 1 1 4 MET CB C 13.798 -22.162 -5.595 1.00 . A A . 1 MET CB 1 1
10 8914 1 1 4 MET CE C 17.481 -23.238 -4.160 1.00 . A A . 1 MET CE 1 1
10 8915 1 1 4 MET CG C 15.107 -22.106 -4.809 1.00 . A A . 1 MET CG 1 1
10 8916 1 1 4 MET H H 11.235 -21.560 -5.778 1.00 . A A . 1 MET H 1 1
10 8917 1 1 4 MET HA H 13.693 -20.117 -4.948 1.00 . A A . 1 MET HA 1 1
10 8918 1 1 4 MET HB2 H 13.124 -22.862 -5.123 1.00 . A A . 1 MET HB2 1 1
10 8919 1 1 4 MET HB3 H 14.001 -22.482 -6.606 1.00 . A A . 1 MET HB3 1 1
10 8920 1 1 4 MET HE1 H 17.343 -22.511 -3.371 1.00 . A A . 1 MET HE1 1 1
10 8921 1 1 4 MET HE2 H 18.059 -22.795 -4.958 1.00 . A A . 1 MET HE2 1 1
10 8922 1 1 4 MET HE3 H 18.007 -24.101 -3.776 1.00 . A A . 1 MET HE3 1 1
10 8923 1 1 4 MET HG2 H 15.779 -21.403 -5.281 1.00 . A A . 1 MET HG2 1 1
10 8924 1 1 4 MET HG3 H 14.908 -21.791 -3.795 1.00 . A A . 1 MET HG3 1 1
10 8925 1 1 4 MET N N 11.736 -20.878 -5.175 1.00 . A A . 1 MET N 1 1
10 8926 1 1 4 MET O O 12.617 -20.757 -7.952 1.00 . A A . 1 MET O 1 1
10 8927 1 1 4 MET SD S 15.865 -23.747 -4.796 1.00 . A A . 1 MET SD 1 1
10 8928 1 1 5 SER C C 12.591 -18.187 -9.099 1.00 . A A . 2 SER C 1 1
10 8929 1 1 5 SER CA C 14.008 -18.483 -8.577 1.00 . A A . 2 SER CA 1 1
10 8930 1 1 5 SER CB C 14.743 -19.433 -9.535 1.00 . A A . 2 SER CB 1 1
10 8931 1 1 5 SER H H 14.367 -18.697 -6.461 1.00 . A A . 2 SER H 1 1
10 8932 1 1 5 SER HA H 14.556 -17.556 -8.498 1.00 . A A . 2 SER HA 1 1
10 8933 1 1 5 SER HB2 H 14.851 -20.401 -9.077 1.00 . A A . 2 SER HB2 1 1
10 8934 1 1 5 SER HB3 H 14.176 -19.535 -10.451 1.00 . A A . 2 SER HB3 1 1
10 8935 1 1 5 SER HG H 16.649 -19.642 -9.882 1.00 . A A . 2 SER HG 1 1
10 8936 1 1 5 SER N N 13.910 -19.114 -7.221 1.00 . A A . 2 SER N 1 1
10 8937 1 1 5 SER O O 12.311 -18.305 -10.280 1.00 . A A . 2 SER O 1 1
10 8938 1 1 5 SER OG O 16.034 -18.906 -9.819 1.00 . A A . 2 SER OG 1 1
10 8939 1 1 6 GLU C C 10.165 -16.029 -9.017 1.00 . A A . 3 GLU C 1 1
10 8940 1 1 6 GLU CA C 10.292 -17.504 -8.625 1.00 . A A . 3 GLU CA 1 1
10 8941 1 1 6 GLU CB C 9.347 -17.804 -7.456 1.00 . A A . 3 GLU CB 1 1
10 8942 1 1 6 GLU CD C 8.995 -20.259 -7.125 1.00 . A A . 3 GLU CD 1 1
10 8943 1 1 6 GLU CG C 8.457 -18.998 -7.809 1.00 . A A . 3 GLU CG 1 1
10 8944 1 1 6 GLU H H 11.949 -17.723 -7.272 1.00 . A A . 3 GLU H 1 1
10 8945 1 1 6 GLU HA H 10.025 -18.124 -9.469 1.00 . A A . 3 GLU HA 1 1
10 8946 1 1 6 GLU HB2 H 9.929 -18.035 -6.576 1.00 . A A . 3 GLU HB2 1 1
10 8947 1 1 6 GLU HB3 H 8.728 -16.941 -7.262 1.00 . A A . 3 GLU HB3 1 1
10 8948 1 1 6 GLU HG2 H 7.449 -18.806 -7.473 1.00 . A A . 3 GLU HG2 1 1
10 8949 1 1 6 GLU HG3 H 8.458 -19.145 -8.879 1.00 . A A . 3 GLU HG3 1 1
10 8950 1 1 6 GLU N N 11.695 -17.805 -8.214 1.00 . A A . 3 GLU N 1 1
10 8951 1 1 6 GLU O O 9.746 -15.714 -10.115 1.00 . A A . 3 GLU O 1 1
10 8952 1 1 6 GLU OE1 O 8.718 -20.437 -5.949 1.00 . A A . 3 GLU OE1 1 1
10 8953 1 1 6 GLU OE2 O 9.675 -21.026 -7.788 1.00 . A A . 3 GLU OE2 1 1
10 8954 1 1 7 THR C C 8.939 -13.278 -8.583 1.00 . A A . 4 THR C 1 1
10 8955 1 1 7 THR CA C 10.418 -13.662 -8.396 1.00 . A A . 4 THR CA 1 1
10 8956 1 1 7 THR CB C 11.229 -13.310 -9.654 1.00 . A A . 4 THR CB 1 1
10 8957 1 1 7 THR CG2 C 11.064 -11.822 -9.989 1.00 . A A . 4 THR CG2 1 1
10 8958 1 1 7 THR H H 10.843 -15.429 -7.245 1.00 . A A . 4 THR H 1 1
10 8959 1 1 7 THR HA H 10.816 -13.117 -7.552 1.00 . A A . 4 THR HA 1 1
10 8960 1 1 7 THR HB H 10.878 -13.902 -10.482 1.00 . A A . 4 THR HB 1 1
10 8961 1 1 7 THR HG1 H 12.831 -14.387 -9.903 1.00 . A A . 4 THR HG1 1 1
10 8962 1 1 7 THR HG21 H 10.101 -11.477 -9.642 1.00 . A A . 4 THR HG21 1 1
10 8963 1 1 7 THR HG22 H 11.131 -11.683 -11.057 1.00 . A A . 4 THR HG22 1 1
10 8964 1 1 7 THR HG23 H 11.847 -11.255 -9.506 1.00 . A A . 4 THR HG23 1 1
10 8965 1 1 7 THR N N 10.517 -15.131 -8.117 1.00 . A A . 4 THR N 1 1
10 8966 1 1 7 THR O O 8.315 -13.622 -9.572 1.00 . A A . 4 THR O 1 1
10 8967 1 1 7 THR OG1 O 12.605 -13.589 -9.421 1.00 . A A . 4 THR OG1 1 1
10 8968 1 1 8 ILE C C 6.825 -10.954 -8.677 1.00 . A A . 5 ILE C 1 1
10 8969 1 1 8 ILE CA C 6.940 -12.160 -7.736 1.00 . A A . 5 ILE CA 1 1
10 8970 1 1 8 ILE CB C 6.396 -11.780 -6.347 1.00 . A A . 5 ILE CB 1 1
10 8971 1 1 8 ILE CD1 C 7.569 -12.163 -4.163 1.00 . A A . 5 ILE CD1 1 1
10 8972 1 1 8 ILE CG1 C 6.814 -12.837 -5.312 1.00 . A A . 5 ILE CG1 1 1
10 8973 1 1 8 ILE CG2 C 4.868 -11.701 -6.394 1.00 . A A . 5 ILE CG2 1 1
10 8974 1 1 8 ILE H H 8.903 -12.306 -6.846 1.00 . A A . 5 ILE H 1 1
10 8975 1 1 8 ILE HA H 6.362 -12.981 -8.135 1.00 . A A . 5 ILE HA 1 1
10 8976 1 1 8 ILE HB H 6.793 -10.818 -6.062 1.00 . A A . 5 ILE HB 1 1
10 8977 1 1 8 ILE HD11 H 8.523 -12.651 -4.023 1.00 . A A . 5 ILE HD11 1 1
10 8978 1 1 8 ILE HD12 H 6.989 -12.242 -3.256 1.00 . A A . 5 ILE HD12 1 1
10 8979 1 1 8 ILE HD13 H 7.728 -11.120 -4.398 1.00 . A A . 5 ILE HD13 1 1
10 8980 1 1 8 ILE HG12 H 5.934 -13.329 -4.924 1.00 . A A . 5 ILE HG12 1 1
10 8981 1 1 8 ILE HG13 H 7.457 -13.569 -5.780 1.00 . A A . 5 ILE HG13 1 1
10 8982 1 1 8 ILE HG21 H 4.481 -12.527 -6.971 1.00 . A A . 5 ILE HG21 1 1
10 8983 1 1 8 ILE HG22 H 4.570 -10.770 -6.854 1.00 . A A . 5 ILE HG22 1 1
10 8984 1 1 8 ILE HG23 H 4.473 -11.748 -5.389 1.00 . A A . 5 ILE HG23 1 1
10 8985 1 1 8 ILE N N 8.378 -12.570 -7.631 1.00 . A A . 5 ILE N 1 1
10 8986 1 1 8 ILE O O 7.789 -10.248 -8.913 1.00 . A A . 5 ILE O 1 1
10 8987 1 1 9 THR C C 4.141 -8.852 -9.834 1.00 . A A . 6 THR C 1 1
10 8988 1 1 9 THR CA C 5.463 -9.563 -10.148 1.00 . A A . 6 THR CA 1 1
10 8989 1 1 9 THR CB C 5.444 -10.057 -11.605 1.00 . A A . 6 THR CB 1 1
10 8990 1 1 9 THR CG2 C 6.873 -10.340 -12.078 1.00 . A A . 6 THR CG2 1 1
10 8991 1 1 9 THR H H 4.896 -11.306 -9.010 1.00 . A A . 6 THR H 1 1
10 8992 1 1 9 THR HA H 6.280 -8.867 -10.020 1.00 . A A . 6 THR HA 1 1
10 8993 1 1 9 THR HB H 5.011 -9.293 -12.234 1.00 . A A . 6 THR HB 1 1
10 8994 1 1 9 THR HG1 H 3.833 -11.017 -12.127 1.00 . A A . 6 THR HG1 1 1
10 8995 1 1 9 THR HG21 H 7.558 -10.220 -11.252 1.00 . A A . 6 THR HG21 1 1
10 8996 1 1 9 THR HG22 H 7.135 -9.648 -12.865 1.00 . A A . 6 THR HG22 1 1
10 8997 1 1 9 THR HG23 H 6.935 -11.351 -12.453 1.00 . A A . 6 THR HG23 1 1
10 8998 1 1 9 THR N N 5.653 -10.718 -9.216 1.00 . A A . 6 THR N 1 1
10 8999 1 1 9 THR O O 3.088 -9.464 -9.798 1.00 . A A . 6 THR O 1 1
10 9000 1 1 9 THR OG1 O 4.664 -11.244 -11.705 1.00 . A A . 6 THR OG1 1 1
10 9001 1 1 10 VAL C C 2.445 -6.134 -10.614 1.00 . A A . 7 VAL C 1 1
10 9002 1 1 10 VAL CA C 2.956 -6.778 -9.318 1.00 . A A . 7 VAL CA 1 1
10 9003 1 1 10 VAL CB C 3.280 -5.686 -8.287 1.00 . A A . 7 VAL CB 1 1
10 9004 1 1 10 VAL CG1 C 2.085 -4.739 -8.138 1.00 . A A . 7 VAL CG1 1 1
10 9005 1 1 10 VAL CG2 C 3.583 -6.336 -6.934 1.00 . A A . 7 VAL CG2 1 1
10 9006 1 1 10 VAL H H 5.059 -7.096 -9.663 1.00 . A A . 7 VAL H 1 1
10 9007 1 1 10 VAL HA H 2.200 -7.438 -8.919 1.00 . A A . 7 VAL HA 1 1
10 9008 1 1 10 VAL HB H 4.142 -5.125 -8.618 1.00 . A A . 7 VAL HB 1 1
10 9009 1 1 10 VAL HG11 H 1.183 -5.316 -7.996 1.00 . A A . 7 VAL HG11 1 1
10 9010 1 1 10 VAL HG12 H 1.990 -4.137 -9.029 1.00 . A A . 7 VAL HG12 1 1
10 9011 1 1 10 VAL HG13 H 2.239 -4.096 -7.284 1.00 . A A . 7 VAL HG13 1 1
10 9012 1 1 10 VAL HG21 H 3.181 -5.723 -6.141 1.00 . A A . 7 VAL HG21 1 1
10 9013 1 1 10 VAL HG22 H 4.651 -6.428 -6.810 1.00 . A A . 7 VAL HG22 1 1
10 9014 1 1 10 VAL HG23 H 3.131 -7.316 -6.894 1.00 . A A . 7 VAL HG23 1 1
10 9015 1 1 10 VAL N N 4.196 -7.559 -9.618 1.00 . A A . 7 VAL N 1 1
10 9016 1 1 10 VAL O O 3.165 -5.413 -11.283 1.00 . A A . 7 VAL O 1 1
10 9017 1 1 11 ASN C C 0.070 -4.407 -11.929 1.00 . A A . 8 ASN C 1 1
10 9018 1 1 11 ASN CA C 0.642 -5.800 -12.222 1.00 . A A . 8 ASN CA 1 1
10 9019 1 1 11 ASN CB C -0.470 -6.706 -12.763 1.00 . A A . 8 ASN CB 1 1
10 9020 1 1 11 ASN CG C -0.408 -6.735 -14.293 1.00 . A A . 8 ASN CG 1 1
10 9021 1 1 11 ASN H H 0.652 -6.975 -10.413 1.00 . A A . 8 ASN H 1 1
10 9022 1 1 11 ASN HA H 1.426 -5.716 -12.961 1.00 . A A . 8 ASN HA 1 1
10 9023 1 1 11 ASN HB2 H -0.338 -7.707 -12.377 1.00 . A A . 8 ASN HB2 1 1
10 9024 1 1 11 ASN HB3 H -1.430 -6.324 -12.451 1.00 . A A . 8 ASN HB3 1 1
10 9025 1 1 11 ASN HD21 H 0.792 -8.318 -14.358 1.00 . A A . 8 ASN HD21 1 1
10 9026 1 1 11 ASN HD22 H 0.348 -7.681 -15.868 1.00 . A A . 8 ASN HD22 1 1
10 9027 1 1 11 ASN N N 1.209 -6.391 -10.969 1.00 . A A . 8 ASN N 1 1
10 9028 1 1 11 ASN ND2 N 0.303 -7.655 -14.889 1.00 . A A . 8 ASN ND2 1 1
10 9029 1 1 11 ASN O O -0.643 -4.209 -10.960 1.00 . A A . 8 ASN O 1 1
10 9030 1 1 11 ASN OD1 O -1.012 -5.913 -14.953 1.00 . A A . 8 ASN OD1 1 1
10 9031 1 1 12 CYS C C -1.660 -2.048 -12.812 1.00 . A A . 9 CYS C 1 1
10 9032 1 1 12 CYS CA C -0.142 -2.059 -12.570 1.00 . A A . 9 CYS CA 1 1
10 9033 1 1 12 CYS CB C 0.546 -1.113 -13.562 1.00 . A A . 9 CYS CB 1 1
10 9034 1 1 12 CYS H H 0.949 -3.642 -13.542 1.00 . A A . 9 CYS H 1 1
10 9035 1 1 12 CYS HA H 0.068 -1.738 -11.561 1.00 . A A . 9 CYS HA 1 1
10 9036 1 1 12 CYS HB2 H 1.607 -1.309 -13.569 1.00 . A A . 9 CYS HB2 1 1
10 9037 1 1 12 CYS HB3 H 0.144 -1.273 -14.551 1.00 . A A . 9 CYS HB3 1 1
10 9038 1 1 12 CYS N N 0.377 -3.446 -12.771 1.00 . A A . 9 CYS N 1 1
10 9039 1 1 12 CYS O O -2.113 -2.391 -13.887 1.00 . A A . 9 CYS O 1 1
10 9040 1 1 12 CYS SG S 0.256 0.603 -13.065 1.00 . A A . 9 CYS SG 1 1
10 9041 1 1 13 PRO C C -4.365 -0.355 -12.628 1.00 . A A . 10 PRO C 1 1
10 9042 1 1 13 PRO CA C -3.879 -1.601 -11.865 1.00 . A A . 10 PRO CA 1 1
10 9043 1 1 13 PRO CB C -4.300 -1.535 -10.393 1.00 . A A . 10 PRO CB 1 1
10 9044 1 1 13 PRO CD C -1.843 -1.248 -10.493 1.00 . A A . 10 PRO CD 1 1
10 9045 1 1 13 PRO CG C -3.079 -0.992 -9.612 1.00 . A A . 10 PRO CG 1 1
10 9046 1 1 13 PRO HA H -4.273 -2.497 -12.315 1.00 . A A . 10 PRO HA 1 1
10 9047 1 1 13 PRO HB2 H -5.144 -0.868 -10.279 1.00 . A A . 10 PRO HB2 1 1
10 9048 1 1 13 PRO HB3 H -4.552 -2.520 -10.034 1.00 . A A . 10 PRO HB3 1 1
10 9049 1 1 13 PRO HD2 H -1.262 -0.341 -10.598 1.00 . A A . 10 PRO HD2 1 1
10 9050 1 1 13 PRO HD3 H -1.240 -2.040 -10.079 1.00 . A A . 10 PRO HD3 1 1
10 9051 1 1 13 PRO HG2 H -3.198 0.068 -9.432 1.00 . A A . 10 PRO HG2 1 1
10 9052 1 1 13 PRO HG3 H -2.974 -1.519 -8.676 1.00 . A A . 10 PRO HG3 1 1
10 9053 1 1 13 PRO N N -2.402 -1.661 -11.798 1.00 . A A . 10 PRO N 1 1
10 9054 1 1 13 PRO O O -5.530 -0.250 -12.964 1.00 . A A . 10 PRO O 1 1
10 9055 1 1 14 THR C C -3.859 1.588 -15.147 1.00 . A A . 11 THR C 1 1
10 9056 1 1 14 THR CA C -3.909 1.826 -13.631 1.00 . A A . 11 THR CA 1 1
10 9057 1 1 14 THR CB C -2.968 2.983 -13.260 1.00 . A A . 11 THR CB 1 1
10 9058 1 1 14 THR CG2 C -3.391 4.256 -14.002 1.00 . A A . 11 THR CG2 1 1
10 9059 1 1 14 THR H H -2.557 0.488 -12.615 1.00 . A A . 11 THR H 1 1
10 9060 1 1 14 THR HA H -4.918 2.083 -13.344 1.00 . A A . 11 THR HA 1 1
10 9061 1 1 14 THR HB H -1.959 2.728 -13.542 1.00 . A A . 11 THR HB 1 1
10 9062 1 1 14 THR HG1 H -3.934 3.419 -11.623 1.00 . A A . 11 THR HG1 1 1
10 9063 1 1 14 THR HG21 H -2.683 5.045 -13.795 1.00 . A A . 11 THR HG21 1 1
10 9064 1 1 14 THR HG22 H -4.373 4.558 -13.670 1.00 . A A . 11 THR HG22 1 1
10 9065 1 1 14 THR HG23 H -3.414 4.063 -15.065 1.00 . A A . 11 THR HG23 1 1
10 9066 1 1 14 THR N N -3.489 0.590 -12.899 1.00 . A A . 11 THR N 1 1
10 9067 1 1 14 THR O O -4.820 1.848 -15.848 1.00 . A A . 11 THR O 1 1
10 9068 1 1 14 THR OG1 O -3.025 3.211 -11.857 1.00 . A A . 11 THR OG1 1 1
10 9069 1 1 15 CYS C C -2.653 -0.627 -17.452 1.00 . A A . 12 CYS C 1 1
10 9070 1 1 15 CYS CA C -2.627 0.876 -17.132 1.00 . A A . 12 CYS CA 1 1
10 9071 1 1 15 CYS CB C -1.313 1.480 -17.639 1.00 . A A . 12 CYS CB 1 1
10 9072 1 1 15 CYS H H -1.982 0.922 -15.070 1.00 . A A . 12 CYS H 1 1
10 9073 1 1 15 CYS HA H -3.452 1.357 -17.635 1.00 . A A . 12 CYS HA 1 1
10 9074 1 1 15 CYS HB2 H -1.274 1.402 -18.716 1.00 . A A . 12 CYS HB2 1 1
10 9075 1 1 15 CYS HB3 H -1.262 2.520 -17.353 1.00 . A A . 12 CYS HB3 1 1
10 9076 1 1 15 CYS N N -2.746 1.112 -15.657 1.00 . A A . 12 CYS N 1 1
10 9077 1 1 15 CYS O O -3.084 -1.024 -18.521 1.00 . A A . 12 CYS O 1 1
10 9078 1 1 15 CYS SG S 0.090 0.588 -16.921 1.00 . A A . 12 CYS SG 1 1
10 9079 1 1 16 GLY C C -0.791 -3.320 -17.348 1.00 . A A . 13 GLY C 1 1
10 9080 1 1 16 GLY CA C -2.173 -2.932 -16.820 1.00 . A A . 13 GLY CA 1 1
10 9081 1 1 16 GLY H H -1.834 -1.120 -15.704 1.00 . A A . 13 GLY H 1 1
10 9082 1 1 16 GLY HA2 H -2.378 -3.469 -15.905 1.00 . A A . 13 GLY HA2 1 1
10 9083 1 1 16 GLY HA3 H -2.920 -3.175 -17.559 1.00 . A A . 13 GLY HA3 1 1
10 9084 1 1 16 GLY N N -2.187 -1.461 -16.552 1.00 . A A . 13 GLY N 1 1
10 9085 1 1 16 GLY O O -0.599 -3.494 -18.539 1.00 . A A . 13 GLY O 1 1
10 9086 1 1 17 LYS C C 2.217 -4.699 -15.847 1.00 . A A . 14 LYS C 1 1
10 9087 1 1 17 LYS CA C 1.563 -3.790 -16.896 1.00 . A A . 14 LYS CA 1 1
10 9088 1 1 17 LYS CB C 2.382 -2.504 -17.031 1.00 . A A . 14 LYS CB 1 1
10 9089 1 1 17 LYS CD C 4.225 -1.416 -18.307 1.00 . A A . 14 LYS CD 1 1
10 9090 1 1 17 LYS CE C 4.360 -0.796 -19.701 1.00 . A A . 14 LYS CE 1 1
10 9091 1 1 17 LYS CG C 3.174 -2.527 -18.337 1.00 . A A . 14 LYS CG 1 1
10 9092 1 1 17 LYS H H -0.012 -3.276 -15.519 1.00 . A A . 14 LYS H 1 1
10 9093 1 1 17 LYS HA H 1.531 -4.299 -17.848 1.00 . A A . 14 LYS HA 1 1
10 9094 1 1 17 LYS HB2 H 1.716 -1.653 -17.029 1.00 . A A . 14 LYS HB2 1 1
10 9095 1 1 17 LYS HB3 H 3.066 -2.425 -16.198 1.00 . A A . 14 LYS HB3 1 1
10 9096 1 1 17 LYS HD2 H 3.923 -0.653 -17.603 1.00 . A A . 14 LYS HD2 1 1
10 9097 1 1 17 LYS HD3 H 5.175 -1.827 -18.005 1.00 . A A . 14 LYS HD3 1 1
10 9098 1 1 17 LYS HE2 H 5.106 -1.338 -20.265 1.00 . A A . 14 LYS HE2 1 1
10 9099 1 1 17 LYS HE3 H 3.411 -0.851 -20.214 1.00 . A A . 14 LYS HE3 1 1
10 9100 1 1 17 LYS HG2 H 3.662 -3.484 -18.447 1.00 . A A . 14 LYS HG2 1 1
10 9101 1 1 17 LYS HG3 H 2.503 -2.365 -19.167 1.00 . A A . 14 LYS HG3 1 1
10 9102 1 1 17 LYS HZ1 H 5.790 0.680 -19.366 1.00 . A A . 14 LYS HZ1 1 1
10 9103 1 1 17 LYS HZ2 H 4.238 1.082 -18.800 1.00 . A A . 14 LYS HZ2 1 1
10 9104 1 1 17 LYS HZ3 H 4.578 1.127 -20.467 1.00 . A A . 14 LYS HZ3 1 1
10 9105 1 1 17 LYS N N 0.175 -3.435 -16.467 1.00 . A A . 14 LYS N 1 1
10 9106 1 1 17 LYS NZ N 4.773 0.630 -19.573 1.00 . A A . 14 LYS NZ 1 1
10 9107 1 1 17 LYS O O 2.151 -4.435 -14.660 1.00 . A A . 14 LYS O 1 1
10 9108 1 1 18 THR C C 4.858 -6.078 -14.862 1.00 . A A . 15 THR C 1 1
10 9109 1 1 18 THR CA C 3.523 -6.689 -15.308 1.00 . A A . 15 THR CA 1 1
10 9110 1 1 18 THR CB C 3.771 -8.055 -15.972 1.00 . A A . 15 THR CB 1 1
10 9111 1 1 18 THR CG2 C 4.302 -9.049 -14.932 1.00 . A A . 15 THR CG2 1 1
10 9112 1 1 18 THR H H 2.901 -5.949 -17.239 1.00 . A A . 15 THR H 1 1
10 9113 1 1 18 THR HA H 2.885 -6.820 -14.445 1.00 . A A . 15 THR HA 1 1
10 9114 1 1 18 THR HB H 4.500 -7.944 -16.759 1.00 . A A . 15 THR HB 1 1
10 9115 1 1 18 THR HG1 H 2.732 -8.858 -17.407 1.00 . A A . 15 THR HG1 1 1
10 9116 1 1 18 THR HG21 H 3.845 -8.848 -13.975 1.00 . A A . 15 THR HG21 1 1
10 9117 1 1 18 THR HG22 H 5.373 -8.945 -14.848 1.00 . A A . 15 THR HG22 1 1
10 9118 1 1 18 THR HG23 H 4.061 -10.055 -15.242 1.00 . A A . 15 THR HG23 1 1
10 9119 1 1 18 THR N N 2.856 -5.763 -16.278 1.00 . A A . 15 THR N 1 1
10 9120 1 1 18 THR O O 5.798 -5.983 -15.632 1.00 . A A . 15 THR O 1 1
10 9121 1 1 18 THR OG1 O 2.554 -8.548 -16.516 1.00 . A A . 15 THR OG1 1 1
10 9122 1 1 19 VAL C C 6.854 -6.050 -12.117 1.00 . A A . 16 VAL C 1 1
10 9123 1 1 19 VAL CA C 6.203 -5.062 -13.094 1.00 . A A . 16 VAL CA 1 1
10 9124 1 1 19 VAL CB C 5.878 -3.749 -12.367 1.00 . A A . 16 VAL CB 1 1
10 9125 1 1 19 VAL CG1 C 7.174 -3.072 -11.917 1.00 . A A . 16 VAL CG1 1 1
10 9126 1 1 19 VAL CG2 C 5.118 -2.810 -13.314 1.00 . A A . 16 VAL CG2 1 1
10 9127 1 1 19 VAL H H 4.166 -5.761 -13.026 1.00 . A A . 16 VAL H 1 1
10 9128 1 1 19 VAL HA H 6.880 -4.864 -13.913 1.00 . A A . 16 VAL HA 1 1
10 9129 1 1 19 VAL HB H 5.266 -3.961 -11.502 1.00 . A A . 16 VAL HB 1 1
10 9130 1 1 19 VAL HG11 H 6.946 -2.300 -11.198 1.00 . A A . 16 VAL HG11 1 1
10 9131 1 1 19 VAL HG12 H 7.667 -2.632 -12.771 1.00 . A A . 16 VAL HG12 1 1
10 9132 1 1 19 VAL HG13 H 7.827 -3.804 -11.464 1.00 . A A . 16 VAL HG13 1 1
10 9133 1 1 19 VAL HG21 H 4.699 -3.381 -14.129 1.00 . A A . 16 VAL HG21 1 1
10 9134 1 1 19 VAL HG22 H 5.797 -2.068 -13.706 1.00 . A A . 16 VAL HG22 1 1
10 9135 1 1 19 VAL HG23 H 4.323 -2.320 -12.771 1.00 . A A . 16 VAL HG23 1 1
10 9136 1 1 19 VAL N N 4.941 -5.668 -13.620 1.00 . A A . 16 VAL N 1 1
10 9137 1 1 19 VAL O O 6.187 -6.638 -11.290 1.00 . A A . 16 VAL O 1 1
10 9138 1 1 20 VAL C C 8.729 -6.711 -9.839 1.00 . A A . 17 VAL C 1 1
10 9139 1 1 20 VAL CA C 8.840 -7.203 -11.293 1.00 . A A . 17 VAL CA 1 1
10 9140 1 1 20 VAL CB C 10.315 -7.343 -11.698 1.00 . A A . 17 VAL CB 1 1
10 9141 1 1 20 VAL CG1 C 11.079 -6.057 -11.367 1.00 . A A . 17 VAL CG1 1 1
10 9142 1 1 20 VAL CG2 C 10.941 -8.516 -10.938 1.00 . A A . 17 VAL CG2 1 1
10 9143 1 1 20 VAL H H 8.666 -5.760 -12.894 1.00 . A A . 17 VAL H 1 1
10 9144 1 1 20 VAL HA H 8.360 -8.167 -11.374 1.00 . A A . 17 VAL HA 1 1
10 9145 1 1 20 VAL HB H 10.378 -7.530 -12.760 1.00 . A A . 17 VAL HB 1 1
10 9146 1 1 20 VAL HG11 H 10.508 -5.203 -11.700 1.00 . A A . 17 VAL HG11 1 1
10 9147 1 1 20 VAL HG12 H 12.035 -6.067 -11.868 1.00 . A A . 17 VAL HG12 1 1
10 9148 1 1 20 VAL HG13 H 11.233 -5.993 -10.300 1.00 . A A . 17 VAL HG13 1 1
10 9149 1 1 20 VAL HG21 H 11.163 -8.213 -9.926 1.00 . A A . 17 VAL HG21 1 1
10 9150 1 1 20 VAL HG22 H 11.852 -8.821 -11.431 1.00 . A A . 17 VAL HG22 1 1
10 9151 1 1 20 VAL HG23 H 10.247 -9.344 -10.922 1.00 . A A . 17 VAL HG23 1 1
10 9152 1 1 20 VAL N N 8.149 -6.242 -12.214 1.00 . A A . 17 VAL N 1 1
10 9153 1 1 20 VAL O O 8.869 -5.534 -9.554 1.00 . A A . 17 VAL O 1 1
10 9154 1 1 21 TRP C C 9.533 -7.815 -6.693 1.00 . A A . 18 TRP C 1 1
10 9155 1 1 21 TRP CA C 8.344 -7.241 -7.482 1.00 . A A . 18 TRP CA 1 1
10 9156 1 1 21 TRP CB C 7.030 -7.810 -6.928 1.00 . A A . 18 TRP CB 1 1
10 9157 1 1 21 TRP CD1 C 7.021 -8.260 -4.440 1.00 . A A . 18 TRP CD1 1 1
10 9158 1 1 21 TRP CD2 C 6.541 -6.118 -4.929 1.00 . A A . 18 TRP CD2 1 1
10 9159 1 1 21 TRP CE2 C 6.507 -6.230 -3.519 1.00 . A A . 18 TRP CE2 1 1
10 9160 1 1 21 TRP CE3 C 6.270 -4.861 -5.500 1.00 . A A . 18 TRP CE3 1 1
10 9161 1 1 21 TRP CG C 6.871 -7.422 -5.490 1.00 . A A . 18 TRP CG 1 1
10 9162 1 1 21 TRP CH2 C 5.950 -3.895 -3.289 1.00 . A A . 18 TRP CH2 1 1
10 9163 1 1 21 TRP CZ2 C 6.216 -5.135 -2.705 1.00 . A A . 18 TRP CZ2 1 1
10 9164 1 1 21 TRP CZ3 C 5.976 -3.758 -4.684 1.00 . A A . 18 TRP CZ3 1 1
10 9165 1 1 21 TRP H H 8.364 -8.555 -9.190 1.00 . A A . 18 TRP H 1 1
10 9166 1 1 21 TRP HA H 8.338 -6.165 -7.389 1.00 . A A . 18 TRP HA 1 1
10 9167 1 1 21 TRP HB2 H 6.201 -7.419 -7.499 1.00 . A A . 18 TRP HB2 1 1
10 9168 1 1 21 TRP HB3 H 7.042 -8.887 -7.009 1.00 . A A . 18 TRP HB3 1 1
10 9169 1 1 21 TRP HD1 H 7.270 -9.309 -4.504 1.00 . A A . 18 TRP HD1 1 1
10 9170 1 1 21 TRP HE1 H 6.857 -7.930 -2.366 1.00 . A A . 18 TRP HE1 1 1
10 9171 1 1 21 TRP HE3 H 6.288 -4.746 -6.574 1.00 . A A . 18 TRP HE3 1 1
10 9172 1 1 21 TRP HH2 H 5.723 -3.042 -2.666 1.00 . A A . 18 TRP HH2 1 1
10 9173 1 1 21 TRP HZ2 H 6.197 -5.246 -1.631 1.00 . A A . 18 TRP HZ2 1 1
10 9174 1 1 21 TRP HZ3 H 5.771 -2.798 -5.132 1.00 . A A . 18 TRP HZ3 1 1
10 9175 1 1 21 TRP N N 8.474 -7.617 -8.925 1.00 . A A . 18 TRP N 1 1
10 9176 1 1 21 TRP NE1 N 6.807 -7.554 -3.270 1.00 . A A . 18 TRP NE1 1 1
10 9177 1 1 21 TRP O O 10.119 -8.814 -7.074 1.00 . A A . 18 TRP O 1 1
10 9178 1 1 22 GLY C C 12.112 -6.597 -4.696 1.00 . A A . 19 GLY C 1 1
10 9179 1 1 22 GLY CA C 11.032 -7.679 -4.769 1.00 . A A . 19 GLY CA 1 1
10 9180 1 1 22 GLY H H 9.395 -6.386 -5.312 1.00 . A A . 19 GLY H 1 1
10 9181 1 1 22 GLY HA2 H 10.682 -7.909 -3.772 1.00 . A A . 19 GLY HA2 1 1
10 9182 1 1 22 GLY HA3 H 11.448 -8.567 -5.219 1.00 . A A . 19 GLY HA3 1 1
10 9183 1 1 22 GLY N N 9.887 -7.186 -5.595 1.00 . A A . 19 GLY N 1 1
10 9184 1 1 22 GLY O O 11.942 -5.586 -4.037 1.00 . A A . 19 GLY O 1 1
10 9185 1 1 23 GLU C C 15.103 -5.863 -6.676 1.00 . A A . 20 GLU C 1 1
10 9186 1 1 23 GLU CA C 14.321 -5.792 -5.353 1.00 . A A . 20 GLU CA 1 1
10 9187 1 1 23 GLU CB C 15.255 -6.079 -4.167 1.00 . A A . 20 GLU CB 1 1
10 9188 1 1 23 GLU CD C 14.640 -4.391 -2.419 1.00 . A A . 20 GLU CD 1 1
10 9189 1 1 23 GLU CG C 15.660 -4.759 -3.502 1.00 . A A . 20 GLU CG 1 1
10 9190 1 1 23 GLU H H 13.325 -7.627 -5.891 1.00 . A A . 20 GLU H 1 1
10 9191 1 1 23 GLU HA H 13.897 -4.804 -5.243 1.00 . A A . 20 GLU HA 1 1
10 9192 1 1 23 GLU HB2 H 14.742 -6.703 -3.448 1.00 . A A . 20 GLU HB2 1 1
10 9193 1 1 23 GLU HB3 H 16.139 -6.589 -4.517 1.00 . A A . 20 GLU HB3 1 1
10 9194 1 1 23 GLU HG2 H 16.638 -4.867 -3.055 1.00 . A A . 20 GLU HG2 1 1
10 9195 1 1 23 GLU HG3 H 15.689 -3.977 -4.247 1.00 . A A . 20 GLU HG3 1 1
10 9196 1 1 23 GLU N N 13.219 -6.803 -5.370 1.00 . A A . 20 GLU N 1 1
10 9197 1 1 23 GLU O O 16.316 -5.991 -6.693 1.00 . A A . 20 GLU O 1 1
10 9198 1 1 23 GLU OE1 O 14.789 -4.867 -1.305 1.00 . A A . 20 GLU OE1 1 1
10 9199 1 1 23 GLU OE2 O 13.728 -3.638 -2.722 1.00 . A A . 20 GLU OE2 1 1
10 9200 1 1 24 ILE C C 14.891 -4.512 -9.853 1.00 . A A . 21 ILE C 1 1
10 9201 1 1 24 ILE CA C 15.083 -5.844 -9.119 1.00 . A A . 21 ILE CA 1 1
10 9202 1 1 24 ILE CB C 14.475 -6.989 -9.943 1.00 . A A . 21 ILE CB 1 1
10 9203 1 1 24 ILE CD1 C 13.533 -8.915 -8.646 1.00 . A A . 21 ILE CD1 1 1
10 9204 1 1 24 ILE CG1 C 14.801 -8.330 -9.274 1.00 . A A . 21 ILE CG1 1 1
10 9205 1 1 24 ILE CG2 C 15.056 -6.976 -11.360 1.00 . A A . 21 ILE CG2 1 1
10 9206 1 1 24 ILE H H 13.432 -5.680 -7.743 1.00 . A A . 21 ILE H 1 1
10 9207 1 1 24 ILE HA H 16.136 -6.023 -8.979 1.00 . A A . 21 ILE HA 1 1
10 9208 1 1 24 ILE HB H 13.403 -6.862 -9.995 1.00 . A A . 21 ILE HB 1 1
10 9209 1 1 24 ILE HD11 H 13.247 -9.809 -9.180 1.00 . A A . 21 ILE HD11 1 1
10 9210 1 1 24 ILE HD12 H 12.734 -8.191 -8.702 1.00 . A A . 21 ILE HD12 1 1
10 9211 1 1 24 ILE HD13 H 13.724 -9.161 -7.612 1.00 . A A . 21 ILE HD13 1 1
10 9212 1 1 24 ILE HG12 H 15.186 -9.016 -10.015 1.00 . A A . 21 ILE HG12 1 1
10 9213 1 1 24 ILE HG13 H 15.543 -8.179 -8.504 1.00 . A A . 21 ILE HG13 1 1
10 9214 1 1 24 ILE HG21 H 16.008 -6.467 -11.356 1.00 . A A . 21 ILE HG21 1 1
10 9215 1 1 24 ILE HG22 H 14.376 -6.463 -12.023 1.00 . A A . 21 ILE HG22 1 1
10 9216 1 1 24 ILE HG23 H 15.192 -7.992 -11.702 1.00 . A A . 21 ILE HG23 1 1
10 9217 1 1 24 ILE N N 14.406 -5.782 -7.786 1.00 . A A . 21 ILE N 1 1
10 9218 1 1 24 ILE O O 15.840 -3.911 -10.322 1.00 . A A . 21 ILE O 1 1
10 9219 1 1 25 SER C C 13.348 -1.608 -9.623 1.00 . A A . 22 SER C 1 1
10 9220 1 1 25 SER CA C 13.388 -2.757 -10.646 1.00 . A A . 22 SER CA 1 1
10 9221 1 1 25 SER CB C 12.035 -2.852 -11.365 1.00 . A A . 22 SER CB 1 1
10 9222 1 1 25 SER H H 12.930 -4.561 -9.555 1.00 . A A . 22 SER H 1 1
10 9223 1 1 25 SER HA H 14.166 -2.565 -11.371 1.00 . A A . 22 SER HA 1 1
10 9224 1 1 25 SER HB2 H 11.834 -1.929 -11.881 1.00 . A A . 22 SER HB2 1 1
10 9225 1 1 25 SER HB3 H 12.070 -3.661 -12.084 1.00 . A A . 22 SER HB3 1 1
10 9226 1 1 25 SER HG H 10.200 -2.677 -10.739 1.00 . A A . 22 SER HG 1 1
10 9227 1 1 25 SER N N 13.668 -4.051 -9.948 1.00 . A A . 22 SER N 1 1
10 9228 1 1 25 SER O O 13.202 -1.842 -8.438 1.00 . A A . 22 SER O 1 1
10 9229 1 1 25 SER OG O 11.003 -3.090 -10.414 1.00 . A A . 22 SER OG 1 1
10 9230 1 1 26 PRO C C 11.988 1.129 -8.847 1.00 . A A . 23 PRO C 1 1
10 9231 1 1 26 PRO CA C 13.431 0.816 -9.274 1.00 . A A . 23 PRO CA 1 1
10 9232 1 1 26 PRO CB C 13.991 1.911 -10.188 1.00 . A A . 23 PRO CB 1 1
10 9233 1 1 26 PRO CD C 13.640 -0.116 -11.563 1.00 . A A . 23 PRO CD 1 1
10 9234 1 1 26 PRO CG C 13.788 1.415 -11.639 1.00 . A A . 23 PRO CG 1 1
10 9235 1 1 26 PRO HA H 14.066 0.696 -8.412 1.00 . A A . 23 PRO HA 1 1
10 9236 1 1 26 PRO HB2 H 13.454 2.837 -10.029 1.00 . A A . 23 PRO HB2 1 1
10 9237 1 1 26 PRO HB3 H 15.043 2.054 -9.996 1.00 . A A . 23 PRO HB3 1 1
10 9238 1 1 26 PRO HD2 H 12.773 -0.438 -12.123 1.00 . A A . 23 PRO HD2 1 1
10 9239 1 1 26 PRO HD3 H 14.532 -0.601 -11.930 1.00 . A A . 23 PRO HD3 1 1
10 9240 1 1 26 PRO HG2 H 12.894 1.856 -12.058 1.00 . A A . 23 PRO HG2 1 1
10 9241 1 1 26 PRO HG3 H 14.646 1.669 -12.242 1.00 . A A . 23 PRO HG3 1 1
10 9242 1 1 26 PRO N N 13.465 -0.395 -10.119 1.00 . A A . 23 PRO N 1 1
10 9243 1 1 26 PRO O O 11.756 1.674 -7.784 1.00 . A A . 23 PRO O 1 1
10 9244 1 1 27 PHE C C 8.864 -0.315 -9.198 1.00 . A A . 24 PHE C 1 1
10 9245 1 1 27 PHE CA C 9.592 1.032 -9.323 1.00 . A A . 24 PHE CA 1 1
10 9246 1 1 27 PHE CB C 8.951 1.888 -10.425 1.00 . A A . 24 PHE CB 1 1
10 9247 1 1 27 PHE CD1 C 8.605 3.965 -9.033 1.00 . A A . 24 PHE CD1 1 1
10 9248 1 1 27 PHE CD2 C 6.667 2.872 -9.997 1.00 . A A . 24 PHE CD2 1 1
10 9249 1 1 27 PHE CE1 C 7.774 4.933 -8.458 1.00 . A A . 24 PHE CE1 1 1
10 9250 1 1 27 PHE CE2 C 5.836 3.840 -9.420 1.00 . A A . 24 PHE CE2 1 1
10 9251 1 1 27 PHE CG C 8.052 2.934 -9.803 1.00 . A A . 24 PHE CG 1 1
10 9252 1 1 27 PHE CZ C 6.389 4.870 -8.651 1.00 . A A . 24 PHE CZ 1 1
10 9253 1 1 27 PHE H H 11.239 0.330 -10.512 1.00 . A A . 24 PHE H 1 1
10 9254 1 1 27 PHE HA H 9.539 1.556 -8.380 1.00 . A A . 24 PHE HA 1 1
10 9255 1 1 27 PHE HB2 H 9.726 2.376 -10.997 1.00 . A A . 24 PHE HB2 1 1
10 9256 1 1 27 PHE HB3 H 8.367 1.257 -11.079 1.00 . A A . 24 PHE HB3 1 1
10 9257 1 1 27 PHE HD1 H 9.674 4.014 -8.884 1.00 . A A . 24 PHE HD1 1 1
10 9258 1 1 27 PHE HD2 H 6.240 2.078 -10.590 1.00 . A A . 24 PHE HD2 1 1
10 9259 1 1 27 PHE HE1 H 8.201 5.728 -7.865 1.00 . A A . 24 PHE HE1 1 1
10 9260 1 1 27 PHE HE2 H 4.767 3.792 -9.570 1.00 . A A . 24 PHE HE2 1 1
10 9261 1 1 27 PHE HZ H 5.747 5.617 -8.207 1.00 . A A . 24 PHE HZ 1 1
10 9262 1 1 27 PHE N N 11.021 0.774 -9.667 1.00 . A A . 24 PHE N 1 1
10 9263 1 1 27 PHE O O 8.072 -0.691 -10.045 1.00 . A A . 24 PHE O 1 1
10 9264 1 1 28 ARG C C 6.955 -2.238 -7.990 1.00 . A A . 25 ARG C 1 1
10 9265 1 1 28 ARG CA C 8.488 -2.381 -7.932 1.00 . A A . 25 ARG CA 1 1
10 9266 1 1 28 ARG CB C 8.908 -2.957 -6.574 1.00 . A A . 25 ARG CB 1 1
10 9267 1 1 28 ARG CD C 11.400 -3.182 -6.588 1.00 . A A . 25 ARG CD 1 1
10 9268 1 1 28 ARG CG C 10.076 -3.930 -6.762 1.00 . A A . 25 ARG CG 1 1
10 9269 1 1 28 ARG CZ C 11.559 -1.708 -4.672 1.00 . A A . 25 ARG CZ 1 1
10 9270 1 1 28 ARG H H 9.790 -0.717 -7.482 1.00 . A A . 25 ARG H 1 1
10 9271 1 1 28 ARG HA H 8.807 -3.052 -8.715 1.00 . A A . 25 ARG HA 1 1
10 9272 1 1 28 ARG HB2 H 9.212 -2.152 -5.921 1.00 . A A . 25 ARG HB2 1 1
10 9273 1 1 28 ARG HB3 H 8.075 -3.481 -6.134 1.00 . A A . 25 ARG HB3 1 1
10 9274 1 1 28 ARG HD2 H 12.206 -3.782 -6.984 1.00 . A A . 25 ARG HD2 1 1
10 9275 1 1 28 ARG HD3 H 11.356 -2.243 -7.120 1.00 . A A . 25 ARG HD3 1 1
10 9276 1 1 28 ARG HE H 11.874 -3.663 -4.543 1.00 . A A . 25 ARG HE 1 1
10 9277 1 1 28 ARG HG2 H 10.008 -4.718 -6.028 1.00 . A A . 25 ARG HG2 1 1
10 9278 1 1 28 ARG HG3 H 10.035 -4.356 -7.754 1.00 . A A . 25 ARG HG3 1 1
10 9279 1 1 28 ARG HH11 H 13.340 -1.143 -5.391 1.00 . A A . 25 ARG HH11 1 1
10 9280 1 1 28 ARG HH12 H 12.469 0.071 -4.515 1.00 . A A . 25 ARG HH12 1 1
10 9281 1 1 28 ARG HH21 H 9.758 -1.995 -3.844 1.00 . A A . 25 ARG HH21 1 1
10 9282 1 1 28 ARG HH22 H 10.433 -0.414 -3.637 1.00 . A A . 25 ARG HH22 1 1
10 9283 1 1 28 ARG N N 9.142 -1.046 -8.140 1.00 . A A . 25 ARG N 1 1
10 9284 1 1 28 ARG NE N 11.645 -2.922 -5.141 1.00 . A A . 25 ARG NE 1 1
10 9285 1 1 28 ARG NH1 N 12.532 -0.860 -4.875 1.00 . A A . 25 ARG NH1 1 1
10 9286 1 1 28 ARG NH2 N 10.501 -1.344 -3.998 1.00 . A A . 25 ARG NH2 1 1
10 9287 1 1 28 ARG O O 6.316 -2.910 -8.777 1.00 . A A . 25 ARG O 1 1
10 9288 1 1 29 PRO C C 4.546 -0.241 -8.329 1.00 . A A . 26 PRO C 1 1
10 9289 1 1 29 PRO CA C 4.950 -1.114 -7.134 1.00 . A A . 26 PRO CA 1 1
10 9290 1 1 29 PRO CB C 4.735 -0.375 -5.808 1.00 . A A . 26 PRO CB 1 1
10 9291 1 1 29 PRO CD C 7.173 -0.537 -6.203 1.00 . A A . 26 PRO CD 1 1
10 9292 1 1 29 PRO CG C 6.097 0.254 -5.436 1.00 . A A . 26 PRO CG 1 1
10 9293 1 1 29 PRO HA H 4.404 -2.044 -7.135 1.00 . A A . 26 PRO HA 1 1
10 9294 1 1 29 PRO HB2 H 3.986 0.395 -5.931 1.00 . A A . 26 PRO HB2 1 1
10 9295 1 1 29 PRO HB3 H 4.433 -1.069 -5.040 1.00 . A A . 26 PRO HB3 1 1
10 9296 1 1 29 PRO HD2 H 7.837 0.140 -6.722 1.00 . A A . 26 PRO HD2 1 1
10 9297 1 1 29 PRO HD3 H 7.726 -1.172 -5.530 1.00 . A A . 26 PRO HD3 1 1
10 9298 1 1 29 PRO HG2 H 6.116 1.294 -5.732 1.00 . A A . 26 PRO HG2 1 1
10 9299 1 1 29 PRO HG3 H 6.268 0.166 -4.374 1.00 . A A . 26 PRO HG3 1 1
10 9300 1 1 29 PRO N N 6.405 -1.361 -7.166 1.00 . A A . 26 PRO N 1 1
10 9301 1 1 29 PRO O O 5.117 0.812 -8.551 1.00 . A A . 26 PRO O 1 1
10 9302 1 1 30 PHE C C 4.266 0.154 -11.347 1.00 . A A . 27 PHE C 1 1
10 9303 1 1 30 PHE CA C 3.129 0.094 -10.310 1.00 . A A . 27 PHE CA 1 1
10 9304 1 1 30 PHE CB C 2.730 1.521 -9.902 1.00 . A A . 27 PHE CB 1 1
10 9305 1 1 30 PHE CD1 C 1.237 1.062 -7.919 1.00 . A A . 27 PHE CD1 1 1
10 9306 1 1 30 PHE CD2 C 0.241 1.929 -9.953 1.00 . A A . 27 PHE CD2 1 1
10 9307 1 1 30 PHE CE1 C -0.022 1.049 -7.309 1.00 . A A . 27 PHE CE1 1 1
10 9308 1 1 30 PHE CE2 C -1.017 1.916 -9.342 1.00 . A A . 27 PHE CE2 1 1
10 9309 1 1 30 PHE CG C 1.369 1.503 -9.243 1.00 . A A . 27 PHE CG 1 1
10 9310 1 1 30 PHE CZ C -1.149 1.475 -8.020 1.00 . A A . 27 PHE CZ 1 1
10 9311 1 1 30 PHE H H 3.153 -1.544 -8.902 1.00 . A A . 27 PHE H 1 1
10 9312 1 1 30 PHE HA H 2.278 -0.403 -10.751 1.00 . A A . 27 PHE HA 1 1
10 9313 1 1 30 PHE HB2 H 3.457 1.919 -9.212 1.00 . A A . 27 PHE HB2 1 1
10 9314 1 1 30 PHE HB3 H 2.691 2.147 -10.781 1.00 . A A . 27 PHE HB3 1 1
10 9315 1 1 30 PHE HD1 H 2.107 0.734 -7.370 1.00 . A A . 27 PHE HD1 1 1
10 9316 1 1 30 PHE HD2 H 0.342 2.268 -10.973 1.00 . A A . 27 PHE HD2 1 1
10 9317 1 1 30 PHE HE1 H -0.124 0.709 -6.289 1.00 . A A . 27 PHE HE1 1 1
10 9318 1 1 30 PHE HE2 H -1.887 2.245 -9.890 1.00 . A A . 27 PHE HE2 1 1
10 9319 1 1 30 PHE HZ H -2.120 1.464 -7.549 1.00 . A A . 27 PHE HZ 1 1
10 9320 1 1 30 PHE N N 3.580 -0.685 -9.105 1.00 . A A . 27 PHE N 1 1
10 9321 1 1 30 PHE O O 5.382 -0.264 -11.088 1.00 . A A . 27 PHE O 1 1
10 9322 1 1 31 CYS C C 5.647 2.168 -13.614 1.00 . A A . 28 CYS C 1 1
10 9323 1 1 31 CYS CA C 5.039 0.756 -13.581 1.00 . A A . 28 CYS CA 1 1
10 9324 1 1 31 CYS CB C 4.426 0.423 -14.947 1.00 . A A . 28 CYS CB 1 1
10 9325 1 1 31 CYS H H 3.080 0.995 -12.707 1.00 . A A . 28 CYS H 1 1
10 9326 1 1 31 CYS HA H 5.820 0.043 -13.362 1.00 . A A . 28 CYS HA 1 1
10 9327 1 1 31 CYS HB2 H 5.199 0.426 -15.699 1.00 . A A . 28 CYS HB2 1 1
10 9328 1 1 31 CYS HB3 H 3.970 -0.557 -14.906 1.00 . A A . 28 CYS HB3 1 1
10 9329 1 1 31 CYS N N 3.985 0.668 -12.521 1.00 . A A . 28 CYS N 1 1
10 9330 1 1 31 CYS O O 6.810 2.335 -13.932 1.00 . A A . 28 CYS O 1 1
10 9331 1 1 31 CYS SG S 3.167 1.653 -15.375 1.00 . A A . 28 CYS SG 1 1
10 9332 1 1 32 SER C C 4.800 5.400 -12.165 1.00 . A A . 29 SER C 1 1
10 9333 1 1 32 SER CA C 5.406 4.581 -13.314 1.00 . A A . 29 SER CA 1 1
10 9334 1 1 32 SER CB C 5.050 5.237 -14.652 1.00 . A A . 29 SER CB 1 1
10 9335 1 1 32 SER H H 3.937 3.025 -13.044 1.00 . A A . 29 SER H 1 1
10 9336 1 1 32 SER HA H 6.481 4.555 -13.204 1.00 . A A . 29 SER HA 1 1
10 9337 1 1 32 SER HB2 H 4.375 4.601 -15.199 1.00 . A A . 29 SER HB2 1 1
10 9338 1 1 32 SER HB3 H 4.571 6.191 -14.470 1.00 . A A . 29 SER HB3 1 1
10 9339 1 1 32 SER HG H 5.977 5.705 -16.297 1.00 . A A . 29 SER HG 1 1
10 9340 1 1 32 SER N N 4.871 3.182 -13.293 1.00 . A A . 29 SER N 1 1
10 9341 1 1 32 SER O O 3.806 5.019 -11.569 1.00 . A A . 29 SER O 1 1
10 9342 1 1 32 SER OG O 6.234 5.424 -15.416 1.00 . A A . 29 SER OG 1 1
10 9343 1 1 33 LYS C C 3.497 7.953 -11.141 1.00 . A A . 30 LYS C 1 1
10 9344 1 1 33 LYS CA C 4.878 7.402 -10.757 1.00 . A A . 30 LYS CA 1 1
10 9345 1 1 33 LYS CB C 5.846 8.570 -10.528 1.00 . A A . 30 LYS CB 1 1
10 9346 1 1 33 LYS CD C 5.681 9.912 -8.420 1.00 . A A . 30 LYS CD 1 1
10 9347 1 1 33 LYS CE C 4.942 9.563 -7.127 1.00 . A A . 30 LYS CE 1 1
10 9348 1 1 33 LYS CG C 6.242 8.632 -9.049 1.00 . A A . 30 LYS CG 1 1
10 9349 1 1 33 LYS H H 6.193 6.809 -12.361 1.00 . A A . 30 LYS H 1 1
10 9350 1 1 33 LYS HA H 4.792 6.821 -9.851 1.00 . A A . 30 LYS HA 1 1
10 9351 1 1 33 LYS HB2 H 6.732 8.424 -11.130 1.00 . A A . 30 LYS HB2 1 1
10 9352 1 1 33 LYS HB3 H 5.368 9.496 -10.809 1.00 . A A . 30 LYS HB3 1 1
10 9353 1 1 33 LYS HD2 H 6.493 10.589 -8.200 1.00 . A A . 30 LYS HD2 1 1
10 9354 1 1 33 LYS HD3 H 4.996 10.382 -9.109 1.00 . A A . 30 LYS HD3 1 1
10 9355 1 1 33 LYS HE2 H 4.252 8.752 -7.313 1.00 . A A . 30 LYS HE2 1 1
10 9356 1 1 33 LYS HE3 H 5.657 9.260 -6.375 1.00 . A A . 30 LYS HE3 1 1
10 9357 1 1 33 LYS HG2 H 5.842 7.771 -8.532 1.00 . A A . 30 LYS HG2 1 1
10 9358 1 1 33 LYS HG3 H 7.318 8.634 -8.965 1.00 . A A . 30 LYS HG3 1 1
10 9359 1 1 33 LYS HZ1 H 4.857 11.516 -6.405 1.00 . A A . 30 LYS HZ1 1 1
10 9360 1 1 33 LYS HZ2 H 3.642 10.498 -5.797 1.00 . A A . 30 LYS HZ2 1 1
10 9361 1 1 33 LYS HZ3 H 3.542 11.086 -7.388 1.00 . A A . 30 LYS HZ3 1 1
10 9362 1 1 33 LYS N N 5.397 6.531 -11.859 1.00 . A A . 30 LYS N 1 1
10 9363 1 1 33 LYS NZ N 4.188 10.755 -6.643 1.00 . A A . 30 LYS NZ 1 1
10 9364 1 1 33 LYS O O 2.602 8.018 -10.319 1.00 . A A . 30 LYS O 1 1
10 9365 1 1 34 ARG C C 0.918 7.820 -12.684 1.00 . A A . 31 ARG C 1 1
10 9366 1 1 34 ARG CA C 2.006 8.891 -12.844 1.00 . A A . 31 ARG CA 1 1
10 9367 1 1 34 ARG CB C 2.112 9.302 -14.321 1.00 . A A . 31 ARG CB 1 1
10 9368 1 1 34 ARG CD C 0.354 9.306 -16.110 1.00 . A A . 31 ARG CD 1 1
10 9369 1 1 34 ARG CG C 0.794 9.934 -14.782 1.00 . A A . 31 ARG CG 1 1
10 9370 1 1 34 ARG CZ C -0.468 7.160 -16.893 1.00 . A A . 31 ARG CZ 1 1
10 9371 1 1 34 ARG H H 4.067 8.275 -13.022 1.00 . A A . 31 ARG H 1 1
10 9372 1 1 34 ARG HA H 1.750 9.755 -12.249 1.00 . A A . 31 ARG HA 1 1
10 9373 1 1 34 ARG HB2 H 2.913 10.019 -14.435 1.00 . A A . 31 ARG HB2 1 1
10 9374 1 1 34 ARG HB3 H 2.322 8.430 -14.921 1.00 . A A . 31 ARG HB3 1 1
10 9375 1 1 34 ARG HD2 H -0.481 9.862 -16.510 1.00 . A A . 31 ARG HD2 1 1
10 9376 1 1 34 ARG HD3 H 1.175 9.338 -16.811 1.00 . A A . 31 ARG HD3 1 1
10 9377 1 1 34 ARG HE H -0.017 7.501 -14.991 1.00 . A A . 31 ARG HE 1 1
10 9378 1 1 34 ARG HG2 H 0.032 9.767 -14.034 1.00 . A A . 31 ARG HG2 1 1
10 9379 1 1 34 ARG HG3 H 0.934 10.996 -14.919 1.00 . A A . 31 ARG HG3 1 1
10 9380 1 1 34 ARG HH11 H 1.382 6.702 -17.520 1.00 . A A . 31 ARG HH11 1 1
10 9381 1 1 34 ARG HH12 H 0.089 6.024 -18.452 1.00 . A A . 31 ARG HH12 1 1
10 9382 1 1 34 ARG HH21 H -2.412 7.447 -16.493 1.00 . A A . 31 ARG HH21 1 1
10 9383 1 1 34 ARG HH22 H -2.073 6.448 -17.867 1.00 . A A . 31 ARG HH22 1 1
10 9384 1 1 34 ARG N N 3.324 8.344 -12.386 1.00 . A A . 31 ARG N 1 1
10 9385 1 1 34 ARG NE N -0.056 7.887 -15.889 1.00 . A A . 31 ARG NE 1 1
10 9386 1 1 34 ARG NH1 N 0.401 6.583 -17.684 1.00 . A A . 31 ARG NH1 1 1
10 9387 1 1 34 ARG NH2 N -1.751 7.006 -17.101 1.00 . A A . 31 ARG NH2 1 1
10 9388 1 1 34 ARG O O -0.181 8.112 -12.247 1.00 . A A . 31 ARG O 1 1
10 9389 1 1 35 CYS C C -0.205 5.355 -11.425 1.00 . A A . 32 CYS C 1 1
10 9390 1 1 35 CYS CA C 0.201 5.492 -12.897 1.00 . A A . 32 CYS CA 1 1
10 9391 1 1 35 CYS CB C 0.793 4.170 -13.395 1.00 . A A . 32 CYS CB 1 1
10 9392 1 1 35 CYS H H 2.108 6.379 -13.379 1.00 . A A . 32 CYS H 1 1
10 9393 1 1 35 CYS HA H -0.671 5.740 -13.487 1.00 . A A . 32 CYS HA 1 1
10 9394 1 1 35 CYS HB2 H 1.871 4.222 -13.360 1.00 . A A . 32 CYS HB2 1 1
10 9395 1 1 35 CYS HB3 H 0.451 3.362 -12.766 1.00 . A A . 32 CYS HB3 1 1
10 9396 1 1 35 CYS N N 1.215 6.586 -13.032 1.00 . A A . 32 CYS N 1 1
10 9397 1 1 35 CYS O O -1.378 5.335 -11.100 1.00 . A A . 32 CYS O 1 1
10 9398 1 1 35 CYS SG S 0.258 3.875 -15.099 1.00 . A A . 32 CYS SG 1 1
10 9399 1 1 36 GLN C C -0.286 6.435 -8.613 1.00 . A A . 33 GLN C 1 1
10 9400 1 1 36 GLN CA C 0.448 5.167 -9.078 1.00 . A A . 33 GLN CA 1 1
10 9401 1 1 36 GLN CB C 1.754 5.012 -8.291 1.00 . A A . 33 GLN CB 1 1
10 9402 1 1 36 GLN CD C 2.746 4.601 -6.033 1.00 . A A . 33 GLN CD 1 1
10 9403 1 1 36 GLN CG C 1.445 4.636 -6.839 1.00 . A A . 33 GLN CG 1 1
10 9404 1 1 36 GLN H H 1.695 5.314 -10.830 1.00 . A A . 33 GLN H 1 1
10 9405 1 1 36 GLN HA H -0.181 4.305 -8.909 1.00 . A A . 33 GLN HA 1 1
10 9406 1 1 36 GLN HB2 H 2.353 4.234 -8.744 1.00 . A A . 33 GLN HB2 1 1
10 9407 1 1 36 GLN HB3 H 2.298 5.943 -8.311 1.00 . A A . 33 GLN HB3 1 1
10 9408 1 1 36 GLN HE21 H 3.145 2.707 -6.480 1.00 . A A . 33 GLN HE21 1 1
10 9409 1 1 36 GLN HE22 H 4.284 3.472 -5.480 1.00 . A A . 33 GLN HE22 1 1
10 9410 1 1 36 GLN HG2 H 0.775 5.368 -6.413 1.00 . A A . 33 GLN HG2 1 1
10 9411 1 1 36 GLN HG3 H 0.980 3.662 -6.811 1.00 . A A . 33 GLN HG3 1 1
10 9412 1 1 36 GLN N N 0.760 5.281 -10.537 1.00 . A A . 33 GLN N 1 1
10 9413 1 1 36 GLN NE2 N 3.450 3.502 -5.995 1.00 . A A . 33 GLN NE2 1 1
10 9414 1 1 36 GLN O O -1.133 6.383 -7.739 1.00 . A A . 33 GLN O 1 1
10 9415 1 1 36 GLN OE1 O 3.126 5.586 -5.431 1.00 . A A . 33 GLN OE1 1 1
10 9416 1 1 37 LEU C C -2.127 8.772 -9.172 1.00 . A A . 34 LEU C 1 1
10 9417 1 1 37 LEU CA C -0.636 8.848 -8.815 1.00 . A A . 34 LEU CA 1 1
10 9418 1 1 37 LEU CB C 0.023 10.010 -9.576 1.00 . A A . 34 LEU CB 1 1
10 9419 1 1 37 LEU CD1 C 0.756 11.189 -7.492 1.00 . A A . 34 LEU CD1 1 1
10 9420 1 1 37 LEU CD2 C 0.435 12.474 -9.613 1.00 . A A . 34 LEU CD2 1 1
10 9421 1 1 37 LEU CG C -0.084 11.307 -8.767 1.00 . A A . 34 LEU CG 1 1
10 9422 1 1 37 LEU H H 0.717 7.574 -9.903 1.00 . A A . 34 LEU H 1 1
10 9423 1 1 37 LEU HA H -0.527 9.005 -7.752 1.00 . A A . 34 LEU HA 1 1
10 9424 1 1 37 LEU HB2 H 1.065 9.782 -9.745 1.00 . A A . 34 LEU HB2 1 1
10 9425 1 1 37 LEU HB3 H -0.471 10.143 -10.527 1.00 . A A . 34 LEU HB3 1 1
10 9426 1 1 37 LEU HD11 H 1.658 10.635 -7.705 1.00 . A A . 34 LEU HD11 1 1
10 9427 1 1 37 LEU HD12 H 0.188 10.671 -6.734 1.00 . A A . 34 LEU HD12 1 1
10 9428 1 1 37 LEU HD13 H 1.015 12.175 -7.137 1.00 . A A . 34 LEU HD13 1 1
10 9429 1 1 37 LEU HD21 H 0.201 12.298 -10.652 1.00 . A A . 34 LEU HD21 1 1
10 9430 1 1 37 LEU HD22 H 1.505 12.558 -9.494 1.00 . A A . 34 LEU HD22 1 1
10 9431 1 1 37 LEU HD23 H -0.035 13.391 -9.288 1.00 . A A . 34 LEU HD23 1 1
10 9432 1 1 37 LEU HG H -1.117 11.488 -8.503 1.00 . A A . 34 LEU HG 1 1
10 9433 1 1 37 LEU N N 0.034 7.568 -9.201 1.00 . A A . 34 LEU N 1 1
10 9434 1 1 37 LEU O O -2.973 8.740 -8.301 1.00 . A A . 34 LEU O 1 1
10 9435 1 1 38 ILE C C -4.605 7.511 -10.151 1.00 . A A . 35 ILE C 1 1
10 9436 1 1 38 ILE CA C -3.882 8.658 -10.882 1.00 . A A . 35 ILE CA 1 1
10 9437 1 1 38 ILE CB C -3.940 8.437 -12.403 1.00 . A A . 35 ILE CB 1 1
10 9438 1 1 38 ILE CD1 C -2.995 9.286 -14.562 1.00 . A A . 35 ILE CD1 1 1
10 9439 1 1 38 ILE CG1 C -3.328 9.651 -13.114 1.00 . A A . 35 ILE CG1 1 1
10 9440 1 1 38 ILE CG2 C -5.395 8.268 -12.860 1.00 . A A . 35 ILE CG2 1 1
10 9441 1 1 38 ILE H H -1.738 8.751 -11.124 1.00 . A A . 35 ILE H 1 1
10 9442 1 1 38 ILE HA H -4.371 9.592 -10.642 1.00 . A A . 35 ILE HA 1 1
10 9443 1 1 38 ILE HB H -3.379 7.549 -12.658 1.00 . A A . 35 ILE HB 1 1
10 9444 1 1 38 ILE HD11 H -2.631 10.162 -15.079 1.00 . A A . 35 ILE HD11 1 1
10 9445 1 1 38 ILE HD12 H -3.882 8.920 -15.055 1.00 . A A . 35 ILE HD12 1 1
10 9446 1 1 38 ILE HD13 H -2.235 8.519 -14.575 1.00 . A A . 35 ILE HD13 1 1
10 9447 1 1 38 ILE HG12 H -4.036 10.468 -13.102 1.00 . A A . 35 ILE HG12 1 1
10 9448 1 1 38 ILE HG13 H -2.425 9.950 -12.604 1.00 . A A . 35 ILE HG13 1 1
10 9449 1 1 38 ILE HG21 H -6.003 7.954 -12.026 1.00 . A A . 35 ILE HG21 1 1
10 9450 1 1 38 ILE HG22 H -5.443 7.524 -13.640 1.00 . A A . 35 ILE HG22 1 1
10 9451 1 1 38 ILE HG23 H -5.764 9.210 -13.239 1.00 . A A . 35 ILE HG23 1 1
10 9452 1 1 38 ILE N N -2.447 8.733 -10.448 1.00 . A A . 35 ILE N 1 1
10 9453 1 1 38 ILE O O -5.794 7.591 -9.897 1.00 . A A . 35 ILE O 1 1
10 9454 1 1 39 ASP C C -5.257 5.809 -7.824 1.00 . A A . 36 ASP C 1 1
10 9455 1 1 39 ASP CA C -4.540 5.308 -9.087 1.00 . A A . 36 ASP CA 1 1
10 9456 1 1 39 ASP CB C -3.471 4.282 -8.695 1.00 . A A . 36 ASP CB 1 1
10 9457 1 1 39 ASP CG C -4.135 2.932 -8.401 1.00 . A A . 36 ASP CG 1 1
10 9458 1 1 39 ASP H H -2.941 6.417 -10.019 1.00 . A A . 36 ASP H 1 1
10 9459 1 1 39 ASP HA H -5.261 4.840 -9.740 1.00 . A A . 36 ASP HA 1 1
10 9460 1 1 39 ASP HB2 H -2.767 4.168 -9.508 1.00 . A A . 36 ASP HB2 1 1
10 9461 1 1 39 ASP HB3 H -2.949 4.624 -7.814 1.00 . A A . 36 ASP HB3 1 1
10 9462 1 1 39 ASP N N -3.897 6.454 -9.807 1.00 . A A . 36 ASP N 1 1
10 9463 1 1 39 ASP O O -6.356 5.379 -7.522 1.00 . A A . 36 ASP O 1 1
10 9464 1 1 39 ASP OD1 O -4.387 2.198 -9.343 1.00 . A A . 36 ASP OD1 1 1
10 9465 1 1 39 ASP OD2 O -4.376 2.654 -7.237 1.00 . A A . 36 ASP OD2 1 1
10 9466 1 1 40 LEU C C -6.565 8.029 -6.246 1.00 . A A . 37 LEU C 1 1
10 9467 1 1 40 LEU CA C -5.300 7.256 -5.853 1.00 . A A . 37 LEU CA 1 1
10 9468 1 1 40 LEU CB C -4.330 8.192 -5.124 1.00 . A A . 37 LEU CB 1 1
10 9469 1 1 40 LEU CD1 C -2.105 7.985 -4.002 1.00 . A A . 37 LEU CD1 1 1
10 9470 1 1 40 LEU CD2 C -4.200 7.488 -2.726 1.00 . A A . 37 LEU CD2 1 1
10 9471 1 1 40 LEU CG C -3.518 7.400 -4.095 1.00 . A A . 37 LEU CG 1 1
10 9472 1 1 40 LEU H H -3.768 7.052 -7.360 1.00 . A A . 37 LEU H 1 1
10 9473 1 1 40 LEU HA H -5.568 6.436 -5.202 1.00 . A A . 37 LEU HA 1 1
10 9474 1 1 40 LEU HB2 H -3.659 8.639 -5.841 1.00 . A A . 37 LEU HB2 1 1
10 9475 1 1 40 LEU HB3 H -4.886 8.968 -4.620 1.00 . A A . 37 LEU HB3 1 1
10 9476 1 1 40 LEU HD11 H -2.149 8.964 -3.546 1.00 . A A . 37 LEU HD11 1 1
10 9477 1 1 40 LEU HD12 H -1.683 8.069 -4.992 1.00 . A A . 37 LEU HD12 1 1
10 9478 1 1 40 LEU HD13 H -1.485 7.336 -3.400 1.00 . A A . 37 LEU HD13 1 1
10 9479 1 1 40 LEU HD21 H -4.710 8.436 -2.636 1.00 . A A . 37 LEU HD21 1 1
10 9480 1 1 40 LEU HD22 H -3.458 7.403 -1.947 1.00 . A A . 37 LEU HD22 1 1
10 9481 1 1 40 LEU HD23 H -4.916 6.684 -2.629 1.00 . A A . 37 LEU HD23 1 1
10 9482 1 1 40 LEU HG H -3.457 6.366 -4.405 1.00 . A A . 37 LEU HG 1 1
10 9483 1 1 40 LEU N N -4.649 6.718 -7.090 1.00 . A A . 37 LEU N 1 1
10 9484 1 1 40 LEU O O -7.658 7.692 -5.829 1.00 . A A . 37 LEU O 1 1
10 9485 1 1 41 GLY C C -7.640 11.230 -6.836 1.00 . A A . 38 GLY C 1 1
10 9486 1 1 41 GLY CA C -7.613 9.845 -7.505 1.00 . A A . 38 GLY CA 1 1
10 9487 1 1 41 GLY H H -5.528 9.290 -7.389 1.00 . A A . 38 GLY H 1 1
10 9488 1 1 41 GLY HA2 H -7.574 9.970 -8.578 1.00 . A A . 38 GLY HA2 1 1
10 9489 1 1 41 GLY HA3 H -8.514 9.310 -7.245 1.00 . A A . 38 GLY HA3 1 1
10 9490 1 1 41 GLY N N -6.422 9.053 -7.060 1.00 . A A . 38 GLY N 1 1
10 9491 1 1 41 GLY O O -8.692 11.825 -6.692 1.00 . A A . 38 GLY O 1 1
10 9492 1 1 42 GLU C C -5.481 14.003 -6.552 1.00 . A A . 39 GLU C 1 1
10 9493 1 1 42 GLU CA C -6.467 13.103 -5.788 1.00 . A A . 39 GLU CA 1 1
10 9494 1 1 42 GLU CB C -6.021 12.954 -4.327 1.00 . A A . 39 GLU CB 1 1
10 9495 1 1 42 GLU CD C -6.897 10.875 -3.229 1.00 . A A . 39 GLU CD 1 1
10 9496 1 1 42 GLU CG C -7.164 12.361 -3.494 1.00 . A A . 39 GLU CG 1 1
10 9497 1 1 42 GLU H H -5.665 11.257 -6.569 1.00 . A A . 39 GLU H 1 1
10 9498 1 1 42 GLU HA H -7.454 13.543 -5.821 1.00 . A A . 39 GLU HA 1 1
10 9499 1 1 42 GLU HB2 H -5.162 12.300 -4.280 1.00 . A A . 39 GLU HB2 1 1
10 9500 1 1 42 GLU HB3 H -5.756 13.923 -3.931 1.00 . A A . 39 GLU HB3 1 1
10 9501 1 1 42 GLU HG2 H -7.231 12.887 -2.552 1.00 . A A . 39 GLU HG2 1 1
10 9502 1 1 42 GLU HG3 H -8.095 12.467 -4.030 1.00 . A A . 39 GLU HG3 1 1
10 9503 1 1 42 GLU N N -6.501 11.751 -6.436 1.00 . A A . 39 GLU N 1 1
10 9504 1 1 42 GLU O O -4.682 14.712 -5.964 1.00 . A A . 39 GLU O 1 1
10 9505 1 1 42 GLU OE1 O -6.124 10.580 -2.331 1.00 . A A . 39 GLU OE1 1 1
10 9506 1 1 42 GLU OE2 O -7.472 10.055 -3.928 1.00 . A A . 39 GLU OE2 1 1
10 9507 1 1 43 TRP C C -5.349 15.412 -9.872 1.00 . A A . 40 TRP C 1 1
10 9508 1 1 43 TRP CA C -4.589 14.785 -8.697 1.00 . A A . 40 TRP CA 1 1
10 9509 1 1 43 TRP CB C -3.465 13.888 -9.229 1.00 . A A . 40 TRP CB 1 1
10 9510 1 1 43 TRP CD1 C -3.545 11.595 -8.182 1.00 . A A . 40 TRP CD1 1 1
10 9511 1 1 43 TRP CD2 C -2.315 13.043 -6.985 1.00 . A A . 40 TRP CD2 1 1
10 9512 1 1 43 TRP CE2 C -2.282 11.813 -6.292 1.00 . A A . 40 TRP CE2 1 1
10 9513 1 1 43 TRP CE3 C -1.615 14.130 -6.439 1.00 . A A . 40 TRP CE3 1 1
10 9514 1 1 43 TRP CG C -3.120 12.875 -8.186 1.00 . A A . 40 TRP CG 1 1
10 9515 1 1 43 TRP CH2 C -0.888 12.754 -4.566 1.00 . A A . 40 TRP CH2 1 1
10 9516 1 1 43 TRP CZ2 C -1.581 11.664 -5.097 1.00 . A A . 40 TRP CZ2 1 1
10 9517 1 1 43 TRP CZ3 C -0.905 13.986 -5.236 1.00 . A A . 40 TRP CZ3 1 1
10 9518 1 1 43 TRP H H -6.171 13.371 -8.307 1.00 . A A . 40 TRP H 1 1
10 9519 1 1 43 TRP HA H -4.162 15.562 -8.090 1.00 . A A . 40 TRP HA 1 1
10 9520 1 1 43 TRP HB2 H -3.795 13.385 -10.126 1.00 . A A . 40 TRP HB2 1 1
10 9521 1 1 43 TRP HB3 H -2.596 14.489 -9.450 1.00 . A A . 40 TRP HB3 1 1
10 9522 1 1 43 TRP HD1 H -4.171 11.138 -8.934 1.00 . A A . 40 TRP HD1 1 1
10 9523 1 1 43 TRP HE1 H -3.206 10.031 -6.822 1.00 . A A . 40 TRP HE1 1 1
10 9524 1 1 43 TRP HE3 H -1.624 15.083 -6.948 1.00 . A A . 40 TRP HE3 1 1
10 9525 1 1 43 TRP HH2 H -0.340 12.648 -3.641 1.00 . A A . 40 TRP HH2 1 1
10 9526 1 1 43 TRP HZ2 H -1.574 10.711 -4.589 1.00 . A A . 40 TRP HZ2 1 1
10 9527 1 1 43 TRP HZ3 H -0.368 14.827 -4.826 1.00 . A A . 40 TRP HZ3 1 1
10 9528 1 1 43 TRP N N -5.527 13.960 -7.865 1.00 . A A . 40 TRP N 1 1
10 9529 1 1 43 TRP NE1 N -3.048 10.965 -7.058 1.00 . A A . 40 TRP NE1 1 1
10 9530 1 1 43 TRP O O -5.230 16.595 -10.133 1.00 . A A . 40 TRP O 1 1
10 9531 1 1 44 ALA C C -5.981 15.729 -12.801 1.00 . A A . 41 ALA C 1 1
10 9532 1 1 44 ALA CA C -6.923 15.138 -11.736 1.00 . A A . 41 ALA CA 1 1
10 9533 1 1 44 ALA CB C -7.913 16.207 -11.249 1.00 . A A . 41 ALA CB 1 1
10 9534 1 1 44 ALA H H -6.201 13.676 -10.327 1.00 . A A . 41 ALA H 1 1
10 9535 1 1 44 ALA HA H -7.476 14.319 -12.174 1.00 . A A . 41 ALA HA 1 1
10 9536 1 1 44 ALA HB1 H -8.800 15.725 -10.863 1.00 . A A . 41 ALA HB1 1 1
10 9537 1 1 44 ALA HB2 H -8.184 16.850 -12.072 1.00 . A A . 41 ALA HB2 1 1
10 9538 1 1 44 ALA HB3 H -7.455 16.794 -10.469 1.00 . A A . 41 ALA HB3 1 1
10 9539 1 1 44 ALA N N -6.132 14.621 -10.573 1.00 . A A . 41 ALA N 1 1
10 9540 1 1 44 ALA O O -6.074 16.893 -13.154 1.00 . A A . 41 ALA O 1 1
10 9541 1 1 45 ALA C C -4.897 15.505 -15.710 1.00 . A A . 42 ALA C 1 1
10 9542 1 1 45 ALA CA C -4.141 15.422 -14.382 1.00 . A A . 42 ALA CA 1 1
10 9543 1 1 45 ALA CB C -2.960 14.453 -14.515 1.00 . A A . 42 ALA CB 1 1
10 9544 1 1 45 ALA H H -5.034 13.991 -13.034 1.00 . A A . 42 ALA H 1 1
10 9545 1 1 45 ALA HA H -3.779 16.399 -14.111 1.00 . A A . 42 ALA HA 1 1
10 9546 1 1 45 ALA HB1 H -2.579 14.212 -13.533 1.00 . A A . 42 ALA HB1 1 1
10 9547 1 1 45 ALA HB2 H -2.180 14.914 -15.100 1.00 . A A . 42 ALA HB2 1 1
10 9548 1 1 45 ALA HB3 H -3.289 13.548 -15.004 1.00 . A A . 42 ALA HB3 1 1
10 9549 1 1 45 ALA N N -5.081 14.925 -13.327 1.00 . A A . 42 ALA N 1 1
10 9550 1 1 45 ALA O O -5.060 16.570 -16.279 1.00 . A A . 42 ALA O 1 1
10 9551 1 1 46 GLU C C -7.650 14.460 -17.087 1.00 . A A . 43 GLU C 1 1
10 9552 1 1 46 GLU CA C -6.166 14.360 -17.458 1.00 . A A . 43 GLU CA 1 1
10 9553 1 1 46 GLU CB C -5.889 13.049 -18.206 1.00 . A A . 43 GLU CB 1 1
10 9554 1 1 46 GLU CD C -7.495 13.046 -20.134 1.00 . A A . 43 GLU CD 1 1
10 9555 1 1 46 GLU CG C -6.036 13.268 -19.716 1.00 . A A . 43 GLU CG 1 1
10 9556 1 1 46 GLU H H -5.248 13.554 -15.685 1.00 . A A . 43 GLU H 1 1
10 9557 1 1 46 GLU HA H -5.887 15.203 -18.074 1.00 . A A . 43 GLU HA 1 1
10 9558 1 1 46 GLU HB2 H -4.884 12.719 -17.988 1.00 . A A . 43 GLU HB2 1 1
10 9559 1 1 46 GLU HB3 H -6.592 12.295 -17.883 1.00 . A A . 43 GLU HB3 1 1
10 9560 1 1 46 GLU HG2 H -5.739 14.277 -19.965 1.00 . A A . 43 GLU HG2 1 1
10 9561 1 1 46 GLU HG3 H -5.404 12.569 -20.243 1.00 . A A . 43 GLU HG3 1 1
10 9562 1 1 46 GLU N N -5.382 14.384 -16.186 1.00 . A A . 43 GLU N 1 1
10 9563 1 1 46 GLU O O -8.197 13.573 -16.452 1.00 . A A . 43 GLU O 1 1
10 9564 1 1 46 GLU OE1 O -7.847 11.908 -20.403 1.00 . A A . 43 GLU OE1 1 1
10 9565 1 1 46 GLU OE2 O -8.233 14.016 -20.178 1.00 . A A . 43 GLU OE2 1 1
10 9566 1 1 47 GLU C C -10.619 15.891 -18.305 1.00 . A A . 44 GLU C 1 1
10 9567 1 1 47 GLU CA C -9.733 15.730 -17.061 1.00 . A A . 44 GLU CA 1 1
10 9568 1 1 47 GLU CB C -9.859 16.988 -16.188 1.00 . A A . 44 GLU CB 1 1
10 9569 1 1 47 GLU CD C -12.044 16.836 -14.957 1.00 . A A . 44 GLU CD 1 1
10 9570 1 1 47 GLU CG C -10.527 16.640 -14.851 1.00 . A A . 44 GLU CG 1 1
10 9571 1 1 47 GLU H H -7.822 16.262 -17.918 1.00 . A A . 44 GLU H 1 1
10 9572 1 1 47 GLU HA H -10.066 14.873 -16.496 1.00 . A A . 44 GLU HA 1 1
10 9573 1 1 47 GLU HB2 H -8.875 17.393 -16.002 1.00 . A A . 44 GLU HB2 1 1
10 9574 1 1 47 GLU HB3 H -10.457 17.723 -16.704 1.00 . A A . 44 GLU HB3 1 1
10 9575 1 1 47 GLU HG2 H -10.312 15.612 -14.596 1.00 . A A . 44 GLU HG2 1 1
10 9576 1 1 47 GLU HG3 H -10.136 17.288 -14.079 1.00 . A A . 44 GLU HG3 1 1
10 9577 1 1 47 GLU N N -8.294 15.550 -17.437 1.00 . A A . 44 GLU N 1 1
10 9578 1 1 47 GLU O O -10.261 16.564 -19.255 1.00 . A A . 44 GLU O 1 1
10 9579 1 1 47 GLU OE1 O -12.687 16.020 -15.597 1.00 . A A . 44 GLU OE1 1 1
10 9580 1 1 47 GLU OE2 O -12.539 17.797 -14.388 1.00 . A A . 44 GLU OE2 1 1
10 9581 1 1 48 LYS C C -13.153 16.883 -19.585 1.00 . A A . 45 LYS C 1 1
10 9582 1 1 48 LYS CA C -12.755 15.408 -19.420 1.00 . A A . 45 LYS CA 1 1
10 9583 1 1 48 LYS CB C -14.015 14.584 -19.101 1.00 . A A . 45 LYS CB 1 1
10 9584 1 1 48 LYS CD C -14.561 13.850 -21.428 1.00 . A A . 45 LYS CD 1 1
10 9585 1 1 48 LYS CE C -13.398 13.678 -22.402 1.00 . A A . 45 LYS CE 1 1
10 9586 1 1 48 LYS CG C -14.125 13.382 -20.040 1.00 . A A . 45 LYS CG 1 1
10 9587 1 1 48 LYS H H -12.050 14.777 -17.483 1.00 . A A . 45 LYS H 1 1
10 9588 1 1 48 LYS HA H -12.296 15.044 -20.329 1.00 . A A . 45 LYS HA 1 1
10 9589 1 1 48 LYS HB2 H -13.961 14.232 -18.082 1.00 . A A . 45 LYS HB2 1 1
10 9590 1 1 48 LYS HB3 H -14.888 15.207 -19.215 1.00 . A A . 45 LYS HB3 1 1
10 9591 1 1 48 LYS HD2 H -15.402 13.257 -21.759 1.00 . A A . 45 LYS HD2 1 1
10 9592 1 1 48 LYS HD3 H -14.846 14.891 -21.389 1.00 . A A . 45 LYS HD3 1 1
10 9593 1 1 48 LYS HE2 H -12.525 13.332 -21.864 1.00 . A A . 45 LYS HE2 1 1
10 9594 1 1 48 LYS HE3 H -13.665 12.951 -23.155 1.00 . A A . 45 LYS HE3 1 1
10 9595 1 1 48 LYS HG2 H -13.169 12.887 -20.107 1.00 . A A . 45 LYS HG2 1 1
10 9596 1 1 48 LYS HG3 H -14.861 12.692 -19.651 1.00 . A A . 45 LYS HG3 1 1
10 9597 1 1 48 LYS HZ1 H -12.892 15.700 -22.330 1.00 . A A . 45 LYS HZ1 1 1
10 9598 1 1 48 LYS HZ2 H -13.912 15.285 -23.623 1.00 . A A . 45 LYS HZ2 1 1
10 9599 1 1 48 LYS HZ3 H -12.264 14.875 -23.672 1.00 . A A . 45 LYS HZ3 1 1
10 9600 1 1 48 LYS N N -11.793 15.292 -18.277 1.00 . A A . 45 LYS N 1 1
10 9601 1 1 48 LYS NZ N -13.095 14.983 -23.056 1.00 . A A . 45 LYS NZ 1 1
10 9602 1 1 48 LYS O O -12.824 17.523 -20.568 1.00 . A A . 45 LYS O 1 1
10 9603 1 1 49 ARG C C -13.316 19.694 -17.802 1.00 . A A . 46 ARG C 1 1
10 9604 1 1 49 ARG CA C -14.284 18.852 -18.643 1.00 . A A . 46 ARG CA 1 1
10 9605 1 1 49 ARG CB C -15.711 18.999 -18.073 1.00 . A A . 46 ARG CB 1 1
10 9606 1 1 49 ARG CD C -16.716 18.767 -15.785 1.00 . A A . 46 ARG CD 1 1
10 9607 1 1 49 ARG CG C -15.920 18.053 -16.881 1.00 . A A . 46 ARG CG 1 1
10 9608 1 1 49 ARG CZ C -15.538 20.171 -14.203 1.00 . A A . 46 ARG CZ 1 1
10 9609 1 1 49 ARG H H -14.081 16.866 -17.830 1.00 . A A . 46 ARG H 1 1
10 9610 1 1 49 ARG HA H -14.269 19.204 -19.665 1.00 . A A . 46 ARG HA 1 1
10 9611 1 1 49 ARG HB2 H -15.857 20.017 -17.747 1.00 . A A . 46 ARG HB2 1 1
10 9612 1 1 49 ARG HB3 H -16.433 18.764 -18.844 1.00 . A A . 46 ARG HB3 1 1
10 9613 1 1 49 ARG HD2 H -17.049 19.724 -16.148 1.00 . A A . 46 ARG HD2 1 1
10 9614 1 1 49 ARG HD3 H -17.572 18.164 -15.515 1.00 . A A . 46 ARG HD3 1 1
10 9615 1 1 49 ARG HE H -15.511 18.194 -14.098 1.00 . A A . 46 ARG HE 1 1
10 9616 1 1 49 ARG HG2 H -16.466 17.180 -17.208 1.00 . A A . 46 ARG HG2 1 1
10 9617 1 1 49 ARG HG3 H -14.963 17.756 -16.487 1.00 . A A . 46 ARG HG3 1 1
10 9618 1 1 49 ARG HH11 H -13.939 20.299 -15.408 1.00 . A A . 46 ARG HH11 1 1
10 9619 1 1 49 ARG HH12 H -14.247 21.690 -14.428 1.00 . A A . 46 ARG HH12 1 1
10 9620 1 1 49 ARG HH21 H -17.076 20.322 -12.915 1.00 . A A . 46 ARG HH21 1 1
10 9621 1 1 49 ARG HH22 H -16.033 21.707 -13.003 1.00 . A A . 46 ARG HH22 1 1
10 9622 1 1 49 ARG N N -13.849 17.416 -18.605 1.00 . A A . 46 ARG N 1 1
10 9623 1 1 49 ARG NE N -15.851 18.965 -14.589 1.00 . A A . 46 ARG NE 1 1
10 9624 1 1 49 ARG NH1 N -14.493 20.767 -14.719 1.00 . A A . 46 ARG NH1 1 1
10 9625 1 1 49 ARG NH2 N -16.273 20.781 -13.304 1.00 . A A . 46 ARG NH2 1 1
10 9626 1 1 49 ARG O O -12.927 19.299 -16.718 1.00 . A A . 46 ARG O 1 1
10 9627 1 1 50 ILE C C -12.642 23.069 -17.180 1.00 . A A . 47 ILE C 1 1
10 9628 1 1 50 ILE CA C -11.985 21.715 -17.501 1.00 . A A . 47 ILE CA 1 1
10 9629 1 1 50 ILE CB C -10.688 21.946 -18.288 1.00 . A A . 47 ILE CB 1 1
10 9630 1 1 50 ILE CD1 C -10.031 23.363 -20.234 1.00 . A A . 47 ILE CD1 1 1
10 9631 1 1 50 ILE CG1 C -11.004 22.289 -19.748 1.00 . A A . 47 ILE CG1 1 1
10 9632 1 1 50 ILE CG2 C -9.815 20.687 -18.230 1.00 . A A . 47 ILE CG2 1 1
10 9633 1 1 50 ILE H H -13.255 21.151 -19.159 1.00 . A A . 47 ILE H 1 1
10 9634 1 1 50 ILE HA H -11.747 21.217 -16.574 1.00 . A A . 47 ILE HA 1 1
10 9635 1 1 50 ILE HB H -10.147 22.769 -17.840 1.00 . A A . 47 ILE HB 1 1
10 9636 1 1 50 ILE HD11 H -9.996 23.360 -21.311 1.00 . A A . 47 ILE HD11 1 1
10 9637 1 1 50 ILE HD12 H -9.045 23.159 -19.840 1.00 . A A . 47 ILE HD12 1 1
10 9638 1 1 50 ILE HD13 H -10.361 24.331 -19.886 1.00 . A A . 47 ILE HD13 1 1
10 9639 1 1 50 ILE HG12 H -10.901 21.403 -20.358 1.00 . A A . 47 ILE HG12 1 1
10 9640 1 1 50 ILE HG13 H -12.015 22.663 -19.821 1.00 . A A . 47 ILE HG13 1 1
10 9641 1 1 50 ILE HG21 H -9.597 20.350 -19.232 1.00 . A A . 47 ILE HG21 1 1
10 9642 1 1 50 ILE HG22 H -10.340 19.908 -17.696 1.00 . A A . 47 ILE HG22 1 1
10 9643 1 1 50 ILE HG23 H -8.893 20.914 -17.716 1.00 . A A . 47 ILE HG23 1 1
10 9644 1 1 50 ILE N N -12.929 20.850 -18.287 1.00 . A A . 47 ILE N 1 1
10 9645 1 1 50 ILE O O -13.463 23.559 -17.935 1.00 . A A . 47 ILE O 1 1
10 9646 1 1 51 PRO C C -12.158 26.093 -16.346 1.00 . A A . 48 PRO C 1 1
10 9647 1 1 51 PRO CA C -12.782 24.925 -15.573 1.00 . A A . 48 PRO CA 1 1
10 9648 1 1 51 PRO CB C -12.360 24.960 -14.099 1.00 . A A . 48 PRO CB 1 1
10 9649 1 1 51 PRO CD C -11.244 23.023 -15.159 1.00 . A A . 48 PRO CD 1 1
10 9650 1 1 51 PRO CG C -11.160 23.993 -13.967 1.00 . A A . 48 PRO CG 1 1
10 9651 1 1 51 PRO HA H -13.855 24.949 -15.648 1.00 . A A . 48 PRO HA 1 1
10 9652 1 1 51 PRO HB2 H -12.064 25.966 -13.825 1.00 . A A . 48 PRO HB2 1 1
10 9653 1 1 51 PRO HB3 H -13.169 24.625 -13.472 1.00 . A A . 48 PRO HB3 1 1
10 9654 1 1 51 PRO HD2 H -10.286 22.954 -15.657 1.00 . A A . 48 PRO HD2 1 1
10 9655 1 1 51 PRO HD3 H -11.575 22.050 -14.831 1.00 . A A . 48 PRO HD3 1 1
10 9656 1 1 51 PRO HG2 H -10.232 24.549 -14.005 1.00 . A A . 48 PRO HG2 1 1
10 9657 1 1 51 PRO HG3 H -11.226 23.443 -13.043 1.00 . A A . 48 PRO HG3 1 1
10 9658 1 1 51 PRO N N -12.254 23.629 -16.053 1.00 . A A . 48 PRO N 1 1
10 9659 1 1 51 PRO O O -10.951 26.252 -16.371 1.00 . A A . 48 PRO O 1 1
10 9660 1 1 52 SER C C -12.003 29.171 -16.750 1.00 . A A . 49 SER C 1 1
10 9661 1 1 52 SER CA C -12.448 28.081 -17.737 1.00 . A A . 49 SER CA 1 1
10 9662 1 1 52 SER CB C -13.547 28.628 -18.657 1.00 . A A . 49 SER CB 1 1
10 9663 1 1 52 SER H H -13.943 26.758 -16.922 1.00 . A A . 49 SER H 1 1
10 9664 1 1 52 SER HA H -11.603 27.767 -18.331 1.00 . A A . 49 SER HA 1 1
10 9665 1 1 52 SER HB2 H -14.167 27.818 -19.002 1.00 . A A . 49 SER HB2 1 1
10 9666 1 1 52 SER HB3 H -14.154 29.334 -18.107 1.00 . A A . 49 SER HB3 1 1
10 9667 1 1 52 SER HG H -13.650 29.678 -20.291 1.00 . A A . 49 SER HG 1 1
10 9668 1 1 52 SER N N -12.977 26.911 -16.968 1.00 . A A . 49 SER N 1 1
10 9669 1 1 52 SER O O -12.723 30.118 -16.482 1.00 . A A . 49 SER O 1 1
10 9670 1 1 52 SER OG O -12.950 29.269 -19.776 1.00 . A A . 49 SER OG 1 1
10 9671 1 1 53 SER C C -8.907 30.495 -15.679 1.00 . A A . 50 SER C 1 1
10 9672 1 1 53 SER CA C -10.305 30.040 -15.232 1.00 . A A . 50 SER CA 1 1
10 9673 1 1 53 SER CB C -10.240 29.401 -13.837 1.00 . A A . 50 SER CB 1 1
10 9674 1 1 53 SER H H -10.266 28.257 -16.438 1.00 . A A . 50 SER H 1 1
10 9675 1 1 53 SER HA H -10.970 30.892 -15.211 1.00 . A A . 50 SER HA 1 1
10 9676 1 1 53 SER HB2 H -10.456 28.348 -13.911 1.00 . A A . 50 SER HB2 1 1
10 9677 1 1 53 SER HB3 H -9.250 29.535 -13.424 1.00 . A A . 50 SER HB3 1 1
10 9678 1 1 53 SER HG H -10.929 29.882 -12.083 1.00 . A A . 50 SER HG 1 1
10 9679 1 1 53 SER N N -10.819 29.033 -16.206 1.00 . A A . 50 SER N 1 1
10 9680 1 1 53 SER O O -7.976 30.553 -14.895 1.00 . A A . 50 SER O 1 1
10 9681 1 1 53 SER OG O -11.206 30.015 -12.992 1.00 . A A . 50 SER OG 1 1
10 9682 1 1 54 GLY C C -6.730 30.098 -18.186 1.00 . A A . 51 GLY C 1 1
10 9683 1 1 54 GLY CA C -7.431 31.261 -17.464 1.00 . A A . 51 GLY CA 1 1
10 9684 1 1 54 GLY H H -9.525 30.757 -17.554 1.00 . A A . 51 GLY H 1 1
10 9685 1 1 54 GLY HA2 H -7.575 32.079 -18.155 1.00 . A A . 51 GLY HA2 1 1
10 9686 1 1 54 GLY HA3 H -6.816 31.590 -16.641 1.00 . A A . 51 GLY HA3 1 1
10 9687 1 1 54 GLY N N -8.759 30.815 -16.944 1.00 . A A . 51 GLY N 1 1
10 9688 1 1 54 GLY O O -5.537 30.145 -18.423 1.00 . A A . 51 GLY O 1 1
10 9689 1 1 55 ASP C C -7.730 27.493 -20.443 1.00 . A A . 52 ASP C 1 1
10 9690 1 1 55 ASP CA C -6.844 27.897 -19.249 1.00 . A A . 52 ASP CA 1 1
10 9691 1 1 55 ASP CB C -6.698 26.717 -18.270 1.00 . A A . 52 ASP CB 1 1
10 9692 1 1 55 ASP CG C -8.036 26.440 -17.574 1.00 . A A . 52 ASP CG 1 1
10 9693 1 1 55 ASP H H -8.419 29.050 -18.341 1.00 . A A . 52 ASP H 1 1
10 9694 1 1 55 ASP HA H -5.866 28.179 -19.614 1.00 . A A . 52 ASP HA 1 1
10 9695 1 1 55 ASP HB2 H -6.387 25.837 -18.813 1.00 . A A . 52 ASP HB2 1 1
10 9696 1 1 55 ASP HB3 H -5.954 26.959 -17.526 1.00 . A A . 52 ASP HB3 1 1
10 9697 1 1 55 ASP N N -7.461 29.061 -18.539 1.00 . A A . 52 ASP N 1 1
10 9698 1 1 55 ASP O O -7.819 26.330 -20.798 1.00 . A A . 52 ASP O 1 1
10 9699 1 1 55 ASP OD1 O -8.293 27.063 -16.556 1.00 . A A . 52 ASP OD1 1 1
10 9700 1 1 55 ASP OD2 O -8.779 25.604 -18.067 1.00 . A A . 52 ASP OD2 1 1
10 9701 1 1 56 LEU C C -10.586 27.525 -21.782 1.00 . A A . 53 LEU C 1 1
10 9702 1 1 56 LEU CA C -9.273 28.183 -22.241 1.00 . A A . 53 LEU CA 1 1
10 9703 1 1 56 LEU CB C -8.555 27.273 -23.247 1.00 . A A . 53 LEU CB 1 1
10 9704 1 1 56 LEU CD1 C -7.450 28.248 -25.273 1.00 . A A . 53 LEU CD1 1 1
10 9705 1 1 56 LEU CD2 C -9.393 26.695 -25.532 1.00 . A A . 53 LEU CD2 1 1
10 9706 1 1 56 LEU CG C -8.785 27.802 -24.666 1.00 . A A . 53 LEU CG 1 1
10 9707 1 1 56 LEU H H -8.282 29.385 -20.750 1.00 . A A . 53 LEU H 1 1
10 9708 1 1 56 LEU HA H -9.507 29.122 -22.724 1.00 . A A . 53 LEU HA 1 1
10 9709 1 1 56 LEU HB2 H -7.496 27.263 -23.031 1.00 . A A . 53 LEU HB2 1 1
10 9710 1 1 56 LEU HB3 H -8.948 26.270 -23.169 1.00 . A A . 53 LEU HB3 1 1
10 9711 1 1 56 LEU HD11 H -7.637 28.867 -26.138 1.00 . A A . 53 LEU HD11 1 1
10 9712 1 1 56 LEU HD12 H -6.883 27.380 -25.567 1.00 . A A . 53 LEU HD12 1 1
10 9713 1 1 56 LEU HD13 H -6.890 28.811 -24.541 1.00 . A A . 53 LEU HD13 1 1
10 9714 1 1 56 LEU HD21 H -10.470 26.750 -25.480 1.00 . A A . 53 LEU HD21 1 1
10 9715 1 1 56 LEU HD22 H -9.066 25.731 -25.172 1.00 . A A . 53 LEU HD22 1 1
10 9716 1 1 56 LEU HD23 H -9.074 26.822 -26.555 1.00 . A A . 53 LEU HD23 1 1
10 9717 1 1 56 LEU HG H -9.462 28.644 -24.630 1.00 . A A . 53 LEU HG 1 1
10 9718 1 1 56 LEU N N -8.383 28.460 -21.063 1.00 . A A . 53 LEU N 1 1
10 9719 1 1 56 LEU O O -10.635 26.832 -20.780 1.00 . A A . 53 LEU O 1 1
10 9720 1 1 57 SER C C -13.209 25.852 -22.924 1.00 . A A . 54 SER C 1 1
10 9721 1 1 57 SER CA C -12.983 27.167 -22.162 1.00 . A A . 54 SER CA 1 1
10 9722 1 1 57 SER CB C -14.086 28.159 -22.539 1.00 . A A . 54 SER CB 1 1
10 9723 1 1 57 SER H H -11.573 28.317 -23.318 1.00 . A A . 54 SER H 1 1
10 9724 1 1 57 SER HA H -13.019 26.978 -21.100 1.00 . A A . 54 SER HA 1 1
10 9725 1 1 57 SER HB2 H -13.697 29.162 -22.508 1.00 . A A . 54 SER HB2 1 1
10 9726 1 1 57 SER HB3 H -14.436 27.943 -23.540 1.00 . A A . 54 SER HB3 1 1
10 9727 1 1 57 SER HG H -15.533 28.919 -21.484 1.00 . A A . 54 SER HG 1 1
10 9728 1 1 57 SER N N -11.651 27.751 -22.522 1.00 . A A . 54 SER N 1 1
10 9729 1 1 57 SER O O -13.054 25.788 -24.130 1.00 . A A . 54 SER O 1 1
10 9730 1 1 57 SER OG O -15.159 28.044 -21.614 1.00 . A A . 54 SER OG 1 1
10 9731 1 1 58 GLU C C -15.133 23.534 -23.703 1.00 . A A . 55 GLU C 1 1
10 9732 1 1 58 GLU CA C -13.832 23.483 -22.884 1.00 . A A . 55 GLU CA 1 1
10 9733 1 1 58 GLU CB C -13.935 22.370 -21.826 1.00 . A A . 55 GLU CB 1 1
10 9734 1 1 58 GLU CD C -16.190 21.929 -20.791 1.00 . A A . 55 GLU CD 1 1
10 9735 1 1 58 GLU CG C -14.916 22.777 -20.711 1.00 . A A . 55 GLU CG 1 1
10 9736 1 1 58 GLU H H -13.701 24.894 -21.251 1.00 . A A . 55 GLU H 1 1
10 9737 1 1 58 GLU HA H -13.008 23.262 -23.548 1.00 . A A . 55 GLU HA 1 1
10 9738 1 1 58 GLU HB2 H -14.284 21.464 -22.298 1.00 . A A . 55 GLU HB2 1 1
10 9739 1 1 58 GLU HB3 H -12.960 22.195 -21.396 1.00 . A A . 55 GLU HB3 1 1
10 9740 1 1 58 GLU HG2 H -14.446 22.623 -19.751 1.00 . A A . 55 GLU HG2 1 1
10 9741 1 1 58 GLU HG3 H -15.175 23.818 -20.819 1.00 . A A . 55 GLU HG3 1 1
10 9742 1 1 58 GLU N N -13.582 24.807 -22.220 1.00 . A A . 55 GLU N 1 1
10 9743 1 1 58 GLU O O -16.074 24.227 -23.353 1.00 . A A . 55 GLU O 1 1
10 9744 1 1 58 GLU OE1 O -16.888 22.030 -21.784 1.00 . A A . 55 GLU OE1 1 1
10 9745 1 1 58 GLU OE2 O -16.453 21.201 -19.850 1.00 . A A . 55 GLU OE2 1 1
10 9746 1 1 59 SER C C -17.183 21.464 -25.452 1.00 . A A . 56 SER C 1 1
10 9747 1 1 59 SER CA C -16.413 22.784 -25.653 1.00 . A A . 56 SER CA 1 1
10 9748 1 1 59 SER CB C -16.001 22.933 -27.124 1.00 . A A . 56 SER CB 1 1
10 9749 1 1 59 SER H H -14.412 22.253 -25.048 1.00 . A A . 56 SER H 1 1
10 9750 1 1 59 SER HA H -17.050 23.611 -25.377 1.00 . A A . 56 SER HA 1 1
10 9751 1 1 59 SER HB2 H -14.948 23.147 -27.187 1.00 . A A . 56 SER HB2 1 1
10 9752 1 1 59 SER HB3 H -16.209 22.011 -27.653 1.00 . A A . 56 SER HB3 1 1
10 9753 1 1 59 SER HG H -16.114 24.541 -28.214 1.00 . A A . 56 SER HG 1 1
10 9754 1 1 59 SER N N -15.186 22.798 -24.793 1.00 . A A . 56 SER N 1 1
10 9755 1 1 59 SER O O -17.112 20.558 -26.267 1.00 . A A . 56 SER O 1 1
10 9756 1 1 59 SER OG O -16.730 24.003 -27.710 1.00 . A A . 56 SER OG 1 1
10 9757 1 1 60 ASP C C -19.959 20.107 -24.992 1.00 . A A . 57 ASP C 1 1
10 9758 1 1 60 ASP CA C -18.712 20.111 -24.109 1.00 . A A . 57 ASP CA 1 1
10 9759 1 1 60 ASP CB C -19.138 20.061 -22.636 1.00 . A A . 57 ASP CB 1 1
10 9760 1 1 60 ASP CG C -18.517 18.836 -21.961 1.00 . A A . 57 ASP CG 1 1
10 9761 1 1 60 ASP H H -17.969 22.103 -23.737 1.00 . A A . 57 ASP H 1 1
10 9762 1 1 60 ASP HA H -18.106 19.246 -24.339 1.00 . A A . 57 ASP HA 1 1
10 9763 1 1 60 ASP HB2 H -18.808 20.957 -22.136 1.00 . A A . 57 ASP HB2 1 1
10 9764 1 1 60 ASP HB3 H -20.215 19.994 -22.577 1.00 . A A . 57 ASP HB3 1 1
10 9765 1 1 60 ASP N N -17.925 21.357 -24.372 1.00 . A A . 57 ASP N 1 1
10 9766 1 1 60 ASP O O -20.798 20.986 -24.894 1.00 . A A . 57 ASP O 1 1
10 9767 1 1 60 ASP OD1 O -17.356 18.912 -21.588 1.00 . A A . 57 ASP OD1 1 1
10 9768 1 1 60 ASP OD2 O -19.211 17.843 -21.827 1.00 . A A . 57 ASP OD2 1 1
10 9769 1 1 61 ASP C C -21.363 20.350 -27.588 1.00 . A A . 58 ASP C 1 1
10 9770 1 1 61 ASP CA C -21.272 19.052 -26.761 1.00 . A A . 58 ASP CA 1 1
10 9771 1 1 61 ASP CB C -22.551 18.864 -25.925 1.00 . A A . 58 ASP CB 1 1
10 9772 1 1 61 ASP CG C -22.389 17.674 -24.968 1.00 . A A . 58 ASP CG 1 1
10 9773 1 1 61 ASP H H -19.387 18.437 -25.911 1.00 . A A . 58 ASP H 1 1
10 9774 1 1 61 ASP HA H -21.154 18.214 -27.430 1.00 . A A . 58 ASP HA 1 1
10 9775 1 1 61 ASP HB2 H -22.741 19.761 -25.352 1.00 . A A . 58 ASP HB2 1 1
10 9776 1 1 61 ASP HB3 H -23.384 18.680 -26.585 1.00 . A A . 58 ASP HB3 1 1
10 9777 1 1 61 ASP N N -20.083 19.126 -25.855 1.00 . A A . 58 ASP N 1 1
10 9778 1 1 61 ASP O O -22.435 20.882 -27.817 1.00 . A A . 58 ASP O 1 1
10 9779 1 1 61 ASP OD1 O -22.665 16.561 -25.384 1.00 . A A . 58 ASP OD1 1 1
10 9780 1 1 61 ASP OD2 O -21.998 17.898 -23.831 1.00 . A A . 58 ASP OD2 1 1
10 9781 1 1 62 TRP C C -19.203 21.977 -29.982 1.00 . A A . 59 TRP C 1 1
10 9782 1 1 62 TRP CA C -20.220 22.115 -28.840 1.00 . A A . 59 TRP CA 1 1
10 9783 1 1 62 TRP CB C -19.812 23.290 -27.943 1.00 . A A . 59 TRP CB 1 1
10 9784 1 1 62 TRP CD1 C -21.540 24.846 -28.950 1.00 . A A . 59 TRP CD1 1 1
10 9785 1 1 62 TRP CD2 C -21.527 24.915 -26.703 1.00 . A A . 59 TRP CD2 1 1
10 9786 1 1 62 TRP CE2 C -22.522 25.826 -27.132 1.00 . A A . 59 TRP CE2 1 1
10 9787 1 1 62 TRP CE3 C -21.317 24.768 -25.321 1.00 . A A . 59 TRP CE3 1 1
10 9788 1 1 62 TRP CG C -20.914 24.308 -27.879 1.00 . A A . 59 TRP CG 1 1
10 9789 1 1 62 TRP CH2 C -23.062 26.403 -24.853 1.00 . A A . 59 TRP CH2 1 1
10 9790 1 1 62 TRP CZ2 C -23.280 26.565 -26.223 1.00 . A A . 59 TRP CZ2 1 1
10 9791 1 1 62 TRP CZ3 C -22.083 25.507 -24.403 1.00 . A A . 59 TRP CZ3 1 1
10 9792 1 1 62 TRP H H -19.386 20.406 -27.828 1.00 . A A . 59 TRP H 1 1
10 9793 1 1 62 TRP HA H -21.203 22.295 -29.250 1.00 . A A . 59 TRP HA 1 1
10 9794 1 1 62 TRP HB2 H -19.602 22.924 -26.950 1.00 . A A . 59 TRP HB2 1 1
10 9795 1 1 62 TRP HB3 H -18.923 23.753 -28.348 1.00 . A A . 59 TRP HB3 1 1
10 9796 1 1 62 TRP HD1 H -21.329 24.614 -29.983 1.00 . A A . 59 TRP HD1 1 1
10 9797 1 1 62 TRP HE1 H -23.072 26.285 -29.085 1.00 . A A . 59 TRP HE1 1 1
10 9798 1 1 62 TRP HE3 H -20.565 24.080 -24.962 1.00 . A A . 59 TRP HE3 1 1
10 9799 1 1 62 TRP HH2 H -23.646 26.970 -24.143 1.00 . A A . 59 TRP HH2 1 1
10 9800 1 1 62 TRP HZ2 H -24.035 27.252 -26.576 1.00 . A A . 59 TRP HZ2 1 1
10 9801 1 1 62 TRP HZ3 H -21.915 25.385 -23.344 1.00 . A A . 59 TRP HZ3 1 1
10 9802 1 1 62 TRP N N -20.233 20.858 -28.032 1.00 . A A . 59 TRP N 1 1
10 9803 1 1 62 TRP NE1 N -22.486 25.754 -28.508 1.00 . A A . 59 TRP NE1 1 1
10 9804 1 1 62 TRP O O -18.072 21.572 -29.770 1.00 . A A . 59 TRP O 1 1
10 9805 1 1 63 SER C C -18.731 23.519 -33.164 1.00 . A A . 60 SER C 1 1
10 9806 1 1 63 SER CA C -18.671 22.211 -32.358 1.00 . A A . 60 SER CA 1 1
10 9807 1 1 63 SER CB C -19.095 21.042 -33.253 1.00 . A A . 60 SER CB 1 1
10 9808 1 1 63 SER H H -20.516 22.636 -31.320 1.00 . A A . 60 SER H 1 1
10 9809 1 1 63 SER HA H -17.661 22.050 -32.006 1.00 . A A . 60 SER HA 1 1
10 9810 1 1 63 SER HB2 H -19.961 21.322 -33.828 1.00 . A A . 60 SER HB2 1 1
10 9811 1 1 63 SER HB3 H -18.284 20.793 -33.926 1.00 . A A . 60 SER HB3 1 1
10 9812 1 1 63 SER HG H -19.989 19.337 -32.962 1.00 . A A . 60 SER HG 1 1
10 9813 1 1 63 SER N N -19.600 22.314 -31.186 1.00 . A A . 60 SER N 1 1
10 9814 1 1 63 SER O O -17.718 24.136 -33.440 1.00 . A A . 60 SER O 1 1
10 9815 1 1 63 SER OG O -19.420 19.916 -32.448 1.00 . A A . 60 SER OG 1 1
10 9816 1 1 64 GLU C C -21.469 25.798 -33.949 1.00 . A A . 61 GLU C 1 1
10 9817 1 1 64 GLU CA C -20.103 25.202 -34.307 1.00 . A A . 61 GLU CA 1 1
10 9818 1 1 64 GLU CB C -20.049 24.905 -35.811 1.00 . A A . 61 GLU CB 1 1
10 9819 1 1 64 GLU CD C -20.024 26.873 -37.362 1.00 . A A . 61 GLU CD 1 1
10 9820 1 1 64 GLU CG C -19.159 25.941 -36.507 1.00 . A A . 61 GLU CG 1 1
10 9821 1 1 64 GLU H H -20.712 23.411 -33.280 1.00 . A A . 61 GLU H 1 1
10 9822 1 1 64 GLU HA H -19.323 25.903 -34.046 1.00 . A A . 61 GLU HA 1 1
10 9823 1 1 64 GLU HB2 H -19.644 23.916 -35.970 1.00 . A A . 61 GLU HB2 1 1
10 9824 1 1 64 GLU HB3 H -21.046 24.955 -36.225 1.00 . A A . 61 GLU HB3 1 1
10 9825 1 1 64 GLU HG2 H -18.634 26.522 -35.761 1.00 . A A . 61 GLU HG2 1 1
10 9826 1 1 64 GLU HG3 H -18.444 25.436 -37.139 1.00 . A A . 61 GLU HG3 1 1
10 9827 1 1 64 GLU N N -19.922 23.936 -33.529 1.00 . A A . 61 GLU N 1 1
10 9828 1 1 64 GLU O O -21.565 26.912 -33.463 1.00 . A A . 61 GLU O 1 1
10 9829 1 1 64 GLU OE1 O -20.233 26.558 -38.523 1.00 . A A . 61 GLU OE1 1 1
10 9830 1 1 64 GLU OE2 O -20.463 27.886 -36.842 1.00 . A A . 61 GLU OE2 1 1
10 9831 1 1 65 GLU C C -24.746 24.313 -33.394 1.00 . A A . 62 GLU C 1 1
10 9832 1 1 65 GLU CA C -23.901 25.521 -33.839 1.00 . A A . 62 GLU CA 1 1
10 9833 1 1 65 GLU CB C -24.541 26.197 -35.061 1.00 . A A . 62 GLU CB 1 1
10 9834 1 1 65 GLU CD C -24.216 26.222 -37.552 1.00 . A A . 62 GLU CD 1 1
10 9835 1 1 65 GLU CG C -24.379 25.326 -36.318 1.00 . A A . 62 GLU CG 1 1
10 9836 1 1 65 GLU H H -22.404 24.150 -34.553 1.00 . A A . 62 GLU H 1 1
10 9837 1 1 65 GLU HA H -23.841 26.233 -33.029 1.00 . A A . 62 GLU HA 1 1
10 9838 1 1 65 GLU HB2 H -25.592 26.352 -34.868 1.00 . A A . 62 GLU HB2 1 1
10 9839 1 1 65 GLU HB3 H -24.066 27.153 -35.228 1.00 . A A . 62 GLU HB3 1 1
10 9840 1 1 65 GLU HG2 H -23.508 24.696 -36.213 1.00 . A A . 62 GLU HG2 1 1
10 9841 1 1 65 GLU HG3 H -25.256 24.707 -36.440 1.00 . A A . 62 GLU HG3 1 1
10 9842 1 1 65 GLU N N -22.523 25.045 -34.173 1.00 . A A . 62 GLU N 1 1
10 9843 1 1 65 GLU O O -25.061 23.452 -34.194 1.00 . A A . 62 GLU O 1 1
10 9844 1 1 65 GLU OE1 O -23.187 26.869 -37.662 1.00 . A A . 62 GLU OE1 1 1
10 9845 1 1 65 GLU OE2 O -25.122 26.244 -38.370 1.00 . A A . 62 GLU OE2 1 1
10 9846 1 1 66 PRO C C -27.355 23.335 -31.806 1.00 . A A . 63 PRO C 1 1
10 9847 1 1 66 PRO CA C -25.853 23.176 -31.517 1.00 . A A . 63 PRO CA 1 1
10 9848 1 1 66 PRO CB C -25.582 23.320 -30.018 1.00 . A A . 63 PRO CB 1 1
10 9849 1 1 66 PRO CD C -24.675 25.327 -31.151 1.00 . A A . 63 PRO CD 1 1
10 9850 1 1 66 PRO CG C -25.163 24.791 -29.792 1.00 . A A . 63 PRO CG 1 1
10 9851 1 1 66 PRO HA H -25.496 22.220 -31.863 1.00 . A A . 63 PRO HA 1 1
10 9852 1 1 66 PRO HB2 H -26.476 23.092 -29.454 1.00 . A A . 63 PRO HB2 1 1
10 9853 1 1 66 PRO HB3 H -24.778 22.665 -29.722 1.00 . A A . 63 PRO HB3 1 1
10 9854 1 1 66 PRO HD2 H -25.166 26.262 -31.384 1.00 . A A . 63 PRO HD2 1 1
10 9855 1 1 66 PRO HD3 H -23.603 25.449 -31.148 1.00 . A A . 63 PRO HD3 1 1
10 9856 1 1 66 PRO HG2 H -26.011 25.366 -29.446 1.00 . A A . 63 PRO HG2 1 1
10 9857 1 1 66 PRO HG3 H -24.363 24.839 -29.072 1.00 . A A . 63 PRO HG3 1 1
10 9858 1 1 66 PRO N N -25.066 24.277 -32.116 1.00 . A A . 63 PRO N 1 1
10 9859 1 1 66 PRO O O -28.078 22.357 -31.881 1.00 . A A . 63 PRO O 1 1
10 9860 1 1 67 LYS C C -29.521 25.282 -33.636 1.00 . A A . 64 LYS C 1 1
10 9861 1 1 67 LYS CA C -29.286 24.776 -32.203 1.00 . A A . 64 LYS CA 1 1
10 9862 1 1 67 LYS CB C -29.822 25.811 -31.208 1.00 . A A . 64 LYS CB 1 1
10 9863 1 1 67 LYS CD C -31.630 25.983 -29.487 1.00 . A A . 64 LYS CD 1 1
10 9864 1 1 67 LYS CE C -32.941 25.194 -29.444 1.00 . A A . 64 LYS CE 1 1
10 9865 1 1 67 LYS CG C -30.518 25.095 -30.048 1.00 . A A . 64 LYS CG 1 1
10 9866 1 1 67 LYS H H -27.231 25.325 -31.864 1.00 . A A . 64 LYS H 1 1
10 9867 1 1 67 LYS HA H -29.819 23.846 -32.064 1.00 . A A . 64 LYS HA 1 1
10 9868 1 1 67 LYS HB2 H -29.001 26.401 -30.828 1.00 . A A . 64 LYS HB2 1 1
10 9869 1 1 67 LYS HB3 H -30.529 26.458 -31.705 1.00 . A A . 64 LYS HB3 1 1
10 9870 1 1 67 LYS HD2 H -31.367 26.299 -28.488 1.00 . A A . 64 LYS HD2 1 1
10 9871 1 1 67 LYS HD3 H -31.753 26.850 -30.117 1.00 . A A . 64 LYS HD3 1 1
10 9872 1 1 67 LYS HE2 H -32.890 24.373 -30.146 1.00 . A A . 64 LYS HE2 1 1
10 9873 1 1 67 LYS HE3 H -33.091 24.803 -28.448 1.00 . A A . 64 LYS HE3 1 1
10 9874 1 1 67 LYS HG2 H -30.942 24.166 -30.402 1.00 . A A . 64 LYS HG2 1 1
10 9875 1 1 67 LYS HG3 H -29.799 24.887 -29.270 1.00 . A A . 64 LYS HG3 1 1
10 9876 1 1 67 LYS HZ1 H -34.645 25.639 -30.557 1.00 . A A . 64 LYS HZ1 1 1
10 9877 1 1 67 LYS HZ2 H -33.719 27.002 -30.145 1.00 . A A . 64 LYS HZ2 1 1
10 9878 1 1 67 LYS HZ3 H -34.681 26.237 -28.972 1.00 . A A . 64 LYS HZ3 1 1
10 9879 1 1 67 LYS N N -27.831 24.554 -31.945 1.00 . A A . 64 LYS N 1 1
10 9880 1 1 67 LYS NZ N -34.082 26.086 -29.808 1.00 . A A . 64 LYS NZ 1 1
10 9881 1 1 67 LYS O O -30.262 24.682 -34.392 1.00 . A A . 64 LYS O 1 1
10 9882 1 1 68 GLN C C -27.818 26.861 -36.197 1.00 . A A . 65 GLN C 1 1
10 9883 1 1 68 GLN CA C -29.121 26.947 -35.382 1.00 . A A . 65 GLN CA 1 1
10 9884 1 1 68 GLN CB C -29.580 28.408 -35.263 1.00 . A A . 65 GLN CB 1 1
10 9885 1 1 68 GLN CD C -30.969 29.357 -37.100 1.00 . A A . 65 GLN CD 1 1
10 9886 1 1 68 GLN CG C -31.003 28.548 -35.803 1.00 . A A . 65 GLN CG 1 1
10 9887 1 1 68 GLN H H -28.332 26.861 -33.374 1.00 . A A . 65 GLN H 1 1
10 9888 1 1 68 GLN HA H -29.887 26.374 -35.884 1.00 . A A . 65 GLN HA 1 1
10 9889 1 1 68 GLN HB2 H -29.559 28.708 -34.224 1.00 . A A . 65 GLN HB2 1 1
10 9890 1 1 68 GLN HB3 H -28.917 29.042 -35.831 1.00 . A A . 65 GLN HB3 1 1
10 9891 1 1 68 GLN HE21 H -29.907 28.000 -38.092 1.00 . A A . 65 GLN HE21 1 1
10 9892 1 1 68 GLN HE22 H -30.321 29.387 -38.978 1.00 . A A . 65 GLN HE22 1 1
10 9893 1 1 68 GLN HG2 H -31.413 27.565 -35.999 1.00 . A A . 65 GLN HG2 1 1
10 9894 1 1 68 GLN HG3 H -31.617 29.057 -35.075 1.00 . A A . 65 GLN HG3 1 1
10 9895 1 1 68 GLN N N -28.913 26.389 -34.007 1.00 . A A . 65 GLN N 1 1
10 9896 1 1 68 GLN NE2 N -30.348 28.875 -38.143 1.00 . A A . 65 GLN NE2 1 1
10 9897 1 1 68 GLN O O -27.705 25.940 -36.992 1.00 . A A . 65 GLN O 1 1
10 9898 1 1 68 GLN OXT O -26.956 27.710 -36.015 1.00 . A A . 65 GLN OXT 1 1
10 9899 1 1 68 GLN OE1 O -31.508 30.444 -37.164 1.00 . A A . 65 GLN OE1 1 1
10 9900 2 2 1 ZN ZN ZN 0.868 1.653 -15.019 1.00 . B A . 66 ZN ZN 1 1
11 9901 1 1 4 MET C C 6.834 -17.551 -9.160 1.00 . A A . 1 MET C 1 1
11 9902 1 1 4 MET CA C 5.665 -16.584 -8.915 1.00 . A A . 1 MET CA 1 1
11 9903 1 1 4 MET CB C 4.784 -16.507 -10.175 1.00 . A A . 1 MET CB 1 1
11 9904 1 1 4 MET CE C 2.723 -19.134 -11.198 1.00 . A A . 1 MET CE 1 1
11 9905 1 1 4 MET CG C 3.337 -16.865 -9.817 1.00 . A A . 1 MET CG 1 1
11 9906 1 1 4 MET H H 6.569 -15.225 -7.617 1.00 . A A . 1 MET H 1 1
11 9907 1 1 4 MET HA H 5.072 -16.939 -8.083 1.00 . A A . 1 MET HA 1 1
11 9908 1 1 4 MET HB2 H 4.820 -15.503 -10.573 1.00 . A A . 1 MET HB2 1 1
11 9909 1 1 4 MET HB3 H 5.153 -17.202 -10.917 1.00 . A A . 1 MET HB3 1 1
11 9910 1 1 4 MET HE1 H 1.770 -19.645 -11.137 1.00 . A A . 1 MET HE1 1 1
11 9911 1 1 4 MET HE2 H 3.299 -19.351 -10.314 1.00 . A A . 1 MET HE2 1 1
11 9912 1 1 4 MET HE3 H 3.266 -19.464 -12.074 1.00 . A A . 1 MET HE3 1 1
11 9913 1 1 4 MET HG2 H 3.332 -17.685 -9.119 1.00 . A A . 1 MET HG2 1 1
11 9914 1 1 4 MET HG3 H 2.853 -16.011 -9.366 1.00 . A A . 1 MET HG3 1 1
11 9915 1 1 4 MET N N 6.210 -15.230 -8.592 1.00 . A A . 1 MET N 1 1
11 9916 1 1 4 MET O O 7.460 -17.518 -10.205 1.00 . A A . 1 MET O 1 1
11 9917 1 1 4 MET SD S 2.438 -17.352 -11.311 1.00 . A A . 1 MET SD 1 1
11 9918 1 1 5 SER C C 9.592 -18.648 -8.192 1.00 . A A . 2 SER C 1 1
11 9919 1 1 5 SER CA C 8.255 -19.383 -8.321 1.00 . A A . 2 SER CA 1 1
11 9920 1 1 5 SER CB C 8.185 -20.110 -9.674 1.00 . A A . 2 SER CB 1 1
11 9921 1 1 5 SER H H 6.596 -18.381 -7.366 1.00 . A A . 2 SER H 1 1
11 9922 1 1 5 SER HA H 8.179 -20.109 -7.524 1.00 . A A . 2 SER HA 1 1
11 9923 1 1 5 SER HB2 H 7.186 -20.041 -10.074 1.00 . A A . 2 SER HB2 1 1
11 9924 1 1 5 SER HB3 H 8.879 -19.652 -10.369 1.00 . A A . 2 SER HB3 1 1
11 9925 1 1 5 SER HG H 8.300 -21.950 -10.296 1.00 . A A . 2 SER HG 1 1
11 9926 1 1 5 SER N N 7.124 -18.398 -8.192 1.00 . A A . 2 SER N 1 1
11 9927 1 1 5 SER O O 10.289 -18.787 -7.203 1.00 . A A . 2 SER O 1 1
11 9928 1 1 5 SER OG O 8.521 -21.481 -9.491 1.00 . A A . 2 SER OG 1 1
11 9929 1 1 6 GLU C C 10.924 -15.609 -9.195 1.00 . A A . 3 GLU C 1 1
11 9930 1 1 6 GLU CA C 11.232 -17.107 -9.115 1.00 . A A . 3 GLU CA 1 1
11 9931 1 1 6 GLU CB C 12.133 -17.531 -10.281 1.00 . A A . 3 GLU CB 1 1
11 9932 1 1 6 GLU CD C 12.613 -19.888 -9.551 1.00 . A A . 3 GLU CD 1 1
11 9933 1 1 6 GLU CG C 13.214 -18.495 -9.774 1.00 . A A . 3 GLU CG 1 1
11 9934 1 1 6 GLU H H 9.366 -17.759 -9.958 1.00 . A A . 3 GLU H 1 1
11 9935 1 1 6 GLU HA H 11.729 -17.320 -8.180 1.00 . A A . 3 GLU HA 1 1
11 9936 1 1 6 GLU HB2 H 11.535 -18.022 -11.036 1.00 . A A . 3 GLU HB2 1 1
11 9937 1 1 6 GLU HB3 H 12.604 -16.658 -10.708 1.00 . A A . 3 GLU HB3 1 1
11 9938 1 1 6 GLU HG2 H 14.009 -18.559 -10.505 1.00 . A A . 3 GLU HG2 1 1
11 9939 1 1 6 GLU HG3 H 13.616 -18.126 -8.840 1.00 . A A . 3 GLU HG3 1 1
11 9940 1 1 6 GLU N N 9.950 -17.861 -9.177 1.00 . A A . 3 GLU N 1 1
11 9941 1 1 6 GLU O O 10.715 -15.068 -10.267 1.00 . A A . 3 GLU O 1 1
11 9942 1 1 6 GLU OE1 O 12.336 -20.557 -10.535 1.00 . A A . 3 GLU OE1 1 1
11 9943 1 1 6 GLU OE2 O 12.443 -20.263 -8.403 1.00 . A A . 3 GLU OE2 1 1
11 9944 1 1 7 THR C C 9.109 -13.229 -8.317 1.00 . A A . 4 THR C 1 1
11 9945 1 1 7 THR CA C 10.595 -13.480 -8.005 1.00 . A A . 4 THR CA 1 1
11 9946 1 1 7 THR CB C 11.484 -12.744 -9.018 1.00 . A A . 4 THR CB 1 1
11 9947 1 1 7 THR CG2 C 11.159 -11.249 -9.013 1.00 . A A . 4 THR CG2 1 1
11 9948 1 1 7 THR H H 11.057 -15.426 -7.223 1.00 . A A . 4 THR H 1 1
11 9949 1 1 7 THR HA H 10.814 -13.114 -7.013 1.00 . A A . 4 THR HA 1 1
11 9950 1 1 7 THR HB H 11.307 -13.141 -10.002 1.00 . A A . 4 THR HB 1 1
11 9951 1 1 7 THR HG1 H 13.214 -13.607 -9.252 1.00 . A A . 4 THR HG1 1 1
11 9952 1 1 7 THR HG21 H 11.640 -10.779 -8.170 1.00 . A A . 4 THR HG21 1 1
11 9953 1 1 7 THR HG22 H 10.089 -11.113 -8.940 1.00 . A A . 4 THR HG22 1 1
11 9954 1 1 7 THR HG23 H 11.517 -10.801 -9.928 1.00 . A A . 4 THR HG23 1 1
11 9955 1 1 7 THR N N 10.889 -14.948 -8.056 1.00 . A A . 4 THR N 1 1
11 9956 1 1 7 THR O O 8.568 -13.746 -9.279 1.00 . A A . 4 THR O 1 1
11 9957 1 1 7 THR OG1 O 12.851 -12.933 -8.672 1.00 . A A . 4 THR OG1 1 1
11 9958 1 1 8 ILE C C 6.874 -10.892 -8.660 1.00 . A A . 5 ILE C 1 1
11 9959 1 1 8 ILE CA C 6.993 -12.121 -7.753 1.00 . A A . 5 ILE CA 1 1
11 9960 1 1 8 ILE CB C 6.220 -11.840 -6.441 1.00 . A A . 5 ILE CB 1 1
11 9961 1 1 8 ILE CD1 C 6.417 -11.348 -3.984 1.00 . A A . 5 ILE CD1 1 1
11 9962 1 1 8 ILE CG1 C 7.138 -11.943 -5.203 1.00 . A A . 5 ILE CG1 1 1
11 9963 1 1 8 ILE CG2 C 5.069 -12.850 -6.306 1.00 . A A . 5 ILE CG2 1 1
11 9964 1 1 8 ILE H H 8.915 -12.015 -6.751 1.00 . A A . 5 ILE H 1 1
11 9965 1 1 8 ILE HA H 6.541 -12.964 -8.252 1.00 . A A . 5 ILE HA 1 1
11 9966 1 1 8 ILE HB H 5.802 -10.844 -6.489 1.00 . A A . 5 ILE HB 1 1
11 9967 1 1 8 ILE HD11 H 5.578 -10.756 -4.318 1.00 . A A . 5 ILE HD11 1 1
11 9968 1 1 8 ILE HD12 H 7.099 -10.720 -3.428 1.00 . A A . 5 ILE HD12 1 1
11 9969 1 1 8 ILE HD13 H 6.062 -12.146 -3.348 1.00 . A A . 5 ILE HD13 1 1
11 9970 1 1 8 ILE HG12 H 7.374 -12.981 -5.017 1.00 . A A . 5 ILE HG12 1 1
11 9971 1 1 8 ILE HG13 H 8.048 -11.392 -5.381 1.00 . A A . 5 ILE HG13 1 1
11 9972 1 1 8 ILE HG21 H 5.251 -13.499 -5.464 1.00 . A A . 5 ILE HG21 1 1
11 9973 1 1 8 ILE HG22 H 5.003 -13.441 -7.207 1.00 . A A . 5 ILE HG22 1 1
11 9974 1 1 8 ILE HG23 H 4.139 -12.322 -6.159 1.00 . A A . 5 ILE HG23 1 1
11 9975 1 1 8 ILE N N 8.450 -12.425 -7.508 1.00 . A A . 5 ILE N 1 1
11 9976 1 1 8 ILE O O 7.789 -10.094 -8.763 1.00 . A A . 5 ILE O 1 1
11 9977 1 1 9 THR C C 4.192 -8.906 -9.933 1.00 . A A . 6 THR C 1 1
11 9978 1 1 9 THR CA C 5.549 -9.560 -10.220 1.00 . A A . 6 THR CA 1 1
11 9979 1 1 9 THR CB C 5.599 -10.011 -11.690 1.00 . A A . 6 THR CB 1 1
11 9980 1 1 9 THR CG2 C 7.049 -10.293 -12.088 1.00 . A A . 6 THR CG2 1 1
11 9981 1 1 9 THR H H 5.029 -11.396 -9.211 1.00 . A A . 6 THR H 1 1
11 9982 1 1 9 THR HA H 6.334 -8.840 -10.042 1.00 . A A . 6 THR HA 1 1
11 9983 1 1 9 THR HB H 5.207 -9.226 -12.317 1.00 . A A . 6 THR HB 1 1
11 9984 1 1 9 THR HG1 H 4.120 -10.992 -12.494 1.00 . A A . 6 THR HG1 1 1
11 9985 1 1 9 THR HG21 H 7.509 -9.383 -12.442 1.00 . A A . 6 THR HG21 1 1
11 9986 1 1 9 THR HG22 H 7.069 -11.036 -12.873 1.00 . A A . 6 THR HG22 1 1
11 9987 1 1 9 THR HG23 H 7.594 -10.662 -11.232 1.00 . A A . 6 THR HG23 1 1
11 9988 1 1 9 THR N N 5.747 -10.736 -9.316 1.00 . A A . 6 THR N 1 1
11 9989 1 1 9 THR O O 3.154 -9.539 -10.026 1.00 . A A . 6 THR O 1 1
11 9990 1 1 9 THR OG1 O 4.817 -11.189 -11.863 1.00 . A A . 6 THR OG1 1 1
11 9991 1 1 10 VAL C C 2.403 -6.275 -10.609 1.00 . A A . 7 VAL C 1 1
11 9992 1 1 10 VAL CA C 2.920 -6.918 -9.312 1.00 . A A . 7 VAL CA 1 1
11 9993 1 1 10 VAL CB C 3.160 -5.842 -8.239 1.00 . A A . 7 VAL CB 1 1
11 9994 1 1 10 VAL CG1 C 4.133 -4.777 -8.759 1.00 . A A . 7 VAL CG1 1 1
11 9995 1 1 10 VAL CG2 C 1.828 -5.178 -7.874 1.00 . A A . 7 VAL CG2 1 1
11 9996 1 1 10 VAL H H 5.051 -7.156 -9.539 1.00 . A A . 7 VAL H 1 1
11 9997 1 1 10 VAL HA H 2.189 -7.627 -8.951 1.00 . A A . 7 VAL HA 1 1
11 9998 1 1 10 VAL HB H 3.579 -6.307 -7.359 1.00 . A A . 7 VAL HB 1 1
11 9999 1 1 10 VAL HG11 H 3.766 -4.377 -9.693 1.00 . A A . 7 VAL HG11 1 1
11 10000 1 1 10 VAL HG12 H 5.105 -5.220 -8.914 1.00 . A A . 7 VAL HG12 1 1
11 10001 1 1 10 VAL HG13 H 4.213 -3.980 -8.035 1.00 . A A . 7 VAL HG13 1 1
11 10002 1 1 10 VAL HG21 H 1.522 -4.522 -8.676 1.00 . A A . 7 VAL HG21 1 1
11 10003 1 1 10 VAL HG22 H 1.949 -4.605 -6.967 1.00 . A A . 7 VAL HG22 1 1
11 10004 1 1 10 VAL HG23 H 1.076 -5.938 -7.723 1.00 . A A . 7 VAL HG23 1 1
11 10005 1 1 10 VAL N N 4.199 -7.638 -9.597 1.00 . A A . 7 VAL N 1 1
11 10006 1 1 10 VAL O O 3.159 -5.699 -11.372 1.00 . A A . 7 VAL O 1 1
11 10007 1 1 11 ASN C C 0.042 -4.365 -11.819 1.00 . A A . 8 ASN C 1 1
11 10008 1 1 11 ASN CA C 0.549 -5.783 -12.110 1.00 . A A . 8 ASN CA 1 1
11 10009 1 1 11 ASN CB C -0.607 -6.653 -12.614 1.00 . A A . 8 ASN CB 1 1
11 10010 1 1 11 ASN CG C -0.448 -6.895 -14.120 1.00 . A A . 8 ASN CG 1 1
11 10011 1 1 11 ASN H H 0.534 -6.852 -10.236 1.00 . A A . 8 ASN H 1 1
11 10012 1 1 11 ASN HA H 1.317 -5.737 -12.867 1.00 . A A . 8 ASN HA 1 1
11 10013 1 1 11 ASN HB2 H -0.600 -7.600 -12.092 1.00 . A A . 8 ASN HB2 1 1
11 10014 1 1 11 ASN HB3 H -1.545 -6.149 -12.429 1.00 . A A . 8 ASN HB3 1 1
11 10015 1 1 11 ASN HD21 H -1.623 -5.376 -14.637 1.00 . A A . 8 ASN HD21 1 1
11 10016 1 1 11 ASN HD22 H -0.967 -6.260 -15.931 1.00 . A A . 8 ASN HD22 1 1
11 10017 1 1 11 ASN N N 1.120 -6.379 -10.864 1.00 . A A . 8 ASN N 1 1
11 10018 1 1 11 ASN ND2 N -1.064 -6.112 -14.966 1.00 . A A . 8 ASN ND2 1 1
11 10019 1 1 11 ASN O O -0.610 -4.120 -10.818 1.00 . A A . 8 ASN O 1 1
11 10020 1 1 11 ASN OD1 O 0.246 -7.806 -14.531 1.00 . A A . 8 ASN OD1 1 1
11 10021 1 1 12 CYS C C -1.638 -1.945 -12.641 1.00 . A A . 9 CYS C 1 1
11 10022 1 1 12 CYS CA C -0.108 -2.020 -12.495 1.00 . A A . 9 CYS CA 1 1
11 10023 1 1 12 CYS CB C 0.558 -1.125 -13.547 1.00 . A A . 9 CYS CB 1 1
11 10024 1 1 12 CYS H H 0.869 -3.665 -13.487 1.00 . A A . 9 CYS H 1 1
11 10025 1 1 12 CYS HA H 0.180 -1.689 -11.508 1.00 . A A . 9 CYS HA 1 1
11 10026 1 1 12 CYS HB2 H 1.608 -1.369 -13.615 1.00 . A A . 9 CYS HB2 1 1
11 10027 1 1 12 CYS HB3 H 0.089 -1.287 -14.506 1.00 . A A . 9 CYS HB3 1 1
11 10028 1 1 12 CYS N N 0.343 -3.432 -12.693 1.00 . A A . 9 CYS N 1 1
11 10029 1 1 12 CYS O O -2.168 -2.250 -13.695 1.00 . A A . 9 CYS O 1 1
11 10030 1 1 12 CYS SG S 0.374 0.611 -13.071 1.00 . A A . 9 CYS SG 1 1
11 10031 1 1 13 PRO C C -4.261 -0.109 -12.183 1.00 . A A . 10 PRO C 1 1
11 10032 1 1 13 PRO CA C -3.776 -1.425 -11.540 1.00 . A A . 10 PRO CA 1 1
11 10033 1 1 13 PRO CB C -4.096 -1.441 -10.039 1.00 . A A . 10 PRO CB 1 1
11 10034 1 1 13 PRO CD C -1.642 -1.197 -10.297 1.00 . A A . 10 PRO CD 1 1
11 10035 1 1 13 PRO CG C -2.806 -0.994 -9.310 1.00 . A A . 10 PRO CG 1 1
11 10036 1 1 13 PRO HA H -4.237 -2.274 -12.018 1.00 . A A . 10 PRO HA 1 1
11 10037 1 1 13 PRO HB2 H -4.904 -0.755 -9.826 1.00 . A A . 10 PRO HB2 1 1
11 10038 1 1 13 PRO HB3 H -4.361 -2.438 -9.727 1.00 . A A . 10 PRO HB3 1 1
11 10039 1 1 13 PRO HD2 H -1.073 -0.283 -10.402 1.00 . A A . 10 PRO HD2 1 1
11 10040 1 1 13 PRO HD3 H -1.005 -2.004 -9.970 1.00 . A A . 10 PRO HD3 1 1
11 10041 1 1 13 PRO HG2 H -2.882 0.050 -9.034 1.00 . A A . 10 PRO HG2 1 1
11 10042 1 1 13 PRO HG3 H -2.648 -1.599 -8.432 1.00 . A A . 10 PRO HG3 1 1
11 10043 1 1 13 PRO N N -2.300 -1.548 -11.573 1.00 . A A . 10 PRO N 1 1
11 10044 1 1 13 PRO O O -5.376 0.323 -11.946 1.00 . A A . 10 PRO O 1 1
11 10045 1 1 14 THR C C -3.784 1.654 -15.174 1.00 . A A . 11 THR C 1 1
11 10046 1 1 14 THR CA C -3.872 1.807 -13.649 1.00 . A A . 11 THR CA 1 1
11 10047 1 1 14 THR CB C -2.959 2.950 -13.183 1.00 . A A . 11 THR CB 1 1
11 10048 1 1 14 THR CG2 C -3.277 4.227 -13.969 1.00 . A A . 11 THR CG2 1 1
11 10049 1 1 14 THR H H -2.556 0.169 -13.180 1.00 . A A . 11 THR H 1 1
11 10050 1 1 14 THR HA H -4.893 2.027 -13.372 1.00 . A A . 11 THR HA 1 1
11 10051 1 1 14 THR HB H -1.930 2.677 -13.350 1.00 . A A . 11 THR HB 1 1
11 10052 1 1 14 THR HG1 H -2.316 3.141 -11.357 1.00 . A A . 11 THR HG1 1 1
11 10053 1 1 14 THR HG21 H -2.569 4.334 -14.780 1.00 . A A . 11 THR HG21 1 1
11 10054 1 1 14 THR HG22 H -3.206 5.083 -13.315 1.00 . A A . 11 THR HG22 1 1
11 10055 1 1 14 THR HG23 H -4.277 4.164 -14.372 1.00 . A A . 11 THR HG23 1 1
11 10056 1 1 14 THR N N -3.446 0.530 -12.997 1.00 . A A . 11 THR N 1 1
11 10057 1 1 14 THR O O -4.709 1.992 -15.890 1.00 . A A . 11 THR O 1 1
11 10058 1 1 14 THR OG1 O -3.168 3.185 -11.796 1.00 . A A . 11 THR OG1 1 1
11 10059 1 1 15 CYS C C -2.582 -0.522 -17.513 1.00 . A A . 12 CYS C 1 1
11 10060 1 1 15 CYS CA C -2.517 0.970 -17.145 1.00 . A A . 12 CYS CA 1 1
11 10061 1 1 15 CYS CB C -1.165 1.542 -17.583 1.00 . A A . 12 CYS CB 1 1
11 10062 1 1 15 CYS H H -1.949 0.888 -15.067 1.00 . A A . 12 CYS H 1 1
11 10063 1 1 15 CYS HA H -3.308 1.497 -17.657 1.00 . A A . 12 CYS HA 1 1
11 10064 1 1 15 CYS HB2 H -1.104 1.534 -18.661 1.00 . A A . 12 CYS HB2 1 1
11 10065 1 1 15 CYS HB3 H -1.073 2.557 -17.227 1.00 . A A . 12 CYS HB3 1 1
11 10066 1 1 15 CYS N N -2.677 1.149 -15.669 1.00 . A A . 12 CYS N 1 1
11 10067 1 1 15 CYS O O -2.929 -0.872 -18.627 1.00 . A A . 12 CYS O 1 1
11 10068 1 1 15 CYS SG S 0.175 0.537 -16.900 1.00 . A A . 12 CYS SG 1 1
11 10069 1 1 16 GLY C C -0.897 -3.281 -17.425 1.00 . A A . 13 GLY C 1 1
11 10070 1 1 16 GLY CA C -2.271 -2.865 -16.898 1.00 . A A . 13 GLY CA 1 1
11 10071 1 1 16 GLY H H -1.956 -1.098 -15.707 1.00 . A A . 13 GLY H 1 1
11 10072 1 1 16 GLY HA2 H -2.499 -3.417 -15.996 1.00 . A A . 13 GLY HA2 1 1
11 10073 1 1 16 GLY HA3 H -3.020 -3.067 -17.648 1.00 . A A . 13 GLY HA3 1 1
11 10074 1 1 16 GLY N N -2.242 -1.402 -16.594 1.00 . A A . 13 GLY N 1 1
11 10075 1 1 16 GLY O O -0.716 -3.491 -18.611 1.00 . A A . 13 GLY O 1 1
11 10076 1 1 17 LYS C C 2.107 -4.645 -15.903 1.00 . A A . 14 LYS C 1 1
11 10077 1 1 17 LYS CA C 1.452 -3.771 -16.979 1.00 . A A . 14 LYS CA 1 1
11 10078 1 1 17 LYS CB C 2.282 -2.500 -17.180 1.00 . A A . 14 LYS CB 1 1
11 10079 1 1 17 LYS CD C 4.422 -1.665 -18.165 1.00 . A A . 14 LYS CD 1 1
11 10080 1 1 17 LYS CE C 5.598 -2.038 -19.075 1.00 . A A . 14 LYS CE 1 1
11 10081 1 1 17 LYS CG C 3.316 -2.718 -18.288 1.00 . A A . 14 LYS CG 1 1
11 10082 1 1 17 LYS H H -0.105 -3.197 -15.603 1.00 . A A . 14 LYS H 1 1
11 10083 1 1 17 LYS HA H 1.402 -4.320 -17.907 1.00 . A A . 14 LYS HA 1 1
11 10084 1 1 17 LYS HB2 H 1.630 -1.685 -17.457 1.00 . A A . 14 LYS HB2 1 1
11 10085 1 1 17 LYS HB3 H 2.792 -2.255 -16.260 1.00 . A A . 14 LYS HB3 1 1
11 10086 1 1 17 LYS HD2 H 4.033 -0.699 -18.457 1.00 . A A . 14 LYS HD2 1 1
11 10087 1 1 17 LYS HD3 H 4.763 -1.620 -17.141 1.00 . A A . 14 LYS HD3 1 1
11 10088 1 1 17 LYS HE2 H 5.705 -3.114 -19.105 1.00 . A A . 14 LYS HE2 1 1
11 10089 1 1 17 LYS HE3 H 5.411 -1.669 -20.074 1.00 . A A . 14 LYS HE3 1 1
11 10090 1 1 17 LYS HG2 H 3.745 -3.705 -18.191 1.00 . A A . 14 LYS HG2 1 1
11 10091 1 1 17 LYS HG3 H 2.836 -2.624 -19.250 1.00 . A A . 14 LYS HG3 1 1
11 10092 1 1 17 LYS HZ1 H 7.331 -2.102 -17.912 1.00 . A A . 14 LYS HZ1 1 1
11 10093 1 1 17 LYS HZ2 H 6.628 -0.558 -18.020 1.00 . A A . 14 LYS HZ2 1 1
11 10094 1 1 17 LYS HZ3 H 7.489 -1.198 -19.338 1.00 . A A . 14 LYS HZ3 1 1
11 10095 1 1 17 LYS N N 0.073 -3.385 -16.549 1.00 . A A . 14 LYS N 1 1
11 10096 1 1 17 LYS NZ N 6.856 -1.428 -18.547 1.00 . A A . 14 LYS NZ 1 1
11 10097 1 1 17 LYS O O 1.999 -4.374 -14.720 1.00 . A A . 14 LYS O 1 1
11 10098 1 1 18 THR C C 4.790 -5.972 -14.884 1.00 . A A . 15 THR C 1 1
11 10099 1 1 18 THR CA C 3.454 -6.589 -15.314 1.00 . A A . 15 THR CA 1 1
11 10100 1 1 18 THR CB C 3.699 -7.970 -15.942 1.00 . A A . 15 THR CB 1 1
11 10101 1 1 18 THR CG2 C 4.220 -8.937 -14.877 1.00 . A A . 15 THR CG2 1 1
11 10102 1 1 18 THR H H 2.861 -5.884 -17.265 1.00 . A A . 15 THR H 1 1
11 10103 1 1 18 THR HA H 2.816 -6.698 -14.449 1.00 . A A . 15 THR HA 1 1
11 10104 1 1 18 THR HB H 4.430 -7.883 -16.730 1.00 . A A . 15 THR HB 1 1
11 10105 1 1 18 THR HG1 H 2.565 -8.499 -17.434 1.00 . A A . 15 THR HG1 1 1
11 10106 1 1 18 THR HG21 H 5.117 -8.532 -14.429 1.00 . A A . 15 THR HG21 1 1
11 10107 1 1 18 THR HG22 H 4.445 -9.890 -15.333 1.00 . A A . 15 THR HG22 1 1
11 10108 1 1 18 THR HG23 H 3.468 -9.073 -14.112 1.00 . A A . 15 THR HG23 1 1
11 10109 1 1 18 THR N N 2.788 -5.691 -16.306 1.00 . A A . 15 THR N 1 1
11 10110 1 1 18 THR O O 5.704 -5.829 -15.678 1.00 . A A . 15 THR O 1 1
11 10111 1 1 18 THR OG1 O 2.480 -8.472 -16.478 1.00 . A A . 15 THR OG1 1 1
11 10112 1 1 19 VAL C C 6.787 -5.940 -12.078 1.00 . A A . 16 VAL C 1 1
11 10113 1 1 19 VAL CA C 6.168 -5.000 -13.118 1.00 . A A . 16 VAL CA 1 1
11 10114 1 1 19 VAL CB C 5.858 -3.645 -12.470 1.00 . A A . 16 VAL CB 1 1
11 10115 1 1 19 VAL CG1 C 7.165 -2.956 -12.066 1.00 . A A . 16 VAL CG1 1 1
11 10116 1 1 19 VAL CG2 C 5.106 -2.758 -13.468 1.00 . A A . 16 VAL CG2 1 1
11 10117 1 1 19 VAL H H 4.145 -5.739 -13.018 1.00 . A A . 16 VAL H 1 1
11 10118 1 1 19 VAL HA H 6.859 -4.859 -13.935 1.00 . A A . 16 VAL HA 1 1
11 10119 1 1 19 VAL HB H 5.247 -3.798 -11.591 1.00 . A A . 16 VAL HB 1 1
11 10120 1 1 19 VAL HG11 H 7.597 -3.473 -11.221 1.00 . A A . 16 VAL HG11 1 1
11 10121 1 1 19 VAL HG12 H 6.963 -1.931 -11.797 1.00 . A A . 16 VAL HG12 1 1
11 10122 1 1 19 VAL HG13 H 7.856 -2.983 -12.895 1.00 . A A . 16 VAL HG13 1 1
11 10123 1 1 19 VAL HG21 H 5.126 -1.734 -13.127 1.00 . A A . 16 VAL HG21 1 1
11 10124 1 1 19 VAL HG22 H 4.082 -3.093 -13.547 1.00 . A A . 16 VAL HG22 1 1
11 10125 1 1 19 VAL HG23 H 5.580 -2.824 -14.437 1.00 . A A . 16 VAL HG23 1 1
11 10126 1 1 19 VAL N N 4.901 -5.609 -13.631 1.00 . A A . 16 VAL N 1 1
11 10127 1 1 19 VAL O O 6.095 -6.492 -11.245 1.00 . A A . 16 VAL O 1 1
11 10128 1 1 20 VAL C C 8.555 -6.515 -9.713 1.00 . A A . 17 VAL C 1 1
11 10129 1 1 20 VAL CA C 8.751 -7.045 -11.145 1.00 . A A . 17 VAL CA 1 1
11 10130 1 1 20 VAL CB C 10.249 -7.157 -11.471 1.00 . A A . 17 VAL CB 1 1
11 10131 1 1 20 VAL CG1 C 10.949 -5.818 -11.221 1.00 . A A . 17 VAL CG1 1 1
11 10132 1 1 20 VAL CG2 C 10.882 -8.239 -10.590 1.00 . A A . 17 VAL CG2 1 1
11 10133 1 1 20 VAL H H 8.619 -5.678 -12.812 1.00 . A A . 17 VAL H 1 1
11 10134 1 1 20 VAL HA H 8.300 -8.024 -11.218 1.00 . A A . 17 VAL HA 1 1
11 10135 1 1 20 VAL HB H 10.365 -7.430 -12.511 1.00 . A A . 17 VAL HB 1 1
11 10136 1 1 20 VAL HG11 H 10.753 -5.491 -10.211 1.00 . A A . 17 VAL HG11 1 1
11 10137 1 1 20 VAL HG12 H 10.575 -5.080 -11.917 1.00 . A A . 17 VAL HG12 1 1
11 10138 1 1 20 VAL HG13 H 12.014 -5.936 -11.360 1.00 . A A . 17 VAL HG13 1 1
11 10139 1 1 20 VAL HG21 H 11.833 -8.534 -11.010 1.00 . A A . 17 VAL HG21 1 1
11 10140 1 1 20 VAL HG22 H 10.227 -9.097 -10.546 1.00 . A A . 17 VAL HG22 1 1
11 10141 1 1 20 VAL HG23 H 11.032 -7.850 -9.594 1.00 . A A . 17 VAL HG23 1 1
11 10142 1 1 20 VAL N N 8.085 -6.131 -12.127 1.00 . A A . 17 VAL N 1 1
11 10143 1 1 20 VAL O O 8.597 -5.322 -9.469 1.00 . A A . 17 VAL O 1 1
11 10144 1 1 21 TRP C C 9.122 -7.721 -6.446 1.00 . A A . 18 TRP C 1 1
11 10145 1 1 21 TRP CA C 8.123 -6.989 -7.355 1.00 . A A . 18 TRP CA 1 1
11 10146 1 1 21 TRP CB C 6.688 -7.338 -6.933 1.00 . A A . 18 TRP CB 1 1
11 10147 1 1 21 TRP CD1 C 6.430 -7.866 -4.473 1.00 . A A . 18 TRP CD1 1 1
11 10148 1 1 21 TRP CD2 C 6.316 -5.660 -4.898 1.00 . A A . 18 TRP CD2 1 1
11 10149 1 1 21 TRP CE2 C 6.164 -5.813 -3.499 1.00 . A A . 18 TRP CE2 1 1
11 10150 1 1 21 TRP CE3 C 6.283 -4.361 -5.430 1.00 . A A . 18 TRP CE3 1 1
11 10151 1 1 21 TRP CG C 6.485 -6.979 -5.493 1.00 . A A . 18 TRP CG 1 1
11 10152 1 1 21 TRP CH2 C 5.953 -3.429 -3.205 1.00 . A A . 18 TRP CH2 1 1
11 10153 1 1 21 TRP CZ2 C 5.982 -4.714 -2.659 1.00 . A A . 18 TRP CZ2 1 1
11 10154 1 1 21 TRP CZ3 C 6.102 -3.253 -4.588 1.00 . A A . 18 TRP CZ3 1 1
11 10155 1 1 21 TRP H H 8.299 -8.358 -9.010 1.00 . A A . 18 TRP H 1 1
11 10156 1 1 21 TRP HA H 8.272 -5.923 -7.267 1.00 . A A . 18 TRP HA 1 1
11 10157 1 1 21 TRP HB2 H 5.990 -6.787 -7.543 1.00 . A A . 18 TRP HB2 1 1
11 10158 1 1 21 TRP HB3 H 6.523 -8.397 -7.066 1.00 . A A . 18 TRP HB3 1 1
11 10159 1 1 21 TRP HD1 H 6.521 -8.938 -4.567 1.00 . A A . 18 TRP HD1 1 1
11 10160 1 1 21 TRP HE1 H 6.165 -7.585 -2.402 1.00 . A A . 18 TRP HE1 1 1
11 10161 1 1 21 TRP HE3 H 6.396 -4.213 -6.494 1.00 . A A . 18 TRP HE3 1 1
11 10162 1 1 21 TRP HH2 H 5.814 -2.572 -2.564 1.00 . A A . 18 TRP HH2 1 1
11 10163 1 1 21 TRP HZ2 H 5.869 -4.856 -1.594 1.00 . A A . 18 TRP HZ2 1 1
11 10164 1 1 21 TRP HZ3 H 6.079 -2.261 -5.007 1.00 . A A . 18 TRP HZ3 1 1
11 10165 1 1 21 TRP N N 8.332 -7.406 -8.776 1.00 . A A . 18 TRP N 1 1
11 10166 1 1 21 TRP NE1 N 6.240 -7.176 -3.290 1.00 . A A . 18 TRP NE1 1 1
11 10167 1 1 21 TRP O O 9.544 -8.829 -6.734 1.00 . A A . 18 TRP O 1 1
11 10168 1 1 22 GLY C C 11.623 -6.789 -4.142 1.00 . A A . 19 GLY C 1 1
11 10169 1 1 22 GLY CA C 10.457 -7.745 -4.400 1.00 . A A . 19 GLY CA 1 1
11 10170 1 1 22 GLY H H 9.131 -6.218 -5.142 1.00 . A A . 19 GLY H 1 1
11 10171 1 1 22 GLY HA2 H 9.955 -7.964 -3.468 1.00 . A A . 19 GLY HA2 1 1
11 10172 1 1 22 GLY HA3 H 10.834 -8.660 -4.829 1.00 . A A . 19 GLY HA3 1 1
11 10173 1 1 22 GLY N N 9.493 -7.106 -5.346 1.00 . A A . 19 GLY N 1 1
11 10174 1 1 22 GLY O O 11.521 -5.877 -3.341 1.00 . A A . 19 GLY O 1 1
11 10175 1 1 23 GLU C C 14.843 -6.233 -5.845 1.00 . A A . 20 GLU C 1 1
11 10176 1 1 23 GLU CA C 13.909 -6.096 -4.635 1.00 . A A . 20 GLU CA 1 1
11 10177 1 1 23 GLU CB C 14.653 -6.482 -3.350 1.00 . A A . 20 GLU CB 1 1
11 10178 1 1 23 GLU CD C 16.431 -4.724 -3.179 1.00 . A A . 20 GLU CD 1 1
11 10179 1 1 23 GLU CG C 15.093 -5.213 -2.612 1.00 . A A . 20 GLU CG 1 1
11 10180 1 1 23 GLU H H 12.774 -7.731 -5.463 1.00 . A A . 20 GLU H 1 1
11 10181 1 1 23 GLU HA H 13.573 -5.071 -4.561 1.00 . A A . 20 GLU HA 1 1
11 10182 1 1 23 GLU HB2 H 13.996 -7.059 -2.714 1.00 . A A . 20 GLU HB2 1 1
11 10183 1 1 23 GLU HB3 H 15.522 -7.072 -3.598 1.00 . A A . 20 GLU HB3 1 1
11 10184 1 1 23 GLU HG2 H 14.344 -4.444 -2.741 1.00 . A A . 20 GLU HG2 1 1
11 10185 1 1 23 GLU HG3 H 15.208 -5.430 -1.560 1.00 . A A . 20 GLU HG3 1 1
11 10186 1 1 23 GLU N N 12.727 -6.990 -4.823 1.00 . A A . 20 GLU N 1 1
11 10187 1 1 23 GLU O O 15.699 -7.100 -5.890 1.00 . A A . 20 GLU O 1 1
11 10188 1 1 23 GLU OE1 O 17.458 -5.146 -2.672 1.00 . A A . 20 GLU OE1 1 1
11 10189 1 1 23 GLU OE2 O 16.406 -3.934 -4.109 1.00 . A A . 20 GLU OE2 1 1
11 10190 1 1 24 ILE C C 15.379 -4.154 -8.867 1.00 . A A . 21 ILE C 1 1
11 10191 1 1 24 ILE CA C 15.533 -5.446 -8.052 1.00 . A A . 21 ILE CA 1 1
11 10192 1 1 24 ILE CB C 15.132 -6.666 -8.907 1.00 . A A . 21 ILE CB 1 1
11 10193 1 1 24 ILE CD1 C 15.752 -7.946 -10.970 1.00 . A A . 21 ILE CD1 1 1
11 10194 1 1 24 ILE CG1 C 15.814 -6.580 -10.279 1.00 . A A . 21 ILE CG1 1 1
11 10195 1 1 24 ILE CG2 C 13.610 -6.704 -9.096 1.00 . A A . 21 ILE CG2 1 1
11 10196 1 1 24 ILE H H 13.971 -4.699 -6.764 1.00 . A A . 21 ILE H 1 1
11 10197 1 1 24 ILE HA H 16.563 -5.549 -7.751 1.00 . A A . 21 ILE HA 1 1
11 10198 1 1 24 ILE HB H 15.450 -7.569 -8.406 1.00 . A A . 21 ILE HB 1 1
11 10199 1 1 24 ILE HD11 H 14.730 -8.166 -11.241 1.00 . A A . 21 ILE HD11 1 1
11 10200 1 1 24 ILE HD12 H 16.120 -8.707 -10.298 1.00 . A A . 21 ILE HD12 1 1
11 10201 1 1 24 ILE HD13 H 16.363 -7.925 -11.860 1.00 . A A . 21 ILE HD13 1 1
11 10202 1 1 24 ILE HG12 H 15.306 -5.845 -10.886 1.00 . A A . 21 ILE HG12 1 1
11 10203 1 1 24 ILE HG13 H 16.846 -6.290 -10.151 1.00 . A A . 21 ILE HG13 1 1
11 10204 1 1 24 ILE HG21 H 13.322 -7.671 -9.480 1.00 . A A . 21 ILE HG21 1 1
11 10205 1 1 24 ILE HG22 H 13.315 -5.937 -9.796 1.00 . A A . 21 ILE HG22 1 1
11 10206 1 1 24 ILE HG23 H 13.123 -6.534 -8.148 1.00 . A A . 21 ILE HG23 1 1
11 10207 1 1 24 ILE N N 14.672 -5.381 -6.829 1.00 . A A . 21 ILE N 1 1
11 10208 1 1 24 ILE O O 16.355 -3.570 -9.302 1.00 . A A . 21 ILE O 1 1
11 10209 1 1 25 SER C C 13.610 -1.297 -8.903 1.00 . A A . 22 SER C 1 1
11 10210 1 1 25 SER CA C 13.929 -2.458 -9.858 1.00 . A A . 22 SER CA 1 1
11 10211 1 1 25 SER CB C 12.753 -2.672 -10.821 1.00 . A A . 22 SER CB 1 1
11 10212 1 1 25 SER H H 13.399 -4.202 -8.708 1.00 . A A . 22 SER H 1 1
11 10213 1 1 25 SER HA H 14.817 -2.221 -10.425 1.00 . A A . 22 SER HA 1 1
11 10214 1 1 25 SER HB2 H 12.601 -1.783 -11.408 1.00 . A A . 22 SER HB2 1 1
11 10215 1 1 25 SER HB3 H 12.979 -3.501 -11.479 1.00 . A A . 22 SER HB3 1 1
11 10216 1 1 25 SER HG H 10.876 -2.368 -10.397 1.00 . A A . 22 SER HG 1 1
11 10217 1 1 25 SER N N 14.162 -3.710 -9.074 1.00 . A A . 22 SER N 1 1
11 10218 1 1 25 SER O O 13.224 -1.518 -7.768 1.00 . A A . 22 SER O 1 1
11 10219 1 1 25 SER OG O 11.570 -2.950 -10.078 1.00 . A A . 22 SER OG 1 1
11 10220 1 1 26 PRO C C 11.988 1.364 -8.492 1.00 . A A . 23 PRO C 1 1
11 10221 1 1 26 PRO CA C 13.501 1.133 -8.613 1.00 . A A . 23 PRO CA 1 1
11 10222 1 1 26 PRO CB C 14.176 2.243 -9.427 1.00 . A A . 23 PRO CB 1 1
11 10223 1 1 26 PRO CD C 14.234 0.172 -10.779 1.00 . A A . 23 PRO CD 1 1
11 10224 1 1 26 PRO CG C 14.300 1.708 -10.873 1.00 . A A . 23 PRO CG 1 1
11 10225 1 1 26 PRO HA H 13.955 1.066 -7.637 1.00 . A A . 23 PRO HA 1 1
11 10226 1 1 26 PRO HB2 H 13.568 3.137 -9.409 1.00 . A A . 23 PRO HB2 1 1
11 10227 1 1 26 PRO HB3 H 15.157 2.450 -9.031 1.00 . A A . 23 PRO HB3 1 1
11 10228 1 1 26 PRO HD2 H 13.527 -0.219 -11.498 1.00 . A A . 23 PRO HD2 1 1
11 10229 1 1 26 PRO HD3 H 15.210 -0.260 -10.934 1.00 . A A . 23 PRO HD3 1 1
11 10230 1 1 26 PRO HG2 H 13.484 2.081 -11.476 1.00 . A A . 23 PRO HG2 1 1
11 10231 1 1 26 PRO HG3 H 15.245 2.006 -11.300 1.00 . A A . 23 PRO HG3 1 1
11 10232 1 1 26 PRO N N 13.773 -0.089 -9.396 1.00 . A A . 23 PRO N 1 1
11 10233 1 1 26 PRO O O 11.514 1.891 -7.501 1.00 . A A . 23 PRO O 1 1
11 10234 1 1 27 PHE C C 9.070 -0.228 -9.356 1.00 . A A . 24 PHE C 1 1
11 10235 1 1 27 PHE CA C 9.749 1.147 -9.441 1.00 . A A . 24 PHE CA 1 1
11 10236 1 1 27 PHE CB C 9.283 1.897 -10.697 1.00 . A A . 24 PHE CB 1 1
11 10237 1 1 27 PHE CD1 C 9.394 4.346 -10.117 1.00 . A A . 24 PHE CD1 1 1
11 10238 1 1 27 PHE CD2 C 7.240 3.232 -10.067 1.00 . A A . 24 PHE CD2 1 1
11 10239 1 1 27 PHE CE1 C 8.784 5.544 -9.729 1.00 . A A . 24 PHE CE1 1 1
11 10240 1 1 27 PHE CE2 C 6.630 4.429 -9.677 1.00 . A A . 24 PHE CE2 1 1
11 10241 1 1 27 PHE CG C 8.622 3.190 -10.287 1.00 . A A . 24 PHE CG 1 1
11 10242 1 1 27 PHE CZ C 7.402 5.586 -9.509 1.00 . A A . 24 PHE CZ 1 1
11 10243 1 1 27 PHE H H 11.638 0.538 -10.273 1.00 . A A . 24 PHE H 1 1
11 10244 1 1 27 PHE HA H 9.491 1.724 -8.564 1.00 . A A . 24 PHE HA 1 1
11 10245 1 1 27 PHE HB2 H 10.135 2.111 -11.326 1.00 . A A . 24 PHE HB2 1 1
11 10246 1 1 27 PHE HB3 H 8.577 1.289 -11.242 1.00 . A A . 24 PHE HB3 1 1
11 10247 1 1 27 PHE HD1 H 10.460 4.312 -10.288 1.00 . A A . 24 PHE HD1 1 1
11 10248 1 1 27 PHE HD2 H 6.645 2.340 -10.198 1.00 . A A . 24 PHE HD2 1 1
11 10249 1 1 27 PHE HE1 H 9.380 6.437 -9.599 1.00 . A A . 24 PHE HE1 1 1
11 10250 1 1 27 PHE HE2 H 5.564 4.463 -9.507 1.00 . A A . 24 PHE HE2 1 1
11 10251 1 1 27 PHE HZ H 6.932 6.509 -9.207 1.00 . A A . 24 PHE HZ 1 1
11 10252 1 1 27 PHE N N 11.230 0.965 -9.490 1.00 . A A . 24 PHE N 1 1
11 10253 1 1 27 PHE O O 8.347 -0.636 -10.249 1.00 . A A . 24 PHE O 1 1
11 10254 1 1 28 ARG C C 7.135 -2.154 -8.131 1.00 . A A . 25 ARG C 1 1
11 10255 1 1 28 ARG CA C 8.668 -2.292 -8.109 1.00 . A A . 25 ARG CA 1 1
11 10256 1 1 28 ARG CB C 9.121 -2.923 -6.789 1.00 . A A . 25 ARG CB 1 1
11 10257 1 1 28 ARG CD C 11.218 -3.774 -5.723 1.00 . A A . 25 ARG CD 1 1
11 10258 1 1 28 ARG CG C 10.406 -3.725 -7.019 1.00 . A A . 25 ARG CG 1 1
11 10259 1 1 28 ARG CZ C 12.697 -2.290 -4.499 1.00 . A A . 25 ARG CZ 1 1
11 10260 1 1 28 ARG H H 9.881 -0.589 -7.572 1.00 . A A . 25 ARG H 1 1
11 10261 1 1 28 ARG HA H 8.975 -2.926 -8.929 1.00 . A A . 25 ARG HA 1 1
11 10262 1 1 28 ARG HB2 H 9.307 -2.145 -6.062 1.00 . A A . 25 ARG HB2 1 1
11 10263 1 1 28 ARG HB3 H 8.351 -3.583 -6.420 1.00 . A A . 25 ARG HB3 1 1
11 10264 1 1 28 ARG HD2 H 10.572 -4.054 -4.904 1.00 . A A . 25 ARG HD2 1 1
11 10265 1 1 28 ARG HD3 H 12.008 -4.503 -5.823 1.00 . A A . 25 ARG HD3 1 1
11 10266 1 1 28 ARG HE H 11.539 -1.657 -5.986 1.00 . A A . 25 ARG HE 1 1
11 10267 1 1 28 ARG HG2 H 10.152 -4.729 -7.324 1.00 . A A . 25 ARG HG2 1 1
11 10268 1 1 28 ARG HG3 H 10.994 -3.250 -7.791 1.00 . A A . 25 ARG HG3 1 1
11 10269 1 1 28 ARG HH11 H 11.333 -2.236 -3.029 1.00 . A A . 25 ARG HH11 1 1
11 10270 1 1 28 ARG HH12 H 12.983 -2.090 -2.522 1.00 . A A . 25 ARG HH12 1 1
11 10271 1 1 28 ARG HH21 H 14.268 -2.309 -5.748 1.00 . A A . 25 ARG HH21 1 1
11 10272 1 1 28 ARG HH22 H 14.652 -2.131 -4.068 1.00 . A A . 25 ARG HH22 1 1
11 10273 1 1 28 ARG N N 9.298 -0.943 -8.276 1.00 . A A . 25 ARG N 1 1
11 10274 1 1 28 ARG NE N 11.813 -2.432 -5.451 1.00 . A A . 25 ARG NE 1 1
11 10275 1 1 28 ARG NH1 N 12.308 -2.197 -3.252 1.00 . A A . 25 ARG NH1 1 1
11 10276 1 1 28 ARG NH2 N 13.971 -2.240 -4.795 1.00 . A A . 25 ARG NH2 1 1
11 10277 1 1 28 ARG O O 6.481 -2.819 -8.913 1.00 . A A . 25 ARG O 1 1
11 10278 1 1 29 PRO C C 4.732 -0.142 -8.405 1.00 . A A . 26 PRO C 1 1
11 10279 1 1 29 PRO CA C 5.147 -1.035 -7.230 1.00 . A A . 26 PRO CA 1 1
11 10280 1 1 29 PRO CB C 4.951 -0.314 -5.894 1.00 . A A . 26 PRO CB 1 1
11 10281 1 1 29 PRO CD C 7.383 -0.466 -6.332 1.00 . A A . 26 PRO CD 1 1
11 10282 1 1 29 PRO CG C 6.319 0.314 -5.537 1.00 . A A . 26 PRO CG 1 1
11 10283 1 1 29 PRO HA H 4.599 -1.964 -7.238 1.00 . A A . 26 PRO HA 1 1
11 10284 1 1 29 PRO HB2 H 4.199 0.456 -5.995 1.00 . A A . 26 PRO HB2 1 1
11 10285 1 1 29 PRO HB3 H 4.664 -1.019 -5.130 1.00 . A A . 26 PRO HB3 1 1
11 10286 1 1 29 PRO HD2 H 8.036 0.218 -6.855 1.00 . A A . 26 PRO HD2 1 1
11 10287 1 1 29 PRO HD3 H 7.950 -1.105 -5.674 1.00 . A A . 26 PRO HD3 1 1
11 10288 1 1 29 PRO HG2 H 6.331 1.357 -5.821 1.00 . A A . 26 PRO HG2 1 1
11 10289 1 1 29 PRO HG3 H 6.508 0.215 -4.479 1.00 . A A . 26 PRO HG3 1 1
11 10290 1 1 29 PRO N N 6.600 -1.281 -7.291 1.00 . A A . 26 PRO N 1 1
11 10291 1 1 29 PRO O O 5.294 0.920 -8.609 1.00 . A A . 26 PRO O 1 1
11 10292 1 1 30 PHE C C 4.447 0.306 -11.410 1.00 . A A . 27 PHE C 1 1
11 10293 1 1 30 PHE CA C 3.312 0.218 -10.375 1.00 . A A . 27 PHE CA 1 1
11 10294 1 1 30 PHE CB C 2.901 1.636 -9.946 1.00 . A A . 27 PHE CB 1 1
11 10295 1 1 30 PHE CD1 C 1.555 1.233 -7.848 1.00 . A A . 27 PHE CD1 1 1
11 10296 1 1 30 PHE CD2 C 0.396 1.918 -9.865 1.00 . A A . 27 PHE CD2 1 1
11 10297 1 1 30 PHE CE1 C 0.337 1.200 -7.159 1.00 . A A . 27 PHE CE1 1 1
11 10298 1 1 30 PHE CE2 C -0.821 1.886 -9.176 1.00 . A A . 27 PHE CE2 1 1
11 10299 1 1 30 PHE CG C 1.586 1.592 -9.202 1.00 . A A . 27 PHE CG 1 1
11 10300 1 1 30 PHE CZ C -0.851 1.527 -7.822 1.00 . A A . 27 PHE CZ 1 1
11 10301 1 1 30 PHE H H 3.351 -1.446 -9.001 1.00 . A A . 27 PHE H 1 1
11 10302 1 1 30 PHE HA H 2.463 -0.277 -10.826 1.00 . A A . 27 PHE HA 1 1
11 10303 1 1 30 PHE HB2 H 3.661 2.055 -9.305 1.00 . A A . 27 PHE HB2 1 1
11 10304 1 1 30 PHE HB3 H 2.793 2.257 -10.824 1.00 . A A . 27 PHE HB3 1 1
11 10305 1 1 30 PHE HD1 H 2.472 0.981 -7.336 1.00 . A A . 27 PHE HD1 1 1
11 10306 1 1 30 PHE HD2 H 0.418 2.194 -10.909 1.00 . A A . 27 PHE HD2 1 1
11 10307 1 1 30 PHE HE1 H 0.314 0.923 -6.116 1.00 . A A . 27 PHE HE1 1 1
11 10308 1 1 30 PHE HE2 H -1.738 2.137 -9.687 1.00 . A A . 27 PHE HE2 1 1
11 10309 1 1 30 PHE HZ H -1.790 1.502 -7.291 1.00 . A A . 27 PHE HZ 1 1
11 10310 1 1 30 PHE N N 3.769 -0.580 -9.188 1.00 . A A . 27 PHE N 1 1
11 10311 1 1 30 PHE O O 5.592 0.002 -11.124 1.00 . A A . 27 PHE O 1 1
11 10312 1 1 31 CYS C C 5.722 2.259 -13.754 1.00 . A A . 28 CYS C 1 1
11 10313 1 1 31 CYS CA C 5.178 0.826 -13.677 1.00 . A A . 28 CYS CA 1 1
11 10314 1 1 31 CYS CB C 4.572 0.439 -15.030 1.00 . A A . 28 CYS CB 1 1
11 10315 1 1 31 CYS H H 3.202 0.954 -12.819 1.00 . A A . 28 CYS H 1 1
11 10316 1 1 31 CYS HA H 5.990 0.151 -13.447 1.00 . A A . 28 CYS HA 1 1
11 10317 1 1 31 CYS HB2 H 5.341 0.466 -15.789 1.00 . A A . 28 CYS HB2 1 1
11 10318 1 1 31 CYS HB3 H 4.162 -0.557 -14.969 1.00 . A A . 28 CYS HB3 1 1
11 10319 1 1 31 CYS N N 4.132 0.719 -12.613 1.00 . A A . 28 CYS N 1 1
11 10320 1 1 31 CYS O O 6.852 2.473 -14.158 1.00 . A A . 28 CYS O 1 1
11 10321 1 1 31 CYS SG S 3.260 1.608 -15.464 1.00 . A A . 28 CYS SG 1 1
11 10322 1 1 32 SER C C 4.862 5.475 -12.289 1.00 . A A . 29 SER C 1 1
11 10323 1 1 32 SER CA C 5.405 4.658 -13.470 1.00 . A A . 29 SER CA 1 1
11 10324 1 1 32 SER CB C 4.910 5.273 -14.783 1.00 . A A . 29 SER CB 1 1
11 10325 1 1 32 SER H H 4.019 3.052 -13.081 1.00 . A A . 29 SER H 1 1
11 10326 1 1 32 SER HA H 6.484 4.676 -13.452 1.00 . A A . 29 SER HA 1 1
11 10327 1 1 32 SER HB2 H 4.251 4.581 -15.280 1.00 . A A . 29 SER HB2 1 1
11 10328 1 1 32 SER HB3 H 4.376 6.190 -14.574 1.00 . A A . 29 SER HB3 1 1
11 10329 1 1 32 SER HG H 5.723 6.091 -16.350 1.00 . A A . 29 SER HG 1 1
11 10330 1 1 32 SER N N 4.929 3.243 -13.391 1.00 . A A . 29 SER N 1 1
11 10331 1 1 32 SER O O 3.851 5.138 -11.698 1.00 . A A . 29 SER O 1 1
11 10332 1 1 32 SER OG O 6.024 5.539 -15.625 1.00 . A A . 29 SER OG 1 1
11 10333 1 1 33 LYS C C 3.670 7.975 -11.149 1.00 . A A . 30 LYS C 1 1
11 10334 1 1 33 LYS CA C 5.073 7.432 -10.831 1.00 . A A . 30 LYS CA 1 1
11 10335 1 1 33 LYS CB C 6.057 8.600 -10.668 1.00 . A A . 30 LYS CB 1 1
11 10336 1 1 33 LYS CD C 5.774 10.142 -8.716 1.00 . A A . 30 LYS CD 1 1
11 10337 1 1 33 LYS CE C 4.962 9.908 -7.440 1.00 . A A . 30 LYS CE 1 1
11 10338 1 1 33 LYS CG C 6.380 8.816 -9.185 1.00 . A A . 30 LYS CG 1 1
11 10339 1 1 33 LYS H H 6.335 6.803 -12.465 1.00 . A A . 30 LYS H 1 1
11 10340 1 1 33 LYS HA H 5.038 6.854 -9.918 1.00 . A A . 30 LYS HA 1 1
11 10341 1 1 33 LYS HB2 H 6.969 8.378 -11.203 1.00 . A A . 30 LYS HB2 1 1
11 10342 1 1 33 LYS HB3 H 5.616 9.499 -11.071 1.00 . A A . 30 LYS HB3 1 1
11 10343 1 1 33 LYS HD2 H 6.566 10.851 -8.518 1.00 . A A . 30 LYS HD2 1 1
11 10344 1 1 33 LYS HD3 H 5.125 10.534 -9.487 1.00 . A A . 30 LYS HD3 1 1
11 10345 1 1 33 LYS HE2 H 4.202 9.163 -7.628 1.00 . A A . 30 LYS HE2 1 1
11 10346 1 1 33 LYS HE3 H 5.618 9.561 -6.653 1.00 . A A . 30 LYS HE3 1 1
11 10347 1 1 33 LYS HG2 H 5.966 8.005 -8.603 1.00 . A A . 30 LYS HG2 1 1
11 10348 1 1 33 LYS HG3 H 7.453 8.844 -9.051 1.00 . A A . 30 LYS HG3 1 1
11 10349 1 1 33 LYS HZ1 H 3.783 11.589 -7.818 1.00 . A A . 30 LYS HZ1 1 1
11 10350 1 1 33 LYS HZ2 H 5.043 11.860 -6.713 1.00 . A A . 30 LYS HZ2 1 1
11 10351 1 1 33 LYS HZ3 H 3.659 11.000 -6.232 1.00 . A A . 30 LYS HZ3 1 1
11 10352 1 1 33 LYS N N 5.531 6.557 -11.958 1.00 . A A . 30 LYS N 1 1
11 10353 1 1 33 LYS NZ N 4.313 11.186 -7.019 1.00 . A A . 30 LYS NZ 1 1
11 10354 1 1 33 LYS O O 2.839 8.119 -10.271 1.00 . A A . 30 LYS O 1 1
11 10355 1 1 34 ARG C C 1.004 7.706 -12.623 1.00 . A A . 31 ARG C 1 1
11 10356 1 1 34 ARG CA C 2.069 8.792 -12.823 1.00 . A A . 31 ARG CA 1 1
11 10357 1 1 34 ARG CB C 2.117 9.185 -14.306 1.00 . A A . 31 ARG CB 1 1
11 10358 1 1 34 ARG CD C 0.402 10.851 -15.026 1.00 . A A . 31 ARG CD 1 1
11 10359 1 1 34 ARG CG C 1.820 10.681 -14.471 1.00 . A A . 31 ARG CG 1 1
11 10360 1 1 34 ARG CZ C -0.572 12.334 -16.681 1.00 . A A . 31 ARG CZ 1 1
11 10361 1 1 34 ARG H H 4.105 8.130 -13.087 1.00 . A A . 31 ARG H 1 1
11 10362 1 1 34 ARG HA H 1.818 9.658 -12.224 1.00 . A A . 31 ARG HA 1 1
11 10363 1 1 34 ARG HB2 H 3.097 8.968 -14.702 1.00 . A A . 31 ARG HB2 1 1
11 10364 1 1 34 ARG HB3 H 1.378 8.613 -14.849 1.00 . A A . 31 ARG HB3 1 1
11 10365 1 1 34 ARG HD2 H 0.211 10.080 -15.757 1.00 . A A . 31 ARG HD2 1 1
11 10366 1 1 34 ARG HD3 H -0.310 10.762 -14.218 1.00 . A A . 31 ARG HD3 1 1
11 10367 1 1 34 ARG HE H 0.763 12.959 -15.340 1.00 . A A . 31 ARG HE 1 1
11 10368 1 1 34 ARG HG2 H 1.898 11.175 -13.511 1.00 . A A . 31 ARG HG2 1 1
11 10369 1 1 34 ARG HG3 H 2.530 11.116 -15.159 1.00 . A A . 31 ARG HG3 1 1
11 10370 1 1 34 ARG HH11 H -2.202 12.443 -15.516 1.00 . A A . 31 ARG HH11 1 1
11 10371 1 1 34 ARG HH12 H -2.492 12.570 -17.223 1.00 . A A . 31 ARG HH12 1 1
11 10372 1 1 34 ARG HH21 H 0.868 12.242 -18.077 1.00 . A A . 31 ARG HH21 1 1
11 10373 1 1 34 ARG HH22 H -0.741 12.464 -18.680 1.00 . A A . 31 ARG HH22 1 1
11 10374 1 1 34 ARG N N 3.411 8.266 -12.408 1.00 . A A . 31 ARG N 1 1
11 10375 1 1 34 ARG NE N 0.255 12.187 -15.673 1.00 . A A . 31 ARG NE 1 1
11 10376 1 1 34 ARG NH1 N -1.855 12.459 -16.456 1.00 . A A . 31 ARG NH1 1 1
11 10377 1 1 34 ARG NH2 N -0.112 12.346 -17.909 1.00 . A A . 31 ARG NH2 1 1
11 10378 1 1 34 ARG O O -0.038 7.959 -12.050 1.00 . A A . 31 ARG O 1 1
11 10379 1 1 35 CYS C C -0.147 5.266 -11.459 1.00 . A A . 32 CYS C 1 1
11 10380 1 1 35 CYS CA C 0.258 5.392 -12.934 1.00 . A A . 32 CYS CA 1 1
11 10381 1 1 35 CYS CB C 0.863 4.071 -13.422 1.00 . A A . 32 CYS CB 1 1
11 10382 1 1 35 CYS H H 2.107 6.325 -13.555 1.00 . A A . 32 CYS H 1 1
11 10383 1 1 35 CYS HA H -0.619 5.619 -13.524 1.00 . A A . 32 CYS HA 1 1
11 10384 1 1 35 CYS HB2 H 1.938 4.104 -13.321 1.00 . A A . 32 CYS HB2 1 1
11 10385 1 1 35 CYS HB3 H 0.470 3.254 -12.835 1.00 . A A . 32 CYS HB3 1 1
11 10386 1 1 35 CYS N N 1.258 6.499 -13.094 1.00 . A A . 32 CYS N 1 1
11 10387 1 1 35 CYS O O -1.317 5.136 -11.145 1.00 . A A . 32 CYS O 1 1
11 10388 1 1 35 CYS SG S 0.427 3.826 -15.162 1.00 . A A . 32 CYS SG 1 1
11 10389 1 1 36 GLN C C -0.319 6.477 -8.676 1.00 . A A . 33 GLN C 1 1
11 10390 1 1 36 GLN CA C 0.477 5.231 -9.097 1.00 . A A . 33 GLN CA 1 1
11 10391 1 1 36 GLN CB C 1.772 5.147 -8.282 1.00 . A A . 33 GLN CB 1 1
11 10392 1 1 36 GLN CD C 2.665 4.894 -5.958 1.00 . A A . 33 GLN CD 1 1
11 10393 1 1 36 GLN CG C 1.455 4.656 -6.867 1.00 . A A . 33 GLN CG 1 1
11 10394 1 1 36 GLN H H 1.737 5.444 -10.835 1.00 . A A . 33 GLN H 1 1
11 10395 1 1 36 GLN HA H -0.119 4.347 -8.921 1.00 . A A . 33 GLN HA 1 1
11 10396 1 1 36 GLN HB2 H 2.454 4.458 -8.760 1.00 . A A . 33 GLN HB2 1 1
11 10397 1 1 36 GLN HB3 H 2.226 6.124 -8.228 1.00 . A A . 33 GLN HB3 1 1
11 10398 1 1 36 GLN HE21 H 2.292 6.834 -5.725 1.00 . A A . 33 GLN HE21 1 1
11 10399 1 1 36 GLN HE22 H 3.665 6.257 -4.908 1.00 . A A . 33 GLN HE22 1 1
11 10400 1 1 36 GLN HG2 H 0.602 5.198 -6.482 1.00 . A A . 33 GLN HG2 1 1
11 10401 1 1 36 GLN HG3 H 1.228 3.600 -6.894 1.00 . A A . 33 GLN HG3 1 1
11 10402 1 1 36 GLN N N 0.807 5.324 -10.555 1.00 . A A . 33 GLN N 1 1
11 10403 1 1 36 GLN NE2 N 2.893 6.095 -5.492 1.00 . A A . 33 GLN NE2 1 1
11 10404 1 1 36 GLN O O -1.202 6.404 -7.841 1.00 . A A . 33 GLN O 1 1
11 10405 1 1 36 GLN OE1 O 3.413 3.978 -5.671 1.00 . A A . 33 GLN OE1 1 1
11 10406 1 1 37 LEU C C -2.231 8.704 -9.295 1.00 . A A . 34 LEU C 1 1
11 10407 1 1 37 LEU CA C -0.750 8.876 -8.923 1.00 . A A . 34 LEU CA 1 1
11 10408 1 1 37 LEU CB C -0.140 10.051 -9.710 1.00 . A A . 34 LEU CB 1 1
11 10409 1 1 37 LEU CD1 C 0.381 11.323 -7.604 1.00 . A A . 34 LEU CD1 1 1
11 10410 1 1 37 LEU CD2 C 0.233 12.522 -9.789 1.00 . A A . 34 LEU CD2 1 1
11 10411 1 1 37 LEU CG C -0.343 11.375 -8.954 1.00 . A A . 34 LEU CG 1 1
11 10412 1 1 37 LEU H H 0.695 7.642 -9.937 1.00 . A A . 34 LEU H 1 1
11 10413 1 1 37 LEU HA H -0.666 9.065 -7.863 1.00 . A A . 34 LEU HA 1 1
11 10414 1 1 37 LEU HB2 H 0.918 9.877 -9.843 1.00 . A A . 34 LEU HB2 1 1
11 10415 1 1 37 LEU HB3 H -0.615 10.117 -10.677 1.00 . A A . 34 LEU HB3 1 1
11 10416 1 1 37 LEU HD11 H 0.146 12.210 -7.035 1.00 . A A . 34 LEU HD11 1 1
11 10417 1 1 37 LEU HD12 H 1.447 11.275 -7.769 1.00 . A A . 34 LEU HD12 1 1
11 10418 1 1 37 LEU HD13 H 0.062 10.450 -7.055 1.00 . A A . 34 LEU HD13 1 1
11 10419 1 1 37 LEU HD21 H 1.249 12.290 -10.069 1.00 . A A . 34 LEU HD21 1 1
11 10420 1 1 37 LEU HD22 H 0.219 13.433 -9.207 1.00 . A A . 34 LEU HD22 1 1
11 10421 1 1 37 LEU HD23 H -0.364 12.657 -10.679 1.00 . A A . 34 LEU HD23 1 1
11 10422 1 1 37 LEU HG H -1.397 11.548 -8.793 1.00 . A A . 34 LEU HG 1 1
11 10423 1 1 37 LEU N N -0.016 7.618 -9.263 1.00 . A A . 34 LEU N 1 1
11 10424 1 1 37 LEU O O -3.087 8.659 -8.432 1.00 . A A . 34 LEU O 1 1
11 10425 1 1 38 ILE C C -4.602 7.231 -10.255 1.00 . A A . 35 ILE C 1 1
11 10426 1 1 38 ILE CA C -3.956 8.407 -11.014 1.00 . A A . 35 ILE CA 1 1
11 10427 1 1 38 ILE CB C -3.993 8.151 -12.531 1.00 . A A . 35 ILE CB 1 1
11 10428 1 1 38 ILE CD1 C -2.438 9.182 -14.203 1.00 . A A . 35 ILE CD1 1 1
11 10429 1 1 38 ILE CG1 C -3.626 9.443 -13.273 1.00 . A A . 35 ILE CG1 1 1
11 10430 1 1 38 ILE CG2 C -5.398 7.715 -12.960 1.00 . A A . 35 ILE CG2 1 1
11 10431 1 1 38 ILE H H -1.818 8.613 -11.244 1.00 . A A . 35 ILE H 1 1
11 10432 1 1 38 ILE HA H -4.508 9.309 -10.796 1.00 . A A . 35 ILE HA 1 1
11 10433 1 1 38 ILE HB H -3.285 7.376 -12.783 1.00 . A A . 35 ILE HB 1 1
11 10434 1 1 38 ILE HD11 H -2.793 8.760 -15.131 1.00 . A A . 35 ILE HD11 1 1
11 10435 1 1 38 ILE HD12 H -1.754 8.492 -13.732 1.00 . A A . 35 ILE HD12 1 1
11 10436 1 1 38 ILE HD13 H -1.928 10.113 -14.404 1.00 . A A . 35 ILE HD13 1 1
11 10437 1 1 38 ILE HG12 H -4.473 9.776 -13.856 1.00 . A A . 35 ILE HG12 1 1
11 10438 1 1 38 ILE HG13 H -3.359 10.207 -12.557 1.00 . A A . 35 ILE HG13 1 1
11 10439 1 1 38 ILE HG21 H -5.375 7.394 -13.992 1.00 . A A . 35 ILE HG21 1 1
11 10440 1 1 38 ILE HG22 H -6.080 8.546 -12.858 1.00 . A A . 35 ILE HG22 1 1
11 10441 1 1 38 ILE HG23 H -5.729 6.899 -12.338 1.00 . A A . 35 ILE HG23 1 1
11 10442 1 1 38 ILE N N -2.533 8.589 -10.572 1.00 . A A . 35 ILE N 1 1
11 10443 1 1 38 ILE O O -5.805 7.209 -10.061 1.00 . A A . 35 ILE O 1 1
11 10444 1 1 39 ASP C C -5.192 5.631 -7.856 1.00 . A A . 36 ASP C 1 1
11 10445 1 1 39 ASP CA C -4.388 5.109 -9.053 1.00 . A A . 36 ASP CA 1 1
11 10446 1 1 39 ASP CB C -3.259 4.201 -8.555 1.00 . A A . 36 ASP CB 1 1
11 10447 1 1 39 ASP CG C -3.852 2.874 -8.061 1.00 . A A . 36 ASP CG 1 1
11 10448 1 1 39 ASP H H -2.851 6.311 -9.973 1.00 . A A . 36 ASP H 1 1
11 10449 1 1 39 ASP HA H -5.040 4.544 -9.702 1.00 . A A . 36 ASP HA 1 1
11 10450 1 1 39 ASP HB2 H -2.568 4.010 -9.362 1.00 . A A . 36 ASP HB2 1 1
11 10451 1 1 39 ASP HB3 H -2.740 4.686 -7.742 1.00 . A A . 36 ASP HB3 1 1
11 10452 1 1 39 ASP N N -3.816 6.267 -9.814 1.00 . A A . 36 ASP N 1 1
11 10453 1 1 39 ASP O O -6.303 5.191 -7.612 1.00 . A A . 36 ASP O 1 1
11 10454 1 1 39 ASP OD1 O -4.134 2.026 -8.893 1.00 . A A . 36 ASP OD1 1 1
11 10455 1 1 39 ASP OD2 O -4.016 2.730 -6.859 1.00 . A A . 36 ASP OD2 1 1
11 10456 1 1 40 LEU C C -6.656 7.831 -6.465 1.00 . A A . 37 LEU C 1 1
11 10457 1 1 40 LEU CA C -5.386 7.148 -5.949 1.00 . A A . 37 LEU CA 1 1
11 10458 1 1 40 LEU CB C -4.506 8.170 -5.219 1.00 . A A . 37 LEU CB 1 1
11 10459 1 1 40 LEU CD1 C -2.268 8.355 -4.119 1.00 . A A . 37 LEU CD1 1 1
11 10460 1 1 40 LEU CD2 C -4.113 7.081 -2.995 1.00 . A A . 37 LEU CD2 1 1
11 10461 1 1 40 LEU CG C -3.478 7.442 -4.348 1.00 . A A . 37 LEU CG 1 1
11 10462 1 1 40 LEU H H -3.757 6.921 -7.346 1.00 . A A . 37 LEU H 1 1
11 10463 1 1 40 LEU HA H -5.656 6.351 -5.270 1.00 . A A . 37 LEU HA 1 1
11 10464 1 1 40 LEU HB2 H -3.994 8.780 -5.943 1.00 . A A . 37 LEU HB2 1 1
11 10465 1 1 40 LEU HB3 H -5.126 8.796 -4.594 1.00 . A A . 37 LEU HB3 1 1
11 10466 1 1 40 LEU HD11 H -1.766 8.530 -5.059 1.00 . A A . 37 LEU HD11 1 1
11 10467 1 1 40 LEU HD12 H -1.586 7.882 -3.429 1.00 . A A . 37 LEU HD12 1 1
11 10468 1 1 40 LEU HD13 H -2.601 9.297 -3.709 1.00 . A A . 37 LEU HD13 1 1
11 10469 1 1 40 LEU HD21 H -5.022 7.647 -2.859 1.00 . A A . 37 LEU HD21 1 1
11 10470 1 1 40 LEU HD22 H -3.422 7.316 -2.199 1.00 . A A . 37 LEU HD22 1 1
11 10471 1 1 40 LEU HD23 H -4.340 6.026 -2.973 1.00 . A A . 37 LEU HD23 1 1
11 10472 1 1 40 LEU HG H -3.156 6.539 -4.849 1.00 . A A . 37 LEU HG 1 1
11 10473 1 1 40 LEU N N -4.646 6.578 -7.118 1.00 . A A . 37 LEU N 1 1
11 10474 1 1 40 LEU O O -7.752 7.457 -6.097 1.00 . A A . 37 LEU O 1 1
11 10475 1 1 41 GLY C C -7.827 10.952 -7.441 1.00 . A A . 38 GLY C 1 1
11 10476 1 1 41 GLY CA C -7.716 9.494 -7.917 1.00 . A A . 38 GLY CA 1 1
11 10477 1 1 41 GLY H H -5.616 9.069 -7.637 1.00 . A A . 38 GLY H 1 1
11 10478 1 1 41 GLY HA2 H -7.642 9.482 -8.995 1.00 . A A . 38 GLY HA2 1 1
11 10479 1 1 41 GLY HA3 H -8.602 8.959 -7.622 1.00 . A A . 38 GLY HA3 1 1
11 10480 1 1 41 GLY N N -6.515 8.807 -7.340 1.00 . A A . 38 GLY N 1 1
11 10481 1 1 41 GLY O O -8.889 11.543 -7.526 1.00 . A A . 38 GLY O 1 1
11 10482 1 1 42 GLU C C -5.961 13.837 -7.439 1.00 . A A . 39 GLU C 1 1
11 10483 1 1 42 GLU CA C -6.821 12.970 -6.504 1.00 . A A . 39 GLU CA 1 1
11 10484 1 1 42 GLU CB C -6.295 13.072 -5.067 1.00 . A A . 39 GLU CB 1 1
11 10485 1 1 42 GLU CD C -6.909 11.151 -3.583 1.00 . A A . 39 GLU CD 1 1
11 10486 1 1 42 GLU CG C -7.345 12.528 -4.092 1.00 . A A . 39 GLU CG 1 1
11 10487 1 1 42 GLU H H -5.909 11.055 -6.912 1.00 . A A . 39 GLU H 1 1
11 10488 1 1 42 GLU HA H -7.846 13.313 -6.539 1.00 . A A . 39 GLU HA 1 1
11 10489 1 1 42 GLU HB2 H -5.384 12.498 -4.977 1.00 . A A . 39 GLU HB2 1 1
11 10490 1 1 42 GLU HB3 H -6.092 14.107 -4.832 1.00 . A A . 39 GLU HB3 1 1
11 10491 1 1 42 GLU HG2 H -7.445 13.208 -3.257 1.00 . A A . 39 GLU HG2 1 1
11 10492 1 1 42 GLU HG3 H -8.295 12.440 -4.597 1.00 . A A . 39 GLU HG3 1 1
11 10493 1 1 42 GLU N N -6.757 11.542 -6.961 1.00 . A A . 39 GLU N 1 1
11 10494 1 1 42 GLU O O -5.345 14.803 -7.021 1.00 . A A . 39 GLU O 1 1
11 10495 1 1 42 GLU OE1 O -6.176 11.104 -2.607 1.00 . A A . 39 GLU OE1 1 1
11 10496 1 1 42 GLU OE2 O -7.318 10.164 -4.174 1.00 . A A . 39 GLU OE2 1 1
11 10497 1 1 43 TRP C C -5.814 14.280 -11.037 1.00 . A A . 40 TRP C 1 1
11 10498 1 1 43 TRP CA C -5.083 14.249 -9.691 1.00 . A A . 40 TRP CA 1 1
11 10499 1 1 43 TRP CB C -3.716 13.567 -9.870 1.00 . A A . 40 TRP CB 1 1
11 10500 1 1 43 TRP CD1 C -3.753 11.420 -8.549 1.00 . A A . 40 TRP CD1 1 1
11 10501 1 1 43 TRP CD2 C -2.765 13.097 -7.433 1.00 . A A . 40 TRP CD2 1 1
11 10502 1 1 43 TRP CE2 C -2.722 11.968 -6.585 1.00 . A A . 40 TRP CE2 1 1
11 10503 1 1 43 TRP CE3 C -2.207 14.296 -6.967 1.00 . A A . 40 TRP CE3 1 1
11 10504 1 1 43 TRP CG C -3.420 12.720 -8.675 1.00 . A A . 40 TRP CG 1 1
11 10505 1 1 43 TRP CH2 C -1.594 13.226 -4.868 1.00 . A A . 40 TRP CH2 1 1
11 10506 1 1 43 TRP CZ2 C -2.146 12.025 -5.317 1.00 . A A . 40 TRP CZ2 1 1
11 10507 1 1 43 TRP CZ3 C -1.625 14.360 -5.693 1.00 . A A . 40 TRP CZ3 1 1
11 10508 1 1 43 TRP H H -6.405 12.695 -9.006 1.00 . A A . 40 TRP H 1 1
11 10509 1 1 43 TRP HA H -4.935 15.249 -9.335 1.00 . A A . 40 TRP HA 1 1
11 10510 1 1 43 TRP HB2 H -3.733 12.948 -10.754 1.00 . A A . 40 TRP HB2 1 1
11 10511 1 1 43 TRP HB3 H -2.950 14.322 -9.975 1.00 . A A . 40 TRP HB3 1 1
11 10512 1 1 43 TRP HD1 H -4.259 10.826 -9.296 1.00 . A A . 40 TRP HD1 1 1
11 10513 1 1 43 TRP HE1 H -3.455 10.065 -6.973 1.00 . A A . 40 TRP HE1 1 1
11 10514 1 1 43 TRP HE3 H -2.230 15.174 -7.594 1.00 . A A . 40 TRP HE3 1 1
11 10515 1 1 43 TRP HH2 H -1.144 13.282 -3.888 1.00 . A A . 40 TRP HH2 1 1
11 10516 1 1 43 TRP HZ2 H -2.127 11.146 -4.689 1.00 . A A . 40 TRP HZ2 1 1
11 10517 1 1 43 TRP HZ3 H -1.197 15.285 -5.348 1.00 . A A . 40 TRP HZ3 1 1
11 10518 1 1 43 TRP N N -5.909 13.481 -8.705 1.00 . A A . 40 TRP N 1 1
11 10519 1 1 43 TRP NE1 N -3.338 10.973 -7.310 1.00 . A A . 40 TRP NE1 1 1
11 10520 1 1 43 TRP O O -6.137 15.334 -11.555 1.00 . A A . 40 TRP O 1 1
11 10521 1 1 44 ALA C C -7.649 11.768 -12.964 1.00 . A A . 41 ALA C 1 1
11 10522 1 1 44 ALA CA C -6.789 13.041 -12.913 1.00 . A A . 41 ALA CA 1 1
11 10523 1 1 44 ALA CB C -5.763 13.005 -14.049 1.00 . A A . 41 ALA CB 1 1
11 10524 1 1 44 ALA H H -5.801 12.297 -11.146 1.00 . A A . 41 ALA H 1 1
11 10525 1 1 44 ALA HA H -7.424 13.907 -13.030 1.00 . A A . 41 ALA HA 1 1
11 10526 1 1 44 ALA HB1 H -5.261 13.959 -14.112 1.00 . A A . 41 ALA HB1 1 1
11 10527 1 1 44 ALA HB2 H -6.268 12.800 -14.982 1.00 . A A . 41 ALA HB2 1 1
11 10528 1 1 44 ALA HB3 H -5.038 12.229 -13.855 1.00 . A A . 41 ALA HB3 1 1
11 10529 1 1 44 ALA N N -6.075 13.120 -11.598 1.00 . A A . 41 ALA N 1 1
11 10530 1 1 44 ALA O O -7.323 10.760 -12.360 1.00 . A A . 41 ALA O 1 1
11 10531 1 1 45 ALA C C -9.037 9.601 -14.778 1.00 . A A . 42 ALA C 1 1
11 10532 1 1 45 ALA CA C -9.637 10.617 -13.799 1.00 . A A . 42 ALA CA 1 1
11 10533 1 1 45 ALA CB C -11.018 11.053 -14.302 1.00 . A A . 42 ALA CB 1 1
11 10534 1 1 45 ALA H H -8.976 12.637 -14.167 1.00 . A A . 42 ALA H 1 1
11 10535 1 1 45 ALA HA H -9.740 10.157 -12.829 1.00 . A A . 42 ALA HA 1 1
11 10536 1 1 45 ALA HB1 H -11.595 10.181 -14.575 1.00 . A A . 42 ALA HB1 1 1
11 10537 1 1 45 ALA HB2 H -10.902 11.692 -15.164 1.00 . A A . 42 ALA HB2 1 1
11 10538 1 1 45 ALA HB3 H -11.533 11.594 -13.520 1.00 . A A . 42 ALA HB3 1 1
11 10539 1 1 45 ALA N N -8.743 11.813 -13.689 1.00 . A A . 42 ALA N 1 1
11 10540 1 1 45 ALA O O -9.124 8.404 -14.567 1.00 . A A . 42 ALA O 1 1
11 10541 1 1 46 GLU C C -6.363 9.501 -17.116 1.00 . A A . 43 GLU C 1 1
11 10542 1 1 46 GLU CA C -7.831 9.131 -16.847 1.00 . A A . 43 GLU CA 1 1
11 10543 1 1 46 GLU CB C -8.632 9.193 -18.156 1.00 . A A . 43 GLU CB 1 1
11 10544 1 1 46 GLU CD C -8.140 10.629 -20.158 1.00 . A A . 43 GLU CD 1 1
11 10545 1 1 46 GLU CG C -8.644 10.627 -18.708 1.00 . A A . 43 GLU CG 1 1
11 10546 1 1 46 GLU H H -8.382 11.037 -15.990 1.00 . A A . 43 GLU H 1 1
11 10547 1 1 46 GLU HA H -7.871 8.126 -16.456 1.00 . A A . 43 GLU HA 1 1
11 10548 1 1 46 GLU HB2 H -8.180 8.532 -18.881 1.00 . A A . 43 GLU HB2 1 1
11 10549 1 1 46 GLU HB3 H -9.647 8.875 -17.968 1.00 . A A . 43 GLU HB3 1 1
11 10550 1 1 46 GLU HG2 H -9.652 11.014 -18.677 1.00 . A A . 43 GLU HG2 1 1
11 10551 1 1 46 GLU HG3 H -8.002 11.252 -18.105 1.00 . A A . 43 GLU HG3 1 1
11 10552 1 1 46 GLU N N -8.435 10.069 -15.846 1.00 . A A . 43 GLU N 1 1
11 10553 1 1 46 GLU O O -5.885 10.546 -16.708 1.00 . A A . 43 GLU O 1 1
11 10554 1 1 46 GLU OE1 O -8.883 10.197 -21.026 1.00 . A A . 43 GLU OE1 1 1
11 10555 1 1 46 GLU OE2 O -7.021 11.066 -20.376 1.00 . A A . 43 GLU OE2 1 1
11 10556 1 1 47 GLU C C -4.101 9.475 -19.542 1.00 . A A . 44 GLU C 1 1
11 10557 1 1 47 GLU CA C -4.212 8.901 -18.123 1.00 . A A . 44 GLU CA 1 1
11 10558 1 1 47 GLU CB C -3.422 7.588 -18.044 1.00 . A A . 44 GLU CB 1 1
11 10559 1 1 47 GLU CD C -4.324 5.635 -16.745 1.00 . A A . 44 GLU CD 1 1
11 10560 1 1 47 GLU CG C -3.568 6.969 -16.646 1.00 . A A . 44 GLU CG 1 1
11 10561 1 1 47 GLU H H -6.071 7.806 -18.117 1.00 . A A . 44 GLU H 1 1
11 10562 1 1 47 GLU HA H -3.808 9.609 -17.414 1.00 . A A . 44 GLU HA 1 1
11 10563 1 1 47 GLU HB2 H -3.802 6.897 -18.784 1.00 . A A . 44 GLU HB2 1 1
11 10564 1 1 47 GLU HB3 H -2.379 7.786 -18.242 1.00 . A A . 44 GLU HB3 1 1
11 10565 1 1 47 GLU HG2 H -2.586 6.797 -16.225 1.00 . A A . 44 GLU HG2 1 1
11 10566 1 1 47 GLU HG3 H -4.118 7.645 -16.008 1.00 . A A . 44 GLU HG3 1 1
11 10567 1 1 47 GLU N N -5.652 8.637 -17.805 1.00 . A A . 44 GLU N 1 1
11 10568 1 1 47 GLU O O -4.910 9.175 -20.402 1.00 . A A . 44 GLU O 1 1
11 10569 1 1 47 GLU OE1 O -3.729 4.668 -17.199 1.00 . A A . 44 GLU OE1 1 1
11 10570 1 1 47 GLU OE2 O -5.482 5.602 -16.363 1.00 . A A . 44 GLU OE2 1 1
11 10571 1 1 48 LYS C C -2.739 9.769 -22.192 1.00 . A A . 45 LYS C 1 1
11 10572 1 1 48 LYS CA C -2.939 10.887 -21.161 1.00 . A A . 45 LYS CA 1 1
11 10573 1 1 48 LYS CB C -1.729 11.829 -21.182 1.00 . A A . 45 LYS CB 1 1
11 10574 1 1 48 LYS CD C -1.050 14.246 -21.153 1.00 . A A . 45 LYS CD 1 1
11 10575 1 1 48 LYS CE C -1.433 15.420 -20.241 1.00 . A A . 45 LYS CE 1 1
11 10576 1 1 48 LYS CG C -2.230 13.272 -21.238 1.00 . A A . 45 LYS CG 1 1
11 10577 1 1 48 LYS H H -2.464 10.520 -19.085 1.00 . A A . 45 LYS H 1 1
11 10578 1 1 48 LYS HA H -3.828 11.447 -21.413 1.00 . A A . 45 LYS HA 1 1
11 10579 1 1 48 LYS HB2 H -1.144 11.684 -20.286 1.00 . A A . 45 LYS HB2 1 1
11 10580 1 1 48 LYS HB3 H -1.119 11.624 -22.050 1.00 . A A . 45 LYS HB3 1 1
11 10581 1 1 48 LYS HD2 H -0.183 13.733 -20.751 1.00 . A A . 45 LYS HD2 1 1
11 10582 1 1 48 LYS HD3 H -0.821 14.623 -22.141 1.00 . A A . 45 LYS HD3 1 1
11 10583 1 1 48 LYS HE2 H -1.823 15.036 -19.311 1.00 . A A . 45 LYS HE2 1 1
11 10584 1 1 48 LYS HE3 H -0.558 16.022 -20.042 1.00 . A A . 45 LYS HE3 1 1
11 10585 1 1 48 LYS HG2 H -2.760 13.428 -22.166 1.00 . A A . 45 LYS HG2 1 1
11 10586 1 1 48 LYS HG3 H -2.899 13.448 -20.408 1.00 . A A . 45 LYS HG3 1 1
11 10587 1 1 48 LYS HZ1 H -3.347 15.691 -21.031 1.00 . A A . 45 LYS HZ1 1 1
11 10588 1 1 48 LYS HZ2 H -2.138 16.569 -21.835 1.00 . A A . 45 LYS HZ2 1 1
11 10589 1 1 48 LYS HZ3 H -2.696 17.088 -20.319 1.00 . A A . 45 LYS HZ3 1 1
11 10590 1 1 48 LYS N N -3.103 10.294 -19.795 1.00 . A A . 45 LYS N 1 1
11 10591 1 1 48 LYS NZ N -2.481 16.255 -20.906 1.00 . A A . 45 LYS NZ 1 1
11 10592 1 1 48 LYS O O -3.479 9.664 -23.154 1.00 . A A . 45 LYS O 1 1
11 10593 1 1 49 ARG C C -2.727 6.914 -23.040 1.00 . A A . 46 ARG C 1 1
11 10594 1 1 49 ARG CA C -1.482 7.805 -22.942 1.00 . A A . 46 ARG CA 1 1
11 10595 1 1 49 ARG CB C -0.322 6.953 -22.414 1.00 . A A . 46 ARG CB 1 1
11 10596 1 1 49 ARG CD C 1.995 7.290 -21.574 1.00 . A A . 46 ARG CD 1 1
11 10597 1 1 49 ARG CG C 1.021 7.620 -22.711 1.00 . A A . 46 ARG CG 1 1
11 10598 1 1 49 ARG CZ C 4.122 8.290 -20.944 1.00 . A A . 46 ARG CZ 1 1
11 10599 1 1 49 ARG H H -1.172 9.043 -21.202 1.00 . A A . 46 ARG H 1 1
11 10600 1 1 49 ARG HA H -1.232 8.201 -23.916 1.00 . A A . 46 ARG HA 1 1
11 10601 1 1 49 ARG HB2 H -0.432 6.838 -21.346 1.00 . A A . 46 ARG HB2 1 1
11 10602 1 1 49 ARG HB3 H -0.352 5.980 -22.882 1.00 . A A . 46 ARG HB3 1 1
11 10603 1 1 49 ARG HD2 H 1.645 7.748 -20.662 1.00 . A A . 46 ARG HD2 1 1
11 10604 1 1 49 ARG HD3 H 2.036 6.217 -21.443 1.00 . A A . 46 ARG HD3 1 1
11 10605 1 1 49 ARG HE H 3.691 7.772 -22.822 1.00 . A A . 46 ARG HE 1 1
11 10606 1 1 49 ARG HG2 H 1.411 7.241 -23.647 1.00 . A A . 46 ARG HG2 1 1
11 10607 1 1 49 ARG HG3 H 0.893 8.689 -22.777 1.00 . A A . 46 ARG HG3 1 1
11 10608 1 1 49 ARG HH11 H 4.228 6.559 -19.927 1.00 . A A . 46 ARG HH11 1 1
11 10609 1 1 49 ARG HH12 H 5.096 7.889 -19.229 1.00 . A A . 46 ARG HH12 1 1
11 10610 1 1 49 ARG HH21 H 4.193 10.132 -21.735 1.00 . A A . 46 ARG HH21 1 1
11 10611 1 1 49 ARG HH22 H 5.074 9.919 -20.256 1.00 . A A . 46 ARG HH22 1 1
11 10612 1 1 49 ARG N N -1.746 8.932 -21.990 1.00 . A A . 46 ARG N 1 1
11 10613 1 1 49 ARG NE N 3.362 7.801 -21.898 1.00 . A A . 46 ARG NE 1 1
11 10614 1 1 49 ARG NH1 N 4.513 7.519 -19.956 1.00 . A A . 46 ARG NH1 1 1
11 10615 1 1 49 ARG NH2 N 4.492 9.545 -20.982 1.00 . A A . 46 ARG NH2 1 1
11 10616 1 1 49 ARG O O -3.303 6.748 -24.101 1.00 . A A . 46 ARG O 1 1
11 10617 1 1 50 ILE C C -5.546 6.211 -21.402 1.00 . A A . 47 ILE C 1 1
11 10618 1 1 50 ILE CA C -4.319 5.433 -21.911 1.00 . A A . 47 ILE CA 1 1
11 10619 1 1 50 ILE CB C -4.036 4.255 -20.960 1.00 . A A . 47 ILE CB 1 1
11 10620 1 1 50 ILE CD1 C -1.780 3.539 -20.133 1.00 . A A . 47 ILE CD1 1 1
11 10621 1 1 50 ILE CG1 C -2.712 3.579 -21.349 1.00 . A A . 47 ILE CG1 1 1
11 10622 1 1 50 ILE CG2 C -5.176 3.234 -21.040 1.00 . A A . 47 ILE CG2 1 1
11 10623 1 1 50 ILE H H -2.628 6.489 -21.099 1.00 . A A . 47 ILE H 1 1
11 10624 1 1 50 ILE HA H -4.508 5.056 -22.904 1.00 . A A . 47 ILE HA 1 1
11 10625 1 1 50 ILE HB H -3.965 4.628 -19.949 1.00 . A A . 47 ILE HB 1 1
11 10626 1 1 50 ILE HD11 H -0.763 3.383 -20.461 1.00 . A A . 47 ILE HD11 1 1
11 10627 1 1 50 ILE HD12 H -2.076 2.731 -19.481 1.00 . A A . 47 ILE HD12 1 1
11 10628 1 1 50 ILE HD13 H -1.845 4.474 -19.596 1.00 . A A . 47 ILE HD13 1 1
11 10629 1 1 50 ILE HG12 H -2.909 2.569 -21.685 1.00 . A A . 47 ILE HG12 1 1
11 10630 1 1 50 ILE HG13 H -2.240 4.136 -22.143 1.00 . A A . 47 ILE HG13 1 1
11 10631 1 1 50 ILE HG21 H -5.318 2.777 -20.070 1.00 . A A . 47 ILE HG21 1 1
11 10632 1 1 50 ILE HG22 H -4.929 2.472 -21.763 1.00 . A A . 47 ILE HG22 1 1
11 10633 1 1 50 ILE HG23 H -6.088 3.730 -21.339 1.00 . A A . 47 ILE HG23 1 1
11 10634 1 1 50 ILE N N -3.126 6.335 -21.930 1.00 . A A . 47 ILE N 1 1
11 10635 1 1 50 ILE O O -5.622 6.526 -20.227 1.00 . A A . 47 ILE O 1 1
11 10636 1 1 51 PRO C C -8.667 6.282 -21.186 1.00 . A A . 48 PRO C 1 1
11 10637 1 1 51 PRO CA C -7.713 7.219 -21.942 1.00 . A A . 48 PRO CA 1 1
11 10638 1 1 51 PRO CB C -8.291 7.639 -23.299 1.00 . A A . 48 PRO CB 1 1
11 10639 1 1 51 PRO CD C -6.397 6.102 -23.722 1.00 . A A . 48 PRO CD 1 1
11 10640 1 1 51 PRO CG C -7.692 6.669 -24.342 1.00 . A A . 48 PRO CG 1 1
11 10641 1 1 51 PRO HA H -7.483 8.089 -21.349 1.00 . A A . 48 PRO HA 1 1
11 10642 1 1 51 PRO HB2 H -9.371 7.554 -23.284 1.00 . A A . 48 PRO HB2 1 1
11 10643 1 1 51 PRO HB3 H -8.001 8.652 -23.532 1.00 . A A . 48 PRO HB3 1 1
11 10644 1 1 51 PRO HD2 H -6.369 5.026 -23.827 1.00 . A A . 48 PRO HD2 1 1
11 10645 1 1 51 PRO HD3 H -5.530 6.551 -24.181 1.00 . A A . 48 PRO HD3 1 1
11 10646 1 1 51 PRO HG2 H -8.390 5.869 -24.546 1.00 . A A . 48 PRO HG2 1 1
11 10647 1 1 51 PRO HG3 H -7.458 7.199 -25.253 1.00 . A A . 48 PRO HG3 1 1
11 10648 1 1 51 PRO N N -6.479 6.489 -22.294 1.00 . A A . 48 PRO N 1 1
11 10649 1 1 51 PRO O O -9.626 5.769 -21.738 1.00 . A A . 48 PRO O 1 1
11 10650 1 1 52 SER C C -10.097 5.959 -18.133 1.00 . A A . 49 SER C 1 1
11 10651 1 1 52 SER CA C -9.256 5.137 -19.117 1.00 . A A . 49 SER CA 1 1
11 10652 1 1 52 SER CB C -8.374 4.150 -18.345 1.00 . A A . 49 SER CB 1 1
11 10653 1 1 52 SER H H -7.609 6.466 -19.511 1.00 . A A . 49 SER H 1 1
11 10654 1 1 52 SER HA H -9.914 4.589 -19.776 1.00 . A A . 49 SER HA 1 1
11 10655 1 1 52 SER HB2 H -7.396 4.577 -18.199 1.00 . A A . 49 SER HB2 1 1
11 10656 1 1 52 SER HB3 H -8.823 3.946 -17.382 1.00 . A A . 49 SER HB3 1 1
11 10657 1 1 52 SER HG H -8.456 2.212 -18.505 1.00 . A A . 49 SER HG 1 1
11 10658 1 1 52 SER N N -8.394 6.048 -19.925 1.00 . A A . 49 SER N 1 1
11 10659 1 1 52 SER O O -9.649 6.303 -17.053 1.00 . A A . 49 SER O 1 1
11 10660 1 1 52 SER OG O -8.251 2.945 -19.090 1.00 . A A . 49 SER OG 1 1
11 10661 1 1 53 SER C C -12.936 6.092 -16.647 1.00 . A A . 50 SER C 1 1
11 10662 1 1 53 SER CA C -12.207 7.055 -17.593 1.00 . A A . 50 SER CA 1 1
11 10663 1 1 53 SER CB C -13.230 7.848 -18.419 1.00 . A A . 50 SER CB 1 1
11 10664 1 1 53 SER H H -11.655 5.971 -19.374 1.00 . A A . 50 SER H 1 1
11 10665 1 1 53 SER HA H -11.606 7.740 -17.012 1.00 . A A . 50 SER HA 1 1
11 10666 1 1 53 SER HB2 H -13.905 8.363 -17.756 1.00 . A A . 50 SER HB2 1 1
11 10667 1 1 53 SER HB3 H -12.710 8.573 -19.031 1.00 . A A . 50 SER HB3 1 1
11 10668 1 1 53 SER HG H -14.209 7.426 -20.050 1.00 . A A . 50 SER HG 1 1
11 10669 1 1 53 SER N N -11.319 6.266 -18.501 1.00 . A A . 50 SER N 1 1
11 10670 1 1 53 SER O O -13.515 5.110 -17.075 1.00 . A A . 50 SER O 1 1
11 10671 1 1 53 SER OG O -13.975 6.959 -19.245 1.00 . A A . 50 SER OG 1 1
11 10672 1 1 54 GLY C C -12.834 5.528 -13.051 1.00 . A A . 51 GLY C 1 1
11 10673 1 1 54 GLY CA C -13.582 5.472 -14.382 1.00 . A A . 51 GLY CA 1 1
11 10674 1 1 54 GLY H H -12.425 7.162 -15.052 1.00 . A A . 51 GLY H 1 1
11 10675 1 1 54 GLY HA2 H -14.601 5.801 -14.239 1.00 . A A . 51 GLY HA2 1 1
11 10676 1 1 54 GLY HA3 H -13.578 4.457 -14.751 1.00 . A A . 51 GLY HA3 1 1
11 10677 1 1 54 GLY N N -12.903 6.366 -15.367 1.00 . A A . 51 GLY N 1 1
11 10678 1 1 54 GLY O O -12.280 4.542 -12.603 1.00 . A A . 51 GLY O 1 1
11 10679 1 1 55 ASP C C -13.074 7.410 -10.080 1.00 . A A . 52 ASP C 1 1
11 10680 1 1 55 ASP CA C -12.105 6.821 -11.116 1.00 . A A . 52 ASP CA 1 1
11 10681 1 1 55 ASP CB C -10.891 7.745 -11.297 1.00 . A A . 52 ASP CB 1 1
11 10682 1 1 55 ASP CG C -9.942 7.591 -10.106 1.00 . A A . 52 ASP CG 1 1
11 10683 1 1 55 ASP H H -13.270 7.454 -12.813 1.00 . A A . 52 ASP H 1 1
11 10684 1 1 55 ASP HA H -11.770 5.850 -10.782 1.00 . A A . 52 ASP HA 1 1
11 10685 1 1 55 ASP HB2 H -10.370 7.482 -12.207 1.00 . A A . 52 ASP HB2 1 1
11 10686 1 1 55 ASP HB3 H -11.224 8.770 -11.358 1.00 . A A . 52 ASP HB3 1 1
11 10687 1 1 55 ASP N N -12.814 6.678 -12.422 1.00 . A A . 52 ASP N 1 1
11 10688 1 1 55 ASP O O -13.467 8.560 -10.167 1.00 . A A . 52 ASP O 1 1
11 10689 1 1 55 ASP OD1 O -10.203 8.207 -9.088 1.00 . A A . 52 ASP OD1 1 1
11 10690 1 1 55 ASP OD2 O -8.970 6.861 -10.233 1.00 . A A . 52 ASP OD2 1 1
11 10691 1 1 56 LEU C C -13.721 7.160 -6.697 1.00 . A A . 53 LEU C 1 1
11 10692 1 1 56 LEU CA C -14.424 7.107 -8.063 1.00 . A A . 53 LEU CA 1 1
11 10693 1 1 56 LEU CB C -15.634 6.164 -7.998 1.00 . A A . 53 LEU CB 1 1
11 10694 1 1 56 LEU CD1 C -17.323 5.851 -9.826 1.00 . A A . 53 LEU CD1 1 1
11 10695 1 1 56 LEU CD2 C -17.958 7.058 -7.724 1.00 . A A . 53 LEU CD2 1 1
11 10696 1 1 56 LEU CG C -16.825 6.800 -8.728 1.00 . A A . 53 LEU CG 1 1
11 10697 1 1 56 LEU H H -13.142 5.694 -9.069 1.00 . A A . 53 LEU H 1 1
11 10698 1 1 56 LEU HA H -14.760 8.100 -8.326 1.00 . A A . 53 LEU HA 1 1
11 10699 1 1 56 LEU HB2 H -15.381 5.225 -8.471 1.00 . A A . 53 LEU HB2 1 1
11 10700 1 1 56 LEU HB3 H -15.897 5.988 -6.966 1.00 . A A . 53 LEU HB3 1 1
11 10701 1 1 56 LEU HD11 H -17.447 6.400 -10.749 1.00 . A A . 53 LEU HD11 1 1
11 10702 1 1 56 LEU HD12 H -18.271 5.425 -9.530 1.00 . A A . 53 LEU HD12 1 1
11 10703 1 1 56 LEU HD13 H -16.604 5.060 -9.973 1.00 . A A . 53 LEU HD13 1 1
11 10704 1 1 56 LEU HD21 H -17.643 7.801 -7.005 1.00 . A A . 53 LEU HD21 1 1
11 10705 1 1 56 LEU HD22 H -18.196 6.140 -7.209 1.00 . A A . 53 LEU HD22 1 1
11 10706 1 1 56 LEU HD23 H -18.832 7.412 -8.249 1.00 . A A . 53 LEU HD23 1 1
11 10707 1 1 56 LEU HG H -16.517 7.737 -9.173 1.00 . A A . 53 LEU HG 1 1
11 10708 1 1 56 LEU N N -13.469 6.617 -9.107 1.00 . A A . 53 LEU N 1 1
11 10709 1 1 56 LEU O O -13.884 6.282 -5.865 1.00 . A A . 53 LEU O 1 1
11 10710 1 1 57 SER C C -12.072 9.815 -4.816 1.00 . A A . 54 SER C 1 1
11 10711 1 1 57 SER CA C -12.225 8.327 -5.157 1.00 . A A . 54 SER CA 1 1
11 10712 1 1 57 SER CB C -10.840 7.675 -5.251 1.00 . A A . 54 SER CB 1 1
11 10713 1 1 57 SER H H -12.836 8.882 -7.151 1.00 . A A . 54 SER H 1 1
11 10714 1 1 57 SER HA H -12.799 7.841 -4.380 1.00 . A A . 54 SER HA 1 1
11 10715 1 1 57 SER HB2 H -10.261 7.927 -4.379 1.00 . A A . 54 SER HB2 1 1
11 10716 1 1 57 SER HB3 H -10.951 6.600 -5.308 1.00 . A A . 54 SER HB3 1 1
11 10717 1 1 57 SER HG H -9.461 7.549 -6.616 1.00 . A A . 54 SER HG 1 1
11 10718 1 1 57 SER N N -12.944 8.190 -6.464 1.00 . A A . 54 SER N 1 1
11 10719 1 1 57 SER O O -11.566 10.592 -5.609 1.00 . A A . 54 SER O 1 1
11 10720 1 1 57 SER OG O -10.174 8.157 -6.405 1.00 . A A . 54 SER OG 1 1
11 10721 1 1 58 GLU C C -11.138 11.878 -2.399 1.00 . A A . 55 GLU C 1 1
11 10722 1 1 58 GLU CA C -12.395 11.656 -3.254 1.00 . A A . 55 GLU CA 1 1
11 10723 1 1 58 GLU CB C -13.650 12.098 -2.480 1.00 . A A . 55 GLU CB 1 1
11 10724 1 1 58 GLU CD C -15.336 10.824 -1.130 1.00 . A A . 55 GLU CD 1 1
11 10725 1 1 58 GLU CG C -13.858 11.218 -1.236 1.00 . A A . 55 GLU CG 1 1
11 10726 1 1 58 GLU H H -12.915 9.571 -3.029 1.00 . A A . 55 GLU H 1 1
11 10727 1 1 58 GLU HA H -12.311 12.252 -4.151 1.00 . A A . 55 GLU HA 1 1
11 10728 1 1 58 GLU HB2 H -13.537 13.129 -2.174 1.00 . A A . 55 GLU HB2 1 1
11 10729 1 1 58 GLU HB3 H -14.512 12.012 -3.125 1.00 . A A . 55 GLU HB3 1 1
11 10730 1 1 58 GLU HG2 H -13.252 10.327 -1.318 1.00 . A A . 55 GLU HG2 1 1
11 10731 1 1 58 GLU HG3 H -13.571 11.769 -0.352 1.00 . A A . 55 GLU HG3 1 1
11 10732 1 1 58 GLU N N -12.510 10.216 -3.647 1.00 . A A . 55 GLU N 1 1
11 10733 1 1 58 GLU O O -10.492 12.905 -2.503 1.00 . A A . 55 GLU O 1 1
11 10734 1 1 58 GLU OE1 O -15.714 9.841 -1.750 1.00 . A A . 55 GLU OE1 1 1
11 10735 1 1 58 GLU OE2 O -16.065 11.511 -0.433 1.00 . A A . 55 GLU OE2 1 1
11 10736 1 1 59 SER C C -9.015 9.723 -0.300 1.00 . A A . 56 SER C 1 1
11 10737 1 1 59 SER CA C -9.561 11.099 -0.710 1.00 . A A . 56 SER CA 1 1
11 10738 1 1 59 SER CB C -9.920 11.914 0.539 1.00 . A A . 56 SER CB 1 1
11 10739 1 1 59 SER H H -11.308 10.107 -1.493 1.00 . A A . 56 SER H 1 1
11 10740 1 1 59 SER HA H -8.805 11.625 -1.274 1.00 . A A . 56 SER HA 1 1
11 10741 1 1 59 SER HB2 H -10.899 12.345 0.420 1.00 . A A . 56 SER HB2 1 1
11 10742 1 1 59 SER HB3 H -9.918 11.264 1.405 1.00 . A A . 56 SER HB3 1 1
11 10743 1 1 59 SER HG H -9.110 13.346 1.577 1.00 . A A . 56 SER HG 1 1
11 10744 1 1 59 SER N N -10.779 10.929 -1.560 1.00 . A A . 56 SER N 1 1
11 10745 1 1 59 SER O O -9.427 9.149 0.693 1.00 . A A . 56 SER O 1 1
11 10746 1 1 59 SER OG O -8.970 12.957 0.712 1.00 . A A . 56 SER OG 1 1
11 10747 1 1 60 ASP C C -8.575 6.794 -0.669 1.00 . A A . 57 ASP C 1 1
11 10748 1 1 60 ASP CA C -7.477 7.864 -0.759 1.00 . A A . 57 ASP CA 1 1
11 10749 1 1 60 ASP CB C -6.698 7.945 0.562 1.00 . A A . 57 ASP CB 1 1
11 10750 1 1 60 ASP CG C -5.448 8.816 0.367 1.00 . A A . 57 ASP CG 1 1
11 10751 1 1 60 ASP H H -7.780 9.690 -1.855 1.00 . A A . 57 ASP H 1 1
11 10752 1 1 60 ASP HA H -6.796 7.597 -1.553 1.00 . A A . 57 ASP HA 1 1
11 10753 1 1 60 ASP HB2 H -7.327 8.380 1.326 1.00 . A A . 57 ASP HB2 1 1
11 10754 1 1 60 ASP HB3 H -6.399 6.953 0.865 1.00 . A A . 57 ASP HB3 1 1
11 10755 1 1 60 ASP N N -8.084 9.198 -1.068 1.00 . A A . 57 ASP N 1 1
11 10756 1 1 60 ASP O O -8.849 6.246 0.387 1.00 . A A . 57 ASP O 1 1
11 10757 1 1 60 ASP OD1 O -5.556 10.021 0.530 1.00 . A A . 57 ASP OD1 1 1
11 10758 1 1 60 ASP OD2 O -4.406 8.262 0.058 1.00 . A A . 57 ASP OD2 1 1
11 10759 1 1 61 ASP C C -9.869 4.312 -2.722 1.00 . A A . 58 ASP C 1 1
11 10760 1 1 61 ASP CA C -10.281 5.462 -1.797 1.00 . A A . 58 ASP CA 1 1
11 10761 1 1 61 ASP CB C -11.584 6.096 -2.299 1.00 . A A . 58 ASP CB 1 1
11 10762 1 1 61 ASP CG C -12.364 6.675 -1.114 1.00 . A A . 58 ASP CG 1 1
11 10763 1 1 61 ASP H H -8.955 6.952 -2.614 1.00 . A A . 58 ASP H 1 1
11 10764 1 1 61 ASP HA H -10.429 5.081 -0.798 1.00 . A A . 58 ASP HA 1 1
11 10765 1 1 61 ASP HB2 H -11.351 6.886 -2.999 1.00 . A A . 58 ASP HB2 1 1
11 10766 1 1 61 ASP HB3 H -12.183 5.345 -2.791 1.00 . A A . 58 ASP HB3 1 1
11 10767 1 1 61 ASP N N -9.201 6.495 -1.782 1.00 . A A . 58 ASP N 1 1
11 10768 1 1 61 ASP O O -9.984 3.153 -2.366 1.00 . A A . 58 ASP O 1 1
11 10769 1 1 61 ASP OD1 O -12.113 7.819 -0.764 1.00 . A A . 58 ASP OD1 1 1
11 10770 1 1 61 ASP OD2 O -13.199 5.967 -0.577 1.00 . A A . 58 ASP OD2 1 1
11 10771 1 1 62 TRP C C -7.481 3.214 -4.604 1.00 . A A . 59 TRP C 1 1
11 10772 1 1 62 TRP CA C -8.954 3.556 -4.856 1.00 . A A . 59 TRP CA 1 1
11 10773 1 1 62 TRP CB C -9.130 4.053 -6.293 1.00 . A A . 59 TRP CB 1 1
11 10774 1 1 62 TRP CD1 C -11.636 3.827 -5.983 1.00 . A A . 59 TRP CD1 1 1
11 10775 1 1 62 TRP CD2 C -10.976 3.401 -8.089 1.00 . A A . 59 TRP CD2 1 1
11 10776 1 1 62 TRP CE2 C -12.380 3.233 -8.062 1.00 . A A . 59 TRP CE2 1 1
11 10777 1 1 62 TRP CE3 C -10.306 3.191 -9.306 1.00 . A A . 59 TRP CE3 1 1
11 10778 1 1 62 TRP CG C -10.526 3.774 -6.758 1.00 . A A . 59 TRP CG 1 1
11 10779 1 1 62 TRP CH2 C -12.412 2.667 -10.405 1.00 . A A . 59 TRP CH2 1 1
11 10780 1 1 62 TRP CZ2 C -13.095 2.871 -9.204 1.00 . A A . 59 TRP CZ2 1 1
11 10781 1 1 62 TRP CZ3 C -11.021 2.828 -10.456 1.00 . A A . 59 TRP CZ3 1 1
11 10782 1 1 62 TRP H H -9.299 5.566 -4.160 1.00 . A A . 59 TRP H 1 1
11 10783 1 1 62 TRP HA H -9.558 2.674 -4.702 1.00 . A A . 59 TRP HA 1 1
11 10784 1 1 62 TRP HB2 H -8.942 5.115 -6.333 1.00 . A A . 59 TRP HB2 1 1
11 10785 1 1 62 TRP HB3 H -8.429 3.541 -6.937 1.00 . A A . 59 TRP HB3 1 1
11 10786 1 1 62 TRP HD1 H -11.659 4.075 -4.932 1.00 . A A . 59 TRP HD1 1 1
11 10787 1 1 62 TRP HE1 H -13.661 3.465 -6.435 1.00 . A A . 59 TRP HE1 1 1
11 10788 1 1 62 TRP HE3 H -9.233 3.313 -9.356 1.00 . A A . 59 TRP HE3 1 1
11 10789 1 1 62 TRP HH2 H -12.956 2.386 -11.296 1.00 . A A . 59 TRP HH2 1 1
11 10790 1 1 62 TRP HZ2 H -14.166 2.748 -9.159 1.00 . A A . 59 TRP HZ2 1 1
11 10791 1 1 62 TRP HZ3 H -10.496 2.671 -11.385 1.00 . A A . 59 TRP HZ3 1 1
11 10792 1 1 62 TRP N N -9.384 4.625 -3.902 1.00 . A A . 59 TRP N 1 1
11 10793 1 1 62 TRP NE1 N -12.736 3.503 -6.756 1.00 . A A . 59 TRP NE1 1 1
11 10794 1 1 62 TRP O O -6.617 4.072 -4.673 1.00 . A A . 59 TRP O 1 1
11 10795 1 1 63 SER C C -5.437 0.240 -4.705 1.00 . A A . 60 SER C 1 1
11 10796 1 1 63 SER CA C -5.777 1.574 -4.022 1.00 . A A . 60 SER CA 1 1
11 10797 1 1 63 SER CB C -5.580 1.440 -2.508 1.00 . A A . 60 SER CB 1 1
11 10798 1 1 63 SER H H -7.905 1.303 -4.237 1.00 . A A . 60 SER H 1 1
11 10799 1 1 63 SER HA H -5.115 2.340 -4.398 1.00 . A A . 60 SER HA 1 1
11 10800 1 1 63 SER HB2 H -6.540 1.348 -2.026 1.00 . A A . 60 SER HB2 1 1
11 10801 1 1 63 SER HB3 H -4.988 0.559 -2.298 1.00 . A A . 60 SER HB3 1 1
11 10802 1 1 63 SER HG H -4.458 2.360 -1.213 1.00 . A A . 60 SER HG 1 1
11 10803 1 1 63 SER N N -7.192 1.970 -4.298 1.00 . A A . 60 SER N 1 1
11 10804 1 1 63 SER O O -4.433 0.133 -5.385 1.00 . A A . 60 SER O 1 1
11 10805 1 1 63 SER OG O -4.920 2.600 -2.018 1.00 . A A . 60 SER OG 1 1
11 10806 1 1 64 GLU C C -7.025 -2.479 -6.174 1.00 . A A . 61 GLU C 1 1
11 10807 1 1 64 GLU CA C -5.945 -2.106 -5.147 1.00 . A A . 61 GLU CA 1 1
11 10808 1 1 64 GLU CB C -5.878 -3.171 -4.044 1.00 . A A . 61 GLU CB 1 1
11 10809 1 1 64 GLU CD C -3.911 -2.420 -2.676 1.00 . A A . 61 GLU CD 1 1
11 10810 1 1 64 GLU CG C -4.413 -3.457 -3.690 1.00 . A A . 61 GLU CG 1 1
11 10811 1 1 64 GLU H H -7.045 -0.677 -3.957 1.00 . A A . 61 GLU H 1 1
11 10812 1 1 64 GLU HA H -4.987 -2.052 -5.643 1.00 . A A . 61 GLU HA 1 1
11 10813 1 1 64 GLU HB2 H -6.397 -2.813 -3.167 1.00 . A A . 61 GLU HB2 1 1
11 10814 1 1 64 GLU HB3 H -6.344 -4.081 -4.391 1.00 . A A . 61 GLU HB3 1 1
11 10815 1 1 64 GLU HG2 H -4.333 -4.446 -3.262 1.00 . A A . 61 GLU HG2 1 1
11 10816 1 1 64 GLU HG3 H -3.810 -3.403 -4.584 1.00 . A A . 61 GLU HG3 1 1
11 10817 1 1 64 GLU N N -6.248 -0.780 -4.519 1.00 . A A . 61 GLU N 1 1
11 10818 1 1 64 GLU O O -7.459 -3.617 -6.246 1.00 . A A . 61 GLU O 1 1
11 10819 1 1 64 GLU OE1 O -4.168 -2.600 -1.497 1.00 . A A . 61 GLU OE1 1 1
11 10820 1 1 64 GLU OE2 O -3.277 -1.466 -3.098 1.00 . A A . 61 GLU OE2 1 1
11 10821 1 1 65 GLU C C -8.115 -1.187 -9.351 1.00 . A A . 62 GLU C 1 1
11 10822 1 1 65 GLU CA C -8.492 -1.844 -8.013 1.00 . A A . 62 GLU CA 1 1
11 10823 1 1 65 GLU CB C -9.861 -1.334 -7.543 1.00 . A A . 62 GLU CB 1 1
11 10824 1 1 65 GLU CD C -10.299 0.411 -5.803 1.00 . A A . 62 GLU CD 1 1
11 10825 1 1 65 GLU CG C -9.795 0.166 -7.228 1.00 . A A . 62 GLU CG 1 1
11 10826 1 1 65 GLU H H -7.081 -0.631 -6.918 1.00 . A A . 62 GLU H 1 1
11 10827 1 1 65 GLU HA H -8.542 -2.913 -8.149 1.00 . A A . 62 GLU HA 1 1
11 10828 1 1 65 GLU HB2 H -10.592 -1.504 -8.320 1.00 . A A . 62 GLU HB2 1 1
11 10829 1 1 65 GLU HB3 H -10.156 -1.871 -6.654 1.00 . A A . 62 GLU HB3 1 1
11 10830 1 1 65 GLU HG2 H -8.774 0.511 -7.315 1.00 . A A . 62 GLU HG2 1 1
11 10831 1 1 65 GLU HG3 H -10.418 0.707 -7.926 1.00 . A A . 62 GLU HG3 1 1
11 10832 1 1 65 GLU N N -7.451 -1.537 -6.982 1.00 . A A . 62 GLU N 1 1
11 10833 1 1 65 GLU O O -7.605 -0.079 -9.375 1.00 . A A . 62 GLU O 1 1
11 10834 1 1 65 GLU OE1 O -9.514 0.253 -4.882 1.00 . A A . 62 GLU OE1 1 1
11 10835 1 1 65 GLU OE2 O -11.463 0.749 -5.656 1.00 . A A . 62 GLU OE2 1 1
11 10836 1 1 66 PRO C C -9.097 -0.385 -12.275 1.00 . A A . 63 PRO C 1 1
11 10837 1 1 66 PRO CA C -8.067 -1.422 -11.798 1.00 . A A . 63 PRO CA 1 1
11 10838 1 1 66 PRO CB C -8.124 -2.697 -12.645 1.00 . A A . 63 PRO CB 1 1
11 10839 1 1 66 PRO CD C -8.990 -3.246 -10.390 1.00 . A A . 63 PRO CD 1 1
11 10840 1 1 66 PRO CG C -8.991 -3.709 -11.859 1.00 . A A . 63 PRO CG 1 1
11 10841 1 1 66 PRO HA H -7.074 -1.009 -11.835 1.00 . A A . 63 PRO HA 1 1
11 10842 1 1 66 PRO HB2 H -8.574 -2.481 -13.605 1.00 . A A . 63 PRO HB2 1 1
11 10843 1 1 66 PRO HB3 H -7.131 -3.097 -12.781 1.00 . A A . 63 PRO HB3 1 1
11 10844 1 1 66 PRO HD2 H -10.002 -3.193 -10.011 1.00 . A A . 63 PRO HD2 1 1
11 10845 1 1 66 PRO HD3 H -8.393 -3.910 -9.784 1.00 . A A . 63 PRO HD3 1 1
11 10846 1 1 66 PRO HG2 H -10.000 -3.713 -12.250 1.00 . A A . 63 PRO HG2 1 1
11 10847 1 1 66 PRO HG3 H -8.562 -4.697 -11.930 1.00 . A A . 63 PRO HG3 1 1
11 10848 1 1 66 PRO N N -8.373 -1.901 -10.431 1.00 . A A . 63 PRO N 1 1
11 10849 1 1 66 PRO O O -10.235 -0.369 -11.829 1.00 . A A . 63 PRO O 1 1
11 10850 1 1 67 LYS C C -10.677 0.883 -14.619 1.00 . A A . 64 LYS C 1 1
11 10851 1 1 67 LYS CA C -9.629 1.531 -13.706 1.00 . A A . 64 LYS CA 1 1
11 10852 1 1 67 LYS CB C -8.829 2.581 -14.492 1.00 . A A . 64 LYS CB 1 1
11 10853 1 1 67 LYS CD C -8.544 4.159 -12.566 1.00 . A A . 64 LYS CD 1 1
11 10854 1 1 67 LYS CE C -7.241 4.953 -12.684 1.00 . A A . 64 LYS CE 1 1
11 10855 1 1 67 LYS CG C -9.158 3.982 -13.961 1.00 . A A . 64 LYS CG 1 1
11 10856 1 1 67 LYS H H -7.777 0.440 -13.517 1.00 . A A . 64 LYS H 1 1
11 10857 1 1 67 LYS HA H -10.125 2.010 -12.878 1.00 . A A . 64 LYS HA 1 1
11 10858 1 1 67 LYS HB2 H -7.771 2.392 -14.370 1.00 . A A . 64 LYS HB2 1 1
11 10859 1 1 67 LYS HB3 H -9.087 2.521 -15.539 1.00 . A A . 64 LYS HB3 1 1
11 10860 1 1 67 LYS HD2 H -9.237 4.690 -11.928 1.00 . A A . 64 LYS HD2 1 1
11 10861 1 1 67 LYS HD3 H -8.333 3.189 -12.138 1.00 . A A . 64 LYS HD3 1 1
11 10862 1 1 67 LYS HE2 H -6.755 4.712 -13.622 1.00 . A A . 64 LYS HE2 1 1
11 10863 1 1 67 LYS HE3 H -7.458 6.012 -12.655 1.00 . A A . 64 LYS HE3 1 1
11 10864 1 1 67 LYS HG2 H -8.750 4.725 -14.632 1.00 . A A . 64 LYS HG2 1 1
11 10865 1 1 67 LYS HG3 H -10.230 4.103 -13.902 1.00 . A A . 64 LYS HG3 1 1
11 10866 1 1 67 LYS HZ1 H -6.565 5.194 -10.733 1.00 . A A . 64 LYS HZ1 1 1
11 10867 1 1 67 LYS HZ2 H -5.349 4.763 -11.835 1.00 . A A . 64 LYS HZ2 1 1
11 10868 1 1 67 LYS HZ3 H -6.466 3.599 -11.299 1.00 . A A . 64 LYS HZ3 1 1
11 10869 1 1 67 LYS N N -8.696 0.482 -13.181 1.00 . A A . 64 LYS N 1 1
11 10870 1 1 67 LYS NZ N -6.337 4.600 -11.552 1.00 . A A . 64 LYS NZ 1 1
11 10871 1 1 67 LYS O O -10.337 0.179 -15.552 1.00 . A A . 64 LYS O 1 1
11 10872 1 1 68 GLN C C -13.239 -0.971 -14.836 1.00 . A A . 65 GLN C 1 1
11 10873 1 1 68 GLN CA C -13.065 0.526 -15.159 1.00 . A A . 65 GLN CA 1 1
11 10874 1 1 68 GLN CB C -12.795 0.704 -16.665 1.00 . A A . 65 GLN CB 1 1
11 10875 1 1 68 GLN CD C -13.303 2.372 -18.466 1.00 . A A . 65 GLN CD 1 1
11 10876 1 1 68 GLN CG C -12.773 2.193 -17.032 1.00 . A A . 65 GLN CG 1 1
11 10877 1 1 68 GLN H H -12.175 1.687 -13.572 1.00 . A A . 65 GLN H 1 1
11 10878 1 1 68 GLN HA H -13.984 1.037 -14.907 1.00 . A A . 65 GLN HA 1 1
11 10879 1 1 68 GLN HB2 H -11.850 0.254 -16.921 1.00 . A A . 65 GLN HB2 1 1
11 10880 1 1 68 GLN HB3 H -13.583 0.215 -17.223 1.00 . A A . 65 GLN HB3 1 1
11 10881 1 1 68 GLN HE21 H -11.679 1.590 -19.321 1.00 . A A . 65 GLN HE21 1 1
11 10882 1 1 68 GLN HE22 H -12.891 2.104 -20.399 1.00 . A A . 65 GLN HE22 1 1
11 10883 1 1 68 GLN HG2 H -13.398 2.743 -16.342 1.00 . A A . 65 GLN HG2 1 1
11 10884 1 1 68 GLN HG3 H -11.761 2.566 -16.974 1.00 . A A . 65 GLN HG3 1 1
11 10885 1 1 68 GLN N N -11.950 1.116 -14.339 1.00 . A A . 65 GLN N 1 1
11 10886 1 1 68 GLN NE2 N -12.563 1.988 -19.479 1.00 . A A . 65 GLN NE2 1 1
11 10887 1 1 68 GLN O O -14.370 -1.432 -14.869 1.00 . A A . 65 GLN O 1 1
11 10888 1 1 68 GLN OXT O -12.248 -1.636 -14.564 1.00 . A A . 65 GLN OXT 1 1
11 10889 1 1 68 GLN OE1 O -14.399 2.861 -18.665 1.00 . A A . 65 GLN OE1 1 1
11 10890 2 2 1 ZN ZN ZN 1.008 1.626 -15.036 1.00 . B A . 66 ZN ZN 1 1
12 10891 1 1 4 MET C C 12.900 -11.529 -1.855 1.00 . A A . 1 MET C 1 1
12 10892 1 1 4 MET CA C 12.118 -10.307 -1.356 1.00 . A A . 1 MET CA 1 1
12 10893 1 1 4 MET CB C 10.979 -10.001 -2.338 1.00 . A A . 1 MET CB 1 1
12 10894 1 1 4 MET CE C 7.511 -11.535 -0.701 1.00 . A A . 1 MET CE 1 1
12 10895 1 1 4 MET CG C 9.631 -10.083 -1.613 1.00 . A A . 1 MET CG 1 1
12 10896 1 1 4 MET H H 13.921 -9.417 -0.806 1.00 . A A . 1 MET H 1 1
12 10897 1 1 4 MET HA H 11.703 -10.520 -0.381 1.00 . A A . 1 MET HA 1 1
12 10898 1 1 4 MET HB2 H 11.111 -9.009 -2.745 1.00 . A A . 1 MET HB2 1 1
12 10899 1 1 4 MET HB3 H 10.994 -10.722 -3.142 1.00 . A A . 1 MET HB3 1 1
12 10900 1 1 4 MET HE1 H 6.774 -12.256 -1.034 1.00 . A A . 1 MET HE1 1 1
12 10901 1 1 4 MET HE2 H 7.146 -10.539 -0.893 1.00 . A A . 1 MET HE2 1 1
12 10902 1 1 4 MET HE3 H 7.687 -11.653 0.360 1.00 . A A . 1 MET HE3 1 1
12 10903 1 1 4 MET HG2 H 9.744 -9.732 -0.597 1.00 . A A . 1 MET HG2 1 1
12 10904 1 1 4 MET HG3 H 8.909 -9.468 -2.128 1.00 . A A . 1 MET HG3 1 1
12 10905 1 1 4 MET N N 13.030 -9.129 -1.257 1.00 . A A . 1 MET N 1 1
12 10906 1 1 4 MET O O 13.581 -11.469 -2.865 1.00 . A A . 1 MET O 1 1
12 10907 1 1 4 MET SD S 9.058 -11.802 -1.601 1.00 . A A . 1 MET SD 1 1
12 10908 1 1 5 SER C C 12.916 -14.383 -2.906 1.00 . A A . 2 SER C 1 1
12 10909 1 1 5 SER CA C 13.522 -13.877 -1.589 1.00 . A A . 2 SER CA 1 1
12 10910 1 1 5 SER CB C 13.392 -14.962 -0.510 1.00 . A A . 2 SER CB 1 1
12 10911 1 1 5 SER H H 12.237 -12.657 -0.355 1.00 . A A . 2 SER H 1 1
12 10912 1 1 5 SER HA H 14.565 -13.646 -1.744 1.00 . A A . 2 SER HA 1 1
12 10913 1 1 5 SER HB2 H 13.792 -15.890 -0.882 1.00 . A A . 2 SER HB2 1 1
12 10914 1 1 5 SER HB3 H 13.947 -14.661 0.369 1.00 . A A . 2 SER HB3 1 1
12 10915 1 1 5 SER HG H 11.918 -16.026 0.188 1.00 . A A . 2 SER HG 1 1
12 10916 1 1 5 SER N N 12.797 -12.638 -1.158 1.00 . A A . 2 SER N 1 1
12 10917 1 1 5 SER O O 13.628 -14.698 -3.842 1.00 . A A . 2 SER O 1 1
12 10918 1 1 5 SER OG O 12.020 -15.146 -0.179 1.00 . A A . 2 SER OG 1 1
12 10919 1 1 6 GLU C C 10.668 -13.691 -5.127 1.00 . A A . 3 GLU C 1 1
12 10920 1 1 6 GLU CA C 10.940 -14.908 -4.240 1.00 . A A . 3 GLU CA 1 1
12 10921 1 1 6 GLU CB C 9.618 -15.607 -3.902 1.00 . A A . 3 GLU CB 1 1
12 10922 1 1 6 GLU CD C 9.305 -17.571 -5.432 1.00 . A A . 3 GLU CD 1 1
12 10923 1 1 6 GLU CG C 9.786 -17.127 -4.046 1.00 . A A . 3 GLU CG 1 1
12 10924 1 1 6 GLU H H 11.058 -14.171 -2.219 1.00 . A A . 3 GLU H 1 1
12 10925 1 1 6 GLU HA H 11.592 -15.595 -4.760 1.00 . A A . 3 GLU HA 1 1
12 10926 1 1 6 GLU HB2 H 9.332 -15.369 -2.888 1.00 . A A . 3 GLU HB2 1 1
12 10927 1 1 6 GLU HB3 H 8.850 -15.266 -4.582 1.00 . A A . 3 GLU HB3 1 1
12 10928 1 1 6 GLU HG2 H 10.827 -17.388 -3.927 1.00 . A A . 3 GLU HG2 1 1
12 10929 1 1 6 GLU HG3 H 9.201 -17.626 -3.288 1.00 . A A . 3 GLU HG3 1 1
12 10930 1 1 6 GLU N N 11.606 -14.445 -2.984 1.00 . A A . 3 GLU N 1 1
12 10931 1 1 6 GLU O O 10.101 -12.706 -4.686 1.00 . A A . 3 GLU O 1 1
12 10932 1 1 6 GLU OE1 O 10.009 -17.311 -6.396 1.00 . A A . 3 GLU OE1 1 1
12 10933 1 1 6 GLU OE2 O 8.241 -18.166 -5.508 1.00 . A A . 3 GLU OE2 1 1
12 10934 1 1 7 THR C C 9.440 -12.645 -7.861 1.00 . A A . 4 THR C 1 1
12 10935 1 1 7 THR CA C 10.861 -12.587 -7.287 1.00 . A A . 4 THR CA 1 1
12 10936 1 1 7 THR CB C 11.888 -12.620 -8.428 1.00 . A A . 4 THR CB 1 1
12 10937 1 1 7 THR CG2 C 11.924 -11.258 -9.128 1.00 . A A . 4 THR CG2 1 1
12 10938 1 1 7 THR H H 11.543 -14.546 -6.698 1.00 . A A . 4 THR H 1 1
12 10939 1 1 7 THR HA H 10.979 -11.668 -6.730 1.00 . A A . 4 THR HA 1 1
12 10940 1 1 7 THR HB H 11.608 -13.379 -9.143 1.00 . A A . 4 THR HB 1 1
12 10941 1 1 7 THR HG1 H 13.500 -13.706 -8.337 1.00 . A A . 4 THR HG1 1 1
12 10942 1 1 7 THR HG21 H 10.953 -10.790 -9.055 1.00 . A A . 4 THR HG21 1 1
12 10943 1 1 7 THR HG22 H 12.180 -11.395 -10.167 1.00 . A A . 4 THR HG22 1 1
12 10944 1 1 7 THR HG23 H 12.663 -10.630 -8.654 1.00 . A A . 4 THR HG23 1 1
12 10945 1 1 7 THR N N 11.080 -13.745 -6.371 1.00 . A A . 4 THR N 1 1
12 10946 1 1 7 THR O O 9.200 -13.236 -8.899 1.00 . A A . 4 THR O 1 1
12 10947 1 1 7 THR OG1 O 13.177 -12.914 -7.903 1.00 . A A . 4 THR OG1 1 1
12 10948 1 1 8 ILE C C 6.871 -10.792 -8.575 1.00 . A A . 5 ILE C 1 1
12 10949 1 1 8 ILE CA C 7.089 -12.020 -7.680 1.00 . A A . 5 ILE CA 1 1
12 10950 1 1 8 ILE CB C 6.120 -11.979 -6.488 1.00 . A A . 5 ILE CB 1 1
12 10951 1 1 8 ILE CD1 C 5.116 -10.048 -5.244 1.00 . A A . 5 ILE CD1 1 1
12 10952 1 1 8 ILE CG1 C 6.424 -10.761 -5.603 1.00 . A A . 5 ILE CG1 1 1
12 10953 1 1 8 ILE CG2 C 6.270 -13.260 -5.661 1.00 . A A . 5 ILE CG2 1 1
12 10954 1 1 8 ILE H H 8.730 -11.553 -6.358 1.00 . A A . 5 ILE H 1 1
12 10955 1 1 8 ILE HA H 6.910 -12.916 -8.256 1.00 . A A . 5 ILE HA 1 1
12 10956 1 1 8 ILE HB H 5.106 -11.911 -6.857 1.00 . A A . 5 ILE HB 1 1
12 10957 1 1 8 ILE HD11 H 4.603 -9.763 -6.150 1.00 . A A . 5 ILE HD11 1 1
12 10958 1 1 8 ILE HD12 H 5.336 -9.164 -4.662 1.00 . A A . 5 ILE HD12 1 1
12 10959 1 1 8 ILE HD13 H 4.490 -10.713 -4.667 1.00 . A A . 5 ILE HD13 1 1
12 10960 1 1 8 ILE HG12 H 6.916 -11.088 -4.697 1.00 . A A . 5 ILE HG12 1 1
12 10961 1 1 8 ILE HG13 H 7.068 -10.079 -6.136 1.00 . A A . 5 ILE HG13 1 1
12 10962 1 1 8 ILE HG21 H 6.750 -14.021 -6.259 1.00 . A A . 5 ILE HG21 1 1
12 10963 1 1 8 ILE HG22 H 5.295 -13.607 -5.354 1.00 . A A . 5 ILE HG22 1 1
12 10964 1 1 8 ILE HG23 H 6.871 -13.058 -4.787 1.00 . A A . 5 ILE HG23 1 1
12 10965 1 1 8 ILE N N 8.502 -12.025 -7.188 1.00 . A A . 5 ILE N 1 1
12 10966 1 1 8 ILE O O 7.646 -9.853 -8.549 1.00 . A A . 5 ILE O 1 1
12 10967 1 1 9 THR C C 4.181 -9.043 -9.980 1.00 . A A . 6 THR C 1 1
12 10968 1 1 9 THR CA C 5.564 -9.635 -10.278 1.00 . A A . 6 THR CA 1 1
12 10969 1 1 9 THR CB C 5.623 -10.092 -11.745 1.00 . A A . 6 THR CB 1 1
12 10970 1 1 9 THR CG2 C 7.064 -10.459 -12.113 1.00 . A A . 6 THR CG2 1 1
12 10971 1 1 9 THR H H 5.224 -11.569 -9.379 1.00 . A A . 6 THR H 1 1
12 10972 1 1 9 THR HA H 6.316 -8.877 -10.112 1.00 . A A . 6 THR HA 1 1
12 10973 1 1 9 THR HB H 5.291 -9.290 -12.383 1.00 . A A . 6 THR HB 1 1
12 10974 1 1 9 THR HG1 H 4.053 -10.963 -12.498 1.00 . A A . 6 THR HG1 1 1
12 10975 1 1 9 THR HG21 H 7.314 -11.419 -11.684 1.00 . A A . 6 THR HG21 1 1
12 10976 1 1 9 THR HG22 H 7.737 -9.708 -11.728 1.00 . A A . 6 THR HG22 1 1
12 10977 1 1 9 THR HG23 H 7.159 -10.510 -13.188 1.00 . A A . 6 THR HG23 1 1
12 10978 1 1 9 THR N N 5.829 -10.798 -9.372 1.00 . A A . 6 THR N 1 1
12 10979 1 1 9 THR O O 3.184 -9.745 -9.963 1.00 . A A . 6 THR O 1 1
12 10980 1 1 9 THR OG1 O 4.783 -11.226 -11.932 1.00 . A A . 6 THR OG1 1 1
12 10981 1 1 10 VAL C C 2.321 -6.376 -10.741 1.00 . A A . 7 VAL C 1 1
12 10982 1 1 10 VAL CA C 2.812 -7.083 -9.470 1.00 . A A . 7 VAL CA 1 1
12 10983 1 1 10 VAL CB C 2.975 -6.058 -8.333 1.00 . A A . 7 VAL CB 1 1
12 10984 1 1 10 VAL CG1 C 3.299 -6.788 -7.027 1.00 . A A . 7 VAL CG1 1 1
12 10985 1 1 10 VAL CG2 C 4.108 -5.077 -8.662 1.00 . A A . 7 VAL CG2 1 1
12 10986 1 1 10 VAL H H 4.942 -7.217 -9.786 1.00 . A A . 7 VAL H 1 1
12 10987 1 1 10 VAL HA H 2.088 -7.830 -9.177 1.00 . A A . 7 VAL HA 1 1
12 10988 1 1 10 VAL HB H 2.049 -5.511 -8.214 1.00 . A A . 7 VAL HB 1 1
12 10989 1 1 10 VAL HG11 H 2.514 -7.496 -6.806 1.00 . A A . 7 VAL HG11 1 1
12 10990 1 1 10 VAL HG12 H 3.374 -6.070 -6.223 1.00 . A A . 7 VAL HG12 1 1
12 10991 1 1 10 VAL HG13 H 4.238 -7.311 -7.131 1.00 . A A . 7 VAL HG13 1 1
12 10992 1 1 10 VAL HG21 H 3.965 -4.677 -9.654 1.00 . A A . 7 VAL HG21 1 1
12 10993 1 1 10 VAL HG22 H 5.056 -5.591 -8.614 1.00 . A A . 7 VAL HG22 1 1
12 10994 1 1 10 VAL HG23 H 4.103 -4.269 -7.945 1.00 . A A . 7 VAL HG23 1 1
12 10995 1 1 10 VAL N N 4.120 -7.751 -9.756 1.00 . A A . 7 VAL N 1 1
12 10996 1 1 10 VAL O O 3.084 -5.727 -11.433 1.00 . A A . 7 VAL O 1 1
12 10997 1 1 11 ASN C C -0.017 -4.447 -11.953 1.00 . A A . 8 ASN C 1 1
12 10998 1 1 11 ASN CA C 0.512 -5.849 -12.288 1.00 . A A . 8 ASN CA 1 1
12 10999 1 1 11 ASN CB C -0.624 -6.698 -12.868 1.00 . A A . 8 ASN CB 1 1
12 11000 1 1 11 ASN CG C -0.780 -6.393 -14.361 1.00 . A A . 8 ASN CG 1 1
12 11001 1 1 11 ASN H H 0.459 -7.037 -10.486 1.00 . A A . 8 ASN H 1 1
12 11002 1 1 11 ASN HA H 1.302 -5.764 -13.020 1.00 . A A . 8 ASN HA 1 1
12 11003 1 1 11 ASN HB2 H -0.393 -7.746 -12.737 1.00 . A A . 8 ASN HB2 1 1
12 11004 1 1 11 ASN HB3 H -1.546 -6.467 -12.357 1.00 . A A . 8 ASN HB3 1 1
12 11005 1 1 11 ASN HD21 H 0.589 -7.719 -14.926 1.00 . A A . 8 ASN HD21 1 1
12 11006 1 1 11 ASN HD22 H -0.145 -6.852 -16.187 1.00 . A A . 8 ASN HD22 1 1
12 11007 1 1 11 ASN N N 1.053 -6.504 -11.056 1.00 . A A . 8 ASN N 1 1
12 11008 1 1 11 ASN ND2 N -0.052 -7.042 -15.230 1.00 . A A . 8 ASN ND2 1 1
12 11009 1 1 11 ASN O O -0.687 -4.247 -10.954 1.00 . A A . 8 ASN O 1 1
12 11010 1 1 11 ASN OD1 O -1.572 -5.554 -14.742 1.00 . A A . 8 ASN OD1 1 1
12 11011 1 1 12 CYS C C -1.725 -2.036 -12.759 1.00 . A A . 9 CYS C 1 1
12 11012 1 1 12 CYS CA C -0.201 -2.085 -12.561 1.00 . A A . 9 CYS CA 1 1
12 11013 1 1 12 CYS CB C 0.482 -1.142 -13.561 1.00 . A A . 9 CYS CB 1 1
12 11014 1 1 12 CYS H H 0.813 -3.683 -13.591 1.00 . A A . 9 CYS H 1 1
12 11015 1 1 12 CYS HA H 0.047 -1.784 -11.554 1.00 . A A . 9 CYS HA 1 1
12 11016 1 1 12 CYS HB2 H 1.533 -1.382 -13.621 1.00 . A A . 9 CYS HB2 1 1
12 11017 1 1 12 CYS HB3 H 0.030 -1.262 -14.534 1.00 . A A . 9 CYS HB3 1 1
12 11018 1 1 12 CYS N N 0.278 -3.483 -12.795 1.00 . A A . 9 CYS N 1 1
12 11019 1 1 12 CYS O O -2.219 -2.385 -13.815 1.00 . A A . 9 CYS O 1 1
12 11020 1 1 12 CYS SG S 0.288 0.573 -13.017 1.00 . A A . 9 CYS SG 1 1
12 11021 1 1 13 PRO C C -4.384 -0.267 -12.521 1.00 . A A . 10 PRO C 1 1
12 11022 1 1 13 PRO CA C -3.904 -1.514 -11.753 1.00 . A A . 10 PRO CA 1 1
12 11023 1 1 13 PRO CB C -4.276 -1.416 -10.270 1.00 . A A . 10 PRO CB 1 1
12 11024 1 1 13 PRO CD C -1.817 -1.193 -10.449 1.00 . A A . 10 PRO CD 1 1
12 11025 1 1 13 PRO CG C -3.019 -0.896 -9.534 1.00 . A A . 10 PRO CG 1 1
12 11026 1 1 13 PRO HA H -4.334 -2.407 -12.176 1.00 . A A . 10 PRO HA 1 1
12 11027 1 1 13 PRO HB2 H -5.100 -0.726 -10.141 1.00 . A A . 10 PRO HB2 1 1
12 11028 1 1 13 PRO HB3 H -4.544 -2.390 -9.889 1.00 . A A . 10 PRO HB3 1 1
12 11029 1 1 13 PRO HD2 H -1.218 -0.304 -10.585 1.00 . A A . 10 PRO HD2 1 1
12 11030 1 1 13 PRO HD3 H -1.221 -1.995 -10.041 1.00 . A A . 10 PRO HD3 1 1
12 11031 1 1 13 PRO HG2 H -3.105 0.168 -9.366 1.00 . A A . 10 PRO HG2 1 1
12 11032 1 1 13 PRO HG3 H -2.900 -1.412 -8.595 1.00 . A A . 10 PRO HG3 1 1
12 11033 1 1 13 PRO N N -2.427 -1.612 -11.729 1.00 . A A . 10 PRO N 1 1
12 11034 1 1 13 PRO O O -5.573 -0.081 -12.711 1.00 . A A . 10 PRO O 1 1
12 11035 1 1 14 THR C C -3.845 1.552 -15.216 1.00 . A A . 11 THR C 1 1
12 11036 1 1 14 THR CA C -3.900 1.814 -13.703 1.00 . A A . 11 THR CA 1 1
12 11037 1 1 14 THR CB C -2.962 2.975 -13.343 1.00 . A A . 11 THR CB 1 1
12 11038 1 1 14 THR CG2 C -3.335 4.219 -14.156 1.00 . A A . 11 THR CG2 1 1
12 11039 1 1 14 THR H H -2.531 0.421 -12.791 1.00 . A A . 11 THR H 1 1
12 11040 1 1 14 THR HA H -4.911 2.073 -13.422 1.00 . A A . 11 THR HA 1 1
12 11041 1 1 14 THR HB H -1.944 2.697 -13.567 1.00 . A A . 11 THR HB 1 1
12 11042 1 1 14 THR HG1 H -2.211 3.160 -11.557 1.00 . A A . 11 THR HG1 1 1
12 11043 1 1 14 THR HG21 H -2.565 4.415 -14.888 1.00 . A A . 11 THR HG21 1 1
12 11044 1 1 14 THR HG22 H -3.427 5.069 -13.496 1.00 . A A . 11 THR HG22 1 1
12 11045 1 1 14 THR HG23 H -4.275 4.052 -14.660 1.00 . A A . 11 THR HG23 1 1
12 11046 1 1 14 THR N N -3.481 0.586 -12.957 1.00 . A A . 11 THR N 1 1
12 11047 1 1 14 THR O O -4.804 1.802 -15.925 1.00 . A A . 11 THR O 1 1
12 11048 1 1 14 THR OG1 O -3.079 3.263 -11.955 1.00 . A A . 11 THR OG1 1 1
12 11049 1 1 15 CYS C C -2.638 -0.709 -17.472 1.00 . A A . 12 CYS C 1 1
12 11050 1 1 15 CYS CA C -2.607 0.800 -17.186 1.00 . A A . 12 CYS CA 1 1
12 11051 1 1 15 CYS CB C -1.287 1.388 -17.701 1.00 . A A . 12 CYS CB 1 1
12 11052 1 1 15 CYS H H -1.972 0.881 -15.121 1.00 . A A . 12 CYS H 1 1
12 11053 1 1 15 CYS HA H -3.428 1.275 -17.701 1.00 . A A . 12 CYS HA 1 1
12 11054 1 1 15 CYS HB2 H -1.215 1.227 -18.766 1.00 . A A . 12 CYS HB2 1 1
12 11055 1 1 15 CYS HB3 H -1.263 2.447 -17.496 1.00 . A A . 12 CYS HB3 1 1
12 11056 1 1 15 CYS N N -2.730 1.065 -15.715 1.00 . A A . 12 CYS N 1 1
12 11057 1 1 15 CYS O O -3.102 -1.132 -18.516 1.00 . A A . 12 CYS O 1 1
12 11058 1 1 15 CYS SG S 0.108 0.581 -16.876 1.00 . A A . 12 CYS SG 1 1
12 11059 1 1 16 GLY C C -0.744 -3.407 -17.306 1.00 . A A . 13 GLY C 1 1
12 11060 1 1 16 GLY CA C -2.127 -2.996 -16.798 1.00 . A A . 13 GLY CA 1 1
12 11061 1 1 16 GLY H H -1.761 -1.157 -15.740 1.00 . A A . 13 GLY H 1 1
12 11062 1 1 16 GLY HA2 H -2.340 -3.507 -15.871 1.00 . A A . 13 GLY HA2 1 1
12 11063 1 1 16 GLY HA3 H -2.872 -3.256 -17.535 1.00 . A A . 13 GLY HA3 1 1
12 11064 1 1 16 GLY N N -2.139 -1.520 -16.567 1.00 . A A . 13 GLY N 1 1
12 11065 1 1 16 GLY O O -0.582 -3.784 -18.453 1.00 . A A . 13 GLY O 1 1
12 11066 1 1 17 LYS C C 2.272 -4.597 -15.798 1.00 . A A . 14 LYS C 1 1
12 11067 1 1 17 LYS CA C 1.641 -3.696 -16.865 1.00 . A A . 14 LYS CA 1 1
12 11068 1 1 17 LYS CB C 2.477 -2.421 -17.014 1.00 . A A . 14 LYS CB 1 1
12 11069 1 1 17 LYS CD C 3.013 -1.583 -19.305 1.00 . A A . 14 LYS CD 1 1
12 11070 1 1 17 LYS CE C 3.183 -2.241 -20.678 1.00 . A A . 14 LYS CE 1 1
12 11071 1 1 17 LYS CG C 3.422 -2.568 -18.207 1.00 . A A . 14 LYS CG 1 1
12 11072 1 1 17 LYS H H 0.084 -3.011 -15.544 1.00 . A A . 14 LYS H 1 1
12 11073 1 1 17 LYS HA H 1.614 -4.220 -17.809 1.00 . A A . 14 LYS HA 1 1
12 11074 1 1 17 LYS HB2 H 1.821 -1.578 -17.174 1.00 . A A . 14 LYS HB2 1 1
12 11075 1 1 17 LYS HB3 H 3.055 -2.264 -16.117 1.00 . A A . 14 LYS HB3 1 1
12 11076 1 1 17 LYS HD2 H 1.979 -1.302 -19.167 1.00 . A A . 14 LYS HD2 1 1
12 11077 1 1 17 LYS HD3 H 3.638 -0.704 -19.249 1.00 . A A . 14 LYS HD3 1 1
12 11078 1 1 17 LYS HE2 H 3.868 -1.655 -21.273 1.00 . A A . 14 LYS HE2 1 1
12 11079 1 1 17 LYS HE3 H 3.581 -3.240 -20.555 1.00 . A A . 14 LYS HE3 1 1
12 11080 1 1 17 LYS HG2 H 4.435 -2.358 -17.891 1.00 . A A . 14 LYS HG2 1 1
12 11081 1 1 17 LYS HG3 H 3.366 -3.576 -18.590 1.00 . A A . 14 LYS HG3 1 1
12 11082 1 1 17 LYS HZ1 H 1.487 -1.352 -21.510 1.00 . A A . 14 LYS HZ1 1 1
12 11083 1 1 17 LYS HZ2 H 1.193 -2.863 -20.787 1.00 . A A . 14 LYS HZ2 1 1
12 11084 1 1 17 LYS HZ3 H 1.977 -2.774 -22.292 1.00 . A A . 14 LYS HZ3 1 1
12 11085 1 1 17 LYS N N 0.252 -3.326 -16.456 1.00 . A A . 14 LYS N 1 1
12 11086 1 1 17 LYS NZ N 1.860 -2.313 -21.369 1.00 . A A . 14 LYS NZ 1 1
12 11087 1 1 17 LYS O O 2.231 -4.296 -14.619 1.00 . A A . 14 LYS O 1 1
12 11088 1 1 18 THR C C 4.835 -6.033 -14.761 1.00 . A A . 15 THR C 1 1
12 11089 1 1 18 THR CA C 3.498 -6.627 -15.220 1.00 . A A . 15 THR CA 1 1
12 11090 1 1 18 THR CB C 3.732 -8.000 -15.872 1.00 . A A . 15 THR CB 1 1
12 11091 1 1 18 THR CG2 C 4.182 -9.011 -14.813 1.00 . A A . 15 THR CG2 1 1
12 11092 1 1 18 THR H H 2.880 -5.914 -17.163 1.00 . A A . 15 THR H 1 1
12 11093 1 1 18 THR HA H 2.848 -6.743 -14.366 1.00 . A A . 15 THR HA 1 1
12 11094 1 1 18 THR HB H 4.498 -7.913 -16.627 1.00 . A A . 15 THR HB 1 1
12 11095 1 1 18 THR HG1 H 2.703 -8.631 -17.399 1.00 . A A . 15 THR HG1 1 1
12 11096 1 1 18 THR HG21 H 4.207 -8.535 -13.844 1.00 . A A . 15 THR HG21 1 1
12 11097 1 1 18 THR HG22 H 5.169 -9.375 -15.059 1.00 . A A . 15 THR HG22 1 1
12 11098 1 1 18 THR HG23 H 3.490 -9.841 -14.788 1.00 . A A . 15 THR HG23 1 1
12 11099 1 1 18 THR N N 2.858 -5.699 -16.206 1.00 . A A . 15 THR N 1 1
12 11100 1 1 18 THR O O 5.819 -6.057 -15.480 1.00 . A A . 15 THR O 1 1
12 11101 1 1 18 THR OG1 O 2.525 -8.453 -16.473 1.00 . A A . 15 THR OG1 1 1
12 11102 1 1 19 VAL C C 6.759 -5.855 -12.019 1.00 . A A . 16 VAL C 1 1
12 11103 1 1 19 VAL CA C 6.127 -4.891 -13.031 1.00 . A A . 16 VAL CA 1 1
12 11104 1 1 19 VAL CB C 5.806 -3.555 -12.346 1.00 . A A . 16 VAL CB 1 1
12 11105 1 1 19 VAL CG1 C 7.110 -2.856 -11.948 1.00 . A A . 16 VAL CG1 1 1
12 11106 1 1 19 VAL CG2 C 5.022 -2.659 -13.311 1.00 . A A . 16 VAL CG2 1 1
12 11107 1 1 19 VAL H H 4.058 -5.492 -13.012 1.00 . A A . 16 VAL H 1 1
12 11108 1 1 19 VAL HA H 6.818 -4.721 -13.845 1.00 . A A . 16 VAL HA 1 1
12 11109 1 1 19 VAL HB H 5.214 -3.741 -11.461 1.00 . A A . 16 VAL HB 1 1
12 11110 1 1 19 VAL HG11 H 7.950 -3.402 -12.355 1.00 . A A . 16 VAL HG11 1 1
12 11111 1 1 19 VAL HG12 H 7.188 -2.828 -10.872 1.00 . A A . 16 VAL HG12 1 1
12 11112 1 1 19 VAL HG13 H 7.113 -1.849 -12.337 1.00 . A A . 16 VAL HG13 1 1
12 11113 1 1 19 VAL HG21 H 5.109 -3.047 -14.315 1.00 . A A . 16 VAL HG21 1 1
12 11114 1 1 19 VAL HG22 H 5.423 -1.657 -13.278 1.00 . A A . 16 VAL HG22 1 1
12 11115 1 1 19 VAL HG23 H 3.982 -2.640 -13.022 1.00 . A A . 16 VAL HG23 1 1
12 11116 1 1 19 VAL N N 4.869 -5.496 -13.564 1.00 . A A . 16 VAL N 1 1
12 11117 1 1 19 VAL O O 6.100 -6.335 -11.115 1.00 . A A . 16 VAL O 1 1
12 11118 1 1 20 VAL C C 8.747 -6.490 -9.813 1.00 . A A . 17 VAL C 1 1
12 11119 1 1 20 VAL CA C 8.717 -7.084 -11.232 1.00 . A A . 17 VAL CA 1 1
12 11120 1 1 20 VAL CB C 10.148 -7.353 -11.725 1.00 . A A . 17 VAL CB 1 1
12 11121 1 1 20 VAL CG1 C 10.995 -6.079 -11.614 1.00 . A A . 17 VAL CG1 1 1
12 11122 1 1 20 VAL CG2 C 10.780 -8.463 -10.879 1.00 . A A . 17 VAL CG2 1 1
12 11123 1 1 20 VAL H H 8.533 -5.746 -12.914 1.00 . A A . 17 VAL H 1 1
12 11124 1 1 20 VAL HA H 8.172 -8.016 -11.210 1.00 . A A . 17 VAL HA 1 1
12 11125 1 1 20 VAL HB H 10.115 -7.667 -12.758 1.00 . A A . 17 VAL HB 1 1
12 11126 1 1 20 VAL HG11 H 11.349 -5.969 -10.600 1.00 . A A . 17 VAL HG11 1 1
12 11127 1 1 20 VAL HG12 H 10.392 -5.222 -11.879 1.00 . A A . 17 VAL HG12 1 1
12 11128 1 1 20 VAL HG13 H 11.838 -6.148 -12.285 1.00 . A A . 17 VAL HG13 1 1
12 11129 1 1 20 VAL HG21 H 10.050 -9.237 -10.695 1.00 . A A . 17 VAL HG21 1 1
12 11130 1 1 20 VAL HG22 H 11.114 -8.053 -9.937 1.00 . A A . 17 VAL HG22 1 1
12 11131 1 1 20 VAL HG23 H 11.623 -8.884 -11.407 1.00 . A A . 17 VAL HG23 1 1
12 11132 1 1 20 VAL N N 8.030 -6.144 -12.173 1.00 . A A . 17 VAL N 1 1
12 11133 1 1 20 VAL O O 9.031 -5.320 -9.620 1.00 . A A . 17 VAL O 1 1
12 11134 1 1 21 TRP C C 9.634 -7.449 -6.654 1.00 . A A . 18 TRP C 1 1
12 11135 1 1 21 TRP CA C 8.450 -6.820 -7.407 1.00 . A A . 18 TRP CA 1 1
12 11136 1 1 21 TRP CB C 7.129 -7.226 -6.735 1.00 . A A . 18 TRP CB 1 1
12 11137 1 1 21 TRP CD1 C 7.524 -7.653 -4.273 1.00 . A A . 18 TRP CD1 1 1
12 11138 1 1 21 TRP CD2 C 6.823 -5.556 -4.685 1.00 . A A . 18 TRP CD2 1 1
12 11139 1 1 21 TRP CE2 C 7.010 -5.655 -3.287 1.00 . A A . 18 TRP CE2 1 1
12 11140 1 1 21 TRP CE3 C 6.380 -4.329 -5.209 1.00 . A A . 18 TRP CE3 1 1
12 11141 1 1 21 TRP CG C 7.158 -6.838 -5.290 1.00 . A A . 18 TRP CG 1 1
12 11142 1 1 21 TRP CH2 C 6.328 -3.362 -2.976 1.00 . A A . 18 TRP CH2 1 1
12 11143 1 1 21 TRP CZ2 C 6.769 -4.575 -2.439 1.00 . A A . 18 TRP CZ2 1 1
12 11144 1 1 21 TRP CZ3 C 6.134 -3.240 -4.358 1.00 . A A . 18 TRP CZ3 1 1
12 11145 1 1 21 TRP H H 8.225 -8.236 -9.016 1.00 . A A . 18 TRP H 1 1
12 11146 1 1 21 TRP HA H 8.545 -5.745 -7.393 1.00 . A A . 18 TRP HA 1 1
12 11147 1 1 21 TRP HB2 H 6.308 -6.724 -7.225 1.00 . A A . 18 TRP HB2 1 1
12 11148 1 1 21 TRP HB3 H 6.997 -8.295 -6.818 1.00 . A A . 18 TRP HB3 1 1
12 11149 1 1 21 TRP HD1 H 7.835 -8.683 -4.372 1.00 . A A . 18 TRP HD1 1 1
12 11150 1 1 21 TRP HE1 H 7.652 -7.311 -2.198 1.00 . A A . 18 TRP HE1 1 1
12 11151 1 1 21 TRP HE3 H 6.225 -4.223 -6.273 1.00 . A A . 18 TRP HE3 1 1
12 11152 1 1 21 TRP HH2 H 6.138 -2.521 -2.326 1.00 . A A . 18 TRP HH2 1 1
12 11153 1 1 21 TRP HZ2 H 6.922 -4.676 -1.377 1.00 . A A . 18 TRP HZ2 1 1
12 11154 1 1 21 TRP HZ3 H 5.793 -2.302 -4.772 1.00 . A A . 18 TRP HZ3 1 1
12 11155 1 1 21 TRP N N 8.449 -7.301 -8.824 1.00 . A A . 18 TRP N 1 1
12 11156 1 1 21 TRP NE1 N 7.440 -6.951 -3.085 1.00 . A A . 18 TRP NE1 1 1
12 11157 1 1 21 TRP O O 10.098 -8.524 -6.993 1.00 . A A . 18 TRP O 1 1
12 11158 1 1 22 GLY C C 12.501 -6.436 -5.045 1.00 . A A . 19 GLY C 1 1
12 11159 1 1 22 GLY CA C 11.269 -7.324 -4.843 1.00 . A A . 19 GLY CA 1 1
12 11160 1 1 22 GLY H H 9.722 -5.919 -5.379 1.00 . A A . 19 GLY H 1 1
12 11161 1 1 22 GLY HA2 H 11.007 -7.344 -3.794 1.00 . A A . 19 GLY HA2 1 1
12 11162 1 1 22 GLY HA3 H 11.493 -8.326 -5.175 1.00 . A A . 19 GLY HA3 1 1
12 11163 1 1 22 GLY N N 10.119 -6.781 -5.632 1.00 . A A . 19 GLY N 1 1
12 11164 1 1 22 GLY O O 12.405 -5.326 -5.537 1.00 . A A . 19 GLY O 1 1
12 11165 1 1 23 GLU C C 15.480 -6.334 -6.232 1.00 . A A . 20 GLU C 1 1
12 11166 1 1 23 GLU CA C 14.904 -6.106 -4.829 1.00 . A A . 20 GLU CA 1 1
12 11167 1 1 23 GLU CB C 15.927 -6.512 -3.762 1.00 . A A . 20 GLU CB 1 1
12 11168 1 1 23 GLU CD C 16.723 -5.176 -1.793 1.00 . A A . 20 GLU CD 1 1
12 11169 1 1 23 GLU CG C 15.524 -5.901 -2.414 1.00 . A A . 20 GLU CG 1 1
12 11170 1 1 23 GLU H H 13.712 -7.814 -4.270 1.00 . A A . 20 GLU H 1 1
12 11171 1 1 23 GLU HA H 14.663 -5.059 -4.711 1.00 . A A . 20 GLU HA 1 1
12 11172 1 1 23 GLU HB2 H 15.952 -7.589 -3.678 1.00 . A A . 20 GLU HB2 1 1
12 11173 1 1 23 GLU HB3 H 16.903 -6.148 -4.044 1.00 . A A . 20 GLU HB3 1 1
12 11174 1 1 23 GLU HG2 H 14.717 -5.198 -2.565 1.00 . A A . 20 GLU HG2 1 1
12 11175 1 1 23 GLU HG3 H 15.196 -6.685 -1.748 1.00 . A A . 20 GLU HG3 1 1
12 11176 1 1 23 GLU N N 13.660 -6.918 -4.664 1.00 . A A . 20 GLU N 1 1
12 11177 1 1 23 GLU O O 16.243 -7.256 -6.463 1.00 . A A . 20 GLU O 1 1
12 11178 1 1 23 GLU OE1 O 17.064 -4.108 -2.278 1.00 . A A . 20 GLU OE1 1 1
12 11179 1 1 23 GLU OE2 O 17.278 -5.700 -0.840 1.00 . A A . 20 GLU OE2 1 1
12 11180 1 1 24 ILE C C 15.325 -4.354 -9.369 1.00 . A A . 21 ILE C 1 1
12 11181 1 1 24 ILE CA C 15.611 -5.638 -8.574 1.00 . A A . 21 ILE CA 1 1
12 11182 1 1 24 ILE CB C 14.933 -6.845 -9.250 1.00 . A A . 21 ILE CB 1 1
12 11183 1 1 24 ILE CD1 C 15.113 -8.265 -11.306 1.00 . A A . 21 ILE CD1 1 1
12 11184 1 1 24 ILE CG1 C 15.249 -6.844 -10.751 1.00 . A A . 21 ILE CG1 1 1
12 11185 1 1 24 ILE CG2 C 13.414 -6.783 -9.047 1.00 . A A . 21 ILE CG2 1 1
12 11186 1 1 24 ILE H H 14.489 -4.768 -6.951 1.00 . A A . 21 ILE H 1 1
12 11187 1 1 24 ILE HA H 16.677 -5.801 -8.547 1.00 . A A . 21 ILE HA 1 1
12 11188 1 1 24 ILE HB H 15.310 -7.755 -8.806 1.00 . A A . 21 ILE HB 1 1
12 11189 1 1 24 ILE HD11 H 14.252 -8.745 -10.860 1.00 . A A . 21 ILE HD11 1 1
12 11190 1 1 24 ILE HD12 H 16.002 -8.830 -11.069 1.00 . A A . 21 ILE HD12 1 1
12 11191 1 1 24 ILE HD13 H 14.986 -8.222 -12.377 1.00 . A A . 21 ILE HD13 1 1
12 11192 1 1 24 ILE HG12 H 14.559 -6.189 -11.263 1.00 . A A . 21 ILE HG12 1 1
12 11193 1 1 24 ILE HG13 H 16.259 -6.496 -10.905 1.00 . A A . 21 ILE HG13 1 1
12 11194 1 1 24 ILE HG21 H 13.185 -6.887 -7.998 1.00 . A A . 21 ILE HG21 1 1
12 11195 1 1 24 ILE HG22 H 12.944 -7.585 -9.598 1.00 . A A . 21 ILE HG22 1 1
12 11196 1 1 24 ILE HG23 H 13.039 -5.836 -9.405 1.00 . A A . 21 ILE HG23 1 1
12 11197 1 1 24 ILE N N 15.106 -5.494 -7.171 1.00 . A A . 21 ILE N 1 1
12 11198 1 1 24 ILE O O 16.152 -3.900 -10.140 1.00 . A A . 21 ILE O 1 1
12 11199 1 1 25 SER C C 13.572 -1.373 -8.931 1.00 . A A . 22 SER C 1 1
12 11200 1 1 25 SER CA C 13.813 -2.518 -9.928 1.00 . A A . 22 SER CA 1 1
12 11201 1 1 25 SER CB C 12.545 -2.755 -10.752 1.00 . A A . 22 SER CB 1 1
12 11202 1 1 25 SER H H 13.517 -4.158 -8.562 1.00 . A A . 22 SER H 1 1
12 11203 1 1 25 SER HA H 14.626 -2.254 -10.587 1.00 . A A . 22 SER HA 1 1
12 11204 1 1 25 SER HB2 H 11.975 -3.560 -10.318 1.00 . A A . 22 SER HB2 1 1
12 11205 1 1 25 SER HB3 H 11.945 -1.854 -10.754 1.00 . A A . 22 SER HB3 1 1
12 11206 1 1 25 SER HG H 12.104 -3.326 -12.558 1.00 . A A . 22 SER HG 1 1
12 11207 1 1 25 SER N N 14.162 -3.771 -9.187 1.00 . A A . 22 SER N 1 1
12 11208 1 1 25 SER O O 13.285 -1.612 -7.771 1.00 . A A . 22 SER O 1 1
12 11209 1 1 25 SER OG O 12.907 -3.102 -12.082 1.00 . A A . 22 SER OG 1 1
12 11210 1 1 26 PRO C C 11.991 1.310 -8.370 1.00 . A A . 23 PRO C 1 1
12 11211 1 1 26 PRO CA C 13.489 1.058 -8.604 1.00 . A A . 23 PRO CA 1 1
12 11212 1 1 26 PRO CB C 14.112 2.171 -9.452 1.00 . A A . 23 PRO CB 1 1
12 11213 1 1 26 PRO CD C 14.034 0.119 -10.834 1.00 . A A . 23 PRO CD 1 1
12 11214 1 1 26 PRO CG C 14.123 1.654 -10.910 1.00 . A A . 23 PRO CG 1 1
12 11215 1 1 26 PRO HA H 14.012 0.975 -7.664 1.00 . A A . 23 PRO HA 1 1
12 11216 1 1 26 PRO HB2 H 13.516 3.071 -9.377 1.00 . A A . 23 PRO HB2 1 1
12 11217 1 1 26 PRO HB3 H 15.122 2.364 -9.127 1.00 . A A . 23 PRO HB3 1 1
12 11218 1 1 26 PRO HD2 H 13.258 -0.246 -11.493 1.00 . A A . 23 PRO HD2 1 1
12 11219 1 1 26 PRO HD3 H 14.983 -0.329 -11.082 1.00 . A A . 23 PRO HD3 1 1
12 11220 1 1 26 PRO HG2 H 13.274 2.052 -11.449 1.00 . A A . 23 PRO HG2 1 1
12 11221 1 1 26 PRO HG3 H 15.040 1.943 -11.399 1.00 . A A . 23 PRO HG3 1 1
12 11222 1 1 26 PRO N N 13.691 -0.157 -9.421 1.00 . A A . 23 PRO N 1 1
12 11223 1 1 26 PRO O O 11.591 1.749 -7.306 1.00 . A A . 23 PRO O 1 1
12 11224 1 1 27 PHE C C 8.988 -0.115 -9.129 1.00 . A A . 24 PHE C 1 1
12 11225 1 1 27 PHE CA C 9.696 1.248 -9.199 1.00 . A A . 24 PHE CA 1 1
12 11226 1 1 27 PHE CB C 9.173 2.062 -10.392 1.00 . A A . 24 PHE CB 1 1
12 11227 1 1 27 PHE CD1 C 8.756 4.273 -9.256 1.00 . A A . 24 PHE CD1 1 1
12 11228 1 1 27 PHE CD2 C 6.856 3.004 -10.068 1.00 . A A . 24 PHE CD2 1 1
12 11229 1 1 27 PHE CE1 C 7.890 5.271 -8.792 1.00 . A A . 24 PHE CE1 1 1
12 11230 1 1 27 PHE CE2 C 5.991 4.001 -9.605 1.00 . A A . 24 PHE CE2 1 1
12 11231 1 1 27 PHE CG C 8.238 3.140 -9.895 1.00 . A A . 24 PHE CG 1 1
12 11232 1 1 27 PHE CZ C 6.508 5.134 -8.965 1.00 . A A . 24 PHE CZ 1 1
12 11233 1 1 27 PHE H H 11.515 0.676 -10.197 1.00 . A A . 24 PHE H 1 1
12 11234 1 1 27 PHE HA H 9.510 1.792 -8.285 1.00 . A A . 24 PHE HA 1 1
12 11235 1 1 27 PHE HB2 H 10.005 2.517 -10.909 1.00 . A A . 24 PHE HB2 1 1
12 11236 1 1 27 PHE HB3 H 8.642 1.411 -11.070 1.00 . A A . 24 PHE HB3 1 1
12 11237 1 1 27 PHE HD1 H 9.822 4.379 -9.122 1.00 . A A . 24 PHE HD1 1 1
12 11238 1 1 27 PHE HD2 H 6.457 2.130 -10.562 1.00 . A A . 24 PHE HD2 1 1
12 11239 1 1 27 PHE HE1 H 8.288 6.145 -8.299 1.00 . A A . 24 PHE HE1 1 1
12 11240 1 1 27 PHE HE2 H 4.924 3.895 -9.739 1.00 . A A . 24 PHE HE2 1 1
12 11241 1 1 27 PHE HZ H 5.839 5.903 -8.607 1.00 . A A . 24 PHE HZ 1 1
12 11242 1 1 27 PHE N N 11.165 1.032 -9.354 1.00 . A A . 24 PHE N 1 1
12 11243 1 1 27 PHE O O 8.261 -0.502 -10.030 1.00 . A A . 24 PHE O 1 1
12 11244 1 1 28 ARG C C 7.023 -2.046 -7.965 1.00 . A A . 25 ARG C 1 1
12 11245 1 1 28 ARG CA C 8.556 -2.187 -7.905 1.00 . A A . 25 ARG CA 1 1
12 11246 1 1 28 ARG CB C 8.969 -2.822 -6.572 1.00 . A A . 25 ARG CB 1 1
12 11247 1 1 28 ARG CD C 11.238 -2.477 -5.566 1.00 . A A . 25 ARG CD 1 1
12 11248 1 1 28 ARG CG C 10.441 -3.240 -6.631 1.00 . A A . 25 ARG CG 1 1
12 11249 1 1 28 ARG CZ C 11.204 -3.362 -3.305 1.00 . A A . 25 ARG CZ 1 1
12 11250 1 1 28 ARG H H 9.796 -0.507 -7.353 1.00 . A A . 25 ARG H 1 1
12 11251 1 1 28 ARG HA H 8.881 -2.825 -8.714 1.00 . A A . 25 ARG HA 1 1
12 11252 1 1 28 ARG HB2 H 8.830 -2.109 -5.775 1.00 . A A . 25 ARG HB2 1 1
12 11253 1 1 28 ARG HB3 H 8.361 -3.692 -6.386 1.00 . A A . 25 ARG HB3 1 1
12 11254 1 1 28 ARG HD2 H 12.250 -2.852 -5.537 1.00 . A A . 25 ARG HD2 1 1
12 11255 1 1 28 ARG HD3 H 11.253 -1.426 -5.813 1.00 . A A . 25 ARG HD3 1 1
12 11256 1 1 28 ARG HE H 9.731 -2.252 -4.041 1.00 . A A . 25 ARG HE 1 1
12 11257 1 1 28 ARG HG2 H 10.519 -4.301 -6.450 1.00 . A A . 25 ARG HG2 1 1
12 11258 1 1 28 ARG HG3 H 10.842 -3.011 -7.607 1.00 . A A . 25 ARG HG3 1 1
12 11259 1 1 28 ARG HH11 H 12.633 -1.995 -2.985 1.00 . A A . 25 ARG HH11 1 1
12 11260 1 1 28 ARG HH12 H 12.738 -3.425 -2.014 1.00 . A A . 25 ARG HH12 1 1
12 11261 1 1 28 ARG HH21 H 9.907 -4.885 -3.401 1.00 . A A . 25 ARG HH21 1 1
12 11262 1 1 28 ARG HH22 H 11.189 -5.067 -2.251 1.00 . A A . 25 ARG HH22 1 1
12 11263 1 1 28 ARG N N 9.204 -0.845 -8.058 1.00 . A A . 25 ARG N 1 1
12 11264 1 1 28 ARG NE N 10.602 -2.662 -4.229 1.00 . A A . 25 ARG NE 1 1
12 11265 1 1 28 ARG NH1 N 12.275 -2.891 -2.723 1.00 . A A . 25 ARG NH1 1 1
12 11266 1 1 28 ARG NH2 N 10.730 -4.529 -2.959 1.00 . A A . 25 ARG NH2 1 1
12 11267 1 1 28 ARG O O 6.387 -2.737 -8.739 1.00 . A A . 25 ARG O 1 1
12 11268 1 1 29 PRO C C 4.613 -0.059 -8.355 1.00 . A A . 26 PRO C 1 1
12 11269 1 1 29 PRO CA C 5.010 -0.912 -7.145 1.00 . A A . 26 PRO CA 1 1
12 11270 1 1 29 PRO CB C 4.780 -0.155 -5.833 1.00 . A A . 26 PRO CB 1 1
12 11271 1 1 29 PRO CD C 7.222 -0.300 -6.213 1.00 . A A . 26 PRO CD 1 1
12 11272 1 1 29 PRO CG C 6.135 0.491 -5.462 1.00 . A A . 26 PRO CG 1 1
12 11273 1 1 29 PRO HA H 4.468 -1.845 -7.136 1.00 . A A . 26 PRO HA 1 1
12 11274 1 1 29 PRO HB2 H 4.027 0.609 -5.974 1.00 . A A . 26 PRO HB2 1 1
12 11275 1 1 29 PRO HB3 H 4.477 -0.839 -5.057 1.00 . A A . 26 PRO HB3 1 1
12 11276 1 1 29 PRO HD2 H 7.879 0.376 -6.741 1.00 . A A . 26 PRO HD2 1 1
12 11277 1 1 29 PRO HD3 H 7.779 -0.913 -5.526 1.00 . A A . 26 PRO HD3 1 1
12 11278 1 1 29 PRO HG2 H 6.147 1.527 -5.770 1.00 . A A . 26 PRO HG2 1 1
12 11279 1 1 29 PRO HG3 H 6.301 0.417 -4.397 1.00 . A A . 26 PRO HG3 1 1
12 11280 1 1 29 PRO N N 6.466 -1.152 -7.164 1.00 . A A . 26 PRO N 1 1
12 11281 1 1 29 PRO O O 5.170 1.001 -8.579 1.00 . A A . 26 PRO O 1 1
12 11282 1 1 30 PHE C C 4.374 0.301 -11.378 1.00 . A A . 27 PHE C 1 1
12 11283 1 1 30 PHE CA C 3.224 0.234 -10.360 1.00 . A A . 27 PHE CA 1 1
12 11284 1 1 30 PHE CB C 2.796 1.661 -9.974 1.00 . A A . 27 PHE CB 1 1
12 11285 1 1 30 PHE CD1 C 1.467 1.269 -7.864 1.00 . A A . 27 PHE CD1 1 1
12 11286 1 1 30 PHE CD2 C 0.290 1.932 -9.877 1.00 . A A . 27 PHE CD2 1 1
12 11287 1 1 30 PHE CE1 C 0.254 1.233 -7.166 1.00 . A A . 27 PHE CE1 1 1
12 11288 1 1 30 PHE CE2 C -0.923 1.895 -9.180 1.00 . A A . 27 PHE CE2 1 1
12 11289 1 1 30 PHE CG C 1.485 1.618 -9.220 1.00 . A A . 27 PHE CG 1 1
12 11290 1 1 30 PHE CZ C -0.941 1.546 -7.824 1.00 . A A . 27 PHE CZ 1 1
12 11291 1 1 30 PHE H H 3.249 -1.388 -8.936 1.00 . A A . 27 PHE H 1 1
12 11292 1 1 30 PHE HA H 2.385 -0.278 -10.809 1.00 . A A . 27 PHE HA 1 1
12 11293 1 1 30 PHE HB2 H 3.553 2.110 -9.350 1.00 . A A . 27 PHE HB2 1 1
12 11294 1 1 30 PHE HB3 H 2.673 2.252 -10.870 1.00 . A A . 27 PHE HB3 1 1
12 11295 1 1 30 PHE HD1 H 2.388 1.028 -7.355 1.00 . A A . 27 PHE HD1 1 1
12 11296 1 1 30 PHE HD2 H 0.303 2.202 -10.922 1.00 . A A . 27 PHE HD2 1 1
12 11297 1 1 30 PHE HE1 H 0.240 0.964 -6.120 1.00 . A A . 27 PHE HE1 1 1
12 11298 1 1 30 PHE HE2 H -1.845 2.137 -9.686 1.00 . A A . 27 PHE HE2 1 1
12 11299 1 1 30 PHE HZ H -1.877 1.518 -7.286 1.00 . A A . 27 PHE HZ 1 1
12 11300 1 1 30 PHE N N 3.666 -0.526 -9.141 1.00 . A A . 27 PHE N 1 1
12 11301 1 1 30 PHE O O 5.494 -0.093 -11.097 1.00 . A A . 27 PHE O 1 1
12 11302 1 1 31 CYS C C 5.752 2.315 -13.640 1.00 . A A . 28 CYS C 1 1
12 11303 1 1 31 CYS CA C 5.173 0.893 -13.607 1.00 . A A . 28 CYS CA 1 1
12 11304 1 1 31 CYS CB C 4.587 0.541 -14.981 1.00 . A A . 28 CYS CB 1 1
12 11305 1 1 31 CYS H H 3.196 1.105 -12.765 1.00 . A A . 28 CYS H 1 1
12 11306 1 1 31 CYS HA H 5.962 0.195 -13.371 1.00 . A A . 28 CYS HA 1 1
12 11307 1 1 31 CYS HB2 H 5.347 0.665 -15.737 1.00 . A A . 28 CYS HB2 1 1
12 11308 1 1 31 CYS HB3 H 4.251 -0.485 -14.975 1.00 . A A . 28 CYS HB3 1 1
12 11309 1 1 31 CYS N N 4.104 0.797 -12.563 1.00 . A A . 28 CYS N 1 1
12 11310 1 1 31 CYS O O 6.923 2.501 -13.919 1.00 . A A . 28 CYS O 1 1
12 11311 1 1 31 CYS SG S 3.187 1.629 -15.350 1.00 . A A . 28 CYS SG 1 1
12 11312 1 1 32 SER C C 4.841 5.522 -12.219 1.00 . A A . 29 SER C 1 1
12 11313 1 1 32 SER CA C 5.450 4.724 -13.380 1.00 . A A . 29 SER CA 1 1
12 11314 1 1 32 SER CB C 5.069 5.383 -14.710 1.00 . A A . 29 SER CB 1 1
12 11315 1 1 32 SER H H 4.007 3.139 -13.140 1.00 . A A . 29 SER H 1 1
12 11316 1 1 32 SER HA H 6.526 4.719 -13.281 1.00 . A A . 29 SER HA 1 1
12 11317 1 1 32 SER HB2 H 5.371 6.417 -14.699 1.00 . A A . 29 SER HB2 1 1
12 11318 1 1 32 SER HB3 H 5.575 4.873 -15.520 1.00 . A A . 29 SER HB3 1 1
12 11319 1 1 32 SER HG H 3.491 5.061 -15.806 1.00 . A A . 29 SER HG 1 1
12 11320 1 1 32 SER N N 4.945 3.315 -13.361 1.00 . A A . 29 SER N 1 1
12 11321 1 1 32 SER O O 3.854 5.122 -11.624 1.00 . A A . 29 SER O 1 1
12 11322 1 1 32 SER OG O 3.659 5.309 -14.894 1.00 . A A . 29 SER OG 1 1
12 11323 1 1 33 LYS C C 3.524 8.072 -11.148 1.00 . A A . 30 LYS C 1 1
12 11324 1 1 33 LYS CA C 4.901 7.496 -10.779 1.00 . A A . 30 LYS CA 1 1
12 11325 1 1 33 LYS CB C 5.883 8.640 -10.473 1.00 . A A . 30 LYS CB 1 1
12 11326 1 1 33 LYS CD C 6.119 10.947 -11.415 1.00 . A A . 30 LYS CD 1 1
12 11327 1 1 33 LYS CE C 5.396 11.695 -12.541 1.00 . A A . 30 LYS CE 1 1
12 11328 1 1 33 LYS CG C 6.170 9.453 -11.742 1.00 . A A . 30 LYS CG 1 1
12 11329 1 1 33 LYS H H 6.221 6.947 -12.397 1.00 . A A . 30 LYS H 1 1
12 11330 1 1 33 LYS HA H 4.796 6.880 -9.898 1.00 . A A . 30 LYS HA 1 1
12 11331 1 1 33 LYS HB2 H 5.453 9.287 -9.724 1.00 . A A . 30 LYS HB2 1 1
12 11332 1 1 33 LYS HB3 H 6.807 8.225 -10.099 1.00 . A A . 30 LYS HB3 1 1
12 11333 1 1 33 LYS HD2 H 5.588 11.095 -10.484 1.00 . A A . 30 LYS HD2 1 1
12 11334 1 1 33 LYS HD3 H 7.124 11.330 -11.319 1.00 . A A . 30 LYS HD3 1 1
12 11335 1 1 33 LYS HE2 H 5.995 12.538 -12.852 1.00 . A A . 30 LYS HE2 1 1
12 11336 1 1 33 LYS HE3 H 5.250 11.030 -13.378 1.00 . A A . 30 LYS HE3 1 1
12 11337 1 1 33 LYS HG2 H 7.153 9.199 -12.115 1.00 . A A . 30 LYS HG2 1 1
12 11338 1 1 33 LYS HG3 H 5.432 9.225 -12.493 1.00 . A A . 30 LYS HG3 1 1
12 11339 1 1 33 LYS HZ1 H 3.716 11.548 -11.309 1.00 . A A . 30 LYS HZ1 1 1
12 11340 1 1 33 LYS HZ2 H 3.396 12.195 -12.846 1.00 . A A . 30 LYS HZ2 1 1
12 11341 1 1 33 LYS HZ3 H 4.173 13.141 -11.670 1.00 . A A . 30 LYS HZ3 1 1
12 11342 1 1 33 LYS N N 5.428 6.653 -11.899 1.00 . A A . 30 LYS N 1 1
12 11343 1 1 33 LYS NZ N 4.070 12.181 -12.054 1.00 . A A . 30 LYS NZ 1 1
12 11344 1 1 33 LYS O O 2.684 8.263 -10.289 1.00 . A A . 30 LYS O 1 1
12 11345 1 1 34 ARG C C 0.875 7.809 -12.706 1.00 . A A . 31 ARG C 1 1
12 11346 1 1 34 ARG CA C 1.954 8.897 -12.834 1.00 . A A . 31 ARG CA 1 1
12 11347 1 1 34 ARG CB C 2.025 9.401 -14.284 1.00 . A A . 31 ARG CB 1 1
12 11348 1 1 34 ARG CD C 3.010 8.758 -16.489 1.00 . A A . 31 ARG CD 1 1
12 11349 1 1 34 ARG CG C 2.294 8.237 -15.241 1.00 . A A . 31 ARG CG 1 1
12 11350 1 1 34 ARG CZ C 5.371 9.268 -16.733 1.00 . A A . 31 ARG CZ 1 1
12 11351 1 1 34 ARG H H 3.973 8.173 -13.092 1.00 . A A . 31 ARG H 1 1
12 11352 1 1 34 ARG HA H 1.699 9.722 -12.185 1.00 . A A . 31 ARG HA 1 1
12 11353 1 1 34 ARG HB2 H 1.087 9.869 -14.545 1.00 . A A . 31 ARG HB2 1 1
12 11354 1 1 34 ARG HB3 H 2.821 10.126 -14.370 1.00 . A A . 31 ARG HB3 1 1
12 11355 1 1 34 ARG HD2 H 2.564 8.317 -17.369 1.00 . A A . 31 ARG HD2 1 1
12 11356 1 1 34 ARG HD3 H 2.913 9.834 -16.537 1.00 . A A . 31 ARG HD3 1 1
12 11357 1 1 34 ARG HE H 4.714 7.486 -16.157 1.00 . A A . 31 ARG HE 1 1
12 11358 1 1 34 ARG HG2 H 2.914 7.501 -14.750 1.00 . A A . 31 ARG HG2 1 1
12 11359 1 1 34 ARG HG3 H 1.359 7.784 -15.530 1.00 . A A . 31 ARG HG3 1 1
12 11360 1 1 34 ARG HH11 H 5.330 8.848 -18.693 1.00 . A A . 31 ARG HH11 1 1
12 11361 1 1 34 ARG HH12 H 6.451 10.081 -18.216 1.00 . A A . 31 ARG HH12 1 1
12 11362 1 1 34 ARG HH21 H 5.628 9.880 -14.843 1.00 . A A . 31 ARG HH21 1 1
12 11363 1 1 34 ARG HH22 H 6.620 10.669 -16.024 1.00 . A A . 31 ARG HH22 1 1
12 11364 1 1 34 ARG N N 3.283 8.341 -12.417 1.00 . A A . 31 ARG N 1 1
12 11365 1 1 34 ARG NE N 4.453 8.389 -16.427 1.00 . A A . 31 ARG NE 1 1
12 11366 1 1 34 ARG NH1 N 5.747 9.411 -17.978 1.00 . A A . 31 ARG NH1 1 1
12 11367 1 1 34 ARG NH2 N 5.916 9.995 -15.794 1.00 . A A . 31 ARG NH2 1 1
12 11368 1 1 34 ARG O O -0.254 8.095 -12.351 1.00 . A A . 31 ARG O 1 1
12 11369 1 1 35 CYS C C -0.169 5.318 -11.371 1.00 . A A . 32 CYS C 1 1
12 11370 1 1 35 CYS CA C 0.222 5.457 -12.846 1.00 . A A . 32 CYS CA 1 1
12 11371 1 1 35 CYS CB C 0.836 4.144 -13.343 1.00 . A A . 32 CYS CB 1 1
12 11372 1 1 35 CYS H H 2.140 6.361 -13.243 1.00 . A A . 32 CYS H 1 1
12 11373 1 1 35 CYS HA H -0.655 5.692 -13.431 1.00 . A A . 32 CYS HA 1 1
12 11374 1 1 35 CYS HB2 H 1.914 4.206 -13.288 1.00 . A A . 32 CYS HB2 1 1
12 11375 1 1 35 CYS HB3 H 0.490 3.328 -12.728 1.00 . A A . 32 CYS HB3 1 1
12 11376 1 1 35 CYS N N 1.220 6.565 -12.973 1.00 . A A . 32 CYS N 1 1
12 11377 1 1 35 CYS O O -1.337 5.256 -11.036 1.00 . A A . 32 CYS O 1 1
12 11378 1 1 35 CYS SG S 0.337 3.859 -15.059 1.00 . A A . 32 CYS SG 1 1
12 11379 1 1 36 GLN C C -0.229 6.453 -8.576 1.00 . A A . 33 GLN C 1 1
12 11380 1 1 36 GLN CA C 0.518 5.190 -9.029 1.00 . A A . 33 GLN CA 1 1
12 11381 1 1 36 GLN CB C 1.835 5.067 -8.257 1.00 . A A . 33 GLN CB 1 1
12 11382 1 1 36 GLN CD C 2.863 4.328 -6.101 1.00 . A A . 33 GLN CD 1 1
12 11383 1 1 36 GLN CG C 1.549 4.673 -6.806 1.00 . A A . 33 GLN CG 1 1
12 11384 1 1 36 GLN H H 1.738 5.365 -10.797 1.00 . A A . 33 GLN H 1 1
12 11385 1 1 36 GLN HA H -0.095 4.321 -8.842 1.00 . A A . 33 GLN HA 1 1
12 11386 1 1 36 GLN HB2 H 2.455 4.312 -8.720 1.00 . A A . 33 GLN HB2 1 1
12 11387 1 1 36 GLN HB3 H 2.352 6.015 -8.274 1.00 . A A . 33 GLN HB3 1 1
12 11388 1 1 36 GLN HE21 H 3.261 6.214 -5.614 1.00 . A A . 33 GLN HE21 1 1
12 11389 1 1 36 GLN HE22 H 4.416 5.075 -5.111 1.00 . A A . 33 GLN HE22 1 1
12 11390 1 1 36 GLN HG2 H 1.072 5.498 -6.298 1.00 . A A . 33 GLN HG2 1 1
12 11391 1 1 36 GLN HG3 H 0.896 3.813 -6.788 1.00 . A A . 33 GLN HG3 1 1
12 11392 1 1 36 GLN N N 0.808 5.295 -10.492 1.00 . A A . 33 GLN N 1 1
12 11393 1 1 36 GLN NE2 N 3.572 5.284 -5.564 1.00 . A A . 33 GLN NE2 1 1
12 11394 1 1 36 GLN O O -1.077 6.403 -7.704 1.00 . A A . 33 GLN O 1 1
12 11395 1 1 36 GLN OE1 O 3.250 3.177 -6.039 1.00 . A A . 33 GLN OE1 1 1
12 11396 1 1 37 LEU C C -2.084 8.767 -9.182 1.00 . A A . 34 LEU C 1 1
12 11397 1 1 37 LEU CA C -0.599 8.860 -8.807 1.00 . A A . 34 LEU CA 1 1
12 11398 1 1 37 LEU CB C 0.059 10.023 -9.570 1.00 . A A . 34 LEU CB 1 1
12 11399 1 1 37 LEU CD1 C 0.878 11.191 -7.510 1.00 . A A . 34 LEU CD1 1 1
12 11400 1 1 37 LEU CD2 C 0.462 12.489 -9.606 1.00 . A A . 34 LEU CD2 1 1
12 11401 1 1 37 LEU CG C -0.017 11.314 -8.748 1.00 . A A . 34 LEU CG 1 1
12 11402 1 1 37 LEU H H 0.767 7.588 -9.877 1.00 . A A . 34 LEU H 1 1
12 11403 1 1 37 LEU HA H -0.505 9.026 -7.744 1.00 . A A . 34 LEU HA 1 1
12 11404 1 1 37 LEU HB2 H 1.094 9.783 -9.761 1.00 . A A . 34 LEU HB2 1 1
12 11405 1 1 37 LEU HB3 H -0.452 10.171 -10.510 1.00 . A A . 34 LEU HB3 1 1
12 11406 1 1 37 LEU HD11 H 0.645 10.277 -6.984 1.00 . A A . 34 LEU HD11 1 1
12 11407 1 1 37 LEU HD12 H 0.708 12.035 -6.858 1.00 . A A . 34 LEU HD12 1 1
12 11408 1 1 37 LEU HD13 H 1.915 11.175 -7.815 1.00 . A A . 34 LEU HD13 1 1
12 11409 1 1 37 LEU HD21 H -0.267 13.285 -9.565 1.00 . A A . 34 LEU HD21 1 1
12 11410 1 1 37 LEU HD22 H 0.582 12.163 -10.628 1.00 . A A . 34 LEU HD22 1 1
12 11411 1 1 37 LEU HD23 H 1.408 12.849 -9.230 1.00 . A A . 34 LEU HD23 1 1
12 11412 1 1 37 LEU HG H -1.038 11.487 -8.439 1.00 . A A . 34 LEU HG 1 1
12 11413 1 1 37 LEU N N 0.082 7.583 -9.176 1.00 . A A . 34 LEU N 1 1
12 11414 1 1 37 LEU O O -2.942 8.732 -8.321 1.00 . A A . 34 LEU O 1 1
12 11415 1 1 38 ILE C C -4.543 7.480 -10.176 1.00 . A A . 35 ILE C 1 1
12 11416 1 1 38 ILE CA C -3.816 8.617 -10.916 1.00 . A A . 35 ILE CA 1 1
12 11417 1 1 38 ILE CB C -3.852 8.355 -12.429 1.00 . A A . 35 ILE CB 1 1
12 11418 1 1 38 ILE CD1 C -2.583 9.069 -14.467 1.00 . A A . 35 ILE CD1 1 1
12 11419 1 1 38 ILE CG1 C -3.237 9.551 -13.171 1.00 . A A . 35 ILE CG1 1 1
12 11420 1 1 38 ILE CG2 C -5.302 8.169 -12.891 1.00 . A A . 35 ILE CG2 1 1
12 11421 1 1 38 ILE H H -1.670 8.732 -11.128 1.00 . A A . 35 ILE H 1 1
12 11422 1 1 38 ILE HA H -4.316 9.552 -10.706 1.00 . A A . 35 ILE HA 1 1
12 11423 1 1 38 ILE HB H -3.287 7.463 -12.653 1.00 . A A . 35 ILE HB 1 1
12 11424 1 1 38 ILE HD11 H -2.537 9.887 -15.173 1.00 . A A . 35 ILE HD11 1 1
12 11425 1 1 38 ILE HD12 H -3.165 8.263 -14.888 1.00 . A A . 35 ILE HD12 1 1
12 11426 1 1 38 ILE HD13 H -1.583 8.719 -14.257 1.00 . A A . 35 ILE HD13 1 1
12 11427 1 1 38 ILE HG12 H -4.013 10.267 -13.403 1.00 . A A . 35 ILE HG12 1 1
12 11428 1 1 38 ILE HG13 H -2.492 10.019 -12.546 1.00 . A A . 35 ILE HG13 1 1
12 11429 1 1 38 ILE HG21 H -5.334 8.133 -13.969 1.00 . A A . 35 ILE HG21 1 1
12 11430 1 1 38 ILE HG22 H -5.900 8.998 -12.541 1.00 . A A . 35 ILE HG22 1 1
12 11431 1 1 38 ILE HG23 H -5.691 7.246 -12.487 1.00 . A A . 35 ILE HG23 1 1
12 11432 1 1 38 ILE N N -2.387 8.712 -10.461 1.00 . A A . 35 ILE N 1 1
12 11433 1 1 38 ILE O O -5.742 7.546 -9.964 1.00 . A A . 35 ILE O 1 1
12 11434 1 1 39 ASP C C -5.230 5.824 -7.817 1.00 . A A . 36 ASP C 1 1
12 11435 1 1 39 ASP CA C -4.478 5.306 -9.052 1.00 . A A . 36 ASP CA 1 1
12 11436 1 1 39 ASP CB C -3.406 4.301 -8.616 1.00 . A A . 36 ASP CB 1 1
12 11437 1 1 39 ASP CG C -4.065 2.959 -8.279 1.00 . A A . 36 ASP CG 1 1
12 11438 1 1 39 ASP H H -2.868 6.417 -9.963 1.00 . A A . 36 ASP H 1 1
12 11439 1 1 39 ASP HA H -5.178 4.818 -9.713 1.00 . A A . 36 ASP HA 1 1
12 11440 1 1 39 ASP HB2 H -2.695 4.162 -9.418 1.00 . A A . 36 ASP HB2 1 1
12 11441 1 1 39 ASP HB3 H -2.894 4.677 -7.743 1.00 . A A . 36 ASP HB3 1 1
12 11442 1 1 39 ASP N N -3.832 6.445 -9.780 1.00 . A A . 36 ASP N 1 1
12 11443 1 1 39 ASP O O -6.338 5.398 -7.543 1.00 . A A . 36 ASP O 1 1
12 11444 1 1 39 ASP OD1 O -4.343 2.209 -9.201 1.00 . A A . 36 ASP OD1 1 1
12 11445 1 1 39 ASP OD2 O -4.278 2.703 -7.105 1.00 . A A . 36 ASP OD2 1 1
12 11446 1 1 40 LEU C C -6.595 8.046 -6.313 1.00 . A A . 37 LEU C 1 1
12 11447 1 1 40 LEU CA C -5.333 7.295 -5.868 1.00 . A A . 37 LEU CA 1 1
12 11448 1 1 40 LEU CB C -4.393 8.258 -5.133 1.00 . A A . 37 LEU CB 1 1
12 11449 1 1 40 LEU CD1 C -2.162 8.005 -4.035 1.00 . A A . 37 LEU CD1 1 1
12 11450 1 1 40 LEU CD2 C -4.258 7.727 -2.691 1.00 . A A . 37 LEU CD2 1 1
12 11451 1 1 40 LEU CG C -3.607 7.497 -4.061 1.00 . A A . 37 LEU CG 1 1
12 11452 1 1 40 LEU H H -3.755 7.073 -7.325 1.00 . A A . 37 LEU H 1 1
12 11453 1 1 40 LEU HA H -5.610 6.485 -5.210 1.00 . A A . 37 LEU HA 1 1
12 11454 1 1 40 LEU HB2 H -3.706 8.692 -5.840 1.00 . A A . 37 LEU HB2 1 1
12 11455 1 1 40 LEU HB3 H -4.973 9.040 -4.667 1.00 . A A . 37 LEU HB3 1 1
12 11456 1 1 40 LEU HD11 H -2.158 9.079 -3.924 1.00 . A A . 37 LEU HD11 1 1
12 11457 1 1 40 LEU HD12 H -1.668 7.737 -4.958 1.00 . A A . 37 LEU HD12 1 1
12 11458 1 1 40 LEU HD13 H -1.637 7.556 -3.205 1.00 . A A . 37 LEU HD13 1 1
12 11459 1 1 40 LEU HD21 H -3.833 7.042 -1.971 1.00 . A A . 37 LEU HD21 1 1
12 11460 1 1 40 LEU HD22 H -5.322 7.559 -2.764 1.00 . A A . 37 LEU HD22 1 1
12 11461 1 1 40 LEU HD23 H -4.077 8.743 -2.371 1.00 . A A . 37 LEU HD23 1 1
12 11462 1 1 40 LEU HG H -3.613 6.442 -4.292 1.00 . A A . 37 LEU HG 1 1
12 11463 1 1 40 LEU N N -4.645 6.743 -7.078 1.00 . A A . 37 LEU N 1 1
12 11464 1 1 40 LEU O O -7.697 7.699 -5.927 1.00 . A A . 37 LEU O 1 1
12 11465 1 1 41 GLY C C -7.681 11.226 -6.986 1.00 . A A . 38 GLY C 1 1
12 11466 1 1 41 GLY CA C -7.624 9.831 -7.630 1.00 . A A . 38 GLY CA 1 1
12 11467 1 1 41 GLY H H -5.534 9.304 -7.437 1.00 . A A . 38 GLY H 1 1
12 11468 1 1 41 GLY HA2 H -7.552 9.939 -8.704 1.00 . A A . 38 GLY HA2 1 1
12 11469 1 1 41 GLY HA3 H -8.527 9.292 -7.387 1.00 . A A . 38 GLY HA3 1 1
12 11470 1 1 41 GLY N N -6.437 9.059 -7.135 1.00 . A A . 38 GLY N 1 1
12 11471 1 1 41 GLY O O -8.740 11.820 -6.891 1.00 . A A . 38 GLY O 1 1
12 11472 1 1 42 GLU C C -5.530 14.002 -6.656 1.00 . A A . 39 GLU C 1 1
12 11473 1 1 42 GLU CA C -6.548 13.116 -5.922 1.00 . A A . 39 GLU CA 1 1
12 11474 1 1 42 GLU CB C -6.157 12.990 -4.442 1.00 . A A . 39 GLU CB 1 1
12 11475 1 1 42 GLU CD C -7.094 10.935 -3.354 1.00 . A A . 39 GLU CD 1 1
12 11476 1 1 42 GLU CG C -7.333 12.423 -3.640 1.00 . A A . 39 GLU CG 1 1
12 11477 1 1 42 GLU H H -5.718 11.261 -6.644 1.00 . A A . 39 GLU H 1 1
12 11478 1 1 42 GLU HA H -7.532 13.557 -6.000 1.00 . A A . 39 GLU HA 1 1
12 11479 1 1 42 GLU HB2 H -5.306 12.330 -4.352 1.00 . A A . 39 GLU HB2 1 1
12 11480 1 1 42 GLU HB3 H -5.899 13.965 -4.056 1.00 . A A . 39 GLU HB3 1 1
12 11481 1 1 42 GLU HG2 H -7.419 12.960 -2.705 1.00 . A A . 39 GLU HG2 1 1
12 11482 1 1 42 GLU HG3 H -8.246 12.537 -4.205 1.00 . A A . 39 GLU HG3 1 1
12 11483 1 1 42 GLU N N -6.557 11.755 -6.551 1.00 . A A . 39 GLU N 1 1
12 11484 1 1 42 GLU O O -4.748 14.710 -6.044 1.00 . A A . 39 GLU O 1 1
12 11485 1 1 42 GLU OE1 O -6.355 10.639 -2.428 1.00 . A A . 39 GLU OE1 1 1
12 11486 1 1 42 GLU OE2 O -7.655 10.118 -4.065 1.00 . A A . 39 GLU OE2 1 1
12 11487 1 1 43 TRP C C -5.282 15.428 -9.936 1.00 . A A . 40 TRP C 1 1
12 11488 1 1 43 TRP CA C -4.555 14.766 -8.763 1.00 . A A . 40 TRP CA 1 1
12 11489 1 1 43 TRP CB C -3.445 13.852 -9.294 1.00 . A A . 40 TRP CB 1 1
12 11490 1 1 43 TRP CD1 C -3.510 11.570 -8.225 1.00 . A A . 40 TRP CD1 1 1
12 11491 1 1 43 TRP CD2 C -2.315 13.047 -7.028 1.00 . A A . 40 TRP CD2 1 1
12 11492 1 1 43 TRP CE2 C -2.276 11.826 -6.321 1.00 . A A . 40 TRP CE2 1 1
12 11493 1 1 43 TRP CE3 C -1.635 14.149 -6.484 1.00 . A A . 40 TRP CE3 1 1
12 11494 1 1 43 TRP CG C -3.101 12.855 -8.237 1.00 . A A . 40 TRP CG 1 1
12 11495 1 1 43 TRP CH2 C -0.918 12.801 -4.587 1.00 . A A . 40 TRP CH2 1 1
12 11496 1 1 43 TRP CZ2 C -1.590 11.697 -5.117 1.00 . A A . 40 TRP CZ2 1 1
12 11497 1 1 43 TRP CZ3 C -0.939 14.027 -5.270 1.00 . A A . 40 TRP CZ3 1 1
12 11498 1 1 43 TRP H H -6.158 13.366 -8.434 1.00 . A A . 40 TRP H 1 1
12 11499 1 1 43 TRP HA H -4.118 15.525 -8.132 1.00 . A A . 40 TRP HA 1 1
12 11500 1 1 43 TRP HB2 H -3.791 13.338 -10.178 1.00 . A A . 40 TRP HB2 1 1
12 11501 1 1 43 TRP HB3 H -2.572 14.440 -9.534 1.00 . A A . 40 TRP HB3 1 1
12 11502 1 1 43 TRP HD1 H -4.120 11.097 -8.980 1.00 . A A . 40 TRP HD1 1 1
12 11503 1 1 43 TRP HE1 H -3.169 10.025 -6.844 1.00 . A A . 40 TRP HE1 1 1
12 11504 1 1 43 TRP HE3 H -1.648 15.095 -7.005 1.00 . A A . 40 TRP HE3 1 1
12 11505 1 1 43 TRP HH2 H -0.382 12.712 -3.653 1.00 . A A . 40 TRP HH2 1 1
12 11506 1 1 43 TRP HZ2 H -1.581 10.751 -4.598 1.00 . A A . 40 TRP HZ2 1 1
12 11507 1 1 43 TRP HZ3 H -0.420 14.880 -4.861 1.00 . A A . 40 TRP HZ3 1 1
12 11508 1 1 43 TRP N N -5.527 13.953 -7.969 1.00 . A A . 40 TRP N 1 1
12 11509 1 1 43 TRP NE1 N -3.020 10.959 -7.089 1.00 . A A . 40 TRP NE1 1 1
12 11510 1 1 43 TRP O O -5.899 14.763 -10.749 1.00 . A A . 40 TRP O 1 1
12 11511 1 1 44 ALA C C -4.939 17.576 -12.335 1.00 . A A . 41 ALA C 1 1
12 11512 1 1 44 ALA CA C -5.892 17.451 -11.144 1.00 . A A . 41 ALA CA 1 1
12 11513 1 1 44 ALA CB C -6.310 18.849 -10.678 1.00 . A A . 41 ALA CB 1 1
12 11514 1 1 44 ALA H H -4.706 17.243 -9.358 1.00 . A A . 41 ALA H 1 1
12 11515 1 1 44 ALA HA H -6.770 16.897 -11.444 1.00 . A A . 41 ALA HA 1 1
12 11516 1 1 44 ALA HB1 H -5.473 19.331 -10.195 1.00 . A A . 41 ALA HB1 1 1
12 11517 1 1 44 ALA HB2 H -7.130 18.765 -9.981 1.00 . A A . 41 ALA HB2 1 1
12 11518 1 1 44 ALA HB3 H -6.620 19.434 -11.531 1.00 . A A . 41 ALA HB3 1 1
12 11519 1 1 44 ALA N N -5.211 16.733 -10.027 1.00 . A A . 41 ALA N 1 1
12 11520 1 1 44 ALA O O -5.330 17.366 -13.469 1.00 . A A . 41 ALA O 1 1
12 11521 1 1 45 ALA C C -3.284 19.011 -14.264 1.00 . A A . 42 ALA C 1 1
12 11522 1 1 45 ALA CA C -2.698 18.082 -13.191 1.00 . A A . 42 ALA CA 1 1
12 11523 1 1 45 ALA CB C -2.363 16.707 -13.790 1.00 . A A . 42 ALA CB 1 1
12 11524 1 1 45 ALA H H -3.412 18.091 -11.159 1.00 . A A . 42 ALA H 1 1
12 11525 1 1 45 ALA HA H -1.795 18.526 -12.796 1.00 . A A . 42 ALA HA 1 1
12 11526 1 1 45 ALA HB1 H -1.377 16.739 -14.231 1.00 . A A . 42 ALA HB1 1 1
12 11527 1 1 45 ALA HB2 H -3.088 16.456 -14.550 1.00 . A A . 42 ALA HB2 1 1
12 11528 1 1 45 ALA HB3 H -2.383 15.960 -13.012 1.00 . A A . 42 ALA HB3 1 1
12 11529 1 1 45 ALA N N -3.691 17.924 -12.083 1.00 . A A . 42 ALA N 1 1
12 11530 1 1 45 ALA O O -3.369 18.668 -15.432 1.00 . A A . 42 ALA O 1 1
12 11531 1 1 46 GLU C C -3.148 21.769 -15.666 1.00 . A A . 43 GLU C 1 1
12 11532 1 1 46 GLU CA C -4.281 21.167 -14.825 1.00 . A A . 43 GLU CA 1 1
12 11533 1 1 46 GLU CB C -5.010 22.277 -14.055 1.00 . A A . 43 GLU CB 1 1
12 11534 1 1 46 GLU CD C -5.999 22.999 -16.241 1.00 . A A . 43 GLU CD 1 1
12 11535 1 1 46 GLU CG C -6.308 22.648 -14.783 1.00 . A A . 43 GLU CG 1 1
12 11536 1 1 46 GLU H H -3.615 20.434 -12.914 1.00 . A A . 43 GLU H 1 1
12 11537 1 1 46 GLU HA H -4.978 20.656 -15.473 1.00 . A A . 43 GLU HA 1 1
12 11538 1 1 46 GLU HB2 H -5.245 21.929 -13.058 1.00 . A A . 43 GLU HB2 1 1
12 11539 1 1 46 GLU HB3 H -4.376 23.148 -13.990 1.00 . A A . 43 GLU HB3 1 1
12 11540 1 1 46 GLU HG2 H -6.990 21.810 -14.750 1.00 . A A . 43 GLU HG2 1 1
12 11541 1 1 46 GLU HG3 H -6.762 23.499 -14.298 1.00 . A A . 43 GLU HG3 1 1
12 11542 1 1 46 GLU N N -3.695 20.192 -13.860 1.00 . A A . 43 GLU N 1 1
12 11543 1 1 46 GLU O O -2.404 22.617 -15.205 1.00 . A A . 43 GLU O 1 1
12 11544 1 1 46 GLU OE1 O -5.618 24.131 -16.492 1.00 . A A . 43 GLU OE1 1 1
12 11545 1 1 46 GLU OE2 O -6.145 22.126 -17.080 1.00 . A A . 43 GLU OE2 1 1
12 11546 1 1 47 GLU C C -2.400 22.993 -18.641 1.00 . A A . 44 GLU C 1 1
12 11547 1 1 47 GLU CA C -1.901 21.839 -17.758 1.00 . A A . 44 GLU CA 1 1
12 11548 1 1 47 GLU CB C -1.369 20.697 -18.635 1.00 . A A . 44 GLU CB 1 1
12 11549 1 1 47 GLU CD C -0.633 19.045 -16.881 1.00 . A A . 44 GLU CD 1 1
12 11550 1 1 47 GLU CG C -0.159 20.041 -17.949 1.00 . A A . 44 GLU CG 1 1
12 11551 1 1 47 GLU H H -3.600 20.621 -17.228 1.00 . A A . 44 GLU H 1 1
12 11552 1 1 47 GLU HA H -1.103 22.201 -17.132 1.00 . A A . 44 GLU HA 1 1
12 11553 1 1 47 GLU HB2 H -2.145 19.959 -18.778 1.00 . A A . 44 GLU HB2 1 1
12 11554 1 1 47 GLU HB3 H -1.065 21.090 -19.592 1.00 . A A . 44 GLU HB3 1 1
12 11555 1 1 47 GLU HG2 H 0.432 19.515 -18.689 1.00 . A A . 44 GLU HG2 1 1
12 11556 1 1 47 GLU HG3 H 0.448 20.802 -17.484 1.00 . A A . 44 GLU HG3 1 1
12 11557 1 1 47 GLU N N -2.999 21.318 -16.888 1.00 . A A . 44 GLU N 1 1
12 11558 1 1 47 GLU O O -1.699 23.967 -18.839 1.00 . A A . 44 GLU O 1 1
12 11559 1 1 47 GLU OE1 O -1.157 18.007 -17.253 1.00 . A A . 44 GLU OE1 1 1
12 11560 1 1 47 GLU OE2 O -0.459 19.339 -15.709 1.00 . A A . 44 GLU OE2 1 1
12 11561 1 1 48 LYS C C -5.553 24.368 -19.634 1.00 . A A . 45 LYS C 1 1
12 11562 1 1 48 LYS CA C -4.125 23.987 -20.058 1.00 . A A . 45 LYS CA 1 1
12 11563 1 1 48 LYS CB C -4.137 23.491 -21.507 1.00 . A A . 45 LYS CB 1 1
12 11564 1 1 48 LYS CD C -4.357 24.945 -23.525 1.00 . A A . 45 LYS CD 1 1
12 11565 1 1 48 LYS CE C -3.582 25.747 -24.575 1.00 . A A . 45 LYS CE 1 1
12 11566 1 1 48 LYS CG C -3.411 24.497 -22.408 1.00 . A A . 45 LYS CG 1 1
12 11567 1 1 48 LYS H H -4.137 22.095 -19.009 1.00 . A A . 45 LYS H 1 1
12 11568 1 1 48 LYS HA H -3.484 24.854 -19.983 1.00 . A A . 45 LYS HA 1 1
12 11569 1 1 48 LYS HB2 H -3.640 22.533 -21.561 1.00 . A A . 45 LYS HB2 1 1
12 11570 1 1 48 LYS HB3 H -5.157 23.385 -21.840 1.00 . A A . 45 LYS HB3 1 1
12 11571 1 1 48 LYS HD2 H -4.799 24.074 -23.991 1.00 . A A . 45 LYS HD2 1 1
12 11572 1 1 48 LYS HD3 H -5.137 25.564 -23.108 1.00 . A A . 45 LYS HD3 1 1
12 11573 1 1 48 LYS HE2 H -3.112 26.597 -24.102 1.00 . A A . 45 LYS HE2 1 1
12 11574 1 1 48 LYS HE3 H -2.824 25.124 -25.023 1.00 . A A . 45 LYS HE3 1 1
12 11575 1 1 48 LYS HG2 H -3.111 25.354 -21.821 1.00 . A A . 45 LYS HG2 1 1
12 11576 1 1 48 LYS HG3 H -2.540 24.036 -22.843 1.00 . A A . 45 LYS HG3 1 1
12 11577 1 1 48 LYS HZ1 H -5.087 25.425 -25.981 1.00 . A A . 45 LYS HZ1 1 1
12 11578 1 1 48 LYS HZ2 H -3.988 26.645 -26.412 1.00 . A A . 45 LYS HZ2 1 1
12 11579 1 1 48 LYS HZ3 H -5.165 26.940 -25.219 1.00 . A A . 45 LYS HZ3 1 1
12 11580 1 1 48 LYS N N -3.594 22.892 -19.178 1.00 . A A . 45 LYS N 1 1
12 11581 1 1 48 LYS NZ N -4.526 26.224 -25.626 1.00 . A A . 45 LYS NZ 1 1
12 11582 1 1 48 LYS O O -6.372 23.516 -19.349 1.00 . A A . 45 LYS O 1 1
12 11583 1 1 49 ARG C C -8.074 26.357 -20.461 1.00 . A A . 46 ARG C 1 1
12 11584 1 1 49 ARG CA C -7.233 26.091 -19.205 1.00 . A A . 46 ARG CA 1 1
12 11585 1 1 49 ARG CB C -7.152 27.379 -18.369 1.00 . A A . 46 ARG CB 1 1
12 11586 1 1 49 ARG CD C -8.450 27.551 -16.224 1.00 . A A . 46 ARG CD 1 1
12 11587 1 1 49 ARG CG C -7.160 27.033 -16.873 1.00 . A A . 46 ARG CG 1 1
12 11588 1 1 49 ARG CZ C -10.593 26.725 -17.020 1.00 . A A . 46 ARG CZ 1 1
12 11589 1 1 49 ARG H H -5.185 26.318 -19.847 1.00 . A A . 46 ARG H 1 1
12 11590 1 1 49 ARG HA H -7.703 25.314 -18.619 1.00 . A A . 46 ARG HA 1 1
12 11591 1 1 49 ARG HB2 H -6.240 27.906 -18.611 1.00 . A A . 46 ARG HB2 1 1
12 11592 1 1 49 ARG HB3 H -8.001 28.008 -18.595 1.00 . A A . 46 ARG HB3 1 1
12 11593 1 1 49 ARG HD2 H -8.260 27.781 -15.185 1.00 . A A . 46 ARG HD2 1 1
12 11594 1 1 49 ARG HD3 H -8.777 28.446 -16.734 1.00 . A A . 46 ARG HD3 1 1
12 11595 1 1 49 ARG HE H -9.409 25.659 -15.833 1.00 . A A . 46 ARG HE 1 1
12 11596 1 1 49 ARG HG2 H -7.100 25.962 -16.750 1.00 . A A . 46 ARG HG2 1 1
12 11597 1 1 49 ARG HG3 H -6.309 27.497 -16.395 1.00 . A A . 46 ARG HG3 1 1
12 11598 1 1 49 ARG HH11 H -11.484 27.838 -15.609 1.00 . A A . 46 ARG HH11 1 1
12 11599 1 1 49 ARG HH12 H -12.394 27.610 -17.067 1.00 . A A . 46 ARG HH12 1 1
12 11600 1 1 49 ARG HH21 H -9.961 25.660 -18.593 1.00 . A A . 46 ARG HH21 1 1
12 11601 1 1 49 ARG HH22 H -11.527 26.382 -18.760 1.00 . A A . 46 ARG HH22 1 1
12 11602 1 1 49 ARG N N -5.858 25.649 -19.603 1.00 . A A . 46 ARG N 1 1
12 11603 1 1 49 ARG NE N -9.515 26.508 -16.312 1.00 . A A . 46 ARG NE 1 1
12 11604 1 1 49 ARG NH1 N -11.565 27.449 -16.526 1.00 . A A . 46 ARG NH1 1 1
12 11605 1 1 49 ARG NH2 N -10.701 26.216 -18.217 1.00 . A A . 46 ARG NH2 1 1
12 11606 1 1 49 ARG O O -7.933 27.383 -21.106 1.00 . A A . 46 ARG O 1 1
12 11607 1 1 50 ILE C C -11.022 26.526 -21.589 1.00 . A A . 47 ILE C 1 1
12 11608 1 1 50 ILE CA C -9.826 25.657 -22.002 1.00 . A A . 47 ILE CA 1 1
12 11609 1 1 50 ILE CB C -10.333 24.309 -22.536 1.00 . A A . 47 ILE CB 1 1
12 11610 1 1 50 ILE CD1 C -9.150 22.142 -22.117 1.00 . A A . 47 ILE CD1 1 1
12 11611 1 1 50 ILE CG1 C -9.142 23.433 -22.941 1.00 . A A . 47 ILE CG1 1 1
12 11612 1 1 50 ILE CG2 C -11.231 24.543 -23.758 1.00 . A A . 47 ILE CG2 1 1
12 11613 1 1 50 ILE H H -9.065 24.639 -20.259 1.00 . A A . 47 ILE H 1 1
12 11614 1 1 50 ILE HA H -9.258 26.160 -22.771 1.00 . A A . 47 ILE HA 1 1
12 11615 1 1 50 ILE HB H -10.904 23.811 -21.766 1.00 . A A . 47 ILE HB 1 1
12 11616 1 1 50 ILE HD11 H -10.145 21.965 -21.733 1.00 . A A . 47 ILE HD11 1 1
12 11617 1 1 50 ILE HD12 H -8.459 22.236 -21.293 1.00 . A A . 47 ILE HD12 1 1
12 11618 1 1 50 ILE HD13 H -8.854 21.312 -22.743 1.00 . A A . 47 ILE HD13 1 1
12 11619 1 1 50 ILE HG12 H -9.214 23.191 -23.992 1.00 . A A . 47 ILE HG12 1 1
12 11620 1 1 50 ILE HG13 H -8.222 23.968 -22.758 1.00 . A A . 47 ILE HG13 1 1
12 11621 1 1 50 ILE HG21 H -10.665 25.038 -24.534 1.00 . A A . 47 ILE HG21 1 1
12 11622 1 1 50 ILE HG22 H -12.069 25.164 -23.475 1.00 . A A . 47 ILE HG22 1 1
12 11623 1 1 50 ILE HG23 H -11.595 23.595 -24.126 1.00 . A A . 47 ILE HG23 1 1
12 11624 1 1 50 ILE N N -8.959 25.449 -20.802 1.00 . A A . 47 ILE N 1 1
12 11625 1 1 50 ILE O O -11.798 26.135 -20.736 1.00 . A A . 47 ILE O 1 1
12 11626 1 1 51 PRO C C -13.551 28.072 -22.471 1.00 . A A . 48 PRO C 1 1
12 11627 1 1 51 PRO CA C -12.232 28.621 -21.920 1.00 . A A . 48 PRO CA 1 1
12 11628 1 1 51 PRO CB C -11.792 29.915 -22.619 1.00 . A A . 48 PRO CB 1 1
12 11629 1 1 51 PRO CD C -10.201 28.137 -23.258 1.00 . A A . 48 PRO CD 1 1
12 11630 1 1 51 PRO CG C -10.764 29.501 -23.697 1.00 . A A . 48 PRO CG 1 1
12 11631 1 1 51 PRO HA H -12.311 28.790 -20.857 1.00 . A A . 48 PRO HA 1 1
12 11632 1 1 51 PRO HB2 H -12.646 30.395 -23.079 1.00 . A A . 48 PRO HB2 1 1
12 11633 1 1 51 PRO HB3 H -11.326 30.581 -21.909 1.00 . A A . 48 PRO HB3 1 1
12 11634 1 1 51 PRO HD2 H -10.192 27.446 -24.091 1.00 . A A . 48 PRO HD2 1 1
12 11635 1 1 51 PRO HD3 H -9.209 28.250 -22.850 1.00 . A A . 48 PRO HD3 1 1
12 11636 1 1 51 PRO HG2 H -11.249 29.413 -24.660 1.00 . A A . 48 PRO HG2 1 1
12 11637 1 1 51 PRO HG3 H -9.965 30.225 -23.747 1.00 . A A . 48 PRO HG3 1 1
12 11638 1 1 51 PRO N N -11.136 27.679 -22.207 1.00 . A A . 48 PRO N 1 1
12 11639 1 1 51 PRO O O -13.728 27.925 -23.668 1.00 . A A . 48 PRO O 1 1
12 11640 1 1 52 SER C C -16.827 28.277 -22.154 1.00 . A A . 49 SER C 1 1
12 11641 1 1 52 SER CA C -15.777 27.169 -22.019 1.00 . A A . 49 SER CA 1 1
12 11642 1 1 52 SER CB C -16.250 26.149 -20.977 1.00 . A A . 49 SER CB 1 1
12 11643 1 1 52 SER H H -14.277 27.855 -20.634 1.00 . A A . 49 SER H 1 1
12 11644 1 1 52 SER HA H -15.657 26.674 -22.972 1.00 . A A . 49 SER HA 1 1
12 11645 1 1 52 SER HB2 H -15.668 26.254 -20.077 1.00 . A A . 49 SER HB2 1 1
12 11646 1 1 52 SER HB3 H -17.293 26.324 -20.749 1.00 . A A . 49 SER HB3 1 1
12 11647 1 1 52 SER HG H -15.721 24.285 -20.789 1.00 . A A . 49 SER HG 1 1
12 11648 1 1 52 SER N N -14.464 27.742 -21.588 1.00 . A A . 49 SER N 1 1
12 11649 1 1 52 SER O O -16.877 29.202 -21.361 1.00 . A A . 49 SER O 1 1
12 11650 1 1 52 SER OG O -16.079 24.833 -21.490 1.00 . A A . 49 SER OG 1 1
12 11651 1 1 53 SER C C -19.974 28.806 -22.529 1.00 . A A . 50 SER C 1 1
12 11652 1 1 53 SER CA C -18.744 29.196 -23.357 1.00 . A A . 50 SER CA 1 1
12 11653 1 1 53 SER CB C -19.123 29.255 -24.840 1.00 . A A . 50 SER CB 1 1
12 11654 1 1 53 SER H H -17.609 27.410 -23.764 1.00 . A A . 50 SER H 1 1
12 11655 1 1 53 SER HA H -18.385 30.162 -23.037 1.00 . A A . 50 SER HA 1 1
12 11656 1 1 53 SER HB2 H -18.424 28.672 -25.417 1.00 . A A . 50 SER HB2 1 1
12 11657 1 1 53 SER HB3 H -20.118 28.852 -24.973 1.00 . A A . 50 SER HB3 1 1
12 11658 1 1 53 SER HG H -19.296 30.619 -26.214 1.00 . A A . 50 SER HG 1 1
12 11659 1 1 53 SER N N -17.674 28.172 -23.152 1.00 . A A . 50 SER N 1 1
12 11660 1 1 53 SER O O -20.453 27.687 -22.605 1.00 . A A . 50 SER O 1 1
12 11661 1 1 53 SER OG O -19.080 30.605 -25.280 1.00 . A A . 50 SER OG 1 1
12 11662 1 1 54 GLY C C -22.897 29.134 -21.790 1.00 . A A . 51 GLY C 1 1
12 11663 1 1 54 GLY CA C -21.684 29.418 -20.895 1.00 . A A . 51 GLY CA 1 1
12 11664 1 1 54 GLY H H -20.075 30.612 -21.697 1.00 . A A . 51 GLY H 1 1
12 11665 1 1 54 GLY HA2 H -21.480 28.555 -20.278 1.00 . A A . 51 GLY HA2 1 1
12 11666 1 1 54 GLY HA3 H -21.902 30.267 -20.263 1.00 . A A . 51 GLY HA3 1 1
12 11667 1 1 54 GLY N N -20.485 29.721 -21.739 1.00 . A A . 51 GLY N 1 1
12 11668 1 1 54 GLY O O -23.584 28.143 -21.615 1.00 . A A . 51 GLY O 1 1
12 11669 1 1 55 ASP C C -23.816 29.405 -25.058 1.00 . A A . 52 ASP C 1 1
12 11670 1 1 55 ASP CA C -24.324 29.779 -23.661 1.00 . A A . 52 ASP CA 1 1
12 11671 1 1 55 ASP CB C -25.160 31.064 -23.742 1.00 . A A . 52 ASP CB 1 1
12 11672 1 1 55 ASP CG C -26.495 30.859 -23.015 1.00 . A A . 52 ASP CG 1 1
12 11673 1 1 55 ASP H H -22.588 30.781 -22.866 1.00 . A A . 52 ASP H 1 1
12 11674 1 1 55 ASP HA H -24.937 28.977 -23.278 1.00 . A A . 52 ASP HA 1 1
12 11675 1 1 55 ASP HB2 H -24.617 31.875 -23.278 1.00 . A A . 52 ASP HB2 1 1
12 11676 1 1 55 ASP HB3 H -25.350 31.306 -24.777 1.00 . A A . 52 ASP HB3 1 1
12 11677 1 1 55 ASP N N -23.161 29.993 -22.748 1.00 . A A . 52 ASP N 1 1
12 11678 1 1 55 ASP O O -23.039 30.125 -25.661 1.00 . A A . 52 ASP O 1 1
12 11679 1 1 55 ASP OD1 O -26.538 31.095 -21.818 1.00 . A A . 52 ASP OD1 1 1
12 11680 1 1 55 ASP OD2 O -27.450 30.473 -23.669 1.00 . A A . 52 ASP OD2 1 1
12 11681 1 1 56 LEU C C -24.991 27.171 -27.666 1.00 . A A . 53 LEU C 1 1
12 11682 1 1 56 LEU CA C -23.815 27.840 -26.935 1.00 . A A . 53 LEU CA 1 1
12 11683 1 1 56 LEU CB C -22.636 26.858 -26.810 1.00 . A A . 53 LEU CB 1 1
12 11684 1 1 56 LEU CD1 C -22.729 24.358 -26.738 1.00 . A A . 53 LEU CD1 1 1
12 11685 1 1 56 LEU CD2 C -22.233 25.649 -24.653 1.00 . A A . 53 LEU CD2 1 1
12 11686 1 1 56 LEU CG C -23.033 25.643 -25.962 1.00 . A A . 53 LEU CG 1 1
12 11687 1 1 56 LEU H H -24.881 27.725 -25.063 1.00 . A A . 53 LEU H 1 1
12 11688 1 1 56 LEU HA H -23.497 28.705 -27.499 1.00 . A A . 53 LEU HA 1 1
12 11689 1 1 56 LEU HB2 H -22.345 26.525 -27.796 1.00 . A A . 53 LEU HB2 1 1
12 11690 1 1 56 LEU HB3 H -21.802 27.361 -26.344 1.00 . A A . 53 LEU HB3 1 1
12 11691 1 1 56 LEU HD11 H -21.703 24.377 -27.078 1.00 . A A . 53 LEU HD11 1 1
12 11692 1 1 56 LEU HD12 H -23.389 24.287 -27.591 1.00 . A A . 53 LEU HD12 1 1
12 11693 1 1 56 LEU HD13 H -22.879 23.504 -26.095 1.00 . A A . 53 LEU HD13 1 1
12 11694 1 1 56 LEU HD21 H -22.889 25.890 -23.830 1.00 . A A . 53 LEU HD21 1 1
12 11695 1 1 56 LEU HD22 H -21.446 26.386 -24.714 1.00 . A A . 53 LEU HD22 1 1
12 11696 1 1 56 LEU HD23 H -21.799 24.673 -24.492 1.00 . A A . 53 LEU HD23 1 1
12 11697 1 1 56 LEU HG H -24.090 25.689 -25.739 1.00 . A A . 53 LEU HG 1 1
12 11698 1 1 56 LEU N N -24.256 28.280 -25.574 1.00 . A A . 53 LEU N 1 1
12 11699 1 1 56 LEU O O -25.958 26.755 -27.052 1.00 . A A . 53 LEU O 1 1
12 11700 1 1 57 SER C C -25.774 24.948 -29.918 1.00 . A A . 54 SER C 1 1
12 11701 1 1 57 SER CA C -26.034 26.453 -29.753 1.00 . A A . 54 SER CA 1 1
12 11702 1 1 57 SER CB C -26.130 27.119 -31.131 1.00 . A A . 54 SER CB 1 1
12 11703 1 1 57 SER H H -24.134 27.433 -29.445 1.00 . A A . 54 SER H 1 1
12 11704 1 1 57 SER HA H -26.963 26.597 -29.221 1.00 . A A . 54 SER HA 1 1
12 11705 1 1 57 SER HB2 H -25.446 27.950 -31.180 1.00 . A A . 54 SER HB2 1 1
12 11706 1 1 57 SER HB3 H -25.875 26.400 -31.898 1.00 . A A . 54 SER HB3 1 1
12 11707 1 1 57 SER HG H -27.791 27.203 -32.142 1.00 . A A . 54 SER HG 1 1
12 11708 1 1 57 SER N N -24.919 27.079 -28.973 1.00 . A A . 54 SER N 1 1
12 11709 1 1 57 SER O O -24.822 24.541 -30.561 1.00 . A A . 54 SER O 1 1
12 11710 1 1 57 SER OG O -27.455 27.595 -31.333 1.00 . A A . 54 SER OG 1 1
12 11711 1 1 58 GLU C C -27.257 22.123 -30.655 1.00 . A A . 55 GLU C 1 1
12 11712 1 1 58 GLU CA C -26.447 22.641 -29.461 1.00 . A A . 55 GLU CA 1 1
12 11713 1 1 58 GLU CB C -26.945 21.957 -28.181 1.00 . A A . 55 GLU CB 1 1
12 11714 1 1 58 GLU CD C -26.129 22.887 -26.005 1.00 . A A . 55 GLU CD 1 1
12 11715 1 1 58 GLU CG C -25.816 21.910 -27.144 1.00 . A A . 55 GLU CG 1 1
12 11716 1 1 58 GLU H H -27.381 24.482 -28.837 1.00 . A A . 55 GLU H 1 1
12 11717 1 1 58 GLU HA H -25.402 22.413 -29.607 1.00 . A A . 55 GLU HA 1 1
12 11718 1 1 58 GLU HB2 H -27.781 22.512 -27.779 1.00 . A A . 55 GLU HB2 1 1
12 11719 1 1 58 GLU HB3 H -27.260 20.950 -28.412 1.00 . A A . 55 GLU HB3 1 1
12 11720 1 1 58 GLU HG2 H -25.733 20.907 -26.747 1.00 . A A . 55 GLU HG2 1 1
12 11721 1 1 58 GLU HG3 H -24.883 22.191 -27.612 1.00 . A A . 55 GLU HG3 1 1
12 11722 1 1 58 GLU N N -26.623 24.123 -29.344 1.00 . A A . 55 GLU N 1 1
12 11723 1 1 58 GLU O O -26.707 21.561 -31.586 1.00 . A A . 55 GLU O 1 1
12 11724 1 1 58 GLU OE1 O -25.841 24.061 -26.162 1.00 . A A . 55 GLU OE1 1 1
12 11725 1 1 58 GLU OE2 O -26.655 22.442 -24.998 1.00 . A A . 55 GLU OE2 1 1
12 11726 1 1 59 SER C C -29.526 22.919 -32.824 1.00 . A A . 56 SER C 1 1
12 11727 1 1 59 SER CA C -29.414 21.824 -31.760 1.00 . A A . 56 SER CA 1 1
12 11728 1 1 59 SER CB C -30.812 21.469 -31.236 1.00 . A A . 56 SER CB 1 1
12 11729 1 1 59 SER H H -28.974 22.761 -29.868 1.00 . A A . 56 SER H 1 1
12 11730 1 1 59 SER HA H -28.964 20.944 -32.198 1.00 . A A . 56 SER HA 1 1
12 11731 1 1 59 SER HB2 H -30.813 21.497 -30.160 1.00 . A A . 56 SER HB2 1 1
12 11732 1 1 59 SER HB3 H -31.530 22.188 -31.612 1.00 . A A . 56 SER HB3 1 1
12 11733 1 1 59 SER HG H -30.800 20.023 -32.547 1.00 . A A . 56 SER HG 1 1
12 11734 1 1 59 SER N N -28.560 22.305 -30.631 1.00 . A A . 56 SER N 1 1
12 11735 1 1 59 SER O O -30.100 23.968 -32.591 1.00 . A A . 56 SER O 1 1
12 11736 1 1 59 SER OG O -31.164 20.159 -31.669 1.00 . A A . 56 SER OG 1 1
12 11737 1 1 60 ASP C C -29.664 23.054 -36.333 1.00 . A A . 57 ASP C 1 1
12 11738 1 1 60 ASP CA C -29.042 23.691 -35.087 1.00 . A A . 57 ASP CA 1 1
12 11739 1 1 60 ASP CB C -27.627 24.182 -35.412 1.00 . A A . 57 ASP CB 1 1
12 11740 1 1 60 ASP CG C -27.078 24.980 -34.224 1.00 . A A . 57 ASP CG 1 1
12 11741 1 1 60 ASP H H -28.527 21.822 -34.147 1.00 . A A . 57 ASP H 1 1
12 11742 1 1 60 ASP HA H -29.648 24.527 -34.771 1.00 . A A . 57 ASP HA 1 1
12 11743 1 1 60 ASP HB2 H -26.987 23.333 -35.605 1.00 . A A . 57 ASP HB2 1 1
12 11744 1 1 60 ASP HB3 H -27.658 24.815 -36.286 1.00 . A A . 57 ASP HB3 1 1
12 11745 1 1 60 ASP N N -28.981 22.676 -33.992 1.00 . A A . 57 ASP N 1 1
12 11746 1 1 60 ASP O O -29.132 22.109 -36.889 1.00 . A A . 57 ASP O 1 1
12 11747 1 1 60 ASP OD1 O -27.322 26.175 -34.174 1.00 . A A . 57 ASP OD1 1 1
12 11748 1 1 60 ASP OD2 O -26.426 24.381 -33.384 1.00 . A A . 57 ASP OD2 1 1
12 11749 1 1 61 ASP C C -30.696 23.425 -39.240 1.00 . A A . 58 ASP C 1 1
12 11750 1 1 61 ASP CA C -31.457 22.998 -37.979 1.00 . A A . 58 ASP CA 1 1
12 11751 1 1 61 ASP CB C -32.899 23.511 -38.053 1.00 . A A . 58 ASP CB 1 1
12 11752 1 1 61 ASP CG C -33.804 22.621 -37.196 1.00 . A A . 58 ASP CG 1 1
12 11753 1 1 61 ASP H H -31.193 24.324 -36.299 1.00 . A A . 58 ASP H 1 1
12 11754 1 1 61 ASP HA H -31.465 21.919 -37.911 1.00 . A A . 58 ASP HA 1 1
12 11755 1 1 61 ASP HB2 H -32.939 24.527 -37.686 1.00 . A A . 58 ASP HB2 1 1
12 11756 1 1 61 ASP HB3 H -33.238 23.484 -39.078 1.00 . A A . 58 ASP HB3 1 1
12 11757 1 1 61 ASP N N -30.788 23.565 -36.770 1.00 . A A . 58 ASP N 1 1
12 11758 1 1 61 ASP O O -30.352 24.583 -39.405 1.00 . A A . 58 ASP O 1 1
12 11759 1 1 61 ASP OD1 O -33.941 22.906 -36.015 1.00 . A A . 58 ASP OD1 1 1
12 11760 1 1 61 ASP OD2 O -34.345 21.667 -37.732 1.00 . A A . 58 ASP OD2 1 1
12 11761 1 1 62 TRP C C -30.664 22.736 -42.577 1.00 . A A . 59 TRP C 1 1
12 11762 1 1 62 TRP CA C -29.700 22.829 -41.389 1.00 . A A . 59 TRP CA 1 1
12 11763 1 1 62 TRP CB C -28.549 21.838 -41.588 1.00 . A A . 59 TRP CB 1 1
12 11764 1 1 62 TRP CD1 C -26.601 23.449 -41.507 1.00 . A A . 59 TRP CD1 1 1
12 11765 1 1 62 TRP CD2 C -26.562 21.962 -39.817 1.00 . A A . 59 TRP CD2 1 1
12 11766 1 1 62 TRP CE2 C -25.427 22.792 -39.657 1.00 . A A . 59 TRP CE2 1 1
12 11767 1 1 62 TRP CE3 C -26.770 20.936 -38.876 1.00 . A A . 59 TRP CE3 1 1
12 11768 1 1 62 TRP CG C -27.292 22.399 -41.003 1.00 . A A . 59 TRP CG 1 1
12 11769 1 1 62 TRP CH2 C -24.754 21.592 -37.676 1.00 . A A . 59 TRP CH2 1 1
12 11770 1 1 62 TRP CZ2 C -24.533 22.613 -38.601 1.00 . A A . 59 TRP CZ2 1 1
12 11771 1 1 62 TRP CZ3 C -25.871 20.754 -37.811 1.00 . A A . 59 TRP CZ3 1 1
12 11772 1 1 62 TRP H H -30.726 21.574 -39.967 1.00 . A A . 59 TRP H 1 1
12 11773 1 1 62 TRP HA H -29.305 23.832 -41.324 1.00 . A A . 59 TRP HA 1 1
12 11774 1 1 62 TRP HB2 H -28.791 20.907 -41.098 1.00 . A A . 59 TRP HB2 1 1
12 11775 1 1 62 TRP HB3 H -28.407 21.661 -42.645 1.00 . A A . 59 TRP HB3 1 1
12 11776 1 1 62 TRP HD1 H -26.868 24.014 -42.387 1.00 . A A . 59 TRP HD1 1 1
12 11777 1 1 62 TRP HE1 H -24.828 24.382 -40.859 1.00 . A A . 59 TRP HE1 1 1
12 11778 1 1 62 TRP HE3 H -27.628 20.285 -38.971 1.00 . A A . 59 TRP HE3 1 1
12 11779 1 1 62 TRP HH2 H -24.065 21.448 -36.855 1.00 . A A . 59 TRP HH2 1 1
12 11780 1 1 62 TRP HZ2 H -23.673 23.260 -38.502 1.00 . A A . 59 TRP HZ2 1 1
12 11781 1 1 62 TRP HZ3 H -26.039 19.965 -37.093 1.00 . A A . 59 TRP HZ3 1 1
12 11782 1 1 62 TRP N N -30.434 22.495 -40.129 1.00 . A A . 59 TRP N 1 1
12 11783 1 1 62 TRP NE1 N -25.494 23.680 -40.710 1.00 . A A . 59 TRP NE1 1 1
12 11784 1 1 62 TRP O O -31.291 21.715 -42.798 1.00 . A A . 59 TRP O 1 1
12 11785 1 1 63 SER C C -30.922 24.057 -45.800 1.00 . A A . 60 SER C 1 1
12 11786 1 1 63 SER CA C -31.714 23.789 -44.513 1.00 . A A . 60 SER CA 1 1
12 11787 1 1 63 SER CB C -32.786 24.872 -44.327 1.00 . A A . 60 SER CB 1 1
12 11788 1 1 63 SER H H -30.273 24.607 -43.132 1.00 . A A . 60 SER H 1 1
12 11789 1 1 63 SER HA H -32.192 22.823 -44.585 1.00 . A A . 60 SER HA 1 1
12 11790 1 1 63 SER HB2 H -32.323 25.843 -44.325 1.00 . A A . 60 SER HB2 1 1
12 11791 1 1 63 SER HB3 H -33.496 24.816 -45.141 1.00 . A A . 60 SER HB3 1 1
12 11792 1 1 63 SER HG H -34.147 25.332 -43.017 1.00 . A A . 60 SER HG 1 1
12 11793 1 1 63 SER N N -30.788 23.800 -43.337 1.00 . A A . 60 SER N 1 1
12 11794 1 1 63 SER O O -30.861 25.175 -46.285 1.00 . A A . 60 SER O 1 1
12 11795 1 1 63 SER OG O -33.454 24.672 -43.088 1.00 . A A . 60 SER OG 1 1
12 11796 1 1 64 GLU C C -30.403 22.848 -48.818 1.00 . A A . 61 GLU C 1 1
12 11797 1 1 64 GLU CA C -29.527 23.210 -47.613 1.00 . A A . 61 GLU CA 1 1
12 11798 1 1 64 GLU CB C -28.295 22.297 -47.578 1.00 . A A . 61 GLU CB 1 1
12 11799 1 1 64 GLU CD C -27.282 22.162 -49.866 1.00 . A A . 61 GLU CD 1 1
12 11800 1 1 64 GLU CG C -27.212 22.860 -48.502 1.00 . A A . 61 GLU CG 1 1
12 11801 1 1 64 GLU H H -30.383 22.146 -45.945 1.00 . A A . 61 GLU H 1 1
12 11802 1 1 64 GLU HA H -29.211 24.238 -47.697 1.00 . A A . 61 GLU HA 1 1
12 11803 1 1 64 GLU HB2 H -27.916 22.247 -46.568 1.00 . A A . 61 GLU HB2 1 1
12 11804 1 1 64 GLU HB3 H -28.570 21.306 -47.908 1.00 . A A . 61 GLU HB3 1 1
12 11805 1 1 64 GLU HG2 H -27.368 23.923 -48.633 1.00 . A A . 61 GLU HG2 1 1
12 11806 1 1 64 GLU HG3 H -26.241 22.692 -48.063 1.00 . A A . 61 GLU HG3 1 1
12 11807 1 1 64 GLU N N -30.316 23.033 -46.356 1.00 . A A . 61 GLU N 1 1
12 11808 1 1 64 GLU O O -30.574 23.643 -49.724 1.00 . A A . 61 GLU O 1 1
12 11809 1 1 64 GLU OE1 O -26.756 21.066 -49.977 1.00 . A A . 61 GLU OE1 1 1
12 11810 1 1 64 GLU OE2 O -27.858 22.736 -50.776 1.00 . A A . 61 GLU OE2 1 1
12 11811 1 1 65 GLU C C -31.063 21.342 -51.295 1.00 . A A . 62 GLU C 1 1
12 11812 1 1 65 GLU CA C -31.830 21.212 -49.966 1.00 . A A . 62 GLU CA 1 1
12 11813 1 1 65 GLU CB C -33.106 22.067 -50.009 1.00 . A A . 62 GLU CB 1 1
12 11814 1 1 65 GLU CD C -33.829 22.401 -47.628 1.00 . A A . 62 GLU CD 1 1
12 11815 1 1 65 GLU CG C -34.080 21.609 -48.916 1.00 . A A . 62 GLU CG 1 1
12 11816 1 1 65 GLU H H -30.798 21.040 -48.080 1.00 . A A . 62 GLU H 1 1
12 11817 1 1 65 GLU HA H -32.103 20.177 -49.818 1.00 . A A . 62 GLU HA 1 1
12 11818 1 1 65 GLU HB2 H -32.849 23.105 -49.852 1.00 . A A . 62 GLU HB2 1 1
12 11819 1 1 65 GLU HB3 H -33.578 21.957 -50.973 1.00 . A A . 62 GLU HB3 1 1
12 11820 1 1 65 GLU HG2 H -35.094 21.776 -49.249 1.00 . A A . 62 GLU HG2 1 1
12 11821 1 1 65 GLU HG3 H -33.934 20.557 -48.724 1.00 . A A . 62 GLU HG3 1 1
12 11822 1 1 65 GLU N N -30.958 21.653 -48.829 1.00 . A A . 62 GLU N 1 1
12 11823 1 1 65 GLU O O -31.256 22.289 -52.037 1.00 . A A . 62 GLU O 1 1
12 11824 1 1 65 GLU OE1 O -34.291 23.528 -47.546 1.00 . A A . 62 GLU OE1 1 1
12 11825 1 1 65 GLU OE2 O -33.183 21.865 -46.741 1.00 . A A . 62 GLU OE2 1 1
12 11826 1 1 66 PRO C C -30.230 19.877 -53.982 1.00 . A A . 63 PRO C 1 1
12 11827 1 1 66 PRO CA C -29.388 20.339 -52.778 1.00 . A A . 63 PRO CA 1 1
12 11828 1 1 66 PRO CB C -28.287 19.327 -52.440 1.00 . A A . 63 PRO CB 1 1
12 11829 1 1 66 PRO CD C -29.980 19.237 -50.637 1.00 . A A . 63 PRO CD 1 1
12 11830 1 1 66 PRO CG C -28.845 18.437 -51.303 1.00 . A A . 63 PRO CG 1 1
12 11831 1 1 66 PRO HA H -28.951 21.306 -52.969 1.00 . A A . 63 PRO HA 1 1
12 11832 1 1 66 PRO HB2 H -28.055 18.725 -53.308 1.00 . A A . 63 PRO HB2 1 1
12 11833 1 1 66 PRO HB3 H -27.402 19.840 -52.096 1.00 . A A . 63 PRO HB3 1 1
12 11834 1 1 66 PRO HD2 H -30.870 18.630 -50.552 1.00 . A A . 63 PRO HD2 1 1
12 11835 1 1 66 PRO HD3 H -29.670 19.595 -49.668 1.00 . A A . 63 PRO HD3 1 1
12 11836 1 1 66 PRO HG2 H -29.230 17.513 -51.711 1.00 . A A . 63 PRO HG2 1 1
12 11837 1 1 66 PRO HG3 H -28.072 18.229 -50.578 1.00 . A A . 63 PRO HG3 1 1
12 11838 1 1 66 PRO N N -30.208 20.377 -51.550 1.00 . A A . 63 PRO N 1 1
12 11839 1 1 66 PRO O O -30.685 18.747 -54.037 1.00 . A A . 63 PRO O 1 1
12 11840 1 1 67 LYS C C -30.301 19.873 -57.251 1.00 . A A . 64 LYS C 1 1
12 11841 1 1 67 LYS CA C -31.238 20.385 -56.151 1.00 . A A . 64 LYS CA 1 1
12 11842 1 1 67 LYS CB C -31.999 21.617 -56.661 1.00 . A A . 64 LYS CB 1 1
12 11843 1 1 67 LYS CD C -33.631 21.887 -54.775 1.00 . A A . 64 LYS CD 1 1
12 11844 1 1 67 LYS CE C -33.202 23.343 -54.563 1.00 . A A . 64 LYS CE 1 1
12 11845 1 1 67 LYS CG C -33.474 21.518 -56.254 1.00 . A A . 64 LYS CG 1 1
12 11846 1 1 67 LYS H H -30.053 21.650 -54.871 1.00 . A A . 64 LYS H 1 1
12 11847 1 1 67 LYS HA H -31.945 19.609 -55.890 1.00 . A A . 64 LYS HA 1 1
12 11848 1 1 67 LYS HB2 H -31.565 22.509 -56.234 1.00 . A A . 64 LYS HB2 1 1
12 11849 1 1 67 LYS HB3 H -31.928 21.662 -57.736 1.00 . A A . 64 LYS HB3 1 1
12 11850 1 1 67 LYS HD2 H -34.667 21.769 -54.483 1.00 . A A . 64 LYS HD2 1 1
12 11851 1 1 67 LYS HD3 H -33.010 21.239 -54.170 1.00 . A A . 64 LYS HD3 1 1
12 11852 1 1 67 LYS HE2 H -32.142 23.438 -54.755 1.00 . A A . 64 LYS HE2 1 1
12 11853 1 1 67 LYS HE3 H -33.747 23.981 -55.245 1.00 . A A . 64 LYS HE3 1 1
12 11854 1 1 67 LYS HG2 H -34.058 22.200 -56.857 1.00 . A A . 64 LYS HG2 1 1
12 11855 1 1 67 LYS HG3 H -33.824 20.510 -56.412 1.00 . A A . 64 LYS HG3 1 1
12 11856 1 1 67 LYS HZ1 H -33.431 22.921 -52.537 1.00 . A A . 64 LYS HZ1 1 1
12 11857 1 1 67 LYS HZ2 H -34.443 24.163 -53.105 1.00 . A A . 64 LYS HZ2 1 1
12 11858 1 1 67 LYS HZ3 H -32.787 24.455 -52.854 1.00 . A A . 64 LYS HZ3 1 1
12 11859 1 1 67 LYS N N -30.434 20.750 -54.944 1.00 . A A . 64 LYS N 1 1
12 11860 1 1 67 LYS NZ N -33.488 23.750 -53.159 1.00 . A A . 64 LYS NZ 1 1
12 11861 1 1 67 LYS O O -30.506 18.807 -57.800 1.00 . A A . 64 LYS O 1 1
12 11862 1 1 68 GLN C C -26.995 19.734 -57.984 1.00 . A A . 65 GLN C 1 1
12 11863 1 1 68 GLN CA C -28.313 20.193 -58.633 1.00 . A A . 65 GLN CA 1 1
12 11864 1 1 68 GLN CB C -28.040 21.357 -59.596 1.00 . A A . 65 GLN CB 1 1
12 11865 1 1 68 GLN CD C -28.909 22.629 -61.572 1.00 . A A . 65 GLN CD 1 1
12 11866 1 1 68 GLN CG C -29.171 21.451 -60.626 1.00 . A A . 65 GLN CG 1 1
12 11867 1 1 68 GLN H H -29.133 21.483 -57.110 1.00 . A A . 65 GLN H 1 1
12 11868 1 1 68 GLN HA H -28.744 19.369 -59.183 1.00 . A A . 65 GLN HA 1 1
12 11869 1 1 68 GLN HB2 H -27.985 22.280 -59.038 1.00 . A A . 65 GLN HB2 1 1
12 11870 1 1 68 GLN HB3 H -27.105 21.189 -60.109 1.00 . A A . 65 GLN HB3 1 1
12 11871 1 1 68 GLN HE21 H -27.077 22.025 -62.056 1.00 . A A . 65 GLN HE21 1 1
12 11872 1 1 68 GLN HE22 H -27.586 23.464 -62.804 1.00 . A A . 65 GLN HE22 1 1
12 11873 1 1 68 GLN HG2 H -29.217 20.531 -61.195 1.00 . A A . 65 GLN HG2 1 1
12 11874 1 1 68 GLN HG3 H -30.110 21.606 -60.113 1.00 . A A . 65 GLN HG3 1 1
12 11875 1 1 68 GLN N N -29.274 20.629 -57.571 1.00 . A A . 65 GLN N 1 1
12 11876 1 1 68 GLN NE2 N -27.762 22.714 -62.196 1.00 . A A . 65 GLN NE2 1 1
12 11877 1 1 68 GLN O O -26.474 20.462 -57.151 1.00 . A A . 65 GLN O 1 1
12 11878 1 1 68 GLN OXT O -26.532 18.659 -58.330 1.00 . A A . 65 GLN OXT 1 1
12 11879 1 1 68 GLN OE1 O -29.756 23.482 -61.746 1.00 . A A . 65 GLN OE1 1 1
12 11880 2 2 1 ZN ZN ZN 0.907 1.606 -14.976 1.00 . B A . 66 ZN ZN 1 1
13 11881 1 1 4 MET C C 14.847 -20.508 -5.248 1.00 . A A . 1 MET C 1 1
13 11882 1 1 4 MET CA C 15.313 -21.959 -5.446 1.00 . A A . 1 MET CA 1 1
13 11883 1 1 4 MET CB C 16.828 -21.992 -5.681 1.00 . A A . 1 MET CB 1 1
13 11884 1 1 4 MET CE C 18.637 -25.676 -5.621 1.00 . A A . 1 MET CE 1 1
13 11885 1 1 4 MET CG C 17.402 -23.305 -5.143 1.00 . A A . 1 MET CG 1 1
13 11886 1 1 4 MET H H 14.821 -23.577 -6.663 1.00 . A A . 1 MET H 1 1
13 11887 1 1 4 MET HA H 15.076 -22.532 -4.563 1.00 . A A . 1 MET HA 1 1
13 11888 1 1 4 MET HB2 H 17.028 -21.920 -6.741 1.00 . A A . 1 MET HB2 1 1
13 11889 1 1 4 MET HB3 H 17.291 -21.161 -5.170 1.00 . A A . 1 MET HB3 1 1
13 11890 1 1 4 MET HE1 H 19.510 -26.183 -6.015 1.00 . A A . 1 MET HE1 1 1
13 11891 1 1 4 MET HE2 H 17.758 -26.260 -5.844 1.00 . A A . 1 MET HE2 1 1
13 11892 1 1 4 MET HE3 H 18.731 -25.566 -4.551 1.00 . A A . 1 MET HE3 1 1
13 11893 1 1 4 MET HG2 H 17.963 -23.109 -4.241 1.00 . A A . 1 MET HG2 1 1
13 11894 1 1 4 MET HG3 H 16.594 -23.987 -4.921 1.00 . A A . 1 MET HG3 1 1
13 11895 1 1 4 MET N N 14.616 -22.559 -6.622 1.00 . A A . 1 MET N 1 1
13 11896 1 1 4 MET O O 14.253 -20.180 -4.239 1.00 . A A . 1 MET O 1 1
13 11897 1 1 4 MET SD S 18.492 -24.043 -6.386 1.00 . A A . 1 MET SD 1 1
13 11898 1 1 5 SER C C 13.360 -17.995 -6.805 1.00 . A A . 2 SER C 1 1
13 11899 1 1 5 SER CA C 14.688 -18.212 -6.071 1.00 . A A . 2 SER CA 1 1
13 11900 1 1 5 SER CB C 15.763 -17.287 -6.663 1.00 . A A . 2 SER CB 1 1
13 11901 1 1 5 SER H H 15.594 -19.934 -7.005 1.00 . A A . 2 SER H 1 1
13 11902 1 1 5 SER HA H 14.555 -17.977 -5.026 1.00 . A A . 2 SER HA 1 1
13 11903 1 1 5 SER HB2 H 15.381 -16.281 -6.721 1.00 . A A . 2 SER HB2 1 1
13 11904 1 1 5 SER HB3 H 16.637 -17.298 -6.023 1.00 . A A . 2 SER HB3 1 1
13 11905 1 1 5 SER HG H 16.453 -16.973 -8.456 1.00 . A A . 2 SER HG 1 1
13 11906 1 1 5 SER N N 15.114 -19.642 -6.203 1.00 . A A . 2 SER N 1 1
13 11907 1 1 5 SER O O 13.205 -18.366 -7.956 1.00 . A A . 2 SER O 1 1
13 11908 1 1 5 SER OG O 16.111 -17.727 -7.970 1.00 . A A . 2 SER OG 1 1
13 11909 1 1 6 GLU C C 10.877 -15.628 -6.955 1.00 . A A . 3 GLU C 1 1
13 11910 1 1 6 GLU CA C 11.071 -17.139 -6.771 1.00 . A A . 3 GLU CA 1 1
13 11911 1 1 6 GLU CB C 9.962 -17.692 -5.869 1.00 . A A . 3 GLU CB 1 1
13 11912 1 1 6 GLU CD C 10.670 -20.046 -5.369 1.00 . A A . 3 GLU CD 1 1
13 11913 1 1 6 GLU CG C 9.718 -19.171 -6.192 1.00 . A A . 3 GLU CG 1 1
13 11914 1 1 6 GLU H H 12.560 -17.109 -5.215 1.00 . A A . 3 GLU H 1 1
13 11915 1 1 6 GLU HA H 11.029 -17.626 -7.734 1.00 . A A . 3 GLU HA 1 1
13 11916 1 1 6 GLU HB2 H 10.258 -17.595 -4.834 1.00 . A A . 3 GLU HB2 1 1
13 11917 1 1 6 GLU HB3 H 9.051 -17.135 -6.035 1.00 . A A . 3 GLU HB3 1 1
13 11918 1 1 6 GLU HG2 H 8.696 -19.427 -5.952 1.00 . A A . 3 GLU HG2 1 1
13 11919 1 1 6 GLU HG3 H 9.892 -19.343 -7.244 1.00 . A A . 3 GLU HG3 1 1
13 11920 1 1 6 GLU N N 12.402 -17.394 -6.138 1.00 . A A . 3 GLU N 1 1
13 11921 1 1 6 GLU O O 10.796 -14.883 -5.992 1.00 . A A . 3 GLU O 1 1
13 11922 1 1 6 GLU OE1 O 10.396 -20.247 -4.196 1.00 . A A . 3 GLU OE1 1 1
13 11923 1 1 6 GLU OE2 O 11.657 -20.501 -5.925 1.00 . A A . 3 GLU OE2 1 1
13 11924 1 1 7 THR C C 9.120 -13.403 -8.608 1.00 . A A . 4 THR C 1 1
13 11925 1 1 7 THR CA C 10.616 -13.707 -8.444 1.00 . A A . 4 THR CA 1 1
13 11926 1 1 7 THR CB C 11.366 -13.313 -9.725 1.00 . A A . 4 THR CB 1 1
13 11927 1 1 7 THR CG2 C 11.290 -11.795 -9.929 1.00 . A A . 4 THR CG2 1 1
13 11928 1 1 7 THR H H 10.873 -15.792 -8.939 1.00 . A A . 4 THR H 1 1
13 11929 1 1 7 THR HA H 11.006 -13.141 -7.610 1.00 . A A . 4 THR HA 1 1
13 11930 1 1 7 THR HB H 10.914 -13.806 -10.572 1.00 . A A . 4 THR HB 1 1
13 11931 1 1 7 THR HG1 H 12.872 -14.439 -10.220 1.00 . A A . 4 THR HG1 1 1
13 11932 1 1 7 THR HG21 H 12.285 -11.376 -9.897 1.00 . A A . 4 THR HG21 1 1
13 11933 1 1 7 THR HG22 H 10.689 -11.354 -9.148 1.00 . A A . 4 THR HG22 1 1
13 11934 1 1 7 THR HG23 H 10.843 -11.584 -10.889 1.00 . A A . 4 THR HG23 1 1
13 11935 1 1 7 THR N N 10.803 -15.170 -8.184 1.00 . A A . 4 THR N 1 1
13 11936 1 1 7 THR O O 8.453 -13.963 -9.462 1.00 . A A . 4 THR O 1 1
13 11937 1 1 7 THR OG1 O 12.728 -13.706 -9.618 1.00 . A A . 4 THR OG1 1 1
13 11938 1 1 8 ILE C C 6.976 -10.963 -8.846 1.00 . A A . 5 ILE C 1 1
13 11939 1 1 8 ILE CA C 7.142 -12.155 -7.890 1.00 . A A . 5 ILE CA 1 1
13 11940 1 1 8 ILE CB C 6.613 -11.772 -6.497 1.00 . A A . 5 ILE CB 1 1
13 11941 1 1 8 ILE CD1 C 6.711 -14.201 -5.825 1.00 . A A . 5 ILE CD1 1 1
13 11942 1 1 8 ILE CG1 C 7.114 -12.771 -5.442 1.00 . A A . 5 ILE CG1 1 1
13 11943 1 1 8 ILE CG2 C 5.081 -11.770 -6.507 1.00 . A A . 5 ILE CG2 1 1
13 11944 1 1 8 ILE H H 9.158 -12.080 -7.123 1.00 . A A . 5 ILE H 1 1
13 11945 1 1 8 ILE HA H 6.585 -13.000 -8.269 1.00 . A A . 5 ILE HA 1 1
13 11946 1 1 8 ILE HB H 6.965 -10.780 -6.247 1.00 . A A . 5 ILE HB 1 1
13 11947 1 1 8 ILE HD11 H 7.597 -14.777 -6.052 1.00 . A A . 5 ILE HD11 1 1
13 11948 1 1 8 ILE HD12 H 6.066 -14.176 -6.691 1.00 . A A . 5 ILE HD12 1 1
13 11949 1 1 8 ILE HD13 H 6.187 -14.659 -5.000 1.00 . A A . 5 ILE HD13 1 1
13 11950 1 1 8 ILE HG12 H 8.191 -12.710 -5.375 1.00 . A A . 5 ILE HG12 1 1
13 11951 1 1 8 ILE HG13 H 6.683 -12.525 -4.484 1.00 . A A . 5 ILE HG13 1 1
13 11952 1 1 8 ILE HG21 H 4.724 -12.594 -7.110 1.00 . A A . 5 ILE HG21 1 1
13 11953 1 1 8 ILE HG22 H 4.725 -10.839 -6.922 1.00 . A A . 5 ILE HG22 1 1
13 11954 1 1 8 ILE HG23 H 4.715 -11.879 -5.498 1.00 . A A . 5 ILE HG23 1 1
13 11955 1 1 8 ILE N N 8.595 -12.516 -7.796 1.00 . A A . 5 ILE N 1 1
13 11956 1 1 8 ILE O O 7.922 -10.248 -9.122 1.00 . A A . 5 ILE O 1 1
13 11957 1 1 9 THR C C 4.215 -8.914 -9.950 1.00 . A A . 6 THR C 1 1
13 11958 1 1 9 THR CA C 5.548 -9.599 -10.286 1.00 . A A . 6 THR CA 1 1
13 11959 1 1 9 THR CB C 5.511 -10.102 -11.739 1.00 . A A . 6 THR CB 1 1
13 11960 1 1 9 THR CG2 C 6.938 -10.310 -12.252 1.00 . A A . 6 THR CG2 1 1
13 11961 1 1 9 THR H H 5.037 -11.338 -9.111 1.00 . A A . 6 THR H 1 1
13 11962 1 1 9 THR HA H 6.351 -8.884 -10.178 1.00 . A A . 6 THR HA 1 1
13 11963 1 1 9 THR HB H 5.020 -9.365 -12.356 1.00 . A A . 6 THR HB 1 1
13 11964 1 1 9 THR HG1 H 3.916 -11.139 -12.155 1.00 . A A . 6 THR HG1 1 1
13 11965 1 1 9 THR HG21 H 7.636 -10.199 -11.435 1.00 . A A . 6 THR HG21 1 1
13 11966 1 1 9 THR HG22 H 7.158 -9.576 -13.013 1.00 . A A . 6 THR HG22 1 1
13 11967 1 1 9 THR HG23 H 7.030 -11.300 -12.672 1.00 . A A . 6 THR HG23 1 1
13 11968 1 1 9 THR N N 5.782 -10.746 -9.349 1.00 . A A . 6 THR N 1 1
13 11969 1 1 9 THR O O 3.171 -9.542 -9.930 1.00 . A A . 6 THR O 1 1
13 11970 1 1 9 THR OG1 O 4.792 -11.328 -11.810 1.00 . A A . 6 THR OG1 1 1
13 11971 1 1 10 VAL C C 2.484 -6.174 -10.635 1.00 . A A . 7 VAL C 1 1
13 11972 1 1 10 VAL CA C 2.997 -6.873 -9.368 1.00 . A A . 7 VAL CA 1 1
13 11973 1 1 10 VAL CB C 3.301 -5.825 -8.288 1.00 . A A . 7 VAL CB 1 1
13 11974 1 1 10 VAL CG1 C 2.066 -4.953 -8.043 1.00 . A A . 7 VAL CG1 1 1
13 11975 1 1 10 VAL CG2 C 3.686 -6.532 -6.984 1.00 . A A . 7 VAL CG2 1 1
13 11976 1 1 10 VAL H H 5.106 -7.149 -9.727 1.00 . A A . 7 VAL H 1 1
13 11977 1 1 10 VAL HA H 2.246 -7.560 -9.005 1.00 . A A . 7 VAL HA 1 1
13 11978 1 1 10 VAL HB H 4.121 -5.202 -8.615 1.00 . A A . 7 VAL HB 1 1
13 11979 1 1 10 VAL HG11 H 1.718 -4.549 -8.982 1.00 . A A . 7 VAL HG11 1 1
13 11980 1 1 10 VAL HG12 H 2.325 -4.142 -7.378 1.00 . A A . 7 VAL HG12 1 1
13 11981 1 1 10 VAL HG13 H 1.286 -5.549 -7.597 1.00 . A A . 7 VAL HG13 1 1
13 11982 1 1 10 VAL HG21 H 3.060 -7.401 -6.846 1.00 . A A . 7 VAL HG21 1 1
13 11983 1 1 10 VAL HG22 H 3.551 -5.855 -6.154 1.00 . A A . 7 VAL HG22 1 1
13 11984 1 1 10 VAL HG23 H 4.719 -6.839 -7.034 1.00 . A A . 7 VAL HG23 1 1
13 11985 1 1 10 VAL N N 4.249 -7.626 -9.695 1.00 . A A . 7 VAL N 1 1
13 11986 1 1 10 VAL O O 3.197 -5.411 -11.265 1.00 . A A . 7 VAL O 1 1
13 11987 1 1 11 ASN C C 0.092 -4.410 -11.880 1.00 . A A . 8 ASN C 1 1
13 11988 1 1 11 ASN CA C 0.684 -5.781 -12.237 1.00 . A A . 8 ASN CA 1 1
13 11989 1 1 11 ASN CB C -0.412 -6.674 -12.831 1.00 . A A . 8 ASN CB 1 1
13 11990 1 1 11 ASN CG C -0.645 -6.299 -14.299 1.00 . A A . 8 ASN CG 1 1
13 11991 1 1 11 ASN H H 0.697 -7.043 -10.486 1.00 . A A . 8 ASN H 1 1
13 11992 1 1 11 ASN HA H 1.471 -5.650 -12.965 1.00 . A A . 8 ASN HA 1 1
13 11993 1 1 11 ASN HB2 H -0.106 -7.708 -12.768 1.00 . A A . 8 ASN HB2 1 1
13 11994 1 1 11 ASN HB3 H -1.329 -6.536 -12.277 1.00 . A A . 8 ASN HB3 1 1
13 11995 1 1 11 ASN HD21 H 0.663 -7.624 -14.997 1.00 . A A . 8 ASN HD21 1 1
13 11996 1 1 11 ASN HD22 H -0.125 -6.690 -16.176 1.00 . A A . 8 ASN HD22 1 1
13 11997 1 1 11 ASN N N 1.250 -6.427 -11.012 1.00 . A A . 8 ASN N 1 1
13 11998 1 1 11 ASN ND2 N 0.020 -6.923 -15.235 1.00 . A A . 8 ASN ND2 1 1
13 11999 1 1 11 ASN O O -0.597 -4.259 -10.886 1.00 . A A . 8 ASN O 1 1
13 12000 1 1 11 ASN OD1 O -1.441 -5.432 -14.597 1.00 . A A . 8 ASN OD1 1 1
13 12001 1 1 12 CYS C C -1.696 -2.041 -12.672 1.00 . A A . 9 CYS C 1 1
13 12002 1 1 12 CYS CA C -0.179 -2.046 -12.437 1.00 . A A . 9 CYS CA 1 1
13 12003 1 1 12 CYS CB C 0.492 -1.053 -13.394 1.00 . A A . 9 CYS CB 1 1
13 12004 1 1 12 CYS H H 0.912 -3.577 -13.488 1.00 . A A . 9 CYS H 1 1
13 12005 1 1 12 CYS HA H 0.035 -1.763 -11.417 1.00 . A A . 9 CYS HA 1 1
13 12006 1 1 12 CYS HB2 H 1.564 -1.171 -13.344 1.00 . A A . 9 CYS HB2 1 1
13 12007 1 1 12 CYS HB3 H 0.158 -1.245 -14.403 1.00 . A A . 9 CYS HB3 1 1
13 12008 1 1 12 CYS N N 0.358 -3.417 -12.696 1.00 . A A . 9 CYS N 1 1
13 12009 1 1 12 CYS O O -2.152 -2.381 -13.747 1.00 . A A . 9 CYS O 1 1
13 12010 1 1 12 CYS SG S 0.051 0.639 -12.927 1.00 . A A . 9 CYS SG 1 1
13 12011 1 1 13 PRO C C -4.403 -0.347 -12.471 1.00 . A A . 10 PRO C 1 1
13 12012 1 1 13 PRO CA C -3.915 -1.601 -11.719 1.00 . A A . 10 PRO CA 1 1
13 12013 1 1 13 PRO CB C -4.333 -1.549 -10.247 1.00 . A A . 10 PRO CB 1 1
13 12014 1 1 13 PRO CD C -1.876 -1.253 -10.348 1.00 . A A . 10 PRO CD 1 1
13 12015 1 1 13 PRO CG C -3.111 -1.014 -9.460 1.00 . A A . 10 PRO CG 1 1
13 12016 1 1 13 PRO HA H -4.307 -2.493 -12.177 1.00 . A A . 10 PRO HA 1 1
13 12017 1 1 13 PRO HB2 H -5.177 -0.882 -10.125 1.00 . A A . 10 PRO HB2 1 1
13 12018 1 1 13 PRO HB3 H -4.586 -2.537 -9.897 1.00 . A A . 10 PRO HB3 1 1
13 12019 1 1 13 PRO HD2 H -1.301 -0.343 -10.446 1.00 . A A . 10 PRO HD2 1 1
13 12020 1 1 13 PRO HD3 H -1.266 -2.046 -9.943 1.00 . A A . 10 PRO HD3 1 1
13 12021 1 1 13 PRO HG2 H -3.232 0.042 -9.265 1.00 . A A . 10 PRO HG2 1 1
13 12022 1 1 13 PRO HG3 H -3.003 -1.554 -8.534 1.00 . A A . 10 PRO HG3 1 1
13 12023 1 1 13 PRO N N -2.437 -1.658 -11.655 1.00 . A A . 10 PRO N 1 1
13 12024 1 1 13 PRO O O -5.581 -0.218 -12.753 1.00 . A A . 10 PRO O 1 1
13 12025 1 1 14 THR C C -3.885 1.570 -15.034 1.00 . A A . 11 THR C 1 1
13 12026 1 1 14 THR CA C -3.943 1.811 -13.519 1.00 . A A . 11 THR CA 1 1
13 12027 1 1 14 THR CB C -3.010 2.973 -13.143 1.00 . A A . 11 THR CB 1 1
13 12028 1 1 14 THR CG2 C -3.378 4.222 -13.951 1.00 . A A . 11 THR CG2 1 1
13 12029 1 1 14 THR H H -2.578 0.453 -12.553 1.00 . A A . 11 THR H 1 1
13 12030 1 1 14 THR HA H -4.955 2.061 -13.236 1.00 . A A . 11 THR HA 1 1
13 12031 1 1 14 THR HB H -1.990 2.697 -13.361 1.00 . A A . 11 THR HB 1 1
13 12032 1 1 14 THR HG1 H -2.266 3.198 -11.361 1.00 . A A . 11 THR HG1 1 1
13 12033 1 1 14 THR HG21 H -4.226 4.709 -13.494 1.00 . A A . 11 THR HG21 1 1
13 12034 1 1 14 THR HG22 H -3.630 3.937 -14.961 1.00 . A A . 11 THR HG22 1 1
13 12035 1 1 14 THR HG23 H -2.538 4.900 -13.968 1.00 . A A . 11 THR HG23 1 1
13 12036 1 1 14 THR N N -3.519 0.573 -12.792 1.00 . A A . 11 THR N 1 1
13 12037 1 1 14 THR O O -4.863 1.759 -15.734 1.00 . A A . 11 THR O 1 1
13 12038 1 1 14 THR OG1 O -3.139 3.252 -11.756 1.00 . A A . 11 THR OG1 1 1
13 12039 1 1 15 CYS C C -2.667 -0.578 -17.329 1.00 . A A . 12 CYS C 1 1
13 12040 1 1 15 CYS CA C -2.608 0.927 -17.018 1.00 . A A . 12 CYS CA 1 1
13 12041 1 1 15 CYS CB C -1.270 1.496 -17.506 1.00 . A A . 12 CYS CB 1 1
13 12042 1 1 15 CYS H H -1.968 1.034 -14.958 1.00 . A A . 12 CYS H 1 1
13 12043 1 1 15 CYS HA H -3.413 1.427 -17.534 1.00 . A A . 12 CYS HA 1 1
13 12044 1 1 15 CYS HB2 H -1.229 1.443 -18.584 1.00 . A A . 12 CYS HB2 1 1
13 12045 1 1 15 CYS HB3 H -1.185 2.526 -17.194 1.00 . A A . 12 CYS HB3 1 1
13 12046 1 1 15 CYS N N -2.742 1.168 -15.545 1.00 . A A . 12 CYS N 1 1
13 12047 1 1 15 CYS O O -3.053 -0.971 -18.415 1.00 . A A . 12 CYS O 1 1
13 12048 1 1 15 CYS SG S 0.097 0.539 -16.803 1.00 . A A . 12 CYS SG 1 1
13 12049 1 1 16 GLY C C -0.954 -3.320 -17.231 1.00 . A A . 13 GLY C 1 1
13 12050 1 1 16 GLY CA C -2.303 -2.894 -16.648 1.00 . A A . 13 GLY CA 1 1
13 12051 1 1 16 GLY H H -1.965 -1.082 -15.531 1.00 . A A . 13 GLY H 1 1
13 12052 1 1 16 GLY HA2 H -2.480 -3.415 -15.719 1.00 . A A . 13 GLY HA2 1 1
13 12053 1 1 16 GLY HA3 H -3.087 -3.128 -17.351 1.00 . A A . 13 GLY HA3 1 1
13 12054 1 1 16 GLY N N -2.279 -1.419 -16.395 1.00 . A A . 13 GLY N 1 1
13 12055 1 1 16 GLY O O -0.843 -3.607 -18.408 1.00 . A A . 13 GLY O 1 1
13 12056 1 1 17 LYS C C 2.128 -4.610 -15.840 1.00 . A A . 14 LYS C 1 1
13 12057 1 1 17 LYS CA C 1.430 -3.747 -16.899 1.00 . A A . 14 LYS CA 1 1
13 12058 1 1 17 LYS CB C 2.257 -2.482 -17.154 1.00 . A A . 14 LYS CB 1 1
13 12059 1 1 17 LYS CD C 4.402 -1.871 -18.278 1.00 . A A . 14 LYS CD 1 1
13 12060 1 1 17 LYS CE C 4.828 -1.342 -19.649 1.00 . A A . 14 LYS CE 1 1
13 12061 1 1 17 LYS CG C 3.102 -2.665 -18.416 1.00 . A A . 14 LYS CG 1 1
13 12062 1 1 17 LYS H H -0.052 -3.105 -15.471 1.00 . A A . 14 LYS H 1 1
13 12063 1 1 17 LYS HA H 1.339 -4.309 -17.815 1.00 . A A . 14 LYS HA 1 1
13 12064 1 1 17 LYS HB2 H 1.593 -1.639 -17.288 1.00 . A A . 14 LYS HB2 1 1
13 12065 1 1 17 LYS HB3 H 2.903 -2.300 -16.310 1.00 . A A . 14 LYS HB3 1 1
13 12066 1 1 17 LYS HD2 H 4.244 -1.042 -17.604 1.00 . A A . 14 LYS HD2 1 1
13 12067 1 1 17 LYS HD3 H 5.177 -2.511 -17.886 1.00 . A A . 14 LYS HD3 1 1
13 12068 1 1 17 LYS HE2 H 4.771 -2.140 -20.375 1.00 . A A . 14 LYS HE2 1 1
13 12069 1 1 17 LYS HE3 H 4.169 -0.542 -19.945 1.00 . A A . 14 LYS HE3 1 1
13 12070 1 1 17 LYS HG2 H 3.330 -3.713 -18.552 1.00 . A A . 14 LYS HG2 1 1
13 12071 1 1 17 LYS HG3 H 2.552 -2.302 -19.270 1.00 . A A . 14 LYS HG3 1 1
13 12072 1 1 17 LYS HZ1 H 6.785 -1.422 -18.929 1.00 . A A . 14 LYS HZ1 1 1
13 12073 1 1 17 LYS HZ2 H 6.222 0.151 -19.226 1.00 . A A . 14 LYS HZ2 1 1
13 12074 1 1 17 LYS HZ3 H 6.661 -0.863 -20.522 1.00 . A A . 14 LYS HZ3 1 1
13 12075 1 1 17 LYS N N 0.072 -3.352 -16.412 1.00 . A A . 14 LYS N 1 1
13 12076 1 1 17 LYS NZ N 6.230 -0.831 -19.576 1.00 . A A . 14 LYS NZ 1 1
13 12077 1 1 17 LYS O O 2.102 -4.304 -14.662 1.00 . A A . 14 LYS O 1 1
13 12078 1 1 18 THR C C 4.782 -5.964 -14.858 1.00 . A A . 15 THR C 1 1
13 12079 1 1 18 THR CA C 3.449 -6.592 -15.287 1.00 . A A . 15 THR CA 1 1
13 12080 1 1 18 THR CB C 3.708 -7.960 -15.944 1.00 . A A . 15 THR CB 1 1
13 12081 1 1 18 THR CG2 C 4.223 -8.955 -14.899 1.00 . A A . 15 THR CG2 1 1
13 12082 1 1 18 THR H H 2.751 -5.910 -17.212 1.00 . A A . 15 THR H 1 1
13 12083 1 1 18 THR HA H 2.823 -6.728 -14.415 1.00 . A A . 15 THR HA 1 1
13 12084 1 1 18 THR HB H 4.449 -7.846 -16.719 1.00 . A A . 15 THR HB 1 1
13 12085 1 1 18 THR HG1 H 2.581 -8.403 -17.468 1.00 . A A . 15 THR HG1 1 1
13 12086 1 1 18 THR HG21 H 3.490 -9.067 -14.113 1.00 . A A . 15 THR HG21 1 1
13 12087 1 1 18 THR HG22 H 5.148 -8.591 -14.478 1.00 . A A . 15 THR HG22 1 1
13 12088 1 1 18 THR HG23 H 4.395 -9.913 -15.370 1.00 . A A . 15 THR HG23 1 1
13 12089 1 1 18 THR N N 2.748 -5.690 -16.257 1.00 . A A . 15 THR N 1 1
13 12090 1 1 18 THR O O 5.721 -5.886 -15.630 1.00 . A A . 15 THR O 1 1
13 12091 1 1 18 THR OG1 O 2.501 -8.453 -16.510 1.00 . A A . 15 THR OG1 1 1
13 12092 1 1 19 VAL C C 6.813 -5.901 -12.172 1.00 . A A . 16 VAL C 1 1
13 12093 1 1 19 VAL CA C 6.127 -4.907 -13.114 1.00 . A A . 16 VAL CA 1 1
13 12094 1 1 19 VAL CB C 5.801 -3.613 -12.358 1.00 . A A . 16 VAL CB 1 1
13 12095 1 1 19 VAL CG1 C 7.099 -2.968 -11.865 1.00 . A A . 16 VAL CG1 1 1
13 12096 1 1 19 VAL CG2 C 5.074 -2.643 -13.295 1.00 . A A . 16 VAL CG2 1 1
13 12097 1 1 19 VAL H H 4.090 -5.605 -13.027 1.00 . A A . 16 VAL H 1 1
13 12098 1 1 19 VAL HA H 6.782 -4.685 -13.945 1.00 . A A . 16 VAL HA 1 1
13 12099 1 1 19 VAL HB H 5.170 -3.842 -11.512 1.00 . A A . 16 VAL HB 1 1
13 12100 1 1 19 VAL HG11 H 7.471 -3.518 -11.012 1.00 . A A . 16 VAL HG11 1 1
13 12101 1 1 19 VAL HG12 H 6.907 -1.946 -11.578 1.00 . A A . 16 VAL HG12 1 1
13 12102 1 1 19 VAL HG13 H 7.836 -2.990 -12.654 1.00 . A A . 16 VAL HG13 1 1
13 12103 1 1 19 VAL HG21 H 5.073 -1.656 -12.861 1.00 . A A . 16 VAL HG21 1 1
13 12104 1 1 19 VAL HG22 H 4.056 -2.976 -13.438 1.00 . A A . 16 VAL HG22 1 1
13 12105 1 1 19 VAL HG23 H 5.580 -2.617 -14.250 1.00 . A A . 16 VAL HG23 1 1
13 12106 1 1 19 VAL N N 4.864 -5.523 -13.625 1.00 . A A . 16 VAL N 1 1
13 12107 1 1 19 VAL O O 6.196 -6.435 -11.269 1.00 . A A . 16 VAL O 1 1
13 12108 1 1 20 VAL C C 8.753 -6.687 -10.039 1.00 . A A . 17 VAL C 1 1
13 12109 1 1 20 VAL CA C 8.812 -7.136 -11.510 1.00 . A A . 17 VAL CA 1 1
13 12110 1 1 20 VAL CB C 10.273 -7.247 -11.973 1.00 . A A . 17 VAL CB 1 1
13 12111 1 1 20 VAL CG1 C 11.013 -5.935 -11.696 1.00 . A A . 17 VAL CG1 1 1
13 12112 1 1 20 VAL CG2 C 10.958 -8.391 -11.222 1.00 . A A . 17 VAL CG2 1 1
13 12113 1 1 20 VAL H H 8.550 -5.727 -13.125 1.00 . A A . 17 VAL H 1 1
13 12114 1 1 20 VAL HA H 8.341 -8.105 -11.598 1.00 . A A . 17 VAL HA 1 1
13 12115 1 1 20 VAL HB H 10.296 -7.450 -13.034 1.00 . A A . 17 VAL HB 1 1
13 12116 1 1 20 VAL HG11 H 11.288 -5.890 -10.652 1.00 . A A . 17 VAL HG11 1 1
13 12117 1 1 20 VAL HG12 H 10.371 -5.101 -11.935 1.00 . A A . 17 VAL HG12 1 1
13 12118 1 1 20 VAL HG13 H 11.904 -5.889 -12.304 1.00 . A A . 17 VAL HG13 1 1
13 12119 1 1 20 VAL HG21 H 10.387 -9.299 -11.350 1.00 . A A . 17 VAL HG21 1 1
13 12120 1 1 20 VAL HG22 H 11.017 -8.149 -10.171 1.00 . A A . 17 VAL HG22 1 1
13 12121 1 1 20 VAL HG23 H 11.955 -8.534 -11.613 1.00 . A A . 17 VAL HG23 1 1
13 12122 1 1 20 VAL N N 8.081 -6.163 -12.384 1.00 . A A . 17 VAL N 1 1
13 12123 1 1 20 VAL O O 8.954 -5.527 -9.720 1.00 . A A . 17 VAL O 1 1
13 12124 1 1 21 TRP C C 9.627 -7.865 -6.972 1.00 . A A . 18 TRP C 1 1
13 12125 1 1 21 TRP CA C 8.400 -7.283 -7.692 1.00 . A A . 18 TRP CA 1 1
13 12126 1 1 21 TRP CB C 7.119 -7.891 -7.102 1.00 . A A . 18 TRP CB 1 1
13 12127 1 1 21 TRP CD1 C 7.237 -8.374 -4.621 1.00 . A A . 18 TRP CD1 1 1
13 12128 1 1 21 TRP CD2 C 6.643 -6.248 -5.058 1.00 . A A . 18 TRP CD2 1 1
13 12129 1 1 21 TRP CE2 C 6.675 -6.380 -3.649 1.00 . A A . 18 TRP CE2 1 1
13 12130 1 1 21 TRP CE3 C 6.294 -4.997 -5.598 1.00 . A A . 18 TRP CE3 1 1
13 12131 1 1 21 TRP CG C 7.005 -7.528 -5.653 1.00 . A A . 18 TRP CG 1 1
13 12132 1 1 21 TRP CH2 C 6.029 -4.073 -3.360 1.00 . A A . 18 TRP CH2 1 1
13 12133 1 1 21 TRP CZ2 C 6.373 -5.309 -2.807 1.00 . A A . 18 TRP CZ2 1 1
13 12134 1 1 21 TRP CZ3 C 5.989 -3.917 -4.753 1.00 . A A . 18 TRP CZ3 1 1
13 12135 1 1 21 TRP H H 8.323 -8.533 -9.444 1.00 . A A . 18 TRP H 1 1
13 12136 1 1 21 TRP HA H 8.383 -6.211 -7.562 1.00 . A A . 18 TRP HA 1 1
13 12137 1 1 21 TRP HB2 H 6.262 -7.508 -7.636 1.00 . A A . 18 TRP HB2 1 1
13 12138 1 1 21 TRP HB3 H 7.151 -8.966 -7.202 1.00 . A A . 18 TRP HB3 1 1
13 12139 1 1 21 TRP HD1 H 7.528 -9.410 -4.711 1.00 . A A . 18 TRP HD1 1 1
13 12140 1 1 21 TRP HE1 H 7.148 -8.078 -2.537 1.00 . A A . 18 TRP HE1 1 1
13 12141 1 1 21 TRP HE3 H 6.260 -4.866 -6.668 1.00 . A A . 18 TRP HE3 1 1
13 12142 1 1 21 TRP HH2 H 5.793 -3.239 -2.716 1.00 . A A . 18 TRP HH2 1 1
13 12143 1 1 21 TRP HZ2 H 6.407 -5.435 -1.736 1.00 . A A . 18 TRP HZ2 1 1
13 12144 1 1 21 TRP HZ3 H 5.723 -2.962 -5.177 1.00 . A A . 18 TRP HZ3 1 1
13 12145 1 1 21 TRP N N 8.477 -7.611 -9.149 1.00 . A A . 18 TRP N 1 1
13 12146 1 1 21 TRP NE1 N 7.044 -7.693 -3.433 1.00 . A A . 18 TRP NE1 1 1
13 12147 1 1 21 TRP O O 10.217 -8.836 -7.419 1.00 . A A . 18 TRP O 1 1
13 12148 1 1 22 GLY C C 12.369 -6.807 -5.263 1.00 . A A . 19 GLY C 1 1
13 12149 1 1 22 GLY CA C 11.200 -7.784 -5.104 1.00 . A A . 19 GLY CA 1 1
13 12150 1 1 22 GLY H H 9.519 -6.500 -5.527 1.00 . A A . 19 GLY H 1 1
13 12151 1 1 22 GLY HA2 H 10.945 -7.874 -4.059 1.00 . A A . 19 GLY HA2 1 1
13 12152 1 1 22 GLY HA3 H 11.488 -8.751 -5.489 1.00 . A A . 19 GLY HA3 1 1
13 12153 1 1 22 GLY N N 10.012 -7.278 -5.862 1.00 . A A . 19 GLY N 1 1
13 12154 1 1 22 GLY O O 12.203 -5.698 -5.737 1.00 . A A . 19 GLY O 1 1
13 12155 1 1 23 GLU C C 15.343 -6.444 -6.396 1.00 . A A . 20 GLU C 1 1
13 12156 1 1 23 GLU CA C 14.737 -6.309 -4.993 1.00 . A A . 20 GLU CA 1 1
13 12157 1 1 23 GLU CB C 15.781 -6.681 -3.932 1.00 . A A . 20 GLU CB 1 1
13 12158 1 1 23 GLU CD C 15.392 -5.499 -1.756 1.00 . A A . 20 GLU CD 1 1
13 12159 1 1 23 GLU CG C 16.129 -5.442 -3.099 1.00 . A A . 20 GLU CG 1 1
13 12160 1 1 23 GLU H H 13.662 -8.110 -4.492 1.00 . A A . 20 GLU H 1 1
13 12161 1 1 23 GLU HA H 14.422 -5.287 -4.840 1.00 . A A . 20 GLU HA 1 1
13 12162 1 1 23 GLU HB2 H 15.379 -7.449 -3.285 1.00 . A A . 20 GLU HB2 1 1
13 12163 1 1 23 GLU HB3 H 16.674 -7.050 -4.414 1.00 . A A . 20 GLU HB3 1 1
13 12164 1 1 23 GLU HG2 H 17.195 -5.414 -2.924 1.00 . A A . 20 GLU HG2 1 1
13 12165 1 1 23 GLU HG3 H 15.830 -4.552 -3.634 1.00 . A A . 20 GLU HG3 1 1
13 12166 1 1 23 GLU N N 13.553 -7.211 -4.870 1.00 . A A . 20 GLU N 1 1
13 12167 1 1 23 GLU O O 16.102 -7.359 -6.671 1.00 . A A . 20 GLU O 1 1
13 12168 1 1 23 GLU OE1 O 14.240 -5.094 -1.714 1.00 . A A . 20 GLU OE1 1 1
13 12169 1 1 23 GLU OE2 O 15.990 -5.950 -0.794 1.00 . A A . 20 GLU OE2 1 1
13 12170 1 1 24 ILE C C 15.230 -4.302 -9.439 1.00 . A A . 21 ILE C 1 1
13 12171 1 1 24 ILE CA C 15.555 -5.599 -8.680 1.00 . A A . 21 ILE CA 1 1
13 12172 1 1 24 ILE CB C 14.958 -6.807 -9.425 1.00 . A A . 21 ILE CB 1 1
13 12173 1 1 24 ILE CD1 C 15.278 -8.148 -11.517 1.00 . A A . 21 ILE CD1 1 1
13 12174 1 1 24 ILE CG1 C 15.362 -6.748 -10.902 1.00 . A A . 21 ILE CG1 1 1
13 12175 1 1 24 ILE CG2 C 13.430 -6.795 -9.316 1.00 . A A . 21 ILE CG2 1 1
13 12176 1 1 24 ILE H H 14.393 -4.817 -7.040 1.00 . A A . 21 ILE H 1 1
13 12177 1 1 24 ILE HA H 16.625 -5.713 -8.628 1.00 . A A . 21 ILE HA 1 1
13 12178 1 1 24 ILE HB H 15.338 -7.718 -8.986 1.00 . A A . 21 ILE HB 1 1
13 12179 1 1 24 ILE HD11 H 15.863 -8.837 -10.925 1.00 . A A . 21 ILE HD11 1 1
13 12180 1 1 24 ILE HD12 H 15.663 -8.122 -12.526 1.00 . A A . 21 ILE HD12 1 1
13 12181 1 1 24 ILE HD13 H 14.248 -8.472 -11.533 1.00 . A A . 21 ILE HD13 1 1
13 12182 1 1 24 ILE HG12 H 14.696 -6.081 -11.430 1.00 . A A . 21 ILE HG12 1 1
13 12183 1 1 24 ILE HG13 H 16.375 -6.382 -10.983 1.00 . A A . 21 ILE HG13 1 1
13 12184 1 1 24 ILE HG21 H 13.141 -6.635 -8.288 1.00 . A A . 21 ILE HG21 1 1
13 12185 1 1 24 ILE HG22 H 13.036 -7.741 -9.658 1.00 . A A . 21 ILE HG22 1 1
13 12186 1 1 24 ILE HG23 H 13.032 -5.999 -9.928 1.00 . A A . 21 ILE HG23 1 1
13 12187 1 1 24 ILE N N 15.007 -5.538 -7.288 1.00 . A A . 21 ILE N 1 1
13 12188 1 1 24 ILE O O 16.079 -3.745 -10.111 1.00 . A A . 21 ILE O 1 1
13 12189 1 1 25 SER C C 13.458 -1.415 -9.065 1.00 . A A . 22 SER C 1 1
13 12190 1 1 25 SER CA C 13.620 -2.573 -10.065 1.00 . A A . 22 SER CA 1 1
13 12191 1 1 25 SER CB C 12.295 -2.804 -10.804 1.00 . A A . 22 SER CB 1 1
13 12192 1 1 25 SER H H 13.348 -4.299 -8.798 1.00 . A A . 22 SER H 1 1
13 12193 1 1 25 SER HA H 14.389 -2.322 -10.781 1.00 . A A . 22 SER HA 1 1
13 12194 1 1 25 SER HB2 H 11.993 -1.895 -11.295 1.00 . A A . 22 SER HB2 1 1
13 12195 1 1 25 SER HB3 H 12.429 -3.581 -11.544 1.00 . A A . 22 SER HB3 1 1
13 12196 1 1 25 SER HG H 10.454 -2.811 -10.166 1.00 . A A . 22 SER HG 1 1
13 12197 1 1 25 SER N N 14.011 -3.827 -9.343 1.00 . A A . 22 SER N 1 1
13 12198 1 1 25 SER O O 13.272 -1.639 -7.884 1.00 . A A . 22 SER O 1 1
13 12199 1 1 25 SER OG O 11.288 -3.187 -9.873 1.00 . A A . 22 SER OG 1 1
13 12200 1 1 26 PRO C C 11.899 1.272 -8.436 1.00 . A A . 23 PRO C 1 1
13 12201 1 1 26 PRO CA C 13.380 1.019 -8.763 1.00 . A A . 23 PRO CA 1 1
13 12202 1 1 26 PRO CB C 13.943 2.122 -9.665 1.00 . A A . 23 PRO CB 1 1
13 12203 1 1 26 PRO CD C 13.756 0.056 -11.018 1.00 . A A . 23 PRO CD 1 1
13 12204 1 1 26 PRO CG C 13.850 1.590 -11.115 1.00 . A A . 23 PRO CG 1 1
13 12205 1 1 26 PRO HA H 13.965 0.947 -7.860 1.00 . A A . 23 PRO HA 1 1
13 12206 1 1 26 PRO HB2 H 13.357 3.025 -9.558 1.00 . A A . 23 PRO HB2 1 1
13 12207 1 1 26 PRO HB3 H 14.975 2.316 -9.416 1.00 . A A . 23 PRO HB3 1 1
13 12208 1 1 26 PRO HD2 H 12.927 -0.308 -11.608 1.00 . A A . 23 PRO HD2 1 1
13 12209 1 1 26 PRO HD3 H 14.680 -0.401 -11.336 1.00 . A A . 23 PRO HD3 1 1
13 12210 1 1 26 PRO HG2 H 12.966 1.988 -11.597 1.00 . A A . 23 PRO HG2 1 1
13 12211 1 1 26 PRO HG3 H 14.732 1.867 -11.670 1.00 . A A . 23 PRO HG3 1 1
13 12212 1 1 26 PRO N N 13.526 -0.205 -9.578 1.00 . A A . 23 PRO N 1 1
13 12213 1 1 26 PRO O O 11.574 1.794 -7.384 1.00 . A A . 23 PRO O 1 1
13 12214 1 1 27 PHE C C 8.845 -0.257 -9.026 1.00 . A A . 24 PHE C 1 1
13 12215 1 1 27 PHE CA C 9.547 1.110 -9.082 1.00 . A A . 24 PHE CA 1 1
13 12216 1 1 27 PHE CB C 8.957 1.967 -10.214 1.00 . A A . 24 PHE CB 1 1
13 12217 1 1 27 PHE CD1 C 8.608 4.116 -8.936 1.00 . A A . 24 PHE CD1 1 1
13 12218 1 1 27 PHE CD2 C 6.666 2.931 -9.780 1.00 . A A . 24 PHE CD2 1 1
13 12219 1 1 27 PHE CE1 C 7.772 5.100 -8.396 1.00 . A A . 24 PHE CE1 1 1
13 12220 1 1 27 PHE CE2 C 5.831 3.915 -9.237 1.00 . A A . 24 PHE CE2 1 1
13 12221 1 1 27 PHE CG C 8.055 3.031 -9.630 1.00 . A A . 24 PHE CG 1 1
13 12222 1 1 27 PHE CZ C 6.384 4.999 -8.544 1.00 . A A . 24 PHE CZ 1 1
13 12223 1 1 27 PHE H H 11.297 0.481 -10.162 1.00 . A A . 24 PHE H 1 1
13 12224 1 1 27 PHE HA H 9.411 1.618 -8.138 1.00 . A A . 24 PHE HA 1 1
13 12225 1 1 27 PHE HB2 H 9.760 2.438 -10.761 1.00 . A A . 24 PHE HB2 1 1
13 12226 1 1 27 PHE HB3 H 8.387 1.340 -10.882 1.00 . A A . 24 PHE HB3 1 1
13 12227 1 1 27 PHE HD1 H 9.678 4.193 -8.821 1.00 . A A . 24 PHE HD1 1 1
13 12228 1 1 27 PHE HD2 H 6.239 2.096 -10.313 1.00 . A A . 24 PHE HD2 1 1
13 12229 1 1 27 PHE HE1 H 8.198 5.935 -7.861 1.00 . A A . 24 PHE HE1 1 1
13 12230 1 1 27 PHE HE2 H 4.760 3.839 -9.353 1.00 . A A . 24 PHE HE2 1 1
13 12231 1 1 27 PHE HZ H 5.740 5.758 -8.125 1.00 . A A . 24 PHE HZ 1 1
13 12232 1 1 27 PHE N N 11.005 0.902 -9.328 1.00 . A A . 24 PHE N 1 1
13 12233 1 1 27 PHE O O 8.114 -0.633 -9.926 1.00 . A A . 24 PHE O 1 1
13 12234 1 1 28 ARG C C 6.897 -2.214 -7.892 1.00 . A A . 25 ARG C 1 1
13 12235 1 1 28 ARG CA C 8.430 -2.352 -7.831 1.00 . A A . 25 ARG CA 1 1
13 12236 1 1 28 ARG CB C 8.843 -2.996 -6.504 1.00 . A A . 25 ARG CB 1 1
13 12237 1 1 28 ARG CD C 11.323 -2.865 -6.165 1.00 . A A . 25 ARG CD 1 1
13 12238 1 1 28 ARG CG C 10.172 -3.736 -6.681 1.00 . A A . 25 ARG CG 1 1
13 12239 1 1 28 ARG CZ C 11.592 -3.315 -3.794 1.00 . A A . 25 ARG CZ 1 1
13 12240 1 1 28 ARG H H 9.669 -0.675 -7.263 1.00 . A A . 25 ARG H 1 1
13 12241 1 1 28 ARG HA H 8.758 -2.980 -8.647 1.00 . A A . 25 ARG HA 1 1
13 12242 1 1 28 ARG HB2 H 8.955 -2.231 -5.751 1.00 . A A . 25 ARG HB2 1 1
13 12243 1 1 28 ARG HB3 H 8.085 -3.697 -6.195 1.00 . A A . 25 ARG HB3 1 1
13 12244 1 1 28 ARG HD2 H 12.255 -3.400 -6.274 1.00 . A A . 25 ARG HD2 1 1
13 12245 1 1 28 ARG HD3 H 11.362 -1.950 -6.738 1.00 . A A . 25 ARG HD3 1 1
13 12246 1 1 28 ARG HE H 10.596 -1.738 -4.477 1.00 . A A . 25 ARG HE 1 1
13 12247 1 1 28 ARG HG2 H 10.143 -4.662 -6.126 1.00 . A A . 25 ARG HG2 1 1
13 12248 1 1 28 ARG HG3 H 10.328 -3.951 -7.729 1.00 . A A . 25 ARG HG3 1 1
13 12249 1 1 28 ARG HH11 H 10.030 -4.569 -3.816 1.00 . A A . 25 ARG HH11 1 1
13 12250 1 1 28 ARG HH12 H 11.289 -4.956 -2.691 1.00 . A A . 25 ARG HH12 1 1
13 12251 1 1 28 ARG HH21 H 13.261 -2.236 -3.564 1.00 . A A . 25 ARG HH21 1 1
13 12252 1 1 28 ARG HH22 H 13.123 -3.632 -2.547 1.00 . A A . 25 ARG HH22 1 1
13 12253 1 1 28 ARG N N 9.072 -1.003 -7.967 1.00 . A A . 25 ARG N 1 1
13 12254 1 1 28 ARG NE N 11.106 -2.537 -4.725 1.00 . A A . 25 ARG NE 1 1
13 12255 1 1 28 ARG NH1 N 10.918 -4.362 -3.402 1.00 . A A . 25 ARG NH1 1 1
13 12256 1 1 28 ARG NH2 N 12.749 -3.041 -3.260 1.00 . A A . 25 ARG NH2 1 1
13 12257 1 1 28 ARG O O 6.267 -2.853 -8.714 1.00 . A A . 25 ARG O 1 1
13 12258 1 1 29 PRO C C 4.509 -0.227 -8.200 1.00 . A A . 26 PRO C 1 1
13 12259 1 1 29 PRO CA C 4.882 -1.126 -7.016 1.00 . A A . 26 PRO CA 1 1
13 12260 1 1 29 PRO CB C 4.650 -0.421 -5.675 1.00 . A A . 26 PRO CB 1 1
13 12261 1 1 29 PRO CD C 7.092 -0.583 -6.037 1.00 . A A . 26 PRO CD 1 1
13 12262 1 1 29 PRO CG C 6.008 0.196 -5.269 1.00 . A A . 26 PRO CG 1 1
13 12263 1 1 29 PRO HA H 4.337 -2.056 -7.051 1.00 . A A . 26 PRO HA 1 1
13 12264 1 1 29 PRO HB2 H 3.905 0.355 -5.790 1.00 . A A . 26 PRO HB2 1 1
13 12265 1 1 29 PRO HB3 H 4.336 -1.134 -4.930 1.00 . A A . 26 PRO HB3 1 1
13 12266 1 1 29 PRO HD2 H 7.774 0.103 -6.521 1.00 . A A . 26 PRO HD2 1 1
13 12267 1 1 29 PRO HD3 H 7.624 -1.241 -5.371 1.00 . A A . 26 PRO HD3 1 1
13 12268 1 1 29 PRO HG2 H 6.035 1.242 -5.541 1.00 . A A . 26 PRO HG2 1 1
13 12269 1 1 29 PRO HG3 H 6.164 0.084 -4.207 1.00 . A A . 26 PRO HG3 1 1
13 12270 1 1 29 PRO N N 6.337 -1.370 -7.041 1.00 . A A . 26 PRO N 1 1
13 12271 1 1 29 PRO O O 5.081 0.835 -8.377 1.00 . A A . 26 PRO O 1 1
13 12272 1 1 30 PHE C C 4.377 0.212 -11.204 1.00 . A A . 27 PHE C 1 1
13 12273 1 1 30 PHE CA C 3.184 0.140 -10.233 1.00 . A A . 27 PHE CA 1 1
13 12274 1 1 30 PHE CB C 2.767 1.561 -9.818 1.00 . A A . 27 PHE CB 1 1
13 12275 1 1 30 PHE CD1 C 1.366 1.129 -7.761 1.00 . A A . 27 PHE CD1 1 1
13 12276 1 1 30 PHE CD2 C 0.265 1.880 -9.787 1.00 . A A . 27 PHE CD2 1 1
13 12277 1 1 30 PHE CE1 C 0.130 1.094 -7.104 1.00 . A A . 27 PHE CE1 1 1
13 12278 1 1 30 PHE CE2 C -0.969 1.845 -9.130 1.00 . A A . 27 PHE CE2 1 1
13 12279 1 1 30 PHE CG C 1.434 1.520 -9.105 1.00 . A A . 27 PHE CG 1 1
13 12280 1 1 30 PHE CZ C -1.037 1.455 -7.788 1.00 . A A . 27 PHE CZ 1 1
13 12281 1 1 30 PHE H H 3.161 -1.534 -8.867 1.00 . A A . 27 PHE H 1 1
13 12282 1 1 30 PHE HA H 2.353 -0.347 -10.725 1.00 . A A . 27 PHE HA 1 1
13 12283 1 1 30 PHE HB2 H 3.512 1.979 -9.158 1.00 . A A . 27 PHE HB2 1 1
13 12284 1 1 30 PHE HB3 H 2.682 2.180 -10.699 1.00 . A A . 27 PHE HB3 1 1
13 12285 1 1 30 PHE HD1 H 2.266 0.852 -7.234 1.00 . A A . 27 PHE HD1 1 1
13 12286 1 1 30 PHE HD2 H 0.317 2.182 -10.823 1.00 . A A . 27 PHE HD2 1 1
13 12287 1 1 30 PHE HE1 H 0.078 0.792 -6.069 1.00 . A A . 27 PHE HE1 1 1
13 12288 1 1 30 PHE HE2 H -1.869 2.122 -9.657 1.00 . A A . 27 PHE HE2 1 1
13 12289 1 1 30 PHE HZ H -1.989 1.428 -7.280 1.00 . A A . 27 PHE HZ 1 1
13 12290 1 1 30 PHE N N 3.581 -0.662 -9.027 1.00 . A A . 27 PHE N 1 1
13 12291 1 1 30 PHE O O 5.459 -0.265 -10.905 1.00 . A A . 27 PHE O 1 1
13 12292 1 1 31 CYS C C 5.932 2.302 -13.330 1.00 . A A . 28 CYS C 1 1
13 12293 1 1 31 CYS CA C 5.328 0.890 -13.346 1.00 . A A . 28 CYS CA 1 1
13 12294 1 1 31 CYS CB C 4.840 0.553 -14.763 1.00 . A A . 28 CYS CB 1 1
13 12295 1 1 31 CYS H H 3.319 1.174 -12.589 1.00 . A A . 28 CYS H 1 1
13 12296 1 1 31 CYS HA H 6.093 0.182 -13.063 1.00 . A A . 28 CYS HA 1 1
13 12297 1 1 31 CYS HB2 H 5.496 1.014 -15.486 1.00 . A A . 28 CYS HB2 1 1
13 12298 1 1 31 CYS HB3 H 4.853 -0.518 -14.901 1.00 . A A . 28 CYS HB3 1 1
13 12299 1 1 31 CYS N N 4.194 0.798 -12.365 1.00 . A A . 28 CYS N 1 1
13 12300 1 1 31 CYS O O 7.121 2.469 -13.534 1.00 . A A . 28 CYS O 1 1
13 12301 1 1 31 CYS SG S 3.157 1.169 -15.013 1.00 . A A . 28 CYS SG 1 1
13 12302 1 1 32 SER C C 4.976 5.533 -11.968 1.00 . A A . 29 SER C 1 1
13 12303 1 1 32 SER CA C 5.669 4.714 -13.067 1.00 . A A . 29 SER CA 1 1
13 12304 1 1 32 SER CB C 5.426 5.377 -14.428 1.00 . A A . 29 SER CB 1 1
13 12305 1 1 32 SER H H 4.176 3.161 -12.930 1.00 . A A . 29 SER H 1 1
13 12306 1 1 32 SER HA H 6.730 4.683 -12.869 1.00 . A A . 29 SER HA 1 1
13 12307 1 1 32 SER HB2 H 4.673 4.829 -14.967 1.00 . A A . 29 SER HB2 1 1
13 12308 1 1 32 SER HB3 H 5.087 6.394 -14.275 1.00 . A A . 29 SER HB3 1 1
13 12309 1 1 32 SER HG H 6.458 5.803 -16.022 1.00 . A A . 29 SER HG 1 1
13 12310 1 1 32 SER N N 5.130 3.317 -13.091 1.00 . A A . 29 SER N 1 1
13 12311 1 1 32 SER O O 3.953 5.140 -11.432 1.00 . A A . 29 SER O 1 1
13 12312 1 1 32 SER OG O 6.632 5.376 -15.179 1.00 . A A . 29 SER OG 1 1
13 12313 1 1 33 LYS C C 3.540 8.016 -11.015 1.00 . A A . 30 LYS C 1 1
13 12314 1 1 33 LYS CA C 4.935 7.549 -10.578 1.00 . A A . 30 LYS CA 1 1
13 12315 1 1 33 LYS CB C 5.837 8.770 -10.357 1.00 . A A . 30 LYS CB 1 1
13 12316 1 1 33 LYS CD C 5.710 8.942 -7.862 1.00 . A A . 30 LYS CD 1 1
13 12317 1 1 33 LYS CE C 4.668 9.270 -6.789 1.00 . A A . 30 LYS CE 1 1
13 12318 1 1 33 LYS CG C 5.308 9.601 -9.184 1.00 . A A . 30 LYS CG 1 1
13 12319 1 1 33 LYS H H 6.357 6.961 -12.090 1.00 . A A . 30 LYS H 1 1
13 12320 1 1 33 LYS HA H 4.855 6.991 -9.657 1.00 . A A . 30 LYS HA 1 1
13 12321 1 1 33 LYS HB2 H 6.843 8.439 -10.140 1.00 . A A . 30 LYS HB2 1 1
13 12322 1 1 33 LYS HB3 H 5.844 9.377 -11.250 1.00 . A A . 30 LYS HB3 1 1
13 12323 1 1 33 LYS HD2 H 5.765 7.870 -7.995 1.00 . A A . 30 LYS HD2 1 1
13 12324 1 1 33 LYS HD3 H 6.675 9.315 -7.551 1.00 . A A . 30 LYS HD3 1 1
13 12325 1 1 33 LYS HE2 H 5.169 9.622 -5.898 1.00 . A A . 30 LYS HE2 1 1
13 12326 1 1 33 LYS HE3 H 4.004 10.042 -7.155 1.00 . A A . 30 LYS HE3 1 1
13 12327 1 1 33 LYS HG2 H 5.727 10.596 -9.232 1.00 . A A . 30 LYS HG2 1 1
13 12328 1 1 33 LYS HG3 H 4.232 9.662 -9.241 1.00 . A A . 30 LYS HG3 1 1
13 12329 1 1 33 LYS HZ1 H 4.501 7.214 -6.479 1.00 . A A . 30 LYS HZ1 1 1
13 12330 1 1 33 LYS HZ2 H 3.120 7.927 -7.166 1.00 . A A . 30 LYS HZ2 1 1
13 12331 1 1 33 LYS HZ3 H 3.461 8.146 -5.517 1.00 . A A . 30 LYS HZ3 1 1
13 12332 1 1 33 LYS N N 5.535 6.676 -11.636 1.00 . A A . 30 LYS N 1 1
13 12333 1 1 33 LYS NZ N 3.878 8.047 -6.463 1.00 . A A . 30 LYS NZ 1 1
13 12334 1 1 33 LYS O O 2.624 8.065 -10.216 1.00 . A A . 30 LYS O 1 1
13 12335 1 1 34 ARG C C 1.004 7.711 -12.618 1.00 . A A . 31 ARG C 1 1
13 12336 1 1 34 ARG CA C 2.045 8.828 -12.771 1.00 . A A . 31 ARG CA 1 1
13 12337 1 1 34 ARG CB C 2.156 9.220 -14.247 1.00 . A A . 31 ARG CB 1 1
13 12338 1 1 34 ARG CD C 1.235 11.546 -14.371 1.00 . A A . 31 ARG CD 1 1
13 12339 1 1 34 ARG CG C 0.943 10.068 -14.644 1.00 . A A . 31 ARG CG 1 1
13 12340 1 1 34 ARG CZ C -0.518 13.003 -13.541 1.00 . A A . 31 ARG CZ 1 1
13 12341 1 1 34 ARG H H 4.135 8.313 -12.894 1.00 . A A . 31 ARG H 1 1
13 12342 1 1 34 ARG HA H 1.732 9.688 -12.196 1.00 . A A . 31 ARG HA 1 1
13 12343 1 1 34 ARG HB2 H 3.061 9.791 -14.401 1.00 . A A . 31 ARG HB2 1 1
13 12344 1 1 34 ARG HB3 H 2.183 8.329 -14.855 1.00 . A A . 31 ARG HB3 1 1
13 12345 1 1 34 ARG HD2 H 1.595 11.661 -13.359 1.00 . A A . 31 ARG HD2 1 1
13 12346 1 1 34 ARG HD3 H 1.987 11.897 -15.063 1.00 . A A . 31 ARG HD3 1 1
13 12347 1 1 34 ARG HE H -0.458 12.366 -15.422 1.00 . A A . 31 ARG HE 1 1
13 12348 1 1 34 ARG HG2 H 0.737 9.929 -15.695 1.00 . A A . 31 ARG HG2 1 1
13 12349 1 1 34 ARG HG3 H 0.085 9.761 -14.065 1.00 . A A . 31 ARG HG3 1 1
13 12350 1 1 34 ARG HH11 H -1.483 11.419 -12.786 1.00 . A A . 31 ARG HH11 1 1
13 12351 1 1 34 ARG HH12 H -1.672 12.898 -11.906 1.00 . A A . 31 ARG HH12 1 1
13 12352 1 1 34 ARG HH21 H 0.333 14.741 -14.063 1.00 . A A . 31 ARG HH21 1 1
13 12353 1 1 34 ARG HH22 H -0.640 14.785 -12.631 1.00 . A A . 31 ARG HH22 1 1
13 12354 1 1 34 ARG N N 3.378 8.360 -12.274 1.00 . A A . 31 ARG N 1 1
13 12355 1 1 34 ARG NE N -0.015 12.340 -14.548 1.00 . A A . 31 ARG NE 1 1
13 12356 1 1 34 ARG NH1 N -1.284 12.392 -12.677 1.00 . A A . 31 ARG NH1 1 1
13 12357 1 1 34 ARG NH2 N -0.255 14.276 -13.400 1.00 . A A . 31 ARG NH2 1 1
13 12358 1 1 34 ARG O O -0.129 7.964 -12.251 1.00 . A A . 31 ARG O 1 1
13 12359 1 1 35 CYS C C -0.033 5.226 -11.297 1.00 . A A . 32 CYS C 1 1
13 12360 1 1 35 CYS CA C 0.412 5.348 -12.759 1.00 . A A . 32 CYS CA 1 1
13 12361 1 1 35 CYS CB C 1.076 4.047 -13.214 1.00 . A A . 32 CYS CB 1 1
13 12362 1 1 35 CYS H H 2.298 6.305 -13.185 1.00 . A A . 32 CYS H 1 1
13 12363 1 1 35 CYS HA H -0.452 5.544 -13.378 1.00 . A A . 32 CYS HA 1 1
13 12364 1 1 35 CYS HB2 H 2.138 4.098 -13.024 1.00 . A A . 32 CYS HB2 1 1
13 12365 1 1 35 CYS HB3 H 0.652 3.215 -12.674 1.00 . A A . 32 CYS HB3 1 1
13 12366 1 1 35 CYS N N 1.379 6.481 -12.892 1.00 . A A . 32 CYS N 1 1
13 12367 1 1 35 CYS O O -1.213 5.152 -11.010 1.00 . A A . 32 CYS O 1 1
13 12368 1 1 35 CYS SG S 0.787 3.825 -14.987 1.00 . A A . 32 CYS SG 1 1
13 12369 1 1 36 GLN C C -0.248 6.402 -8.529 1.00 . A A . 33 GLN C 1 1
13 12370 1 1 36 GLN CA C 0.536 5.142 -8.923 1.00 . A A . 33 GLN CA 1 1
13 12371 1 1 36 GLN CB C 1.808 5.040 -8.074 1.00 . A A . 33 GLN CB 1 1
13 12372 1 1 36 GLN CD C 2.736 4.186 -5.914 1.00 . A A . 33 GLN CD 1 1
13 12373 1 1 36 GLN CG C 1.453 4.531 -6.674 1.00 . A A . 33 GLN CG 1 1
13 12374 1 1 36 GLN H H 1.845 5.309 -10.631 1.00 . A A . 33 GLN H 1 1
13 12375 1 1 36 GLN HA H -0.080 4.269 -8.760 1.00 . A A . 33 GLN HA 1 1
13 12376 1 1 36 GLN HB2 H 2.499 4.353 -8.544 1.00 . A A . 33 GLN HB2 1 1
13 12377 1 1 36 GLN HB3 H 2.267 6.014 -7.995 1.00 . A A . 33 GLN HB3 1 1
13 12378 1 1 36 GLN HE21 H 2.852 5.957 -5.018 1.00 . A A . 33 GLN HE21 1 1
13 12379 1 1 36 GLN HE22 H 4.094 4.866 -4.631 1.00 . A A . 33 GLN HE22 1 1
13 12380 1 1 36 GLN HG2 H 0.913 5.299 -6.139 1.00 . A A . 33 GLN HG2 1 1
13 12381 1 1 36 GLN HG3 H 0.836 3.648 -6.755 1.00 . A A . 33 GLN HG3 1 1
13 12382 1 1 36 GLN N N 0.902 5.231 -10.371 1.00 . A A . 33 GLN N 1 1
13 12383 1 1 36 GLN NE2 N 3.272 5.077 -5.122 1.00 . A A . 33 GLN NE2 1 1
13 12384 1 1 36 GLN O O -1.143 6.354 -7.705 1.00 . A A . 33 GLN O 1 1
13 12385 1 1 36 GLN OE1 O 3.257 3.095 -6.041 1.00 . A A . 33 GLN OE1 1 1
13 12386 1 1 37 LEU C C -2.088 8.683 -9.276 1.00 . A A . 34 LEU C 1 1
13 12387 1 1 37 LEU CA C -0.628 8.802 -8.820 1.00 . A A . 34 LEU CA 1 1
13 12388 1 1 37 LEU CB C 0.059 9.957 -9.567 1.00 . A A . 34 LEU CB 1 1
13 12389 1 1 37 LEU CD1 C 0.897 10.943 -7.418 1.00 . A A . 34 LEU CD1 1 1
13 12390 1 1 37 LEU CD2 C 0.749 12.355 -9.476 1.00 . A A . 34 LEU CD2 1 1
13 12391 1 1 37 LEU CG C 0.091 11.215 -8.693 1.00 . A A . 34 LEU CG 1 1
13 12392 1 1 37 LEU H H 0.807 7.527 -9.791 1.00 . A A . 34 LEU H 1 1
13 12393 1 1 37 LEU HA H -0.595 8.986 -7.756 1.00 . A A . 34 LEU HA 1 1
13 12394 1 1 37 LEU HB2 H 1.070 9.670 -9.816 1.00 . A A . 34 LEU HB2 1 1
13 12395 1 1 37 LEU HB3 H -0.485 10.169 -10.476 1.00 . A A . 34 LEU HB3 1 1
13 12396 1 1 37 LEU HD11 H 1.731 11.627 -7.365 1.00 . A A . 34 LEU HD11 1 1
13 12397 1 1 37 LEU HD12 H 1.264 9.927 -7.433 1.00 . A A . 34 LEU HD12 1 1
13 12398 1 1 37 LEU HD13 H 0.263 11.083 -6.555 1.00 . A A . 34 LEU HD13 1 1
13 12399 1 1 37 LEU HD21 H 0.167 12.569 -10.359 1.00 . A A . 34 LEU HD21 1 1
13 12400 1 1 37 LEU HD22 H 1.748 12.064 -9.764 1.00 . A A . 34 LEU HD22 1 1
13 12401 1 1 37 LEU HD23 H 0.797 13.238 -8.855 1.00 . A A . 34 LEU HD23 1 1
13 12402 1 1 37 LEU HG H -0.919 11.497 -8.429 1.00 . A A . 34 LEU HG 1 1
13 12403 1 1 37 LEU N N 0.085 7.526 -9.127 1.00 . A A . 34 LEU N 1 1
13 12404 1 1 37 LEU O O -2.995 8.672 -8.467 1.00 . A A . 34 LEU O 1 1
13 12405 1 1 38 ILE C C -4.478 7.353 -10.363 1.00 . A A . 35 ILE C 1 1
13 12406 1 1 38 ILE CA C -3.707 8.457 -11.108 1.00 . A A . 35 ILE CA 1 1
13 12407 1 1 38 ILE CB C -3.650 8.124 -12.607 1.00 . A A . 35 ILE CB 1 1
13 12408 1 1 38 ILE CD1 C -2.433 8.746 -14.705 1.00 . A A . 35 ILE CD1 1 1
13 12409 1 1 38 ILE CG1 C -2.954 9.263 -13.362 1.00 . A A . 35 ILE CG1 1 1
13 12410 1 1 38 ILE CG2 C -5.071 7.955 -13.152 1.00 . A A . 35 ILE CG2 1 1
13 12411 1 1 38 ILE H H -1.553 8.584 -11.191 1.00 . A A . 35 ILE H 1 1
13 12412 1 1 38 ILE HA H -4.221 9.398 -10.975 1.00 . A A . 35 ILE HA 1 1
13 12413 1 1 38 ILE HB H -3.099 7.205 -12.750 1.00 . A A . 35 ILE HB 1 1
13 12414 1 1 38 ILE HD11 H -3.265 8.428 -15.316 1.00 . A A . 35 ILE HD11 1 1
13 12415 1 1 38 ILE HD12 H -1.769 7.912 -14.538 1.00 . A A . 35 ILE HD12 1 1
13 12416 1 1 38 ILE HD13 H -1.898 9.536 -15.212 1.00 . A A . 35 ILE HD13 1 1
13 12417 1 1 38 ILE HG12 H -3.657 10.065 -13.532 1.00 . A A . 35 ILE HG12 1 1
13 12418 1 1 38 ILE HG13 H -2.125 9.629 -12.776 1.00 . A A . 35 ILE HG13 1 1
13 12419 1 1 38 ILE HG21 H -5.068 8.115 -14.220 1.00 . A A . 35 ILE HG21 1 1
13 12420 1 1 38 ILE HG22 H -5.724 8.675 -12.682 1.00 . A A . 35 ILE HG22 1 1
13 12421 1 1 38 ILE HG23 H -5.422 6.957 -12.938 1.00 . A A . 35 ILE HG23 1 1
13 12422 1 1 38 ILE N N -2.311 8.581 -10.569 1.00 . A A . 35 ILE N 1 1
13 12423 1 1 38 ILE O O -5.686 7.423 -10.231 1.00 . A A . 35 ILE O 1 1
13 12424 1 1 39 ASP C C -5.323 5.815 -7.987 1.00 . A A . 36 ASP C 1 1
13 12425 1 1 39 ASP CA C -4.478 5.237 -9.132 1.00 . A A . 36 ASP CA 1 1
13 12426 1 1 39 ASP CB C -3.433 4.270 -8.562 1.00 . A A . 36 ASP CB 1 1
13 12427 1 1 39 ASP CG C -4.101 2.935 -8.214 1.00 . A A . 36 ASP CG 1 1
13 12428 1 1 39 ASP H H -2.817 6.311 -9.991 1.00 . A A . 36 ASP H 1 1
13 12429 1 1 39 ASP HA H -5.124 4.705 -9.814 1.00 . A A . 36 ASP HA 1 1
13 12430 1 1 39 ASP HB2 H -2.660 4.103 -9.299 1.00 . A A . 36 ASP HB2 1 1
13 12431 1 1 39 ASP HB3 H -2.996 4.696 -7.672 1.00 . A A . 36 ASP HB3 1 1
13 12432 1 1 39 ASP N N -3.789 6.342 -9.872 1.00 . A A . 36 ASP N 1 1
13 12433 1 1 39 ASP O O -6.450 5.404 -7.780 1.00 . A A . 36 ASP O 1 1
13 12434 1 1 39 ASP OD1 O -4.324 2.149 -9.121 1.00 . A A . 36 ASP OD1 1 1
13 12435 1 1 39 ASP OD2 O -4.378 2.722 -7.044 1.00 . A A . 36 ASP OD2 1 1
13 12436 1 1 40 LEU C C -6.773 8.143 -6.725 1.00 . A A . 37 LEU C 1 1
13 12437 1 1 40 LEU CA C -5.575 7.389 -6.136 1.00 . A A . 37 LEU CA 1 1
13 12438 1 1 40 LEU CB C -4.686 8.364 -5.357 1.00 . A A . 37 LEU CB 1 1
13 12439 1 1 40 LEU CD1 C -2.508 8.268 -4.133 1.00 . A A . 37 LEU CD1 1 1
13 12440 1 1 40 LEU CD2 C -4.630 7.631 -2.967 1.00 . A A . 37 LEU CD2 1 1
13 12441 1 1 40 LEU CG C -3.878 7.603 -4.302 1.00 . A A . 37 LEU CG 1 1
13 12442 1 1 40 LEU H H -3.888 7.094 -7.451 1.00 . A A . 37 LEU H 1 1
13 12443 1 1 40 LEU HA H -5.929 6.613 -5.474 1.00 . A A . 37 LEU HA 1 1
13 12444 1 1 40 LEU HB2 H -4.009 8.850 -6.041 1.00 . A A . 37 LEU HB2 1 1
13 12445 1 1 40 LEU HB3 H -5.301 9.105 -4.872 1.00 . A A . 37 LEU HB3 1 1
13 12446 1 1 40 LEU HD11 H -1.995 8.281 -5.084 1.00 . A A . 37 LEU HD11 1 1
13 12447 1 1 40 LEU HD12 H -1.924 7.713 -3.415 1.00 . A A . 37 LEU HD12 1 1
13 12448 1 1 40 LEU HD13 H -2.641 9.281 -3.783 1.00 . A A . 37 LEU HD13 1 1
13 12449 1 1 40 LEU HD21 H -5.633 7.258 -3.111 1.00 . A A . 37 LEU HD21 1 1
13 12450 1 1 40 LEU HD22 H -4.672 8.644 -2.598 1.00 . A A . 37 LEU HD22 1 1
13 12451 1 1 40 LEU HD23 H -4.114 7.008 -2.250 1.00 . A A . 37 LEU HD23 1 1
13 12452 1 1 40 LEU HG H -3.742 6.580 -4.621 1.00 . A A . 37 LEU HG 1 1
13 12453 1 1 40 LEU N N -4.794 6.773 -7.256 1.00 . A A . 37 LEU N 1 1
13 12454 1 1 40 LEU O O -7.913 7.843 -6.419 1.00 . A A . 37 LEU O 1 1
13 12455 1 1 41 GLY C C -7.690 11.314 -7.680 1.00 . A A . 38 GLY C 1 1
13 12456 1 1 41 GLY CA C -7.634 9.877 -8.220 1.00 . A A . 38 GLY CA 1 1
13 12457 1 1 41 GLY H H -5.585 9.312 -7.818 1.00 . A A . 38 GLY H 1 1
13 12458 1 1 41 GLY HA2 H -7.479 9.906 -9.289 1.00 . A A . 38 GLY HA2 1 1
13 12459 1 1 41 GLY HA3 H -8.571 9.384 -8.011 1.00 . A A . 38 GLY HA3 1 1
13 12460 1 1 41 GLY N N -6.517 9.106 -7.583 1.00 . A A . 38 GLY N 1 1
13 12461 1 1 41 GLY O O -8.735 11.939 -7.696 1.00 . A A . 38 GLY O 1 1
13 12462 1 1 42 GLU C C -5.517 14.072 -7.433 1.00 . A A . 39 GLU C 1 1
13 12463 1 1 42 GLU CA C -6.575 13.245 -6.679 1.00 . A A . 39 GLU CA 1 1
13 12464 1 1 42 GLU CB C -6.241 13.217 -5.183 1.00 . A A . 39 GLU CB 1 1
13 12465 1 1 42 GLU CD C -7.237 11.240 -4.005 1.00 . A A . 39 GLU CD 1 1
13 12466 1 1 42 GLU CG C -7.451 12.709 -4.391 1.00 . A A . 39 GLU CG 1 1
13 12467 1 1 42 GLU H H -5.752 11.323 -7.213 1.00 . A A . 39 GLU H 1 1
13 12468 1 1 42 GLU HA H -7.548 13.693 -6.824 1.00 . A A . 39 GLU HA 1 1
13 12469 1 1 42 GLU HB2 H -5.399 12.561 -5.016 1.00 . A A . 39 GLU HB2 1 1
13 12470 1 1 42 GLU HB3 H -5.991 14.214 -4.851 1.00 . A A . 39 GLU HB3 1 1
13 12471 1 1 42 GLU HG2 H -7.568 13.303 -3.496 1.00 . A A . 39 GLU HG2 1 1
13 12472 1 1 42 GLU HG3 H -8.341 12.795 -4.997 1.00 . A A . 39 GLU HG3 1 1
13 12473 1 1 42 GLU N N -6.583 11.844 -7.211 1.00 . A A . 39 GLU N 1 1
13 12474 1 1 42 GLU O O -4.827 14.893 -6.854 1.00 . A A . 39 GLU O 1 1
13 12475 1 1 42 GLU OE1 O -6.531 10.996 -3.040 1.00 . A A . 39 GLU OE1 1 1
13 12476 1 1 42 GLU OE2 O -7.785 10.384 -4.681 1.00 . A A . 39 GLU OE2 1 1
13 12477 1 1 43 TRP C C -4.961 15.000 -10.879 1.00 . A A . 40 TRP C 1 1
13 12478 1 1 43 TRP CA C -4.361 14.593 -9.528 1.00 . A A . 40 TRP CA 1 1
13 12479 1 1 43 TRP CB C -3.140 13.692 -9.769 1.00 . A A . 40 TRP CB 1 1
13 12480 1 1 43 TRP CD1 C -3.375 11.506 -8.546 1.00 . A A . 40 TRP CD1 1 1
13 12481 1 1 43 TRP CD2 C -2.349 13.072 -7.304 1.00 . A A . 40 TRP CD2 1 1
13 12482 1 1 43 TRP CE2 C -2.422 11.906 -6.510 1.00 . A A . 40 TRP CE2 1 1
13 12483 1 1 43 TRP CE3 C -1.744 14.213 -6.751 1.00 . A A . 40 TRP CE3 1 1
13 12484 1 1 43 TRP CG C -2.958 12.786 -8.596 1.00 . A A . 40 TRP CG 1 1
13 12485 1 1 43 TRP CH2 C -1.315 13.011 -4.676 1.00 . A A . 40 TRP CH2 1 1
13 12486 1 1 43 TRP CZ2 C -1.915 11.869 -5.214 1.00 . A A . 40 TRP CZ2 1 1
13 12487 1 1 43 TRP CZ3 C -1.230 14.183 -5.444 1.00 . A A . 40 TRP CZ3 1 1
13 12488 1 1 43 TRP H H -5.942 13.173 -9.159 1.00 . A A . 40 TRP H 1 1
13 12489 1 1 43 TRP HA H -4.049 15.474 -8.989 1.00 . A A . 40 TRP HA 1 1
13 12490 1 1 43 TRP HB2 H -3.299 13.101 -10.659 1.00 . A A . 40 TRP HB2 1 1
13 12491 1 1 43 TRP HB3 H -2.258 14.302 -9.894 1.00 . A A . 40 TRP HB3 1 1
13 12492 1 1 43 TRP HD1 H -3.875 10.975 -9.343 1.00 . A A . 40 TRP HD1 1 1
13 12493 1 1 43 TRP HE1 H -3.243 10.068 -7.021 1.00 . A A . 40 TRP HE1 1 1
13 12494 1 1 43 TRP HE3 H -1.675 15.120 -7.335 1.00 . A A . 40 TRP HE3 1 1
13 12495 1 1 43 TRP HH2 H -0.918 12.992 -3.672 1.00 . A A . 40 TRP HH2 1 1
13 12496 1 1 43 TRP HZ2 H -1.988 10.962 -4.632 1.00 . A A . 40 TRP HZ2 1 1
13 12497 1 1 43 TRP HZ3 H -0.766 15.064 -5.028 1.00 . A A . 40 TRP HZ3 1 1
13 12498 1 1 43 TRP N N -5.380 13.845 -8.721 1.00 . A A . 40 TRP N 1 1
13 12499 1 1 43 TRP NE1 N -3.055 10.982 -7.310 1.00 . A A . 40 TRP NE1 1 1
13 12500 1 1 43 TRP O O -6.031 14.549 -11.256 1.00 . A A . 40 TRP O 1 1
13 12501 1 1 44 ALA C C -4.195 15.388 -14.040 1.00 . A A . 41 ALA C 1 1
13 12502 1 1 44 ALA CA C -4.789 16.286 -12.944 1.00 . A A . 41 ALA CA 1 1
13 12503 1 1 44 ALA CB C -4.388 17.745 -13.181 1.00 . A A . 41 ALA CB 1 1
13 12504 1 1 44 ALA H H -3.417 16.187 -11.285 1.00 . A A . 41 ALA H 1 1
13 12505 1 1 44 ALA HA H -5.867 16.203 -12.956 1.00 . A A . 41 ALA HA 1 1
13 12506 1 1 44 ALA HB1 H -3.387 17.908 -12.810 1.00 . A A . 41 ALA HB1 1 1
13 12507 1 1 44 ALA HB2 H -5.073 18.399 -12.663 1.00 . A A . 41 ALA HB2 1 1
13 12508 1 1 44 ALA HB3 H -4.418 17.960 -14.238 1.00 . A A . 41 ALA HB3 1 1
13 12509 1 1 44 ALA N N -4.276 15.844 -11.612 1.00 . A A . 41 ALA N 1 1
13 12510 1 1 44 ALA O O -3.152 15.680 -14.600 1.00 . A A . 41 ALA O 1 1
13 12511 1 1 45 ALA C C -4.382 14.051 -16.763 1.00 . A A . 42 ALA C 1 1
13 12512 1 1 45 ALA CA C -4.347 13.359 -15.400 1.00 . A A . 42 ALA CA 1 1
13 12513 1 1 45 ALA CB C -5.232 12.108 -15.445 1.00 . A A . 42 ALA CB 1 1
13 12514 1 1 45 ALA H H -5.689 14.083 -13.875 1.00 . A A . 42 ALA H 1 1
13 12515 1 1 45 ALA HA H -3.335 13.074 -15.170 1.00 . A A . 42 ALA HA 1 1
13 12516 1 1 45 ALA HB1 H -5.709 11.970 -14.486 1.00 . A A . 42 ALA HB1 1 1
13 12517 1 1 45 ALA HB2 H -4.625 11.244 -15.672 1.00 . A A . 42 ALA HB2 1 1
13 12518 1 1 45 ALA HB3 H -5.986 12.228 -16.208 1.00 . A A . 42 ALA HB3 1 1
13 12519 1 1 45 ALA N N -4.856 14.293 -14.346 1.00 . A A . 42 ALA N 1 1
13 12520 1 1 45 ALA O O -3.373 14.168 -17.437 1.00 . A A . 42 ALA O 1 1
13 12521 1 1 46 GLU C C -6.514 16.471 -18.302 1.00 . A A . 43 GLU C 1 1
13 12522 1 1 46 GLU CA C -5.671 15.202 -18.484 1.00 . A A . 43 GLU CA 1 1
13 12523 1 1 46 GLU CB C -6.339 14.263 -19.494 1.00 . A A . 43 GLU CB 1 1
13 12524 1 1 46 GLU CD C -6.614 13.969 -21.973 1.00 . A A . 43 GLU CD 1 1
13 12525 1 1 46 GLU CG C -6.500 14.988 -20.835 1.00 . A A . 43 GLU CG 1 1
13 12526 1 1 46 GLU H H -6.327 14.400 -16.597 1.00 . A A . 43 GLU H 1 1
13 12527 1 1 46 GLU HA H -4.689 15.475 -18.843 1.00 . A A . 43 GLU HA 1 1
13 12528 1 1 46 GLU HB2 H -5.722 13.386 -19.628 1.00 . A A . 43 GLU HB2 1 1
13 12529 1 1 46 GLU HB3 H -7.310 13.968 -19.125 1.00 . A A . 43 GLU HB3 1 1
13 12530 1 1 46 GLU HG2 H -7.391 15.599 -20.808 1.00 . A A . 43 GLU HG2 1 1
13 12531 1 1 46 GLU HG3 H -5.638 15.619 -21.004 1.00 . A A . 43 GLU HG3 1 1
13 12532 1 1 46 GLU N N -5.539 14.510 -17.169 1.00 . A A . 43 GLU N 1 1
13 12533 1 1 46 GLU O O -7.650 16.417 -17.866 1.00 . A A . 43 GLU O 1 1
13 12534 1 1 46 GLU OE1 O -7.605 13.257 -22.014 1.00 . A A . 43 GLU OE1 1 1
13 12535 1 1 46 GLU OE2 O -5.708 13.918 -22.787 1.00 . A A . 43 GLU OE2 1 1
13 12536 1 1 47 GLU C C -7.455 19.242 -19.747 1.00 . A A . 44 GLU C 1 1
13 12537 1 1 47 GLU CA C -6.689 18.905 -18.459 1.00 . A A . 44 GLU CA 1 1
13 12538 1 1 47 GLU CB C -5.687 20.021 -18.146 1.00 . A A . 44 GLU CB 1 1
13 12539 1 1 47 GLU CD C -3.960 18.992 -16.635 1.00 . A A . 44 GLU CD 1 1
13 12540 1 1 47 GLU CG C -5.203 19.892 -16.695 1.00 . A A . 44 GLU CG 1 1
13 12541 1 1 47 GLU H H -5.031 17.621 -18.958 1.00 . A A . 44 GLU H 1 1
13 12542 1 1 47 GLU HA H -7.387 18.814 -17.643 1.00 . A A . 44 GLU HA 1 1
13 12543 1 1 47 GLU HB2 H -4.843 19.944 -18.817 1.00 . A A . 44 GLU HB2 1 1
13 12544 1 1 47 GLU HB3 H -6.166 20.980 -18.280 1.00 . A A . 44 GLU HB3 1 1
13 12545 1 1 47 GLU HG2 H -4.955 20.872 -16.314 1.00 . A A . 44 GLU HG2 1 1
13 12546 1 1 47 GLU HG3 H -5.987 19.461 -16.091 1.00 . A A . 44 GLU HG3 1 1
13 12547 1 1 47 GLU N N -5.950 17.613 -18.620 1.00 . A A . 44 GLU N 1 1
13 12548 1 1 47 GLU O O -8.576 19.714 -19.700 1.00 . A A . 44 GLU O 1 1
13 12549 1 1 47 GLU OE1 O -4.126 17.791 -16.494 1.00 . A A . 44 GLU OE1 1 1
13 12550 1 1 47 GLU OE2 O -2.865 19.520 -16.726 1.00 . A A . 44 GLU OE2 1 1
13 12551 1 1 48 LYS C C -7.451 18.068 -23.111 1.00 . A A . 45 LYS C 1 1
13 12552 1 1 48 LYS CA C -7.536 19.302 -22.191 1.00 . A A . 45 LYS CA 1 1
13 12553 1 1 48 LYS CB C -6.849 20.504 -22.859 1.00 . A A . 45 LYS CB 1 1
13 12554 1 1 48 LYS CD C -7.431 22.814 -23.634 1.00 . A A . 45 LYS CD 1 1
13 12555 1 1 48 LYS CE C -7.891 23.529 -22.359 1.00 . A A . 45 LYS CE 1 1
13 12556 1 1 48 LYS CG C -7.892 21.350 -23.596 1.00 . A A . 45 LYS CG 1 1
13 12557 1 1 48 LYS H H -5.954 18.622 -20.891 1.00 . A A . 45 LYS H 1 1
13 12558 1 1 48 LYS HA H -8.574 19.540 -22.007 1.00 . A A . 45 LYS HA 1 1
13 12559 1 1 48 LYS HB2 H -6.369 21.109 -22.103 1.00 . A A . 45 LYS HB2 1 1
13 12560 1 1 48 LYS HB3 H -6.108 20.155 -23.562 1.00 . A A . 45 LYS HB3 1 1
13 12561 1 1 48 LYS HD2 H -6.353 22.853 -23.700 1.00 . A A . 45 LYS HD2 1 1
13 12562 1 1 48 LYS HD3 H -7.861 23.306 -24.493 1.00 . A A . 45 LYS HD3 1 1
13 12563 1 1 48 LYS HE2 H -8.673 24.229 -22.601 1.00 . A A . 45 LYS HE2 1 1
13 12564 1 1 48 LYS HE3 H -8.269 22.801 -21.657 1.00 . A A . 45 LYS HE3 1 1
13 12565 1 1 48 LYS HG2 H -8.008 20.981 -24.604 1.00 . A A . 45 LYS HG2 1 1
13 12566 1 1 48 LYS HG3 H -8.837 21.284 -23.077 1.00 . A A . 45 LYS HG3 1 1
13 12567 1 1 48 LYS HZ1 H -5.956 23.602 -21.581 1.00 . A A . 45 LYS HZ1 1 1
13 12568 1 1 48 LYS HZ2 H -7.046 24.684 -20.843 1.00 . A A . 45 LYS HZ2 1 1
13 12569 1 1 48 LYS HZ3 H -6.432 25.018 -22.390 1.00 . A A . 45 LYS HZ3 1 1
13 12570 1 1 48 LYS N N -6.857 19.003 -20.889 1.00 . A A . 45 LYS N 1 1
13 12571 1 1 48 LYS NZ N -6.744 24.262 -21.748 1.00 . A A . 45 LYS NZ 1 1
13 12572 1 1 48 LYS O O -6.502 17.305 -23.046 1.00 . A A . 45 LYS O 1 1
13 12573 1 1 49 ARG C C -8.150 17.163 -26.322 1.00 . A A . 46 ARG C 1 1
13 12574 1 1 49 ARG CA C -8.429 16.681 -24.886 1.00 . A A . 46 ARG CA 1 1
13 12575 1 1 49 ARG CB C -9.799 15.973 -24.822 1.00 . A A . 46 ARG CB 1 1
13 12576 1 1 49 ARG CD C -9.469 13.586 -25.562 1.00 . A A . 46 ARG CD 1 1
13 12577 1 1 49 ARG CG C -9.632 14.519 -24.354 1.00 . A A . 46 ARG CG 1 1
13 12578 1 1 49 ARG CZ C -7.138 13.690 -26.211 1.00 . A A . 46 ARG CZ 1 1
13 12579 1 1 49 ARG H H -9.189 18.497 -23.987 1.00 . A A . 46 ARG H 1 1
13 12580 1 1 49 ARG HA H -7.653 15.996 -24.581 1.00 . A A . 46 ARG HA 1 1
13 12581 1 1 49 ARG HB2 H -10.436 16.497 -24.124 1.00 . A A . 46 ARG HB2 1 1
13 12582 1 1 49 ARG HB3 H -10.257 15.985 -25.800 1.00 . A A . 46 ARG HB3 1 1
13 12583 1 1 49 ARG HD2 H -10.170 12.769 -25.481 1.00 . A A . 46 ARG HD2 1 1
13 12584 1 1 49 ARG HD3 H -9.659 14.134 -26.473 1.00 . A A . 46 ARG HD3 1 1
13 12585 1 1 49 ARG HE H -7.881 12.192 -25.143 1.00 . A A . 46 ARG HE 1 1
13 12586 1 1 49 ARG HG2 H -8.761 14.440 -23.720 1.00 . A A . 46 ARG HG2 1 1
13 12587 1 1 49 ARG HG3 H -10.508 14.222 -23.796 1.00 . A A . 46 ARG HG3 1 1
13 12588 1 1 49 ARG HH11 H -7.780 13.180 -28.038 1.00 . A A . 46 ARG HH11 1 1
13 12589 1 1 49 ARG HH12 H -6.368 14.180 -27.995 1.00 . A A . 46 ARG HH12 1 1
13 12590 1 1 49 ARG HH21 H -6.273 14.337 -24.527 1.00 . A A . 46 ARG HH21 1 1
13 12591 1 1 49 ARG HH22 H -5.514 14.840 -25.999 1.00 . A A . 46 ARG HH22 1 1
13 12592 1 1 49 ARG N N -8.438 17.868 -23.960 1.00 . A A . 46 ARG N 1 1
13 12593 1 1 49 ARG NE N -8.081 13.040 -25.591 1.00 . A A . 46 ARG NE 1 1
13 12594 1 1 49 ARG NH1 N -7.093 13.682 -27.516 1.00 . A A . 46 ARG NH1 1 1
13 12595 1 1 49 ARG NH2 N -6.238 14.339 -25.525 1.00 . A A . 46 ARG NH2 1 1
13 12596 1 1 49 ARG O O -8.963 17.002 -27.217 1.00 . A A . 46 ARG O 1 1
13 12597 1 1 50 ILE C C -5.381 17.631 -28.446 1.00 . A A . 47 ILE C 1 1
13 12598 1 1 50 ILE CA C -6.672 18.287 -27.908 1.00 . A A . 47 ILE CA 1 1
13 12599 1 1 50 ILE CB C -6.507 19.814 -27.827 1.00 . A A . 47 ILE CB 1 1
13 12600 1 1 50 ILE CD1 C -7.084 21.460 -29.599 1.00 . A A . 47 ILE CD1 1 1
13 12601 1 1 50 ILE CG1 C -6.092 20.371 -29.191 1.00 . A A . 47 ILE CG1 1 1
13 12602 1 1 50 ILE CG2 C -5.458 20.190 -26.775 1.00 . A A . 47 ILE CG2 1 1
13 12603 1 1 50 ILE H H -6.372 17.900 -25.806 1.00 . A A . 47 ILE H 1 1
13 12604 1 1 50 ILE HA H -7.489 18.061 -28.576 1.00 . A A . 47 ILE HA 1 1
13 12605 1 1 50 ILE HB H -7.453 20.251 -27.543 1.00 . A A . 47 ILE HB 1 1
13 12606 1 1 50 ILE HD11 H -6.764 22.406 -29.189 1.00 . A A . 47 ILE HD11 1 1
13 12607 1 1 50 ILE HD12 H -8.061 21.213 -29.212 1.00 . A A . 47 ILE HD12 1 1
13 12608 1 1 50 ILE HD13 H -7.126 21.527 -30.674 1.00 . A A . 47 ILE HD13 1 1
13 12609 1 1 50 ILE HG12 H -5.099 20.792 -29.121 1.00 . A A . 47 ILE HG12 1 1
13 12610 1 1 50 ILE HG13 H -6.099 19.581 -29.928 1.00 . A A . 47 ILE HG13 1 1
13 12611 1 1 50 ILE HG21 H -4.724 19.406 -26.695 1.00 . A A . 47 ILE HG21 1 1
13 12612 1 1 50 ILE HG22 H -5.941 20.324 -25.819 1.00 . A A . 47 ILE HG22 1 1
13 12613 1 1 50 ILE HG23 H -4.971 21.110 -27.065 1.00 . A A . 47 ILE HG23 1 1
13 12614 1 1 50 ILE N N -7.005 17.770 -26.543 1.00 . A A . 47 ILE N 1 1
13 12615 1 1 50 ILE O O -4.299 17.881 -27.946 1.00 . A A . 47 ILE O 1 1
13 12616 1 1 51 PRO C C -3.641 17.074 -31.046 1.00 . A A . 48 PRO C 1 1
13 12617 1 1 51 PRO CA C -4.409 16.120 -30.118 1.00 . A A . 48 PRO CA 1 1
13 12618 1 1 51 PRO CB C -5.080 14.991 -30.905 1.00 . A A . 48 PRO CB 1 1
13 12619 1 1 51 PRO CD C -6.857 16.496 -30.057 1.00 . A A . 48 PRO CD 1 1
13 12620 1 1 51 PRO CG C -6.549 15.425 -31.121 1.00 . A A . 48 PRO CG 1 1
13 12621 1 1 51 PRO HA H -3.744 15.706 -29.381 1.00 . A A . 48 PRO HA 1 1
13 12622 1 1 51 PRO HB2 H -4.583 14.858 -31.856 1.00 . A A . 48 PRO HB2 1 1
13 12623 1 1 51 PRO HB3 H -5.051 14.074 -30.337 1.00 . A A . 48 PRO HB3 1 1
13 12624 1 1 51 PRO HD2 H -7.292 17.374 -30.518 1.00 . A A . 48 PRO HD2 1 1
13 12625 1 1 51 PRO HD3 H -7.516 16.099 -29.300 1.00 . A A . 48 PRO HD3 1 1
13 12626 1 1 51 PRO HG2 H -6.669 15.837 -32.114 1.00 . A A . 48 PRO HG2 1 1
13 12627 1 1 51 PRO HG3 H -7.206 14.581 -30.988 1.00 . A A . 48 PRO HG3 1 1
13 12628 1 1 51 PRO N N -5.539 16.815 -29.468 1.00 . A A . 48 PRO N 1 1
13 12629 1 1 51 PRO O O -3.845 17.099 -32.247 1.00 . A A . 48 PRO O 1 1
13 12630 1 1 52 SER C C -0.870 19.424 -30.372 1.00 . A A . 49 SER C 1 1
13 12631 1 1 52 SER CA C -1.934 18.808 -31.286 1.00 . A A . 49 SER CA 1 1
13 12632 1 1 52 SER CB C -2.827 19.917 -31.865 1.00 . A A . 49 SER CB 1 1
13 12633 1 1 52 SER H H -2.611 17.792 -29.511 1.00 . A A . 49 SER H 1 1
13 12634 1 1 52 SER HA H -1.449 18.276 -32.092 1.00 . A A . 49 SER HA 1 1
13 12635 1 1 52 SER HB2 H -2.211 20.673 -32.321 1.00 . A A . 49 SER HB2 1 1
13 12636 1 1 52 SER HB3 H -3.484 19.493 -32.614 1.00 . A A . 49 SER HB3 1 1
13 12637 1 1 52 SER HG H -3.760 21.426 -31.062 1.00 . A A . 49 SER HG 1 1
13 12638 1 1 52 SER N N -2.750 17.848 -30.481 1.00 . A A . 49 SER N 1 1
13 12639 1 1 52 SER O O 0.310 19.405 -30.676 1.00 . A A . 49 SER O 1 1
13 12640 1 1 52 SER OG O -3.595 20.510 -30.825 1.00 . A A . 49 SER OG 1 1
13 12641 1 1 53 SER C C -0.796 20.228 -26.856 1.00 . A A . 50 SER C 1 1
13 12642 1 1 53 SER CA C -0.332 20.560 -28.279 1.00 . A A . 50 SER CA 1 1
13 12643 1 1 53 SER CB C -0.284 22.080 -28.477 1.00 . A A . 50 SER CB 1 1
13 12644 1 1 53 SER H H -2.248 19.936 -29.034 1.00 . A A . 50 SER H 1 1
13 12645 1 1 53 SER HA H 0.651 20.144 -28.439 1.00 . A A . 50 SER HA 1 1
13 12646 1 1 53 SER HB2 H -1.272 22.451 -28.686 1.00 . A A . 50 SER HB2 1 1
13 12647 1 1 53 SER HB3 H 0.091 22.546 -27.576 1.00 . A A . 50 SER HB3 1 1
13 12648 1 1 53 SER HG H 0.832 23.308 -29.497 1.00 . A A . 50 SER HG 1 1
13 12649 1 1 53 SER N N -1.291 19.952 -29.247 1.00 . A A . 50 SER N 1 1
13 12650 1 1 53 SER O O -1.601 20.932 -26.268 1.00 . A A . 50 SER O 1 1
13 12651 1 1 53 SER OG O 0.572 22.387 -29.572 1.00 . A A . 50 SER OG 1 1
13 12652 1 1 54 GLY C C -1.732 17.609 -25.017 1.00 . A A . 51 GLY C 1 1
13 12653 1 1 54 GLY CA C -0.701 18.734 -24.928 1.00 . A A . 51 GLY CA 1 1
13 12654 1 1 54 GLY H H 0.335 18.593 -26.810 1.00 . A A . 51 GLY H 1 1
13 12655 1 1 54 GLY HA2 H 0.170 18.384 -24.392 1.00 . A A . 51 GLY HA2 1 1
13 12656 1 1 54 GLY HA3 H -1.131 19.576 -24.408 1.00 . A A . 51 GLY HA3 1 1
13 12657 1 1 54 GLY N N -0.299 19.144 -26.307 1.00 . A A . 51 GLY N 1 1
13 12658 1 1 54 GLY O O -2.879 17.774 -24.639 1.00 . A A . 51 GLY O 1 1
13 12659 1 1 55 ASP C C -1.916 14.242 -24.615 1.00 . A A . 52 ASP C 1 1
13 12660 1 1 55 ASP CA C -2.261 15.313 -25.660 1.00 . A A . 52 ASP CA 1 1
13 12661 1 1 55 ASP CB C -2.123 14.726 -27.072 1.00 . A A . 52 ASP CB 1 1
13 12662 1 1 55 ASP CG C -3.427 14.035 -27.478 1.00 . A A . 52 ASP CG 1 1
13 12663 1 1 55 ASP H H -0.396 16.377 -25.820 1.00 . A A . 52 ASP H 1 1
13 12664 1 1 55 ASP HA H -3.276 15.651 -25.509 1.00 . A A . 52 ASP HA 1 1
13 12665 1 1 55 ASP HB2 H -1.905 15.522 -27.772 1.00 . A A . 52 ASP HB2 1 1
13 12666 1 1 55 ASP HB3 H -1.316 14.008 -27.084 1.00 . A A . 52 ASP HB3 1 1
13 12667 1 1 55 ASP N N -1.325 16.470 -25.523 1.00 . A A . 52 ASP N 1 1
13 12668 1 1 55 ASP O O -0.808 13.738 -24.575 1.00 . A A . 52 ASP O 1 1
13 12669 1 1 55 ASP OD1 O -4.435 14.716 -27.557 1.00 . A A . 52 ASP OD1 1 1
13 12670 1 1 55 ASP OD2 O -3.396 12.837 -27.702 1.00 . A A . 52 ASP OD2 1 1
13 12671 1 1 56 LEU C C -3.589 11.695 -22.877 1.00 . A A . 53 LEU C 1 1
13 12672 1 1 56 LEU CA C -2.598 12.861 -22.720 1.00 . A A . 53 LEU CA 1 1
13 12673 1 1 56 LEU CB C -2.741 13.499 -21.333 1.00 . A A . 53 LEU CB 1 1
13 12674 1 1 56 LEU CD1 C -1.542 15.586 -20.647 1.00 . A A . 53 LEU CD1 1 1
13 12675 1 1 56 LEU CD2 C -0.913 13.385 -19.630 1.00 . A A . 53 LEU CD2 1 1
13 12676 1 1 56 LEU CG C -1.392 14.084 -20.907 1.00 . A A . 53 LEU CG 1 1
13 12677 1 1 56 LEU H H -3.743 14.319 -23.821 1.00 . A A . 53 LEU H 1 1
13 12678 1 1 56 LEU HA H -1.592 12.485 -22.835 1.00 . A A . 53 LEU HA 1 1
13 12679 1 1 56 LEU HB2 H -3.482 14.285 -21.373 1.00 . A A . 53 LEU HB2 1 1
13 12680 1 1 56 LEU HB3 H -3.050 12.749 -20.620 1.00 . A A . 53 LEU HB3 1 1
13 12681 1 1 56 LEU HD11 H -0.622 16.089 -20.904 1.00 . A A . 53 LEU HD11 1 1
13 12682 1 1 56 LEU HD12 H -1.766 15.753 -19.604 1.00 . A A . 53 LEU HD12 1 1
13 12683 1 1 56 LEU HD13 H -2.346 15.977 -21.254 1.00 . A A . 53 LEU HD13 1 1
13 12684 1 1 56 LEU HD21 H -1.008 12.314 -19.749 1.00 . A A . 53 LEU HD21 1 1
13 12685 1 1 56 LEU HD22 H -1.515 13.707 -18.793 1.00 . A A . 53 LEU HD22 1 1
13 12686 1 1 56 LEU HD23 H 0.120 13.635 -19.447 1.00 . A A . 53 LEU HD23 1 1
13 12687 1 1 56 LEU HG H -0.669 13.929 -21.695 1.00 . A A . 53 LEU HG 1 1
13 12688 1 1 56 LEU N N -2.860 13.896 -23.768 1.00 . A A . 53 LEU N 1 1
13 12689 1 1 56 LEU O O -4.379 11.406 -21.994 1.00 . A A . 53 LEU O 1 1
13 12690 1 1 57 SER C C -3.625 8.564 -24.290 1.00 . A A . 54 SER C 1 1
13 12691 1 1 57 SER CA C -4.454 9.857 -24.238 1.00 . A A . 54 SER CA 1 1
13 12692 1 1 57 SER CB C -5.198 10.052 -25.566 1.00 . A A . 54 SER CB 1 1
13 12693 1 1 57 SER H H -2.886 11.268 -24.687 1.00 . A A . 54 SER H 1 1
13 12694 1 1 57 SER HA H -5.168 9.791 -23.431 1.00 . A A . 54 SER HA 1 1
13 12695 1 1 57 SER HB2 H -4.775 10.887 -26.100 1.00 . A A . 54 SER HB2 1 1
13 12696 1 1 57 SER HB3 H -5.103 9.158 -26.167 1.00 . A A . 54 SER HB3 1 1
13 12697 1 1 57 SER HG H -7.066 10.149 -26.106 1.00 . A A . 54 SER HG 1 1
13 12698 1 1 57 SER N N -3.538 11.017 -24.000 1.00 . A A . 54 SER N 1 1
13 12699 1 1 57 SER O O -4.009 7.551 -23.735 1.00 . A A . 54 SER O 1 1
13 12700 1 1 57 SER OG O -6.570 10.317 -25.302 1.00 . A A . 54 SER OG 1 1
13 12701 1 1 58 GLU C C -0.775 7.270 -23.754 1.00 . A A . 55 GLU C 1 1
13 12702 1 1 58 GLU CA C -1.608 7.397 -25.039 1.00 . A A . 55 GLU CA 1 1
13 12703 1 1 58 GLU CB C -0.672 7.551 -26.242 1.00 . A A . 55 GLU CB 1 1
13 12704 1 1 58 GLU CD C 0.343 5.263 -26.099 1.00 . A A . 55 GLU CD 1 1
13 12705 1 1 58 GLU CG C -0.516 6.204 -26.953 1.00 . A A . 55 GLU CG 1 1
13 12706 1 1 58 GLU H H -2.202 9.438 -25.374 1.00 . A A . 55 GLU H 1 1
13 12707 1 1 58 GLU HA H -2.217 6.514 -25.164 1.00 . A A . 55 GLU HA 1 1
13 12708 1 1 58 GLU HB2 H -1.088 8.274 -26.930 1.00 . A A . 55 GLU HB2 1 1
13 12709 1 1 58 GLU HB3 H 0.295 7.891 -25.905 1.00 . A A . 55 GLU HB3 1 1
13 12710 1 1 58 GLU HG2 H -1.492 5.764 -27.104 1.00 . A A . 55 GLU HG2 1 1
13 12711 1 1 58 GLU HG3 H -0.041 6.356 -27.909 1.00 . A A . 55 GLU HG3 1 1
13 12712 1 1 58 GLU N N -2.485 8.605 -24.945 1.00 . A A . 55 GLU N 1 1
13 12713 1 1 58 GLU O O 0.043 8.121 -23.452 1.00 . A A . 55 GLU O 1 1
13 12714 1 1 58 GLU OE1 O 1.554 5.412 -26.122 1.00 . A A . 55 GLU OE1 1 1
13 12715 1 1 58 GLU OE2 O -0.226 4.411 -25.440 1.00 . A A . 55 GLU OE2 1 1
13 12716 1 1 59 SER C C 0.874 4.963 -21.930 1.00 . A A . 56 SER C 1 1
13 12717 1 1 59 SER CA C -0.211 6.030 -21.730 1.00 . A A . 56 SER CA 1 1
13 12718 1 1 59 SER CB C -1.160 5.595 -20.606 1.00 . A A . 56 SER CB 1 1
13 12719 1 1 59 SER H H -1.651 5.549 -23.265 1.00 . A A . 56 SER H 1 1
13 12720 1 1 59 SER HA H 0.257 6.966 -21.458 1.00 . A A . 56 SER HA 1 1
13 12721 1 1 59 SER HB2 H -2.179 5.639 -20.951 1.00 . A A . 56 SER HB2 1 1
13 12722 1 1 59 SER HB3 H -0.928 4.579 -20.313 1.00 . A A . 56 SER HB3 1 1
13 12723 1 1 59 SER HG H -1.195 5.967 -18.695 1.00 . A A . 56 SER HG 1 1
13 12724 1 1 59 SER N N -0.984 6.216 -22.998 1.00 . A A . 56 SER N 1 1
13 12725 1 1 59 SER O O 2.047 5.224 -21.726 1.00 . A A . 56 SER O 1 1
13 12726 1 1 59 SER OG O -1.007 6.468 -19.493 1.00 . A A . 56 SER OG 1 1
13 12727 1 1 60 ASP C C 1.484 2.212 -23.990 1.00 . A A . 57 ASP C 1 1
13 12728 1 1 60 ASP CA C 1.501 2.679 -22.533 1.00 . A A . 57 ASP CA 1 1
13 12729 1 1 60 ASP CB C 1.184 1.493 -21.612 1.00 . A A . 57 ASP CB 1 1
13 12730 1 1 60 ASP CG C 2.278 0.425 -21.744 1.00 . A A . 57 ASP CG 1 1
13 12731 1 1 60 ASP H H -0.459 3.583 -22.479 1.00 . A A . 57 ASP H 1 1
13 12732 1 1 60 ASP HA H 2.484 3.057 -22.295 1.00 . A A . 57 ASP HA 1 1
13 12733 1 1 60 ASP HB2 H 1.136 1.836 -20.588 1.00 . A A . 57 ASP HB2 1 1
13 12734 1 1 60 ASP HB3 H 0.230 1.066 -21.891 1.00 . A A . 57 ASP HB3 1 1
13 12735 1 1 60 ASP N N 0.492 3.766 -22.325 1.00 . A A . 57 ASP N 1 1
13 12736 1 1 60 ASP O O 0.470 1.763 -24.498 1.00 . A A . 57 ASP O 1 1
13 12737 1 1 60 ASP OD1 O 3.441 0.770 -21.596 1.00 . A A . 57 ASP OD1 1 1
13 12738 1 1 60 ASP OD2 O 1.935 -0.719 -21.993 1.00 . A A . 57 ASP OD2 1 1
13 12739 1 1 61 ASP C C 2.638 0.336 -26.149 1.00 . A A . 58 ASP C 1 1
13 12740 1 1 61 ASP CA C 2.687 1.867 -26.083 1.00 . A A . 58 ASP CA 1 1
13 12741 1 1 61 ASP CB C 3.998 2.364 -26.705 1.00 . A A . 58 ASP CB 1 1
13 12742 1 1 61 ASP CG C 3.704 3.110 -28.010 1.00 . A A . 58 ASP CG 1 1
13 12743 1 1 61 ASP H H 3.407 2.665 -24.216 1.00 . A A . 58 ASP H 1 1
13 12744 1 1 61 ASP HA H 1.850 2.275 -26.631 1.00 . A A . 58 ASP HA 1 1
13 12745 1 1 61 ASP HB2 H 4.494 3.029 -26.013 1.00 . A A . 58 ASP HB2 1 1
13 12746 1 1 61 ASP HB3 H 4.640 1.520 -26.913 1.00 . A A . 58 ASP HB3 1 1
13 12747 1 1 61 ASP N N 2.608 2.307 -24.658 1.00 . A A . 58 ASP N 1 1
13 12748 1 1 61 ASP O O 3.435 -0.348 -25.530 1.00 . A A . 58 ASP O 1 1
13 12749 1 1 61 ASP OD1 O 3.503 2.448 -29.017 1.00 . A A . 58 ASP OD1 1 1
13 12750 1 1 61 ASP OD2 O 3.685 4.329 -27.982 1.00 . A A . 58 ASP OD2 1 1
13 12751 1 1 62 TRP C C 2.278 -2.149 -28.308 1.00 . A A . 59 TRP C 1 1
13 12752 1 1 62 TRP CA C 1.587 -1.685 -27.016 1.00 . A A . 59 TRP CA 1 1
13 12753 1 1 62 TRP CB C 0.107 -2.080 -27.043 1.00 . A A . 59 TRP CB 1 1
13 12754 1 1 62 TRP CD1 C -1.435 -0.916 -25.404 1.00 . A A . 59 TRP CD1 1 1
13 12755 1 1 62 TRP CD2 C -0.238 -2.559 -24.428 1.00 . A A . 59 TRP CD2 1 1
13 12756 1 1 62 TRP CE2 C -1.057 -1.996 -23.418 1.00 . A A . 59 TRP CE2 1 1
13 12757 1 1 62 TRP CE3 C 0.618 -3.618 -24.066 1.00 . A A . 59 TRP CE3 1 1
13 12758 1 1 62 TRP CG C -0.501 -1.856 -25.686 1.00 . A A . 59 TRP CG 1 1
13 12759 1 1 62 TRP CH2 C -0.173 -3.521 -21.765 1.00 . A A . 59 TRP CH2 1 1
13 12760 1 1 62 TRP CZ2 C -1.028 -2.468 -22.103 1.00 . A A . 59 TRP CZ2 1 1
13 12761 1 1 62 TRP CZ3 C 0.649 -4.094 -22.743 1.00 . A A . 59 TRP CZ3 1 1
13 12762 1 1 62 TRP H H 1.078 0.378 -27.381 1.00 . A A . 59 TRP H 1 1
13 12763 1 1 62 TRP HA H 2.066 -2.152 -26.169 1.00 . A A . 59 TRP HA 1 1
13 12764 1 1 62 TRP HB2 H -0.411 -1.478 -27.775 1.00 . A A . 59 TRP HB2 1 1
13 12765 1 1 62 TRP HB3 H 0.019 -3.123 -27.310 1.00 . A A . 59 TRP HB3 1 1
13 12766 1 1 62 TRP HD1 H -1.857 -0.216 -26.111 1.00 . A A . 59 TRP HD1 1 1
13 12767 1 1 62 TRP HE1 H -2.421 -0.431 -23.605 1.00 . A A . 59 TRP HE1 1 1
13 12768 1 1 62 TRP HE3 H 1.259 -4.067 -24.808 1.00 . A A . 59 TRP HE3 1 1
13 12769 1 1 62 TRP HH2 H -0.145 -3.892 -20.751 1.00 . A A . 59 TRP HH2 1 1
13 12770 1 1 62 TRP HZ2 H -1.664 -2.025 -21.351 1.00 . A A . 59 TRP HZ2 1 1
13 12771 1 1 62 TRP HZ3 H 1.309 -4.909 -22.480 1.00 . A A . 59 TRP HZ3 1 1
13 12772 1 1 62 TRP N N 1.705 -0.200 -26.896 1.00 . A A . 59 TRP N 1 1
13 12773 1 1 62 TRP NE1 N -1.767 -1.001 -24.062 1.00 . A A . 59 TRP NE1 1 1
13 12774 1 1 62 TRP O O 1.875 -1.793 -29.403 1.00 . A A . 59 TRP O 1 1
13 12775 1 1 63 SER C C 3.552 -4.814 -29.826 1.00 . A A . 60 SER C 1 1
13 12776 1 1 63 SER CA C 4.069 -3.430 -29.389 1.00 . A A . 60 SER CA 1 1
13 12777 1 1 63 SER CB C 5.564 -3.527 -29.059 1.00 . A A . 60 SER CB 1 1
13 12778 1 1 63 SER H H 3.625 -3.198 -27.286 1.00 . A A . 60 SER H 1 1
13 12779 1 1 63 SER HA H 3.931 -2.731 -30.200 1.00 . A A . 60 SER HA 1 1
13 12780 1 1 63 SER HB2 H 6.074 -4.053 -29.848 1.00 . A A . 60 SER HB2 1 1
13 12781 1 1 63 SER HB3 H 5.976 -2.530 -28.972 1.00 . A A . 60 SER HB3 1 1
13 12782 1 1 63 SER HG H 6.608 -4.647 -27.856 1.00 . A A . 60 SER HG 1 1
13 12783 1 1 63 SER N N 3.323 -2.936 -28.182 1.00 . A A . 60 SER N 1 1
13 12784 1 1 63 SER O O 3.902 -5.297 -30.888 1.00 . A A . 60 SER O 1 1
13 12785 1 1 63 SER OG O 5.742 -4.236 -27.837 1.00 . A A . 60 SER OG 1 1
13 12786 1 1 64 GLU C C 0.783 -6.679 -29.965 1.00 . A A . 61 GLU C 1 1
13 12787 1 1 64 GLU CA C 2.203 -6.803 -29.395 1.00 . A A . 61 GLU CA 1 1
13 12788 1 1 64 GLU CB C 2.198 -7.719 -28.157 1.00 . A A . 61 GLU CB 1 1
13 12789 1 1 64 GLU CD C 1.308 -6.334 -26.255 1.00 . A A . 61 GLU CD 1 1
13 12790 1 1 64 GLU CG C 0.975 -7.436 -27.265 1.00 . A A . 61 GLU CG 1 1
13 12791 1 1 64 GLU H H 2.466 -5.048 -28.172 1.00 . A A . 61 GLU H 1 1
13 12792 1 1 64 GLU HA H 2.846 -7.235 -30.148 1.00 . A A . 61 GLU HA 1 1
13 12793 1 1 64 GLU HB2 H 2.170 -8.750 -28.481 1.00 . A A . 61 GLU HB2 1 1
13 12794 1 1 64 GLU HB3 H 3.100 -7.551 -27.587 1.00 . A A . 61 GLU HB3 1 1
13 12795 1 1 64 GLU HG2 H 0.141 -7.123 -27.876 1.00 . A A . 61 GLU HG2 1 1
13 12796 1 1 64 GLU HG3 H 0.709 -8.338 -26.733 1.00 . A A . 61 GLU HG3 1 1
13 12797 1 1 64 GLU N N 2.732 -5.453 -29.022 1.00 . A A . 61 GLU N 1 1
13 12798 1 1 64 GLU O O 0.166 -5.628 -29.911 1.00 . A A . 61 GLU O 1 1
13 12799 1 1 64 GLU OE1 O 1.313 -5.179 -26.649 1.00 . A A . 61 GLU OE1 1 1
13 12800 1 1 64 GLU OE2 O 1.551 -6.663 -25.105 1.00 . A A . 61 GLU OE2 1 1
13 12801 1 1 65 GLU C C -2.078 -8.416 -30.101 1.00 . A A . 62 GLU C 1 1
13 12802 1 1 65 GLU CA C -1.112 -7.734 -31.077 1.00 . A A . 62 GLU CA 1 1
13 12803 1 1 65 GLU CB C -1.124 -8.488 -32.408 1.00 . A A . 62 GLU CB 1 1
13 12804 1 1 65 GLU CD C -2.280 -6.966 -34.033 1.00 . A A . 62 GLU CD 1 1
13 12805 1 1 65 GLU CG C -0.922 -7.499 -33.562 1.00 . A A . 62 GLU CG 1 1
13 12806 1 1 65 GLU H H 0.784 -8.588 -30.526 1.00 . A A . 62 GLU H 1 1
13 12807 1 1 65 GLU HA H -1.419 -6.713 -31.239 1.00 . A A . 62 GLU HA 1 1
13 12808 1 1 65 GLU HB2 H -0.330 -9.221 -32.416 1.00 . A A . 62 GLU HB2 1 1
13 12809 1 1 65 GLU HB3 H -2.074 -8.986 -32.527 1.00 . A A . 62 GLU HB3 1 1
13 12810 1 1 65 GLU HG2 H -0.309 -6.676 -33.225 1.00 . A A . 62 GLU HG2 1 1
13 12811 1 1 65 GLU HG3 H -0.432 -8.003 -34.381 1.00 . A A . 62 GLU HG3 1 1
13 12812 1 1 65 GLU N N 0.264 -7.756 -30.503 1.00 . A A . 62 GLU N 1 1
13 12813 1 1 65 GLU O O -1.933 -9.592 -29.813 1.00 . A A . 62 GLU O 1 1
13 12814 1 1 65 GLU OE1 O -2.830 -6.113 -33.355 1.00 . A A . 62 GLU OE1 1 1
13 12815 1 1 65 GLU OE2 O -2.746 -7.419 -35.064 1.00 . A A . 62 GLU OE2 1 1
13 12816 1 1 66 PRO C C -5.028 -9.105 -29.422 1.00 . A A . 63 PRO C 1 1
13 12817 1 1 66 PRO CA C -4.056 -8.174 -28.685 1.00 . A A . 63 PRO CA 1 1
13 12818 1 1 66 PRO CB C -4.742 -6.904 -28.162 1.00 . A A . 63 PRO CB 1 1
13 12819 1 1 66 PRO CD C -3.224 -6.240 -29.995 1.00 . A A . 63 PRO CD 1 1
13 12820 1 1 66 PRO CG C -4.476 -5.801 -29.212 1.00 . A A . 63 PRO CG 1 1
13 12821 1 1 66 PRO HA H -3.579 -8.697 -27.870 1.00 . A A . 63 PRO HA 1 1
13 12822 1 1 66 PRO HB2 H -5.805 -7.074 -28.058 1.00 . A A . 63 PRO HB2 1 1
13 12823 1 1 66 PRO HB3 H -4.316 -6.614 -27.215 1.00 . A A . 63 PRO HB3 1 1
13 12824 1 1 66 PRO HD2 H -3.392 -6.138 -31.058 1.00 . A A . 63 PRO HD2 1 1
13 12825 1 1 66 PRO HD3 H -2.366 -5.663 -29.690 1.00 . A A . 63 PRO HD3 1 1
13 12826 1 1 66 PRO HG2 H -5.323 -5.713 -29.881 1.00 . A A . 63 PRO HG2 1 1
13 12827 1 1 66 PRO HG3 H -4.288 -4.858 -28.724 1.00 . A A . 63 PRO HG3 1 1
13 12828 1 1 66 PRO N N -3.044 -7.662 -29.627 1.00 . A A . 63 PRO N 1 1
13 12829 1 1 66 PRO O O -5.669 -8.711 -30.382 1.00 . A A . 63 PRO O 1 1
13 12830 1 1 67 LYS C C -5.494 -11.616 -31.086 1.00 . A A . 64 LYS C 1 1
13 12831 1 1 67 LYS CA C -6.013 -11.342 -29.658 1.00 . A A . 64 LYS CA 1 1
13 12832 1 1 67 LYS CB C -7.451 -10.798 -29.697 1.00 . A A . 64 LYS CB 1 1
13 12833 1 1 67 LYS CD C -9.728 -10.998 -28.687 1.00 . A A . 64 LYS CD 1 1
13 12834 1 1 67 LYS CE C -10.453 -11.563 -27.459 1.00 . A A . 64 LYS CE 1 1
13 12835 1 1 67 LYS CG C -8.356 -11.666 -28.820 1.00 . A A . 64 LYS CG 1 1
13 12836 1 1 67 LYS H H -4.567 -10.634 -28.228 1.00 . A A . 64 LYS H 1 1
13 12837 1 1 67 LYS HA H -5.995 -12.265 -29.095 1.00 . A A . 64 LYS HA 1 1
13 12838 1 1 67 LYS HB2 H -7.460 -9.783 -29.327 1.00 . A A . 64 LYS HB2 1 1
13 12839 1 1 67 LYS HB3 H -7.815 -10.814 -30.712 1.00 . A A . 64 LYS HB3 1 1
13 12840 1 1 67 LYS HD2 H -9.599 -9.931 -28.572 1.00 . A A . 64 LYS HD2 1 1
13 12841 1 1 67 LYS HD3 H -10.313 -11.197 -29.571 1.00 . A A . 64 LYS HD3 1 1
13 12842 1 1 67 LYS HE2 H -10.451 -12.642 -27.505 1.00 . A A . 64 LYS HE2 1 1
13 12843 1 1 67 LYS HE3 H -9.943 -11.241 -26.564 1.00 . A A . 64 LYS HE3 1 1
13 12844 1 1 67 LYS HG2 H -8.472 -12.638 -29.275 1.00 . A A . 64 LYS HG2 1 1
13 12845 1 1 67 LYS HG3 H -7.914 -11.774 -27.842 1.00 . A A . 64 LYS HG3 1 1
13 12846 1 1 67 LYS HZ1 H -12.495 -11.845 -27.152 1.00 . A A . 64 LYS HZ1 1 1
13 12847 1 1 67 LYS HZ2 H -12.131 -10.727 -28.379 1.00 . A A . 64 LYS HZ2 1 1
13 12848 1 1 67 LYS HZ3 H -11.947 -10.293 -26.747 1.00 . A A . 64 LYS HZ3 1 1
13 12849 1 1 67 LYS N N -5.114 -10.348 -28.989 1.00 . A A . 64 LYS N 1 1
13 12850 1 1 67 LYS NZ N -11.862 -11.069 -27.433 1.00 . A A . 64 LYS NZ 1 1
13 12851 1 1 67 LYS O O -6.250 -11.671 -32.042 1.00 . A A . 64 LYS O 1 1
13 12852 1 1 68 GLN C C -2.163 -12.617 -32.385 1.00 . A A . 65 GLN C 1 1
13 12853 1 1 68 GLN CA C -3.586 -12.054 -32.567 1.00 . A A . 65 GLN CA 1 1
13 12854 1 1 68 GLN CB C -3.518 -10.746 -33.370 1.00 . A A . 65 GLN CB 1 1
13 12855 1 1 68 GLN CD C -3.007 -10.471 -35.812 1.00 . A A . 65 GLN CD 1 1
13 12856 1 1 68 GLN CG C -4.037 -10.979 -34.794 1.00 . A A . 65 GLN CG 1 1
13 12857 1 1 68 GLN H H -3.619 -11.735 -30.434 1.00 . A A . 65 GLN H 1 1
13 12858 1 1 68 GLN HA H -4.190 -12.774 -33.101 1.00 . A A . 65 GLN HA 1 1
13 12859 1 1 68 GLN HB2 H -4.126 -9.996 -32.884 1.00 . A A . 65 GLN HB2 1 1
13 12860 1 1 68 GLN HB3 H -2.495 -10.406 -33.413 1.00 . A A . 65 GLN HB3 1 1
13 12861 1 1 68 GLN HE21 H -1.475 -11.423 -34.968 1.00 . A A . 65 GLN HE21 1 1
13 12862 1 1 68 GLN HE22 H -1.091 -10.510 -36.346 1.00 . A A . 65 GLN HE22 1 1
13 12863 1 1 68 GLN HG2 H -4.206 -12.034 -34.951 1.00 . A A . 65 GLN HG2 1 1
13 12864 1 1 68 GLN HG3 H -4.964 -10.442 -34.928 1.00 . A A . 65 GLN HG3 1 1
13 12865 1 1 68 GLN N N -4.196 -11.786 -31.224 1.00 . A A . 65 GLN N 1 1
13 12866 1 1 68 GLN NE2 N -1.753 -10.831 -35.699 1.00 . A A . 65 GLN NE2 1 1
13 12867 1 1 68 GLN O O -1.368 -11.979 -31.707 1.00 . A A . 65 GLN O 1 1
13 12868 1 1 68 GLN OXT O -1.894 -13.676 -32.928 1.00 . A A . 65 GLN OXT 1 1
13 12869 1 1 68 GLN OE1 O -3.348 -9.745 -36.725 1.00 . A A . 65 GLN OE1 1 1
13 12870 2 2 1 ZN ZN ZN 0.874 1.518 -14.893 1.00 . B A . 66 ZN ZN 1 1
14 12871 1 1 4 MET C C 16.389 -11.079 -5.097 1.00 . A A . 1 MET C 1 1
14 12872 1 1 4 MET CA C 17.016 -11.328 -6.476 1.00 . A A . 1 MET CA 1 1
14 12873 1 1 4 MET CB C 18.399 -10.671 -6.531 1.00 . A A . 1 MET CB 1 1
14 12874 1 1 4 MET CE C 21.523 -13.247 -6.385 1.00 . A A . 1 MET CE 1 1
14 12875 1 1 4 MET CG C 19.427 -11.589 -5.860 1.00 . A A . 1 MET CG 1 1
14 12876 1 1 4 MET H H 16.558 -10.943 -8.476 1.00 . A A . 1 MET H 1 1
14 12877 1 1 4 MET HA H 17.118 -12.390 -6.634 1.00 . A A . 1 MET HA 1 1
14 12878 1 1 4 MET HB2 H 18.678 -10.507 -7.562 1.00 . A A . 1 MET HB2 1 1
14 12879 1 1 4 MET HB3 H 18.369 -9.724 -6.010 1.00 . A A . 1 MET HB3 1 1
14 12880 1 1 4 MET HE1 H 21.721 -13.803 -7.290 1.00 . A A . 1 MET HE1 1 1
14 12881 1 1 4 MET HE2 H 20.758 -13.749 -5.818 1.00 . A A . 1 MET HE2 1 1
14 12882 1 1 4 MET HE3 H 22.423 -13.182 -5.789 1.00 . A A . 1 MET HE3 1 1
14 12883 1 1 4 MET HG2 H 19.622 -11.238 -4.858 1.00 . A A . 1 MET HG2 1 1
14 12884 1 1 4 MET HG3 H 19.037 -12.595 -5.819 1.00 . A A . 1 MET HG3 1 1
14 12885 1 1 4 MET N N 16.140 -10.754 -7.543 1.00 . A A . 1 MET N 1 1
14 12886 1 1 4 MET O O 15.946 -9.983 -4.800 1.00 . A A . 1 MET O 1 1
14 12887 1 1 4 MET SD S 20.966 -11.577 -6.814 1.00 . A A . 1 MET SD 1 1
14 12888 1 1 5 SER C C 14.305 -11.473 -3.022 1.00 . A A . 2 SER C 1 1
14 12889 1 1 5 SER CA C 15.758 -11.952 -2.891 1.00 . A A . 2 SER CA 1 1
14 12890 1 1 5 SER CB C 16.583 -10.949 -2.070 1.00 . A A . 2 SER CB 1 1
14 12891 1 1 5 SER H H 16.720 -12.961 -4.535 1.00 . A A . 2 SER H 1 1
14 12892 1 1 5 SER HA H 15.770 -12.914 -2.397 1.00 . A A . 2 SER HA 1 1
14 12893 1 1 5 SER HB2 H 17.615 -10.994 -2.376 1.00 . A A . 2 SER HB2 1 1
14 12894 1 1 5 SER HB3 H 16.205 -9.949 -2.237 1.00 . A A . 2 SER HB3 1 1
14 12895 1 1 5 SER HG H 17.013 -10.642 -0.196 1.00 . A A . 2 SER HG 1 1
14 12896 1 1 5 SER N N 16.354 -12.096 -4.259 1.00 . A A . 2 SER N 1 1
14 12897 1 1 5 SER O O 14.020 -10.289 -2.937 1.00 . A A . 2 SER O 1 1
14 12898 1 1 5 SER OG O 16.491 -11.280 -0.690 1.00 . A A . 2 SER OG 1 1
14 12899 1 1 6 GLU C C 11.783 -11.262 -4.739 1.00 . A A . 3 GLU C 1 1
14 12900 1 1 6 GLU CA C 11.948 -12.031 -3.422 1.00 . A A . 3 GLU CA 1 1
14 12901 1 1 6 GLU CB C 11.477 -11.170 -2.240 1.00 . A A . 3 GLU CB 1 1
14 12902 1 1 6 GLU CD C 9.426 -9.850 -2.825 1.00 . A A . 3 GLU CD 1 1
14 12903 1 1 6 GLU CG C 9.946 -11.148 -2.195 1.00 . A A . 3 GLU CG 1 1
14 12904 1 1 6 GLU H H 13.663 -13.334 -3.329 1.00 . A A . 3 GLU H 1 1
14 12905 1 1 6 GLU HA H 11.358 -12.937 -3.464 1.00 . A A . 3 GLU HA 1 1
14 12906 1 1 6 GLU HB2 H 11.859 -11.587 -1.320 1.00 . A A . 3 GLU HB2 1 1
14 12907 1 1 6 GLU HB3 H 11.847 -10.162 -2.358 1.00 . A A . 3 GLU HB3 1 1
14 12908 1 1 6 GLU HG2 H 9.557 -11.996 -2.740 1.00 . A A . 3 GLU HG2 1 1
14 12909 1 1 6 GLU HG3 H 9.618 -11.202 -1.167 1.00 . A A . 3 GLU HG3 1 1
14 12910 1 1 6 GLU N N 13.391 -12.395 -3.253 1.00 . A A . 3 GLU N 1 1
14 12911 1 1 6 GLU O O 12.142 -10.101 -4.840 1.00 . A A . 3 GLU O 1 1
14 12912 1 1 6 GLU OE1 O 9.325 -8.866 -2.110 1.00 . A A . 3 GLU OE1 1 1
14 12913 1 1 6 GLU OE2 O 9.136 -9.864 -4.011 1.00 . A A . 3 GLU OE2 1 1
14 12914 1 1 7 THR C C 9.687 -11.521 -7.641 1.00 . A A . 4 THR C 1 1
14 12915 1 1 7 THR CA C 11.085 -11.218 -7.074 1.00 . A A . 4 THR CA 1 1
14 12916 1 1 7 THR CB C 12.171 -11.697 -8.059 1.00 . A A . 4 THR CB 1 1
14 12917 1 1 7 THR CG2 C 12.513 -10.565 -9.030 1.00 . A A . 4 THR CG2 1 1
14 12918 1 1 7 THR H H 10.989 -12.843 -5.655 1.00 . A A . 4 THR H 1 1
14 12919 1 1 7 THR HA H 11.182 -10.152 -6.930 1.00 . A A . 4 THR HA 1 1
14 12920 1 1 7 THR HB H 11.803 -12.542 -8.618 1.00 . A A . 4 THR HB 1 1
14 12921 1 1 7 THR HG1 H 13.559 -12.980 -7.585 1.00 . A A . 4 THR HG1 1 1
14 12922 1 1 7 THR HG21 H 13.373 -10.023 -8.666 1.00 . A A . 4 THR HG21 1 1
14 12923 1 1 7 THR HG22 H 11.671 -9.892 -9.109 1.00 . A A . 4 THR HG22 1 1
14 12924 1 1 7 THR HG23 H 12.733 -10.979 -10.003 1.00 . A A . 4 THR HG23 1 1
14 12925 1 1 7 THR N N 11.259 -11.906 -5.756 1.00 . A A . 4 THR N 1 1
14 12926 1 1 7 THR O O 9.545 -12.049 -8.732 1.00 . A A . 4 THR O 1 1
14 12927 1 1 7 THR OG1 O 13.346 -12.075 -7.348 1.00 . A A . 4 THR OG1 1 1
14 12928 1 1 8 ILE C C 6.853 -10.301 -8.362 1.00 . A A . 5 ILE C 1 1
14 12929 1 1 8 ILE CA C 7.255 -11.426 -7.397 1.00 . A A . 5 ILE CA 1 1
14 12930 1 1 8 ILE CB C 6.279 -11.467 -6.209 1.00 . A A . 5 ILE CB 1 1
14 12931 1 1 8 ILE CD1 C 4.888 -9.494 -5.536 1.00 . A A . 5 ILE CD1 1 1
14 12932 1 1 8 ILE CG1 C 6.285 -10.117 -5.476 1.00 . A A . 5 ILE CG1 1 1
14 12933 1 1 8 ILE CG2 C 6.696 -12.577 -5.238 1.00 . A A . 5 ILE CG2 1 1
14 12934 1 1 8 ILE H H 8.794 -10.745 -6.039 1.00 . A A . 5 ILE H 1 1
14 12935 1 1 8 ILE HA H 7.224 -12.371 -7.921 1.00 . A A . 5 ILE HA 1 1
14 12936 1 1 8 ILE HB H 5.284 -11.673 -6.576 1.00 . A A . 5 ILE HB 1 1
14 12937 1 1 8 ILE HD11 H 4.970 -8.419 -5.462 1.00 . A A . 5 ILE HD11 1 1
14 12938 1 1 8 ILE HD12 H 4.292 -9.866 -4.715 1.00 . A A . 5 ILE HD12 1 1
14 12939 1 1 8 ILE HD13 H 4.416 -9.756 -6.471 1.00 . A A . 5 ILE HD13 1 1
14 12940 1 1 8 ILE HG12 H 6.567 -10.271 -4.443 1.00 . A A . 5 ILE HG12 1 1
14 12941 1 1 8 ILE HG13 H 6.994 -9.454 -5.946 1.00 . A A . 5 ILE HG13 1 1
14 12942 1 1 8 ILE HG21 H 6.399 -12.309 -4.235 1.00 . A A . 5 ILE HG21 1 1
14 12943 1 1 8 ILE HG22 H 7.768 -12.705 -5.273 1.00 . A A . 5 ILE HG22 1 1
14 12944 1 1 8 ILE HG23 H 6.214 -13.501 -5.520 1.00 . A A . 5 ILE HG23 1 1
14 12945 1 1 8 ILE N N 8.652 -11.177 -6.908 1.00 . A A . 5 ILE N 1 1
14 12946 1 1 8 ILE O O 7.281 -9.174 -8.214 1.00 . A A . 5 ILE O 1 1
14 12947 1 1 9 THR C C 4.205 -9.053 -10.028 1.00 . A A . 6 THR C 1 1
14 12948 1 1 9 THR CA C 5.632 -9.535 -10.328 1.00 . A A . 6 THR CA 1 1
14 12949 1 1 9 THR CB C 5.701 -10.088 -11.761 1.00 . A A . 6 THR CB 1 1
14 12950 1 1 9 THR CG2 C 7.163 -10.330 -12.147 1.00 . A A . 6 THR CG2 1 1
14 12951 1 1 9 THR H H 5.714 -11.514 -9.459 1.00 . A A . 6 THR H 1 1
14 12952 1 1 9 THR HA H 6.310 -8.698 -10.242 1.00 . A A . 6 THR HA 1 1
14 12953 1 1 9 THR HB H 5.272 -9.370 -12.441 1.00 . A A . 6 THR HB 1 1
14 12954 1 1 9 THR HG1 H 4.322 -11.220 -12.542 1.00 . A A . 6 THR HG1 1 1
14 12955 1 1 9 THR HG21 H 7.767 -9.503 -11.808 1.00 . A A . 6 THR HG21 1 1
14 12956 1 1 9 THR HG22 H 7.242 -10.416 -13.222 1.00 . A A . 6 THR HG22 1 1
14 12957 1 1 9 THR HG23 H 7.511 -11.243 -11.687 1.00 . A A . 6 THR HG23 1 1
14 12958 1 1 9 THR N N 6.043 -10.596 -9.352 1.00 . A A . 6 THR N 1 1
14 12959 1 1 9 THR O O 3.271 -9.835 -9.974 1.00 . A A . 6 THR O 1 1
14 12960 1 1 9 THR OG1 O 4.977 -11.310 -11.846 1.00 . A A . 6 THR OG1 1 1
14 12961 1 1 10 VAL C C 2.178 -6.446 -10.806 1.00 . A A . 7 VAL C 1 1
14 12962 1 1 10 VAL CA C 2.684 -7.192 -9.561 1.00 . A A . 7 VAL CA 1 1
14 12963 1 1 10 VAL CB C 2.767 -6.231 -8.361 1.00 . A A . 7 VAL CB 1 1
14 12964 1 1 10 VAL CG1 C 3.662 -5.030 -8.696 1.00 . A A . 7 VAL CG1 1 1
14 12965 1 1 10 VAL CG2 C 1.361 -5.735 -8.002 1.00 . A A . 7 VAL CG2 1 1
14 12966 1 1 10 VAL H H 4.812 -7.161 -9.905 1.00 . A A . 7 VAL H 1 1
14 12967 1 1 10 VAL HA H 2.001 -7.996 -9.327 1.00 . A A . 7 VAL HA 1 1
14 12968 1 1 10 VAL HB H 3.185 -6.757 -7.515 1.00 . A A . 7 VAL HB 1 1
14 12969 1 1 10 VAL HG11 H 4.488 -4.991 -8.001 1.00 . A A . 7 VAL HG11 1 1
14 12970 1 1 10 VAL HG12 H 3.086 -4.118 -8.620 1.00 . A A . 7 VAL HG12 1 1
14 12971 1 1 10 VAL HG13 H 4.043 -5.131 -9.700 1.00 . A A . 7 VAL HG13 1 1
14 12972 1 1 10 VAL HG21 H 1.278 -4.685 -8.240 1.00 . A A . 7 VAL HG21 1 1
14 12973 1 1 10 VAL HG22 H 1.187 -5.879 -6.945 1.00 . A A . 7 VAL HG22 1 1
14 12974 1 1 10 VAL HG23 H 0.627 -6.291 -8.566 1.00 . A A . 7 VAL HG23 1 1
14 12975 1 1 10 VAL N N 4.039 -7.761 -9.845 1.00 . A A . 7 VAL N 1 1
14 12976 1 1 10 VAL O O 2.932 -5.770 -11.483 1.00 . A A . 7 VAL O 1 1
14 12977 1 1 11 ASN C C -0.112 -4.471 -11.968 1.00 . A A . 8 ASN C 1 1
14 12978 1 1 11 ASN CA C 0.361 -5.884 -12.329 1.00 . A A . 8 ASN CA 1 1
14 12979 1 1 11 ASN CB C -0.812 -6.690 -12.897 1.00 . A A . 8 ASN CB 1 1
14 12980 1 1 11 ASN CG C -0.654 -6.822 -14.416 1.00 . A A . 8 ASN CG 1 1
14 12981 1 1 11 ASN H H 0.322 -7.130 -10.567 1.00 . A A . 8 ASN H 1 1
14 12982 1 1 11 ASN HA H 1.137 -5.816 -13.078 1.00 . A A . 8 ASN HA 1 1
14 12983 1 1 11 ASN HB2 H -0.824 -7.673 -12.448 1.00 . A A . 8 ASN HB2 1 1
14 12984 1 1 11 ASN HB3 H -1.739 -6.182 -12.675 1.00 . A A . 8 ASN HB3 1 1
14 12985 1 1 11 ASN HD21 H -1.821 -5.263 -14.821 1.00 . A A . 8 ASN HD21 1 1
14 12986 1 1 11 ASN HD22 H -1.169 -6.053 -16.174 1.00 . A A . 8 ASN HD22 1 1
14 12987 1 1 11 ASN N N 0.910 -6.575 -11.121 1.00 . A A . 8 ASN N 1 1
14 12988 1 1 11 ASN ND2 N -1.265 -5.976 -15.203 1.00 . A A . 8 ASN ND2 1 1
14 12989 1 1 11 ASN O O -0.770 -4.261 -10.963 1.00 . A A . 8 ASN O 1 1
14 12990 1 1 11 ASN OD1 O 0.035 -7.704 -14.894 1.00 . A A . 8 ASN OD1 1 1
14 12991 1 1 12 CYS C C -1.725 -1.984 -12.709 1.00 . A A . 9 CYS C 1 1
14 12992 1 1 12 CYS CA C -0.200 -2.094 -12.545 1.00 . A A . 9 CYS CA 1 1
14 12993 1 1 12 CYS CB C 0.500 -1.179 -13.558 1.00 . A A . 9 CYS CB 1 1
14 12994 1 1 12 CYS H H 0.743 -3.718 -13.596 1.00 . A A . 9 CYS H 1 1
14 12995 1 1 12 CYS HA H 0.083 -1.807 -11.543 1.00 . A A . 9 CYS HA 1 1
14 12996 1 1 12 CYS HB2 H 1.541 -1.454 -13.631 1.00 . A A . 9 CYS HB2 1 1
14 12997 1 1 12 CYS HB3 H 0.031 -1.289 -14.525 1.00 . A A . 9 CYS HB3 1 1
14 12998 1 1 12 CYS N N 0.217 -3.507 -12.796 1.00 . A A . 9 CYS N 1 1
14 12999 1 1 12 CYS O O -2.251 -2.277 -13.767 1.00 . A A . 9 CYS O 1 1
14 13000 1 1 12 CYS SG S 0.373 0.545 -13.021 1.00 . A A . 9 CYS SG 1 1
14 13001 1 1 13 PRO C C -4.320 -0.131 -12.348 1.00 . A A . 10 PRO C 1 1
14 13002 1 1 13 PRO CA C -3.864 -1.423 -11.639 1.00 . A A . 10 PRO CA 1 1
14 13003 1 1 13 PRO CB C -4.204 -1.373 -10.145 1.00 . A A . 10 PRO CB 1 1
14 13004 1 1 13 PRO CD C -1.742 -1.224 -10.368 1.00 . A A . 10 PRO CD 1 1
14 13005 1 1 13 PRO CG C -2.914 -0.931 -9.414 1.00 . A A . 10 PRO CG 1 1
14 13006 1 1 13 PRO HA H -4.333 -2.284 -12.088 1.00 . A A . 10 PRO HA 1 1
14 13007 1 1 13 PRO HB2 H -4.998 -0.661 -9.970 1.00 . A A . 10 PRO HB2 1 1
14 13008 1 1 13 PRO HB3 H -4.500 -2.352 -9.799 1.00 . A A . 10 PRO HB3 1 1
14 13009 1 1 13 PRO HD2 H -1.121 -0.347 -10.483 1.00 . A A . 10 PRO HD2 1 1
14 13010 1 1 13 PRO HD3 H -1.161 -2.058 -10.007 1.00 . A A . 10 PRO HD3 1 1
14 13011 1 1 13 PRO HG2 H -2.960 0.126 -9.195 1.00 . A A . 10 PRO HG2 1 1
14 13012 1 1 13 PRO HG3 H -2.793 -1.494 -8.503 1.00 . A A . 10 PRO HG3 1 1
14 13013 1 1 13 PRO N N -2.392 -1.573 -11.651 1.00 . A A . 10 PRO N 1 1
14 13014 1 1 13 PRO O O -5.500 0.169 -12.381 1.00 . A A . 10 PRO O 1 1
14 13015 1 1 14 THR C C -3.743 1.684 -15.137 1.00 . A A . 11 THR C 1 1
14 13016 1 1 14 THR CA C -3.803 1.892 -13.616 1.00 . A A . 11 THR CA 1 1
14 13017 1 1 14 THR CB C -2.850 3.026 -13.209 1.00 . A A . 11 THR CB 1 1
14 13018 1 1 14 THR CG2 C -3.191 4.300 -13.990 1.00 . A A . 11 THR CG2 1 1
14 13019 1 1 14 THR H H -2.463 0.374 -12.881 1.00 . A A . 11 THR H 1 1
14 13020 1 1 14 THR HA H -4.812 2.156 -13.332 1.00 . A A . 11 THR HA 1 1
14 13021 1 1 14 THR HB H -1.833 2.737 -13.427 1.00 . A A . 11 THR HB 1 1
14 13022 1 1 14 THR HG1 H -2.111 3.215 -11.419 1.00 . A A . 11 THR HG1 1 1
14 13023 1 1 14 THR HG21 H -4.210 4.588 -13.784 1.00 . A A . 11 THR HG21 1 1
14 13024 1 1 14 THR HG22 H -3.075 4.117 -15.048 1.00 . A A . 11 THR HG22 1 1
14 13025 1 1 14 THR HG23 H -2.524 5.096 -13.688 1.00 . A A . 11 THR HG23 1 1
14 13026 1 1 14 THR N N -3.408 0.631 -12.915 1.00 . A A . 11 THR N 1 1
14 13027 1 1 14 THR O O -4.685 1.991 -15.844 1.00 . A A . 11 THR O 1 1
14 13028 1 1 14 THR OG1 O -2.983 3.276 -11.815 1.00 . A A . 11 THR OG1 1 1
14 13029 1 1 15 CYS C C -2.571 -0.539 -17.457 1.00 . A A . 12 CYS C 1 1
14 13030 1 1 15 CYS CA C -2.511 0.959 -17.119 1.00 . A A . 12 CYS CA 1 1
14 13031 1 1 15 CYS CB C -1.171 1.532 -17.596 1.00 . A A . 12 CYS CB 1 1
14 13032 1 1 15 CYS H H -1.895 0.946 -15.049 1.00 . A A . 12 CYS H 1 1
14 13033 1 1 15 CYS HA H -3.314 1.471 -17.626 1.00 . A A . 12 CYS HA 1 1
14 13034 1 1 15 CYS HB2 H -1.126 1.489 -18.674 1.00 . A A . 12 CYS HB2 1 1
14 13035 1 1 15 CYS HB3 H -1.084 2.558 -17.273 1.00 . A A . 12 CYS HB3 1 1
14 13036 1 1 15 CYS N N -2.640 1.176 -15.641 1.00 . A A . 12 CYS N 1 1
14 13037 1 1 15 CYS O O -2.926 -0.911 -18.563 1.00 . A A . 12 CYS O 1 1
14 13038 1 1 15 CYS SG S 0.187 0.560 -16.897 1.00 . A A . 12 CYS SG 1 1
14 13039 1 1 16 GLY C C -0.854 -3.278 -17.346 1.00 . A A . 13 GLY C 1 1
14 13040 1 1 16 GLY CA C -2.228 -2.869 -16.812 1.00 . A A . 13 GLY CA 1 1
14 13041 1 1 16 GLY H H -1.915 -1.081 -15.654 1.00 . A A . 13 GLY H 1 1
14 13042 1 1 16 GLY HA2 H -2.441 -3.410 -15.901 1.00 . A A . 13 GLY HA2 1 1
14 13043 1 1 16 GLY HA3 H -2.980 -3.091 -17.554 1.00 . A A . 13 GLY HA3 1 1
14 13044 1 1 16 GLY N N -2.211 -1.400 -16.530 1.00 . A A . 13 GLY N 1 1
14 13045 1 1 16 GLY O O -0.656 -3.403 -18.542 1.00 . A A . 13 GLY O 1 1
14 13046 1 1 17 LYS C C 2.156 -4.688 -15.817 1.00 . A A . 14 LYS C 1 1
14 13047 1 1 17 LYS CA C 1.480 -3.839 -16.904 1.00 . A A . 14 LYS CA 1 1
14 13048 1 1 17 LYS CB C 2.286 -2.555 -17.123 1.00 . A A . 14 LYS CB 1 1
14 13049 1 1 17 LYS CD C 4.216 -1.534 -18.338 1.00 . A A . 14 LYS CD 1 1
14 13050 1 1 17 LYS CE C 5.147 -1.665 -19.549 1.00 . A A . 14 LYS CE 1 1
14 13051 1 1 17 LYS CG C 3.281 -2.745 -18.269 1.00 . A A . 14 LYS CG 1 1
14 13052 1 1 17 LYS H H -0.089 -3.338 -15.513 1.00 . A A . 14 LYS H 1 1
14 13053 1 1 17 LYS HA H 1.429 -4.399 -17.824 1.00 . A A . 14 LYS HA 1 1
14 13054 1 1 17 LYS HB2 H 1.610 -1.749 -17.367 1.00 . A A . 14 LYS HB2 1 1
14 13055 1 1 17 LYS HB3 H 2.823 -2.310 -16.219 1.00 . A A . 14 LYS HB3 1 1
14 13056 1 1 17 LYS HD2 H 3.626 -0.632 -18.433 1.00 . A A . 14 LYS HD2 1 1
14 13057 1 1 17 LYS HD3 H 4.808 -1.483 -17.435 1.00 . A A . 14 LYS HD3 1 1
14 13058 1 1 17 LYS HE2 H 4.956 -2.604 -20.049 1.00 . A A . 14 LYS HE2 1 1
14 13059 1 1 17 LYS HE3 H 4.957 -0.849 -20.234 1.00 . A A . 14 LYS HE3 1 1
14 13060 1 1 17 LYS HG2 H 3.860 -3.642 -18.097 1.00 . A A . 14 LYS HG2 1 1
14 13061 1 1 17 LYS HG3 H 2.740 -2.835 -19.200 1.00 . A A . 14 LYS HG3 1 1
14 13062 1 1 17 LYS HZ1 H 6.676 -2.159 -18.218 1.00 . A A . 14 LYS HZ1 1 1
14 13063 1 1 17 LYS HZ2 H 6.851 -0.629 -18.933 1.00 . A A . 14 LYS HZ2 1 1
14 13064 1 1 17 LYS HZ3 H 7.181 -2.031 -19.832 1.00 . A A . 14 LYS HZ3 1 1
14 13065 1 1 17 LYS N N 0.099 -3.464 -16.466 1.00 . A A . 14 LYS N 1 1
14 13066 1 1 17 LYS NZ N 6.571 -1.618 -19.099 1.00 . A A . 14 LYS NZ 1 1
14 13067 1 1 17 LYS O O 2.064 -4.390 -14.642 1.00 . A A . 14 LYS O 1 1
14 13068 1 1 18 THR C C 4.819 -5.924 -14.724 1.00 . A A . 15 THR C 1 1
14 13069 1 1 18 THR CA C 3.525 -6.605 -15.192 1.00 . A A . 15 THR CA 1 1
14 13070 1 1 18 THR CB C 3.850 -7.972 -15.810 1.00 . A A . 15 THR CB 1 1
14 13071 1 1 18 THR CG2 C 4.336 -8.929 -14.720 1.00 . A A . 15 THR CG2 1 1
14 13072 1 1 18 THR H H 2.903 -5.958 -17.157 1.00 . A A . 15 THR H 1 1
14 13073 1 1 18 THR HA H 2.869 -6.744 -14.342 1.00 . A A . 15 THR HA 1 1
14 13074 1 1 18 THR HB H 4.625 -7.857 -16.553 1.00 . A A . 15 THR HB 1 1
14 13075 1 1 18 THR HG1 H 2.848 -8.581 -17.364 1.00 . A A . 15 THR HG1 1 1
14 13076 1 1 18 THR HG21 H 3.589 -8.999 -13.942 1.00 . A A . 15 THR HG21 1 1
14 13077 1 1 18 THR HG22 H 5.259 -8.557 -14.300 1.00 . A A . 15 THR HG22 1 1
14 13078 1 1 18 THR HG23 H 4.504 -9.907 -15.148 1.00 . A A . 15 THR HG23 1 1
14 13079 1 1 18 THR N N 2.840 -5.739 -16.203 1.00 . A A . 15 THR N 1 1
14 13080 1 1 18 THR O O 5.791 -5.841 -15.455 1.00 . A A . 15 THR O 1 1
14 13081 1 1 18 THR OG1 O 2.684 -8.508 -16.421 1.00 . A A . 15 THR OG1 1 1
14 13082 1 1 19 VAL C C 6.686 -5.671 -11.896 1.00 . A A . 16 VAL C 1 1
14 13083 1 1 19 VAL CA C 6.047 -4.765 -12.957 1.00 . A A . 16 VAL CA 1 1
14 13084 1 1 19 VAL CB C 5.653 -3.422 -12.324 1.00 . A A . 16 VAL CB 1 1
14 13085 1 1 19 VAL CG1 C 6.915 -2.647 -11.932 1.00 . A A . 16 VAL CG1 1 1
14 13086 1 1 19 VAL CG2 C 4.843 -2.599 -13.330 1.00 . A A . 16 VAL CG2 1 1
14 13087 1 1 19 VAL H H 4.031 -5.527 -12.941 1.00 . A A . 16 VAL H 1 1
14 13088 1 1 19 VAL HA H 6.754 -4.594 -13.755 1.00 . A A . 16 VAL HA 1 1
14 13089 1 1 19 VAL HB H 5.056 -3.605 -11.442 1.00 . A A . 16 VAL HB 1 1
14 13090 1 1 19 VAL HG11 H 7.768 -3.060 -12.449 1.00 . A A . 16 VAL HG11 1 1
14 13091 1 1 19 VAL HG12 H 7.068 -2.725 -10.865 1.00 . A A . 16 VAL HG12 1 1
14 13092 1 1 19 VAL HG13 H 6.799 -1.608 -12.203 1.00 . A A . 16 VAL HG13 1 1
14 13093 1 1 19 VAL HG21 H 3.968 -3.157 -13.630 1.00 . A A . 16 VAL HG21 1 1
14 13094 1 1 19 VAL HG22 H 5.452 -2.391 -14.197 1.00 . A A . 16 VAL HG22 1 1
14 13095 1 1 19 VAL HG23 H 4.537 -1.672 -12.873 1.00 . A A . 16 VAL HG23 1 1
14 13096 1 1 19 VAL N N 4.830 -5.440 -13.503 1.00 . A A . 16 VAL N 1 1
14 13097 1 1 19 VAL O O 6.019 -6.144 -10.993 1.00 . A A . 16 VAL O 1 1
14 13098 1 1 20 VAL C C 8.714 -6.131 -9.643 1.00 . A A . 17 VAL C 1 1
14 13099 1 1 20 VAL CA C 8.659 -6.812 -11.023 1.00 . A A . 17 VAL CA 1 1
14 13100 1 1 20 VAL CB C 10.077 -7.130 -11.520 1.00 . A A . 17 VAL CB 1 1
14 13101 1 1 20 VAL CG1 C 10.945 -5.867 -11.496 1.00 . A A . 17 VAL CG1 1 1
14 13102 1 1 20 VAL CG2 C 10.704 -8.199 -10.620 1.00 . A A . 17 VAL CG2 1 1
14 13103 1 1 20 VAL H H 8.475 -5.536 -12.754 1.00 . A A . 17 VAL H 1 1
14 13104 1 1 20 VAL HA H 8.102 -7.733 -10.934 1.00 . A A . 17 VAL HA 1 1
14 13105 1 1 20 VAL HB H 10.022 -7.504 -12.533 1.00 . A A . 17 VAL HB 1 1
14 13106 1 1 20 VAL HG11 H 11.404 -5.763 -10.525 1.00 . A A . 17 VAL HG11 1 1
14 13107 1 1 20 VAL HG12 H 10.329 -5.002 -11.697 1.00 . A A . 17 VAL HG12 1 1
14 13108 1 1 20 VAL HG13 H 11.713 -5.944 -12.251 1.00 . A A . 17 VAL HG13 1 1
14 13109 1 1 20 VAL HG21 H 11.630 -8.540 -11.057 1.00 . A A . 17 VAL HG21 1 1
14 13110 1 1 20 VAL HG22 H 10.022 -9.032 -10.524 1.00 . A A . 17 VAL HG22 1 1
14 13111 1 1 20 VAL HG23 H 10.898 -7.780 -9.644 1.00 . A A . 17 VAL HG23 1 1
14 13112 1 1 20 VAL N N 7.968 -5.924 -12.011 1.00 . A A . 17 VAL N 1 1
14 13113 1 1 20 VAL O O 9.056 -4.968 -9.521 1.00 . A A . 17 VAL O 1 1
14 13114 1 1 21 TRP C C 9.384 -7.103 -6.362 1.00 . A A . 18 TRP C 1 1
14 13115 1 1 21 TRP CA C 8.386 -6.307 -7.222 1.00 . A A . 18 TRP CA 1 1
14 13116 1 1 21 TRP CB C 6.970 -6.416 -6.624 1.00 . A A . 18 TRP CB 1 1
14 13117 1 1 21 TRP CD1 C 7.171 -7.095 -4.193 1.00 . A A . 18 TRP CD1 1 1
14 13118 1 1 21 TRP CD2 C 6.884 -4.879 -4.448 1.00 . A A . 18 TRP CD2 1 1
14 13119 1 1 21 TRP CE2 C 6.989 -5.119 -3.059 1.00 . A A . 18 TRP CE2 1 1
14 13120 1 1 21 TRP CE3 C 6.694 -3.553 -4.878 1.00 . A A . 18 TRP CE3 1 1
14 13121 1 1 21 TRP CG C 7.007 -6.150 -5.149 1.00 . A A . 18 TRP CG 1 1
14 13122 1 1 21 TRP CH2 C 6.723 -2.771 -2.574 1.00 . A A . 18 TRP CH2 1 1
14 13123 1 1 21 TRP CZ2 C 6.911 -4.082 -2.130 1.00 . A A . 18 TRP CZ2 1 1
14 13124 1 1 21 TRP CZ3 C 6.614 -2.507 -3.947 1.00 . A A . 18 TRP CZ3 1 1
14 13125 1 1 21 TRP H H 8.099 -7.796 -8.752 1.00 . A A . 18 TRP H 1 1
14 13126 1 1 21 TRP HA H 8.685 -5.272 -7.253 1.00 . A A . 18 TRP HA 1 1
14 13127 1 1 21 TRP HB2 H 6.326 -5.693 -7.101 1.00 . A A . 18 TRP HB2 1 1
14 13128 1 1 21 TRP HB3 H 6.583 -7.410 -6.800 1.00 . A A . 18 TRP HB3 1 1
14 13129 1 1 21 TRP HD1 H 7.294 -8.153 -4.371 1.00 . A A . 18 TRP HD1 1 1
14 13130 1 1 21 TRP HE1 H 7.269 -6.945 -2.096 1.00 . A A . 18 TRP HE1 1 1
14 13131 1 1 21 TRP HE3 H 6.608 -3.340 -5.934 1.00 . A A . 18 TRP HE3 1 1
14 13132 1 1 21 TRP HH2 H 6.661 -1.962 -1.862 1.00 . A A . 18 TRP HH2 1 1
14 13133 1 1 21 TRP HZ2 H 6.997 -4.291 -1.075 1.00 . A A . 18 TRP HZ2 1 1
14 13134 1 1 21 TRP HZ3 H 6.469 -1.494 -4.288 1.00 . A A . 18 TRP HZ3 1 1
14 13135 1 1 21 TRP N N 8.371 -6.864 -8.611 1.00 . A A . 18 TRP N 1 1
14 13136 1 1 21 TRP NE1 N 7.165 -6.484 -2.955 1.00 . A A . 18 TRP NE1 1 1
14 13137 1 1 21 TRP O O 9.655 -8.263 -6.624 1.00 . A A . 18 TRP O 1 1
14 13138 1 1 22 GLY C C 12.221 -6.433 -4.407 1.00 . A A . 19 GLY C 1 1
14 13139 1 1 22 GLY CA C 10.896 -7.197 -4.447 1.00 . A A . 19 GLY CA 1 1
14 13140 1 1 22 GLY H H 9.681 -5.556 -5.141 1.00 . A A . 19 GLY H 1 1
14 13141 1 1 22 GLY HA2 H 10.488 -7.262 -3.447 1.00 . A A . 19 GLY HA2 1 1
14 13142 1 1 22 GLY HA3 H 11.070 -8.191 -4.827 1.00 . A A . 19 GLY HA3 1 1
14 13143 1 1 22 GLY N N 9.923 -6.487 -5.334 1.00 . A A . 19 GLY N 1 1
14 13144 1 1 22 GLY O O 12.258 -5.257 -4.093 1.00 . A A . 19 GLY O 1 1
14 13145 1 1 23 GLU C C 15.326 -6.627 -6.060 1.00 . A A . 20 GLU C 1 1
14 13146 1 1 23 GLU CA C 14.642 -6.418 -4.704 1.00 . A A . 20 GLU CA 1 1
14 13147 1 1 23 GLU CB C 15.507 -7.006 -3.580 1.00 . A A . 20 GLU CB 1 1
14 13148 1 1 23 GLU CD C 14.223 -7.374 -1.457 1.00 . A A . 20 GLU CD 1 1
14 13149 1 1 23 GLU CG C 15.096 -6.385 -2.239 1.00 . A A . 20 GLU CG 1 1
14 13150 1 1 23 GLU H H 13.249 -8.043 -4.965 1.00 . A A . 20 GLU H 1 1
14 13151 1 1 23 GLU HA H 14.504 -5.362 -4.535 1.00 . A A . 20 GLU HA 1 1
14 13152 1 1 23 GLU HB2 H 15.365 -8.076 -3.540 1.00 . A A . 20 GLU HB2 1 1
14 13153 1 1 23 GLU HB3 H 16.546 -6.786 -3.772 1.00 . A A . 20 GLU HB3 1 1
14 13154 1 1 23 GLU HG2 H 15.981 -6.153 -1.664 1.00 . A A . 20 GLU HG2 1 1
14 13155 1 1 23 GLU HG3 H 14.537 -5.478 -2.418 1.00 . A A . 20 GLU HG3 1 1
14 13156 1 1 23 GLU N N 13.311 -7.095 -4.720 1.00 . A A . 20 GLU N 1 1
14 13157 1 1 23 GLU O O 16.080 -7.567 -6.253 1.00 . A A . 20 GLU O 1 1
14 13158 1 1 23 GLU OE1 O 14.781 -8.221 -0.778 1.00 . A A . 20 GLU OE1 1 1
14 13159 1 1 23 GLU OE2 O 13.010 -7.267 -1.548 1.00 . A A . 20 GLU OE2 1 1
14 13160 1 1 24 ILE C C 15.479 -4.613 -9.182 1.00 . A A . 21 ILE C 1 1
14 13161 1 1 24 ILE CA C 15.666 -5.904 -8.366 1.00 . A A . 21 ILE CA 1 1
14 13162 1 1 24 ILE CB C 15.011 -7.093 -9.096 1.00 . A A . 21 ILE CB 1 1
14 13163 1 1 24 ILE CD1 C 15.244 -8.507 -11.150 1.00 . A A . 21 ILE CD1 1 1
14 13164 1 1 24 ILE CG1 C 15.452 -7.108 -10.564 1.00 . A A . 21 ILE CG1 1 1
14 13165 1 1 24 ILE CG2 C 13.482 -6.980 -9.026 1.00 . A A . 21 ILE CG2 1 1
14 13166 1 1 24 ILE H H 14.434 -5.020 -6.830 1.00 . A A . 21 ILE H 1 1
14 13167 1 1 24 ILE HA H 16.719 -6.097 -8.255 1.00 . A A . 21 ILE HA 1 1
14 13168 1 1 24 ILE HB H 15.320 -8.012 -8.621 1.00 . A A . 21 ILE HB 1 1
14 13169 1 1 24 ILE HD11 H 16.086 -9.133 -10.895 1.00 . A A . 21 ILE HD11 1 1
14 13170 1 1 24 ILE HD12 H 15.158 -8.438 -12.224 1.00 . A A . 21 ILE HD12 1 1
14 13171 1 1 24 ILE HD13 H 14.341 -8.938 -10.744 1.00 . A A . 21 ILE HD13 1 1
14 13172 1 1 24 ILE HG12 H 14.865 -6.392 -11.122 1.00 . A A . 21 ILE HG12 1 1
14 13173 1 1 24 ILE HG13 H 16.497 -6.843 -10.629 1.00 . A A . 21 ILE HG13 1 1
14 13174 1 1 24 ILE HG21 H 13.191 -6.595 -8.061 1.00 . A A . 21 ILE HG21 1 1
14 13175 1 1 24 ILE HG22 H 13.043 -7.956 -9.170 1.00 . A A . 21 ILE HG22 1 1
14 13176 1 1 24 ILE HG23 H 13.135 -6.312 -9.800 1.00 . A A . 21 ILE HG23 1 1
14 13177 1 1 24 ILE N N 15.052 -5.759 -7.010 1.00 . A A . 21 ILE N 1 1
14 13178 1 1 24 ILE O O 16.405 -4.137 -9.814 1.00 . A A . 21 ILE O 1 1
14 13179 1 1 25 SER C C 13.803 -1.622 -8.997 1.00 . A A . 22 SER C 1 1
14 13180 1 1 25 SER CA C 14.036 -2.800 -9.956 1.00 . A A . 22 SER CA 1 1
14 13181 1 1 25 SER CB C 12.795 -2.993 -10.831 1.00 . A A . 22 SER CB 1 1
14 13182 1 1 25 SER H H 13.567 -4.462 -8.663 1.00 . A A . 22 SER H 1 1
14 13183 1 1 25 SER HA H 14.887 -2.586 -10.586 1.00 . A A . 22 SER HA 1 1
14 13184 1 1 25 SER HB2 H 12.100 -3.651 -10.334 1.00 . A A . 22 SER HB2 1 1
14 13185 1 1 25 SER HB3 H 12.320 -2.035 -10.999 1.00 . A A . 22 SER HB3 1 1
14 13186 1 1 25 SER HG H 12.659 -3.154 -12.766 1.00 . A A . 22 SER HG 1 1
14 13187 1 1 25 SER N N 14.292 -4.053 -9.177 1.00 . A A . 22 SER N 1 1
14 13188 1 1 25 SER O O 13.477 -1.822 -7.844 1.00 . A A . 22 SER O 1 1
14 13189 1 1 25 SER OG O 13.177 -3.570 -12.072 1.00 . A A . 22 SER OG 1 1
14 13190 1 1 26 PRO C C 12.289 1.144 -8.568 1.00 . A A . 23 PRO C 1 1
14 13191 1 1 26 PRO CA C 13.785 0.819 -8.729 1.00 . A A . 23 PRO CA 1 1
14 13192 1 1 26 PRO CB C 14.488 1.886 -9.575 1.00 . A A . 23 PRO CB 1 1
14 13193 1 1 26 PRO CD C 14.370 -0.192 -10.918 1.00 . A A . 23 PRO CD 1 1
14 13194 1 1 26 PRO CG C 14.537 1.336 -11.021 1.00 . A A . 23 PRO CG 1 1
14 13195 1 1 26 PRO HA H 14.264 0.739 -7.768 1.00 . A A . 23 PRO HA 1 1
14 13196 1 1 26 PRO HB2 H 13.928 2.811 -9.545 1.00 . A A . 23 PRO HB2 1 1
14 13197 1 1 26 PRO HB3 H 15.491 2.046 -9.214 1.00 . A A . 23 PRO HB3 1 1
14 13198 1 1 26 PRO HD2 H 13.597 -0.532 -11.594 1.00 . A A . 23 PRO HD2 1 1
14 13199 1 1 26 PRO HD3 H 15.304 -0.689 -11.128 1.00 . A A . 23 PRO HD3 1 1
14 13200 1 1 26 PRO HG2 H 13.732 1.762 -11.605 1.00 . A A . 23 PRO HG2 1 1
14 13201 1 1 26 PRO HG3 H 15.488 1.570 -11.474 1.00 . A A . 23 PRO HG3 1 1
14 13202 1 1 26 PRO N N 13.973 -0.422 -9.511 1.00 . A A . 23 PRO N 1 1
14 13203 1 1 26 PRO O O 11.878 1.705 -7.568 1.00 . A A . 23 PRO O 1 1
14 13204 1 1 27 PHE C C 9.240 -0.238 -9.313 1.00 . A A . 24 PHE C 1 1
14 13205 1 1 27 PHE CA C 10.014 1.082 -9.463 1.00 . A A . 24 PHE CA 1 1
14 13206 1 1 27 PHE CB C 9.567 1.813 -10.739 1.00 . A A . 24 PHE CB 1 1
14 13207 1 1 27 PHE CD1 C 7.634 3.301 -10.091 1.00 . A A . 24 PHE CD1 1 1
14 13208 1 1 27 PHE CD2 C 9.834 4.290 -10.345 1.00 . A A . 24 PHE CD2 1 1
14 13209 1 1 27 PHE CE1 C 7.107 4.557 -9.762 1.00 . A A . 24 PHE CE1 1 1
14 13210 1 1 27 PHE CE2 C 9.308 5.546 -10.018 1.00 . A A . 24 PHE CE2 1 1
14 13211 1 1 27 PHE CG C 8.998 3.167 -10.381 1.00 . A A . 24 PHE CG 1 1
14 13212 1 1 27 PHE CZ C 7.945 5.679 -9.726 1.00 . A A . 24 PHE CZ 1 1
14 13213 1 1 27 PHE H H 11.838 0.348 -10.337 1.00 . A A . 24 PHE H 1 1
14 13214 1 1 27 PHE HA H 9.819 1.708 -8.604 1.00 . A A . 24 PHE HA 1 1
14 13215 1 1 27 PHE HB2 H 10.416 1.942 -11.395 1.00 . A A . 24 PHE HB2 1 1
14 13216 1 1 27 PHE HB3 H 8.811 1.230 -11.244 1.00 . A A . 24 PHE HB3 1 1
14 13217 1 1 27 PHE HD1 H 6.988 2.436 -10.118 1.00 . A A . 24 PHE HD1 1 1
14 13218 1 1 27 PHE HD2 H 10.886 4.187 -10.569 1.00 . A A . 24 PHE HD2 1 1
14 13219 1 1 27 PHE HE1 H 6.056 4.661 -9.537 1.00 . A A . 24 PHE HE1 1 1
14 13220 1 1 27 PHE HE2 H 9.954 6.412 -9.990 1.00 . A A . 24 PHE HE2 1 1
14 13221 1 1 27 PHE HZ H 7.539 6.648 -9.475 1.00 . A A . 24 PHE HZ 1 1
14 13222 1 1 27 PHE N N 11.479 0.797 -9.546 1.00 . A A . 24 PHE N 1 1
14 13223 1 1 27 PHE O O 8.523 -0.660 -10.205 1.00 . A A . 24 PHE O 1 1
14 13224 1 1 28 ARG C C 7.135 -1.951 -7.958 1.00 . A A . 25 ARG C 1 1
14 13225 1 1 28 ARG CA C 8.657 -2.186 -7.958 1.00 . A A . 25 ARG CA 1 1
14 13226 1 1 28 ARG CB C 9.078 -2.811 -6.622 1.00 . A A . 25 ARG CB 1 1
14 13227 1 1 28 ARG CD C 11.145 -2.605 -5.242 1.00 . A A . 25 ARG CD 1 1
14 13228 1 1 28 ARG CG C 10.590 -3.038 -6.602 1.00 . A A . 25 ARG CG 1 1
14 13229 1 1 28 ARG CZ C 13.286 -1.868 -4.363 1.00 . A A . 25 ARG CZ 1 1
14 13230 1 1 28 ARG H H 9.965 -0.532 -7.481 1.00 . A A . 25 ARG H 1 1
14 13231 1 1 28 ARG HA H 8.905 -2.868 -8.759 1.00 . A A . 25 ARG HA 1 1
14 13232 1 1 28 ARG HB2 H 8.804 -2.153 -5.814 1.00 . A A . 25 ARG HB2 1 1
14 13233 1 1 28 ARG HB3 H 8.574 -3.757 -6.498 1.00 . A A . 25 ARG HB3 1 1
14 13234 1 1 28 ARG HD2 H 10.508 -1.841 -4.821 1.00 . A A . 25 ARG HD2 1 1
14 13235 1 1 28 ARG HD3 H 11.170 -3.456 -4.578 1.00 . A A . 25 ARG HD3 1 1
14 13236 1 1 28 ARG HE H 12.861 -1.846 -6.306 1.00 . A A . 25 ARG HE 1 1
14 13237 1 1 28 ARG HG2 H 10.797 -4.088 -6.762 1.00 . A A . 25 ARG HG2 1 1
14 13238 1 1 28 ARG HG3 H 11.054 -2.455 -7.383 1.00 . A A . 25 ARG HG3 1 1
14 13239 1 1 28 ARG HH11 H 12.370 -0.166 -3.819 1.00 . A A . 25 ARG HH11 1 1
14 13240 1 1 28 ARG HH12 H 13.676 -0.671 -2.797 1.00 . A A . 25 ARG HH12 1 1
14 13241 1 1 28 ARG HH21 H 14.390 -3.514 -4.678 1.00 . A A . 25 ARG HH21 1 1
14 13242 1 1 28 ARG HH22 H 14.827 -2.579 -3.285 1.00 . A A . 25 ARG HH22 1 1
14 13243 1 1 28 ARG N N 9.381 -0.893 -8.183 1.00 . A A . 25 ARG N 1 1
14 13244 1 1 28 ARG NE N 12.525 -2.062 -5.410 1.00 . A A . 25 ARG NE 1 1
14 13245 1 1 28 ARG NH1 N 13.096 -0.819 -3.600 1.00 . A A . 25 ARG NH1 1 1
14 13246 1 1 28 ARG NH2 N 14.243 -2.720 -4.088 1.00 . A A . 25 ARG NH2 1 1
14 13247 1 1 28 ARG O O 6.419 -2.645 -8.656 1.00 . A A . 25 ARG O 1 1
14 13248 1 1 29 PRO C C 4.812 0.157 -8.332 1.00 . A A . 26 PRO C 1 1
14 13249 1 1 29 PRO CA C 5.236 -0.654 -7.100 1.00 . A A . 26 PRO CA 1 1
14 13250 1 1 29 PRO CB C 5.123 0.183 -5.823 1.00 . A A . 26 PRO CB 1 1
14 13251 1 1 29 PRO CD C 7.528 -0.124 -6.323 1.00 . A A . 26 PRO CD 1 1
14 13252 1 1 29 PRO CG C 6.531 0.767 -5.559 1.00 . A A . 26 PRO CG 1 1
14 13253 1 1 29 PRO HA H 4.646 -1.552 -7.010 1.00 . A A . 26 PRO HA 1 1
14 13254 1 1 29 PRO HB2 H 4.407 0.981 -5.965 1.00 . A A . 26 PRO HB2 1 1
14 13255 1 1 29 PRO HB3 H 4.827 -0.441 -4.995 1.00 . A A . 26 PRO HB3 1 1
14 13256 1 1 29 PRO HD2 H 8.188 0.486 -6.925 1.00 . A A . 26 PRO HD2 1 1
14 13257 1 1 29 PRO HD3 H 8.092 -0.730 -5.635 1.00 . A A . 26 PRO HD3 1 1
14 13258 1 1 29 PRO HG2 H 6.583 1.783 -5.924 1.00 . A A . 26 PRO HG2 1 1
14 13259 1 1 29 PRO HG3 H 6.752 0.738 -4.503 1.00 . A A . 26 PRO HG3 1 1
14 13260 1 1 29 PRO N N 6.674 -0.980 -7.182 1.00 . A A . 26 PRO N 1 1
14 13261 1 1 29 PRO O O 5.327 1.234 -8.577 1.00 . A A . 26 PRO O 1 1
14 13262 1 1 30 PHE C C 4.558 0.430 -11.373 1.00 . A A . 27 PHE C 1 1
14 13263 1 1 30 PHE CA C 3.416 0.346 -10.347 1.00 . A A . 27 PHE CA 1 1
14 13264 1 1 30 PHE CB C 2.935 1.764 -10.000 1.00 . A A . 27 PHE CB 1 1
14 13265 1 1 30 PHE CD1 C 1.621 1.409 -7.873 1.00 . A A . 27 PHE CD1 1 1
14 13266 1 1 30 PHE CD2 C 0.418 1.921 -9.915 1.00 . A A . 27 PHE CD2 1 1
14 13267 1 1 30 PHE CE1 C 0.409 1.351 -7.174 1.00 . A A . 27 PHE CE1 1 1
14 13268 1 1 30 PHE CE2 C -0.793 1.863 -9.216 1.00 . A A . 27 PHE CE2 1 1
14 13269 1 1 30 PHE CG C 1.627 1.696 -9.244 1.00 . A A . 27 PHE CG 1 1
14 13270 1 1 30 PHE CZ C -0.798 1.577 -7.846 1.00 . A A . 27 PHE CZ 1 1
14 13271 1 1 30 PHE H H 3.505 -1.240 -8.884 1.00 . A A . 27 PHE H 1 1
14 13272 1 1 30 PHE HA H 2.596 -0.210 -10.779 1.00 . A A . 27 PHE HA 1 1
14 13273 1 1 30 PHE HB2 H 3.675 2.258 -9.390 1.00 . A A . 27 PHE HB2 1 1
14 13274 1 1 30 PHE HB3 H 2.791 2.325 -10.911 1.00 . A A . 27 PHE HB3 1 1
14 13275 1 1 30 PHE HD1 H 2.552 1.235 -7.354 1.00 . A A . 27 PHE HD1 1 1
14 13276 1 1 30 PHE HD2 H 0.422 2.142 -10.973 1.00 . A A . 27 PHE HD2 1 1
14 13277 1 1 30 PHE HE1 H 0.405 1.130 -6.117 1.00 . A A . 27 PHE HE1 1 1
14 13278 1 1 30 PHE HE2 H -1.724 2.038 -9.735 1.00 . A A . 27 PHE HE2 1 1
14 13279 1 1 30 PHE HZ H -1.733 1.532 -7.307 1.00 . A A . 27 PHE HZ 1 1
14 13280 1 1 30 PHE N N 3.887 -0.366 -9.110 1.00 . A A . 27 PHE N 1 1
14 13281 1 1 30 PHE O O 5.721 0.270 -11.043 1.00 . A A . 27 PHE O 1 1
14 13282 1 1 31 CYS C C 5.859 2.188 -13.737 1.00 . A A . 28 CYS C 1 1
14 13283 1 1 31 CYS CA C 5.282 0.764 -13.679 1.00 . A A . 28 CYS CA 1 1
14 13284 1 1 31 CYS CB C 4.673 0.402 -15.038 1.00 . A A . 28 CYS CB 1 1
14 13285 1 1 31 CYS H H 3.286 0.794 -12.857 1.00 . A A . 28 CYS H 1 1
14 13286 1 1 31 CYS HA H 6.076 0.070 -13.450 1.00 . A A . 28 CYS HA 1 1
14 13287 1 1 31 CYS HB2 H 5.426 0.496 -15.806 1.00 . A A . 28 CYS HB2 1 1
14 13288 1 1 31 CYS HB3 H 4.314 -0.616 -15.009 1.00 . A A . 28 CYS HB3 1 1
14 13289 1 1 31 CYS N N 4.230 0.673 -12.618 1.00 . A A . 28 CYS N 1 1
14 13290 1 1 31 CYS O O 7.021 2.373 -14.052 1.00 . A A . 28 CYS O 1 1
14 13291 1 1 31 CYS SG S 3.294 1.516 -15.406 1.00 . A A . 28 CYS SG 1 1
14 13292 1 1 32 SER C C 4.992 5.404 -12.310 1.00 . A A . 29 SER C 1 1
14 13293 1 1 32 SER CA C 5.563 4.600 -13.488 1.00 . A A . 29 SER CA 1 1
14 13294 1 1 32 SER CB C 5.130 5.252 -14.806 1.00 . A A . 29 SER CB 1 1
14 13295 1 1 32 SER H H 4.128 3.016 -13.196 1.00 . A A . 29 SER H 1 1
14 13296 1 1 32 SER HA H 6.641 4.599 -13.429 1.00 . A A . 29 SER HA 1 1
14 13297 1 1 32 SER HB2 H 5.482 6.268 -14.840 1.00 . A A . 29 SER HB2 1 1
14 13298 1 1 32 SER HB3 H 5.555 4.699 -15.635 1.00 . A A . 29 SER HB3 1 1
14 13299 1 1 32 SER HG H 3.463 5.619 -15.745 1.00 . A A . 29 SER HG 1 1
14 13300 1 1 32 SER N N 5.060 3.189 -13.443 1.00 . A A . 29 SER N 1 1
14 13301 1 1 32 SER O O 4.084 4.966 -11.624 1.00 . A A . 29 SER O 1 1
14 13302 1 1 32 SER OG O 3.709 5.246 -14.895 1.00 . A A . 29 SER OG 1 1
14 13303 1 1 33 LYS C C 3.610 7.948 -11.287 1.00 . A A . 30 LYS C 1 1
14 13304 1 1 33 LYS CA C 5.022 7.444 -10.961 1.00 . A A . 30 LYS CA 1 1
14 13305 1 1 33 LYS CB C 5.962 8.644 -10.777 1.00 . A A . 30 LYS CB 1 1
14 13306 1 1 33 LYS CD C 6.233 10.297 -8.905 1.00 . A A . 30 LYS CD 1 1
14 13307 1 1 33 LYS CE C 5.356 10.467 -7.655 1.00 . A A . 30 LYS CE 1 1
14 13308 1 1 33 LYS CG C 6.310 8.813 -9.293 1.00 . A A . 30 LYS CG 1 1
14 13309 1 1 33 LYS H H 6.246 6.911 -12.656 1.00 . A A . 30 LYS H 1 1
14 13310 1 1 33 LYS HA H 4.995 6.865 -10.050 1.00 . A A . 30 LYS HA 1 1
14 13311 1 1 33 LYS HB2 H 6.869 8.477 -11.341 1.00 . A A . 30 LYS HB2 1 1
14 13312 1 1 33 LYS HB3 H 5.478 9.540 -11.135 1.00 . A A . 30 LYS HB3 1 1
14 13313 1 1 33 LYS HD2 H 7.230 10.661 -8.694 1.00 . A A . 30 LYS HD2 1 1
14 13314 1 1 33 LYS HD3 H 5.810 10.864 -9.720 1.00 . A A . 30 LYS HD3 1 1
14 13315 1 1 33 LYS HE2 H 4.933 9.513 -7.375 1.00 . A A . 30 LYS HE2 1 1
14 13316 1 1 33 LYS HE3 H 5.962 10.841 -6.842 1.00 . A A . 30 LYS HE3 1 1
14 13317 1 1 33 LYS HG2 H 5.615 8.243 -8.693 1.00 . A A . 30 LYS HG2 1 1
14 13318 1 1 33 LYS HG3 H 7.313 8.451 -9.120 1.00 . A A . 30 LYS HG3 1 1
14 13319 1 1 33 LYS HZ1 H 4.619 12.406 -7.889 1.00 . A A . 30 LYS HZ1 1 1
14 13320 1 1 33 LYS HZ2 H 3.501 11.318 -7.224 1.00 . A A . 30 LYS HZ2 1 1
14 13321 1 1 33 LYS HZ3 H 3.859 11.260 -8.881 1.00 . A A . 30 LYS HZ3 1 1
14 13322 1 1 33 LYS N N 5.521 6.585 -12.082 1.00 . A A . 30 LYS N 1 1
14 13323 1 1 33 LYS NZ N 4.250 11.435 -7.935 1.00 . A A . 30 LYS NZ 1 1
14 13324 1 1 33 LYS O O 2.761 8.034 -10.420 1.00 . A A . 30 LYS O 1 1
14 13325 1 1 34 ARG C C 0.955 7.687 -12.726 1.00 . A A . 31 ARG C 1 1
14 13326 1 1 34 ARG CA C 2.011 8.779 -12.944 1.00 . A A . 31 ARG CA 1 1
14 13327 1 1 34 ARG CB C 2.043 9.164 -14.427 1.00 . A A . 31 ARG CB 1 1
14 13328 1 1 34 ARG CD C 0.409 11.053 -14.525 1.00 . A A . 31 ARG CD 1 1
14 13329 1 1 34 ARG CG C 1.893 10.681 -14.569 1.00 . A A . 31 ARG CG 1 1
14 13330 1 1 34 ARG CZ C -0.912 12.607 -13.212 1.00 . A A . 31 ARG CZ 1 1
14 13331 1 1 34 ARG H H 4.069 8.196 -13.210 1.00 . A A . 31 ARG H 1 1
14 13332 1 1 34 ARG HA H 1.756 9.647 -12.353 1.00 . A A . 31 ARG HA 1 1
14 13333 1 1 34 ARG HB2 H 2.983 8.854 -14.858 1.00 . A A . 31 ARG HB2 1 1
14 13334 1 1 34 ARG HB3 H 1.230 8.675 -14.943 1.00 . A A . 31 ARG HB3 1 1
14 13335 1 1 34 ARG HD2 H 0.173 11.680 -15.371 1.00 . A A . 31 ARG HD2 1 1
14 13336 1 1 34 ARG HD3 H -0.189 10.155 -14.566 1.00 . A A . 31 ARG HD3 1 1
14 13337 1 1 34 ARG HE H 0.677 11.666 -12.473 1.00 . A A . 31 ARG HE 1 1
14 13338 1 1 34 ARG HG2 H 2.416 11.174 -13.760 1.00 . A A . 31 ARG HG2 1 1
14 13339 1 1 34 ARG HG3 H 2.311 10.996 -15.513 1.00 . A A . 31 ARG HG3 1 1
14 13340 1 1 34 ARG HH11 H -0.126 13.911 -14.520 1.00 . A A . 31 ARG HH11 1 1
14 13341 1 1 34 ARG HH12 H -1.689 14.328 -13.899 1.00 . A A . 31 ARG HH12 1 1
14 13342 1 1 34 ARG HH21 H -1.932 11.495 -11.889 1.00 . A A . 31 ARG HH21 1 1
14 13343 1 1 34 ARG HH22 H -2.718 12.951 -12.402 1.00 . A A . 31 ARG HH22 1 1
14 13344 1 1 34 ARG N N 3.362 8.278 -12.536 1.00 . A A . 31 ARG N 1 1
14 13345 1 1 34 ARG NE N 0.109 11.791 -13.263 1.00 . A A . 31 ARG NE 1 1
14 13346 1 1 34 ARG NH1 N -0.909 13.701 -13.933 1.00 . A A . 31 ARG NH1 1 1
14 13347 1 1 34 ARG NH2 N -1.934 12.330 -12.440 1.00 . A A . 31 ARG NH2 1 1
14 13348 1 1 34 ARG O O -0.137 7.965 -12.264 1.00 . A A . 31 ARG O 1 1
14 13349 1 1 35 CYS C C -0.101 5.246 -11.385 1.00 . A A . 32 CYS C 1 1
14 13350 1 1 35 CYS CA C 0.282 5.342 -12.867 1.00 . A A . 32 CYS CA 1 1
14 13351 1 1 35 CYS CB C 0.891 4.016 -13.332 1.00 . A A . 32 CYS CB 1 1
14 13352 1 1 35 CYS H H 2.157 6.258 -13.428 1.00 . A A . 32 CYS H 1 1
14 13353 1 1 35 CYS HA H -0.603 5.553 -13.450 1.00 . A A . 32 CYS HA 1 1
14 13354 1 1 35 CYS HB2 H 1.968 4.069 -13.265 1.00 . A A . 32 CYS HB2 1 1
14 13355 1 1 35 CYS HB3 H 0.531 3.215 -12.704 1.00 . A A . 32 CYS HB3 1 1
14 13356 1 1 35 CYS N N 1.270 6.452 -13.055 1.00 . A A . 32 CYS N 1 1
14 13357 1 1 35 CYS O O -1.269 5.251 -11.045 1.00 . A A . 32 CYS O 1 1
14 13358 1 1 35 CYS SG S 0.405 3.705 -15.047 1.00 . A A . 32 CYS SG 1 1
14 13359 1 1 36 GLN C C -0.205 6.360 -8.622 1.00 . A A . 33 GLN C 1 1
14 13360 1 1 36 GLN CA C 0.572 5.106 -9.039 1.00 . A A . 33 GLN CA 1 1
14 13361 1 1 36 GLN CB C 1.881 5.030 -8.244 1.00 . A A . 33 GLN CB 1 1
14 13362 1 1 36 GLN CD C 2.860 4.770 -5.953 1.00 . A A . 33 GLN CD 1 1
14 13363 1 1 36 GLN CG C 1.574 4.689 -6.782 1.00 . A A . 33 GLN CG 1 1
14 13364 1 1 36 GLN H H 1.808 5.192 -10.808 1.00 . A A . 33 GLN H 1 1
14 13365 1 1 36 GLN HA H -0.025 4.228 -8.838 1.00 . A A . 33 GLN HA 1 1
14 13366 1 1 36 GLN HB2 H 2.516 4.264 -8.668 1.00 . A A . 33 GLN HB2 1 1
14 13367 1 1 36 GLN HB3 H 2.386 5.982 -8.291 1.00 . A A . 33 GLN HB3 1 1
14 13368 1 1 36 GLN HE21 H 2.693 6.724 -5.621 1.00 . A A . 33 GLN HE21 1 1
14 13369 1 1 36 GLN HE22 H 4.053 5.983 -4.925 1.00 . A A . 33 GLN HE22 1 1
14 13370 1 1 36 GLN HG2 H 0.851 5.392 -6.396 1.00 . A A . 33 GLN HG2 1 1
14 13371 1 1 36 GLN HG3 H 1.172 3.690 -6.722 1.00 . A A . 33 GLN HG3 1 1
14 13372 1 1 36 GLN N N 0.875 5.180 -10.505 1.00 . A A . 33 GLN N 1 1
14 13373 1 1 36 GLN NE2 N 3.232 5.922 -5.459 1.00 . A A . 33 GLN NE2 1 1
14 13374 1 1 36 GLN O O -1.075 6.305 -7.771 1.00 . A A . 33 GLN O 1 1
14 13375 1 1 36 GLN OE1 O 3.530 3.777 -5.751 1.00 . A A . 33 GLN OE1 1 1
14 13376 1 1 37 LEU C C -2.091 8.617 -9.257 1.00 . A A . 34 LEU C 1 1
14 13377 1 1 37 LEU CA C -0.608 8.755 -8.887 1.00 . A A . 34 LEU CA 1 1
14 13378 1 1 37 LEU CB C 0.022 9.916 -9.674 1.00 . A A . 34 LEU CB 1 1
14 13379 1 1 37 LEU CD1 C 0.889 10.949 -7.563 1.00 . A A . 34 LEU CD1 1 1
14 13380 1 1 37 LEU CD2 C 0.642 12.335 -9.628 1.00 . A A . 34 LEU CD2 1 1
14 13381 1 1 37 LEU CG C 0.041 11.185 -8.817 1.00 . A A . 34 LEU CG 1 1
14 13382 1 1 37 LEU H H 0.807 7.496 -9.908 1.00 . A A . 34 LEU H 1 1
14 13383 1 1 37 LEU HA H -0.517 8.946 -7.827 1.00 . A A . 34 LEU HA 1 1
14 13384 1 1 37 LEU HB2 H 1.034 9.654 -9.947 1.00 . A A . 34 LEU HB2 1 1
14 13385 1 1 37 LEU HB3 H -0.554 10.099 -10.569 1.00 . A A . 34 LEU HB3 1 1
14 13386 1 1 37 LEU HD11 H 0.304 10.418 -6.827 1.00 . A A . 34 LEU HD11 1 1
14 13387 1 1 37 LEU HD12 H 1.203 11.900 -7.155 1.00 . A A . 34 LEU HD12 1 1
14 13388 1 1 37 LEU HD13 H 1.758 10.363 -7.821 1.00 . A A . 34 LEU HD13 1 1
14 13389 1 1 37 LEU HD21 H 0.687 13.224 -9.016 1.00 . A A . 34 LEU HD21 1 1
14 13390 1 1 37 LEU HD22 H 0.024 12.526 -10.493 1.00 . A A . 34 LEU HD22 1 1
14 13391 1 1 37 LEU HD23 H 1.638 12.069 -9.949 1.00 . A A . 34 LEU HD23 1 1
14 13392 1 1 37 LEU HG H -0.968 11.438 -8.529 1.00 . A A . 34 LEU HG 1 1
14 13393 1 1 37 LEU N N 0.104 7.488 -9.225 1.00 . A A . 34 LEU N 1 1
14 13394 1 1 37 LEU O O -2.946 8.583 -8.393 1.00 . A A . 34 LEU O 1 1
14 13395 1 1 38 ILE C C -4.528 7.266 -10.193 1.00 . A A . 35 ILE C 1 1
14 13396 1 1 38 ILE CA C -3.821 8.382 -10.984 1.00 . A A . 35 ILE CA 1 1
14 13397 1 1 38 ILE CB C -3.853 8.051 -12.483 1.00 . A A . 35 ILE CB 1 1
14 13398 1 1 38 ILE CD1 C -2.633 8.672 -14.582 1.00 . A A . 35 ILE CD1 1 1
14 13399 1 1 38 ILE CG1 C -3.233 9.208 -13.280 1.00 . A A . 35 ILE CG1 1 1
14 13400 1 1 38 ILE CG2 C -5.301 7.846 -12.939 1.00 . A A . 35 ILE CG2 1 1
14 13401 1 1 38 ILE H H -1.678 8.543 -11.202 1.00 . A A . 35 ILE H 1 1
14 13402 1 1 38 ILE HA H -4.338 9.316 -10.816 1.00 . A A . 35 ILE HA 1 1
14 13403 1 1 38 ILE HB H -3.288 7.147 -12.662 1.00 . A A . 35 ILE HB 1 1
14 13404 1 1 38 ILE HD11 H -2.743 9.412 -15.361 1.00 . A A . 35 ILE HD11 1 1
14 13405 1 1 38 ILE HD12 H -3.149 7.767 -14.872 1.00 . A A . 35 ILE HD12 1 1
14 13406 1 1 38 ILE HD13 H -1.586 8.457 -14.435 1.00 . A A . 35 ILE HD13 1 1
14 13407 1 1 38 ILE HG12 H -3.998 9.936 -13.508 1.00 . A A . 35 ILE HG12 1 1
14 13408 1 1 38 ILE HG13 H -2.456 9.674 -12.694 1.00 . A A . 35 ILE HG13 1 1
14 13409 1 1 38 ILE HG21 H -5.325 7.698 -14.007 1.00 . A A . 35 ILE HG21 1 1
14 13410 1 1 38 ILE HG22 H -5.886 8.717 -12.682 1.00 . A A . 35 ILE HG22 1 1
14 13411 1 1 38 ILE HG23 H -5.714 6.978 -12.446 1.00 . A A . 35 ILE HG23 1 1
14 13412 1 1 38 ILE N N -2.395 8.523 -10.533 1.00 . A A . 35 ILE N 1 1
14 13413 1 1 38 ILE O O -5.727 7.318 -9.986 1.00 . A A . 35 ILE O 1 1
14 13414 1 1 39 ASP C C -5.217 5.700 -7.785 1.00 . A A . 36 ASP C 1 1
14 13415 1 1 39 ASP CA C -4.419 5.145 -8.975 1.00 . A A . 36 ASP CA 1 1
14 13416 1 1 39 ASP CB C -3.326 4.199 -8.468 1.00 . A A . 36 ASP CB 1 1
14 13417 1 1 39 ASP CG C -3.946 2.847 -8.100 1.00 . A A . 36 ASP CG 1 1
14 13418 1 1 39 ASP H H -2.832 6.247 -9.934 1.00 . A A . 36 ASP H 1 1
14 13419 1 1 39 ASP HA H -5.089 4.600 -9.623 1.00 . A A . 36 ASP HA 1 1
14 13420 1 1 39 ASP HB2 H -2.587 4.057 -9.244 1.00 . A A . 36 ASP HB2 1 1
14 13421 1 1 39 ASP HB3 H -2.855 4.627 -7.596 1.00 . A A . 36 ASP HB3 1 1
14 13422 1 1 39 ASP N N -3.795 6.263 -9.751 1.00 . A A . 36 ASP N 1 1
14 13423 1 1 39 ASP O O -6.337 5.286 -7.547 1.00 . A A . 36 ASP O 1 1
14 13424 1 1 39 ASP OD1 O -4.218 2.073 -9.005 1.00 . A A . 36 ASP OD1 1 1
14 13425 1 1 39 ASP OD2 O -4.139 2.607 -6.918 1.00 . A A . 36 ASP OD2 1 1
14 13426 1 1 40 LEU C C -6.648 7.943 -6.411 1.00 . A A . 37 LEU C 1 1
14 13427 1 1 40 LEU CA C -5.400 7.225 -5.885 1.00 . A A . 37 LEU CA 1 1
14 13428 1 1 40 LEU CB C -4.508 8.230 -5.148 1.00 . A A . 37 LEU CB 1 1
14 13429 1 1 40 LEU CD1 C -2.182 8.118 -4.237 1.00 . A A . 37 LEU CD1 1 1
14 13430 1 1 40 LEU CD2 C -4.137 7.609 -2.753 1.00 . A A . 37 LEU CD2 1 1
14 13431 1 1 40 LEU CG C -3.580 7.493 -4.178 1.00 . A A . 37 LEU CG 1 1
14 13432 1 1 40 LEU H H -3.759 6.961 -7.266 1.00 . A A . 37 LEU H 1 1
14 13433 1 1 40 LEU HA H -5.695 6.436 -5.208 1.00 . A A . 37 LEU HA 1 1
14 13434 1 1 40 LEU HB2 H -3.917 8.775 -5.865 1.00 . A A . 37 LEU HB2 1 1
14 13435 1 1 40 LEU HB3 H -5.126 8.922 -4.594 1.00 . A A . 37 LEU HB3 1 1
14 13436 1 1 40 LEU HD11 H -2.225 9.049 -4.783 1.00 . A A . 37 LEU HD11 1 1
14 13437 1 1 40 LEU HD12 H -1.505 7.440 -4.736 1.00 . A A . 37 LEU HD12 1 1
14 13438 1 1 40 LEU HD13 H -1.827 8.306 -3.234 1.00 . A A . 37 LEU HD13 1 1
14 13439 1 1 40 LEU HD21 H -3.826 8.548 -2.319 1.00 . A A . 37 LEU HD21 1 1
14 13440 1 1 40 LEU HD22 H -3.763 6.794 -2.152 1.00 . A A . 37 LEU HD22 1 1
14 13441 1 1 40 LEU HD23 H -5.216 7.568 -2.783 1.00 . A A . 37 LEU HD23 1 1
14 13442 1 1 40 LEU HG H -3.520 6.452 -4.459 1.00 . A A . 37 LEU HG 1 1
14 13443 1 1 40 LEU N N -4.659 6.639 -7.047 1.00 . A A . 37 LEU N 1 1
14 13444 1 1 40 LEU O O -7.764 7.592 -6.069 1.00 . A A . 37 LEU O 1 1
14 13445 1 1 41 GLY C C -7.709 11.099 -7.283 1.00 . A A . 38 GLY C 1 1
14 13446 1 1 41 GLY CA C -7.630 9.669 -7.836 1.00 . A A . 38 GLY CA 1 1
14 13447 1 1 41 GLY H H -5.548 9.177 -7.523 1.00 . A A . 38 GLY H 1 1
14 13448 1 1 41 GLY HA2 H -7.524 9.710 -8.911 1.00 . A A . 38 GLY HA2 1 1
14 13449 1 1 41 GLY HA3 H -8.542 9.145 -7.590 1.00 . A A . 38 GLY HA3 1 1
14 13450 1 1 41 GLY N N -6.462 8.931 -7.258 1.00 . A A . 38 GLY N 1 1
14 13451 1 1 41 GLY O O -8.760 11.713 -7.303 1.00 . A A . 38 GLY O 1 1
14 13452 1 1 42 GLU C C -5.621 13.894 -7.042 1.00 . A A . 39 GLU C 1 1
14 13453 1 1 42 GLU CA C -6.628 13.035 -6.259 1.00 . A A . 39 GLU CA 1 1
14 13454 1 1 42 GLU CB C -6.243 13.009 -4.774 1.00 . A A . 39 GLU CB 1 1
14 13455 1 1 42 GLU CD C -7.091 10.982 -3.565 1.00 . A A . 39 GLU CD 1 1
14 13456 1 1 42 GLU CG C -7.398 12.435 -3.947 1.00 . A A . 39 GLU CG 1 1
14 13457 1 1 42 GLU H H -5.775 11.131 -6.801 1.00 . A A . 39 GLU H 1 1
14 13458 1 1 42 GLU HA H -7.618 13.454 -6.368 1.00 . A A . 39 GLU HA 1 1
14 13459 1 1 42 GLU HB2 H -5.364 12.397 -4.641 1.00 . A A . 39 GLU HB2 1 1
14 13460 1 1 42 GLU HB3 H -6.034 14.016 -4.441 1.00 . A A . 39 GLU HB3 1 1
14 13461 1 1 42 GLU HG2 H -7.522 13.024 -3.048 1.00 . A A . 39 GLU HG2 1 1
14 13462 1 1 42 GLU HG3 H -8.309 12.468 -4.526 1.00 . A A . 39 GLU HG3 1 1
14 13463 1 1 42 GLU N N -6.612 11.640 -6.800 1.00 . A A . 39 GLU N 1 1
14 13464 1 1 42 GLU O O -4.903 14.701 -6.476 1.00 . A A . 39 GLU O 1 1
14 13465 1 1 42 GLU OE1 O -6.378 10.780 -2.595 1.00 . A A . 39 GLU OE1 1 1
14 13466 1 1 42 GLU OE2 O -7.575 10.093 -4.249 1.00 . A A . 39 GLU OE2 1 1
14 13467 1 1 43 TRP C C -5.312 15.016 -10.430 1.00 . A A . 40 TRP C 1 1
14 13468 1 1 43 TRP CA C -4.598 14.500 -9.178 1.00 . A A . 40 TRP CA 1 1
14 13469 1 1 43 TRP CB C -3.423 13.604 -9.588 1.00 . A A . 40 TRP CB 1 1
14 13470 1 1 43 TRP CD1 C -3.465 11.386 -8.395 1.00 . A A . 40 TRP CD1 1 1
14 13471 1 1 43 TRP CD2 C -2.359 12.962 -7.238 1.00 . A A . 40 TRP CD2 1 1
14 13472 1 1 43 TRP CE2 C -2.311 11.782 -6.464 1.00 . A A . 40 TRP CE2 1 1
14 13473 1 1 43 TRP CE3 C -1.734 14.113 -6.731 1.00 . A A . 40 TRP CE3 1 1
14 13474 1 1 43 TRP CG C -3.094 12.681 -8.462 1.00 . A A . 40 TRP CG 1 1
14 13475 1 1 43 TRP CH2 C -1.050 12.891 -4.738 1.00 . A A . 40 TRP CH2 1 1
14 13476 1 1 43 TRP CZ2 C -1.669 11.739 -5.232 1.00 . A A . 40 TRP CZ2 1 1
14 13477 1 1 43 TRP CZ3 C -1.083 14.077 -5.487 1.00 . A A . 40 TRP CZ3 1 1
14 13478 1 1 43 TRP H H -6.144 13.054 -8.770 1.00 . A A . 40 TRP H 1 1
14 13479 1 1 43 TRP HA H -4.224 15.335 -8.606 1.00 . A A . 40 TRP HA 1 1
14 13480 1 1 43 TRP HB2 H -3.694 13.026 -10.459 1.00 . A A . 40 TRP HB2 1 1
14 13481 1 1 43 TRP HB3 H -2.562 14.216 -9.815 1.00 . A A . 40 TRP HB3 1 1
14 13482 1 1 43 TRP HD1 H -4.030 10.853 -9.144 1.00 . A A . 40 TRP HD1 1 1
14 13483 1 1 43 TRP HE1 H -3.128 9.928 -6.920 1.00 . A A . 40 TRP HE1 1 1
14 13484 1 1 43 TRP HE3 H -1.756 15.029 -7.301 1.00 . A A . 40 TRP HE3 1 1
14 13485 1 1 43 TRP HH2 H -0.547 12.869 -3.783 1.00 . A A . 40 TRP HH2 1 1
14 13486 1 1 43 TRP HZ2 H -1.652 10.821 -4.664 1.00 . A A . 40 TRP HZ2 1 1
14 13487 1 1 43 TRP HZ3 H -0.604 14.967 -5.106 1.00 . A A . 40 TRP HZ3 1 1
14 13488 1 1 43 TRP N N -5.561 13.715 -8.343 1.00 . A A . 40 TRP N 1 1
14 13489 1 1 43 TRP NE1 N -2.999 10.852 -7.210 1.00 . A A . 40 TRP NE1 1 1
14 13490 1 1 43 TRP O O -5.717 14.250 -11.288 1.00 . A A . 40 TRP O 1 1
14 13491 1 1 44 ALA C C -5.129 17.660 -12.593 1.00 . A A . 41 ALA C 1 1
14 13492 1 1 44 ALA CA C -6.153 16.906 -11.728 1.00 . A A . 41 ALA CA 1 1
14 13493 1 1 44 ALA CB C -7.240 17.877 -11.248 1.00 . A A . 41 ALA CB 1 1
14 13494 1 1 44 ALA H H -5.131 16.903 -9.830 1.00 . A A . 41 ALA H 1 1
14 13495 1 1 44 ALA HA H -6.607 16.118 -12.311 1.00 . A A . 41 ALA HA 1 1
14 13496 1 1 44 ALA HB1 H -8.211 17.506 -11.542 1.00 . A A . 41 ALA HB1 1 1
14 13497 1 1 44 ALA HB2 H -7.079 18.849 -11.691 1.00 . A A . 41 ALA HB2 1 1
14 13498 1 1 44 ALA HB3 H -7.199 17.963 -10.172 1.00 . A A . 41 ALA HB3 1 1
14 13499 1 1 44 ALA N N -5.467 16.313 -10.538 1.00 . A A . 41 ALA N 1 1
14 13500 1 1 44 ALA O O -3.941 17.642 -12.318 1.00 . A A . 41 ALA O 1 1
14 13501 1 1 45 ALA C C -3.908 20.151 -13.677 1.00 . A A . 42 ALA C 1 1
14 13502 1 1 45 ALA CA C -4.652 19.100 -14.517 1.00 . A A . 42 ALA CA 1 1
14 13503 1 1 45 ALA CB C -5.456 19.802 -15.619 1.00 . A A . 42 ALA CB 1 1
14 13504 1 1 45 ALA H H -6.546 18.328 -13.824 1.00 . A A . 42 ALA H 1 1
14 13505 1 1 45 ALA HA H -3.939 18.423 -14.964 1.00 . A A . 42 ALA HA 1 1
14 13506 1 1 45 ALA HB1 H -4.778 20.250 -16.330 1.00 . A A . 42 ALA HB1 1 1
14 13507 1 1 45 ALA HB2 H -6.075 20.569 -15.179 1.00 . A A . 42 ALA HB2 1 1
14 13508 1 1 45 ALA HB3 H -6.081 19.080 -16.124 1.00 . A A . 42 ALA HB3 1 1
14 13509 1 1 45 ALA N N -5.586 18.328 -13.632 1.00 . A A . 42 ALA N 1 1
14 13510 1 1 45 ALA O O -2.763 20.473 -13.941 1.00 . A A . 42 ALA O 1 1
14 13511 1 1 46 GLU C C -3.003 21.008 -10.753 1.00 . A A . 43 GLU C 1 1
14 13512 1 1 46 GLU CA C -3.923 21.699 -11.775 1.00 . A A . 43 GLU CA 1 1
14 13513 1 1 46 GLU CB C -5.011 22.488 -11.029 1.00 . A A . 43 GLU CB 1 1
14 13514 1 1 46 GLU CD C -6.121 21.738 -8.902 1.00 . A A . 43 GLU CD 1 1
14 13515 1 1 46 GLU CG C -6.039 21.521 -10.416 1.00 . A A . 43 GLU CG 1 1
14 13516 1 1 46 GLU H H -5.476 20.383 -12.482 1.00 . A A . 43 GLU H 1 1
14 13517 1 1 46 GLU HA H -3.338 22.378 -12.377 1.00 . A A . 43 GLU HA 1 1
14 13518 1 1 46 GLU HB2 H -4.555 23.072 -10.244 1.00 . A A . 43 GLU HB2 1 1
14 13519 1 1 46 GLU HB3 H -5.513 23.147 -11.722 1.00 . A A . 43 GLU HB3 1 1
14 13520 1 1 46 GLU HG2 H -7.008 21.703 -10.858 1.00 . A A . 43 GLU HG2 1 1
14 13521 1 1 46 GLU HG3 H -5.740 20.503 -10.614 1.00 . A A . 43 GLU HG3 1 1
14 13522 1 1 46 GLU N N -4.560 20.673 -12.662 1.00 . A A . 43 GLU N 1 1
14 13523 1 1 46 GLU O O -3.111 19.819 -10.507 1.00 . A A . 43 GLU O 1 1
14 13524 1 1 46 GLU OE1 O -5.347 21.116 -8.193 1.00 . A A . 43 GLU OE1 1 1
14 13525 1 1 46 GLU OE2 O -6.960 22.515 -8.479 1.00 . A A . 43 GLU OE2 1 1
14 13526 1 1 47 GLU C C -1.885 20.986 -7.813 1.00 . A A . 44 GLU C 1 1
14 13527 1 1 47 GLU CA C -1.162 21.162 -9.155 1.00 . A A . 44 GLU CA 1 1
14 13528 1 1 47 GLU CB C 0.038 22.098 -8.968 1.00 . A A . 44 GLU CB 1 1
14 13529 1 1 47 GLU CD C 1.370 22.502 -11.059 1.00 . A A . 44 GLU CD 1 1
14 13530 1 1 47 GLU CG C 1.217 21.610 -9.820 1.00 . A A . 44 GLU CG 1 1
14 13531 1 1 47 GLU H H -2.038 22.708 -10.379 1.00 . A A . 44 GLU H 1 1
14 13532 1 1 47 GLU HA H -0.819 20.203 -9.504 1.00 . A A . 44 GLU HA 1 1
14 13533 1 1 47 GLU HB2 H -0.236 23.099 -9.271 1.00 . A A . 44 GLU HB2 1 1
14 13534 1 1 47 GLU HB3 H 0.329 22.105 -7.928 1.00 . A A . 44 GLU HB3 1 1
14 13535 1 1 47 GLU HG2 H 2.123 21.651 -9.233 1.00 . A A . 44 GLU HG2 1 1
14 13536 1 1 47 GLU HG3 H 1.040 20.591 -10.131 1.00 . A A . 44 GLU HG3 1 1
14 13537 1 1 47 GLU N N -2.100 21.753 -10.160 1.00 . A A . 44 GLU N 1 1
14 13538 1 1 47 GLU O O -2.159 19.880 -7.385 1.00 . A A . 44 GLU O 1 1
14 13539 1 1 47 GLU OE1 O 2.039 23.519 -10.956 1.00 . A A . 44 GLU OE1 1 1
14 13540 1 1 47 GLU OE2 O 0.821 22.150 -12.090 1.00 . A A . 44 GLU OE2 1 1
14 13541 1 1 48 LYS C C -3.820 23.223 -5.731 1.00 . A A . 45 LYS C 1 1
14 13542 1 1 48 LYS CA C -2.897 22.011 -5.839 1.00 . A A . 45 LYS CA 1 1
14 13543 1 1 48 LYS CB C -1.864 22.033 -4.709 1.00 . A A . 45 LYS CB 1 1
14 13544 1 1 48 LYS CD C -1.855 19.963 -3.304 1.00 . A A . 45 LYS CD 1 1
14 13545 1 1 48 LYS CE C -2.981 18.925 -3.245 1.00 . A A . 45 LYS CE 1 1
14 13546 1 1 48 LYS CG C -2.452 21.365 -3.464 1.00 . A A . 45 LYS CG 1 1
14 13547 1 1 48 LYS H H -1.956 22.947 -7.535 1.00 . A A . 45 LYS H 1 1
14 13548 1 1 48 LYS HA H -3.481 21.105 -5.783 1.00 . A A . 45 LYS HA 1 1
14 13549 1 1 48 LYS HB2 H -0.977 21.501 -5.021 1.00 . A A . 45 LYS HB2 1 1
14 13550 1 1 48 LYS HB3 H -1.606 23.055 -4.477 1.00 . A A . 45 LYS HB3 1 1
14 13551 1 1 48 LYS HD2 H -1.209 19.746 -4.145 1.00 . A A . 45 LYS HD2 1 1
14 13552 1 1 48 LYS HD3 H -1.281 19.920 -2.391 1.00 . A A . 45 LYS HD3 1 1
14 13553 1 1 48 LYS HE2 H -2.754 18.194 -2.487 1.00 . A A . 45 LYS HE2 1 1
14 13554 1 1 48 LYS HE3 H -3.914 19.417 -3.004 1.00 . A A . 45 LYS HE3 1 1
14 13555 1 1 48 LYS HG2 H -2.214 21.960 -2.593 1.00 . A A . 45 LYS HG2 1 1
14 13556 1 1 48 LYS HG3 H -3.525 21.290 -3.568 1.00 . A A . 45 LYS HG3 1 1
14 13557 1 1 48 LYS HZ1 H -2.258 17.670 -4.749 1.00 . A A . 45 LYS HZ1 1 1
14 13558 1 1 48 LYS HZ2 H -3.214 18.952 -5.321 1.00 . A A . 45 LYS HZ2 1 1
14 13559 1 1 48 LYS HZ3 H -3.941 17.621 -4.560 1.00 . A A . 45 LYS HZ3 1 1
14 13560 1 1 48 LYS N N -2.192 22.075 -7.156 1.00 . A A . 45 LYS N 1 1
14 13561 1 1 48 LYS NZ N -3.107 18.241 -4.569 1.00 . A A . 45 LYS NZ 1 1
14 13562 1 1 48 LYS O O -3.390 24.311 -5.380 1.00 . A A . 45 LYS O 1 1
14 13563 1 1 49 ARG C C -5.619 25.209 -7.107 1.00 . A A . 46 ARG C 1 1
14 13564 1 1 49 ARG CA C -6.043 24.197 -6.032 1.00 . A A . 46 ARG CA 1 1
14 13565 1 1 49 ARG CB C -6.021 24.868 -4.651 1.00 . A A . 46 ARG CB 1 1
14 13566 1 1 49 ARG CD C -7.445 25.562 -2.700 1.00 . A A . 46 ARG CD 1 1
14 13567 1 1 49 ARG CG C -7.456 25.123 -4.171 1.00 . A A . 46 ARG CG 1 1
14 13568 1 1 49 ARG CZ C -6.005 24.962 -0.827 1.00 . A A . 46 ARG CZ 1 1
14 13569 1 1 49 ARG H H -5.388 22.171 -6.368 1.00 . A A . 46 ARG H 1 1
14 13570 1 1 49 ARG HA H -7.039 23.838 -6.249 1.00 . A A . 46 ARG HA 1 1
14 13571 1 1 49 ARG HB2 H -5.517 24.220 -3.948 1.00 . A A . 46 ARG HB2 1 1
14 13572 1 1 49 ARG HB3 H -5.494 25.807 -4.718 1.00 . A A . 46 ARG HB3 1 1
14 13573 1 1 49 ARG HD2 H -6.975 26.532 -2.617 1.00 . A A . 46 ARG HD2 1 1
14 13574 1 1 49 ARG HD3 H -8.460 25.626 -2.337 1.00 . A A . 46 ARG HD3 1 1
14 13575 1 1 49 ARG HE H -6.697 23.620 -2.123 1.00 . A A . 46 ARG HE 1 1
14 13576 1 1 49 ARG HG2 H -7.901 25.903 -4.772 1.00 . A A . 46 ARG HG2 1 1
14 13577 1 1 49 ARG HG3 H -8.037 24.217 -4.269 1.00 . A A . 46 ARG HG3 1 1
14 13578 1 1 49 ARG HH11 H -7.622 25.573 0.195 1.00 . A A . 46 ARG HH11 1 1
14 13579 1 1 49 ARG HH12 H -6.106 25.777 1.007 1.00 . A A . 46 ARG HH12 1 1
14 13580 1 1 49 ARG HH21 H -4.228 24.437 -1.602 1.00 . A A . 46 ARG HH21 1 1
14 13581 1 1 49 ARG HH22 H -4.172 25.130 -0.013 1.00 . A A . 46 ARG HH22 1 1
14 13582 1 1 49 ARG N N -5.082 23.051 -6.066 1.00 . A A . 46 ARG N 1 1
14 13583 1 1 49 ARG NE N -6.686 24.568 -1.877 1.00 . A A . 46 ARG NE 1 1
14 13584 1 1 49 ARG NH1 N -6.627 25.479 0.206 1.00 . A A . 46 ARG NH1 1 1
14 13585 1 1 49 ARG NH2 N -4.700 24.834 -0.812 1.00 . A A . 46 ARG NH2 1 1
14 13586 1 1 49 ARG O O -4.478 25.225 -7.538 1.00 . A A . 46 ARG O 1 1
14 13587 1 1 50 ILE C C -6.216 28.470 -7.989 1.00 . A A . 47 ILE C 1 1
14 13588 1 1 50 ILE CA C -6.129 27.053 -8.586 1.00 . A A . 47 ILE CA 1 1
14 13589 1 1 50 ILE CB C -7.035 26.914 -9.827 1.00 . A A . 47 ILE CB 1 1
14 13590 1 1 50 ILE CD1 C -5.953 27.164 -12.080 1.00 . A A . 47 ILE CD1 1 1
14 13591 1 1 50 ILE CG1 C -6.569 27.916 -10.895 1.00 . A A . 47 ILE CG1 1 1
14 13592 1 1 50 ILE CG2 C -8.505 27.173 -9.468 1.00 . A A . 47 ILE CG2 1 1
14 13593 1 1 50 ILE H H -7.427 26.034 -7.195 1.00 . A A . 47 ILE H 1 1
14 13594 1 1 50 ILE HA H -5.108 26.863 -8.882 1.00 . A A . 47 ILE HA 1 1
14 13595 1 1 50 ILE HB H -6.942 25.911 -10.221 1.00 . A A . 47 ILE HB 1 1
14 13596 1 1 50 ILE HD11 H -6.734 26.860 -12.762 1.00 . A A . 47 ILE HD11 1 1
14 13597 1 1 50 ILE HD12 H -5.430 26.290 -11.720 1.00 . A A . 47 ILE HD12 1 1
14 13598 1 1 50 ILE HD13 H -5.256 27.812 -12.595 1.00 . A A . 47 ILE HD13 1 1
14 13599 1 1 50 ILE HG12 H -7.409 28.496 -11.236 1.00 . A A . 47 ILE HG12 1 1
14 13600 1 1 50 ILE HG13 H -5.830 28.574 -10.469 1.00 . A A . 47 ILE HG13 1 1
14 13601 1 1 50 ILE HG21 H -9.136 26.809 -10.263 1.00 . A A . 47 ILE HG21 1 1
14 13602 1 1 50 ILE HG22 H -8.668 28.231 -9.342 1.00 . A A . 47 ILE HG22 1 1
14 13603 1 1 50 ILE HG23 H -8.751 26.658 -8.551 1.00 . A A . 47 ILE HG23 1 1
14 13604 1 1 50 ILE N N -6.513 26.054 -7.548 1.00 . A A . 47 ILE N 1 1
14 13605 1 1 50 ILE O O -7.293 28.947 -7.683 1.00 . A A . 47 ILE O 1 1
14 13606 1 1 51 PRO C C -5.447 31.489 -8.331 1.00 . A A . 48 PRO C 1 1
14 13607 1 1 51 PRO CA C -4.972 30.471 -7.288 1.00 . A A . 48 PRO CA 1 1
14 13608 1 1 51 PRO CB C -3.479 30.641 -6.978 1.00 . A A . 48 PRO CB 1 1
14 13609 1 1 51 PRO CD C -3.757 28.516 -8.214 1.00 . A A . 48 PRO CD 1 1
14 13610 1 1 51 PRO CG C -2.734 29.622 -7.871 1.00 . A A . 48 PRO CG 1 1
14 13611 1 1 51 PRO HA H -5.551 30.556 -6.381 1.00 . A A . 48 PRO HA 1 1
14 13612 1 1 51 PRO HB2 H -3.162 31.652 -7.211 1.00 . A A . 48 PRO HB2 1 1
14 13613 1 1 51 PRO HB3 H -3.286 30.423 -5.938 1.00 . A A . 48 PRO HB3 1 1
14 13614 1 1 51 PRO HD2 H -3.728 28.285 -9.272 1.00 . A A . 48 PRO HD2 1 1
14 13615 1 1 51 PRO HD3 H -3.566 27.631 -7.627 1.00 . A A . 48 PRO HD3 1 1
14 13616 1 1 51 PRO HG2 H -2.386 30.108 -8.774 1.00 . A A . 48 PRO HG2 1 1
14 13617 1 1 51 PRO HG3 H -1.899 29.196 -7.335 1.00 . A A . 48 PRO HG3 1 1
14 13618 1 1 51 PRO N N -5.066 29.102 -7.840 1.00 . A A . 48 PRO N 1 1
14 13619 1 1 51 PRO O O -6.045 32.496 -7.994 1.00 . A A . 48 PRO O 1 1
14 13620 1 1 52 SER C C -7.179 32.004 -10.829 1.00 . A A . 49 SER C 1 1
14 13621 1 1 52 SER CA C -5.659 32.153 -10.671 1.00 . A A . 49 SER CA 1 1
14 13622 1 1 52 SER CB C -4.950 31.809 -11.993 1.00 . A A . 49 SER CB 1 1
14 13623 1 1 52 SER H H -4.734 30.394 -9.841 1.00 . A A . 49 SER H 1 1
14 13624 1 1 52 SER HA H -5.426 33.168 -10.387 1.00 . A A . 49 SER HA 1 1
14 13625 1 1 52 SER HB2 H -5.248 32.508 -12.758 1.00 . A A . 49 SER HB2 1 1
14 13626 1 1 52 SER HB3 H -3.878 31.878 -11.849 1.00 . A A . 49 SER HB3 1 1
14 13627 1 1 52 SER HG H -6.077 30.543 -12.965 1.00 . A A . 49 SER HG 1 1
14 13628 1 1 52 SER N N -5.204 31.220 -9.598 1.00 . A A . 49 SER N 1 1
14 13629 1 1 52 SER O O -7.679 30.918 -11.044 1.00 . A A . 49 SER O 1 1
14 13630 1 1 52 SER OG O -5.299 30.487 -12.403 1.00 . A A . 49 SER OG 1 1
14 13631 1 1 53 SER C C -9.974 34.342 -11.277 1.00 . A A . 50 SER C 1 1
14 13632 1 1 53 SER CA C -9.407 32.990 -10.832 1.00 . A A . 50 SER CA 1 1
14 13633 1 1 53 SER CB C -10.013 32.589 -9.481 1.00 . A A . 50 SER CB 1 1
14 13634 1 1 53 SER H H -7.496 33.946 -10.514 1.00 . A A . 50 SER H 1 1
14 13635 1 1 53 SER HA H -9.654 32.241 -11.570 1.00 . A A . 50 SER HA 1 1
14 13636 1 1 53 SER HB2 H -9.291 32.750 -8.697 1.00 . A A . 50 SER HB2 1 1
14 13637 1 1 53 SER HB3 H -10.891 33.193 -9.287 1.00 . A A . 50 SER HB3 1 1
14 13638 1 1 53 SER HG H -10.196 30.839 -8.647 1.00 . A A . 50 SER HG 1 1
14 13639 1 1 53 SER N N -7.918 33.081 -10.704 1.00 . A A . 50 SER N 1 1
14 13640 1 1 53 SER O O -9.539 35.388 -10.828 1.00 . A A . 50 SER O 1 1
14 13641 1 1 53 SER OG O -10.372 31.213 -9.514 1.00 . A A . 50 SER OG 1 1
14 13642 1 1 54 GLY C C -11.468 35.618 -14.189 1.00 . A A . 51 GLY C 1 1
14 13643 1 1 54 GLY CA C -11.544 35.593 -12.662 1.00 . A A . 51 GLY CA 1 1
14 13644 1 1 54 GLY H H -11.263 33.463 -12.511 1.00 . A A . 51 GLY H 1 1
14 13645 1 1 54 GLY HA2 H -12.577 35.651 -12.348 1.00 . A A . 51 GLY HA2 1 1
14 13646 1 1 54 GLY HA3 H -10.998 36.435 -12.266 1.00 . A A . 51 GLY HA3 1 1
14 13647 1 1 54 GLY N N -10.939 34.321 -12.165 1.00 . A A . 51 GLY N 1 1
14 13648 1 1 54 GLY O O -11.914 34.697 -14.851 1.00 . A A . 51 GLY O 1 1
14 13649 1 1 55 ASP C C -12.129 36.439 -16.890 1.00 . A A . 52 ASP C 1 1
14 13650 1 1 55 ASP CA C -10.774 36.786 -16.234 1.00 . A A . 52 ASP CA 1 1
14 13651 1 1 55 ASP CB C -9.660 35.840 -16.721 1.00 . A A . 52 ASP CB 1 1
14 13652 1 1 55 ASP CG C -8.294 36.372 -16.270 1.00 . A A . 52 ASP CG 1 1
14 13653 1 1 55 ASP H H -10.552 37.386 -14.176 1.00 . A A . 52 ASP H 1 1
14 13654 1 1 55 ASP HA H -10.512 37.802 -16.484 1.00 . A A . 52 ASP HA 1 1
14 13655 1 1 55 ASP HB2 H -9.816 34.854 -16.307 1.00 . A A . 52 ASP HB2 1 1
14 13656 1 1 55 ASP HB3 H -9.680 35.783 -17.798 1.00 . A A . 52 ASP HB3 1 1
14 13657 1 1 55 ASP N N -10.900 36.668 -14.745 1.00 . A A . 52 ASP N 1 1
14 13658 1 1 55 ASP O O -13.158 36.943 -16.477 1.00 . A A . 52 ASP O 1 1
14 13659 1 1 55 ASP OD1 O -7.708 37.148 -17.010 1.00 . A A . 52 ASP OD1 1 1
14 13660 1 1 55 ASP OD2 O -7.853 35.993 -15.196 1.00 . A A . 52 ASP OD2 1 1
14 13661 1 1 56 LEU C C -13.539 33.680 -18.604 1.00 . A A . 53 LEU C 1 1
14 13662 1 1 56 LEU CA C -13.438 35.210 -18.544 1.00 . A A . 53 LEU CA 1 1
14 13663 1 1 56 LEU CB C -13.494 35.796 -19.960 1.00 . A A . 53 LEU CB 1 1
14 13664 1 1 56 LEU CD1 C -14.555 37.998 -20.499 1.00 . A A . 53 LEU CD1 1 1
14 13665 1 1 56 LEU CD2 C -15.617 35.864 -21.281 1.00 . A A . 53 LEU CD2 1 1
14 13666 1 1 56 LEU CG C -14.824 36.530 -20.150 1.00 . A A . 53 LEU CG 1 1
14 13667 1 1 56 LEU H H -11.314 35.183 -18.210 1.00 . A A . 53 LEU H 1 1
14 13668 1 1 56 LEU HA H -14.260 35.599 -17.961 1.00 . A A . 53 LEU HA 1 1
14 13669 1 1 56 LEU HB2 H -12.675 36.489 -20.096 1.00 . A A . 53 LEU HB2 1 1
14 13670 1 1 56 LEU HB3 H -13.417 34.999 -20.684 1.00 . A A . 53 LEU HB3 1 1
14 13671 1 1 56 LEU HD11 H -13.641 38.071 -21.069 1.00 . A A . 53 LEU HD11 1 1
14 13672 1 1 56 LEU HD12 H -14.457 38.572 -19.588 1.00 . A A . 53 LEU HD12 1 1
14 13673 1 1 56 LEU HD13 H -15.376 38.388 -21.082 1.00 . A A . 53 LEU HD13 1 1
14 13674 1 1 56 LEU HD21 H -16.451 36.494 -21.555 1.00 . A A . 53 LEU HD21 1 1
14 13675 1 1 56 LEU HD22 H -15.985 34.905 -20.945 1.00 . A A . 53 LEU HD22 1 1
14 13676 1 1 56 LEU HD23 H -14.974 35.723 -22.137 1.00 . A A . 53 LEU HD23 1 1
14 13677 1 1 56 LEU HG H -15.395 36.480 -19.232 1.00 . A A . 53 LEU HG 1 1
14 13678 1 1 56 LEU N N -12.147 35.585 -17.892 1.00 . A A . 53 LEU N 1 1
14 13679 1 1 56 LEU O O -12.769 33.027 -19.287 1.00 . A A . 53 LEU O 1 1
14 13680 1 1 57 SER C C -13.305 30.975 -17.423 1.00 . A A . 54 SER C 1 1
14 13681 1 1 57 SER CA C -14.636 31.618 -17.848 1.00 . A A . 54 SER CA 1 1
14 13682 1 1 57 SER CB C -15.069 31.118 -19.237 1.00 . A A . 54 SER CB 1 1
14 13683 1 1 57 SER H H -15.066 33.665 -17.323 1.00 . A A . 54 SER H 1 1
14 13684 1 1 57 SER HA H -15.396 31.359 -17.124 1.00 . A A . 54 SER HA 1 1
14 13685 1 1 57 SER HB2 H -14.952 31.908 -19.960 1.00 . A A . 54 SER HB2 1 1
14 13686 1 1 57 SER HB3 H -14.456 30.274 -19.527 1.00 . A A . 54 SER HB3 1 1
14 13687 1 1 57 SER HG H -16.770 30.692 -20.085 1.00 . A A . 54 SER HG 1 1
14 13688 1 1 57 SER N N -14.475 33.108 -17.872 1.00 . A A . 54 SER N 1 1
14 13689 1 1 57 SER O O -12.828 30.029 -18.026 1.00 . A A . 54 SER O 1 1
14 13690 1 1 57 SER OG O -16.437 30.730 -19.186 1.00 . A A . 54 SER OG 1 1
14 13691 1 1 58 GLU C C -11.628 30.262 -14.529 1.00 . A A . 55 GLU C 1 1
14 13692 1 1 58 GLU CA C -11.407 30.953 -15.880 1.00 . A A . 55 GLU CA 1 1
14 13693 1 1 58 GLU CB C -10.405 32.102 -15.714 1.00 . A A . 55 GLU CB 1 1
14 13694 1 1 58 GLU CD C -8.158 31.873 -14.623 1.00 . A A . 55 GLU CD 1 1
14 13695 1 1 58 GLU CG C -8.976 31.573 -15.884 1.00 . A A . 55 GLU CG 1 1
14 13696 1 1 58 GLU H H -13.117 32.259 -15.912 1.00 . A A . 55 GLU H 1 1
14 13697 1 1 58 GLU HA H -11.020 30.238 -16.591 1.00 . A A . 55 GLU HA 1 1
14 13698 1 1 58 GLU HB2 H -10.599 32.859 -16.462 1.00 . A A . 55 GLU HB2 1 1
14 13699 1 1 58 GLU HB3 H -10.512 32.535 -14.729 1.00 . A A . 55 GLU HB3 1 1
14 13700 1 1 58 GLU HG2 H -9.005 30.505 -16.047 1.00 . A A . 55 GLU HG2 1 1
14 13701 1 1 58 GLU HG3 H -8.513 32.053 -16.733 1.00 . A A . 55 GLU HG3 1 1
14 13702 1 1 58 GLU N N -12.705 31.498 -16.376 1.00 . A A . 55 GLU N 1 1
14 13703 1 1 58 GLU O O -12.320 30.776 -13.667 1.00 . A A . 55 GLU O 1 1
14 13704 1 1 58 GLU OE1 O -7.645 32.976 -14.517 1.00 . A A . 55 GLU OE1 1 1
14 13705 1 1 58 GLU OE2 O -8.059 30.993 -13.784 1.00 . A A . 55 GLU OE2 1 1
14 13706 1 1 59 SER C C -12.667 27.969 -12.837 1.00 . A A . 56 SER C 1 1
14 13707 1 1 59 SER CA C -11.195 28.350 -13.057 1.00 . A A . 56 SER CA 1 1
14 13708 1 1 59 SER CB C -10.700 29.216 -11.893 1.00 . A A . 56 SER CB 1 1
14 13709 1 1 59 SER H H -10.491 28.716 -15.060 1.00 . A A . 56 SER H 1 1
14 13710 1 1 59 SER HA H -10.603 27.447 -13.102 1.00 . A A . 56 SER HA 1 1
14 13711 1 1 59 SER HB2 H -10.869 30.255 -12.112 1.00 . A A . 56 SER HB2 1 1
14 13712 1 1 59 SER HB3 H -11.235 28.948 -10.993 1.00 . A A . 56 SER HB3 1 1
14 13713 1 1 59 SER HG H -8.999 29.627 -11.060 1.00 . A A . 56 SER HG 1 1
14 13714 1 1 59 SER N N -11.041 29.099 -14.345 1.00 . A A . 56 SER N 1 1
14 13715 1 1 59 SER O O -13.385 28.614 -12.092 1.00 . A A . 56 SER O 1 1
14 13716 1 1 59 SER OG O -9.313 29.001 -11.716 1.00 . A A . 56 SER OG 1 1
14 13717 1 1 60 ASP C C -14.623 25.559 -12.078 1.00 . A A . 57 ASP C 1 1
14 13718 1 1 60 ASP CA C -14.531 26.470 -13.309 1.00 . A A . 57 ASP CA 1 1
14 13719 1 1 60 ASP CB C -14.991 25.713 -14.568 1.00 . A A . 57 ASP CB 1 1
14 13720 1 1 60 ASP CG C -16.133 26.478 -15.251 1.00 . A A . 57 ASP CG 1 1
14 13721 1 1 60 ASP H H -12.513 26.411 -14.065 1.00 . A A . 57 ASP H 1 1
14 13722 1 1 60 ASP HA H -15.159 27.336 -13.161 1.00 . A A . 57 ASP HA 1 1
14 13723 1 1 60 ASP HB2 H -14.162 25.620 -15.256 1.00 . A A . 57 ASP HB2 1 1
14 13724 1 1 60 ASP HB3 H -15.337 24.727 -14.290 1.00 . A A . 57 ASP HB3 1 1
14 13725 1 1 60 ASP N N -13.115 26.914 -13.477 1.00 . A A . 57 ASP N 1 1
14 13726 1 1 60 ASP O O -14.457 24.354 -12.167 1.00 . A A . 57 ASP O 1 1
14 13727 1 1 60 ASP OD1 O -15.906 27.603 -15.673 1.00 . A A . 57 ASP OD1 1 1
14 13728 1 1 60 ASP OD2 O -17.216 25.924 -15.346 1.00 . A A . 57 ASP OD2 1 1
14 13729 1 1 61 ASP C C -16.313 25.614 -8.955 1.00 . A A . 58 ASP C 1 1
14 13730 1 1 61 ASP CA C -14.977 25.326 -9.671 1.00 . A A . 58 ASP CA 1 1
14 13731 1 1 61 ASP CB C -13.790 25.643 -8.738 1.00 . A A . 58 ASP CB 1 1
14 13732 1 1 61 ASP CG C -13.459 27.142 -8.764 1.00 . A A . 58 ASP CG 1 1
14 13733 1 1 61 ASP H H -14.996 27.108 -10.886 1.00 . A A . 58 ASP H 1 1
14 13734 1 1 61 ASP HA H -14.944 24.278 -9.932 1.00 . A A . 58 ASP HA 1 1
14 13735 1 1 61 ASP HB2 H -14.040 25.349 -7.730 1.00 . A A . 58 ASP HB2 1 1
14 13736 1 1 61 ASP HB3 H -12.924 25.082 -9.066 1.00 . A A . 58 ASP HB3 1 1
14 13737 1 1 61 ASP N N -14.877 26.137 -10.925 1.00 . A A . 58 ASP N 1 1
14 13738 1 1 61 ASP O O -16.992 24.696 -8.532 1.00 . A A . 58 ASP O 1 1
14 13739 1 1 61 ASP OD1 O -14.126 27.892 -8.070 1.00 . A A . 58 ASP OD1 1 1
14 13740 1 1 61 ASP OD2 O -12.536 27.513 -9.472 1.00 . A A . 58 ASP OD2 1 1
14 13741 1 1 62 TRP C C -18.460 28.615 -8.482 1.00 . A A . 59 TRP C 1 1
14 13742 1 1 62 TRP CA C -18.003 27.189 -8.133 1.00 . A A . 59 TRP CA 1 1
14 13743 1 1 62 TRP CB C -17.834 27.077 -6.611 1.00 . A A . 59 TRP CB 1 1
14 13744 1 1 62 TRP CD1 C -18.949 24.941 -5.814 1.00 . A A . 59 TRP CD1 1 1
14 13745 1 1 62 TRP CD2 C -20.284 26.743 -5.585 1.00 . A A . 59 TRP CD2 1 1
14 13746 1 1 62 TRP CE2 C -21.017 25.627 -5.110 1.00 . A A . 59 TRP CE2 1 1
14 13747 1 1 62 TRP CE3 C -20.909 28.006 -5.548 1.00 . A A . 59 TRP CE3 1 1
14 13748 1 1 62 TRP CG C -18.969 26.280 -6.030 1.00 . A A . 59 TRP CG 1 1
14 13749 1 1 62 TRP CH2 C -22.920 27.018 -4.585 1.00 . A A . 59 TRP CH2 1 1
14 13750 1 1 62 TRP CZ2 C -22.316 25.758 -4.615 1.00 . A A . 59 TRP CZ2 1 1
14 13751 1 1 62 TRP CZ3 C -22.219 28.140 -5.051 1.00 . A A . 59 TRP CZ3 1 1
14 13752 1 1 62 TRP H H -16.146 27.597 -9.169 1.00 . A A . 59 TRP H 1 1
14 13753 1 1 62 TRP HA H -18.757 26.489 -8.459 1.00 . A A . 59 TRP HA 1 1
14 13754 1 1 62 TRP HB2 H -16.897 26.588 -6.388 1.00 . A A . 59 TRP HB2 1 1
14 13755 1 1 62 TRP HB3 H -17.832 28.067 -6.178 1.00 . A A . 59 TRP HB3 1 1
14 13756 1 1 62 TRP HD1 H -18.121 24.281 -6.031 1.00 . A A . 59 TRP HD1 1 1
14 13757 1 1 62 TRP HE1 H -20.405 23.639 -5.021 1.00 . A A . 59 TRP HE1 1 1
14 13758 1 1 62 TRP HE3 H -20.379 28.878 -5.904 1.00 . A A . 59 TRP HE3 1 1
14 13759 1 1 62 TRP HH2 H -23.926 27.127 -4.204 1.00 . A A . 59 TRP HH2 1 1
14 13760 1 1 62 TRP HZ2 H -22.852 24.891 -4.258 1.00 . A A . 59 TRP HZ2 1 1
14 13761 1 1 62 TRP HZ3 H -22.688 29.114 -5.027 1.00 . A A . 59 TRP HZ3 1 1
14 13762 1 1 62 TRP N N -16.703 26.869 -8.818 1.00 . A A . 59 TRP N 1 1
14 13763 1 1 62 TRP NE1 N -20.162 24.555 -5.270 1.00 . A A . 59 TRP NE1 1 1
14 13764 1 1 62 TRP O O -17.766 29.582 -8.221 1.00 . A A . 59 TRP O 1 1
14 13765 1 1 63 SER C C -19.202 30.906 -10.240 1.00 . A A . 60 SER C 1 1
14 13766 1 1 63 SER CA C -20.210 30.076 -9.423 1.00 . A A . 60 SER CA 1 1
14 13767 1 1 63 SER CB C -20.605 30.834 -8.145 1.00 . A A . 60 SER CB 1 1
14 13768 1 1 63 SER H H -20.169 27.931 -9.230 1.00 . A A . 60 SER H 1 1
14 13769 1 1 63 SER HA H -21.096 29.921 -10.022 1.00 . A A . 60 SER HA 1 1
14 13770 1 1 63 SER HB2 H -20.314 30.264 -7.281 1.00 . A A . 60 SER HB2 1 1
14 13771 1 1 63 SER HB3 H -20.104 31.793 -8.125 1.00 . A A . 60 SER HB3 1 1
14 13772 1 1 63 SER HG H -22.233 31.552 -7.355 1.00 . A A . 60 SER HG 1 1
14 13773 1 1 63 SER N N -19.640 28.736 -9.053 1.00 . A A . 60 SER N 1 1
14 13774 1 1 63 SER O O -18.530 31.781 -9.717 1.00 . A A . 60 SER O 1 1
14 13775 1 1 63 SER OG O -22.015 31.022 -8.124 1.00 . A A . 60 SER OG 1 1
14 13776 1 1 64 GLU C C -18.992 32.486 -13.157 1.00 . A A . 61 GLU C 1 1
14 13777 1 1 64 GLU CA C -18.178 31.438 -12.390 1.00 . A A . 61 GLU CA 1 1
14 13778 1 1 64 GLU CB C -17.467 30.506 -13.382 1.00 . A A . 61 GLU CB 1 1
14 13779 1 1 64 GLU CD C -16.223 29.401 -11.492 1.00 . A A . 61 GLU CD 1 1
14 13780 1 1 64 GLU CG C -16.081 30.126 -12.838 1.00 . A A . 61 GLU CG 1 1
14 13781 1 1 64 GLU H H -19.678 29.958 -11.924 1.00 . A A . 61 GLU H 1 1
14 13782 1 1 64 GLU HA H -17.446 31.935 -11.771 1.00 . A A . 61 GLU HA 1 1
14 13783 1 1 64 GLU HB2 H -18.057 29.613 -13.523 1.00 . A A . 61 GLU HB2 1 1
14 13784 1 1 64 GLU HB3 H -17.350 31.013 -14.328 1.00 . A A . 61 GLU HB3 1 1
14 13785 1 1 64 GLU HG2 H -15.586 29.475 -13.545 1.00 . A A . 61 GLU HG2 1 1
14 13786 1 1 64 GLU HG3 H -15.491 31.020 -12.702 1.00 . A A . 61 GLU HG3 1 1
14 13787 1 1 64 GLU N N -19.113 30.653 -11.525 1.00 . A A . 61 GLU N 1 1
14 13788 1 1 64 GLU O O -18.768 33.674 -13.018 1.00 . A A . 61 GLU O 1 1
14 13789 1 1 64 GLU OE1 O -16.796 28.323 -11.476 1.00 . A A . 61 GLU OE1 1 1
14 13790 1 1 64 GLU OE2 O -15.749 29.934 -10.501 1.00 . A A . 61 GLU OE2 1 1
14 13791 1 1 65 GLU C C -19.985 33.702 -15.831 1.00 . A A . 62 GLU C 1 1
14 13792 1 1 65 GLU CA C -20.811 32.997 -14.735 1.00 . A A . 62 GLU CA 1 1
14 13793 1 1 65 GLU CB C -21.418 34.046 -13.789 1.00 . A A . 62 GLU CB 1 1
14 13794 1 1 65 GLU CD C -23.623 35.013 -13.091 1.00 . A A . 62 GLU CD 1 1
14 13795 1 1 65 GLU CG C -22.902 33.742 -13.554 1.00 . A A . 62 GLU CG 1 1
14 13796 1 1 65 GLU H H -20.106 31.082 -14.028 1.00 . A A . 62 GLU H 1 1
14 13797 1 1 65 GLU HA H -21.610 32.439 -15.202 1.00 . A A . 62 GLU HA 1 1
14 13798 1 1 65 GLU HB2 H -20.895 34.024 -12.844 1.00 . A A . 62 GLU HB2 1 1
14 13799 1 1 65 GLU HB3 H -21.321 35.027 -14.231 1.00 . A A . 62 GLU HB3 1 1
14 13800 1 1 65 GLU HG2 H -23.348 33.389 -14.474 1.00 . A A . 62 GLU HG2 1 1
14 13801 1 1 65 GLU HG3 H -22.997 32.979 -12.794 1.00 . A A . 62 GLU HG3 1 1
14 13802 1 1 65 GLU N N -19.948 32.048 -13.953 1.00 . A A . 62 GLU N 1 1
14 13803 1 1 65 GLU O O -18.768 33.749 -15.762 1.00 . A A . 62 GLU O 1 1
14 13804 1 1 65 GLU OE1 O -23.471 35.372 -11.934 1.00 . A A . 62 GLU OE1 1 1
14 13805 1 1 65 GLU OE2 O -24.315 35.605 -13.901 1.00 . A A . 62 GLU OE2 1 1
14 13806 1 1 66 PRO C C -19.668 36.395 -17.567 1.00 . A A . 63 PRO C 1 1
14 13807 1 1 66 PRO CA C -20.062 34.952 -17.953 1.00 . A A . 63 PRO CA 1 1
14 13808 1 1 66 PRO CB C -21.171 34.965 -19.011 1.00 . A A . 63 PRO CB 1 1
14 13809 1 1 66 PRO CD C -22.161 34.164 -16.887 1.00 . A A . 63 PRO CD 1 1
14 13810 1 1 66 PRO CG C -22.508 34.790 -18.250 1.00 . A A . 63 PRO CG 1 1
14 13811 1 1 66 PRO HA H -19.207 34.410 -18.325 1.00 . A A . 63 PRO HA 1 1
14 13812 1 1 66 PRO HB2 H -21.164 35.906 -19.546 1.00 . A A . 63 PRO HB2 1 1
14 13813 1 1 66 PRO HB3 H -21.036 34.145 -19.700 1.00 . A A . 63 PRO HB3 1 1
14 13814 1 1 66 PRO HD2 H -22.609 34.735 -16.084 1.00 . A A . 63 PRO HD2 1 1
14 13815 1 1 66 PRO HD3 H -22.488 33.136 -16.848 1.00 . A A . 63 PRO HD3 1 1
14 13816 1 1 66 PRO HG2 H -22.980 35.753 -18.108 1.00 . A A . 63 PRO HG2 1 1
14 13817 1 1 66 PRO HG3 H -23.165 34.132 -18.797 1.00 . A A . 63 PRO HG3 1 1
14 13818 1 1 66 PRO N N -20.684 34.234 -16.815 1.00 . A A . 63 PRO N 1 1
14 13819 1 1 66 PRO O O -19.029 37.089 -18.337 1.00 . A A . 63 PRO O 1 1
14 13820 1 1 67 LYS C C -18.333 38.296 -15.307 1.00 . A A . 64 LYS C 1 1
14 13821 1 1 67 LYS CA C -19.720 38.246 -15.970 1.00 . A A . 64 LYS CA 1 1
14 13822 1 1 67 LYS CB C -20.781 38.737 -14.978 1.00 . A A . 64 LYS CB 1 1
14 13823 1 1 67 LYS CD C -23.176 38.322 -15.616 1.00 . A A . 64 LYS CD 1 1
14 13824 1 1 67 LYS CE C -24.439 39.116 -15.263 1.00 . A A . 64 LYS CE 1 1
14 13825 1 1 67 LYS CG C -21.988 39.284 -15.751 1.00 . A A . 64 LYS CG 1 1
14 13826 1 1 67 LYS H H -20.577 36.279 -15.794 1.00 . A A . 64 LYS H 1 1
14 13827 1 1 67 LYS HA H -19.722 38.891 -16.836 1.00 . A A . 64 LYS HA 1 1
14 13828 1 1 67 LYS HB2 H -21.093 37.913 -14.353 1.00 . A A . 64 LYS HB2 1 1
14 13829 1 1 67 LYS HB3 H -20.365 39.520 -14.361 1.00 . A A . 64 LYS HB3 1 1
14 13830 1 1 67 LYS HD2 H -23.327 37.803 -16.553 1.00 . A A . 64 LYS HD2 1 1
14 13831 1 1 67 LYS HD3 H -22.973 37.604 -14.834 1.00 . A A . 64 LYS HD3 1 1
14 13832 1 1 67 LYS HE2 H -24.172 39.953 -14.633 1.00 . A A . 64 LYS HE2 1 1
14 13833 1 1 67 LYS HE3 H -24.898 39.481 -16.172 1.00 . A A . 64 LYS HE3 1 1
14 13834 1 1 67 LYS HG2 H -22.260 40.251 -15.351 1.00 . A A . 64 LYS HG2 1 1
14 13835 1 1 67 LYS HG3 H -21.729 39.388 -16.794 1.00 . A A . 64 LYS HG3 1 1
14 13836 1 1 67 LYS HZ1 H -26.358 38.639 -14.606 1.00 . A A . 64 LYS HZ1 1 1
14 13837 1 1 67 LYS HZ2 H -25.125 38.172 -13.534 1.00 . A A . 64 LYS HZ2 1 1
14 13838 1 1 67 LYS HZ3 H -25.398 37.288 -14.960 1.00 . A A . 64 LYS HZ3 1 1
14 13839 1 1 67 LYS N N -20.055 36.851 -16.393 1.00 . A A . 64 LYS N 1 1
14 13840 1 1 67 LYS NZ N -25.402 38.237 -14.536 1.00 . A A . 64 LYS NZ 1 1
14 13841 1 1 67 LYS O O -17.622 39.277 -15.433 1.00 . A A . 64 LYS O 1 1
14 13842 1 1 68 GLN C C -15.963 35.862 -14.025 1.00 . A A . 65 GLN C 1 1
14 13843 1 1 68 GLN CA C -16.605 37.258 -13.926 1.00 . A A . 65 GLN CA 1 1
14 13844 1 1 68 GLN CB C -16.756 37.667 -12.445 1.00 . A A . 65 GLN CB 1 1
14 13845 1 1 68 GLN CD C -17.877 36.743 -10.399 1.00 . A A . 65 GLN CD 1 1
14 13846 1 1 68 GLN CG C -18.077 37.131 -11.870 1.00 . A A . 65 GLN CG 1 1
14 13847 1 1 68 GLN H H -18.535 36.479 -14.509 1.00 . A A . 65 GLN H 1 1
14 13848 1 1 68 GLN HA H -15.964 37.973 -14.423 1.00 . A A . 65 GLN HA 1 1
14 13849 1 1 68 GLN HB2 H -15.930 37.262 -11.879 1.00 . A A . 65 GLN HB2 1 1
14 13850 1 1 68 GLN HB3 H -16.747 38.743 -12.370 1.00 . A A . 65 GLN HB3 1 1
14 13851 1 1 68 GLN HE21 H -18.728 38.396 -9.689 1.00 . A A . 65 GLN HE21 1 1
14 13852 1 1 68 GLN HE22 H -18.167 37.306 -8.513 1.00 . A A . 65 GLN HE22 1 1
14 13853 1 1 68 GLN HG2 H -18.837 37.895 -11.941 1.00 . A A . 65 GLN HG2 1 1
14 13854 1 1 68 GLN HG3 H -18.389 36.262 -12.428 1.00 . A A . 65 GLN HG3 1 1
14 13855 1 1 68 GLN N N -17.945 37.257 -14.599 1.00 . A A . 65 GLN N 1 1
14 13856 1 1 68 GLN NE2 N -18.292 37.549 -9.456 1.00 . A A . 65 GLN NE2 1 1
14 13857 1 1 68 GLN O O -14.993 35.732 -14.753 1.00 . A A . 65 GLN O 1 1
14 13858 1 1 68 GLN OXT O -16.447 34.950 -13.376 1.00 . A A . 65 GLN OXT 1 1
14 13859 1 1 68 GLN OE1 O -17.338 35.692 -10.104 1.00 . A A . 65 GLN OE1 1 1
14 13860 2 2 1 ZN ZN ZN 1.039 1.502 -14.988 1.00 . B A . 66 ZN ZN 1 1
15 13861 1 1 4 MET C C 14.210 -12.112 -1.663 1.00 . A A . 1 MET C 1 1
15 13862 1 1 4 MET CA C 14.283 -10.736 -0.993 1.00 . A A . 1 MET CA 1 1
15 13863 1 1 4 MET CB C 13.391 -9.745 -1.743 1.00 . A A . 1 MET CB 1 1
15 13864 1 1 4 MET CE C 9.632 -9.201 -0.991 1.00 . A A . 1 MET CE 1 1
15 13865 1 1 4 MET CG C 12.327 -9.195 -0.796 1.00 . A A . 1 MET CG 1 1
15 13866 1 1 4 MET H H 16.298 -10.915 -0.500 1.00 . A A . 1 MET H 1 1
15 13867 1 1 4 MET HA H 13.945 -10.820 0.030 1.00 . A A . 1 MET HA 1 1
15 13868 1 1 4 MET HB2 H 13.994 -8.931 -2.116 1.00 . A A . 1 MET HB2 1 1
15 13869 1 1 4 MET HB3 H 12.909 -10.246 -2.569 1.00 . A A . 1 MET HB3 1 1
15 13870 1 1 4 MET HE1 H 9.559 -10.214 -1.361 1.00 . A A . 1 MET HE1 1 1
15 13871 1 1 4 MET HE2 H 8.728 -8.667 -1.230 1.00 . A A . 1 MET HE2 1 1
15 13872 1 1 4 MET HE3 H 9.770 -9.209 0.081 1.00 . A A . 1 MET HE3 1 1
15 13873 1 1 4 MET HG2 H 11.894 -10.005 -0.226 1.00 . A A . 1 MET HG2 1 1
15 13874 1 1 4 MET HG3 H 12.776 -8.480 -0.121 1.00 . A A . 1 MET HG3 1 1
15 13875 1 1 4 MET N N 15.690 -10.243 -1.009 1.00 . A A . 1 MET N 1 1
15 13876 1 1 4 MET O O 14.764 -12.326 -2.727 1.00 . A A . 1 MET O 1 1
15 13877 1 1 4 MET SD S 11.040 -8.381 -1.767 1.00 . A A . 1 MET SD 1 1
15 13878 1 1 5 SER C C 12.158 -14.513 -2.492 1.00 . A A . 2 SER C 1 1
15 13879 1 1 5 SER CA C 13.408 -14.420 -1.605 1.00 . A A . 2 SER CA 1 1
15 13880 1 1 5 SER CB C 13.302 -15.431 -0.460 1.00 . A A . 2 SER CB 1 1
15 13881 1 1 5 SER H H 13.102 -12.832 -0.178 1.00 . A A . 2 SER H 1 1
15 13882 1 1 5 SER HA H 14.284 -14.643 -2.197 1.00 . A A . 2 SER HA 1 1
15 13883 1 1 5 SER HB2 H 13.555 -14.952 0.472 1.00 . A A . 2 SER HB2 1 1
15 13884 1 1 5 SER HB3 H 12.289 -15.808 -0.404 1.00 . A A . 2 SER HB3 1 1
15 13885 1 1 5 SER HG H 15.068 -16.240 -0.359 1.00 . A A . 2 SER HG 1 1
15 13886 1 1 5 SER N N 13.531 -13.042 -1.035 1.00 . A A . 2 SER N 1 1
15 13887 1 1 5 SER O O 11.070 -14.143 -2.085 1.00 . A A . 2 SER O 1 1
15 13888 1 1 5 SER OG O 14.208 -16.501 -0.695 1.00 . A A . 2 SER OG 1 1
15 13889 1 1 6 GLU C C 10.653 -13.761 -5.052 1.00 . A A . 3 GLU C 1 1
15 13890 1 1 6 GLU CA C 11.164 -15.147 -4.643 1.00 . A A . 3 GLU CA 1 1
15 13891 1 1 6 GLU CB C 10.038 -15.946 -3.978 1.00 . A A . 3 GLU CB 1 1
15 13892 1 1 6 GLU CD C 7.810 -16.469 -4.985 1.00 . A A . 3 GLU CD 1 1
15 13893 1 1 6 GLU CG C 9.309 -16.767 -5.044 1.00 . A A . 3 GLU CG 1 1
15 13894 1 1 6 GLU H H 13.210 -15.300 -3.989 1.00 . A A . 3 GLU H 1 1
15 13895 1 1 6 GLU HA H 11.495 -15.673 -5.528 1.00 . A A . 3 GLU HA 1 1
15 13896 1 1 6 GLU HB2 H 10.455 -16.609 -3.232 1.00 . A A . 3 GLU HB2 1 1
15 13897 1 1 6 GLU HB3 H 9.341 -15.268 -3.509 1.00 . A A . 3 GLU HB3 1 1
15 13898 1 1 6 GLU HG2 H 9.690 -16.504 -6.021 1.00 . A A . 3 GLU HG2 1 1
15 13899 1 1 6 GLU HG3 H 9.473 -17.819 -4.864 1.00 . A A . 3 GLU HG3 1 1
15 13900 1 1 6 GLU N N 12.318 -15.011 -3.700 1.00 . A A . 3 GLU N 1 1
15 13901 1 1 6 GLU O O 9.928 -13.109 -4.320 1.00 . A A . 3 GLU O 1 1
15 13902 1 1 6 GLU OE1 O 7.122 -17.138 -4.230 1.00 . A A . 3 GLU OE1 1 1
15 13903 1 1 6 GLU OE2 O 7.375 -15.576 -5.694 1.00 . A A . 3 GLU OE2 1 1
15 13904 1 1 7 THR C C 9.211 -12.103 -7.387 1.00 . A A . 4 THR C 1 1
15 13905 1 1 7 THR CA C 10.582 -11.972 -6.711 1.00 . A A . 4 THR CA 1 1
15 13906 1 1 7 THR CB C 11.604 -11.414 -7.718 1.00 . A A . 4 THR CB 1 1
15 13907 1 1 7 THR CG2 C 12.750 -10.732 -6.967 1.00 . A A . 4 THR CG2 1 1
15 13908 1 1 7 THR H H 11.610 -13.859 -6.793 1.00 . A A . 4 THR H 1 1
15 13909 1 1 7 THR HA H 10.501 -11.296 -5.873 1.00 . A A . 4 THR HA 1 1
15 13910 1 1 7 THR HB H 11.119 -10.692 -8.353 1.00 . A A . 4 THR HB 1 1
15 13911 1 1 7 THR HG1 H 11.784 -12.360 -9.412 1.00 . A A . 4 THR HG1 1 1
15 13912 1 1 7 THR HG21 H 12.434 -9.752 -6.642 1.00 . A A . 4 THR HG21 1 1
15 13913 1 1 7 THR HG22 H 13.603 -10.635 -7.622 1.00 . A A . 4 THR HG22 1 1
15 13914 1 1 7 THR HG23 H 13.022 -11.326 -6.107 1.00 . A A . 4 THR HG23 1 1
15 13915 1 1 7 THR N N 11.029 -13.310 -6.226 1.00 . A A . 4 THR N 1 1
15 13916 1 1 7 THR O O 9.095 -12.623 -8.484 1.00 . A A . 4 THR O 1 1
15 13917 1 1 7 THR OG1 O 12.122 -12.470 -8.521 1.00 . A A . 4 THR OG1 1 1
15 13918 1 1 8 ILE C C 6.606 -10.575 -8.340 1.00 . A A . 5 ILE C 1 1
15 13919 1 1 8 ILE CA C 6.799 -11.717 -7.330 1.00 . A A . 5 ILE CA 1 1
15 13920 1 1 8 ILE CB C 5.739 -11.613 -6.220 1.00 . A A . 5 ILE CB 1 1
15 13921 1 1 8 ILE CD1 C 4.588 -9.545 -5.395 1.00 . A A . 5 ILE CD1 1 1
15 13922 1 1 8 ILE CG1 C 5.918 -10.302 -5.441 1.00 . A A . 5 ILE CG1 1 1
15 13923 1 1 8 ILE CG2 C 5.884 -12.796 -5.261 1.00 . A A . 5 ILE CG2 1 1
15 13924 1 1 8 ILE H H 8.298 -11.218 -5.856 1.00 . A A . 5 ILE H 1 1
15 13925 1 1 8 ILE HA H 6.691 -12.664 -7.839 1.00 . A A . 5 ILE HA 1 1
15 13926 1 1 8 ILE HB H 4.755 -11.636 -6.667 1.00 . A A . 5 ILE HB 1 1
15 13927 1 1 8 ILE HD11 H 3.929 -10.018 -4.683 1.00 . A A . 5 ILE HD11 1 1
15 13928 1 1 8 ILE HD12 H 4.131 -9.560 -6.374 1.00 . A A . 5 ILE HD12 1 1
15 13929 1 1 8 ILE HD13 H 4.766 -8.523 -5.096 1.00 . A A . 5 ILE HD13 1 1
15 13930 1 1 8 ILE HG12 H 6.241 -10.523 -4.434 1.00 . A A . 5 ILE HG12 1 1
15 13931 1 1 8 ILE HG13 H 6.661 -9.690 -5.930 1.00 . A A . 5 ILE HG13 1 1
15 13932 1 1 8 ILE HG21 H 6.888 -12.817 -4.863 1.00 . A A . 5 ILE HG21 1 1
15 13933 1 1 8 ILE HG22 H 5.688 -13.716 -5.791 1.00 . A A . 5 ILE HG22 1 1
15 13934 1 1 8 ILE HG23 H 5.179 -12.691 -4.450 1.00 . A A . 5 ILE HG23 1 1
15 13935 1 1 8 ILE N N 8.173 -11.632 -6.736 1.00 . A A . 5 ILE N 1 1
15 13936 1 1 8 ILE O O 7.403 -9.658 -8.408 1.00 . A A . 5 ILE O 1 1
15 13937 1 1 9 THR C C 4.021 -8.795 -9.803 1.00 . A A . 6 THR C 1 1
15 13938 1 1 9 THR CA C 5.315 -9.550 -10.137 1.00 . A A . 6 THR CA 1 1
15 13939 1 1 9 THR CB C 5.205 -10.162 -11.542 1.00 . A A . 6 THR CB 1 1
15 13940 1 1 9 THR CG2 C 6.594 -10.573 -12.032 1.00 . A A . 6 THR CG2 1 1
15 13941 1 1 9 THR H H 4.931 -11.381 -9.057 1.00 . A A . 6 THR H 1 1
15 13942 1 1 9 THR HA H 6.142 -8.856 -10.119 1.00 . A A . 6 THR HA 1 1
15 13943 1 1 9 THR HB H 4.796 -9.428 -12.219 1.00 . A A . 6 THR HB 1 1
15 13944 1 1 9 THR HG1 H 3.566 -11.099 -12.020 1.00 . A A . 6 THR HG1 1 1
15 13945 1 1 9 THR HG21 H 7.157 -9.691 -12.298 1.00 . A A . 6 THR HG21 1 1
15 13946 1 1 9 THR HG22 H 6.497 -11.211 -12.899 1.00 . A A . 6 THR HG22 1 1
15 13947 1 1 9 THR HG23 H 7.111 -11.107 -11.249 1.00 . A A . 6 THR HG23 1 1
15 13948 1 1 9 THR N N 5.557 -10.629 -9.127 1.00 . A A . 6 THR N 1 1
15 13949 1 1 9 THR O O 2.962 -9.383 -9.672 1.00 . A A . 6 THR O 1 1
15 13950 1 1 9 THR OG1 O 4.354 -11.302 -11.510 1.00 . A A . 6 THR OG1 1 1
15 13951 1 1 10 VAL C C 2.369 -6.052 -10.663 1.00 . A A . 7 VAL C 1 1
15 13952 1 1 10 VAL CA C 2.904 -6.666 -9.363 1.00 . A A . 7 VAL CA 1 1
15 13953 1 1 10 VAL CB C 3.286 -5.548 -8.381 1.00 . A A . 7 VAL CB 1 1
15 13954 1 1 10 VAL CG1 C 2.060 -4.682 -8.080 1.00 . A A . 7 VAL CG1 1 1
15 13955 1 1 10 VAL CG2 C 3.801 -6.164 -7.076 1.00 . A A . 7 VAL CG2 1 1
15 13956 1 1 10 VAL H H 4.978 -7.051 -9.795 1.00 . A A . 7 VAL H 1 1
15 13957 1 1 10 VAL HA H 2.142 -7.291 -8.920 1.00 . A A . 7 VAL HA 1 1
15 13958 1 1 10 VAL HB H 4.059 -4.935 -8.821 1.00 . A A . 7 VAL HB 1 1
15 13959 1 1 10 VAL HG11 H 1.808 -4.099 -8.954 1.00 . A A . 7 VAL HG11 1 1
15 13960 1 1 10 VAL HG12 H 2.281 -4.018 -7.257 1.00 . A A . 7 VAL HG12 1 1
15 13961 1 1 10 VAL HG13 H 1.227 -5.316 -7.819 1.00 . A A . 7 VAL HG13 1 1
15 13962 1 1 10 VAL HG21 H 3.709 -5.443 -6.276 1.00 . A A . 7 VAL HG21 1 1
15 13963 1 1 10 VAL HG22 H 4.839 -6.439 -7.193 1.00 . A A . 7 VAL HG22 1 1
15 13964 1 1 10 VAL HG23 H 3.221 -7.043 -6.837 1.00 . A A . 7 VAL HG23 1 1
15 13965 1 1 10 VAL N N 4.109 -7.491 -9.676 1.00 . A A . 7 VAL N 1 1
15 13966 1 1 10 VAL O O 3.069 -5.324 -11.348 1.00 . A A . 7 VAL O 1 1
15 13967 1 1 11 ASN C C -0.017 -4.386 -11.994 1.00 . A A . 8 ASN C 1 1
15 13968 1 1 11 ASN CA C 0.550 -5.784 -12.265 1.00 . A A . 8 ASN CA 1 1
15 13969 1 1 11 ASN CB C -0.568 -6.704 -12.767 1.00 . A A . 8 ASN CB 1 1
15 13970 1 1 11 ASN CG C -0.264 -7.143 -14.201 1.00 . A A . 8 ASN CG 1 1
15 13971 1 1 11 ASN H H 0.598 -6.933 -10.440 1.00 . A A . 8 ASN H 1 1
15 13972 1 1 11 ASN HA H 1.322 -5.715 -13.019 1.00 . A A . 8 ASN HA 1 1
15 13973 1 1 11 ASN HB2 H -0.632 -7.574 -12.129 1.00 . A A . 8 ASN HB2 1 1
15 13974 1 1 11 ASN HB3 H -1.508 -6.174 -12.746 1.00 . A A . 8 ASN HB3 1 1
15 13975 1 1 11 ASN HD21 H -1.120 -5.549 -15.024 1.00 . A A . 8 ASN HD21 1 1
15 13976 1 1 11 ASN HD22 H -0.455 -6.663 -16.119 1.00 . A A . 8 ASN HD22 1 1
15 13977 1 1 11 ASN N N 1.137 -6.343 -11.008 1.00 . A A . 8 ASN N 1 1
15 13978 1 1 11 ASN ND2 N -0.645 -6.389 -15.198 1.00 . A A . 8 ASN ND2 1 1
15 13979 1 1 11 ASN O O -0.753 -4.179 -11.043 1.00 . A A . 8 ASN O 1 1
15 13980 1 1 11 ASN OD1 O 0.326 -8.183 -14.419 1.00 . A A . 8 ASN OD1 1 1
15 13981 1 1 12 CYS C C -1.719 -2.029 -12.846 1.00 . A A . 9 CYS C 1 1
15 13982 1 1 12 CYS CA C -0.195 -2.037 -12.642 1.00 . A A . 9 CYS CA 1 1
15 13983 1 1 12 CYS CB C 0.470 -1.109 -13.665 1.00 . A A . 9 CYS CB 1 1
15 13984 1 1 12 CYS H H 0.909 -3.631 -13.585 1.00 . A A . 9 CYS H 1 1
15 13985 1 1 12 CYS HA H 0.041 -1.700 -11.645 1.00 . A A . 9 CYS HA 1 1
15 13986 1 1 12 CYS HB2 H 1.524 -1.339 -13.726 1.00 . A A . 9 CYS HB2 1 1
15 13987 1 1 12 CYS HB3 H 0.015 -1.254 -14.633 1.00 . A A . 9 CYS HB3 1 1
15 13988 1 1 12 CYS N N 0.318 -3.430 -12.829 1.00 . A A . 9 CYS N 1 1
15 13989 1 1 12 CYS O O -2.200 -2.378 -13.907 1.00 . A A . 9 CYS O 1 1
15 13990 1 1 12 CYS SG S 0.259 0.612 -13.150 1.00 . A A . 9 CYS SG 1 1
15 13991 1 1 13 PRO C C -4.423 -0.335 -12.588 1.00 . A A . 10 PRO C 1 1
15 13992 1 1 13 PRO CA C -3.913 -1.580 -11.837 1.00 . A A . 10 PRO CA 1 1
15 13993 1 1 13 PRO CB C -4.291 -1.515 -10.353 1.00 . A A . 10 PRO CB 1 1
15 13994 1 1 13 PRO CD C -1.838 -1.220 -10.524 1.00 . A A . 10 PRO CD 1 1
15 13995 1 1 13 PRO CG C -3.049 -0.974 -9.607 1.00 . A A . 10 PRO CG 1 1
15 13996 1 1 13 PRO HA H -4.316 -2.477 -12.276 1.00 . A A . 10 PRO HA 1 1
15 13997 1 1 13 PRO HB2 H -5.131 -0.847 -10.215 1.00 . A A . 10 PRO HB2 1 1
15 13998 1 1 13 PRO HB3 H -4.533 -2.500 -9.988 1.00 . A A . 10 PRO HB3 1 1
15 13999 1 1 13 PRO HD2 H -1.267 -0.310 -10.647 1.00 . A A . 10 PRO HD2 1 1
15 14000 1 1 13 PRO HD3 H -1.218 -2.008 -10.128 1.00 . A A . 10 PRO HD3 1 1
15 14001 1 1 13 PRO HG2 H -3.164 0.084 -9.416 1.00 . A A . 10 PRO HG2 1 1
15 14002 1 1 13 PRO HG3 H -2.914 -1.506 -8.677 1.00 . A A . 10 PRO HG3 1 1
15 14003 1 1 13 PRO N N -2.434 -1.639 -11.812 1.00 . A A . 10 PRO N 1 1
15 14004 1 1 13 PRO O O -5.611 -0.202 -12.824 1.00 . A A . 10 PRO O 1 1
15 14005 1 1 14 THR C C -3.935 1.570 -15.206 1.00 . A A . 11 THR C 1 1
15 14006 1 1 14 THR CA C -3.995 1.804 -13.688 1.00 . A A . 11 THR CA 1 1
15 14007 1 1 14 THR CB C -3.086 2.983 -13.308 1.00 . A A . 11 THR CB 1 1
15 14008 1 1 14 THR CG2 C -3.464 4.223 -14.125 1.00 . A A . 11 THR CG2 1 1
15 14009 1 1 14 THR H H -2.596 0.452 -12.759 1.00 . A A . 11 THR H 1 1
15 14010 1 1 14 THR HA H -5.012 2.035 -13.404 1.00 . A A . 11 THR HA 1 1
15 14011 1 1 14 THR HB H -2.058 2.724 -13.513 1.00 . A A . 11 THR HB 1 1
15 14012 1 1 14 THR HG1 H -2.362 3.432 -11.557 1.00 . A A . 11 THR HG1 1 1
15 14013 1 1 14 THR HG21 H -2.679 4.960 -14.044 1.00 . A A . 11 THR HG21 1 1
15 14014 1 1 14 THR HG22 H -4.386 4.638 -13.746 1.00 . A A . 11 THR HG22 1 1
15 14015 1 1 14 THR HG23 H -3.592 3.947 -15.161 1.00 . A A . 11 THR HG23 1 1
15 14016 1 1 14 THR N N -3.548 0.575 -12.961 1.00 . A A . 11 THR N 1 1
15 14017 1 1 14 THR O O -4.892 1.833 -15.912 1.00 . A A . 11 THR O 1 1
15 14018 1 1 14 THR OG1 O -3.235 3.268 -11.923 1.00 . A A . 11 THR OG1 1 1
15 14019 1 1 15 CYS C C -2.685 -0.642 -17.504 1.00 . A A . 12 CYS C 1 1
15 14020 1 1 15 CYS CA C -2.695 0.862 -17.186 1.00 . A A . 12 CYS CA 1 1
15 14021 1 1 15 CYS CB C -1.399 1.504 -17.697 1.00 . A A . 12 CYS CB 1 1
15 14022 1 1 15 CYS H H -2.059 0.902 -15.122 1.00 . A A . 12 CYS H 1 1
15 14023 1 1 15 CYS HA H -3.534 1.321 -17.688 1.00 . A A . 12 CYS HA 1 1
15 14024 1 1 15 CYS HB2 H -1.368 1.444 -18.774 1.00 . A A . 12 CYS HB2 1 1
15 14025 1 1 15 CYS HB3 H -1.370 2.540 -17.393 1.00 . A A . 12 CYS HB3 1 1
15 14026 1 1 15 CYS N N -2.819 1.095 -15.711 1.00 . A A . 12 CYS N 1 1
15 14027 1 1 15 CYS O O -3.154 -1.058 -18.548 1.00 . A A . 12 CYS O 1 1
15 14028 1 1 15 CYS SG S 0.032 0.634 -17.006 1.00 . A A . 12 CYS SG 1 1
15 14029 1 1 16 GLY C C -0.715 -3.312 -17.390 1.00 . A A . 13 GLY C 1 1
15 14030 1 1 16 GLY CA C -2.107 -2.932 -16.883 1.00 . A A . 13 GLY CA 1 1
15 14031 1 1 16 GLY H H -1.774 -1.104 -15.791 1.00 . A A . 13 GLY H 1 1
15 14032 1 1 16 GLY HA2 H -2.320 -3.466 -15.968 1.00 . A A . 13 GLY HA2 1 1
15 14033 1 1 16 GLY HA3 H -2.842 -3.190 -17.630 1.00 . A A . 13 GLY HA3 1 1
15 14034 1 1 16 GLY N N -2.152 -1.459 -16.623 1.00 . A A . 13 GLY N 1 1
15 14035 1 1 16 GLY O O -0.527 -3.592 -18.560 1.00 . A A . 13 GLY O 1 1
15 14036 1 1 17 LYS C C 2.299 -4.548 -15.846 1.00 . A A . 14 LYS C 1 1
15 14037 1 1 17 LYS CA C 1.654 -3.670 -16.923 1.00 . A A . 14 LYS CA 1 1
15 14038 1 1 17 LYS CB C 2.469 -2.383 -17.096 1.00 . A A . 14 LYS CB 1 1
15 14039 1 1 17 LYS CD C 4.826 -3.078 -17.576 1.00 . A A . 14 LYS CD 1 1
15 14040 1 1 17 LYS CE C 6.011 -2.427 -18.297 1.00 . A A . 14 LYS CE 1 1
15 14041 1 1 17 LYS CG C 3.516 -2.582 -18.196 1.00 . A A . 14 LYS CG 1 1
15 14042 1 1 17 LYS H H 0.076 -3.083 -15.580 1.00 . A A . 14 LYS H 1 1
15 14043 1 1 17 LYS HA H 1.628 -4.209 -17.859 1.00 . A A . 14 LYS HA 1 1
15 14044 1 1 17 LYS HB2 H 1.809 -1.573 -17.371 1.00 . A A . 14 LYS HB2 1 1
15 14045 1 1 17 LYS HB3 H 2.967 -2.144 -16.168 1.00 . A A . 14 LYS HB3 1 1
15 14046 1 1 17 LYS HD2 H 4.851 -2.816 -16.528 1.00 . A A . 14 LYS HD2 1 1
15 14047 1 1 17 LYS HD3 H 4.889 -4.151 -17.682 1.00 . A A . 14 LYS HD3 1 1
15 14048 1 1 17 LYS HE2 H 6.348 -3.075 -19.092 1.00 . A A . 14 LYS HE2 1 1
15 14049 1 1 17 LYS HE3 H 5.705 -1.477 -18.713 1.00 . A A . 14 LYS HE3 1 1
15 14050 1 1 17 LYS HG2 H 3.156 -3.312 -18.909 1.00 . A A . 14 LYS HG2 1 1
15 14051 1 1 17 LYS HG3 H 3.691 -1.644 -18.701 1.00 . A A . 14 LYS HG3 1 1
15 14052 1 1 17 LYS HZ1 H 6.845 -1.496 -16.626 1.00 . A A . 14 LYS HZ1 1 1
15 14053 1 1 17 LYS HZ2 H 7.967 -1.877 -17.844 1.00 . A A . 14 LYS HZ2 1 1
15 14054 1 1 17 LYS HZ3 H 7.346 -3.103 -16.846 1.00 . A A . 14 LYS HZ3 1 1
15 14055 1 1 17 LYS N N 0.261 -3.317 -16.513 1.00 . A A . 14 LYS N 1 1
15 14056 1 1 17 LYS NZ N 7.126 -2.210 -17.330 1.00 . A A . 14 LYS NZ 1 1
15 14057 1 1 17 LYS O O 2.265 -4.228 -14.671 1.00 . A A . 14 LYS O 1 1
15 14058 1 1 18 THR C C 4.885 -5.971 -14.814 1.00 . A A . 15 THR C 1 1
15 14059 1 1 18 THR CA C 3.538 -6.562 -15.249 1.00 . A A . 15 THR CA 1 1
15 14060 1 1 18 THR CB C 3.758 -7.946 -15.878 1.00 . A A . 15 THR CB 1 1
15 14061 1 1 18 THR CG2 C 4.216 -8.934 -14.802 1.00 . A A . 15 THR CG2 1 1
15 14062 1 1 18 THR H H 2.898 -5.883 -17.194 1.00 . A A . 15 THR H 1 1
15 14063 1 1 18 THR HA H 2.896 -6.661 -14.384 1.00 . A A . 15 THR HA 1 1
15 14064 1 1 18 THR HB H 4.517 -7.879 -16.642 1.00 . A A . 15 THR HB 1 1
15 14065 1 1 18 THR HG1 H 2.690 -8.534 -17.396 1.00 . A A . 15 THR HG1 1 1
15 14066 1 1 18 THR HG21 H 4.252 -9.930 -15.218 1.00 . A A . 15 THR HG21 1 1
15 14067 1 1 18 THR HG22 H 3.521 -8.914 -13.975 1.00 . A A . 15 THR HG22 1 1
15 14068 1 1 18 THR HG23 H 5.200 -8.655 -14.452 1.00 . A A . 15 THR HG23 1 1
15 14069 1 1 18 THR N N 2.887 -5.652 -16.242 1.00 . A A . 15 THR N 1 1
15 14070 1 1 18 THR O O 5.817 -5.880 -15.595 1.00 . A A . 15 THR O 1 1
15 14071 1 1 18 THR OG1 O 2.543 -8.408 -16.456 1.00 . A A . 15 THR OG1 1 1
15 14072 1 1 19 VAL C C 6.857 -5.934 -12.005 1.00 . A A . 16 VAL C 1 1
15 14073 1 1 19 VAL CA C 6.264 -4.985 -13.054 1.00 . A A . 16 VAL CA 1 1
15 14074 1 1 19 VAL CB C 5.982 -3.619 -12.417 1.00 . A A . 16 VAL CB 1 1
15 14075 1 1 19 VAL CG1 C 7.301 -2.958 -12.013 1.00 . A A . 16 VAL CG1 1 1
15 14076 1 1 19 VAL CG2 C 5.254 -2.723 -13.424 1.00 . A A . 16 VAL CG2 1 1
15 14077 1 1 19 VAL H H 4.219 -5.660 -12.967 1.00 . A A . 16 VAL H 1 1
15 14078 1 1 19 VAL HA H 6.963 -4.867 -13.869 1.00 . A A . 16 VAL HA 1 1
15 14079 1 1 19 VAL HB H 5.365 -3.752 -11.540 1.00 . A A . 16 VAL HB 1 1
15 14080 1 1 19 VAL HG11 H 7.864 -3.631 -11.385 1.00 . A A . 16 VAL HG11 1 1
15 14081 1 1 19 VAL HG12 H 7.095 -2.047 -11.471 1.00 . A A . 16 VAL HG12 1 1
15 14082 1 1 19 VAL HG13 H 7.874 -2.727 -12.899 1.00 . A A . 16 VAL HG13 1 1
15 14083 1 1 19 VAL HG21 H 4.299 -3.162 -13.672 1.00 . A A . 16 VAL HG21 1 1
15 14084 1 1 19 VAL HG22 H 5.850 -2.629 -14.319 1.00 . A A . 16 VAL HG22 1 1
15 14085 1 1 19 VAL HG23 H 5.098 -1.746 -12.991 1.00 . A A . 16 VAL HG23 1 1
15 14086 1 1 19 VAL N N 4.987 -5.571 -13.568 1.00 . A A . 16 VAL N 1 1
15 14087 1 1 19 VAL O O 6.189 -6.323 -11.067 1.00 . A A . 16 VAL O 1 1
15 14088 1 1 20 VAL C C 8.903 -6.565 -9.818 1.00 . A A . 17 VAL C 1 1
15 14089 1 1 20 VAL CA C 8.734 -7.252 -11.179 1.00 . A A . 17 VAL CA 1 1
15 14090 1 1 20 VAL CB C 10.106 -7.722 -11.693 1.00 . A A . 17 VAL CB 1 1
15 14091 1 1 20 VAL CG1 C 9.956 -8.327 -13.091 1.00 . A A . 17 VAL CG1 1 1
15 14092 1 1 20 VAL CG2 C 11.079 -6.538 -11.746 1.00 . A A . 17 VAL CG2 1 1
15 14093 1 1 20 VAL H H 8.618 -5.993 -12.932 1.00 . A A . 17 VAL H 1 1
15 14094 1 1 20 VAL HA H 8.093 -8.114 -11.059 1.00 . A A . 17 VAL HA 1 1
15 14095 1 1 20 VAL HB H 10.495 -8.475 -11.022 1.00 . A A . 17 VAL HB 1 1
15 14096 1 1 20 VAL HG11 H 10.460 -9.281 -13.125 1.00 . A A . 17 VAL HG11 1 1
15 14097 1 1 20 VAL HG12 H 10.391 -7.662 -13.822 1.00 . A A . 17 VAL HG12 1 1
15 14098 1 1 20 VAL HG13 H 8.908 -8.467 -13.313 1.00 . A A . 17 VAL HG13 1 1
15 14099 1 1 20 VAL HG21 H 11.337 -6.239 -10.739 1.00 . A A . 17 VAL HG21 1 1
15 14100 1 1 20 VAL HG22 H 10.614 -5.710 -12.259 1.00 . A A . 17 VAL HG22 1 1
15 14101 1 1 20 VAL HG23 H 11.975 -6.832 -12.272 1.00 . A A . 17 VAL HG23 1 1
15 14102 1 1 20 VAL N N 8.102 -6.315 -12.163 1.00 . A A . 17 VAL N 1 1
15 14103 1 1 20 VAL O O 9.267 -5.405 -9.730 1.00 . A A . 17 VAL O 1 1
15 14104 1 1 21 TRP C C 10.005 -7.349 -6.700 1.00 . A A . 18 TRP C 1 1
15 14105 1 1 21 TRP CA C 8.777 -6.726 -7.382 1.00 . A A . 18 TRP CA 1 1
15 14106 1 1 21 TRP CB C 7.511 -7.053 -6.577 1.00 . A A . 18 TRP CB 1 1
15 14107 1 1 21 TRP CD1 C 8.044 -7.380 -4.128 1.00 . A A . 18 TRP CD1 1 1
15 14108 1 1 21 TRP CD2 C 7.499 -5.253 -4.619 1.00 . A A . 18 TRP CD2 1 1
15 14109 1 1 21 TRP CE2 C 7.779 -5.291 -3.234 1.00 . A A . 18 TRP CE2 1 1
15 14110 1 1 21 TRP CE3 C 7.127 -4.021 -5.185 1.00 . A A . 18 TRP CE3 1 1
15 14111 1 1 21 TRP CG C 7.678 -6.591 -5.165 1.00 . A A . 18 TRP CG 1 1
15 14112 1 1 21 TRP CH2 C 7.325 -2.934 -3.017 1.00 . A A . 18 TRP CH2 1 1
15 14113 1 1 21 TRP CZ2 C 7.695 -4.150 -2.440 1.00 . A A . 18 TRP CZ2 1 1
15 14114 1 1 21 TRP CZ3 C 7.041 -2.870 -4.387 1.00 . A A . 18 TRP CZ3 1 1
15 14115 1 1 21 TRP H H 8.351 -8.221 -8.871 1.00 . A A . 18 TRP H 1 1
15 14116 1 1 21 TRP HA H 8.901 -5.654 -7.440 1.00 . A A . 18 TRP HA 1 1
15 14117 1 1 21 TRP HB2 H 6.665 -6.552 -7.022 1.00 . A A . 18 TRP HB2 1 1
15 14118 1 1 21 TRP HB3 H 7.344 -8.119 -6.590 1.00 . A A . 18 TRP HB3 1 1
15 14119 1 1 21 TRP HD1 H 8.255 -8.437 -4.185 1.00 . A A . 18 TRP HD1 1 1
15 14120 1 1 21 TRP HE1 H 8.351 -6.936 -2.093 1.00 . A A . 18 TRP HE1 1 1
15 14121 1 1 21 TRP HE3 H 6.906 -3.961 -6.241 1.00 . A A . 18 TRP HE3 1 1
15 14122 1 1 21 TRP HH2 H 7.256 -2.045 -2.408 1.00 . A A . 18 TRP HH2 1 1
15 14123 1 1 21 TRP HZ2 H 7.917 -4.206 -1.386 1.00 . A A . 18 TRP HZ2 1 1
15 14124 1 1 21 TRP HZ3 H 6.754 -1.928 -4.832 1.00 . A A . 18 TRP HZ3 1 1
15 14125 1 1 21 TRP N N 8.640 -7.291 -8.759 1.00 . A A . 18 TRP N 1 1
15 14126 1 1 21 TRP NE1 N 8.106 -6.608 -2.983 1.00 . A A . 18 TRP NE1 1 1
15 14127 1 1 21 TRP O O 10.384 -8.470 -6.993 1.00 . A A . 18 TRP O 1 1
15 14128 1 1 22 GLY C C 12.892 -6.095 -4.942 1.00 . A A . 19 GLY C 1 1
15 14129 1 1 22 GLY CA C 11.822 -7.182 -5.081 1.00 . A A . 19 GLY CA 1 1
15 14130 1 1 22 GLY H H 10.296 -5.735 -5.564 1.00 . A A . 19 GLY H 1 1
15 14131 1 1 22 GLY HA2 H 11.532 -7.531 -4.102 1.00 . A A . 19 GLY HA2 1 1
15 14132 1 1 22 GLY HA3 H 12.227 -8.006 -5.650 1.00 . A A . 19 GLY HA3 1 1
15 14133 1 1 22 GLY N N 10.624 -6.633 -5.787 1.00 . A A . 19 GLY N 1 1
15 14134 1 1 22 GLY O O 12.670 -5.070 -4.325 1.00 . A A . 19 GLY O 1 1
15 14135 1 1 23 GLU C C 15.904 -5.284 -6.781 1.00 . A A . 20 GLU C 1 1
15 14136 1 1 23 GLU CA C 15.155 -5.316 -5.438 1.00 . A A . 20 GLU CA 1 1
15 14137 1 1 23 GLU CB C 16.120 -5.707 -4.310 1.00 . A A . 20 GLU CB 1 1
15 14138 1 1 23 GLU CD C 15.506 -4.410 -2.255 1.00 . A A . 20 GLU CD 1 1
15 14139 1 1 23 GLU CG C 16.447 -4.473 -3.463 1.00 . A A . 20 GLU CG 1 1
15 14140 1 1 23 GLU H H 14.192 -7.160 -6.004 1.00 . A A . 20 GLU H 1 1
15 14141 1 1 23 GLU HA H 14.740 -4.340 -5.237 1.00 . A A . 20 GLU HA 1 1
15 14142 1 1 23 GLU HB2 H 15.658 -6.460 -3.687 1.00 . A A . 20 GLU HB2 1 1
15 14143 1 1 23 GLU HB3 H 17.031 -6.102 -4.733 1.00 . A A . 20 GLU HB3 1 1
15 14144 1 1 23 GLU HG2 H 17.471 -4.534 -3.120 1.00 . A A . 20 GLU HG2 1 1
15 14145 1 1 23 GLU HG3 H 16.321 -3.583 -4.061 1.00 . A A . 20 GLU HG3 1 1
15 14146 1 1 23 GLU N N 14.049 -6.322 -5.516 1.00 . A A . 20 GLU N 1 1
15 14147 1 1 23 GLU O O 17.100 -5.045 -6.834 1.00 . A A . 20 GLU O 1 1
15 14148 1 1 23 GLU OE1 O 15.834 -5.003 -1.241 1.00 . A A . 20 GLU OE1 1 1
15 14149 1 1 23 GLU OE2 O 14.474 -3.769 -2.365 1.00 . A A . 20 GLU OE2 1 1
15 14150 1 1 24 ILE C C 15.390 -4.293 -10.015 1.00 . A A . 21 ILE C 1 1
15 14151 1 1 24 ILE CA C 15.849 -5.521 -9.215 1.00 . A A . 21 ILE CA 1 1
15 14152 1 1 24 ILE CB C 15.470 -6.812 -9.962 1.00 . A A . 21 ILE CB 1 1
15 14153 1 1 24 ILE CD1 C 16.082 -8.231 -11.932 1.00 . A A . 21 ILE CD1 1 1
15 14154 1 1 24 ILE CG1 C 16.128 -6.818 -11.347 1.00 . A A . 21 ILE CG1 1 1
15 14155 1 1 24 ILE CG2 C 13.947 -6.901 -10.123 1.00 . A A . 21 ILE CG2 1 1
15 14156 1 1 24 ILE H H 14.244 -5.714 -7.790 1.00 . A A . 21 ILE H 1 1
15 14157 1 1 24 ILE HA H 16.920 -5.484 -9.094 1.00 . A A . 21 ILE HA 1 1
15 14158 1 1 24 ILE HB H 15.818 -7.665 -9.397 1.00 . A A . 21 ILE HB 1 1
15 14159 1 1 24 ILE HD11 H 16.299 -8.950 -11.157 1.00 . A A . 21 ILE HD11 1 1
15 14160 1 1 24 ILE HD12 H 16.816 -8.318 -12.719 1.00 . A A . 21 ILE HD12 1 1
15 14161 1 1 24 ILE HD13 H 15.099 -8.422 -12.335 1.00 . A A . 21 ILE HD13 1 1
15 14162 1 1 24 ILE HG12 H 15.598 -6.140 -12.000 1.00 . A A . 21 ILE HG12 1 1
15 14163 1 1 24 ILE HG13 H 17.156 -6.500 -11.258 1.00 . A A . 21 ILE HG13 1 1
15 14164 1 1 24 ILE HG21 H 13.684 -7.871 -10.519 1.00 . A A . 21 ILE HG21 1 1
15 14165 1 1 24 ILE HG22 H 13.610 -6.132 -10.802 1.00 . A A . 21 ILE HG22 1 1
15 14166 1 1 24 ILE HG23 H 13.473 -6.767 -9.162 1.00 . A A . 21 ILE HG23 1 1
15 14167 1 1 24 ILE N N 15.202 -5.525 -7.865 1.00 . A A . 21 ILE N 1 1
15 14168 1 1 24 ILE O O 16.145 -3.738 -10.792 1.00 . A A . 21 ILE O 1 1
15 14169 1 1 25 SER C C 13.578 -1.466 -9.651 1.00 . A A . 22 SER C 1 1
15 14170 1 1 25 SER CA C 13.643 -2.686 -10.582 1.00 . A A . 22 SER CA 1 1
15 14171 1 1 25 SER CB C 12.238 -2.996 -11.107 1.00 . A A . 22 SER CB 1 1
15 14172 1 1 25 SER H H 13.574 -4.339 -9.204 1.00 . A A . 22 SER H 1 1
15 14173 1 1 25 SER HA H 14.297 -2.472 -11.413 1.00 . A A . 22 SER HA 1 1
15 14174 1 1 25 SER HB2 H 11.906 -3.945 -10.720 1.00 . A A . 22 SER HB2 1 1
15 14175 1 1 25 SER HB3 H 11.555 -2.220 -10.785 1.00 . A A . 22 SER HB3 1 1
15 14176 1 1 25 SER HG H 11.365 -3.128 -12.840 1.00 . A A . 22 SER HG 1 1
15 14177 1 1 25 SER N N 14.160 -3.872 -9.834 1.00 . A A . 22 SER N 1 1
15 14178 1 1 25 SER O O 13.439 -1.611 -8.450 1.00 . A A . 22 SER O 1 1
15 14179 1 1 25 SER OG O 12.269 -3.056 -12.527 1.00 . A A . 22 SER OG 1 1
15 14180 1 1 26 PRO C C 12.160 1.289 -9.100 1.00 . A A . 23 PRO C 1 1
15 14181 1 1 26 PRO CA C 13.611 0.980 -9.496 1.00 . A A . 23 PRO CA 1 1
15 14182 1 1 26 PRO CB C 14.150 2.010 -10.494 1.00 . A A . 23 PRO CB 1 1
15 14183 1 1 26 PRO CD C 13.838 -0.128 -11.704 1.00 . A A . 23 PRO CD 1 1
15 14184 1 1 26 PRO CG C 13.958 1.396 -11.901 1.00 . A A . 23 PRO CG 1 1
15 14185 1 1 26 PRO HA H 14.245 0.941 -8.625 1.00 . A A . 23 PRO HA 1 1
15 14186 1 1 26 PRO HB2 H 13.594 2.935 -10.409 1.00 . A A . 23 PRO HB2 1 1
15 14187 1 1 26 PRO HB3 H 15.199 2.188 -10.315 1.00 . A A . 23 PRO HB3 1 1
15 14188 1 1 26 PRO HD2 H 12.976 -0.509 -12.233 1.00 . A A . 23 PRO HD2 1 1
15 14189 1 1 26 PRO HD3 H 14.738 -0.624 -12.033 1.00 . A A . 23 PRO HD3 1 1
15 14190 1 1 26 PRO HG2 H 13.056 1.786 -12.354 1.00 . A A . 23 PRO HG2 1 1
15 14191 1 1 26 PRO HG3 H 14.811 1.617 -12.522 1.00 . A A . 23 PRO HG3 1 1
15 14192 1 1 26 PRO N N 13.671 -0.293 -10.241 1.00 . A A . 23 PRO N 1 1
15 14193 1 1 26 PRO O O 11.893 1.732 -7.998 1.00 . A A . 23 PRO O 1 1
15 14194 1 1 27 PHE C C 9.052 -0.050 -9.616 1.00 . A A . 24 PHE C 1 1
15 14195 1 1 27 PHE CA C 9.789 1.297 -9.683 1.00 . A A . 24 PHE CA 1 1
15 14196 1 1 27 PHE CB C 9.180 2.187 -10.778 1.00 . A A . 24 PHE CB 1 1
15 14197 1 1 27 PHE CD1 C 8.884 4.359 -9.535 1.00 . A A . 24 PHE CD1 1 1
15 14198 1 1 27 PHE CD2 C 6.912 3.093 -10.156 1.00 . A A . 24 PHE CD2 1 1
15 14199 1 1 27 PHE CE1 C 8.073 5.333 -8.943 1.00 . A A . 24 PHE CE1 1 1
15 14200 1 1 27 PHE CE2 C 6.101 4.067 -9.564 1.00 . A A . 24 PHE CE2 1 1
15 14201 1 1 27 PHE CG C 8.303 3.239 -10.141 1.00 . A A . 24 PHE CG 1 1
15 14202 1 1 27 PHE CZ C 6.681 5.187 -8.957 1.00 . A A . 24 PHE CZ 1 1
15 14203 1 1 27 PHE H H 11.474 0.674 -10.866 1.00 . A A . 24 PHE H 1 1
15 14204 1 1 27 PHE HA H 9.710 1.795 -8.728 1.00 . A A . 24 PHE HA 1 1
15 14205 1 1 27 PHE HB2 H 9.973 2.668 -11.333 1.00 . A A . 24 PHE HB2 1 1
15 14206 1 1 27 PHE HB3 H 8.587 1.583 -11.449 1.00 . A A . 24 PHE HB3 1 1
15 14207 1 1 27 PHE HD1 H 9.958 4.472 -9.523 1.00 . A A . 24 PHE HD1 1 1
15 14208 1 1 27 PHE HD2 H 6.465 2.230 -10.623 1.00 . A A . 24 PHE HD2 1 1
15 14209 1 1 27 PHE HE1 H 8.521 6.198 -8.475 1.00 . A A . 24 PHE HE1 1 1
15 14210 1 1 27 PHE HE2 H 5.026 3.955 -9.574 1.00 . A A . 24 PHE HE2 1 1
15 14211 1 1 27 PHE HZ H 6.055 5.940 -8.500 1.00 . A A . 24 PHE HZ 1 1
15 14212 1 1 27 PHE N N 11.226 1.041 -9.992 1.00 . A A . 24 PHE N 1 1
15 14213 1 1 27 PHE O O 8.227 -0.366 -10.457 1.00 . A A . 24 PHE O 1 1
15 14214 1 1 28 ARG C C 7.164 -2.012 -8.342 1.00 . A A . 25 ARG C 1 1
15 14215 1 1 28 ARG CA C 8.690 -2.182 -8.469 1.00 . A A . 25 ARG CA 1 1
15 14216 1 1 28 ARG CB C 9.247 -2.907 -7.241 1.00 . A A . 25 ARG CB 1 1
15 14217 1 1 28 ARG CD C 11.508 -3.181 -6.208 1.00 . A A . 25 ARG CD 1 1
15 14218 1 1 28 ARG CG C 10.701 -3.303 -7.502 1.00 . A A . 25 ARG CG 1 1
15 14219 1 1 28 ARG CZ C 12.480 -1.392 -4.889 1.00 . A A . 25 ARG CZ 1 1
15 14220 1 1 28 ARG H H 10.026 -0.565 -7.958 1.00 . A A . 25 ARG H 1 1
15 14221 1 1 28 ARG HA H 8.901 -2.772 -9.350 1.00 . A A . 25 ARG HA 1 1
15 14222 1 1 28 ARG HB2 H 9.199 -2.255 -6.381 1.00 . A A . 25 ARG HB2 1 1
15 14223 1 1 28 ARG HB3 H 8.664 -3.796 -7.053 1.00 . A A . 25 ARG HB3 1 1
15 14224 1 1 28 ARG HD2 H 10.888 -3.466 -5.371 1.00 . A A . 25 ARG HD2 1 1
15 14225 1 1 28 ARG HD3 H 12.365 -3.835 -6.260 1.00 . A A . 25 ARG HD3 1 1
15 14226 1 1 28 ARG HE H 11.888 -1.133 -6.768 1.00 . A A . 25 ARG HE 1 1
15 14227 1 1 28 ARG HG2 H 10.738 -4.325 -7.854 1.00 . A A . 25 ARG HG2 1 1
15 14228 1 1 28 ARG HG3 H 11.125 -2.650 -8.251 1.00 . A A . 25 ARG HG3 1 1
15 14229 1 1 28 ARG HH11 H 14.178 -2.431 -5.133 1.00 . A A . 25 ARG HH11 1 1
15 14230 1 1 28 ARG HH12 H 14.063 -1.524 -3.661 1.00 . A A . 25 ARG HH12 1 1
15 14231 1 1 28 ARG HH21 H 10.902 -0.261 -4.387 1.00 . A A . 25 ARG HH21 1 1
15 14232 1 1 28 ARG HH22 H 12.197 -0.288 -3.237 1.00 . A A . 25 ARG HH22 1 1
15 14233 1 1 28 ARG N N 9.354 -0.847 -8.615 1.00 . A A . 25 ARG N 1 1
15 14234 1 1 28 ARG NE N 11.967 -1.773 -6.030 1.00 . A A . 25 ARG NE 1 1
15 14235 1 1 28 ARG NH1 N 13.666 -1.815 -4.533 1.00 . A A . 25 ARG NH1 1 1
15 14236 1 1 28 ARG NH2 N 11.807 -0.584 -4.110 1.00 . A A . 25 ARG NH2 1 1
15 14237 1 1 28 ARG O O 6.427 -2.674 -9.049 1.00 . A A . 25 ARG O 1 1
15 14238 1 1 29 PRO C C 4.772 -0.003 -8.445 1.00 . A A . 26 PRO C 1 1
15 14239 1 1 29 PRO CA C 5.284 -0.855 -7.277 1.00 . A A . 26 PRO CA 1 1
15 14240 1 1 29 PRO CB C 5.224 -0.090 -5.951 1.00 . A A . 26 PRO CB 1 1
15 14241 1 1 29 PRO CD C 7.602 -0.300 -6.599 1.00 . A A . 26 PRO CD 1 1
15 14242 1 1 29 PRO CG C 6.626 0.524 -5.739 1.00 . A A . 26 PRO CG 1 1
15 14243 1 1 29 PRO HA H 4.731 -1.779 -7.202 1.00 . A A . 26 PRO HA 1 1
15 14244 1 1 29 PRO HB2 H 4.476 0.691 -6.007 1.00 . A A . 26 PRO HB2 1 1
15 14245 1 1 29 PRO HB3 H 4.996 -0.765 -5.142 1.00 . A A . 26 PRO HB3 1 1
15 14246 1 1 29 PRO HD2 H 8.221 0.357 -7.193 1.00 . A A . 26 PRO HD2 1 1
15 14247 1 1 29 PRO HD3 H 8.210 -0.936 -5.976 1.00 . A A . 26 PRO HD3 1 1
15 14248 1 1 29 PRO HG2 H 6.628 1.558 -6.058 1.00 . A A . 26 PRO HG2 1 1
15 14249 1 1 29 PRO HG3 H 6.909 0.455 -4.700 1.00 . A A . 26 PRO HG3 1 1
15 14250 1 1 29 PRO N N 6.724 -1.120 -7.467 1.00 . A A . 26 PRO N 1 1
15 14251 1 1 29 PRO O O 5.247 1.094 -8.670 1.00 . A A . 26 PRO O 1 1
15 14252 1 1 30 PHE C C 4.374 0.321 -11.472 1.00 . A A . 27 PHE C 1 1
15 14253 1 1 30 PHE CA C 3.283 0.221 -10.391 1.00 . A A . 27 PHE CA 1 1
15 14254 1 1 30 PHE CB C 2.828 1.635 -9.988 1.00 . A A . 27 PHE CB 1 1
15 14255 1 1 30 PHE CD1 C 1.382 1.144 -7.976 1.00 . A A . 27 PHE CD1 1 1
15 14256 1 1 30 PHE CD2 C 0.323 1.948 -10.004 1.00 . A A . 27 PHE CD2 1 1
15 14257 1 1 30 PHE CE1 C 0.133 1.092 -7.345 1.00 . A A . 27 PHE CE1 1 1
15 14258 1 1 30 PHE CE2 C -0.925 1.895 -9.373 1.00 . A A . 27 PHE CE2 1 1
15 14259 1 1 30 PHE CG C 1.478 1.571 -9.306 1.00 . A A . 27 PHE CG 1 1
15 14260 1 1 30 PHE CZ C -1.019 1.468 -8.042 1.00 . A A . 27 PHE CZ 1 1
15 14261 1 1 30 PHE H H 3.486 -1.420 -9.002 1.00 . A A . 27 PHE H 1 1
15 14262 1 1 30 PHE HA H 2.440 -0.325 -10.793 1.00 . A A . 27 PHE HA 1 1
15 14263 1 1 30 PHE HB2 H 3.547 2.069 -9.314 1.00 . A A . 27 PHE HB2 1 1
15 14264 1 1 30 PHE HB3 H 2.750 2.251 -10.872 1.00 . A A . 27 PHE HB3 1 1
15 14265 1 1 30 PHE HD1 H 2.271 0.853 -7.437 1.00 . A A . 27 PHE HD1 1 1
15 14266 1 1 30 PHE HD2 H 0.395 2.278 -11.029 1.00 . A A . 27 PHE HD2 1 1
15 14267 1 1 30 PHE HE1 H 0.060 0.762 -6.319 1.00 . A A . 27 PHE HE1 1 1
15 14268 1 1 30 PHE HE2 H -1.816 2.186 -9.910 1.00 . A A . 27 PHE HE2 1 1
15 14269 1 1 30 PHE HZ H -1.983 1.428 -7.556 1.00 . A A . 27 PHE HZ 1 1
15 14270 1 1 30 PHE N N 3.826 -0.522 -9.203 1.00 . A A . 27 PHE N 1 1
15 14271 1 1 30 PHE O O 5.545 0.107 -11.209 1.00 . A A . 27 PHE O 1 1
15 14272 1 1 31 CYS C C 5.613 2.170 -13.804 1.00 . A A . 28 CYS C 1 1
15 14273 1 1 31 CYS CA C 5.009 0.757 -13.788 1.00 . A A . 28 CYS CA 1 1
15 14274 1 1 31 CYS CB C 4.339 0.459 -15.135 1.00 . A A . 28 CYS CB 1 1
15 14275 1 1 31 CYS H H 3.051 0.809 -12.877 1.00 . A A . 28 CYS H 1 1
15 14276 1 1 31 CYS HA H 5.798 0.038 -13.618 1.00 . A A . 28 CYS HA 1 1
15 14277 1 1 31 CYS HB2 H 5.089 0.448 -15.913 1.00 . A A . 28 CYS HB2 1 1
15 14278 1 1 31 CYS HB3 H 3.856 -0.506 -15.090 1.00 . A A . 28 CYS HB3 1 1
15 14279 1 1 31 CYS N N 3.998 0.643 -12.688 1.00 . A A . 28 CYS N 1 1
15 14280 1 1 31 CYS O O 6.763 2.351 -14.161 1.00 . A A . 28 CYS O 1 1
15 14281 1 1 31 CYS SG S 3.107 1.734 -15.505 1.00 . A A . 28 CYS SG 1 1
15 14282 1 1 32 SER C C 4.758 5.353 -12.242 1.00 . A A . 29 SER C 1 1
15 14283 1 1 32 SER CA C 5.373 4.572 -13.412 1.00 . A A . 29 SER CA 1 1
15 14284 1 1 32 SER CB C 5.005 5.259 -14.730 1.00 . A A . 29 SER CB 1 1
15 14285 1 1 32 SER H H 3.926 2.998 -13.137 1.00 . A A . 29 SER H 1 1
15 14286 1 1 32 SER HA H 6.448 4.554 -13.304 1.00 . A A . 29 SER HA 1 1
15 14287 1 1 32 SER HB2 H 4.543 4.547 -15.394 1.00 . A A . 29 SER HB2 1 1
15 14288 1 1 32 SER HB3 H 4.310 6.067 -14.535 1.00 . A A . 29 SER HB3 1 1
15 14289 1 1 32 SER HG H 5.921 6.456 -15.961 1.00 . A A . 29 SER HG 1 1
15 14290 1 1 32 SER N N 4.848 3.170 -13.420 1.00 . A A . 29 SER N 1 1
15 14291 1 1 32 SER O O 3.699 5.011 -11.743 1.00 . A A . 29 SER O 1 1
15 14292 1 1 32 SER OG O 6.182 5.770 -15.341 1.00 . A A . 29 SER OG 1 1
15 14293 1 1 33 LYS C C 3.541 7.865 -11.089 1.00 . A A . 30 LYS C 1 1
15 14294 1 1 33 LYS CA C 4.874 7.226 -10.675 1.00 . A A . 30 LYS CA 1 1
15 14295 1 1 33 LYS CB C 5.881 8.319 -10.274 1.00 . A A . 30 LYS CB 1 1
15 14296 1 1 33 LYS CD C 6.127 10.653 -11.140 1.00 . A A . 30 LYS CD 1 1
15 14297 1 1 33 LYS CE C 5.965 11.469 -12.426 1.00 . A A . 30 LYS CE 1 1
15 14298 1 1 33 LYS CG C 6.268 9.169 -11.489 1.00 . A A . 30 LYS CG 1 1
15 14299 1 1 33 LYS H H 6.263 6.662 -12.231 1.00 . A A . 30 LYS H 1 1
15 14300 1 1 33 LYS HA H 4.702 6.578 -9.828 1.00 . A A . 30 LYS HA 1 1
15 14301 1 1 33 LYS HB2 H 5.433 8.954 -9.523 1.00 . A A . 30 LYS HB2 1 1
15 14302 1 1 33 LYS HB3 H 6.767 7.856 -9.867 1.00 . A A . 30 LYS HB3 1 1
15 14303 1 1 33 LYS HD2 H 5.259 10.794 -10.511 1.00 . A A . 30 LYS HD2 1 1
15 14304 1 1 33 LYS HD3 H 7.011 10.985 -10.615 1.00 . A A . 30 LYS HD3 1 1
15 14305 1 1 33 LYS HE2 H 6.885 11.435 -12.992 1.00 . A A . 30 LYS HE2 1 1
15 14306 1 1 33 LYS HE3 H 5.163 11.052 -13.019 1.00 . A A . 30 LYS HE3 1 1
15 14307 1 1 33 LYS HG2 H 7.292 8.960 -11.762 1.00 . A A . 30 LYS HG2 1 1
15 14308 1 1 33 LYS HG3 H 5.619 8.934 -12.319 1.00 . A A . 30 LYS HG3 1 1
15 14309 1 1 33 LYS HZ1 H 5.334 12.943 -11.089 1.00 . A A . 30 LYS HZ1 1 1
15 14310 1 1 33 LYS HZ2 H 4.883 13.226 -12.703 1.00 . A A . 30 LYS HZ2 1 1
15 14311 1 1 33 LYS HZ3 H 6.490 13.472 -12.213 1.00 . A A . 30 LYS HZ3 1 1
15 14312 1 1 33 LYS N N 5.416 6.408 -11.808 1.00 . A A . 30 LYS N 1 1
15 14313 1 1 33 LYS NZ N 5.643 12.884 -12.081 1.00 . A A . 30 LYS NZ 1 1
15 14314 1 1 33 LYS O O 2.677 8.092 -10.263 1.00 . A A . 30 LYS O 1 1
15 14315 1 1 34 ARG C C 0.953 7.725 -12.694 1.00 . A A . 31 ARG C 1 1
15 14316 1 1 34 ARG CA C 2.085 8.749 -12.843 1.00 . A A . 31 ARG CA 1 1
15 14317 1 1 34 ARG CB C 2.226 9.151 -14.315 1.00 . A A . 31 ARG CB 1 1
15 14318 1 1 34 ARG CD C 0.873 11.256 -14.313 1.00 . A A . 31 ARG CD 1 1
15 14319 1 1 34 ARG CG C 2.287 10.677 -14.424 1.00 . A A . 31 ARG CG 1 1
15 14320 1 1 34 ARG CZ C 0.246 13.165 -12.954 1.00 . A A . 31 ARG CZ 1 1
15 14321 1 1 34 ARG H H 4.072 7.937 -13.010 1.00 . A A . 31 ARG H 1 1
15 14322 1 1 34 ARG HA H 1.858 9.622 -12.249 1.00 . A A . 31 ARG HA 1 1
15 14323 1 1 34 ARG HB2 H 3.133 8.725 -14.719 1.00 . A A . 31 ARG HB2 1 1
15 14324 1 1 34 ARG HB3 H 1.377 8.786 -14.872 1.00 . A A . 31 ARG HB3 1 1
15 14325 1 1 34 ARG HD2 H 0.708 11.959 -15.117 1.00 . A A . 31 ARG HD2 1 1
15 14326 1 1 34 ARG HD3 H 0.149 10.457 -14.380 1.00 . A A . 31 ARG HD3 1 1
15 14327 1 1 34 ARG HE H 0.985 11.496 -12.177 1.00 . A A . 31 ARG HE 1 1
15 14328 1 1 34 ARG HG2 H 2.902 11.070 -13.625 1.00 . A A . 31 ARG HG2 1 1
15 14329 1 1 34 ARG HG3 H 2.714 10.953 -15.376 1.00 . A A . 31 ARG HG3 1 1
15 14330 1 1 34 ARG HH11 H 1.939 14.018 -13.595 1.00 . A A . 31 ARG HH11 1 1
15 14331 1 1 34 ARG HH12 H 0.635 15.106 -13.254 1.00 . A A . 31 ARG HH12 1 1
15 14332 1 1 34 ARG HH21 H -1.551 12.587 -12.286 1.00 . A A . 31 ARG HH21 1 1
15 14333 1 1 34 ARG HH22 H -1.349 14.292 -12.511 1.00 . A A . 31 ARG HH22 1 1
15 14334 1 1 34 ARG N N 3.364 8.141 -12.365 1.00 . A A . 31 ARG N 1 1
15 14335 1 1 34 ARG NE N 0.725 11.951 -13.004 1.00 . A A . 31 ARG NE 1 1
15 14336 1 1 34 ARG NH1 N 0.998 14.175 -13.295 1.00 . A A . 31 ARG NH1 1 1
15 14337 1 1 34 ARG NH2 N -0.981 13.363 -12.554 1.00 . A A . 31 ARG NH2 1 1
15 14338 1 1 34 ARG O O -0.130 8.056 -12.249 1.00 . A A . 31 ARG O 1 1
15 14339 1 1 35 CYS C C -0.236 5.291 -11.440 1.00 . A A . 32 CYS C 1 1
15 14340 1 1 35 CYS CA C 0.150 5.426 -12.916 1.00 . A A . 32 CYS CA 1 1
15 14341 1 1 35 CYS CB C 0.688 4.091 -13.436 1.00 . A A . 32 CYS CB 1 1
15 14342 1 1 35 CYS H H 2.089 6.242 -13.396 1.00 . A A . 32 CYS H 1 1
15 14343 1 1 35 CYS HA H -0.720 5.713 -13.489 1.00 . A A . 32 CYS HA 1 1
15 14344 1 1 35 CYS HB2 H 1.766 4.096 -13.394 1.00 . A A . 32 CYS HB2 1 1
15 14345 1 1 35 CYS HB3 H 0.307 3.286 -12.825 1.00 . A A . 32 CYS HB3 1 1
15 14346 1 1 35 CYS N N 1.203 6.482 -13.050 1.00 . A A . 32 CYS N 1 1
15 14347 1 1 35 CYS O O -1.405 5.275 -11.098 1.00 . A A . 32 CYS O 1 1
15 14348 1 1 35 CYS SG S 0.150 3.856 -15.148 1.00 . A A . 32 CYS SG 1 1
15 14349 1 1 36 GLN C C -0.312 6.376 -8.661 1.00 . A A . 33 GLN C 1 1
15 14350 1 1 36 GLN CA C 0.448 5.118 -9.098 1.00 . A A . 33 GLN CA 1 1
15 14351 1 1 36 GLN CB C 1.760 5.009 -8.314 1.00 . A A . 33 GLN CB 1 1
15 14352 1 1 36 GLN CD C 2.748 4.721 -6.034 1.00 . A A . 33 GLN CD 1 1
15 14353 1 1 36 GLN CG C 1.456 4.664 -6.853 1.00 . A A . 33 GLN CG 1 1
15 14354 1 1 36 GLN H H 1.674 5.255 -10.867 1.00 . A A . 33 GLN H 1 1
15 14355 1 1 36 GLN HA H -0.161 4.245 -8.912 1.00 . A A . 33 GLN HA 1 1
15 14356 1 1 36 GLN HB2 H 2.374 4.234 -8.747 1.00 . A A . 33 GLN HB2 1 1
15 14357 1 1 36 GLN HB3 H 2.284 5.952 -8.357 1.00 . A A . 33 GLN HB3 1 1
15 14358 1 1 36 GLN HE21 H 3.231 2.827 -6.396 1.00 . A A . 33 GLN HE21 1 1
15 14359 1 1 36 GLN HE22 H 4.324 3.682 -5.420 1.00 . A A . 33 GLN HE22 1 1
15 14360 1 1 36 GLN HG2 H 0.745 5.374 -6.455 1.00 . A A . 33 GLN HG2 1 1
15 14361 1 1 36 GLN HG3 H 1.040 3.669 -6.797 1.00 . A A . 33 GLN HG3 1 1
15 14362 1 1 36 GLN N N 0.743 5.220 -10.562 1.00 . A A . 33 GLN N 1 1
15 14363 1 1 36 GLN NE2 N 3.496 3.655 -5.942 1.00 . A A . 33 GLN NE2 1 1
15 14364 1 1 36 GLN O O -1.199 6.317 -7.827 1.00 . A A . 33 GLN O 1 1
15 14365 1 1 36 GLN OE1 O 3.080 5.745 -5.470 1.00 . A A . 33 GLN OE1 1 1
15 14366 1 1 37 LEU C C -2.151 8.657 -9.260 1.00 . A A . 34 LEU C 1 1
15 14367 1 1 37 LEU CA C -0.667 8.784 -8.889 1.00 . A A . 34 LEU CA 1 1
15 14368 1 1 37 LEU CB C -0.028 9.941 -9.679 1.00 . A A . 34 LEU CB 1 1
15 14369 1 1 37 LEU CD1 C 1.199 10.671 -7.615 1.00 . A A . 34 LEU CD1 1 1
15 14370 1 1 37 LEU CD2 C 0.947 12.239 -9.542 1.00 . A A . 34 LEU CD2 1 1
15 14371 1 1 37 LEU CG C 0.270 11.121 -8.747 1.00 . A A . 34 LEU CG 1 1
15 14372 1 1 37 LEU H H 0.739 7.517 -9.910 1.00 . A A . 34 LEU H 1 1
15 14373 1 1 37 LEU HA H -0.573 8.971 -7.829 1.00 . A A . 34 LEU HA 1 1
15 14374 1 1 37 LEU HB2 H 0.893 9.602 -10.129 1.00 . A A . 34 LEU HB2 1 1
15 14375 1 1 37 LEU HB3 H -0.706 10.264 -10.454 1.00 . A A . 34 LEU HB3 1 1
15 14376 1 1 37 LEU HD11 H 1.921 9.967 -8.000 1.00 . A A . 34 LEU HD11 1 1
15 14377 1 1 37 LEU HD12 H 0.617 10.200 -6.837 1.00 . A A . 34 LEU HD12 1 1
15 14378 1 1 37 LEU HD13 H 1.714 11.528 -7.209 1.00 . A A . 34 LEU HD13 1 1
15 14379 1 1 37 LEU HD21 H 0.367 12.455 -10.426 1.00 . A A . 34 LEU HD21 1 1
15 14380 1 1 37 LEU HD22 H 1.940 11.926 -9.831 1.00 . A A . 34 LEU HD22 1 1
15 14381 1 1 37 LEU HD23 H 1.012 13.127 -8.930 1.00 . A A . 34 LEU HD23 1 1
15 14382 1 1 37 LEU HG H -0.655 11.490 -8.330 1.00 . A A . 34 LEU HG 1 1
15 14383 1 1 37 LEU N N 0.028 7.510 -9.236 1.00 . A A . 34 LEU N 1 1
15 14384 1 1 37 LEU O O -3.010 8.662 -8.400 1.00 . A A . 34 LEU O 1 1
15 14385 1 1 38 ILE C C -4.591 7.310 -10.155 1.00 . A A . 35 ILE C 1 1
15 14386 1 1 38 ILE CA C -3.878 8.394 -10.981 1.00 . A A . 35 ILE CA 1 1
15 14387 1 1 38 ILE CB C -3.929 8.015 -12.472 1.00 . A A . 35 ILE CB 1 1
15 14388 1 1 38 ILE CD1 C -3.479 10.434 -13.036 1.00 . A A . 35 ILE CD1 1 1
15 14389 1 1 38 ILE CG1 C -3.066 8.981 -13.302 1.00 . A A . 35 ILE CG1 1 1
15 14390 1 1 38 ILE CG2 C -5.376 8.078 -12.969 1.00 . A A . 35 ILE CG2 1 1
15 14391 1 1 38 ILE H H -1.731 8.518 -11.199 1.00 . A A . 35 ILE H 1 1
15 14392 1 1 38 ILE HA H -4.385 9.336 -10.837 1.00 . A A . 35 ILE HA 1 1
15 14393 1 1 38 ILE HB H -3.556 7.007 -12.593 1.00 . A A . 35 ILE HB 1 1
15 14394 1 1 38 ILE HD11 H -2.665 11.092 -13.299 1.00 . A A . 35 ILE HD11 1 1
15 14395 1 1 38 ILE HD12 H -3.716 10.557 -11.990 1.00 . A A . 35 ILE HD12 1 1
15 14396 1 1 38 ILE HD13 H -4.345 10.677 -13.632 1.00 . A A . 35 ILE HD13 1 1
15 14397 1 1 38 ILE HG12 H -2.028 8.851 -13.039 1.00 . A A . 35 ILE HG12 1 1
15 14398 1 1 38 ILE HG13 H -3.196 8.763 -14.352 1.00 . A A . 35 ILE HG13 1 1
15 14399 1 1 38 ILE HG21 H -5.586 9.068 -13.345 1.00 . A A . 35 ILE HG21 1 1
15 14400 1 1 38 ILE HG22 H -6.048 7.853 -12.155 1.00 . A A . 35 ILE HG22 1 1
15 14401 1 1 38 ILE HG23 H -5.515 7.357 -13.761 1.00 . A A . 35 ILE HG23 1 1
15 14402 1 1 38 ILE N N -2.450 8.529 -10.535 1.00 . A A . 35 ILE N 1 1
15 14403 1 1 38 ILE O O -5.775 7.416 -9.883 1.00 . A A . 35 ILE O 1 1
15 14404 1 1 39 ASP C C -5.186 5.792 -7.697 1.00 . A A . 36 ASP C 1 1
15 14405 1 1 39 ASP CA C -4.509 5.188 -8.937 1.00 . A A . 36 ASP CA 1 1
15 14406 1 1 39 ASP CB C -3.433 4.190 -8.498 1.00 . A A . 36 ASP CB 1 1
15 14407 1 1 39 ASP CG C -4.073 2.819 -8.254 1.00 . A A . 36 ASP CG 1 1
15 14408 1 1 39 ASP H H -2.929 6.221 -9.983 1.00 . A A . 36 ASP H 1 1
15 14409 1 1 39 ASP HA H -5.248 4.678 -9.535 1.00 . A A . 36 ASP HA 1 1
15 14410 1 1 39 ASP HB2 H -2.682 4.106 -9.270 1.00 . A A . 36 ASP HB2 1 1
15 14411 1 1 39 ASP HB3 H -2.971 4.536 -7.585 1.00 . A A . 36 ASP HB3 1 1
15 14412 1 1 39 ASP N N -3.880 6.277 -9.752 1.00 . A A . 36 ASP N 1 1
15 14413 1 1 39 ASP O O -6.309 5.450 -7.375 1.00 . A A . 36 ASP O 1 1
15 14414 1 1 39 ASP OD1 O -4.309 2.116 -9.223 1.00 . A A . 36 ASP OD1 1 1
15 14415 1 1 39 ASP OD2 O -4.317 2.497 -7.103 1.00 . A A . 36 ASP OD2 1 1
15 14416 1 1 40 LEU C C -6.374 8.109 -6.220 1.00 . A A . 37 LEU C 1 1
15 14417 1 1 40 LEU CA C -5.117 7.338 -5.800 1.00 . A A . 37 LEU CA 1 1
15 14418 1 1 40 LEU CB C -4.109 8.309 -5.171 1.00 . A A . 37 LEU CB 1 1
15 14419 1 1 40 LEU CD1 C -1.935 8.247 -3.936 1.00 . A A . 37 LEU CD1 1 1
15 14420 1 1 40 LEU CD2 C -4.065 7.720 -2.741 1.00 . A A . 37 LEU CD2 1 1
15 14421 1 1 40 LEU CG C -3.317 7.599 -4.070 1.00 . A A . 37 LEU CG 1 1
15 14422 1 1 40 LEU H H -3.614 6.956 -7.302 1.00 . A A . 37 LEU H 1 1
15 14423 1 1 40 LEU HA H -5.385 6.579 -5.083 1.00 . A A . 37 LEU HA 1 1
15 14424 1 1 40 LEU HB2 H -3.429 8.659 -5.931 1.00 . A A . 37 LEU HB2 1 1
15 14425 1 1 40 LEU HB3 H -4.636 9.150 -4.746 1.00 . A A . 37 LEU HB3 1 1
15 14426 1 1 40 LEU HD11 H -2.049 9.311 -3.784 1.00 . A A . 37 LEU HD11 1 1
15 14427 1 1 40 LEU HD12 H -1.367 8.072 -4.838 1.00 . A A . 37 LEU HD12 1 1
15 14428 1 1 40 LEU HD13 H -1.416 7.817 -3.093 1.00 . A A . 37 LEU HD13 1 1
15 14429 1 1 40 LEU HD21 H -3.417 7.416 -1.933 1.00 . A A . 37 LEU HD21 1 1
15 14430 1 1 40 LEU HD22 H -4.938 7.084 -2.761 1.00 . A A . 37 LEU HD22 1 1
15 14431 1 1 40 LEU HD23 H -4.371 8.745 -2.591 1.00 . A A . 37 LEU HD23 1 1
15 14432 1 1 40 LEU HG H -3.200 6.556 -4.326 1.00 . A A . 37 LEU HG 1 1
15 14433 1 1 40 LEU N N -4.513 6.695 -7.011 1.00 . A A . 37 LEU N 1 1
15 14434 1 1 40 LEU O O -7.462 7.843 -5.743 1.00 . A A . 37 LEU O 1 1
15 14435 1 1 41 GLY C C -7.395 11.235 -6.927 1.00 . A A . 38 GLY C 1 1
15 14436 1 1 41 GLY CA C -7.400 9.854 -7.586 1.00 . A A . 38 GLY CA 1 1
15 14437 1 1 41 GLY H H -5.330 9.244 -7.481 1.00 . A A . 38 GLY H 1 1
15 14438 1 1 41 GLY HA2 H -7.346 9.968 -8.660 1.00 . A A . 38 GLY HA2 1 1
15 14439 1 1 41 GLY HA3 H -8.312 9.338 -7.326 1.00 . A A . 38 GLY HA3 1 1
15 14440 1 1 41 GLY N N -6.224 9.058 -7.115 1.00 . A A . 38 GLY N 1 1
15 14441 1 1 41 GLY O O -8.436 11.803 -6.655 1.00 . A A . 38 GLY O 1 1
15 14442 1 1 42 GLU C C -5.153 13.983 -6.848 1.00 . A A . 39 GLU C 1 1
15 14443 1 1 42 GLU CA C -6.126 13.120 -6.033 1.00 . A A . 39 GLU CA 1 1
15 14444 1 1 42 GLU CB C -5.597 12.943 -4.604 1.00 . A A . 39 GLU CB 1 1
15 14445 1 1 42 GLU CD C -5.812 13.878 -2.295 1.00 . A A . 39 GLU CD 1 1
15 14446 1 1 42 GLU CG C -6.556 13.594 -3.605 1.00 . A A . 39 GLU CG 1 1
15 14447 1 1 42 GLU H H -5.409 11.287 -6.903 1.00 . A A . 39 GLU H 1 1
15 14448 1 1 42 GLU HA H -7.099 13.590 -6.008 1.00 . A A . 39 GLU HA 1 1
15 14449 1 1 42 GLU HB2 H -5.510 11.888 -4.383 1.00 . A A . 39 GLU HB2 1 1
15 14450 1 1 42 GLU HB3 H -4.625 13.406 -4.521 1.00 . A A . 39 GLU HB3 1 1
15 14451 1 1 42 GLU HG2 H -6.932 14.521 -4.016 1.00 . A A . 39 GLU HG2 1 1
15 14452 1 1 42 GLU HG3 H -7.382 12.926 -3.410 1.00 . A A . 39 GLU HG3 1 1
15 14453 1 1 42 GLU N N -6.228 11.774 -6.672 1.00 . A A . 39 GLU N 1 1
15 14454 1 1 42 GLU O O -4.342 14.711 -6.299 1.00 . A A . 39 GLU O 1 1
15 14455 1 1 42 GLU OE1 O -5.710 12.970 -1.486 1.00 . A A . 39 GLU OE1 1 1
15 14456 1 1 42 GLU OE2 O -5.357 14.997 -2.125 1.00 . A A . 39 GLU OE2 1 1
15 14457 1 1 43 TRP C C -4.999 15.280 -10.213 1.00 . A A . 40 TRP C 1 1
15 14458 1 1 43 TRP CA C -4.264 14.676 -9.015 1.00 . A A . 40 TRP CA 1 1
15 14459 1 1 43 TRP CB C -3.146 13.751 -9.511 1.00 . A A . 40 TRP CB 1 1
15 14460 1 1 43 TRP CD1 C -3.214 11.501 -8.388 1.00 . A A . 40 TRP CD1 1 1
15 14461 1 1 43 TRP CD2 C -2.042 13.012 -7.208 1.00 . A A . 40 TRP CD2 1 1
15 14462 1 1 43 TRP CE2 C -2.014 11.808 -6.470 1.00 . A A . 40 TRP CE2 1 1
15 14463 1 1 43 TRP CE3 C -1.371 14.128 -6.680 1.00 . A A . 40 TRP CE3 1 1
15 14464 1 1 43 TRP CG C -2.810 12.785 -8.426 1.00 . A A . 40 TRP CG 1 1
15 14465 1 1 43 TRP CH2 C -0.687 12.826 -4.737 1.00 . A A . 40 TRP CH2 1 1
15 14466 1 1 43 TRP CZ2 C -1.350 11.709 -5.252 1.00 . A A . 40 TRP CZ2 1 1
15 14467 1 1 43 TRP CZ3 C -0.698 14.034 -5.449 1.00 . A A . 40 TRP CZ3 1 1
15 14468 1 1 43 TRP H H -5.856 13.284 -8.581 1.00 . A A . 40 TRP H 1 1
15 14469 1 1 43 TRP HA H -3.828 15.467 -8.426 1.00 . A A . 40 TRP HA 1 1
15 14470 1 1 43 TRP HB2 H -3.482 13.211 -10.386 1.00 . A A . 40 TRP HB2 1 1
15 14471 1 1 43 TRP HB3 H -2.274 14.334 -9.758 1.00 . A A . 40 TRP HB3 1 1
15 14472 1 1 43 TRP HD1 H -3.811 11.008 -9.141 1.00 . A A . 40 TRP HD1 1 1
15 14473 1 1 43 TRP HE1 H -2.896 9.994 -6.962 1.00 . A A . 40 TRP HE1 1 1
15 14474 1 1 43 TRP HE3 H -1.374 15.062 -7.221 1.00 . A A . 40 TRP HE3 1 1
15 14475 1 1 43 TRP HH2 H -0.169 12.759 -3.792 1.00 . A A . 40 TRP HH2 1 1
15 14476 1 1 43 TRP HZ2 H -1.351 10.774 -4.711 1.00 . A A . 40 TRP HZ2 1 1
15 14477 1 1 43 TRP HZ3 H -0.186 14.897 -5.051 1.00 . A A . 40 TRP HZ3 1 1
15 14478 1 1 43 TRP N N -5.209 13.889 -8.161 1.00 . A A . 40 TRP N 1 1
15 14479 1 1 43 TRP NE1 N -2.743 10.922 -7.228 1.00 . A A . 40 TRP NE1 1 1
15 14480 1 1 43 TRP O O -5.671 14.586 -10.958 1.00 . A A . 40 TRP O 1 1
15 14481 1 1 44 ALA C C -4.507 18.094 -12.311 1.00 . A A . 41 ALA C 1 1
15 14482 1 1 44 ALA CA C -5.534 17.247 -11.554 1.00 . A A . 41 ALA CA 1 1
15 14483 1 1 44 ALA CB C -6.661 18.145 -11.040 1.00 . A A . 41 ALA CB 1 1
15 14484 1 1 44 ALA H H -4.311 17.094 -9.787 1.00 . A A . 41 ALA H 1 1
15 14485 1 1 44 ALA HA H -5.944 16.501 -12.219 1.00 . A A . 41 ALA HA 1 1
15 14486 1 1 44 ALA HB1 H -6.250 18.897 -10.384 1.00 . A A . 41 ALA HB1 1 1
15 14487 1 1 44 ALA HB2 H -7.380 17.548 -10.499 1.00 . A A . 41 ALA HB2 1 1
15 14488 1 1 44 ALA HB3 H -7.146 18.624 -11.877 1.00 . A A . 41 ALA HB3 1 1
15 14489 1 1 44 ALA N N -4.863 16.570 -10.403 1.00 . A A . 41 ALA N 1 1
15 14490 1 1 44 ALA O O -4.364 17.971 -13.513 1.00 . A A . 41 ALA O 1 1
15 14491 1 1 45 ALA C C -1.555 20.004 -11.382 1.00 . A A . 42 ALA C 1 1
15 14492 1 1 45 ALA CA C -2.777 19.810 -12.295 1.00 . A A . 42 ALA CA 1 1
15 14493 1 1 45 ALA CB C -3.402 21.169 -12.632 1.00 . A A . 42 ALA CB 1 1
15 14494 1 1 45 ALA H H -3.929 19.033 -10.647 1.00 . A A . 42 ALA H 1 1
15 14495 1 1 45 ALA HA H -2.462 19.328 -13.209 1.00 . A A . 42 ALA HA 1 1
15 14496 1 1 45 ALA HB1 H -3.893 21.111 -13.593 1.00 . A A . 42 ALA HB1 1 1
15 14497 1 1 45 ALA HB2 H -2.629 21.923 -12.669 1.00 . A A . 42 ALA HB2 1 1
15 14498 1 1 45 ALA HB3 H -4.126 21.432 -11.875 1.00 . A A . 42 ALA HB3 1 1
15 14499 1 1 45 ALA N N -3.793 18.953 -11.616 1.00 . A A . 42 ALA N 1 1
15 14500 1 1 45 ALA O O -1.421 21.012 -10.709 1.00 . A A . 42 ALA O 1 1
15 14501 1 1 46 GLU C C 1.574 20.066 -11.272 1.00 . A A . 43 GLU C 1 1
15 14502 1 1 46 GLU CA C 0.577 19.173 -10.526 1.00 . A A . 43 GLU CA 1 1
15 14503 1 1 46 GLU CB C 1.199 17.789 -10.291 1.00 . A A . 43 GLU CB 1 1
15 14504 1 1 46 GLU CD C -0.838 16.424 -9.755 1.00 . A A . 43 GLU CD 1 1
15 14505 1 1 46 GLU CG C 0.436 17.053 -9.182 1.00 . A A . 43 GLU CG 1 1
15 14506 1 1 46 GLU H H -0.778 18.253 -11.932 1.00 . A A . 43 GLU H 1 1
15 14507 1 1 46 GLU HA H 0.322 19.626 -9.578 1.00 . A A . 43 GLU HA 1 1
15 14508 1 1 46 GLU HB2 H 1.148 17.214 -11.204 1.00 . A A . 43 GLU HB2 1 1
15 14509 1 1 46 GLU HB3 H 2.231 17.905 -9.997 1.00 . A A . 43 GLU HB3 1 1
15 14510 1 1 46 GLU HG2 H 1.065 16.278 -8.769 1.00 . A A . 43 GLU HG2 1 1
15 14511 1 1 46 GLU HG3 H 0.170 17.753 -8.403 1.00 . A A . 43 GLU HG3 1 1
15 14512 1 1 46 GLU N N -0.652 19.047 -11.371 1.00 . A A . 43 GLU N 1 1
15 14513 1 1 46 GLU O O 1.814 21.196 -10.889 1.00 . A A . 43 GLU O 1 1
15 14514 1 1 46 GLU OE1 O -0.722 15.616 -10.665 1.00 . A A . 43 GLU OE1 1 1
15 14515 1 1 46 GLU OE2 O -1.908 16.760 -9.275 1.00 . A A . 43 GLU OE2 1 1
15 14516 1 1 47 GLU C C 2.276 21.363 -14.021 1.00 . A A . 44 GLU C 1 1
15 14517 1 1 47 GLU CA C 3.088 20.377 -13.167 1.00 . A A . 44 GLU CA 1 1
15 14518 1 1 47 GLU CB C 3.893 19.436 -14.075 1.00 . A A . 44 GLU CB 1 1
15 14519 1 1 47 GLU CD C 5.104 20.940 -15.678 1.00 . A A . 44 GLU CD 1 1
15 14520 1 1 47 GLU CG C 5.246 20.068 -14.425 1.00 . A A . 44 GLU CG 1 1
15 14521 1 1 47 GLU H H 1.895 18.662 -12.646 1.00 . A A . 44 GLU H 1 1
15 14522 1 1 47 GLU HA H 3.755 20.921 -12.514 1.00 . A A . 44 GLU HA 1 1
15 14523 1 1 47 GLU HB2 H 4.058 18.498 -13.563 1.00 . A A . 44 GLU HB2 1 1
15 14524 1 1 47 GLU HB3 H 3.339 19.253 -14.984 1.00 . A A . 44 GLU HB3 1 1
15 14525 1 1 47 GLU HG2 H 5.584 20.674 -13.598 1.00 . A A . 44 GLU HG2 1 1
15 14526 1 1 47 GLU HG3 H 5.967 19.286 -14.615 1.00 . A A . 44 GLU HG3 1 1
15 14527 1 1 47 GLU N N 2.129 19.569 -12.355 1.00 . A A . 44 GLU N 1 1
15 14528 1 1 47 GLU O O 1.429 20.956 -14.798 1.00 . A A . 44 GLU O 1 1
15 14529 1 1 47 GLU OE1 O 4.890 20.386 -16.745 1.00 . A A . 44 GLU OE1 1 1
15 14530 1 1 47 GLU OE2 O 5.214 22.149 -15.550 1.00 . A A . 44 GLU OE2 1 1
15 14531 1 1 48 LYS C C 2.521 24.223 -15.819 1.00 . A A . 45 LYS C 1 1
15 14532 1 1 48 LYS CA C 1.702 23.641 -14.663 1.00 . A A . 45 LYS CA 1 1
15 14533 1 1 48 LYS CB C 1.224 24.785 -13.759 1.00 . A A . 45 LYS CB 1 1
15 14534 1 1 48 LYS CD C -0.700 26.350 -13.334 1.00 . A A . 45 LYS CD 1 1
15 14535 1 1 48 LYS CE C -2.204 26.552 -13.566 1.00 . A A . 45 LYS CE 1 1
15 14536 1 1 48 LYS CG C -0.218 25.138 -14.136 1.00 . A A . 45 LYS CG 1 1
15 14537 1 1 48 LYS H H 3.169 22.963 -13.225 1.00 . A A . 45 LYS H 1 1
15 14538 1 1 48 LYS HA H 0.836 23.140 -15.073 1.00 . A A . 45 LYS HA 1 1
15 14539 1 1 48 LYS HB2 H 1.266 24.475 -12.725 1.00 . A A . 45 LYS HB2 1 1
15 14540 1 1 48 LYS HB3 H 1.855 25.650 -13.905 1.00 . A A . 45 LYS HB3 1 1
15 14541 1 1 48 LYS HD2 H -0.517 26.180 -12.283 1.00 . A A . 45 LYS HD2 1 1
15 14542 1 1 48 LYS HD3 H -0.167 27.232 -13.655 1.00 . A A . 45 LYS HD3 1 1
15 14543 1 1 48 LYS HE2 H -2.752 25.775 -13.053 1.00 . A A . 45 LYS HE2 1 1
15 14544 1 1 48 LYS HE3 H -2.501 27.515 -13.178 1.00 . A A . 45 LYS HE3 1 1
15 14545 1 1 48 LYS HG2 H -0.265 25.367 -15.191 1.00 . A A . 45 LYS HG2 1 1
15 14546 1 1 48 LYS HG3 H -0.857 24.295 -13.923 1.00 . A A . 45 LYS HG3 1 1
15 14547 1 1 48 LYS HZ1 H -2.369 25.519 -15.373 1.00 . A A . 45 LYS HZ1 1 1
15 14548 1 1 48 LYS HZ2 H -1.879 27.136 -15.541 1.00 . A A . 45 LYS HZ2 1 1
15 14549 1 1 48 LYS HZ3 H -3.498 26.770 -15.188 1.00 . A A . 45 LYS HZ3 1 1
15 14550 1 1 48 LYS N N 2.499 22.651 -13.869 1.00 . A A . 45 LYS N 1 1
15 14551 1 1 48 LYS NZ N -2.510 26.490 -15.027 1.00 . A A . 45 LYS NZ 1 1
15 14552 1 1 48 LYS O O 3.615 24.726 -15.636 1.00 . A A . 45 LYS O 1 1
15 14553 1 1 49 ARG C C 1.750 25.836 -18.794 1.00 . A A . 46 ARG C 1 1
15 14554 1 1 49 ARG CA C 2.643 24.738 -18.209 1.00 . A A . 46 ARG CA 1 1
15 14555 1 1 49 ARG CB C 2.842 23.634 -19.253 1.00 . A A . 46 ARG CB 1 1
15 14556 1 1 49 ARG CD C 4.896 22.674 -20.310 1.00 . A A . 46 ARG CD 1 1
15 14557 1 1 49 ARG CG C 4.158 22.901 -18.988 1.00 . A A . 46 ARG CG 1 1
15 14558 1 1 49 ARG CZ C 7.158 22.057 -19.706 1.00 . A A . 46 ARG CZ 1 1
15 14559 1 1 49 ARG H H 1.073 23.777 -17.098 1.00 . A A . 46 ARG H 1 1
15 14560 1 1 49 ARG HA H 3.600 25.157 -17.929 1.00 . A A . 46 ARG HA 1 1
15 14561 1 1 49 ARG HB2 H 2.021 22.932 -19.195 1.00 . A A . 46 ARG HB2 1 1
15 14562 1 1 49 ARG HB3 H 2.869 24.074 -20.238 1.00 . A A . 46 ARG HB3 1 1
15 14563 1 1 49 ARG HD2 H 4.783 21.642 -20.611 1.00 . A A . 46 ARG HD2 1 1
15 14564 1 1 49 ARG HD3 H 4.483 23.319 -21.072 1.00 . A A . 46 ARG HD3 1 1
15 14565 1 1 49 ARG HE H 6.681 23.882 -20.327 1.00 . A A . 46 ARG HE 1 1
15 14566 1 1 49 ARG HG2 H 4.773 23.495 -18.328 1.00 . A A . 46 ARG HG2 1 1
15 14567 1 1 49 ARG HG3 H 3.951 21.947 -18.526 1.00 . A A . 46 ARG HG3 1 1
15 14568 1 1 49 ARG HH11 H 6.652 22.280 -17.781 1.00 . A A . 46 ARG HH11 1 1
15 14569 1 1 49 ARG HH12 H 7.849 21.071 -18.105 1.00 . A A . 46 ARG HH12 1 1
15 14570 1 1 49 ARG HH21 H 7.849 21.615 -21.532 1.00 . A A . 46 ARG HH21 1 1
15 14571 1 1 49 ARG HH22 H 8.529 20.693 -20.233 1.00 . A A . 46 ARG HH22 1 1
15 14572 1 1 49 ARG N N 1.963 24.174 -17.003 1.00 . A A . 46 ARG N 1 1
15 14573 1 1 49 ARG NE N 6.341 22.983 -20.130 1.00 . A A . 46 ARG NE 1 1
15 14574 1 1 49 ARG NH1 N 7.225 21.781 -18.431 1.00 . A A . 46 ARG NH1 1 1
15 14575 1 1 49 ARG NH2 N 7.904 21.404 -20.557 1.00 . A A . 46 ARG NH2 1 1
15 14576 1 1 49 ARG O O 2.196 26.939 -19.061 1.00 . A A . 46 ARG O 1 1
15 14577 1 1 50 ILE C C -0.849 27.555 -18.448 1.00 . A A . 47 ILE C 1 1
15 14578 1 1 50 ILE CA C -0.474 26.538 -19.540 1.00 . A A . 47 ILE CA 1 1
15 14579 1 1 50 ILE CB C -1.740 25.820 -20.029 1.00 . A A . 47 ILE CB 1 1
15 14580 1 1 50 ILE CD1 C -3.843 25.120 -18.858 1.00 . A A . 47 ILE CD1 1 1
15 14581 1 1 50 ILE CG1 C -2.322 24.964 -18.894 1.00 . A A . 47 ILE CG1 1 1
15 14582 1 1 50 ILE CG2 C -1.390 24.920 -21.219 1.00 . A A . 47 ILE CG2 1 1
15 14583 1 1 50 ILE H H 0.164 24.637 -18.752 1.00 . A A . 47 ILE H 1 1
15 14584 1 1 50 ILE HA H -0.011 27.054 -20.369 1.00 . A A . 47 ILE HA 1 1
15 14585 1 1 50 ILE HB H -2.470 26.555 -20.340 1.00 . A A . 47 ILE HB 1 1
15 14586 1 1 50 ILE HD11 H -4.231 24.646 -17.968 1.00 . A A . 47 ILE HD11 1 1
15 14587 1 1 50 ILE HD12 H -4.274 24.651 -19.730 1.00 . A A . 47 ILE HD12 1 1
15 14588 1 1 50 ILE HD13 H -4.099 26.168 -18.847 1.00 . A A . 47 ILE HD13 1 1
15 14589 1 1 50 ILE HG12 H -2.070 23.927 -19.059 1.00 . A A . 47 ILE HG12 1 1
15 14590 1 1 50 ILE HG13 H -1.909 25.288 -17.951 1.00 . A A . 47 ILE HG13 1 1
15 14591 1 1 50 ILE HG21 H -0.424 25.201 -21.609 1.00 . A A . 47 ILE HG21 1 1
15 14592 1 1 50 ILE HG22 H -2.135 25.035 -21.988 1.00 . A A . 47 ILE HG22 1 1
15 14593 1 1 50 ILE HG23 H -1.361 23.890 -20.896 1.00 . A A . 47 ILE HG23 1 1
15 14594 1 1 50 ILE N N 0.486 25.534 -18.984 1.00 . A A . 47 ILE N 1 1
15 14595 1 1 50 ILE O O -0.899 27.217 -17.277 1.00 . A A . 47 ILE O 1 1
15 14596 1 1 51 PRO C C -2.947 29.759 -17.531 1.00 . A A . 48 PRO C 1 1
15 14597 1 1 51 PRO CA C -1.476 29.874 -17.954 1.00 . A A . 48 PRO CA 1 1
15 14598 1 1 51 PRO CB C -1.241 31.133 -18.795 1.00 . A A . 48 PRO CB 1 1
15 14599 1 1 51 PRO CD C -1.033 29.172 -20.291 1.00 . A A . 48 PRO CD 1 1
15 14600 1 1 51 PRO CG C -1.297 30.690 -20.275 1.00 . A A . 48 PRO CG 1 1
15 14601 1 1 51 PRO HA H -0.834 29.885 -17.090 1.00 . A A . 48 PRO HA 1 1
15 14602 1 1 51 PRO HB2 H -2.013 31.862 -18.594 1.00 . A A . 48 PRO HB2 1 1
15 14603 1 1 51 PRO HB3 H -0.270 31.548 -18.577 1.00 . A A . 48 PRO HB3 1 1
15 14604 1 1 51 PRO HD2 H -1.793 28.661 -20.867 1.00 . A A . 48 PRO HD2 1 1
15 14605 1 1 51 PRO HD3 H -0.051 28.964 -20.687 1.00 . A A . 48 PRO HD3 1 1
15 14606 1 1 51 PRO HG2 H -2.273 30.903 -20.687 1.00 . A A . 48 PRO HG2 1 1
15 14607 1 1 51 PRO HG3 H -0.533 31.197 -20.843 1.00 . A A . 48 PRO HG3 1 1
15 14608 1 1 51 PRO N N -1.101 28.774 -18.867 1.00 . A A . 48 PRO N 1 1
15 14609 1 1 51 PRO O O -3.264 29.852 -16.359 1.00 . A A . 48 PRO O 1 1
15 14610 1 1 52 SER C C -5.901 28.244 -18.868 1.00 . A A . 49 SER C 1 1
15 14611 1 1 52 SER CA C -5.290 29.439 -18.127 1.00 . A A . 49 SER CA 1 1
15 14612 1 1 52 SER CB C -6.016 30.726 -18.528 1.00 . A A . 49 SER CB 1 1
15 14613 1 1 52 SER H H -3.558 29.489 -19.408 1.00 . A A . 49 SER H 1 1
15 14614 1 1 52 SER HA H -5.393 29.288 -17.061 1.00 . A A . 49 SER HA 1 1
15 14615 1 1 52 SER HB2 H -5.340 31.371 -19.066 1.00 . A A . 49 SER HB2 1 1
15 14616 1 1 52 SER HB3 H -6.857 30.482 -19.164 1.00 . A A . 49 SER HB3 1 1
15 14617 1 1 52 SER HG H -6.526 32.334 -17.558 1.00 . A A . 49 SER HG 1 1
15 14618 1 1 52 SER N N -3.841 29.559 -18.473 1.00 . A A . 49 SER N 1 1
15 14619 1 1 52 SER O O -6.499 27.374 -18.262 1.00 . A A . 49 SER O 1 1
15 14620 1 1 52 SER OG O -6.467 31.396 -17.359 1.00 . A A . 49 SER OG 1 1
15 14621 1 1 53 SER C C -5.262 26.565 -21.968 1.00 . A A . 50 SER C 1 1
15 14622 1 1 53 SER CA C -6.312 27.055 -20.961 1.00 . A A . 50 SER CA 1 1
15 14623 1 1 53 SER CB C -7.565 27.516 -21.708 1.00 . A A . 50 SER CB 1 1
15 14624 1 1 53 SER H H -5.260 28.908 -20.634 1.00 . A A . 50 SER H 1 1
15 14625 1 1 53 SER HA H -6.567 26.248 -20.291 1.00 . A A . 50 SER HA 1 1
15 14626 1 1 53 SER HB2 H -7.657 28.586 -21.642 1.00 . A A . 50 SER HB2 1 1
15 14627 1 1 53 SER HB3 H -7.489 27.228 -22.747 1.00 . A A . 50 SER HB3 1 1
15 14628 1 1 53 SER HG H -9.482 27.422 -21.381 1.00 . A A . 50 SER HG 1 1
15 14629 1 1 53 SER N N -5.749 28.195 -20.172 1.00 . A A . 50 SER N 1 1
15 14630 1 1 53 SER O O -4.470 27.341 -22.477 1.00 . A A . 50 SER O 1 1
15 14631 1 1 53 SER OG O -8.712 26.910 -21.122 1.00 . A A . 50 SER OG 1 1
15 14632 1 1 54 GLY C C -4.786 24.780 -24.645 1.00 . A A . 51 GLY C 1 1
15 14633 1 1 54 GLY CA C -4.244 24.725 -23.211 1.00 . A A . 51 GLY CA 1 1
15 14634 1 1 54 GLY H H -5.890 24.682 -21.816 1.00 . A A . 51 GLY H 1 1
15 14635 1 1 54 GLY HA2 H -3.334 25.304 -23.152 1.00 . A A . 51 GLY HA2 1 1
15 14636 1 1 54 GLY HA3 H -4.032 23.699 -22.950 1.00 . A A . 51 GLY HA3 1 1
15 14637 1 1 54 GLY N N -5.246 25.282 -22.248 1.00 . A A . 51 GLY N 1 1
15 14638 1 1 54 GLY O O -5.064 23.759 -25.246 1.00 . A A . 51 GLY O 1 1
15 14639 1 1 55 ASP C C -4.211 26.124 -27.561 1.00 . A A . 52 ASP C 1 1
15 14640 1 1 55 ASP CA C -5.420 26.109 -26.598 1.00 . A A . 52 ASP CA 1 1
15 14641 1 1 55 ASP CB C -6.230 27.415 -26.704 1.00 . A A . 52 ASP CB 1 1
15 14642 1 1 55 ASP CG C -7.633 27.199 -26.126 1.00 . A A . 52 ASP CG 1 1
15 14643 1 1 55 ASP H H -4.670 26.766 -24.687 1.00 . A A . 52 ASP H 1 1
15 14644 1 1 55 ASP HA H -6.056 25.268 -26.839 1.00 . A A . 52 ASP HA 1 1
15 14645 1 1 55 ASP HB2 H -5.728 28.193 -26.149 1.00 . A A . 52 ASP HB2 1 1
15 14646 1 1 55 ASP HB3 H -6.316 27.709 -27.736 1.00 . A A . 52 ASP HB3 1 1
15 14647 1 1 55 ASP N N -4.917 25.965 -25.196 1.00 . A A . 52 ASP N 1 1
15 14648 1 1 55 ASP O O -3.247 25.406 -27.354 1.00 . A A . 52 ASP O 1 1
15 14649 1 1 55 ASP OD1 O -8.463 26.644 -26.829 1.00 . A A . 52 ASP OD1 1 1
15 14650 1 1 55 ASP OD2 O -7.855 27.601 -24.997 1.00 . A A . 52 ASP OD2 1 1
15 14651 1 1 56 LEU C C -1.902 27.670 -28.898 1.00 . A A . 53 LEU C 1 1
15 14652 1 1 56 LEU CA C -3.107 26.985 -29.567 1.00 . A A . 53 LEU CA 1 1
15 14653 1 1 56 LEU CB C -3.544 27.811 -30.780 1.00 . A A . 53 LEU CB 1 1
15 14654 1 1 56 LEU CD1 C -4.055 26.237 -32.641 1.00 . A A . 53 LEU CD1 1 1
15 14655 1 1 56 LEU CD2 C -2.713 28.298 -33.079 1.00 . A A . 53 LEU CD2 1 1
15 14656 1 1 56 LEU CG C -3.006 27.189 -32.067 1.00 . A A . 53 LEU CG 1 1
15 14657 1 1 56 LEU H H -5.029 27.492 -28.755 1.00 . A A . 53 LEU H 1 1
15 14658 1 1 56 LEU HA H -2.836 25.986 -29.879 1.00 . A A . 53 LEU HA 1 1
15 14659 1 1 56 LEU HB2 H -4.622 27.834 -30.823 1.00 . A A . 53 LEU HB2 1 1
15 14660 1 1 56 LEU HB3 H -3.167 28.818 -30.684 1.00 . A A . 53 LEU HB3 1 1
15 14661 1 1 56 LEU HD11 H -4.914 26.803 -32.972 1.00 . A A . 53 LEU HD11 1 1
15 14662 1 1 56 LEU HD12 H -4.356 25.535 -31.878 1.00 . A A . 53 LEU HD12 1 1
15 14663 1 1 56 LEU HD13 H -3.633 25.702 -33.476 1.00 . A A . 53 LEU HD13 1 1
15 14664 1 1 56 LEU HD21 H -3.568 28.433 -33.730 1.00 . A A . 53 LEU HD21 1 1
15 14665 1 1 56 LEU HD22 H -1.856 28.025 -33.668 1.00 . A A . 53 LEU HD22 1 1
15 14666 1 1 56 LEU HD23 H -2.509 29.217 -32.554 1.00 . A A . 53 LEU HD23 1 1
15 14667 1 1 56 LEU HG H -2.099 26.643 -31.856 1.00 . A A . 53 LEU HG 1 1
15 14668 1 1 56 LEU N N -4.249 26.925 -28.603 1.00 . A A . 53 LEU N 1 1
15 14669 1 1 56 LEU O O -2.044 28.325 -27.882 1.00 . A A . 53 LEU O 1 1
15 14670 1 1 57 SER C C 0.390 29.713 -29.149 1.00 . A A . 54 SER C 1 1
15 14671 1 1 57 SER CA C 0.488 28.199 -28.882 1.00 . A A . 54 SER CA 1 1
15 14672 1 1 57 SER CB C 1.762 27.615 -29.517 1.00 . A A . 54 SER CB 1 1
15 14673 1 1 57 SER H H -0.637 27.017 -30.299 1.00 . A A . 54 SER H 1 1
15 14674 1 1 57 SER HA H 0.502 28.023 -27.816 1.00 . A A . 54 SER HA 1 1
15 14675 1 1 57 SER HB2 H 1.495 26.948 -30.321 1.00 . A A . 54 SER HB2 1 1
15 14676 1 1 57 SER HB3 H 2.372 28.419 -29.910 1.00 . A A . 54 SER HB3 1 1
15 14677 1 1 57 SER HG H 3.276 27.395 -28.311 1.00 . A A . 54 SER HG 1 1
15 14678 1 1 57 SER N N -0.721 27.539 -29.473 1.00 . A A . 54 SER N 1 1
15 14679 1 1 57 SER O O 1.060 30.258 -30.009 1.00 . A A . 54 SER O 1 1
15 14680 1 1 57 SER OG O 2.488 26.891 -28.532 1.00 . A A . 54 SER OG 1 1
15 14681 1 1 58 GLU C C -0.073 32.671 -27.496 1.00 . A A . 55 GLU C 1 1
15 14682 1 1 58 GLU CA C -0.708 31.845 -28.634 1.00 . A A . 55 GLU CA 1 1
15 14683 1 1 58 GLU CB C -2.225 32.080 -28.669 1.00 . A A . 55 GLU CB 1 1
15 14684 1 1 58 GLU CD C -3.405 34.238 -28.245 1.00 . A A . 55 GLU CD 1 1
15 14685 1 1 58 GLU CG C -2.541 33.462 -29.243 1.00 . A A . 55 GLU CG 1 1
15 14686 1 1 58 GLU H H -1.030 29.901 -27.770 1.00 . A A . 55 GLU H 1 1
15 14687 1 1 58 GLU HA H -0.281 32.147 -29.578 1.00 . A A . 55 GLU HA 1 1
15 14688 1 1 58 GLU HB2 H -2.691 31.322 -29.282 1.00 . A A . 55 GLU HB2 1 1
15 14689 1 1 58 GLU HB3 H -2.618 32.014 -27.665 1.00 . A A . 55 GLU HB3 1 1
15 14690 1 1 58 GLU HG2 H -1.621 34.000 -29.422 1.00 . A A . 55 GLU HG2 1 1
15 14691 1 1 58 GLU HG3 H -3.080 33.351 -30.173 1.00 . A A . 55 GLU HG3 1 1
15 14692 1 1 58 GLU N N -0.486 30.381 -28.430 1.00 . A A . 55 GLU N 1 1
15 14693 1 1 58 GLU O O -0.758 33.131 -26.596 1.00 . A A . 55 GLU O 1 1
15 14694 1 1 58 GLU OE1 O -4.616 34.078 -28.282 1.00 . A A . 55 GLU OE1 1 1
15 14695 1 1 58 GLU OE2 O -2.840 34.974 -27.456 1.00 . A A . 55 GLU OE2 1 1
15 14696 1 1 59 SER C C 1.681 35.204 -26.813 1.00 . A A . 56 SER C 1 1
15 14697 1 1 59 SER CA C 1.891 33.716 -26.480 1.00 . A A . 56 SER CA 1 1
15 14698 1 1 59 SER CB C 3.391 33.394 -26.424 1.00 . A A . 56 SER CB 1 1
15 14699 1 1 59 SER H H 1.757 32.529 -28.283 1.00 . A A . 56 SER H 1 1
15 14700 1 1 59 SER HA H 1.439 33.498 -25.522 1.00 . A A . 56 SER HA 1 1
15 14701 1 1 59 SER HB2 H 3.697 32.924 -27.343 1.00 . A A . 56 SER HB2 1 1
15 14702 1 1 59 SER HB3 H 3.949 34.312 -26.288 1.00 . A A . 56 SER HB3 1 1
15 14703 1 1 59 SER HG H 4.311 32.915 -24.779 1.00 . A A . 56 SER HG 1 1
15 14704 1 1 59 SER N N 1.226 32.890 -27.543 1.00 . A A . 56 SER N 1 1
15 14705 1 1 59 SER O O 2.617 35.939 -27.085 1.00 . A A . 56 SER O 1 1
15 14706 1 1 59 SER OG O 3.642 32.511 -25.339 1.00 . A A . 56 SER OG 1 1
15 14707 1 1 60 ASP C C -0.790 37.643 -26.031 1.00 . A A . 57 ASP C 1 1
15 14708 1 1 60 ASP CA C 0.124 37.063 -27.123 1.00 . A A . 57 ASP CA 1 1
15 14709 1 1 60 ASP CB C -0.560 37.124 -28.504 1.00 . A A . 57 ASP CB 1 1
15 14710 1 1 60 ASP CG C -1.574 38.275 -28.558 1.00 . A A . 57 ASP CG 1 1
15 14711 1 1 60 ASP H H -0.287 35.019 -26.588 1.00 . A A . 57 ASP H 1 1
15 14712 1 1 60 ASP HA H 1.041 37.633 -27.155 1.00 . A A . 57 ASP HA 1 1
15 14713 1 1 60 ASP HB2 H 0.193 37.278 -29.265 1.00 . A A . 57 ASP HB2 1 1
15 14714 1 1 60 ASP HB3 H -1.069 36.190 -28.693 1.00 . A A . 57 ASP HB3 1 1
15 14715 1 1 60 ASP N N 0.441 35.639 -26.802 1.00 . A A . 57 ASP N 1 1
15 14716 1 1 60 ASP O O -0.529 38.710 -25.508 1.00 . A A . 57 ASP O 1 1
15 14717 1 1 60 ASP OD1 O -1.146 39.418 -28.596 1.00 . A A . 57 ASP OD1 1 1
15 14718 1 1 60 ASP OD2 O -2.761 37.993 -28.560 1.00 . A A . 57 ASP OD2 1 1
15 14719 1 1 61 ASP C C -2.975 36.399 -23.532 1.00 . A A . 58 ASP C 1 1
15 14720 1 1 61 ASP CA C -2.768 37.473 -24.617 1.00 . A A . 58 ASP CA 1 1
15 14721 1 1 61 ASP CB C -4.118 37.889 -25.240 1.00 . A A . 58 ASP CB 1 1
15 14722 1 1 61 ASP CG C -4.782 36.717 -25.987 1.00 . A A . 58 ASP CG 1 1
15 14723 1 1 61 ASP H H -2.045 36.093 -26.112 1.00 . A A . 58 ASP H 1 1
15 14724 1 1 61 ASP HA H -2.311 38.342 -24.162 1.00 . A A . 58 ASP HA 1 1
15 14725 1 1 61 ASP HB2 H -4.780 38.233 -24.461 1.00 . A A . 58 ASP HB2 1 1
15 14726 1 1 61 ASP HB3 H -3.946 38.698 -25.939 1.00 . A A . 58 ASP HB3 1 1
15 14727 1 1 61 ASP N N -1.852 36.953 -25.680 1.00 . A A . 58 ASP N 1 1
15 14728 1 1 61 ASP O O -2.840 35.214 -23.783 1.00 . A A . 58 ASP O 1 1
15 14729 1 1 61 ASP OD1 O -5.046 35.701 -25.365 1.00 . A A . 58 ASP OD1 1 1
15 14730 1 1 61 ASP OD2 O -5.031 36.867 -27.172 1.00 . A A . 58 ASP OD2 1 1
15 14731 1 1 62 TRP C C -4.776 34.998 -21.504 1.00 . A A . 59 TRP C 1 1
15 14732 1 1 62 TRP CA C -3.519 35.829 -21.212 1.00 . A A . 59 TRP CA 1 1
15 14733 1 1 62 TRP CB C -3.758 36.577 -19.893 1.00 . A A . 59 TRP CB 1 1
15 14734 1 1 62 TRP CD1 C -1.776 37.924 -19.066 1.00 . A A . 59 TRP CD1 1 1
15 14735 1 1 62 TRP CD2 C -1.765 35.813 -18.273 1.00 . A A . 59 TRP CD2 1 1
15 14736 1 1 62 TRP CE2 C -0.627 36.462 -17.733 1.00 . A A . 59 TRP CE2 1 1
15 14737 1 1 62 TRP CE3 C -1.982 34.465 -17.921 1.00 . A A . 59 TRP CE3 1 1
15 14738 1 1 62 TRP CG C -2.481 36.767 -19.122 1.00 . A A . 59 TRP CG 1 1
15 14739 1 1 62 TRP CH2 C 0.025 34.472 -16.539 1.00 . A A . 59 TRP CH2 1 1
15 14740 1 1 62 TRP CZ2 C 0.256 35.804 -16.880 1.00 . A A . 59 TRP CZ2 1 1
15 14741 1 1 62 TRP CZ3 C -1.090 33.801 -17.059 1.00 . A A . 59 TRP CZ3 1 1
15 14742 1 1 62 TRP H H -3.396 37.771 -22.151 1.00 . A A . 59 TRP H 1 1
15 14743 1 1 62 TRP HA H -2.660 35.180 -21.114 1.00 . A A . 59 TRP HA 1 1
15 14744 1 1 62 TRP HB2 H -4.190 37.543 -20.107 1.00 . A A . 59 TRP HB2 1 1
15 14745 1 1 62 TRP HB3 H -4.452 36.007 -19.291 1.00 . A A . 59 TRP HB3 1 1
15 14746 1 1 62 TRP HD1 H -2.027 38.843 -19.578 1.00 . A A . 59 TRP HD1 1 1
15 14747 1 1 62 TRP HE1 H -0.007 38.425 -18.035 1.00 . A A . 59 TRP HE1 1 1
15 14748 1 1 62 TRP HE3 H -2.836 33.937 -18.316 1.00 . A A . 59 TRP HE3 1 1
15 14749 1 1 62 TRP HH2 H 0.707 33.958 -15.878 1.00 . A A . 59 TRP HH2 1 1
15 14750 1 1 62 TRP HZ2 H 1.113 36.325 -16.479 1.00 . A A . 59 TRP HZ2 1 1
15 14751 1 1 62 TRP HZ3 H -1.265 32.768 -16.792 1.00 . A A . 59 TRP HZ3 1 1
15 14752 1 1 62 TRP N N -3.297 36.812 -22.326 1.00 . A A . 59 TRP N 1 1
15 14753 1 1 62 TRP NE1 N -0.679 37.741 -18.242 1.00 . A A . 59 TRP NE1 1 1
15 14754 1 1 62 TRP O O -4.805 33.800 -21.283 1.00 . A A . 59 TRP O 1 1
15 14755 1 1 63 SER C C -7.095 34.178 -23.560 1.00 . A A . 60 SER C 1 1
15 14756 1 1 63 SER CA C -7.121 34.946 -22.226 1.00 . A A . 60 SER CA 1 1
15 14757 1 1 63 SER CB C -8.248 35.986 -22.269 1.00 . A A . 60 SER CB 1 1
15 14758 1 1 63 SER H H -5.772 36.621 -22.089 1.00 . A A . 60 SER H 1 1
15 14759 1 1 63 SER HA H -7.319 34.251 -21.423 1.00 . A A . 60 SER HA 1 1
15 14760 1 1 63 SER HB2 H -7.853 36.936 -22.586 1.00 . A A . 60 SER HB2 1 1
15 14761 1 1 63 SER HB3 H -9.006 35.663 -22.971 1.00 . A A . 60 SER HB3 1 1
15 14762 1 1 63 SER HG H -9.759 36.257 -21.077 1.00 . A A . 60 SER HG 1 1
15 14763 1 1 63 SER N N -5.827 35.650 -21.956 1.00 . A A . 60 SER N 1 1
15 14764 1 1 63 SER O O -7.544 34.679 -24.578 1.00 . A A . 60 SER O 1 1
15 14765 1 1 63 SER OG O -8.814 36.123 -20.973 1.00 . A A . 60 SER OG 1 1
15 14766 1 1 64 GLU C C -8.088 31.956 -25.241 1.00 . A A . 61 GLU C 1 1
15 14767 1 1 64 GLU CA C -6.623 32.146 -24.826 1.00 . A A . 61 GLU CA 1 1
15 14768 1 1 64 GLU CB C -5.969 30.774 -24.600 1.00 . A A . 61 GLU CB 1 1
15 14769 1 1 64 GLU CD C -3.612 31.377 -25.216 1.00 . A A . 61 GLU CD 1 1
15 14770 1 1 64 GLU CG C -4.539 30.953 -24.073 1.00 . A A . 61 GLU CG 1 1
15 14771 1 1 64 GLU H H -6.293 32.548 -22.724 1.00 . A A . 61 GLU H 1 1
15 14772 1 1 64 GLU HA H -6.093 32.684 -25.600 1.00 . A A . 61 GLU HA 1 1
15 14773 1 1 64 GLU HB2 H -6.549 30.212 -23.884 1.00 . A A . 61 GLU HB2 1 1
15 14774 1 1 64 GLU HB3 H -5.937 30.236 -25.536 1.00 . A A . 61 GLU HB3 1 1
15 14775 1 1 64 GLU HG2 H -4.532 31.710 -23.304 1.00 . A A . 61 GLU HG2 1 1
15 14776 1 1 64 GLU HG3 H -4.191 30.018 -23.659 1.00 . A A . 61 GLU HG3 1 1
15 14777 1 1 64 GLU N N -6.619 32.949 -23.559 1.00 . A A . 61 GLU N 1 1
15 14778 1 1 64 GLU O O -8.476 32.283 -26.348 1.00 . A A . 61 GLU O 1 1
15 14779 1 1 64 GLU OE1 O -3.111 30.500 -25.904 1.00 . A A . 61 GLU OE1 1 1
15 14780 1 1 64 GLU OE2 O -3.415 32.571 -25.383 1.00 . A A . 61 GLU OE2 1 1
15 14781 1 1 65 GLU C C -10.636 30.196 -25.636 1.00 . A A . 62 GLU C 1 1
15 14782 1 1 65 GLU CA C -10.367 31.278 -24.577 1.00 . A A . 62 GLU CA 1 1
15 14783 1 1 65 GLU CB C -10.985 32.604 -25.039 1.00 . A A . 62 GLU CB 1 1
15 14784 1 1 65 GLU CD C -11.134 34.312 -23.219 1.00 . A A . 62 GLU CD 1 1
15 14785 1 1 65 GLU CG C -11.869 33.171 -23.924 1.00 . A A . 62 GLU CG 1 1
15 14786 1 1 65 GLU H H -8.543 31.251 -23.436 1.00 . A A . 62 GLU H 1 1
15 14787 1 1 65 GLU HA H -10.837 30.983 -23.652 1.00 . A A . 62 GLU HA 1 1
15 14788 1 1 65 GLU HB2 H -10.198 33.308 -25.269 1.00 . A A . 62 GLU HB2 1 1
15 14789 1 1 65 GLU HB3 H -11.586 32.436 -25.922 1.00 . A A . 62 GLU HB3 1 1
15 14790 1 1 65 GLU HG2 H -12.790 33.543 -24.349 1.00 . A A . 62 GLU HG2 1 1
15 14791 1 1 65 GLU HG3 H -12.090 32.393 -23.208 1.00 . A A . 62 GLU HG3 1 1
15 14792 1 1 65 GLU N N -8.901 31.468 -24.324 1.00 . A A . 62 GLU N 1 1
15 14793 1 1 65 GLU O O -9.886 30.042 -26.583 1.00 . A A . 62 GLU O 1 1
15 14794 1 1 65 GLU OE1 O -11.155 35.418 -23.739 1.00 . A A . 62 GLU OE1 1 1
15 14795 1 1 65 GLU OE2 O -10.562 34.062 -22.171 1.00 . A A . 62 GLU OE2 1 1
15 14796 1 1 66 PRO C C -12.856 29.111 -27.571 1.00 . A A . 63 PRO C 1 1
15 14797 1 1 66 PRO CA C -12.186 28.446 -26.366 1.00 . A A . 63 PRO CA 1 1
15 14798 1 1 66 PRO CB C -13.185 27.634 -25.532 1.00 . A A . 63 PRO CB 1 1
15 14799 1 1 66 PRO CD C -12.637 29.706 -24.288 1.00 . A A . 63 PRO CD 1 1
15 14800 1 1 66 PRO CG C -13.670 28.569 -24.396 1.00 . A A . 63 PRO CG 1 1
15 14801 1 1 66 PRO HA H -11.361 27.826 -26.676 1.00 . A A . 63 PRO HA 1 1
15 14802 1 1 66 PRO HB2 H -14.021 27.329 -26.148 1.00 . A A . 63 PRO HB2 1 1
15 14803 1 1 66 PRO HB3 H -12.701 26.768 -25.108 1.00 . A A . 63 PRO HB3 1 1
15 14804 1 1 66 PRO HD2 H -13.129 30.667 -24.357 1.00 . A A . 63 PRO HD2 1 1
15 14805 1 1 66 PRO HD3 H -12.082 29.629 -23.366 1.00 . A A . 63 PRO HD3 1 1
15 14806 1 1 66 PRO HG2 H -14.645 28.969 -24.637 1.00 . A A . 63 PRO HG2 1 1
15 14807 1 1 66 PRO HG3 H -13.711 28.027 -23.464 1.00 . A A . 63 PRO HG3 1 1
15 14808 1 1 66 PRO N N -11.737 29.499 -25.445 1.00 . A A . 63 PRO N 1 1
15 14809 1 1 66 PRO O O -13.893 29.738 -27.437 1.00 . A A . 63 PRO O 1 1
15 14810 1 1 67 LYS C C -12.345 31.129 -29.985 1.00 . A A . 64 LYS C 1 1
15 14811 1 1 67 LYS CA C -12.786 29.658 -29.970 1.00 . A A . 64 LYS CA 1 1
15 14812 1 1 67 LYS CB C -14.322 29.570 -29.994 1.00 . A A . 64 LYS CB 1 1
15 14813 1 1 67 LYS CD C -16.107 29.835 -31.705 1.00 . A A . 64 LYS CD 1 1
15 14814 1 1 67 LYS CE C -16.793 29.156 -32.892 1.00 . A A . 64 LYS CE 1 1
15 14815 1 1 67 LYS CG C -14.802 29.111 -31.371 1.00 . A A . 64 LYS CG 1 1
15 14816 1 1 67 LYS H H -11.391 28.523 -28.782 1.00 . A A . 64 LYS H 1 1
15 14817 1 1 67 LYS HA H -12.382 29.157 -30.838 1.00 . A A . 64 LYS HA 1 1
15 14818 1 1 67 LYS HB2 H -14.658 28.863 -29.249 1.00 . A A . 64 LYS HB2 1 1
15 14819 1 1 67 LYS HB3 H -14.739 30.543 -29.780 1.00 . A A . 64 LYS HB3 1 1
15 14820 1 1 67 LYS HD2 H -16.759 29.809 -30.844 1.00 . A A . 64 LYS HD2 1 1
15 14821 1 1 67 LYS HD3 H -15.893 30.861 -31.959 1.00 . A A . 64 LYS HD3 1 1
15 14822 1 1 67 LYS HE2 H -17.710 29.679 -33.119 1.00 . A A . 64 LYS HE2 1 1
15 14823 1 1 67 LYS HE3 H -16.137 29.189 -33.752 1.00 . A A . 64 LYS HE3 1 1
15 14824 1 1 67 LYS HG2 H -14.053 29.349 -32.114 1.00 . A A . 64 LYS HG2 1 1
15 14825 1 1 67 LYS HG3 H -14.976 28.044 -31.359 1.00 . A A . 64 LYS HG3 1 1
15 14826 1 1 67 LYS HZ1 H -18.042 27.494 -32.945 1.00 . A A . 64 LYS HZ1 1 1
15 14827 1 1 67 LYS HZ2 H -17.112 27.605 -31.530 1.00 . A A . 64 LYS HZ2 1 1
15 14828 1 1 67 LYS HZ3 H -16.391 27.116 -32.986 1.00 . A A . 64 LYS HZ3 1 1
15 14829 1 1 67 LYS N N -12.240 29.010 -28.730 1.00 . A A . 64 LYS N 1 1
15 14830 1 1 67 LYS NZ N -17.106 27.735 -32.562 1.00 . A A . 64 LYS NZ 1 1
15 14831 1 1 67 LYS O O -12.707 31.903 -29.116 1.00 . A A . 64 LYS O 1 1
15 14832 1 1 68 GLN C C -11.657 33.623 -32.271 1.00 . A A . 65 GLN C 1 1
15 14833 1 1 68 GLN CA C -11.068 32.931 -31.027 1.00 . A A . 65 GLN CA 1 1
15 14834 1 1 68 GLN CB C -9.530 32.948 -31.098 1.00 . A A . 65 GLN CB 1 1
15 14835 1 1 68 GLN CD C -7.476 32.517 -29.702 1.00 . A A . 65 GLN CD 1 1
15 14836 1 1 68 GLN CG C -8.943 32.975 -29.678 1.00 . A A . 65 GLN CG 1 1
15 14837 1 1 68 GLN H H -11.267 30.870 -31.641 1.00 . A A . 65 GLN H 1 1
15 14838 1 1 68 GLN HA H -11.390 33.461 -30.142 1.00 . A A . 65 GLN HA 1 1
15 14839 1 1 68 GLN HB2 H -9.184 32.064 -31.614 1.00 . A A . 65 GLN HB2 1 1
15 14840 1 1 68 GLN HB3 H -9.205 33.828 -31.634 1.00 . A A . 65 GLN HB3 1 1
15 14841 1 1 68 GLN HE21 H -7.093 33.257 -31.516 1.00 . A A . 65 GLN HE21 1 1
15 14842 1 1 68 GLN HE22 H -5.789 32.482 -30.754 1.00 . A A . 65 GLN HE22 1 1
15 14843 1 1 68 GLN HG2 H -9.000 33.979 -29.284 1.00 . A A . 65 GLN HG2 1 1
15 14844 1 1 68 GLN HG3 H -9.509 32.310 -29.043 1.00 . A A . 65 GLN HG3 1 1
15 14845 1 1 68 GLN N N -11.552 31.516 -30.959 1.00 . A A . 65 GLN N 1 1
15 14846 1 1 68 GLN NE2 N -6.724 32.774 -30.746 1.00 . A A . 65 GLN NE2 1 1
15 14847 1 1 68 GLN O O -12.327 34.629 -32.103 1.00 . A A . 65 GLN O 1 1
15 14848 1 1 68 GLN OXT O -11.426 33.137 -33.370 1.00 . A A . 65 GLN OXT 1 1
15 14849 1 1 68 GLN OE1 O -7.004 31.925 -28.749 1.00 . A A . 65 GLN OE1 1 1
15 14850 2 2 1 ZN ZN ZN 0.845 1.664 -15.105 1.00 . B A . 66 ZN ZN 1 1
16 14851 1 1 4 MET C C 13.738 -17.831 -3.329 1.00 . A A . 1 MET C 1 1
16 14852 1 1 4 MET CA C 13.420 -18.862 -2.245 1.00 . A A . 1 MET CA 1 1
16 14853 1 1 4 MET CB C 14.602 -19.821 -2.091 1.00 . A A . 1 MET CB 1 1
16 14854 1 1 4 MET CE C 16.718 -20.604 1.348 1.00 . A A . 1 MET CE 1 1
16 14855 1 1 4 MET CG C 15.197 -19.668 -0.692 1.00 . A A . 1 MET CG 1 1
16 14856 1 1 4 MET H H 12.005 -20.366 -1.930 1.00 . A A . 1 MET H 1 1
16 14857 1 1 4 MET HA H 13.244 -18.354 -1.309 1.00 . A A . 1 MET HA 1 1
16 14858 1 1 4 MET HB2 H 14.265 -20.838 -2.232 1.00 . A A . 1 MET HB2 1 1
16 14859 1 1 4 MET HB3 H 15.356 -19.585 -2.827 1.00 . A A . 1 MET HB3 1 1
16 14860 1 1 4 MET HE1 H 17.353 -19.733 1.247 1.00 . A A . 1 MET HE1 1 1
16 14861 1 1 4 MET HE2 H 17.274 -21.397 1.821 1.00 . A A . 1 MET HE2 1 1
16 14862 1 1 4 MET HE3 H 15.857 -20.360 1.954 1.00 . A A . 1 MET HE3 1 1
16 14863 1 1 4 MET HG2 H 15.834 -18.795 -0.666 1.00 . A A . 1 MET HG2 1 1
16 14864 1 1 4 MET HG3 H 14.400 -19.553 0.029 1.00 . A A . 1 MET HG3 1 1
16 14865 1 1 4 MET N N 12.191 -19.622 -2.631 1.00 . A A . 1 MET N 1 1
16 14866 1 1 4 MET O O 13.723 -18.138 -4.509 1.00 . A A . 1 MET O 1 1
16 14867 1 1 4 MET SD S 16.171 -21.139 -0.291 1.00 . A A . 1 MET SD 1 1
16 14868 1 1 5 SER C C 13.136 -15.442 -4.931 1.00 . A A . 2 SER C 1 1
16 14869 1 1 5 SER CA C 14.303 -15.529 -3.932 1.00 . A A . 2 SER CA 1 1
16 14870 1 1 5 SER CB C 15.611 -15.849 -4.671 1.00 . A A . 2 SER CB 1 1
16 14871 1 1 5 SER H H 13.996 -16.389 -1.978 1.00 . A A . 2 SER H 1 1
16 14872 1 1 5 SER HA H 14.403 -14.583 -3.417 1.00 . A A . 2 SER HA 1 1
16 14873 1 1 5 SER HB2 H 16.309 -16.311 -3.993 1.00 . A A . 2 SER HB2 1 1
16 14874 1 1 5 SER HB3 H 15.405 -16.527 -5.489 1.00 . A A . 2 SER HB3 1 1
16 14875 1 1 5 SER HG H 17.084 -14.824 -5.425 1.00 . A A . 2 SER HG 1 1
16 14876 1 1 5 SER N N 14.007 -16.605 -2.934 1.00 . A A . 2 SER N 1 1
16 14877 1 1 5 SER O O 13.310 -15.065 -6.076 1.00 . A A . 2 SER O 1 1
16 14878 1 1 5 SER OG O 16.176 -14.644 -5.171 1.00 . A A . 2 SER OG 1 1
16 14879 1 1 6 GLU C C 10.443 -14.317 -5.772 1.00 . A A . 3 GLU C 1 1
16 14880 1 1 6 GLU CA C 10.749 -15.763 -5.384 1.00 . A A . 3 GLU CA 1 1
16 14881 1 1 6 GLU CB C 9.542 -16.361 -4.651 1.00 . A A . 3 GLU CB 1 1
16 14882 1 1 6 GLU CD C 9.807 -18.821 -5.005 1.00 . A A . 3 GLU CD 1 1
16 14883 1 1 6 GLU CG C 9.022 -17.575 -5.424 1.00 . A A . 3 GLU CG 1 1
16 14884 1 1 6 GLU H H 11.840 -16.102 -3.565 1.00 . A A . 3 GLU H 1 1
16 14885 1 1 6 GLU HA H 10.950 -16.340 -6.275 1.00 . A A . 3 GLU HA 1 1
16 14886 1 1 6 GLU HB2 H 9.841 -16.665 -3.658 1.00 . A A . 3 GLU HB2 1 1
16 14887 1 1 6 GLU HB3 H 8.761 -15.619 -4.580 1.00 . A A . 3 GLU HB3 1 1
16 14888 1 1 6 GLU HG2 H 7.974 -17.718 -5.205 1.00 . A A . 3 GLU HG2 1 1
16 14889 1 1 6 GLU HG3 H 9.151 -17.409 -6.483 1.00 . A A . 3 GLU HG3 1 1
16 14890 1 1 6 GLU N N 11.944 -15.801 -4.491 1.00 . A A . 3 GLU N 1 1
16 14891 1 1 6 GLU O O 9.958 -13.538 -4.970 1.00 . A A . 3 GLU O 1 1
16 14892 1 1 6 GLU OE1 O 10.867 -19.049 -5.569 1.00 . A A . 3 GLU OE1 1 1
16 14893 1 1 6 GLU OE2 O 9.339 -19.525 -4.126 1.00 . A A . 3 GLU OE2 1 1
16 14894 1 1 7 THR C C 9.063 -12.517 -8.083 1.00 . A A . 4 THR C 1 1
16 14895 1 1 7 THR CA C 10.458 -12.566 -7.450 1.00 . A A . 4 THR CA 1 1
16 14896 1 1 7 THR CB C 11.524 -12.132 -8.470 1.00 . A A . 4 THR CB 1 1
16 14897 1 1 7 THR CG2 C 11.533 -10.607 -8.576 1.00 . A A . 4 THR CG2 1 1
16 14898 1 1 7 THR H H 11.118 -14.607 -7.619 1.00 . A A . 4 THR H 1 1
16 14899 1 1 7 THR HA H 10.484 -11.901 -6.599 1.00 . A A . 4 THR HA 1 1
16 14900 1 1 7 THR HB H 11.294 -12.555 -9.437 1.00 . A A . 4 THR HB 1 1
16 14901 1 1 7 THR HG1 H 12.934 -13.471 -8.382 1.00 . A A . 4 THR HG1 1 1
16 14902 1 1 7 THR HG21 H 11.670 -10.179 -7.596 1.00 . A A . 4 THR HG21 1 1
16 14903 1 1 7 THR HG22 H 10.594 -10.269 -8.988 1.00 . A A . 4 THR HG22 1 1
16 14904 1 1 7 THR HG23 H 12.342 -10.297 -9.223 1.00 . A A . 4 THR HG23 1 1
16 14905 1 1 7 THR N N 10.727 -13.957 -6.996 1.00 . A A . 4 THR N 1 1
16 14906 1 1 7 THR O O 8.888 -12.799 -9.257 1.00 . A A . 4 THR O 1 1
16 14907 1 1 7 THR OG1 O 12.807 -12.581 -8.044 1.00 . A A . 4 THR OG1 1 1
16 14908 1 1 8 ILE C C 6.510 -10.793 -8.625 1.00 . A A . 5 ILE C 1 1
16 14909 1 1 8 ILE CA C 6.676 -12.098 -7.843 1.00 . A A . 5 ILE CA 1 1
16 14910 1 1 8 ILE CB C 5.654 -12.168 -6.692 1.00 . A A . 5 ILE CB 1 1
16 14911 1 1 8 ILE CD1 C 4.575 -10.438 -5.240 1.00 . A A . 5 ILE CD1 1 1
16 14912 1 1 8 ILE CG1 C 5.912 -11.051 -5.670 1.00 . A A . 5 ILE CG1 1 1
16 14913 1 1 8 ILE CG2 C 5.770 -13.526 -5.989 1.00 . A A . 5 ILE CG2 1 1
16 14914 1 1 8 ILE H H 8.238 -11.949 -6.363 1.00 . A A . 5 ILE H 1 1
16 14915 1 1 8 ILE HA H 6.515 -12.932 -8.512 1.00 . A A . 5 ILE HA 1 1
16 14916 1 1 8 ILE HB H 4.657 -12.064 -7.096 1.00 . A A . 5 ILE HB 1 1
16 14917 1 1 8 ILE HD11 H 4.223 -10.933 -4.345 1.00 . A A . 5 ILE HD11 1 1
16 14918 1 1 8 ILE HD12 H 3.849 -10.567 -6.031 1.00 . A A . 5 ILE HD12 1 1
16 14919 1 1 8 ILE HD13 H 4.707 -9.386 -5.041 1.00 . A A . 5 ILE HD13 1 1
16 14920 1 1 8 ILE HG12 H 6.413 -11.463 -4.805 1.00 . A A . 5 ILE HG12 1 1
16 14921 1 1 8 ILE HG13 H 6.530 -10.286 -6.114 1.00 . A A . 5 ILE HG13 1 1
16 14922 1 1 8 ILE HG21 H 6.529 -14.120 -6.478 1.00 . A A . 5 ILE HG21 1 1
16 14923 1 1 8 ILE HG22 H 4.821 -14.039 -6.041 1.00 . A A . 5 ILE HG22 1 1
16 14924 1 1 8 ILE HG23 H 6.041 -13.375 -4.954 1.00 . A A . 5 ILE HG23 1 1
16 14925 1 1 8 ILE N N 8.067 -12.166 -7.304 1.00 . A A . 5 ILE N 1 1
16 14926 1 1 8 ILE O O 7.157 -9.803 -8.336 1.00 . A A . 5 ILE O 1 1
16 14927 1 1 9 THR C C 4.101 -8.948 -10.186 1.00 . A A . 6 THR C 1 1
16 14928 1 1 9 THR CA C 5.483 -9.554 -10.450 1.00 . A A . 6 THR CA 1 1
16 14929 1 1 9 THR CB C 5.627 -9.895 -11.942 1.00 . A A . 6 THR CB 1 1
16 14930 1 1 9 THR CG2 C 7.079 -10.276 -12.246 1.00 . A A . 6 THR CG2 1 1
16 14931 1 1 9 THR H H 5.173 -11.605 -9.857 1.00 . A A . 6 THR H 1 1
16 14932 1 1 9 THR HA H 6.242 -8.834 -10.177 1.00 . A A . 6 THR HA 1 1
16 14933 1 1 9 THR HB H 5.359 -9.034 -12.532 1.00 . A A . 6 THR HB 1 1
16 14934 1 1 9 THR HG1 H 3.981 -10.625 -12.681 1.00 . A A . 6 THR HG1 1 1
16 14935 1 1 9 THR HG21 H 7.713 -9.412 -12.123 1.00 . A A . 6 THR HG21 1 1
16 14936 1 1 9 THR HG22 H 7.152 -10.633 -13.264 1.00 . A A . 6 THR HG22 1 1
16 14937 1 1 9 THR HG23 H 7.398 -11.056 -11.569 1.00 . A A . 6 THR HG23 1 1
16 14938 1 1 9 THR N N 5.669 -10.790 -9.630 1.00 . A A . 6 THR N 1 1
16 14939 1 1 9 THR O O 3.082 -9.576 -10.411 1.00 . A A . 6 THR O 1 1
16 14940 1 1 9 THR OG1 O 4.773 -10.983 -12.273 1.00 . A A . 6 THR OG1 1 1
16 14941 1 1 10 VAL C C 2.303 -6.334 -10.740 1.00 . A A . 7 VAL C 1 1
16 14942 1 1 10 VAL CA C 2.767 -7.037 -9.456 1.00 . A A . 7 VAL CA 1 1
16 14943 1 1 10 VAL CB C 2.933 -6.001 -8.327 1.00 . A A . 7 VAL CB 1 1
16 14944 1 1 10 VAL CG1 C 3.236 -6.714 -7.006 1.00 . A A . 7 VAL CG1 1 1
16 14945 1 1 10 VAL CG2 C 4.080 -5.037 -8.658 1.00 . A A . 7 VAL CG2 1 1
16 14946 1 1 10 VAL H H 4.911 -7.241 -9.566 1.00 . A A . 7 VAL H 1 1
16 14947 1 1 10 VAL HA H 2.032 -7.773 -9.164 1.00 . A A . 7 VAL HA 1 1
16 14948 1 1 10 VAL HB H 2.013 -5.441 -8.224 1.00 . A A . 7 VAL HB 1 1
16 14949 1 1 10 VAL HG11 H 2.317 -7.088 -6.579 1.00 . A A . 7 VAL HG11 1 1
16 14950 1 1 10 VAL HG12 H 3.696 -6.018 -6.319 1.00 . A A . 7 VAL HG12 1 1
16 14951 1 1 10 VAL HG13 H 3.910 -7.539 -7.187 1.00 . A A . 7 VAL HG13 1 1
16 14952 1 1 10 VAL HG21 H 4.900 -5.205 -7.975 1.00 . A A . 7 VAL HG21 1 1
16 14953 1 1 10 VAL HG22 H 3.734 -4.019 -8.560 1.00 . A A . 7 VAL HG22 1 1
16 14954 1 1 10 VAL HG23 H 4.416 -5.206 -9.670 1.00 . A A . 7 VAL HG23 1 1
16 14955 1 1 10 VAL N N 4.071 -7.720 -9.724 1.00 . A A . 7 VAL N 1 1
16 14956 1 1 10 VAL O O 3.088 -5.704 -11.428 1.00 . A A . 7 VAL O 1 1
16 14957 1 1 11 ASN C C -0.012 -4.395 -11.996 1.00 . A A . 8 ASN C 1 1
16 14958 1 1 11 ASN CA C 0.528 -5.793 -12.319 1.00 . A A . 8 ASN CA 1 1
16 14959 1 1 11 ASN CB C -0.592 -6.645 -12.927 1.00 . A A . 8 ASN CB 1 1
16 14960 1 1 11 ASN CG C -0.251 -6.974 -14.383 1.00 . A A . 8 ASN CG 1 1
16 14961 1 1 11 ASN H H 0.428 -6.965 -10.508 1.00 . A A . 8 ASN H 1 1
16 14962 1 1 11 ASN HA H 1.335 -5.706 -13.032 1.00 . A A . 8 ASN HA 1 1
16 14963 1 1 11 ASN HB2 H -0.694 -7.560 -12.363 1.00 . A A . 8 ASN HB2 1 1
16 14964 1 1 11 ASN HB3 H -1.521 -6.096 -12.892 1.00 . A A . 8 ASN HB3 1 1
16 14965 1 1 11 ASN HD21 H 0.941 -8.493 -13.910 1.00 . A A . 8 ASN HD21 1 1
16 14966 1 1 11 ASN HD22 H 0.780 -8.186 -15.572 1.00 . A A . 8 ASN HD22 1 1
16 14967 1 1 11 ASN N N 1.040 -6.446 -11.074 1.00 . A A . 8 ASN N 1 1
16 14968 1 1 11 ASN ND2 N 0.557 -7.966 -14.643 1.00 . A A . 8 ASN ND2 1 1
16 14969 1 1 11 ASN O O -0.737 -4.206 -11.035 1.00 . A A . 8 ASN O 1 1
16 14970 1 1 11 ASN OD1 O -0.724 -6.323 -15.293 1.00 . A A . 8 ASN OD1 1 1
16 14971 1 1 12 CYS C C -1.685 -1.994 -12.739 1.00 . A A . 9 CYS C 1 1
16 14972 1 1 12 CYS CA C -0.155 -2.024 -12.574 1.00 . A A . 9 CYS CA 1 1
16 14973 1 1 12 CYS CB C 0.493 -1.080 -13.595 1.00 . A A . 9 CYS CB 1 1
16 14974 1 1 12 CYS H H 0.912 -3.607 -13.574 1.00 . A A . 9 CYS H 1 1
16 14975 1 1 12 CYS HA H 0.109 -1.711 -11.575 1.00 . A A . 9 CYS HA 1 1
16 14976 1 1 12 CYS HB2 H 1.548 -1.301 -13.668 1.00 . A A . 9 CYS HB2 1 1
16 14977 1 1 12 CYS HB3 H 0.029 -1.219 -14.560 1.00 . A A . 9 CYS HB3 1 1
16 14978 1 1 12 CYS N N 0.334 -3.418 -12.806 1.00 . A A . 9 CYS N 1 1
16 14979 1 1 12 CYS O O -2.195 -2.335 -13.790 1.00 . A A . 9 CYS O 1 1
16 14980 1 1 12 CYS SG S 0.274 0.635 -13.063 1.00 . A A . 9 CYS SG 1 1
16 14981 1 1 13 PRO C C -4.368 -0.282 -12.431 1.00 . A A . 10 PRO C 1 1
16 14982 1 1 13 PRO CA C -3.850 -1.524 -11.681 1.00 . A A . 10 PRO CA 1 1
16 14983 1 1 13 PRO CB C -4.193 -1.442 -10.190 1.00 . A A . 10 PRO CB 1 1
16 14984 1 1 13 PRO CD C -1.742 -1.185 -10.417 1.00 . A A . 10 PRO CD 1 1
16 14985 1 1 13 PRO CG C -2.930 -0.908 -9.476 1.00 . A A . 10 PRO CG 1 1
16 14986 1 1 13 PRO HA H -4.273 -2.422 -12.101 1.00 . A A . 10 PRO HA 1 1
16 14987 1 1 13 PRO HB2 H -5.024 -0.766 -10.039 1.00 . A A . 10 PRO HB2 1 1
16 14988 1 1 13 PRO HB3 H -4.438 -2.422 -9.811 1.00 . A A . 10 PRO HB3 1 1
16 14989 1 1 13 PRO HD2 H -1.154 -0.287 -10.554 1.00 . A A . 10 PRO HD2 1 1
16 14990 1 1 13 PRO HD3 H -1.130 -1.984 -10.028 1.00 . A A . 10 PRO HD3 1 1
16 14991 1 1 13 PRO HG2 H -3.026 0.154 -9.300 1.00 . A A . 10 PRO HG2 1 1
16 14992 1 1 13 PRO HG3 H -2.783 -1.428 -8.543 1.00 . A A . 10 PRO HG3 1 1
16 14993 1 1 13 PRO N N -2.372 -1.596 -11.689 1.00 . A A . 10 PRO N 1 1
16 14994 1 1 13 PRO O O -5.562 -0.130 -12.622 1.00 . A A . 10 PRO O 1 1
16 14995 1 1 14 THR C C -3.917 1.578 -15.099 1.00 . A A . 11 THR C 1 1
16 14996 1 1 14 THR CA C -3.946 1.829 -13.583 1.00 . A A . 11 THR CA 1 1
16 14997 1 1 14 THR CB C -3.023 3.006 -13.232 1.00 . A A . 11 THR CB 1 1
16 14998 1 1 14 THR CG2 C -3.417 4.238 -14.053 1.00 . A A . 11 THR CG2 1 1
16 14999 1 1 14 THR H H -2.537 0.468 -12.688 1.00 . A A . 11 THR H 1 1
16 15000 1 1 14 THR HA H -4.956 2.068 -13.282 1.00 . A A . 11 THR HA 1 1
16 15001 1 1 14 THR HB H -2.001 2.741 -13.457 1.00 . A A . 11 THR HB 1 1
16 15002 1 1 14 THR HG1 H -2.260 3.399 -11.486 1.00 . A A . 11 THR HG1 1 1
16 15003 1 1 14 THR HG21 H -4.471 4.434 -13.926 1.00 . A A . 11 THR HG21 1 1
16 15004 1 1 14 THR HG22 H -3.207 4.058 -15.097 1.00 . A A . 11 THR HG22 1 1
16 15005 1 1 14 THR HG23 H -2.848 5.092 -13.714 1.00 . A A . 11 THR HG23 1 1
16 15006 1 1 14 THR N N -3.491 0.604 -12.854 1.00 . A A . 11 THR N 1 1
16 15007 1 1 14 THR O O -4.879 1.853 -15.793 1.00 . A A . 11 THR O 1 1
16 15008 1 1 14 THR OG1 O -3.143 3.302 -11.847 1.00 . A A . 11 THR OG1 1 1
16 15009 1 1 15 CYS C C -2.720 -0.698 -17.382 1.00 . A A . 12 CYS C 1 1
16 15010 1 1 15 CYS CA C -2.723 0.812 -17.092 1.00 . A A . 12 CYS CA 1 1
16 15011 1 1 15 CYS CB C -1.436 1.442 -17.640 1.00 . A A . 12 CYS CB 1 1
16 15012 1 1 15 CYS H H -2.055 0.865 -15.037 1.00 . A A . 12 CYS H 1 1
16 15013 1 1 15 CYS HA H -3.572 1.262 -17.586 1.00 . A A . 12 CYS HA 1 1
16 15014 1 1 15 CYS HB2 H -1.411 1.330 -18.714 1.00 . A A . 12 CYS HB2 1 1
16 15015 1 1 15 CYS HB3 H -1.416 2.492 -17.389 1.00 . A A . 12 CYS HB3 1 1
16 15016 1 1 15 CYS N N -2.819 1.070 -15.617 1.00 . A A . 12 CYS N 1 1
16 15017 1 1 15 CYS O O -3.235 -1.135 -18.395 1.00 . A A . 12 CYS O 1 1
16 15018 1 1 15 CYS SG S 0.008 0.622 -16.918 1.00 . A A . 12 CYS SG 1 1
16 15019 1 1 16 GLY C C -0.713 -3.353 -17.281 1.00 . A A . 13 GLY C 1 1
16 15020 1 1 16 GLY CA C -2.095 -2.971 -16.745 1.00 . A A . 13 GLY CA 1 1
16 15021 1 1 16 GLY H H -1.725 -1.120 -15.707 1.00 . A A . 13 GLY H 1 1
16 15022 1 1 16 GLY HA2 H -2.279 -3.490 -15.815 1.00 . A A . 13 GLY HA2 1 1
16 15023 1 1 16 GLY HA3 H -2.847 -3.248 -17.468 1.00 . A A . 13 GLY HA3 1 1
16 15024 1 1 16 GLY N N -2.139 -1.494 -16.512 1.00 . A A . 13 GLY N 1 1
16 15025 1 1 16 GLY O O -0.552 -3.641 -18.454 1.00 . A A . 13 GLY O 1 1
16 15026 1 1 17 LYS C C 2.335 -4.591 -15.811 1.00 . A A . 14 LYS C 1 1
16 15027 1 1 17 LYS CA C 1.667 -3.703 -16.868 1.00 . A A . 14 LYS CA 1 1
16 15028 1 1 17 LYS CB C 2.484 -2.420 -17.050 1.00 . A A . 14 LYS CB 1 1
16 15029 1 1 17 LYS CD C 4.809 -2.001 -17.866 1.00 . A A . 14 LYS CD 1 1
16 15030 1 1 17 LYS CE C 5.918 -2.899 -18.425 1.00 . A A . 14 LYS CE 1 1
16 15031 1 1 17 LYS CG C 3.440 -2.581 -18.233 1.00 . A A . 14 LYS CG 1 1
16 15032 1 1 17 LYS H H 0.120 -3.107 -15.492 1.00 . A A . 14 LYS H 1 1
16 15033 1 1 17 LYS HA H 1.621 -4.236 -17.806 1.00 . A A . 14 LYS HA 1 1
16 15034 1 1 17 LYS HB2 H 1.816 -1.592 -17.239 1.00 . A A . 14 LYS HB2 1 1
16 15035 1 1 17 LYS HB3 H 3.055 -2.225 -16.155 1.00 . A A . 14 LYS HB3 1 1
16 15036 1 1 17 LYS HD2 H 4.902 -1.010 -18.285 1.00 . A A . 14 LYS HD2 1 1
16 15037 1 1 17 LYS HD3 H 4.901 -1.947 -16.791 1.00 . A A . 14 LYS HD3 1 1
16 15038 1 1 17 LYS HE2 H 5.490 -3.830 -18.772 1.00 . A A . 14 LYS HE2 1 1
16 15039 1 1 17 LYS HE3 H 6.401 -2.398 -19.251 1.00 . A A . 14 LYS HE3 1 1
16 15040 1 1 17 LYS HG2 H 3.543 -3.631 -18.474 1.00 . A A . 14 LYS HG2 1 1
16 15041 1 1 17 LYS HG3 H 3.044 -2.053 -19.088 1.00 . A A . 14 LYS HG3 1 1
16 15042 1 1 17 LYS HZ1 H 6.718 -4.105 -16.923 1.00 . A A . 14 LYS HZ1 1 1
16 15043 1 1 17 LYS HZ2 H 6.882 -2.439 -16.629 1.00 . A A . 14 LYS HZ2 1 1
16 15044 1 1 17 LYS HZ3 H 7.874 -3.205 -17.776 1.00 . A A . 14 LYS HZ3 1 1
16 15045 1 1 17 LYS N N 0.283 -3.349 -16.427 1.00 . A A . 14 LYS N 1 1
16 15046 1 1 17 LYS NZ N 6.924 -3.183 -17.358 1.00 . A A . 14 LYS NZ 1 1
16 15047 1 1 17 LYS O O 2.299 -4.297 -14.628 1.00 . A A . 14 LYS O 1 1
16 15048 1 1 18 THR C C 4.931 -5.975 -14.789 1.00 . A A . 15 THR C 1 1
16 15049 1 1 18 THR CA C 3.613 -6.597 -15.263 1.00 . A A . 15 THR CA 1 1
16 15050 1 1 18 THR CB C 3.896 -7.948 -15.937 1.00 . A A . 15 THR CB 1 1
16 15051 1 1 18 THR CG2 C 4.378 -8.950 -14.887 1.00 . A A . 15 THR CG2 1 1
16 15052 1 1 18 THR H H 2.952 -5.886 -17.190 1.00 . A A . 15 THR H 1 1
16 15053 1 1 18 THR HA H 2.965 -6.751 -14.413 1.00 . A A . 15 THR HA 1 1
16 15054 1 1 18 THR HB H 4.662 -7.822 -16.687 1.00 . A A . 15 THR HB 1 1
16 15055 1 1 18 THR HG1 H 2.894 -8.589 -17.478 1.00 . A A . 15 THR HG1 1 1
16 15056 1 1 18 THR HG21 H 4.183 -9.956 -15.232 1.00 . A A . 15 THR HG21 1 1
16 15057 1 1 18 THR HG22 H 3.855 -8.779 -13.958 1.00 . A A . 15 THR HG22 1 1
16 15058 1 1 18 THR HG23 H 5.440 -8.824 -14.730 1.00 . A A . 15 THR HG23 1 1
16 15059 1 1 18 THR N N 2.940 -5.676 -16.233 1.00 . A A . 15 THR N 1 1
16 15060 1 1 18 THR O O 5.866 -5.816 -15.556 1.00 . A A . 15 THR O 1 1
16 15061 1 1 18 THR OG1 O 2.708 -8.437 -16.548 1.00 . A A . 15 THR OG1 1 1
16 15062 1 1 19 VAL C C 6.842 -5.951 -11.910 1.00 . A A . 16 VAL C 1 1
16 15063 1 1 19 VAL CA C 6.257 -5.020 -12.979 1.00 . A A . 16 VAL CA 1 1
16 15064 1 1 19 VAL CB C 5.941 -3.655 -12.358 1.00 . A A . 16 VAL CB 1 1
16 15065 1 1 19 VAL CG1 C 7.250 -2.958 -11.973 1.00 . A A . 16 VAL CG1 1 1
16 15066 1 1 19 VAL CG2 C 5.186 -2.791 -13.374 1.00 . A A . 16 VAL CG2 1 1
16 15067 1 1 19 VAL H H 4.238 -5.772 -12.937 1.00 . A A . 16 VAL H 1 1
16 15068 1 1 19 VAL HA H 6.976 -4.894 -13.775 1.00 . A A . 16 VAL HA 1 1
16 15069 1 1 19 VAL HB H 5.334 -3.793 -11.476 1.00 . A A . 16 VAL HB 1 1
16 15070 1 1 19 VAL HG11 H 7.989 -3.131 -12.740 1.00 . A A . 16 VAL HG11 1 1
16 15071 1 1 19 VAL HG12 H 7.605 -3.357 -11.034 1.00 . A A . 16 VAL HG12 1 1
16 15072 1 1 19 VAL HG13 H 7.077 -1.898 -11.871 1.00 . A A . 16 VAL HG13 1 1
16 15073 1 1 19 VAL HG21 H 4.123 -2.872 -13.195 1.00 . A A . 16 VAL HG21 1 1
16 15074 1 1 19 VAL HG22 H 5.408 -3.132 -14.375 1.00 . A A . 16 VAL HG22 1 1
16 15075 1 1 19 VAL HG23 H 5.490 -1.760 -13.270 1.00 . A A . 16 VAL HG23 1 1
16 15076 1 1 19 VAL N N 5.007 -5.628 -13.527 1.00 . A A . 16 VAL N 1 1
16 15077 1 1 19 VAL O O 6.140 -6.419 -11.033 1.00 . A A . 16 VAL O 1 1
16 15078 1 1 20 VAL C C 8.628 -6.555 -9.570 1.00 . A A . 17 VAL C 1 1
16 15079 1 1 20 VAL CA C 8.772 -7.130 -10.990 1.00 . A A . 17 VAL CA 1 1
16 15080 1 1 20 VAL CB C 10.257 -7.295 -11.351 1.00 . A A . 17 VAL CB 1 1
16 15081 1 1 20 VAL CG1 C 11.007 -5.977 -11.122 1.00 . A A . 17 VAL CG1 1 1
16 15082 1 1 20 VAL CG2 C 10.879 -8.390 -10.485 1.00 . A A . 17 VAL CG2 1 1
16 15083 1 1 20 VAL H H 8.657 -5.833 -12.710 1.00 . A A . 17 VAL H 1 1
16 15084 1 1 20 VAL HA H 8.292 -8.097 -11.028 1.00 . A A . 17 VAL HA 1 1
16 15085 1 1 20 VAL HB H 10.340 -7.572 -12.392 1.00 . A A . 17 VAL HB 1 1
16 15086 1 1 20 VAL HG11 H 11.935 -5.992 -11.673 1.00 . A A . 17 VAL HG11 1 1
16 15087 1 1 20 VAL HG12 H 11.214 -5.859 -10.069 1.00 . A A . 17 VAL HG12 1 1
16 15088 1 1 20 VAL HG13 H 10.398 -5.152 -11.464 1.00 . A A . 17 VAL HG13 1 1
16 15089 1 1 20 VAL HG21 H 10.911 -8.063 -9.456 1.00 . A A . 17 VAL HG21 1 1
16 15090 1 1 20 VAL HG22 H 11.882 -8.598 -10.829 1.00 . A A . 17 VAL HG22 1 1
16 15091 1 1 20 VAL HG23 H 10.281 -9.288 -10.558 1.00 . A A . 17 VAL HG23 1 1
16 15092 1 1 20 VAL N N 8.121 -6.224 -11.988 1.00 . A A . 17 VAL N 1 1
16 15093 1 1 20 VAL O O 8.740 -5.360 -9.356 1.00 . A A . 17 VAL O 1 1
16 15094 1 1 21 TRP C C 9.208 -7.685 -6.285 1.00 . A A . 18 TRP C 1 1
16 15095 1 1 21 TRP CA C 8.211 -6.945 -7.188 1.00 . A A . 18 TRP CA 1 1
16 15096 1 1 21 TRP CB C 6.777 -7.233 -6.718 1.00 . A A . 18 TRP CB 1 1
16 15097 1 1 21 TRP CD1 C 6.568 -7.739 -4.248 1.00 . A A . 18 TRP CD1 1 1
16 15098 1 1 21 TRP CD2 C 6.542 -5.533 -4.683 1.00 . A A . 18 TRP CD2 1 1
16 15099 1 1 21 TRP CE2 C 6.425 -5.672 -3.280 1.00 . A A . 18 TRP CE2 1 1
16 15100 1 1 21 TRP CE3 C 6.555 -4.235 -5.222 1.00 . A A . 18 TRP CE3 1 1
16 15101 1 1 21 TRP CG C 6.633 -6.861 -5.275 1.00 . A A . 18 TRP CG 1 1
16 15102 1 1 21 TRP CH2 C 6.332 -3.280 -2.995 1.00 . A A . 18 TRP CH2 1 1
16 15103 1 1 21 TRP CZ2 C 6.319 -4.563 -2.443 1.00 . A A . 18 TRP CZ2 1 1
16 15104 1 1 21 TRP CZ3 C 6.449 -3.117 -4.382 1.00 . A A . 18 TRP CZ3 1 1
16 15105 1 1 21 TRP H H 8.285 -8.362 -8.811 1.00 . A A . 18 TRP H 1 1
16 15106 1 1 21 TRP HA H 8.400 -5.882 -7.134 1.00 . A A . 18 TRP HA 1 1
16 15107 1 1 21 TRP HB2 H 6.083 -6.656 -7.309 1.00 . A A . 18 TRP HB2 1 1
16 15108 1 1 21 TRP HB3 H 6.563 -8.284 -6.840 1.00 . A A . 18 TRP HB3 1 1
16 15109 1 1 21 TRP HD1 H 6.607 -8.815 -4.337 1.00 . A A . 18 TRP HD1 1 1
16 15110 1 1 21 TRP HE1 H 6.377 -7.435 -2.172 1.00 . A A . 18 TRP HE1 1 1
16 15111 1 1 21 TRP HE3 H 6.643 -4.098 -6.290 1.00 . A A . 18 TRP HE3 1 1
16 15112 1 1 21 TRP HH2 H 6.252 -2.415 -2.353 1.00 . A A . 18 TRP HH2 1 1
16 15113 1 1 21 TRP HZ2 H 6.230 -4.693 -1.375 1.00 . A A . 18 TRP HZ2 1 1
16 15114 1 1 21 TRP HZ3 H 6.459 -2.125 -4.805 1.00 . A A . 18 TRP HZ3 1 1
16 15115 1 1 21 TRP N N 8.372 -7.409 -8.604 1.00 . A A . 18 TRP N 1 1
16 15116 1 1 21 TRP NE1 N 6.444 -7.036 -3.064 1.00 . A A . 18 TRP NE1 1 1
16 15117 1 1 21 TRP O O 9.582 -8.815 -6.550 1.00 . A A . 18 TRP O 1 1
16 15118 1 1 22 GLY C C 11.793 -6.769 -4.066 1.00 . A A . 19 GLY C 1 1
16 15119 1 1 22 GLY CA C 10.596 -7.697 -4.275 1.00 . A A . 19 GLY CA 1 1
16 15120 1 1 22 GLY H H 9.306 -6.146 -5.028 1.00 . A A . 19 GLY H 1 1
16 15121 1 1 22 GLY HA2 H 10.109 -7.879 -3.327 1.00 . A A . 19 GLY HA2 1 1
16 15122 1 1 22 GLY HA3 H 10.938 -8.633 -4.692 1.00 . A A . 19 GLY HA3 1 1
16 15123 1 1 22 GLY N N 9.630 -7.052 -5.215 1.00 . A A . 19 GLY N 1 1
16 15124 1 1 22 GLY O O 11.741 -5.849 -3.269 1.00 . A A . 19 GLY O 1 1
16 15125 1 1 23 GLU C C 14.963 -6.299 -5.885 1.00 . A A . 20 GLU C 1 1
16 15126 1 1 23 GLU CA C 14.076 -6.139 -4.642 1.00 . A A . 20 GLU CA 1 1
16 15127 1 1 23 GLU CB C 14.853 -6.542 -3.381 1.00 . A A . 20 GLU CB 1 1
16 15128 1 1 23 GLU CD C 16.607 -4.810 -2.942 1.00 . A A . 20 GLU CD 1 1
16 15129 1 1 23 GLU CG C 15.200 -5.287 -2.573 1.00 . A A . 20 GLU CG 1 1
16 15130 1 1 23 GLU H H 12.874 -7.749 -5.419 1.00 . A A . 20 GLU H 1 1
16 15131 1 1 23 GLU HA H 13.767 -5.107 -4.559 1.00 . A A . 20 GLU HA 1 1
16 15132 1 1 23 GLU HB2 H 14.243 -7.200 -2.779 1.00 . A A . 20 GLU HB2 1 1
16 15133 1 1 23 GLU HB3 H 15.762 -7.050 -3.663 1.00 . A A . 20 GLU HB3 1 1
16 15134 1 1 23 GLU HG2 H 14.486 -4.507 -2.794 1.00 . A A . 20 GLU HG2 1 1
16 15135 1 1 23 GLU HG3 H 15.165 -5.518 -1.518 1.00 . A A . 20 GLU HG3 1 1
16 15136 1 1 23 GLU N N 12.867 -7.003 -4.783 1.00 . A A . 20 GLU N 1 1
16 15137 1 1 23 GLU O O 15.813 -7.172 -5.948 1.00 . A A . 20 GLU O 1 1
16 15138 1 1 23 GLU OE1 O 16.730 -4.091 -3.920 1.00 . A A . 20 GLU OE1 1 1
16 15139 1 1 23 GLU OE2 O 17.538 -5.172 -2.239 1.00 . A A . 20 GLU OE2 1 1
16 15140 1 1 24 ILE C C 15.368 -4.288 -8.983 1.00 . A A . 21 ILE C 1 1
16 15141 1 1 24 ILE CA C 15.579 -5.549 -8.127 1.00 . A A . 21 ILE CA 1 1
16 15142 1 1 24 ILE CB C 15.178 -6.807 -8.924 1.00 . A A . 21 ILE CB 1 1
16 15143 1 1 24 ILE CD1 C 15.781 -8.145 -10.955 1.00 . A A . 21 ILE CD1 1 1
16 15144 1 1 24 ILE CG1 C 15.792 -6.749 -10.328 1.00 . A A . 21 ILE CG1 1 1
16 15145 1 1 24 ILE CG2 C 13.651 -6.902 -9.040 1.00 . A A . 21 ILE CG2 1 1
16 15146 1 1 24 ILE H H 14.069 -4.774 -6.794 1.00 . A A . 21 ILE H 1 1
16 15147 1 1 24 ILE HA H 16.620 -5.618 -7.861 1.00 . A A . 21 ILE HA 1 1
16 15148 1 1 24 ILE HB H 15.547 -7.683 -8.409 1.00 . A A . 21 ILE HB 1 1
16 15149 1 1 24 ILE HD11 H 15.401 -8.084 -11.965 1.00 . A A . 21 ILE HD11 1 1
16 15150 1 1 24 ILE HD12 H 15.150 -8.799 -10.373 1.00 . A A . 21 ILE HD12 1 1
16 15151 1 1 24 ILE HD13 H 16.787 -8.539 -10.974 1.00 . A A . 21 ILE HD13 1 1
16 15152 1 1 24 ILE HG12 H 15.217 -6.072 -10.943 1.00 . A A . 21 ILE HG12 1 1
16 15153 1 1 24 ILE HG13 H 16.810 -6.395 -10.260 1.00 . A A . 21 ILE HG13 1 1
16 15154 1 1 24 ILE HG21 H 13.360 -6.791 -10.075 1.00 . A A . 21 ILE HG21 1 1
16 15155 1 1 24 ILE HG22 H 13.192 -6.122 -8.453 1.00 . A A . 21 ILE HG22 1 1
16 15156 1 1 24 ILE HG23 H 13.322 -7.865 -8.677 1.00 . A A . 21 ILE HG23 1 1
16 15157 1 1 24 ILE N N 14.763 -5.461 -6.874 1.00 . A A . 21 ILE N 1 1
16 15158 1 1 24 ILE O O 16.309 -3.742 -9.530 1.00 . A A . 21 ILE O 1 1
16 15159 1 1 25 SER C C 13.622 -1.403 -8.987 1.00 . A A . 22 SER C 1 1
16 15160 1 1 25 SER CA C 13.865 -2.604 -9.915 1.00 . A A . 22 SER CA 1 1
16 15161 1 1 25 SER CB C 12.621 -2.845 -10.774 1.00 . A A . 22 SER CB 1 1
16 15162 1 1 25 SER H H 13.409 -4.286 -8.647 1.00 . A A . 22 SER H 1 1
16 15163 1 1 25 SER HA H 14.710 -2.399 -10.555 1.00 . A A . 22 SER HA 1 1
16 15164 1 1 25 SER HB2 H 12.009 -3.607 -10.322 1.00 . A A . 22 SER HB2 1 1
16 15165 1 1 25 SER HB3 H 12.052 -1.927 -10.848 1.00 . A A . 22 SER HB3 1 1
16 15166 1 1 25 SER HG H 12.316 -3.811 -12.435 1.00 . A A . 22 SER HG 1 1
16 15167 1 1 25 SER N N 14.145 -3.827 -9.099 1.00 . A A . 22 SER N 1 1
16 15168 1 1 25 SER O O 13.343 -1.573 -7.814 1.00 . A A . 22 SER O 1 1
16 15169 1 1 25 SER OG O 13.022 -3.274 -12.069 1.00 . A A . 22 SER OG 1 1
16 15170 1 1 26 PRO C C 12.030 1.282 -8.562 1.00 . A A . 23 PRO C 1 1
16 15171 1 1 26 PRO CA C 13.526 1.041 -8.804 1.00 . A A . 23 PRO CA 1 1
16 15172 1 1 26 PRO CB C 14.123 2.111 -9.726 1.00 . A A . 23 PRO CB 1 1
16 15173 1 1 26 PRO CD C 14.065 -0.022 -10.979 1.00 . A A . 23 PRO CD 1 1
16 15174 1 1 26 PRO CG C 14.123 1.508 -11.150 1.00 . A A . 23 PRO CG 1 1
16 15175 1 1 26 PRO HA H 14.064 1.021 -7.869 1.00 . A A . 23 PRO HA 1 1
16 15176 1 1 26 PRO HB2 H 13.516 3.005 -9.697 1.00 . A A . 23 PRO HB2 1 1
16 15177 1 1 26 PRO HB3 H 15.134 2.337 -9.427 1.00 . A A . 23 PRO HB3 1 1
16 15178 1 1 26 PRO HD2 H 13.294 -0.442 -11.612 1.00 . A A . 23 PRO HD2 1 1
16 15179 1 1 26 PRO HD3 H 15.024 -0.464 -11.203 1.00 . A A . 23 PRO HD3 1 1
16 15180 1 1 26 PRO HG2 H 13.259 1.857 -11.698 1.00 . A A . 23 PRO HG2 1 1
16 15181 1 1 26 PRO HG3 H 15.028 1.783 -11.669 1.00 . A A . 23 PRO HG3 1 1
16 15182 1 1 26 PRO N N 13.732 -0.217 -9.549 1.00 . A A . 23 PRO N 1 1
16 15183 1 1 26 PRO O O 11.627 1.669 -7.480 1.00 . A A . 23 PRO O 1 1
16 15184 1 1 27 PHE C C 9.041 -0.127 -9.367 1.00 . A A . 24 PHE C 1 1
16 15185 1 1 27 PHE CA C 9.736 1.244 -9.394 1.00 . A A . 24 PHE CA 1 1
16 15186 1 1 27 PHE CB C 9.201 2.093 -10.557 1.00 . A A . 24 PHE CB 1 1
16 15187 1 1 27 PHE CD1 C 8.662 4.226 -9.324 1.00 . A A . 24 PHE CD1 1 1
16 15188 1 1 27 PHE CD2 C 6.838 2.922 -10.245 1.00 . A A . 24 PHE CD2 1 1
16 15189 1 1 27 PHE CE1 C 7.745 5.163 -8.833 1.00 . A A . 24 PHE CE1 1 1
16 15190 1 1 27 PHE CE2 C 5.921 3.858 -9.755 1.00 . A A . 24 PHE CE2 1 1
16 15191 1 1 27 PHE CG C 8.210 3.105 -10.030 1.00 . A A . 24 PHE CG 1 1
16 15192 1 1 27 PHE CZ C 6.374 4.979 -9.049 1.00 . A A . 24 PHE CZ 1 1
16 15193 1 1 27 PHE H H 11.557 0.726 -10.417 1.00 . A A . 24 PHE H 1 1
16 15194 1 1 27 PHE HA H 9.548 1.756 -8.461 1.00 . A A . 24 PHE HA 1 1
16 15195 1 1 27 PHE HB2 H 10.022 2.609 -11.033 1.00 . A A . 24 PHE HB2 1 1
16 15196 1 1 27 PHE HB3 H 8.713 1.454 -11.277 1.00 . A A . 24 PHE HB3 1 1
16 15197 1 1 27 PHE HD1 H 9.720 4.368 -9.157 1.00 . A A . 24 PHE HD1 1 1
16 15198 1 1 27 PHE HD2 H 6.488 2.058 -10.790 1.00 . A A . 24 PHE HD2 1 1
16 15199 1 1 27 PHE HE1 H 8.095 6.027 -8.289 1.00 . A A . 24 PHE HE1 1 1
16 15200 1 1 27 PHE HE2 H 4.863 3.717 -9.921 1.00 . A A . 24 PHE HE2 1 1
16 15201 1 1 27 PHE HZ H 5.666 5.702 -8.670 1.00 . A A . 24 PHE HZ 1 1
16 15202 1 1 27 PHE N N 11.206 1.044 -9.559 1.00 . A A . 24 PHE N 1 1
16 15203 1 1 27 PHE O O 8.266 -0.465 -10.246 1.00 . A A . 24 PHE O 1 1
16 15204 1 1 28 ARG C C 7.150 -2.137 -8.213 1.00 . A A . 25 ARG C 1 1
16 15205 1 1 28 ARG CA C 8.684 -2.271 -8.240 1.00 . A A . 25 ARG CA 1 1
16 15206 1 1 28 ARG CB C 9.175 -2.973 -6.968 1.00 . A A . 25 ARG CB 1 1
16 15207 1 1 28 ARG CD C 11.191 -4.034 -5.932 1.00 . A A . 25 ARG CD 1 1
16 15208 1 1 28 ARG CG C 10.512 -3.664 -7.252 1.00 . A A . 25 ARG CG 1 1
16 15209 1 1 28 ARG CZ C 11.574 -2.093 -4.528 1.00 . A A . 25 ARG CZ 1 1
16 15210 1 1 28 ARG H H 9.945 -0.617 -7.661 1.00 . A A . 25 ARG H 1 1
16 15211 1 1 28 ARG HA H 8.968 -2.861 -9.100 1.00 . A A . 25 ARG HA 1 1
16 15212 1 1 28 ARG HB2 H 9.307 -2.244 -6.182 1.00 . A A . 25 ARG HB2 1 1
16 15213 1 1 28 ARG HB3 H 8.451 -3.709 -6.661 1.00 . A A . 25 ARG HB3 1 1
16 15214 1 1 28 ARG HD2 H 10.439 -4.261 -5.191 1.00 . A A . 25 ARG HD2 1 1
16 15215 1 1 28 ARG HD3 H 11.821 -4.898 -6.082 1.00 . A A . 25 ARG HD3 1 1
16 15216 1 1 28 ARG HE H 12.908 -2.735 -5.853 1.00 . A A . 25 ARG HE 1 1
16 15217 1 1 28 ARG HG2 H 10.336 -4.562 -7.829 1.00 . A A . 25 ARG HG2 1 1
16 15218 1 1 28 ARG HG3 H 11.152 -2.998 -7.810 1.00 . A A . 25 ARG HG3 1 1
16 15219 1 1 28 ARG HH11 H 11.879 -3.407 -3.045 1.00 . A A . 25 ARG HH11 1 1
16 15220 1 1 28 ARG HH12 H 11.209 -1.884 -2.568 1.00 . A A . 25 ARG HH12 1 1
16 15221 1 1 28 ARG HH21 H 11.166 -0.590 -5.791 1.00 . A A . 25 ARG HH21 1 1
16 15222 1 1 28 ARG HH22 H 10.804 -0.286 -4.125 1.00 . A A . 25 ARG HH22 1 1
16 15223 1 1 28 ARG N N 9.317 -0.918 -8.352 1.00 . A A . 25 ARG N 1 1
16 15224 1 1 28 ARG NE N 12.024 -2.889 -5.462 1.00 . A A . 25 ARG NE 1 1
16 15225 1 1 28 ARG NH1 N 11.552 -2.493 -3.283 1.00 . A A . 25 ARG NH1 1 1
16 15226 1 1 28 ARG NH2 N 11.148 -0.896 -4.840 1.00 . A A . 25 ARG NH2 1 1
16 15227 1 1 28 ARG O O 6.474 -2.804 -8.972 1.00 . A A . 25 ARG O 1 1
16 15228 1 1 29 PRO C C 4.732 -0.145 -8.426 1.00 . A A . 26 PRO C 1 1
16 15229 1 1 29 PRO CA C 5.184 -1.025 -7.255 1.00 . A A . 26 PRO CA 1 1
16 15230 1 1 29 PRO CB C 5.025 -0.298 -5.917 1.00 . A A . 26 PRO CB 1 1
16 15231 1 1 29 PRO CD C 7.444 -0.442 -6.425 1.00 . A A . 26 PRO CD 1 1
16 15232 1 1 29 PRO CG C 6.399 0.335 -5.600 1.00 . A A . 26 PRO CG 1 1
16 15233 1 1 29 PRO HA H 4.641 -1.958 -7.242 1.00 . A A . 26 PRO HA 1 1
16 15234 1 1 29 PRO HB2 H 4.268 0.470 -6.001 1.00 . A A . 26 PRO HB2 1 1
16 15235 1 1 29 PRO HB3 H 4.760 -1.000 -5.141 1.00 . A A . 26 PRO HB3 1 1
16 15236 1 1 29 PRO HD2 H 8.075 0.245 -6.969 1.00 . A A . 26 PRO HD2 1 1
16 15237 1 1 29 PRO HD3 H 8.034 -1.076 -5.784 1.00 . A A . 26 PRO HD3 1 1
16 15238 1 1 29 PRO HG2 H 6.400 1.378 -5.886 1.00 . A A . 26 PRO HG2 1 1
16 15239 1 1 29 PRO HG3 H 6.620 0.237 -4.549 1.00 . A A . 26 PRO HG3 1 1
16 15240 1 1 29 PRO N N 6.637 -1.264 -7.358 1.00 . A A . 26 PRO N 1 1
16 15241 1 1 29 PRO O O 5.284 0.916 -8.657 1.00 . A A . 26 PRO O 1 1
16 15242 1 1 30 PHE C C 4.369 0.259 -11.428 1.00 . A A . 27 PHE C 1 1
16 15243 1 1 30 PHE CA C 3.259 0.192 -10.364 1.00 . A A . 27 PHE CA 1 1
16 15244 1 1 30 PHE CB C 2.863 1.616 -9.941 1.00 . A A . 27 PHE CB 1 1
16 15245 1 1 30 PHE CD1 C 1.520 1.222 -7.843 1.00 . A A . 27 PHE CD1 1 1
16 15246 1 1 30 PHE CD2 C 0.362 1.923 -9.855 1.00 . A A . 27 PHE CD2 1 1
16 15247 1 1 30 PHE CE1 C 0.303 1.197 -7.152 1.00 . A A . 27 PHE CE1 1 1
16 15248 1 1 30 PHE CE2 C -0.855 1.898 -9.164 1.00 . A A . 27 PHE CE2 1 1
16 15249 1 1 30 PHE CG C 1.550 1.584 -9.196 1.00 . A A . 27 PHE CG 1 1
16 15250 1 1 30 PHE CZ C -0.885 1.535 -7.813 1.00 . A A . 27 PHE CZ 1 1
16 15251 1 1 30 PHE H H 3.339 -1.460 -8.974 1.00 . A A . 27 PHE H 1 1
16 15252 1 1 30 PHE HA H 2.398 -0.307 -10.785 1.00 . A A . 27 PHE HA 1 1
16 15253 1 1 30 PHE HB2 H 3.628 2.030 -9.302 1.00 . A A . 27 PHE HB2 1 1
16 15254 1 1 30 PHE HB3 H 2.760 2.234 -10.820 1.00 . A A . 27 PHE HB3 1 1
16 15255 1 1 30 PHE HD1 H 2.435 0.960 -7.334 1.00 . A A . 27 PHE HD1 1 1
16 15256 1 1 30 PHE HD2 H 0.385 2.203 -10.898 1.00 . A A . 27 PHE HD2 1 1
16 15257 1 1 30 PHE HE1 H 0.280 0.917 -6.110 1.00 . A A . 27 PHE HE1 1 1
16 15258 1 1 30 PHE HE2 H -1.770 2.159 -9.673 1.00 . A A . 27 PHE HE2 1 1
16 15259 1 1 30 PHE HZ H -1.823 1.517 -7.279 1.00 . A A . 27 PHE HZ 1 1
16 15260 1 1 30 PHE N N 3.748 -0.593 -9.179 1.00 . A A . 27 PHE N 1 1
16 15261 1 1 30 PHE O O 5.488 -0.169 -11.202 1.00 . A A . 27 PHE O 1 1
16 15262 1 1 31 CYS C C 5.637 2.315 -13.782 1.00 . A A . 28 CYS C 1 1
16 15263 1 1 31 CYS CA C 5.097 0.881 -13.672 1.00 . A A . 28 CYS CA 1 1
16 15264 1 1 31 CYS CB C 4.475 0.463 -15.008 1.00 . A A . 28 CYS CB 1 1
16 15265 1 1 31 CYS H H 3.158 1.123 -12.752 1.00 . A A . 28 CYS H 1 1
16 15266 1 1 31 CYS HA H 5.914 0.213 -13.439 1.00 . A A . 28 CYS HA 1 1
16 15267 1 1 31 CYS HB2 H 5.234 0.473 -15.777 1.00 . A A . 28 CYS HB2 1 1
16 15268 1 1 31 CYS HB3 H 4.068 -0.533 -14.919 1.00 . A A . 28 CYS HB3 1 1
16 15269 1 1 31 CYS N N 4.066 0.790 -12.589 1.00 . A A . 28 CYS N 1 1
16 15270 1 1 31 CYS O O 6.756 2.523 -14.218 1.00 . A A . 28 CYS O 1 1
16 15271 1 1 31 CYS SG S 3.152 1.615 -15.456 1.00 . A A . 28 CYS SG 1 1
16 15272 1 1 32 SER C C 4.768 5.554 -12.342 1.00 . A A . 29 SER C 1 1
16 15273 1 1 32 SER CA C 5.333 4.720 -13.499 1.00 . A A . 29 SER CA 1 1
16 15274 1 1 32 SER CB C 4.868 5.318 -14.831 1.00 . A A . 29 SER CB 1 1
16 15275 1 1 32 SER H H 3.959 3.117 -13.059 1.00 . A A . 29 SER H 1 1
16 15276 1 1 32 SER HA H 6.412 4.739 -13.457 1.00 . A A . 29 SER HA 1 1
16 15277 1 1 32 SER HB2 H 4.138 4.668 -15.284 1.00 . A A . 29 SER HB2 1 1
16 15278 1 1 32 SER HB3 H 4.422 6.287 -14.653 1.00 . A A . 29 SER HB3 1 1
16 15279 1 1 32 SER HG H 5.694 5.927 -16.481 1.00 . A A . 29 SER HG 1 1
16 15280 1 1 32 SER N N 4.858 3.304 -13.402 1.00 . A A . 29 SER N 1 1
16 15281 1 1 32 SER O O 3.778 5.193 -11.726 1.00 . A A . 29 SER O 1 1
16 15282 1 1 32 SER OG O 5.982 5.447 -15.702 1.00 . A A . 29 SER OG 1 1
16 15283 1 1 33 LYS C C 3.496 8.060 -11.275 1.00 . A A . 30 LYS C 1 1
16 15284 1 1 33 LYS CA C 4.910 7.560 -10.950 1.00 . A A . 30 LYS CA 1 1
16 15285 1 1 33 LYS CB C 5.854 8.761 -10.808 1.00 . A A . 30 LYS CB 1 1
16 15286 1 1 33 LYS CD C 5.387 9.704 -8.540 1.00 . A A . 30 LYS CD 1 1
16 15287 1 1 33 LYS CE C 5.122 9.016 -7.197 1.00 . A A . 30 LYS CE 1 1
16 15288 1 1 33 LYS CG C 6.358 8.856 -9.367 1.00 . A A . 30 LYS CG 1 1
16 15289 1 1 33 LYS H H 6.181 6.935 -12.576 1.00 . A A . 30 LYS H 1 1
16 15290 1 1 33 LYS HA H 4.892 7.003 -10.024 1.00 . A A . 30 LYS HA 1 1
16 15291 1 1 33 LYS HB2 H 6.694 8.638 -11.476 1.00 . A A . 30 LYS HB2 1 1
16 15292 1 1 33 LYS HB3 H 5.323 9.666 -11.062 1.00 . A A . 30 LYS HB3 1 1
16 15293 1 1 33 LYS HD2 H 5.819 10.679 -8.368 1.00 . A A . 30 LYS HD2 1 1
16 15294 1 1 33 LYS HD3 H 4.455 9.813 -9.076 1.00 . A A . 30 LYS HD3 1 1
16 15295 1 1 33 LYS HE2 H 5.884 8.273 -7.017 1.00 . A A . 30 LYS HE2 1 1
16 15296 1 1 33 LYS HE3 H 5.144 9.753 -6.408 1.00 . A A . 30 LYS HE3 1 1
16 15297 1 1 33 LYS HG2 H 6.426 7.865 -8.942 1.00 . A A . 30 LYS HG2 1 1
16 15298 1 1 33 LYS HG3 H 7.333 9.319 -9.358 1.00 . A A . 30 LYS HG3 1 1
16 15299 1 1 33 LYS HZ1 H 3.738 7.696 -8.028 1.00 . A A . 30 LYS HZ1 1 1
16 15300 1 1 33 LYS HZ2 H 3.043 9.084 -7.336 1.00 . A A . 30 LYS HZ2 1 1
16 15301 1 1 33 LYS HZ3 H 3.632 7.839 -6.340 1.00 . A A . 30 LYS HZ3 1 1
16 15302 1 1 33 LYS N N 5.393 6.674 -12.055 1.00 . A A . 30 LYS N 1 1
16 15303 1 1 33 LYS NZ N 3.783 8.359 -7.229 1.00 . A A . 30 LYS NZ 1 1
16 15304 1 1 33 LYS O O 2.654 8.164 -10.403 1.00 . A A . 30 LYS O 1 1
16 15305 1 1 34 ARG C C 0.844 7.753 -12.708 1.00 . A A . 31 ARG C 1 1
16 15306 1 1 34 ARG CA C 1.886 8.853 -12.943 1.00 . A A . 31 ARG CA 1 1
16 15307 1 1 34 ARG CB C 1.913 9.218 -14.431 1.00 . A A . 31 ARG CB 1 1
16 15308 1 1 34 ARG CD C 0.739 11.364 -14.943 1.00 . A A . 31 ARG CD 1 1
16 15309 1 1 34 ARG CG C 2.088 10.731 -14.595 1.00 . A A . 31 ARG CG 1 1
16 15310 1 1 34 ARG CZ C -0.273 13.387 -14.083 1.00 . A A . 31 ARG CZ 1 1
16 15311 1 1 34 ARG H H 3.941 8.264 -13.205 1.00 . A A . 31 ARG H 1 1
16 15312 1 1 34 ARG HA H 1.624 9.726 -12.360 1.00 . A A . 31 ARG HA 1 1
16 15313 1 1 34 ARG HB2 H 2.735 8.708 -14.912 1.00 . A A . 31 ARG HB2 1 1
16 15314 1 1 34 ARG HB3 H 0.985 8.915 -14.892 1.00 . A A . 31 ARG HB3 1 1
16 15315 1 1 34 ARG HD2 H 0.542 11.236 -15.998 1.00 . A A . 31 ARG HD2 1 1
16 15316 1 1 34 ARG HD3 H -0.043 10.883 -14.372 1.00 . A A . 31 ARG HD3 1 1
16 15317 1 1 34 ARG HE H 1.577 13.345 -14.803 1.00 . A A . 31 ARG HE 1 1
16 15318 1 1 34 ARG HG2 H 2.461 11.155 -13.673 1.00 . A A . 31 ARG HG2 1 1
16 15319 1 1 34 ARG HG3 H 2.789 10.926 -15.392 1.00 . A A . 31 ARG HG3 1 1
16 15320 1 1 34 ARG HH11 H -1.180 13.730 -15.837 1.00 . A A . 31 ARG HH11 1 1
16 15321 1 1 34 ARG HH12 H -2.044 14.265 -14.435 1.00 . A A . 31 ARG HH12 1 1
16 15322 1 1 34 ARG HH21 H 0.384 13.170 -12.204 1.00 . A A . 31 ARG HH21 1 1
16 15323 1 1 34 ARG HH22 H -1.157 13.945 -12.368 1.00 . A A . 31 ARG HH22 1 1
16 15324 1 1 34 ARG N N 3.238 8.363 -12.530 1.00 . A A . 31 ARG N 1 1
16 15325 1 1 34 ARG NE N 0.771 12.818 -14.617 1.00 . A A . 31 ARG NE 1 1
16 15326 1 1 34 ARG NH1 N -1.242 13.829 -14.844 1.00 . A A . 31 ARG NH1 1 1
16 15327 1 1 34 ARG NH2 N -0.356 13.511 -12.783 1.00 . A A . 31 ARG NH2 1 1
16 15328 1 1 34 ARG O O -0.234 8.014 -12.208 1.00 . A A . 31 ARG O 1 1
16 15329 1 1 35 CYS C C -0.143 5.287 -11.370 1.00 . A A . 32 CYS C 1 1
16 15330 1 1 35 CYS CA C 0.195 5.401 -12.860 1.00 . A A . 32 CYS CA 1 1
16 15331 1 1 35 CYS CB C 0.816 4.093 -13.355 1.00 . A A . 32 CYS CB 1 1
16 15332 1 1 35 CYS H H 2.038 6.346 -13.464 1.00 . A A . 32 CYS H 1 1
16 15333 1 1 35 CYS HA H -0.709 5.603 -13.417 1.00 . A A . 32 CYS HA 1 1
16 15334 1 1 35 CYS HB2 H 1.890 4.151 -13.276 1.00 . A A . 32 CYS HB2 1 1
16 15335 1 1 35 CYS HB3 H 0.454 3.272 -12.753 1.00 . A A . 32 CYS HB3 1 1
16 15336 1 1 35 CYS N N 1.161 6.526 -13.064 1.00 . A A . 32 CYS N 1 1
16 15337 1 1 35 CYS O O -1.301 5.224 -10.996 1.00 . A A . 32 CYS O 1 1
16 15338 1 1 35 CYS SG S 0.348 3.825 -15.083 1.00 . A A . 32 CYS SG 1 1
16 15339 1 1 36 GLN C C -0.163 6.445 -8.595 1.00 . A A . 33 GLN C 1 1
16 15340 1 1 36 GLN CA C 0.608 5.196 -9.049 1.00 . A A . 33 GLN CA 1 1
16 15341 1 1 36 GLN CB C 1.945 5.124 -8.304 1.00 . A A . 33 GLN CB 1 1
16 15342 1 1 36 GLN CD C 3.035 4.690 -6.095 1.00 . A A . 33 GLN CD 1 1
16 15343 1 1 36 GLN CG C 1.697 4.780 -6.832 1.00 . A A . 33 GLN CG 1 1
16 15344 1 1 36 GLN H H 1.780 5.349 -10.853 1.00 . A A . 33 GLN H 1 1
16 15345 1 1 36 GLN HA H 0.025 4.313 -8.831 1.00 . A A . 33 GLN HA 1 1
16 15346 1 1 36 GLN HB2 H 2.565 4.361 -8.753 1.00 . A A . 33 GLN HB2 1 1
16 15347 1 1 36 GLN HB3 H 2.445 6.078 -8.370 1.00 . A A . 33 GLN HB3 1 1
16 15348 1 1 36 GLN HE21 H 3.387 2.816 -6.656 1.00 . A A . 33 GLN HE21 1 1
16 15349 1 1 36 GLN HE22 H 4.582 3.517 -5.675 1.00 . A A . 33 GLN HE22 1 1
16 15350 1 1 36 GLN HG2 H 1.088 5.550 -6.382 1.00 . A A . 33 GLN HG2 1 1
16 15351 1 1 36 GLN HG3 H 1.186 3.831 -6.765 1.00 . A A . 33 GLN HG3 1 1
16 15352 1 1 36 GLN N N 0.859 5.282 -10.520 1.00 . A A . 33 GLN N 1 1
16 15353 1 1 36 GLN NE2 N 3.726 3.582 -6.146 1.00 . A A . 33 GLN NE2 1 1
16 15354 1 1 36 GLN O O -1.017 6.374 -7.730 1.00 . A A . 33 GLN O 1 1
16 15355 1 1 36 GLN OE1 O 3.458 5.638 -5.462 1.00 . A A . 33 GLN OE1 1 1
16 15356 1 1 37 LEU C C -2.055 8.732 -9.190 1.00 . A A . 34 LEU C 1 1
16 15357 1 1 37 LEU CA C -0.571 8.847 -8.816 1.00 . A A . 34 LEU CA 1 1
16 15358 1 1 37 LEU CB C 0.069 10.023 -9.573 1.00 . A A . 34 LEU CB 1 1
16 15359 1 1 37 LEU CD1 C 0.732 11.314 -7.530 1.00 . A A . 34 LEU CD1 1 1
16 15360 1 1 37 LEU CD2 C 0.272 12.511 -9.675 1.00 . A A . 34 LEU CD2 1 1
16 15361 1 1 37 LEU CG C -0.134 11.327 -8.794 1.00 . A A . 34 LEU CG 1 1
16 15362 1 1 37 LEU H H 0.824 7.601 -9.882 1.00 . A A . 34 LEU H 1 1
16 15363 1 1 37 LEU HA H -0.479 9.011 -7.753 1.00 . A A . 34 LEU HA 1 1
16 15364 1 1 37 LEU HB2 H 1.127 9.839 -9.692 1.00 . A A . 34 LEU HB2 1 1
16 15365 1 1 37 LEU HB3 H -0.388 10.115 -10.547 1.00 . A A . 34 LEU HB3 1 1
16 15366 1 1 37 LEU HD11 H 1.187 10.342 -7.414 1.00 . A A . 34 LEU HD11 1 1
16 15367 1 1 37 LEU HD12 H 0.116 11.528 -6.669 1.00 . A A . 34 LEU HD12 1 1
16 15368 1 1 37 LEU HD13 H 1.504 12.065 -7.613 1.00 . A A . 34 LEU HD13 1 1
16 15369 1 1 37 LEU HD21 H -0.507 12.705 -10.397 1.00 . A A . 34 LEU HD21 1 1
16 15370 1 1 37 LEU HD22 H 1.192 12.279 -10.189 1.00 . A A . 34 LEU HD22 1 1
16 15371 1 1 37 LEU HD23 H 0.416 13.386 -9.057 1.00 . A A . 34 LEU HD23 1 1
16 15372 1 1 37 LEU HG H -1.175 11.427 -8.520 1.00 . A A . 34 LEU HG 1 1
16 15373 1 1 37 LEU N N 0.134 7.582 -9.187 1.00 . A A . 34 LEU N 1 1
16 15374 1 1 37 LEU O O -2.911 8.688 -8.330 1.00 . A A . 34 LEU O 1 1
16 15375 1 1 38 ILE C C -4.514 7.443 -10.167 1.00 . A A . 35 ILE C 1 1
16 15376 1 1 38 ILE CA C -3.782 8.562 -10.930 1.00 . A A . 35 ILE CA 1 1
16 15377 1 1 38 ILE CB C -3.806 8.264 -12.438 1.00 . A A . 35 ILE CB 1 1
16 15378 1 1 38 ILE CD1 C -2.625 8.953 -14.539 1.00 . A A . 35 ILE CD1 1 1
16 15379 1 1 38 ILE CG1 C -3.192 9.443 -13.203 1.00 . A A . 35 ILE CG1 1 1
16 15380 1 1 38 ILE CG2 C -5.251 8.056 -12.911 1.00 . A A . 35 ILE CG2 1 1
16 15381 1 1 38 ILE H H -1.637 8.705 -11.136 1.00 . A A . 35 ILE H 1 1
16 15382 1 1 38 ILE HA H -4.286 9.500 -10.748 1.00 . A A . 35 ILE HA 1 1
16 15383 1 1 38 ILE HB H -3.233 7.370 -12.636 1.00 . A A . 35 ILE HB 1 1
16 15384 1 1 38 ILE HD11 H -3.382 9.038 -15.304 1.00 . A A . 35 ILE HD11 1 1
16 15385 1 1 38 ILE HD12 H -2.322 7.921 -14.444 1.00 . A A . 35 ILE HD12 1 1
16 15386 1 1 38 ILE HD13 H -1.770 9.554 -14.809 1.00 . A A . 35 ILE HD13 1 1
16 15387 1 1 38 ILE HG12 H -3.953 10.189 -13.387 1.00 . A A . 35 ILE HG12 1 1
16 15388 1 1 38 ILE HG13 H -2.397 9.880 -12.617 1.00 . A A . 35 ILE HG13 1 1
16 15389 1 1 38 ILE HG21 H -5.531 8.860 -13.577 1.00 . A A . 35 ILE HG21 1 1
16 15390 1 1 38 ILE HG22 H -5.914 8.049 -12.059 1.00 . A A . 35 ILE HG22 1 1
16 15391 1 1 38 ILE HG23 H -5.326 7.114 -13.434 1.00 . A A . 35 ILE HG23 1 1
16 15392 1 1 38 ILE N N -2.357 8.674 -10.470 1.00 . A A . 35 ILE N 1 1
16 15393 1 1 38 ILE O O -5.698 7.548 -9.903 1.00 . A A . 35 ILE O 1 1
16 15394 1 1 39 ASP C C -5.240 5.781 -7.847 1.00 . A A . 36 ASP C 1 1
16 15395 1 1 39 ASP CA C -4.473 5.252 -9.069 1.00 . A A . 36 ASP CA 1 1
16 15396 1 1 39 ASP CB C -3.405 4.255 -8.604 1.00 . A A . 36 ASP CB 1 1
16 15397 1 1 39 ASP CG C -4.069 2.922 -8.243 1.00 . A A . 36 ASP CG 1 1
16 15398 1 1 39 ASP H H -2.869 6.322 -10.040 1.00 . A A . 36 ASP H 1 1
16 15399 1 1 39 ASP HA H -5.165 4.749 -9.728 1.00 . A A . 36 ASP HA 1 1
16 15400 1 1 39 ASP HB2 H -2.691 4.098 -9.400 1.00 . A A . 36 ASP HB2 1 1
16 15401 1 1 39 ASP HB3 H -2.897 4.650 -7.737 1.00 . A A . 36 ASP HB3 1 1
16 15402 1 1 39 ASP N N -3.821 6.379 -9.812 1.00 . A A . 36 ASP N 1 1
16 15403 1 1 39 ASP O O -6.339 5.338 -7.566 1.00 . A A . 36 ASP O 1 1
16 15404 1 1 39 ASP OD1 O -4.344 2.153 -9.150 1.00 . A A . 36 ASP OD1 1 1
16 15405 1 1 39 ASP OD2 O -4.292 2.694 -7.064 1.00 . A A . 36 ASP OD2 1 1
16 15406 1 1 40 LEU C C -6.644 8.024 -6.389 1.00 . A A . 37 LEU C 1 1
16 15407 1 1 40 LEU CA C -5.378 7.289 -5.929 1.00 . A A . 37 LEU CA 1 1
16 15408 1 1 40 LEU CB C -4.447 8.262 -5.198 1.00 . A A . 37 LEU CB 1 1
16 15409 1 1 40 LEU CD1 C -2.505 8.220 -3.628 1.00 . A A . 37 LEU CD1 1 1
16 15410 1 1 40 LEU CD2 C -4.813 7.760 -2.776 1.00 . A A . 37 LEU CD2 1 1
16 15411 1 1 40 LEU CG C -3.857 7.583 -3.961 1.00 . A A . 37 LEU CG 1 1
16 15412 1 1 40 LEU H H -3.791 7.068 -7.377 1.00 . A A . 37 LEU H 1 1
16 15413 1 1 40 LEU HA H -5.653 6.484 -5.263 1.00 . A A . 37 LEU HA 1 1
16 15414 1 1 40 LEU HB2 H -3.645 8.554 -5.860 1.00 . A A . 37 LEU HB2 1 1
16 15415 1 1 40 LEU HB3 H -5.003 9.138 -4.897 1.00 . A A . 37 LEU HB3 1 1
16 15416 1 1 40 LEU HD11 H -2.559 9.287 -3.788 1.00 . A A . 37 LEU HD11 1 1
16 15417 1 1 40 LEU HD12 H -1.742 7.799 -4.266 1.00 . A A . 37 LEU HD12 1 1
16 15418 1 1 40 LEU HD13 H -2.258 8.024 -2.594 1.00 . A A . 37 LEU HD13 1 1
16 15419 1 1 40 LEU HD21 H -5.740 7.245 -2.981 1.00 . A A . 37 LEU HD21 1 1
16 15420 1 1 40 LEU HD22 H -5.012 8.812 -2.625 1.00 . A A . 37 LEU HD22 1 1
16 15421 1 1 40 LEU HD23 H -4.363 7.347 -1.884 1.00 . A A . 37 LEU HD23 1 1
16 15422 1 1 40 LEU HG H -3.718 6.530 -4.160 1.00 . A A . 37 LEU HG 1 1
16 15423 1 1 40 LEU N N -4.675 6.726 -7.127 1.00 . A A . 37 LEU N 1 1
16 15424 1 1 40 LEU O O -7.744 7.675 -6.000 1.00 . A A . 37 LEU O 1 1
16 15425 1 1 41 GLY C C -7.735 11.209 -7.196 1.00 . A A . 38 GLY C 1 1
16 15426 1 1 41 GLY CA C -7.690 9.770 -7.743 1.00 . A A . 38 GLY CA 1 1
16 15427 1 1 41 GLY H H -5.597 9.271 -7.540 1.00 . A A . 38 GLY H 1 1
16 15428 1 1 41 GLY HA2 H -7.648 9.805 -8.821 1.00 . A A . 38 GLY HA2 1 1
16 15429 1 1 41 GLY HA3 H -8.589 9.252 -7.441 1.00 . A A . 38 GLY HA3 1 1
16 15430 1 1 41 GLY N N -6.496 9.023 -7.231 1.00 . A A . 38 GLY N 1 1
16 15431 1 1 41 GLY O O -8.756 11.864 -7.280 1.00 . A A . 38 GLY O 1 1
16 15432 1 1 42 GLU C C -5.654 13.958 -6.938 1.00 . A A . 39 GLU C 1 1
16 15433 1 1 42 GLU CA C -6.641 13.110 -6.119 1.00 . A A . 39 GLU CA 1 1
16 15434 1 1 42 GLU CB C -6.223 13.090 -4.642 1.00 . A A . 39 GLU CB 1 1
16 15435 1 1 42 GLU CD C -7.781 11.624 -3.334 1.00 . A A . 39 GLU CD 1 1
16 15436 1 1 42 GLU CG C -7.473 13.066 -3.755 1.00 . A A . 39 GLU CG 1 1
16 15437 1 1 42 GLU H H -5.831 11.169 -6.601 1.00 . A A . 39 GLU H 1 1
16 15438 1 1 42 GLU HA H -7.632 13.531 -6.206 1.00 . A A . 39 GLU HA 1 1
16 15439 1 1 42 GLU HB2 H -5.626 12.209 -4.449 1.00 . A A . 39 GLU HB2 1 1
16 15440 1 1 42 GLU HB3 H -5.645 13.973 -4.418 1.00 . A A . 39 GLU HB3 1 1
16 15441 1 1 42 GLU HG2 H -7.300 13.669 -2.875 1.00 . A A . 39 GLU HG2 1 1
16 15442 1 1 42 GLU HG3 H -8.312 13.465 -4.304 1.00 . A A . 39 GLU HG3 1 1
16 15443 1 1 42 GLU N N -6.646 11.709 -6.652 1.00 . A A . 39 GLU N 1 1
16 15444 1 1 42 GLU O O -4.879 14.729 -6.399 1.00 . A A . 39 GLU O 1 1
16 15445 1 1 42 GLU OE1 O -7.254 11.198 -2.319 1.00 . A A . 39 GLU OE1 1 1
16 15446 1 1 42 GLU OE2 O -8.539 10.970 -4.034 1.00 . A A . 39 GLU OE2 1 1
16 15447 1 1 43 TRP C C -5.481 15.033 -10.380 1.00 . A A . 40 TRP C 1 1
16 15448 1 1 43 TRP CA C -4.738 14.575 -9.124 1.00 . A A . 40 TRP CA 1 1
16 15449 1 1 43 TRP CB C -3.558 13.680 -9.522 1.00 . A A . 40 TRP CB 1 1
16 15450 1 1 43 TRP CD1 C -3.657 11.473 -8.308 1.00 . A A . 40 TRP CD1 1 1
16 15451 1 1 43 TRP CD2 C -2.496 13.025 -7.174 1.00 . A A . 40 TRP CD2 1 1
16 15452 1 1 43 TRP CE2 C -2.481 11.853 -6.388 1.00 . A A . 40 TRP CE2 1 1
16 15453 1 1 43 TRP CE3 C -1.830 14.161 -6.685 1.00 . A A . 40 TRP CE3 1 1
16 15454 1 1 43 TRP CG C -3.246 12.755 -8.392 1.00 . A A . 40 TRP CG 1 1
16 15455 1 1 43 TRP CH2 C -1.174 12.940 -4.682 1.00 . A A . 40 TRP CH2 1 1
16 15456 1 1 43 TRP CZ2 C -1.832 11.804 -5.157 1.00 . A A . 40 TRP CZ2 1 1
16 15457 1 1 43 TRP CZ3 C -1.173 14.118 -5.443 1.00 . A A . 40 TRP CZ3 1 1
16 15458 1 1 43 TRP H H -6.302 13.171 -8.646 1.00 . A A . 40 TRP H 1 1
16 15459 1 1 43 TRP HA H -4.368 15.431 -8.591 1.00 . A A . 40 TRP HA 1 1
16 15460 1 1 43 TRP HB2 H -3.820 13.105 -10.399 1.00 . A A . 40 TRP HB2 1 1
16 15461 1 1 43 TRP HB3 H -2.695 14.292 -9.736 1.00 . A A . 40 TRP HB3 1 1
16 15462 1 1 43 TRP HD1 H -4.245 10.952 -9.049 1.00 . A A . 40 TRP HD1 1 1
16 15463 1 1 43 TRP HE1 H -3.364 10.023 -6.819 1.00 . A A . 40 TRP HE1 1 1
16 15464 1 1 43 TRP HE3 H -1.827 15.071 -7.265 1.00 . A A . 40 TRP HE3 1 1
16 15465 1 1 43 TRP HH2 H -0.666 12.913 -3.727 1.00 . A A . 40 TRP HH2 1 1
16 15466 1 1 43 TRP HZ2 H -1.840 10.894 -4.577 1.00 . A A . 40 TRP HZ2 1 1
16 15467 1 1 43 TRP HZ3 H -0.662 14.996 -5.075 1.00 . A A . 40 TRP HZ3 1 1
16 15468 1 1 43 TRP N N -5.676 13.805 -8.243 1.00 . A A . 40 TRP N 1 1
16 15469 1 1 43 TRP NE1 N -3.205 10.938 -7.120 1.00 . A A . 40 TRP NE1 1 1
16 15470 1 1 43 TRP O O -5.537 16.211 -10.682 1.00 . A A . 40 TRP O 1 1
16 15471 1 1 44 ALA C C -8.300 14.234 -12.134 1.00 . A A . 41 ALA C 1 1
16 15472 1 1 44 ALA CA C -6.802 14.463 -12.351 1.00 . A A . 41 ALA CA 1 1
16 15473 1 1 44 ALA CB C -6.320 13.589 -13.513 1.00 . A A . 41 ALA CB 1 1
16 15474 1 1 44 ALA H H -5.989 13.167 -10.833 1.00 . A A . 41 ALA H 1 1
16 15475 1 1 44 ALA HA H -6.628 15.502 -12.589 1.00 . A A . 41 ALA HA 1 1
16 15476 1 1 44 ALA HB1 H -6.139 14.209 -14.378 1.00 . A A . 41 ALA HB1 1 1
16 15477 1 1 44 ALA HB2 H -7.076 12.854 -13.749 1.00 . A A . 41 ALA HB2 1 1
16 15478 1 1 44 ALA HB3 H -5.406 13.087 -13.233 1.00 . A A . 41 ALA HB3 1 1
16 15479 1 1 44 ALA N N -6.053 14.105 -11.108 1.00 . A A . 41 ALA N 1 1
16 15480 1 1 44 ALA O O -8.715 13.187 -11.671 1.00 . A A . 41 ALA O 1 1
16 15481 1 1 45 ALA C C -11.253 15.128 -13.691 1.00 . A A . 42 ALA C 1 1
16 15482 1 1 45 ALA CA C -10.588 15.060 -12.308 1.00 . A A . 42 ALA CA 1 1
16 15483 1 1 45 ALA CB C -11.114 16.182 -11.405 1.00 . A A . 42 ALA CB 1 1
16 15484 1 1 45 ALA H H -8.746 16.035 -12.852 1.00 . A A . 42 ALA H 1 1
16 15485 1 1 45 ALA HA H -10.806 14.102 -11.856 1.00 . A A . 42 ALA HA 1 1
16 15486 1 1 45 ALA HB1 H -10.511 17.068 -11.545 1.00 . A A . 42 ALA HB1 1 1
16 15487 1 1 45 ALA HB2 H -11.057 15.868 -10.373 1.00 . A A . 42 ALA HB2 1 1
16 15488 1 1 45 ALA HB3 H -12.140 16.399 -11.659 1.00 . A A . 42 ALA HB3 1 1
16 15489 1 1 45 ALA N N -9.112 15.206 -12.475 1.00 . A A . 42 ALA N 1 1
16 15490 1 1 45 ALA O O -12.028 16.021 -13.985 1.00 . A A . 42 ALA O 1 1
16 15491 1 1 46 GLU C C -12.901 13.492 -15.892 1.00 . A A . 43 GLU C 1 1
16 15492 1 1 46 GLU CA C -11.526 14.163 -15.920 1.00 . A A . 43 GLU CA 1 1
16 15493 1 1 46 GLU CB C -10.598 13.373 -16.851 1.00 . A A . 43 GLU CB 1 1
16 15494 1 1 46 GLU CD C -9.354 13.941 -18.948 1.00 . A A . 43 GLU CD 1 1
16 15495 1 1 46 GLU CG C -9.564 14.315 -17.477 1.00 . A A . 43 GLU CG 1 1
16 15496 1 1 46 GLU H H -10.308 13.480 -14.279 1.00 . A A . 43 GLU H 1 1
16 15497 1 1 46 GLU HA H -11.626 15.175 -16.286 1.00 . A A . 43 GLU HA 1 1
16 15498 1 1 46 GLU HB2 H -10.090 12.607 -16.283 1.00 . A A . 43 GLU HB2 1 1
16 15499 1 1 46 GLU HB3 H -11.184 12.910 -17.632 1.00 . A A . 43 GLU HB3 1 1
16 15500 1 1 46 GLU HG2 H -9.917 15.333 -17.408 1.00 . A A . 43 GLU HG2 1 1
16 15501 1 1 46 GLU HG3 H -8.627 14.225 -16.947 1.00 . A A . 43 GLU HG3 1 1
16 15502 1 1 46 GLU N N -10.940 14.182 -14.545 1.00 . A A . 43 GLU N 1 1
16 15503 1 1 46 GLU O O -13.068 12.423 -15.328 1.00 . A A . 43 GLU O 1 1
16 15504 1 1 46 GLU OE1 O -10.255 14.178 -19.740 1.00 . A A . 43 GLU OE1 1 1
16 15505 1 1 46 GLU OE2 O -8.294 13.422 -19.259 1.00 . A A . 43 GLU OE2 1 1
16 15506 1 1 47 GLU C C -15.219 12.225 -17.361 1.00 . A A . 44 GLU C 1 1
16 15507 1 1 47 GLU CA C -15.253 13.507 -16.531 1.00 . A A . 44 GLU CA 1 1
16 15508 1 1 47 GLU CB C -16.246 14.489 -17.167 1.00 . A A . 44 GLU CB 1 1
16 15509 1 1 47 GLU CD C -18.481 13.382 -16.888 1.00 . A A . 44 GLU CD 1 1
16 15510 1 1 47 GLU CG C -17.553 14.484 -16.364 1.00 . A A . 44 GLU CG 1 1
16 15511 1 1 47 GLU H H -13.721 14.963 -16.956 1.00 . A A . 44 GLU H 1 1
16 15512 1 1 47 GLU HA H -15.565 13.277 -15.529 1.00 . A A . 44 GLU HA 1 1
16 15513 1 1 47 GLU HB2 H -15.826 15.485 -17.164 1.00 . A A . 44 GLU HB2 1 1
16 15514 1 1 47 GLU HB3 H -16.451 14.187 -18.182 1.00 . A A . 44 GLU HB3 1 1
16 15515 1 1 47 GLU HG2 H -17.332 14.303 -15.323 1.00 . A A . 44 GLU HG2 1 1
16 15516 1 1 47 GLU HG3 H -18.039 15.441 -16.467 1.00 . A A . 44 GLU HG3 1 1
16 15517 1 1 47 GLU N N -13.885 14.108 -16.505 1.00 . A A . 44 GLU N 1 1
16 15518 1 1 47 GLU O O -15.500 11.157 -16.865 1.00 . A A . 44 GLU O 1 1
16 15519 1 1 47 GLU OE1 O -18.323 12.247 -16.464 1.00 . A A . 44 GLU OE1 1 1
16 15520 1 1 47 GLU OE2 O -19.338 13.692 -17.700 1.00 . A A . 44 GLU OE2 1 1
16 15521 1 1 48 LYS C C -13.836 10.099 -18.988 1.00 . A A . 45 LYS C 1 1
16 15522 1 1 48 LYS CA C -14.821 11.151 -19.524 1.00 . A A . 45 LYS CA 1 1
16 15523 1 1 48 LYS CB C -14.357 11.607 -20.913 1.00 . A A . 45 LYS CB 1 1
16 15524 1 1 48 LYS CD C -15.070 12.178 -23.245 1.00 . A A . 45 LYS CD 1 1
16 15525 1 1 48 LYS CE C -16.232 12.825 -24.013 1.00 . A A . 45 LYS CE 1 1
16 15526 1 1 48 LYS CG C -15.557 11.708 -21.866 1.00 . A A . 45 LYS CG 1 1
16 15527 1 1 48 LYS H H -14.662 13.224 -18.976 1.00 . A A . 45 LYS H 1 1
16 15528 1 1 48 LYS HA H -15.803 10.716 -19.602 1.00 . A A . 45 LYS HA 1 1
16 15529 1 1 48 LYS HB2 H -13.877 12.573 -20.836 1.00 . A A . 45 LYS HB2 1 1
16 15530 1 1 48 LYS HB3 H -13.654 10.888 -21.304 1.00 . A A . 45 LYS HB3 1 1
16 15531 1 1 48 LYS HD2 H -14.274 12.902 -23.120 1.00 . A A . 45 LYS HD2 1 1
16 15532 1 1 48 LYS HD3 H -14.699 11.330 -23.803 1.00 . A A . 45 LYS HD3 1 1
16 15533 1 1 48 LYS HE2 H -17.052 12.126 -24.081 1.00 . A A . 45 LYS HE2 1 1
16 15534 1 1 48 LYS HE3 H -16.557 13.709 -23.489 1.00 . A A . 45 LYS HE3 1 1
16 15535 1 1 48 LYS HG2 H -16.026 10.737 -21.958 1.00 . A A . 45 LYS HG2 1 1
16 15536 1 1 48 LYS HG3 H -16.273 12.419 -21.475 1.00 . A A . 45 LYS HG3 1 1
16 15537 1 1 48 LYS HZ1 H -16.611 13.455 -25.966 1.00 . A A . 45 LYS HZ1 1 1
16 15538 1 1 48 LYS HZ2 H -15.293 12.389 -25.823 1.00 . A A . 45 LYS HZ2 1 1
16 15539 1 1 48 LYS HZ3 H -15.136 14.015 -25.328 1.00 . A A . 45 LYS HZ3 1 1
16 15540 1 1 48 LYS N N -14.878 12.340 -18.620 1.00 . A A . 45 LYS N 1 1
16 15541 1 1 48 LYS NZ N -15.784 13.199 -25.386 1.00 . A A . 45 LYS NZ 1 1
16 15542 1 1 48 LYS O O -14.213 8.974 -18.714 1.00 . A A . 45 LYS O 1 1
16 15543 1 1 49 ARG C C -11.787 9.074 -16.919 1.00 . A A . 46 ARG C 1 1
16 15544 1 1 49 ARG CA C -11.545 9.470 -18.384 1.00 . A A . 46 ARG CA 1 1
16 15545 1 1 49 ARG CB C -10.148 10.092 -18.514 1.00 . A A . 46 ARG CB 1 1
16 15546 1 1 49 ARG CD C -8.272 10.209 -20.172 1.00 . A A . 46 ARG CD 1 1
16 15547 1 1 49 ARG CG C -9.326 9.297 -19.535 1.00 . A A . 46 ARG CG 1 1
16 15548 1 1 49 ARG CZ C -6.594 8.463 -20.464 1.00 . A A . 46 ARG CZ 1 1
16 15549 1 1 49 ARG H H -12.303 11.357 -19.115 1.00 . A A . 46 ARG H 1 1
16 15550 1 1 49 ARG HA H -11.591 8.582 -18.997 1.00 . A A . 46 ARG HA 1 1
16 15551 1 1 49 ARG HB2 H -10.237 11.117 -18.840 1.00 . A A . 46 ARG HB2 1 1
16 15552 1 1 49 ARG HB3 H -9.651 10.062 -17.554 1.00 . A A . 46 ARG HB3 1 1
16 15553 1 1 49 ARG HD2 H -8.764 10.941 -20.794 1.00 . A A . 46 ARG HD2 1 1
16 15554 1 1 49 ARG HD3 H -7.715 10.714 -19.396 1.00 . A A . 46 ARG HD3 1 1
16 15555 1 1 49 ARG HE H -7.271 9.564 -21.973 1.00 . A A . 46 ARG HE 1 1
16 15556 1 1 49 ARG HG2 H -8.837 8.472 -19.036 1.00 . A A . 46 ARG HG2 1 1
16 15557 1 1 49 ARG HG3 H -9.981 8.916 -20.302 1.00 . A A . 46 ARG HG3 1 1
16 15558 1 1 49 ARG HH11 H -8.031 7.064 -20.528 1.00 . A A . 46 ARG HH11 1 1
16 15559 1 1 49 ARG HH12 H -6.520 6.552 -19.847 1.00 . A A . 46 ARG HH12 1 1
16 15560 1 1 49 ARG HH21 H -4.977 9.633 -20.284 1.00 . A A . 46 ARG HH21 1 1
16 15561 1 1 49 ARG HH22 H -4.789 8.006 -19.706 1.00 . A A . 46 ARG HH22 1 1
16 15562 1 1 49 ARG N N -12.576 10.450 -18.867 1.00 . A A . 46 ARG N 1 1
16 15563 1 1 49 ARG NE N -7.334 9.396 -21.010 1.00 . A A . 46 ARG NE 1 1
16 15564 1 1 49 ARG NH1 N -7.087 7.265 -20.264 1.00 . A A . 46 ARG NH1 1 1
16 15565 1 1 49 ARG NH2 N -5.356 8.722 -20.126 1.00 . A A . 46 ARG NH2 1 1
16 15566 1 1 49 ARG O O -12.533 9.713 -16.196 1.00 . A A . 46 ARG O 1 1
16 15567 1 1 50 ILE C C -10.212 8.211 -14.210 1.00 . A A . 47 ILE C 1 1
16 15568 1 1 50 ILE CA C -11.287 7.532 -15.080 1.00 . A A . 47 ILE CA 1 1
16 15569 1 1 50 ILE CB C -11.088 6.005 -15.038 1.00 . A A . 47 ILE CB 1 1
16 15570 1 1 50 ILE CD1 C -11.220 4.274 -16.856 1.00 . A A . 47 ILE CD1 1 1
16 15571 1 1 50 ILE CG1 C -12.010 5.323 -16.063 1.00 . A A . 47 ILE CG1 1 1
16 15572 1 1 50 ILE CG2 C -11.416 5.483 -13.638 1.00 . A A . 47 ILE CG2 1 1
16 15573 1 1 50 ILE H H -10.546 7.533 -17.102 1.00 . A A . 47 ILE H 1 1
16 15574 1 1 50 ILE HA H -12.270 7.781 -14.710 1.00 . A A . 47 ILE HA 1 1
16 15575 1 1 50 ILE HB H -10.058 5.775 -15.271 1.00 . A A . 47 ILE HB 1 1
16 15576 1 1 50 ILE HD11 H -11.844 3.412 -17.037 1.00 . A A . 47 ILE HD11 1 1
16 15577 1 1 50 ILE HD12 H -10.347 3.975 -16.292 1.00 . A A . 47 ILE HD12 1 1
16 15578 1 1 50 ILE HD13 H -10.908 4.696 -17.801 1.00 . A A . 47 ILE HD13 1 1
16 15579 1 1 50 ILE HG12 H -12.826 4.839 -15.544 1.00 . A A . 47 ILE HG12 1 1
16 15580 1 1 50 ILE HG13 H -12.405 6.062 -16.743 1.00 . A A . 47 ILE HG13 1 1
16 15581 1 1 50 ILE HG21 H -12.485 5.506 -13.484 1.00 . A A . 47 ILE HG21 1 1
16 15582 1 1 50 ILE HG22 H -10.933 6.106 -12.901 1.00 . A A . 47 ILE HG22 1 1
16 15583 1 1 50 ILE HG23 H -11.060 4.468 -13.541 1.00 . A A . 47 ILE HG23 1 1
16 15584 1 1 50 ILE N N -11.141 8.015 -16.489 1.00 . A A . 47 ILE N 1 1
16 15585 1 1 50 ILE O O -9.033 7.953 -14.386 1.00 . A A . 47 ILE O 1 1
16 15586 1 1 51 PRO C C -9.185 8.876 -11.284 1.00 . A A . 48 PRO C 1 1
16 15587 1 1 51 PRO CA C -9.722 9.792 -12.399 1.00 . A A . 48 PRO CA 1 1
16 15588 1 1 51 PRO CB C -10.591 10.912 -11.823 1.00 . A A . 48 PRO CB 1 1
16 15589 1 1 51 PRO CD C -12.070 9.381 -13.084 1.00 . A A . 48 PRO CD 1 1
16 15590 1 1 51 PRO CG C -12.058 10.448 -11.971 1.00 . A A . 48 PRO CG 1 1
16 15591 1 1 51 PRO HA H -8.906 10.219 -12.960 1.00 . A A . 48 PRO HA 1 1
16 15592 1 1 51 PRO HB2 H -10.350 11.067 -10.780 1.00 . A A . 48 PRO HB2 1 1
16 15593 1 1 51 PRO HB3 H -10.440 11.823 -12.380 1.00 . A A . 48 PRO HB3 1 1
16 15594 1 1 51 PRO HD2 H -12.614 8.504 -12.761 1.00 . A A . 48 PRO HD2 1 1
16 15595 1 1 51 PRO HD3 H -12.503 9.784 -13.986 1.00 . A A . 48 PRO HD3 1 1
16 15596 1 1 51 PRO HG2 H -12.406 10.022 -11.040 1.00 . A A . 48 PRO HG2 1 1
16 15597 1 1 51 PRO HG3 H -12.684 11.280 -12.256 1.00 . A A . 48 PRO HG3 1 1
16 15598 1 1 51 PRO N N -10.641 9.063 -13.300 1.00 . A A . 48 PRO N 1 1
16 15599 1 1 51 PRO O O -8.016 8.933 -10.948 1.00 . A A . 48 PRO O 1 1
16 15600 1 1 52 SER C C -8.867 5.906 -10.260 1.00 . A A . 49 SER C 1 1
16 15601 1 1 52 SER CA C -9.552 7.122 -9.627 1.00 . A A . 49 SER CA 1 1
16 15602 1 1 52 SER CB C -10.742 6.659 -8.782 1.00 . A A . 49 SER CB 1 1
16 15603 1 1 52 SER H H -10.959 8.008 -11.003 1.00 . A A . 49 SER H 1 1
16 15604 1 1 52 SER HA H -8.845 7.645 -8.999 1.00 . A A . 49 SER HA 1 1
16 15605 1 1 52 SER HB2 H -11.619 6.584 -9.402 1.00 . A A . 49 SER HB2 1 1
16 15606 1 1 52 SER HB3 H -10.521 5.690 -8.357 1.00 . A A . 49 SER HB3 1 1
16 15607 1 1 52 SER HG H -11.868 7.448 -7.406 1.00 . A A . 49 SER HG 1 1
16 15608 1 1 52 SER N N -10.023 8.037 -10.713 1.00 . A A . 49 SER N 1 1
16 15609 1 1 52 SER O O -7.681 5.693 -10.081 1.00 . A A . 49 SER O 1 1
16 15610 1 1 52 SER OG O -10.982 7.600 -7.744 1.00 . A A . 49 SER OG 1 1
16 15611 1 1 53 SER C C -8.469 2.935 -10.631 1.00 . A A . 50 SER C 1 1
16 15612 1 1 53 SER CA C -9.033 3.906 -11.678 1.00 . A A . 50 SER CA 1 1
16 15613 1 1 53 SER CB C -7.929 4.337 -12.653 1.00 . A A . 50 SER CB 1 1
16 15614 1 1 53 SER H H -10.559 5.324 -11.130 1.00 . A A . 50 SER H 1 1
16 15615 1 1 53 SER HA H -9.817 3.408 -12.230 1.00 . A A . 50 SER HA 1 1
16 15616 1 1 53 SER HB2 H -7.901 5.412 -12.716 1.00 . A A . 50 SER HB2 1 1
16 15617 1 1 53 SER HB3 H -6.973 3.975 -12.300 1.00 . A A . 50 SER HB3 1 1
16 15618 1 1 53 SER HG H -7.469 4.018 -14.515 1.00 . A A . 50 SER HG 1 1
16 15619 1 1 53 SER N N -9.609 5.115 -11.005 1.00 . A A . 50 SER N 1 1
16 15620 1 1 53 SER O O -7.331 3.049 -10.206 1.00 . A A . 50 SER O 1 1
16 15621 1 1 53 SER OG O -8.207 3.802 -13.940 1.00 . A A . 50 SER OG 1 1
16 15622 1 1 54 GLY C C -9.345 1.376 -7.816 1.00 . A A . 51 GLY C 1 1
16 15623 1 1 54 GLY CA C -8.802 0.989 -9.195 1.00 . A A . 51 GLY CA 1 1
16 15624 1 1 54 GLY H H -10.177 1.915 -10.574 1.00 . A A . 51 GLY H 1 1
16 15625 1 1 54 GLY HA2 H -9.162 0.004 -9.463 1.00 . A A . 51 GLY HA2 1 1
16 15626 1 1 54 GLY HA3 H -7.724 0.982 -9.165 1.00 . A A . 51 GLY HA3 1 1
16 15627 1 1 54 GLY N N -9.268 1.979 -10.215 1.00 . A A . 51 GLY N 1 1
16 15628 1 1 54 GLY O O -9.831 0.538 -7.078 1.00 . A A . 51 GLY O 1 1
16 15629 1 1 55 ASP C C -11.230 3.544 -6.259 1.00 . A A . 52 ASP C 1 1
16 15630 1 1 55 ASP CA C -9.769 3.096 -6.135 1.00 . A A . 52 ASP CA 1 1
16 15631 1 1 55 ASP CB C -8.923 4.274 -5.642 1.00 . A A . 52 ASP CB 1 1
16 15632 1 1 55 ASP CG C -8.077 3.841 -4.443 1.00 . A A . 52 ASP CG 1 1
16 15633 1 1 55 ASP H H -8.865 3.292 -8.080 1.00 . A A . 52 ASP H 1 1
16 15634 1 1 55 ASP HA H -9.700 2.283 -5.428 1.00 . A A . 52 ASP HA 1 1
16 15635 1 1 55 ASP HB2 H -8.272 4.607 -6.438 1.00 . A A . 52 ASP HB2 1 1
16 15636 1 1 55 ASP HB3 H -9.571 5.084 -5.347 1.00 . A A . 52 ASP HB3 1 1
16 15637 1 1 55 ASP N N -9.263 2.641 -7.466 1.00 . A A . 52 ASP N 1 1
16 15638 1 1 55 ASP O O -11.590 4.279 -7.161 1.00 . A A . 52 ASP O 1 1
16 15639 1 1 55 ASP OD1 O -8.581 3.907 -3.332 1.00 . A A . 52 ASP OD1 1 1
16 15640 1 1 55 ASP OD2 O -6.939 3.453 -4.653 1.00 . A A . 52 ASP OD2 1 1
16 15641 1 1 56 LEU C C -13.615 4.983 -4.923 1.00 . A A . 53 LEU C 1 1
16 15642 1 1 56 LEU CA C -13.507 3.527 -5.391 1.00 . A A . 53 LEU CA 1 1
16 15643 1 1 56 LEU CB C -14.333 2.623 -4.466 1.00 . A A . 53 LEU CB 1 1
16 15644 1 1 56 LEU CD1 C -16.324 2.944 -5.963 1.00 . A A . 53 LEU CD1 1 1
16 15645 1 1 56 LEU CD2 C -14.801 0.987 -6.312 1.00 . A A . 53 LEU CD2 1 1
16 15646 1 1 56 LEU CG C -15.434 1.911 -5.264 1.00 . A A . 53 LEU CG 1 1
16 15647 1 1 56 LEU H H -11.753 2.536 -4.625 1.00 . A A . 53 LEU H 1 1
16 15648 1 1 56 LEU HA H -13.875 3.445 -6.404 1.00 . A A . 53 LEU HA 1 1
16 15649 1 1 56 LEU HB2 H -13.685 1.886 -4.013 1.00 . A A . 53 LEU HB2 1 1
16 15650 1 1 56 LEU HB3 H -14.787 3.222 -3.690 1.00 . A A . 53 LEU HB3 1 1
16 15651 1 1 56 LEU HD11 H -15.718 3.569 -6.601 1.00 . A A . 53 LEU HD11 1 1
16 15652 1 1 56 LEU HD12 H -16.815 3.556 -5.221 1.00 . A A . 53 LEU HD12 1 1
16 15653 1 1 56 LEU HD13 H -17.068 2.435 -6.558 1.00 . A A . 53 LEU HD13 1 1
16 15654 1 1 56 LEU HD21 H -14.691 -0.005 -5.897 1.00 . A A . 53 LEU HD21 1 1
16 15655 1 1 56 LEU HD22 H -13.830 1.370 -6.591 1.00 . A A . 53 LEU HD22 1 1
16 15656 1 1 56 LEU HD23 H -15.434 0.945 -7.185 1.00 . A A . 53 LEU HD23 1 1
16 15657 1 1 56 LEU HG H -16.038 1.322 -4.588 1.00 . A A . 53 LEU HG 1 1
16 15658 1 1 56 LEU N N -12.071 3.117 -5.346 1.00 . A A . 53 LEU N 1 1
16 15659 1 1 56 LEU O O -14.250 5.802 -5.563 1.00 . A A . 53 LEU O 1 1
16 15660 1 1 57 SER C C -14.447 7.188 -3.053 1.00 . A A . 54 SER C 1 1
16 15661 1 1 57 SER CA C -13.002 6.704 -3.272 1.00 . A A . 54 SER CA 1 1
16 15662 1 1 57 SER CB C -12.280 7.640 -4.250 1.00 . A A . 54 SER CB 1 1
16 15663 1 1 57 SER H H -12.470 4.615 -3.336 1.00 . A A . 54 SER H 1 1
16 15664 1 1 57 SER HA H -12.483 6.719 -2.325 1.00 . A A . 54 SER HA 1 1
16 15665 1 1 57 SER HB2 H -12.328 7.233 -5.246 1.00 . A A . 54 SER HB2 1 1
16 15666 1 1 57 SER HB3 H -12.756 8.612 -4.238 1.00 . A A . 54 SER HB3 1 1
16 15667 1 1 57 SER HG H -10.874 8.332 -3.089 1.00 . A A . 54 SER HG 1 1
16 15668 1 1 57 SER N N -12.979 5.304 -3.814 1.00 . A A . 54 SER N 1 1
16 15669 1 1 57 SER O O -15.396 6.432 -3.181 1.00 . A A . 54 SER O 1 1
16 15670 1 1 57 SER OG O -10.914 7.763 -3.863 1.00 . A A . 54 SER OG 1 1
16 15671 1 1 58 GLU C C -16.270 10.134 -3.465 1.00 . A A . 55 GLU C 1 1
16 15672 1 1 58 GLU CA C -15.983 8.998 -2.472 1.00 . A A . 55 GLU CA 1 1
16 15673 1 1 58 GLU CB C -16.073 9.523 -1.035 1.00 . A A . 55 GLU CB 1 1
16 15674 1 1 58 GLU CD C -15.393 7.657 0.499 1.00 . A A . 55 GLU CD 1 1
16 15675 1 1 58 GLU CG C -16.581 8.405 -0.116 1.00 . A A . 55 GLU CG 1 1
16 15676 1 1 58 GLU H H -13.830 9.028 -2.608 1.00 . A A . 55 GLU H 1 1
16 15677 1 1 58 GLU HA H -16.713 8.214 -2.610 1.00 . A A . 55 GLU HA 1 1
16 15678 1 1 58 GLU HB2 H -15.093 9.842 -0.707 1.00 . A A . 55 GLU HB2 1 1
16 15679 1 1 58 GLU HB3 H -16.755 10.357 -0.995 1.00 . A A . 55 GLU HB3 1 1
16 15680 1 1 58 GLU HG2 H -17.183 8.834 0.672 1.00 . A A . 55 GLU HG2 1 1
16 15681 1 1 58 GLU HG3 H -17.181 7.713 -0.689 1.00 . A A . 55 GLU HG3 1 1
16 15682 1 1 58 GLU N N -14.613 8.446 -2.713 1.00 . A A . 55 GLU N 1 1
16 15683 1 1 58 GLU O O -17.361 10.233 -3.996 1.00 . A A . 55 GLU O 1 1
16 15684 1 1 58 GLU OE1 O -14.864 8.135 1.490 1.00 . A A . 55 GLU OE1 1 1
16 15685 1 1 58 GLU OE2 O -15.033 6.618 -0.031 1.00 . A A . 55 GLU OE2 1 1
16 15686 1 1 59 SER C C -14.716 11.823 -5.971 1.00 . A A . 56 SER C 1 1
16 15687 1 1 59 SER CA C -15.518 12.100 -4.696 1.00 . A A . 56 SER CA 1 1
16 15688 1 1 59 SER CB C -15.072 13.427 -4.071 1.00 . A A . 56 SER CB 1 1
16 15689 1 1 59 SER H H -14.427 10.880 -3.295 1.00 . A A . 56 SER H 1 1
16 15690 1 1 59 SER HA H -16.570 12.157 -4.943 1.00 . A A . 56 SER HA 1 1
16 15691 1 1 59 SER HB2 H -14.482 13.236 -3.191 1.00 . A A . 56 SER HB2 1 1
16 15692 1 1 59 SER HB3 H -14.477 13.980 -4.787 1.00 . A A . 56 SER HB3 1 1
16 15693 1 1 59 SER HG H -16.026 14.639 -2.884 1.00 . A A . 56 SER HG 1 1
16 15694 1 1 59 SER N N -15.300 10.984 -3.729 1.00 . A A . 56 SER N 1 1
16 15695 1 1 59 SER O O -13.542 12.140 -6.064 1.00 . A A . 56 SER O 1 1
16 15696 1 1 59 SER OG O -16.220 14.184 -3.707 1.00 . A A . 56 SER OG 1 1
16 15697 1 1 60 ASP C C -15.685 10.819 -9.361 1.00 . A A . 57 ASP C 1 1
16 15698 1 1 60 ASP CA C -14.648 10.917 -8.239 1.00 . A A . 57 ASP CA 1 1
16 15699 1 1 60 ASP CB C -13.883 9.586 -8.117 1.00 . A A . 57 ASP CB 1 1
16 15700 1 1 60 ASP CG C -14.864 8.418 -7.955 1.00 . A A . 57 ASP CG 1 1
16 15701 1 1 60 ASP H H -16.292 10.984 -6.846 1.00 . A A . 57 ASP H 1 1
16 15702 1 1 60 ASP HA H -13.952 11.711 -8.466 1.00 . A A . 57 ASP HA 1 1
16 15703 1 1 60 ASP HB2 H -13.291 9.433 -9.008 1.00 . A A . 57 ASP HB2 1 1
16 15704 1 1 60 ASP HB3 H -13.231 9.626 -7.257 1.00 . A A . 57 ASP HB3 1 1
16 15705 1 1 60 ASP N N -15.348 11.227 -6.953 1.00 . A A . 57 ASP N 1 1
16 15706 1 1 60 ASP O O -16.786 10.334 -9.160 1.00 . A A . 57 ASP O 1 1
16 15707 1 1 60 ASP OD1 O -15.304 8.190 -6.839 1.00 . A A . 57 ASP OD1 1 1
16 15708 1 1 60 ASP OD2 O -15.155 7.769 -8.947 1.00 . A A . 57 ASP OD2 1 1
16 15709 1 1 61 ASP C C -16.498 9.766 -12.117 1.00 . A A . 58 ASP C 1 1
16 15710 1 1 61 ASP CA C -16.313 11.222 -11.675 1.00 . A A . 58 ASP CA 1 1
16 15711 1 1 61 ASP CB C -15.800 12.069 -12.848 1.00 . A A . 58 ASP CB 1 1
16 15712 1 1 61 ASP CG C -16.796 13.199 -13.133 1.00 . A A . 58 ASP CG 1 1
16 15713 1 1 61 ASP H H -14.455 11.670 -10.676 1.00 . A A . 58 ASP H 1 1
16 15714 1 1 61 ASP HA H -17.264 11.611 -11.344 1.00 . A A . 58 ASP HA 1 1
16 15715 1 1 61 ASP HB2 H -14.838 12.492 -12.594 1.00 . A A . 58 ASP HB2 1 1
16 15716 1 1 61 ASP HB3 H -15.703 11.451 -13.726 1.00 . A A . 58 ASP HB3 1 1
16 15717 1 1 61 ASP N N -15.345 11.282 -10.540 1.00 . A A . 58 ASP N 1 1
16 15718 1 1 61 ASP O O -15.595 9.145 -12.654 1.00 . A A . 58 ASP O 1 1
16 15719 1 1 61 ASP OD1 O -17.916 12.896 -13.515 1.00 . A A . 58 ASP OD1 1 1
16 15720 1 1 61 ASP OD2 O -16.423 14.349 -12.963 1.00 . A A . 58 ASP OD2 1 1
16 15721 1 1 62 TRP C C -18.325 7.756 -13.762 1.00 . A A . 59 TRP C 1 1
16 15722 1 1 62 TRP CA C -17.956 7.809 -12.273 1.00 . A A . 59 TRP CA 1 1
16 15723 1 1 62 TRP CB C -19.128 7.286 -11.434 1.00 . A A . 59 TRP CB 1 1
16 15724 1 1 62 TRP CD1 C -17.937 5.764 -9.807 1.00 . A A . 59 TRP CD1 1 1
16 15725 1 1 62 TRP CD2 C -18.829 7.568 -8.798 1.00 . A A . 59 TRP CD2 1 1
16 15726 1 1 62 TRP CE2 C -18.205 6.799 -7.786 1.00 . A A . 59 TRP CE2 1 1
16 15727 1 1 62 TRP CE3 C -19.467 8.766 -8.420 1.00 . A A . 59 TRP CE3 1 1
16 15728 1 1 62 TRP CG C -18.646 6.884 -10.076 1.00 . A A . 59 TRP CG 1 1
16 15729 1 1 62 TRP CH2 C -18.854 8.388 -6.093 1.00 . A A . 59 TRP CH2 1 1
16 15730 1 1 62 TRP CZ2 C -18.217 7.199 -6.451 1.00 . A A . 59 TRP CZ2 1 1
16 15731 1 1 62 TRP CZ3 C -19.477 9.171 -7.074 1.00 . A A . 59 TRP CZ3 1 1
16 15732 1 1 62 TRP H H -18.370 9.754 -11.449 1.00 . A A . 59 TRP H 1 1
16 15733 1 1 62 TRP HA H -17.082 7.199 -12.095 1.00 . A A . 59 TRP HA 1 1
16 15734 1 1 62 TRP HB2 H -19.871 8.063 -11.337 1.00 . A A . 59 TRP HB2 1 1
16 15735 1 1 62 TRP HB3 H -19.567 6.431 -11.927 1.00 . A A . 59 TRP HB3 1 1
16 15736 1 1 62 TRP HD1 H -17.626 5.029 -10.534 1.00 . A A . 59 TRP HD1 1 1
16 15737 1 1 62 TRP HE1 H -17.184 4.999 -7.996 1.00 . A A . 59 TRP HE1 1 1
16 15738 1 1 62 TRP HE3 H -19.951 9.377 -9.168 1.00 . A A . 59 TRP HE3 1 1
16 15739 1 1 62 TRP HH2 H -18.866 8.704 -5.060 1.00 . A A . 59 TRP HH2 1 1
16 15740 1 1 62 TRP HZ2 H -17.737 6.592 -5.699 1.00 . A A . 59 TRP HZ2 1 1
16 15741 1 1 62 TRP HZ3 H -19.969 10.091 -6.793 1.00 . A A . 59 TRP HZ3 1 1
16 15742 1 1 62 TRP N N -17.671 9.223 -11.885 1.00 . A A . 59 TRP N 1 1
16 15743 1 1 62 TRP NE1 N -17.679 5.712 -8.449 1.00 . A A . 59 TRP NE1 1 1
16 15744 1 1 62 TRP O O -19.489 7.688 -14.124 1.00 . A A . 59 TRP O 1 1
16 15745 1 1 63 SER C C -17.448 6.350 -16.641 1.00 . A A . 60 SER C 1 1
16 15746 1 1 63 SER CA C -17.629 7.770 -16.092 1.00 . A A . 60 SER CA 1 1
16 15747 1 1 63 SER CB C -16.678 8.718 -16.817 1.00 . A A . 60 SER CB 1 1
16 15748 1 1 63 SER H H -16.415 7.866 -14.316 1.00 . A A . 60 SER H 1 1
16 15749 1 1 63 SER HA H -18.646 8.091 -16.261 1.00 . A A . 60 SER HA 1 1
16 15750 1 1 63 SER HB2 H -16.288 9.437 -16.118 1.00 . A A . 60 SER HB2 1 1
16 15751 1 1 63 SER HB3 H -15.858 8.153 -17.240 1.00 . A A . 60 SER HB3 1 1
16 15752 1 1 63 SER HG H -17.695 8.741 -18.478 1.00 . A A . 60 SER HG 1 1
16 15753 1 1 63 SER N N -17.341 7.802 -14.629 1.00 . A A . 60 SER N 1 1
16 15754 1 1 63 SER O O -16.341 5.914 -16.915 1.00 . A A . 60 SER O 1 1
16 15755 1 1 63 SER OG O -17.386 9.397 -17.847 1.00 . A A . 60 SER OG 1 1
16 15756 1 1 64 GLU C C -18.462 4.340 -18.903 1.00 . A A . 61 GLU C 1 1
16 15757 1 1 64 GLU CA C -18.434 4.252 -17.377 1.00 . A A . 61 GLU CA 1 1
16 15758 1 1 64 GLU CB C -19.611 3.400 -16.889 1.00 . A A . 61 GLU CB 1 1
16 15759 1 1 64 GLU CD C -20.099 1.174 -15.831 1.00 . A A . 61 GLU CD 1 1
16 15760 1 1 64 GLU CG C -19.094 2.331 -15.922 1.00 . A A . 61 GLU CG 1 1
16 15761 1 1 64 GLU H H -19.410 6.011 -16.609 1.00 . A A . 61 GLU H 1 1
16 15762 1 1 64 GLU HA H -17.504 3.802 -17.060 1.00 . A A . 61 GLU HA 1 1
16 15763 1 1 64 GLU HB2 H -20.328 4.030 -16.383 1.00 . A A . 61 GLU HB2 1 1
16 15764 1 1 64 GLU HB3 H -20.085 2.921 -17.732 1.00 . A A . 61 GLU HB3 1 1
16 15765 1 1 64 GLU HG2 H -18.143 1.956 -16.281 1.00 . A A . 61 GLU HG2 1 1
16 15766 1 1 64 GLU HG3 H -18.966 2.769 -14.942 1.00 . A A . 61 GLU HG3 1 1
16 15767 1 1 64 GLU N N -18.532 5.633 -16.822 1.00 . A A . 61 GLU N 1 1
16 15768 1 1 64 GLU O O -19.375 4.906 -19.481 1.00 . A A . 61 GLU O 1 1
16 15769 1 1 64 GLU OE1 O -21.244 1.433 -15.491 1.00 . A A . 61 GLU OE1 1 1
16 15770 1 1 64 GLU OE2 O -19.705 0.051 -16.094 1.00 . A A . 61 GLU OE2 1 1
16 15771 1 1 65 GLU C C -17.164 5.320 -21.478 1.00 . A A . 62 GLU C 1 1
16 15772 1 1 65 GLU CA C -17.393 3.859 -21.048 1.00 . A A . 62 GLU CA 1 1
16 15773 1 1 65 GLU CB C -18.702 3.316 -21.646 1.00 . A A . 62 GLU CB 1 1
16 15774 1 1 65 GLU CD C -19.701 1.537 -23.101 1.00 . A A . 62 GLU CD 1 1
16 15775 1 1 65 GLU CG C -18.417 2.028 -22.424 1.00 . A A . 62 GLU CG 1 1
16 15776 1 1 65 GLU H H -16.732 3.369 -19.056 1.00 . A A . 62 GLU H 1 1
16 15777 1 1 65 GLU HA H -16.565 3.253 -21.390 1.00 . A A . 62 GLU HA 1 1
16 15778 1 1 65 GLU HB2 H -19.403 3.107 -20.851 1.00 . A A . 62 GLU HB2 1 1
16 15779 1 1 65 GLU HB3 H -19.127 4.051 -22.314 1.00 . A A . 62 GLU HB3 1 1
16 15780 1 1 65 GLU HG2 H -17.665 2.221 -23.175 1.00 . A A . 62 GLU HG2 1 1
16 15781 1 1 65 GLU HG3 H -18.057 1.269 -21.744 1.00 . A A . 62 GLU HG3 1 1
16 15782 1 1 65 GLU N N -17.456 3.802 -19.555 1.00 . A A . 62 GLU N 1 1
16 15783 1 1 65 GLU O O -18.104 6.039 -21.769 1.00 . A A . 62 GLU O 1 1
16 15784 1 1 65 GLU OE1 O -20.076 2.113 -24.110 1.00 . A A . 62 GLU OE1 1 1
16 15785 1 1 65 GLU OE2 O -20.285 0.590 -22.599 1.00 . A A . 62 GLU OE2 1 1
16 15786 1 1 66 PRO C C -15.610 7.292 -23.393 1.00 . A A . 63 PRO C 1 1
16 15787 1 1 66 PRO CA C -15.494 7.084 -21.877 1.00 . A A . 63 PRO CA 1 1
16 15788 1 1 66 PRO CB C -14.036 7.166 -21.410 1.00 . A A . 63 PRO CB 1 1
16 15789 1 1 66 PRO CD C -14.778 4.820 -21.150 1.00 . A A . 63 PRO CD 1 1
16 15790 1 1 66 PRO CG C -13.529 5.709 -21.297 1.00 . A A . 63 PRO CG 1 1
16 15791 1 1 66 PRO HA H -16.086 7.815 -21.349 1.00 . A A . 63 PRO HA 1 1
16 15792 1 1 66 PRO HB2 H -13.446 7.711 -22.135 1.00 . A A . 63 PRO HB2 1 1
16 15793 1 1 66 PRO HB3 H -13.978 7.646 -20.447 1.00 . A A . 63 PRO HB3 1 1
16 15794 1 1 66 PRO HD2 H -14.728 3.985 -21.836 1.00 . A A . 63 PRO HD2 1 1
16 15795 1 1 66 PRO HD3 H -14.878 4.472 -20.134 1.00 . A A . 63 PRO HD3 1 1
16 15796 1 1 66 PRO HG2 H -12.979 5.437 -22.188 1.00 . A A . 63 PRO HG2 1 1
16 15797 1 1 66 PRO HG3 H -12.902 5.601 -20.425 1.00 . A A . 63 PRO HG3 1 1
16 15798 1 1 66 PRO N N -15.906 5.713 -21.496 1.00 . A A . 63 PRO N 1 1
16 15799 1 1 66 PRO O O -15.903 8.381 -23.852 1.00 . A A . 63 PRO O 1 1
16 15800 1 1 67 LYS C C -16.201 5.148 -26.215 1.00 . A A . 64 LYS C 1 1
16 15801 1 1 67 LYS CA C -15.483 6.380 -25.651 1.00 . A A . 64 LYS CA 1 1
16 15802 1 1 67 LYS CB C -14.073 6.467 -26.242 1.00 . A A . 64 LYS CB 1 1
16 15803 1 1 67 LYS CD C -13.086 7.214 -28.408 1.00 . A A . 64 LYS CD 1 1
16 15804 1 1 67 LYS CE C -13.890 7.199 -29.712 1.00 . A A . 64 LYS CE 1 1
16 15805 1 1 67 LYS CG C -13.992 7.622 -27.242 1.00 . A A . 64 LYS CG 1 1
16 15806 1 1 67 LYS H H -15.154 5.392 -23.766 1.00 . A A . 64 LYS H 1 1
16 15807 1 1 67 LYS HA H -16.040 7.269 -25.905 1.00 . A A . 64 LYS HA 1 1
16 15808 1 1 67 LYS HB2 H -13.360 6.630 -25.448 1.00 . A A . 64 LYS HB2 1 1
16 15809 1 1 67 LYS HB3 H -13.839 5.541 -26.747 1.00 . A A . 64 LYS HB3 1 1
16 15810 1 1 67 LYS HD2 H -12.270 7.918 -28.494 1.00 . A A . 64 LYS HD2 1 1
16 15811 1 1 67 LYS HD3 H -12.688 6.227 -28.225 1.00 . A A . 64 LYS HD3 1 1
16 15812 1 1 67 LYS HE2 H -14.869 7.625 -29.540 1.00 . A A . 64 LYS HE2 1 1
16 15813 1 1 67 LYS HE3 H -13.371 7.779 -30.459 1.00 . A A . 64 LYS HE3 1 1
16 15814 1 1 67 LYS HG2 H -14.981 7.852 -27.612 1.00 . A A . 64 LYS HG2 1 1
16 15815 1 1 67 LYS HG3 H -13.578 8.493 -26.754 1.00 . A A . 64 LYS HG3 1 1
16 15816 1 1 67 LYS HZ1 H -13.096 5.367 -30.316 1.00 . A A . 64 LYS HZ1 1 1
16 15817 1 1 67 LYS HZ2 H -14.546 5.787 -31.095 1.00 . A A . 64 LYS HZ2 1 1
16 15818 1 1 67 LYS HZ3 H -14.573 5.240 -29.487 1.00 . A A . 64 LYS HZ3 1 1
16 15819 1 1 67 LYS N N -15.386 6.256 -24.166 1.00 . A A . 64 LYS N 1 1
16 15820 1 1 67 LYS NZ N -14.036 5.792 -30.189 1.00 . A A . 64 LYS NZ 1 1
16 15821 1 1 67 LYS O O -17.153 5.266 -26.964 1.00 . A A . 64 LYS O 1 1
16 15822 1 1 68 GLN C C -16.517 1.685 -25.220 1.00 . A A . 65 GLN C 1 1
16 15823 1 1 68 GLN CA C -16.383 2.709 -26.362 1.00 . A A . 65 GLN CA 1 1
16 15824 1 1 68 GLN CB C -15.523 2.113 -27.485 1.00 . A A . 65 GLN CB 1 1
16 15825 1 1 68 GLN CD C -13.279 1.099 -27.934 1.00 . A A . 65 GLN CD 1 1
16 15826 1 1 68 GLN CG C -14.049 2.089 -27.057 1.00 . A A . 65 GLN CG 1 1
16 15827 1 1 68 GLN H H -14.974 3.910 -25.253 1.00 . A A . 65 GLN H 1 1
16 15828 1 1 68 GLN HA H -17.365 2.938 -26.748 1.00 . A A . 65 GLN HA 1 1
16 15829 1 1 68 GLN HB2 H -15.855 1.106 -27.694 1.00 . A A . 65 GLN HB2 1 1
16 15830 1 1 68 GLN HB3 H -15.627 2.717 -28.375 1.00 . A A . 65 GLN HB3 1 1
16 15831 1 1 68 GLN HE21 H -12.605 2.500 -29.172 1.00 . A A . 65 GLN HE21 1 1
16 15832 1 1 68 GLN HE22 H -12.115 0.915 -29.532 1.00 . A A . 65 GLN HE22 1 1
16 15833 1 1 68 GLN HG2 H -13.626 3.078 -27.169 1.00 . A A . 65 GLN HG2 1 1
16 15834 1 1 68 GLN HG3 H -13.977 1.784 -26.023 1.00 . A A . 65 GLN HG3 1 1
16 15835 1 1 68 GLN N N -15.745 3.968 -25.857 1.00 . A A . 65 GLN N 1 1
16 15836 1 1 68 GLN NE2 N -12.610 1.543 -28.965 1.00 . A A . 65 GLN NE2 1 1
16 15837 1 1 68 GLN O O -17.457 0.909 -25.262 1.00 . A A . 65 GLN O 1 1
16 15838 1 1 68 GLN OXT O -15.678 1.688 -24.329 1.00 . A A . 65 GLN OXT 1 1
16 15839 1 1 68 GLN OE1 O -13.285 -0.090 -27.680 1.00 . A A . 65 GLN OE1 1 1
16 15840 2 2 1 ZN ZN ZN 0.896 1.600 -15.048 1.00 . B A . 66 ZN ZN 1 1
17 15841 1 1 4 MET C C 9.306 -19.273 -1.354 1.00 . A A . 1 MET C 1 1
17 15842 1 1 4 MET CA C 8.096 -19.865 -0.626 1.00 . A A . 1 MET CA 1 1
17 15843 1 1 4 MET CB C 8.580 -20.848 0.446 1.00 . A A . 1 MET CB 1 1
17 15844 1 1 4 MET CE C 7.122 -19.811 3.344 1.00 . A A . 1 MET CE 1 1
17 15845 1 1 4 MET CG C 9.196 -20.077 1.620 1.00 . A A . 1 MET CG 1 1
17 15846 1 1 4 MET H H 6.907 -19.922 -2.351 1.00 . A A . 1 MET H 1 1
17 15847 1 1 4 MET HA H 7.537 -19.065 -0.153 1.00 . A A . 1 MET HA 1 1
17 15848 1 1 4 MET HB2 H 7.739 -21.426 0.797 1.00 . A A . 1 MET HB2 1 1
17 15849 1 1 4 MET HB3 H 9.321 -21.511 0.020 1.00 . A A . 1 MET HB3 1 1
17 15850 1 1 4 MET HE1 H 7.189 -18.937 2.709 1.00 . A A . 1 MET HE1 1 1
17 15851 1 1 4 MET HE2 H 6.998 -19.497 4.368 1.00 . A A . 1 MET HE2 1 1
17 15852 1 1 4 MET HE3 H 6.270 -20.412 3.047 1.00 . A A . 1 MET HE3 1 1
17 15853 1 1 4 MET HG2 H 10.273 -20.132 1.567 1.00 . A A . 1 MET HG2 1 1
17 15854 1 1 4 MET HG3 H 8.886 -19.040 1.577 1.00 . A A . 1 MET HG3 1 1
17 15855 1 1 4 MET N N 7.210 -20.579 -1.603 1.00 . A A . 1 MET N 1 1
17 15856 1 1 4 MET O O 9.773 -19.804 -2.351 1.00 . A A . 1 MET O 1 1
17 15857 1 1 4 MET SD S 8.637 -20.795 3.183 1.00 . A A . 1 MET SD 1 1
17 15858 1 1 5 SER C C 10.716 -17.272 -2.973 1.00 . A A . 2 SER C 1 1
17 15859 1 1 5 SER CA C 11.005 -17.498 -1.482 1.00 . A A . 2 SER CA 1 1
17 15860 1 1 5 SER CB C 12.252 -18.377 -1.303 1.00 . A A . 2 SER CB 1 1
17 15861 1 1 5 SER H H 9.414 -17.766 -0.050 1.00 . A A . 2 SER H 1 1
17 15862 1 1 5 SER HA H 11.169 -16.542 -1.004 1.00 . A A . 2 SER HA 1 1
17 15863 1 1 5 SER HB2 H 12.037 -19.173 -0.610 1.00 . A A . 2 SER HB2 1 1
17 15864 1 1 5 SER HB3 H 12.535 -18.800 -2.258 1.00 . A A . 2 SER HB3 1 1
17 15865 1 1 5 SER HG H 14.075 -17.689 -1.372 1.00 . A A . 2 SER HG 1 1
17 15866 1 1 5 SER N N 9.819 -18.164 -0.852 1.00 . A A . 2 SER N 1 1
17 15867 1 1 5 SER O O 11.382 -17.806 -3.843 1.00 . A A . 2 SER O 1 1
17 15868 1 1 5 SER OG O 13.317 -17.581 -0.792 1.00 . A A . 2 SER OG 1 1
17 15869 1 1 6 GLU C C 9.259 -14.731 -4.952 1.00 . A A . 3 GLU C 1 1
17 15870 1 1 6 GLU CA C 9.337 -16.235 -4.691 1.00 . A A . 3 GLU CA 1 1
17 15871 1 1 6 GLU CB C 7.973 -16.876 -4.997 1.00 . A A . 3 GLU CB 1 1
17 15872 1 1 6 GLU CD C 6.669 -17.162 -2.859 1.00 . A A . 3 GLU CD 1 1
17 15873 1 1 6 GLU CG C 6.878 -16.277 -4.093 1.00 . A A . 3 GLU CG 1 1
17 15874 1 1 6 GLU H H 9.176 -16.086 -2.548 1.00 . A A . 3 GLU H 1 1
17 15875 1 1 6 GLU HA H 10.086 -16.667 -5.337 1.00 . A A . 3 GLU HA 1 1
17 15876 1 1 6 GLU HB2 H 7.720 -16.701 -6.032 1.00 . A A . 3 GLU HB2 1 1
17 15877 1 1 6 GLU HB3 H 8.035 -17.942 -4.823 1.00 . A A . 3 GLU HB3 1 1
17 15878 1 1 6 GLU HG2 H 7.171 -15.287 -3.779 1.00 . A A . 3 GLU HG2 1 1
17 15879 1 1 6 GLU HG3 H 5.953 -16.215 -4.647 1.00 . A A . 3 GLU HG3 1 1
17 15880 1 1 6 GLU N N 9.703 -16.493 -3.267 1.00 . A A . 3 GLU N 1 1
17 15881 1 1 6 GLU O O 8.852 -13.958 -4.099 1.00 . A A . 3 GLU O 1 1
17 15882 1 1 6 GLU OE1 O 6.013 -18.183 -2.987 1.00 . A A . 3 GLU OE1 1 1
17 15883 1 1 6 GLU OE2 O 7.162 -16.798 -1.801 1.00 . A A . 3 GLU OE2 1 1
17 15884 1 1 7 THR C C 8.211 -12.630 -7.173 1.00 . A A . 4 THR C 1 1
17 15885 1 1 7 THR CA C 9.565 -12.881 -6.497 1.00 . A A . 4 THR CA 1 1
17 15886 1 1 7 THR CB C 10.717 -12.537 -7.457 1.00 . A A . 4 THR CB 1 1
17 15887 1 1 7 THR CG2 C 10.717 -11.036 -7.754 1.00 . A A . 4 THR CG2 1 1
17 15888 1 1 7 THR H H 9.936 -14.974 -6.802 1.00 . A A . 4 THR H 1 1
17 15889 1 1 7 THR HA H 9.639 -12.279 -5.604 1.00 . A A . 4 THR HA 1 1
17 15890 1 1 7 THR HB H 10.592 -13.081 -8.380 1.00 . A A . 4 THR HB 1 1
17 15891 1 1 7 THR HG1 H 12.171 -13.790 -7.127 1.00 . A A . 4 THR HG1 1 1
17 15892 1 1 7 THR HG21 H 11.353 -10.837 -8.604 1.00 . A A . 4 THR HG21 1 1
17 15893 1 1 7 THR HG22 H 11.086 -10.497 -6.893 1.00 . A A . 4 THR HG22 1 1
17 15894 1 1 7 THR HG23 H 9.709 -10.711 -7.977 1.00 . A A . 4 THR HG23 1 1
17 15895 1 1 7 THR N N 9.629 -14.323 -6.138 1.00 . A A . 4 THR N 1 1
17 15896 1 1 7 THR O O 8.008 -12.981 -8.324 1.00 . A A . 4 THR O 1 1
17 15897 1 1 7 THR OG1 O 11.956 -12.895 -6.857 1.00 . A A . 4 THR OG1 1 1
17 15898 1 1 8 ILE C C 5.979 -10.551 -7.937 1.00 . A A . 5 ILE C 1 1
17 15899 1 1 8 ILE CA C 5.926 -11.792 -7.041 1.00 . A A . 5 ILE CA 1 1
17 15900 1 1 8 ILE CB C 4.897 -11.590 -5.915 1.00 . A A . 5 ILE CB 1 1
17 15901 1 1 8 ILE CD1 C 4.118 -9.360 -5.085 1.00 . A A . 5 ILE CD1 1 1
17 15902 1 1 8 ILE CG1 C 5.273 -10.366 -5.071 1.00 . A A . 5 ILE CG1 1 1
17 15903 1 1 8 ILE CG2 C 4.871 -12.834 -5.024 1.00 . A A . 5 ILE CG2 1 1
17 15904 1 1 8 ILE H H 7.466 -11.791 -5.528 1.00 . A A . 5 ILE H 1 1
17 15905 1 1 8 ILE HA H 5.632 -12.644 -7.638 1.00 . A A . 5 ILE HA 1 1
17 15906 1 1 8 ILE HB H 3.918 -11.444 -6.350 1.00 . A A . 5 ILE HB 1 1
17 15907 1 1 8 ILE HD11 H 4.461 -8.411 -4.698 1.00 . A A . 5 ILE HD11 1 1
17 15908 1 1 8 ILE HD12 H 3.311 -9.731 -4.470 1.00 . A A . 5 ILE HD12 1 1
17 15909 1 1 8 ILE HD13 H 3.767 -9.229 -6.100 1.00 . A A . 5 ILE HD13 1 1
17 15910 1 1 8 ILE HG12 H 5.467 -10.676 -4.054 1.00 . A A . 5 ILE HG12 1 1
17 15911 1 1 8 ILE HG13 H 6.157 -9.900 -5.480 1.00 . A A . 5 ILE HG13 1 1
17 15912 1 1 8 ILE HG21 H 4.790 -13.718 -5.640 1.00 . A A . 5 ILE HG21 1 1
17 15913 1 1 8 ILE HG22 H 4.022 -12.782 -4.357 1.00 . A A . 5 ILE HG22 1 1
17 15914 1 1 8 ILE HG23 H 5.782 -12.882 -4.445 1.00 . A A . 5 ILE HG23 1 1
17 15915 1 1 8 ILE N N 7.279 -12.048 -6.455 1.00 . A A . 5 ILE N 1 1
17 15916 1 1 8 ILE O O 6.875 -9.733 -7.829 1.00 . A A . 5 ILE O 1 1
17 15917 1 1 9 THR C C 3.745 -8.424 -9.560 1.00 . A A . 6 THR C 1 1
17 15918 1 1 9 THR CA C 5.022 -9.250 -9.763 1.00 . A A . 6 THR CA 1 1
17 15919 1 1 9 THR CB C 5.095 -9.746 -11.217 1.00 . A A . 6 THR CB 1 1
17 15920 1 1 9 THR CG2 C 6.482 -10.337 -11.487 1.00 . A A . 6 THR CG2 1 1
17 15921 1 1 9 THR H H 4.331 -11.103 -8.907 1.00 . A A . 6 THR H 1 1
17 15922 1 1 9 THR HA H 5.881 -8.627 -9.559 1.00 . A A . 6 THR HA 1 1
17 15923 1 1 9 THR HB H 4.929 -8.917 -11.888 1.00 . A A . 6 THR HB 1 1
17 15924 1 1 9 THR HG1 H 3.452 -10.386 -12.049 1.00 . A A . 6 THR HG1 1 1
17 15925 1 1 9 THR HG21 H 7.224 -9.555 -11.425 1.00 . A A . 6 THR HG21 1 1
17 15926 1 1 9 THR HG22 H 6.501 -10.775 -12.476 1.00 . A A . 6 THR HG22 1 1
17 15927 1 1 9 THR HG23 H 6.699 -11.099 -10.752 1.00 . A A . 6 THR HG23 1 1
17 15928 1 1 9 THR N N 5.031 -10.420 -8.835 1.00 . A A . 6 THR N 1 1
17 15929 1 1 9 THR O O 2.642 -8.918 -9.719 1.00 . A A . 6 THR O 1 1
17 15930 1 1 9 THR OG1 O 4.103 -10.742 -11.439 1.00 . A A . 6 THR OG1 1 1
17 15931 1 1 10 VAL C C 2.254 -5.747 -10.386 1.00 . A A . 7 VAL C 1 1
17 15932 1 1 10 VAL CA C 2.708 -6.281 -9.019 1.00 . A A . 7 VAL CA 1 1
17 15933 1 1 10 VAL CB C 3.089 -5.108 -8.101 1.00 . A A . 7 VAL CB 1 1
17 15934 1 1 10 VAL CG1 C 1.933 -4.106 -8.031 1.00 . A A . 7 VAL CG1 1 1
17 15935 1 1 10 VAL CG2 C 3.387 -5.632 -6.691 1.00 . A A . 7 VAL CG2 1 1
17 15936 1 1 10 VAL H H 4.797 -6.797 -9.113 1.00 . A A . 7 VAL H 1 1
17 15937 1 1 10 VAL HA H 1.907 -6.849 -8.569 1.00 . A A . 7 VAL HA 1 1
17 15938 1 1 10 VAL HB H 3.966 -4.614 -8.495 1.00 . A A . 7 VAL HB 1 1
17 15939 1 1 10 VAL HG11 H 1.041 -4.609 -7.683 1.00 . A A . 7 VAL HG11 1 1
17 15940 1 1 10 VAL HG12 H 1.753 -3.694 -9.014 1.00 . A A . 7 VAL HG12 1 1
17 15941 1 1 10 VAL HG13 H 2.186 -3.310 -7.347 1.00 . A A . 7 VAL HG13 1 1
17 15942 1 1 10 VAL HG21 H 2.471 -5.661 -6.116 1.00 . A A . 7 VAL HG21 1 1
17 15943 1 1 10 VAL HG22 H 4.095 -4.974 -6.205 1.00 . A A . 7 VAL HG22 1 1
17 15944 1 1 10 VAL HG23 H 3.803 -6.626 -6.755 1.00 . A A . 7 VAL HG23 1 1
17 15945 1 1 10 VAL N N 3.895 -7.165 -9.223 1.00 . A A . 7 VAL N 1 1
17 15946 1 1 10 VAL O O 2.976 -5.021 -11.049 1.00 . A A . 7 VAL O 1 1
17 15947 1 1 11 ASN C C -0.049 -4.234 -11.986 1.00 . A A . 8 ASN C 1 1
17 15948 1 1 11 ASN CA C 0.562 -5.630 -12.139 1.00 . A A . 8 ASN CA 1 1
17 15949 1 1 11 ASN CB C -0.501 -6.597 -12.673 1.00 . A A . 8 ASN CB 1 1
17 15950 1 1 11 ASN CG C -0.521 -6.543 -14.205 1.00 . A A . 8 ASN CG 1 1
17 15951 1 1 11 ASN H H 0.506 -6.697 -10.264 1.00 . A A . 8 ASN H 1 1
17 15952 1 1 11 ASN HA H 1.386 -5.584 -12.837 1.00 . A A . 8 ASN HA 1 1
17 15953 1 1 11 ASN HB2 H -0.268 -7.602 -12.350 1.00 . A A . 8 ASN HB2 1 1
17 15954 1 1 11 ASN HB3 H -1.470 -6.311 -12.292 1.00 . A A . 8 ASN HB3 1 1
17 15955 1 1 11 ASN HD21 H -1.740 -4.974 -14.284 1.00 . A A . 8 ASN HD21 1 1
17 15956 1 1 11 ASN HD22 H -1.245 -5.586 -15.788 1.00 . A A . 8 ASN HD22 1 1
17 15957 1 1 11 ASN N N 1.066 -6.108 -10.814 1.00 . A A . 8 ASN N 1 1
17 15958 1 1 11 ASN ND2 N -1.228 -5.624 -14.808 1.00 . A A . 8 ASN ND2 1 1
17 15959 1 1 11 ASN O O -0.872 -3.998 -11.120 1.00 . A A . 8 ASN O 1 1
17 15960 1 1 11 ASN OD1 O 0.112 -7.346 -14.860 1.00 . A A . 8 ASN OD1 1 1
17 15961 1 1 12 CYS C C -1.675 -1.937 -13.179 1.00 . A A . 9 CYS C 1 1
17 15962 1 1 12 CYS CA C -0.195 -1.923 -12.762 1.00 . A A . 9 CYS CA 1 1
17 15963 1 1 12 CYS CB C 0.598 -1.019 -13.713 1.00 . A A . 9 CYS CB 1 1
17 15964 1 1 12 CYS H H 1.012 -3.538 -13.518 1.00 . A A . 9 CYS H 1 1
17 15965 1 1 12 CYS HA H -0.105 -1.551 -11.752 1.00 . A A . 9 CYS HA 1 1
17 15966 1 1 12 CYS HB2 H 1.652 -1.240 -13.624 1.00 . A A . 9 CYS HB2 1 1
17 15967 1 1 12 CYS HB3 H 0.278 -1.195 -14.729 1.00 . A A . 9 CYS HB3 1 1
17 15968 1 1 12 CYS N N 0.350 -3.311 -12.831 1.00 . A A . 9 CYS N 1 1
17 15969 1 1 12 CYS O O -1.993 -2.303 -14.295 1.00 . A A . 9 CYS O 1 1
17 15970 1 1 12 CYS SG S 0.311 0.714 -13.281 1.00 . A A . 9 CYS SG 1 1
17 15971 1 1 13 PRO C C -4.383 -0.253 -13.323 1.00 . A A . 10 PRO C 1 1
17 15972 1 1 13 PRO CA C -3.994 -1.500 -12.511 1.00 . A A . 10 PRO CA 1 1
17 15973 1 1 13 PRO CB C -4.590 -1.436 -11.101 1.00 . A A . 10 PRO CB 1 1
17 15974 1 1 13 PRO CD C -2.143 -1.104 -10.910 1.00 . A A . 10 PRO CD 1 1
17 15975 1 1 13 PRO CG C -3.480 -0.873 -10.183 1.00 . A A . 10 PRO CG 1 1
17 15976 1 1 13 PRO HA H -4.323 -2.398 -13.008 1.00 . A A . 10 PRO HA 1 1
17 15977 1 1 13 PRO HB2 H -5.451 -0.781 -11.094 1.00 . A A . 10 PRO HB2 1 1
17 15978 1 1 13 PRO HB3 H -4.869 -2.423 -10.771 1.00 . A A . 10 PRO HB3 1 1
17 15979 1 1 13 PRO HD2 H -1.575 -0.184 -10.956 1.00 . A A . 10 PRO HD2 1 1
17 15980 1 1 13 PRO HD3 H -1.573 -1.878 -10.419 1.00 . A A . 10 PRO HD3 1 1
17 15981 1 1 13 PRO HG2 H -3.638 0.184 -10.021 1.00 . A A . 10 PRO HG2 1 1
17 15982 1 1 13 PRO HG3 H -3.477 -1.397 -9.240 1.00 . A A . 10 PRO HG3 1 1
17 15983 1 1 13 PRO N N -2.536 -1.542 -12.267 1.00 . A A . 10 PRO N 1 1
17 15984 1 1 13 PRO O O -5.435 -0.212 -13.936 1.00 . A A . 10 PRO O 1 1
17 15985 1 1 14 THR C C -3.739 1.769 -15.591 1.00 . A A . 11 THR C 1 1
17 15986 1 1 14 THR CA C -3.862 2.016 -14.079 1.00 . A A . 11 THR CA 1 1
17 15987 1 1 14 THR CB C -2.886 3.123 -13.649 1.00 . A A . 11 THR CB 1 1
17 15988 1 1 14 THR CG2 C -3.017 4.334 -14.576 1.00 . A A . 11 THR CG2 1 1
17 15989 1 1 14 THR H H -2.712 0.706 -12.814 1.00 . A A . 11 THR H 1 1
17 15990 1 1 14 THR HA H -4.872 2.325 -13.850 1.00 . A A . 11 THR HA 1 1
17 15991 1 1 14 THR HB H -1.875 2.747 -13.697 1.00 . A A . 11 THR HB 1 1
17 15992 1 1 14 THR HG1 H -2.414 3.322 -11.772 1.00 . A A . 11 THR HG1 1 1
17 15993 1 1 14 THR HG21 H -3.936 4.260 -15.140 1.00 . A A . 11 THR HG21 1 1
17 15994 1 1 14 THR HG22 H -2.178 4.358 -15.258 1.00 . A A . 11 THR HG22 1 1
17 15995 1 1 14 THR HG23 H -3.028 5.241 -13.988 1.00 . A A . 11 THR HG23 1 1
17 15996 1 1 14 THR N N -3.548 0.764 -13.323 1.00 . A A . 11 THR N 1 1
17 15997 1 1 14 THR O O -4.642 2.083 -16.346 1.00 . A A . 11 THR O 1 1
17 15998 1 1 14 THR OG1 O -3.181 3.517 -12.315 1.00 . A A . 11 THR OG1 1 1
17 15999 1 1 15 CYS C C -2.499 -0.529 -17.816 1.00 . A A . 12 CYS C 1 1
17 16000 1 1 15 CYS CA C -2.444 0.976 -17.505 1.00 . A A . 12 CYS CA 1 1
17 16001 1 1 15 CYS CB C -1.090 1.542 -17.951 1.00 . A A . 12 CYS CB 1 1
17 16002 1 1 15 CYS H H -1.913 0.991 -15.410 1.00 . A A . 12 CYS H 1 1
17 16003 1 1 15 CYS HA H -3.231 1.476 -18.051 1.00 . A A . 12 CYS HA 1 1
17 16004 1 1 15 CYS HB2 H -0.997 1.447 -19.023 1.00 . A A . 12 CYS HB2 1 1
17 16005 1 1 15 CYS HB3 H -1.030 2.585 -17.677 1.00 . A A . 12 CYS HB3 1 1
17 16006 1 1 15 CYS N N -2.628 1.225 -16.038 1.00 . A A . 12 CYS N 1 1
17 16007 1 1 15 CYS O O -2.967 -0.927 -18.867 1.00 . A A . 12 CYS O 1 1
17 16008 1 1 15 CYS SG S 0.252 0.630 -17.148 1.00 . A A . 12 CYS SG 1 1
17 16009 1 1 16 GLY C C -0.636 -3.290 -17.596 1.00 . A A . 13 GLY C 1 1
17 16010 1 1 16 GLY CA C -2.036 -2.838 -17.174 1.00 . A A . 13 GLY CA 1 1
17 16011 1 1 16 GLY H H -1.641 -1.021 -16.085 1.00 . A A . 13 GLY H 1 1
17 16012 1 1 16 GLY HA2 H -2.328 -3.356 -16.272 1.00 . A A . 13 GLY HA2 1 1
17 16013 1 1 16 GLY HA3 H -2.736 -3.063 -17.964 1.00 . A A . 13 GLY HA3 1 1
17 16014 1 1 16 GLY N N -2.019 -1.364 -16.921 1.00 . A A . 13 GLY N 1 1
17 16015 1 1 16 GLY O O -0.389 -3.568 -18.756 1.00 . A A . 13 GLY O 1 1
17 16016 1 1 17 LYS C C 2.263 -4.592 -15.826 1.00 . A A . 14 LYS C 1 1
17 16017 1 1 17 LYS CA C 1.677 -3.784 -16.991 1.00 . A A . 14 LYS CA 1 1
17 16018 1 1 17 LYS CB C 2.539 -2.542 -17.237 1.00 . A A . 14 LYS CB 1 1
17 16019 1 1 17 LYS CD C 4.957 -2.159 -17.746 1.00 . A A . 14 LYS CD 1 1
17 16020 1 1 17 LYS CE C 6.174 -3.065 -17.966 1.00 . A A . 14 LYS CE 1 1
17 16021 1 1 17 LYS CG C 3.686 -2.890 -18.188 1.00 . A A . 14 LYS CG 1 1
17 16022 1 1 17 LYS H H 0.054 -3.124 -15.735 1.00 . A A . 14 LYS H 1 1
17 16023 1 1 17 LYS HA H 1.665 -4.395 -17.882 1.00 . A A . 14 LYS HA 1 1
17 16024 1 1 17 LYS HB2 H 1.930 -1.764 -17.677 1.00 . A A . 14 LYS HB2 1 1
17 16025 1 1 17 LYS HB3 H 2.945 -2.194 -16.299 1.00 . A A . 14 LYS HB3 1 1
17 16026 1 1 17 LYS HD2 H 5.071 -1.255 -18.329 1.00 . A A . 14 LYS HD2 1 1
17 16027 1 1 17 LYS HD3 H 4.882 -1.907 -16.700 1.00 . A A . 14 LYS HD3 1 1
17 16028 1 1 17 LYS HE2 H 5.845 -4.088 -18.084 1.00 . A A . 14 LYS HE2 1 1
17 16029 1 1 17 LYS HE3 H 6.697 -2.750 -18.858 1.00 . A A . 14 LYS HE3 1 1
17 16030 1 1 17 LYS HG2 H 3.859 -3.957 -18.170 1.00 . A A . 14 LYS HG2 1 1
17 16031 1 1 17 LYS HG3 H 3.426 -2.583 -19.191 1.00 . A A . 14 LYS HG3 1 1
17 16032 1 1 17 LYS HZ1 H 8.013 -2.597 -17.099 1.00 . A A . 14 LYS HZ1 1 1
17 16033 1 1 17 LYS HZ2 H 7.225 -3.921 -16.380 1.00 . A A . 14 LYS HZ2 1 1
17 16034 1 1 17 LYS HZ3 H 6.686 -2.339 -16.070 1.00 . A A . 14 LYS HZ3 1 1
17 16035 1 1 17 LYS N N 0.283 -3.359 -16.659 1.00 . A A . 14 LYS N 1 1
17 16036 1 1 17 LYS NZ N 7.093 -2.973 -16.789 1.00 . A A . 14 LYS NZ 1 1
17 16037 1 1 17 LYS O O 2.259 -4.150 -14.691 1.00 . A A . 14 LYS O 1 1
17 16038 1 1 18 THR C C 4.718 -6.056 -14.608 1.00 . A A . 15 THR C 1 1
17 16039 1 1 18 THR CA C 3.354 -6.622 -15.021 1.00 . A A . 15 THR CA 1 1
17 16040 1 1 18 THR CB C 3.527 -8.064 -15.525 1.00 . A A . 15 THR CB 1 1
17 16041 1 1 18 THR CG2 C 3.914 -8.974 -14.357 1.00 . A A . 15 THR CG2 1 1
17 16042 1 1 18 THR H H 2.754 -6.101 -17.027 1.00 . A A . 15 THR H 1 1
17 16043 1 1 18 THR HA H 2.693 -6.620 -14.166 1.00 . A A . 15 THR HA 1 1
17 16044 1 1 18 THR HB H 4.308 -8.093 -16.270 1.00 . A A . 15 THR HB 1 1
17 16045 1 1 18 THR HG1 H 2.489 -8.799 -16.997 1.00 . A A . 15 THR HG1 1 1
17 16046 1 1 18 THR HG21 H 4.905 -8.715 -14.011 1.00 . A A . 15 THR HG21 1 1
17 16047 1 1 18 THR HG22 H 3.905 -10.004 -14.684 1.00 . A A . 15 THR HG22 1 1
17 16048 1 1 18 THR HG23 H 3.206 -8.845 -13.550 1.00 . A A . 15 THR HG23 1 1
17 16049 1 1 18 THR N N 2.765 -5.773 -16.104 1.00 . A A . 15 THR N 1 1
17 16050 1 1 18 THR O O 5.646 -6.005 -15.399 1.00 . A A . 15 THR O 1 1
17 16051 1 1 18 THR OG1 O 2.309 -8.522 -16.096 1.00 . A A . 15 THR OG1 1 1
17 16052 1 1 19 VAL C C 6.674 -5.957 -11.752 1.00 . A A . 16 VAL C 1 1
17 16053 1 1 19 VAL CA C 6.140 -5.071 -12.884 1.00 . A A . 16 VAL CA 1 1
17 16054 1 1 19 VAL CB C 5.921 -3.644 -12.364 1.00 . A A . 16 VAL CB 1 1
17 16055 1 1 19 VAL CG1 C 7.275 -3.011 -12.026 1.00 . A A . 16 VAL CG1 1 1
17 16056 1 1 19 VAL CG2 C 5.224 -2.802 -13.440 1.00 . A A . 16 VAL CG2 1 1
17 16057 1 1 19 VAL H H 4.078 -5.691 -12.760 1.00 . A A . 16 VAL H 1 1
17 16058 1 1 19 VAL HA H 6.854 -5.054 -13.695 1.00 . A A . 16 VAL HA 1 1
17 16059 1 1 19 VAL HB H 5.309 -3.675 -11.475 1.00 . A A . 16 VAL HB 1 1
17 16060 1 1 19 VAL HG11 H 7.885 -2.970 -12.916 1.00 . A A . 16 VAL HG11 1 1
17 16061 1 1 19 VAL HG12 H 7.772 -3.607 -11.274 1.00 . A A . 16 VAL HG12 1 1
17 16062 1 1 19 VAL HG13 H 7.119 -2.011 -11.649 1.00 . A A . 16 VAL HG13 1 1
17 16063 1 1 19 VAL HG21 H 4.867 -3.448 -14.230 1.00 . A A . 16 VAL HG21 1 1
17 16064 1 1 19 VAL HG22 H 5.923 -2.086 -13.848 1.00 . A A . 16 VAL HG22 1 1
17 16065 1 1 19 VAL HG23 H 4.387 -2.278 -12.999 1.00 . A A . 16 VAL HG23 1 1
17 16066 1 1 19 VAL N N 4.843 -5.634 -13.372 1.00 . A A . 16 VAL N 1 1
17 16067 1 1 19 VAL O O 5.955 -6.298 -10.834 1.00 . A A . 16 VAL O 1 1
17 16068 1 1 20 VAL C C 8.451 -6.508 -9.386 1.00 . A A . 17 VAL C 1 1
17 16069 1 1 20 VAL CA C 8.516 -7.213 -10.753 1.00 . A A . 17 VAL CA 1 1
17 16070 1 1 20 VAL CB C 9.973 -7.549 -11.109 1.00 . A A . 17 VAL CB 1 1
17 16071 1 1 20 VAL CG1 C 10.840 -6.286 -11.047 1.00 . A A . 17 VAL CG1 1 1
17 16072 1 1 20 VAL CG2 C 10.515 -8.589 -10.122 1.00 . A A . 17 VAL CG2 1 1
17 16073 1 1 20 VAL H H 8.484 -6.051 -12.574 1.00 . A A . 17 VAL H 1 1
17 16074 1 1 20 VAL HA H 7.947 -8.129 -10.702 1.00 . A A . 17 VAL HA 1 1
17 16075 1 1 20 VAL HB H 10.010 -7.954 -12.110 1.00 . A A . 17 VAL HB 1 1
17 16076 1 1 20 VAL HG11 H 10.828 -5.889 -10.042 1.00 . A A . 17 VAL HG11 1 1
17 16077 1 1 20 VAL HG12 H 10.448 -5.546 -11.731 1.00 . A A . 17 VAL HG12 1 1
17 16078 1 1 20 VAL HG13 H 11.855 -6.532 -11.325 1.00 . A A . 17 VAL HG13 1 1
17 16079 1 1 20 VAL HG21 H 10.593 -8.146 -9.139 1.00 . A A . 17 VAL HG21 1 1
17 16080 1 1 20 VAL HG22 H 11.490 -8.920 -10.447 1.00 . A A . 17 VAL HG22 1 1
17 16081 1 1 20 VAL HG23 H 9.840 -9.433 -10.084 1.00 . A A . 17 VAL HG23 1 1
17 16082 1 1 20 VAL N N 7.929 -6.337 -11.818 1.00 . A A . 17 VAL N 1 1
17 16083 1 1 20 VAL O O 8.656 -5.311 -9.279 1.00 . A A . 17 VAL O 1 1
17 16084 1 1 21 TRP C C 9.086 -7.354 -6.047 1.00 . A A . 18 TRP C 1 1
17 16085 1 1 21 TRP CA C 8.072 -6.665 -6.974 1.00 . A A . 18 TRP CA 1 1
17 16086 1 1 21 TRP CB C 6.649 -6.864 -6.428 1.00 . A A . 18 TRP CB 1 1
17 16087 1 1 21 TRP CD1 C 6.563 -7.259 -3.932 1.00 . A A . 18 TRP CD1 1 1
17 16088 1 1 21 TRP CD2 C 6.554 -5.073 -4.461 1.00 . A A . 18 TRP CD2 1 1
17 16089 1 1 21 TRP CE2 C 6.507 -5.150 -3.050 1.00 . A A . 18 TRP CE2 1 1
17 16090 1 1 21 TRP CE3 C 6.558 -3.798 -5.056 1.00 . A A . 18 TRP CE3 1 1
17 16091 1 1 21 TRP CG C 6.588 -6.426 -4.999 1.00 . A A . 18 TRP CG 1 1
17 16092 1 1 21 TRP CH2 C 6.473 -2.746 -2.863 1.00 . A A . 18 TRP CH2 1 1
17 16093 1 1 21 TRP CZ2 C 6.467 -4.004 -2.256 1.00 . A A . 18 TRP CZ2 1 1
17 16094 1 1 21 TRP CZ3 C 6.518 -2.642 -4.260 1.00 . A A . 18 TRP CZ3 1 1
17 16095 1 1 21 TRP H H 7.999 -8.215 -8.469 1.00 . A A . 18 TRP H 1 1
17 16096 1 1 21 TRP HA H 8.292 -5.608 -7.023 1.00 . A A . 18 TRP HA 1 1
17 16097 1 1 21 TRP HB2 H 5.955 -6.278 -7.013 1.00 . A A . 18 TRP HB2 1 1
17 16098 1 1 21 TRP HB3 H 6.381 -7.907 -6.496 1.00 . A A . 18 TRP HB3 1 1
17 16099 1 1 21 TRP HD1 H 6.578 -8.338 -3.977 1.00 . A A . 18 TRP HD1 1 1
17 16100 1 1 21 TRP HE1 H 6.489 -6.864 -1.865 1.00 . A A . 18 TRP HE1 1 1
17 16101 1 1 21 TRP HE3 H 6.593 -3.708 -6.131 1.00 . A A . 18 TRP HE3 1 1
17 16102 1 1 21 TRP HH2 H 6.443 -1.853 -2.255 1.00 . A A . 18 TRP HH2 1 1
17 16103 1 1 21 TRP HZ2 H 6.434 -4.089 -1.180 1.00 . A A . 18 TRP HZ2 1 1
17 16104 1 1 21 TRP HZ3 H 6.522 -1.669 -4.726 1.00 . A A . 18 TRP HZ3 1 1
17 16105 1 1 21 TRP N N 8.161 -7.256 -8.346 1.00 . A A . 18 TRP N 1 1
17 16106 1 1 21 TRP NE1 N 6.515 -6.503 -2.775 1.00 . A A . 18 TRP NE1 1 1
17 16107 1 1 21 TRP O O 9.405 -8.519 -6.217 1.00 . A A . 18 TRP O 1 1
17 16108 1 1 22 GLY C C 11.769 -6.281 -3.974 1.00 . A A . 19 GLY C 1 1
17 16109 1 1 22 GLY CA C 10.575 -7.228 -4.114 1.00 . A A . 19 GLY CA 1 1
17 16110 1 1 22 GLY H H 9.305 -5.704 -4.955 1.00 . A A . 19 GLY H 1 1
17 16111 1 1 22 GLY HA2 H 10.109 -7.367 -3.149 1.00 . A A . 19 GLY HA2 1 1
17 16112 1 1 22 GLY HA3 H 10.917 -8.180 -4.490 1.00 . A A . 19 GLY HA3 1 1
17 16113 1 1 22 GLY N N 9.585 -6.638 -5.066 1.00 . A A . 19 GLY N 1 1
17 16114 1 1 22 GLY O O 11.716 -5.307 -3.244 1.00 . A A . 19 GLY O 1 1
17 16115 1 1 23 GLU C C 14.934 -5.926 -5.832 1.00 . A A . 20 GLU C 1 1
17 16116 1 1 23 GLU CA C 14.049 -5.679 -4.602 1.00 . A A . 20 GLU CA 1 1
17 16117 1 1 23 GLU CB C 14.831 -5.979 -3.316 1.00 . A A . 20 GLU CB 1 1
17 16118 1 1 23 GLU CD C 14.626 -3.663 -2.369 1.00 . A A . 20 GLU CD 1 1
17 16119 1 1 23 GLU CG C 15.604 -4.727 -2.882 1.00 . A A . 20 GLU CG 1 1
17 16120 1 1 23 GLU H H 12.853 -7.348 -5.258 1.00 . A A . 20 GLU H 1 1
17 16121 1 1 23 GLU HA H 13.733 -4.647 -4.596 1.00 . A A . 20 GLU HA 1 1
17 16122 1 1 23 GLU HB2 H 14.142 -6.265 -2.534 1.00 . A A . 20 GLU HB2 1 1
17 16123 1 1 23 GLU HB3 H 15.526 -6.785 -3.494 1.00 . A A . 20 GLU HB3 1 1
17 16124 1 1 23 GLU HG2 H 16.297 -4.989 -2.095 1.00 . A A . 20 GLU HG2 1 1
17 16125 1 1 23 GLU HG3 H 16.151 -4.334 -3.725 1.00 . A A . 20 GLU HG3 1 1
17 16126 1 1 23 GLU N N 12.844 -6.559 -4.675 1.00 . A A . 20 GLU N 1 1
17 16127 1 1 23 GLU O O 15.877 -6.698 -5.793 1.00 . A A . 20 GLU O 1 1
17 16128 1 1 23 GLU OE1 O 14.227 -3.755 -1.219 1.00 . A A . 20 GLU OE1 1 1
17 16129 1 1 23 GLU OE2 O 14.293 -2.773 -3.136 1.00 . A A . 20 GLU OE2 1 1
17 16130 1 1 24 ILE C C 15.248 -4.232 -9.093 1.00 . A A . 21 ILE C 1 1
17 16131 1 1 24 ILE CA C 15.424 -5.454 -8.177 1.00 . A A . 21 ILE CA 1 1
17 16132 1 1 24 ILE CB C 14.975 -6.738 -8.901 1.00 . A A . 21 ILE CB 1 1
17 16133 1 1 24 ILE CD1 C 15.515 -8.231 -10.840 1.00 . A A . 21 ILE CD1 1 1
17 16134 1 1 24 ILE CG1 C 15.631 -6.808 -10.285 1.00 . A A . 21 ILE CG1 1 1
17 16135 1 1 24 ILE CG2 C 13.450 -6.754 -9.058 1.00 . A A . 21 ILE CG2 1 1
17 16136 1 1 24 ILE H H 13.854 -4.665 -6.923 1.00 . A A . 21 ILE H 1 1
17 16137 1 1 24 ILE HA H 16.466 -5.543 -7.914 1.00 . A A . 21 ILE HA 1 1
17 16138 1 1 24 ILE HB H 15.279 -7.596 -8.318 1.00 . A A . 21 ILE HB 1 1
17 16139 1 1 24 ILE HD11 H 14.635 -8.304 -11.462 1.00 . A A . 21 ILE HD11 1 1
17 16140 1 1 24 ILE HD12 H 15.437 -8.932 -10.021 1.00 . A A . 21 ILE HD12 1 1
17 16141 1 1 24 ILE HD13 H 16.392 -8.460 -11.429 1.00 . A A . 21 ILE HD13 1 1
17 16142 1 1 24 ILE HG12 H 15.134 -6.119 -10.953 1.00 . A A . 21 ILE HG12 1 1
17 16143 1 1 24 ILE HG13 H 16.674 -6.541 -10.203 1.00 . A A . 21 ILE HG13 1 1
17 16144 1 1 24 ILE HG21 H 12.987 -6.804 -8.083 1.00 . A A . 21 ILE HG21 1 1
17 16145 1 1 24 ILE HG22 H 13.158 -7.617 -9.639 1.00 . A A . 21 ILE HG22 1 1
17 16146 1 1 24 ILE HG23 H 13.129 -5.856 -9.563 1.00 . A A . 21 ILE HG23 1 1
17 16147 1 1 24 ILE N N 14.622 -5.274 -6.926 1.00 . A A . 21 ILE N 1 1
17 16148 1 1 24 ILE O O 16.199 -3.752 -9.683 1.00 . A A . 21 ILE O 1 1
17 16149 1 1 25 SER C C 13.552 -1.295 -9.202 1.00 . A A . 22 SER C 1 1
17 16150 1 1 25 SER CA C 13.792 -2.535 -10.080 1.00 . A A . 22 SER CA 1 1
17 16151 1 1 25 SER CB C 12.560 -2.794 -10.957 1.00 . A A . 22 SER CB 1 1
17 16152 1 1 25 SER H H 13.298 -4.132 -8.721 1.00 . A A . 22 SER H 1 1
17 16153 1 1 25 SER HA H 14.652 -2.367 -10.711 1.00 . A A . 22 SER HA 1 1
17 16154 1 1 25 SER HB2 H 12.350 -1.921 -11.552 1.00 . A A . 22 SER HB2 1 1
17 16155 1 1 25 SER HB3 H 12.758 -3.632 -11.613 1.00 . A A . 22 SER HB3 1 1
17 16156 1 1 25 SER HG H 10.658 -2.696 -10.548 1.00 . A A . 22 SER HG 1 1
17 16157 1 1 25 SER N N 14.042 -3.726 -9.211 1.00 . A A . 22 SER N 1 1
17 16158 1 1 25 SER O O 13.237 -1.418 -8.030 1.00 . A A . 22 SER O 1 1
17 16159 1 1 25 SER OG O 11.435 -3.078 -10.133 1.00 . A A . 22 SER OG 1 1
17 16160 1 1 26 PRO C C 12.006 1.425 -8.891 1.00 . A A . 23 PRO C 1 1
17 16161 1 1 26 PRO CA C 13.504 1.155 -9.098 1.00 . A A . 23 PRO CA 1 1
17 16162 1 1 26 PRO CB C 14.135 2.184 -10.042 1.00 . A A . 23 PRO CB 1 1
17 16163 1 1 26 PRO CD C 14.078 0.012 -11.224 1.00 . A A . 23 PRO CD 1 1
17 16164 1 1 26 PRO CG C 14.156 1.534 -11.444 1.00 . A A . 23 PRO CG 1 1
17 16165 1 1 26 PRO HA H 14.023 1.155 -8.153 1.00 . A A . 23 PRO HA 1 1
17 16166 1 1 26 PRO HB2 H 13.542 3.088 -10.055 1.00 . A A . 23 PRO HB2 1 1
17 16167 1 1 26 PRO HB3 H 15.144 2.405 -9.728 1.00 . A A . 23 PRO HB3 1 1
17 16168 1 1 26 PRO HD2 H 13.322 -0.422 -11.864 1.00 . A A . 23 PRO HD2 1 1
17 16169 1 1 26 PRO HD3 H 15.038 -0.447 -11.405 1.00 . A A . 23 PRO HD3 1 1
17 16170 1 1 26 PRO HG2 H 13.306 1.873 -12.021 1.00 . A A . 23 PRO HG2 1 1
17 16171 1 1 26 PRO HG3 H 15.074 1.782 -11.955 1.00 . A A . 23 PRO HG3 1 1
17 16172 1 1 26 PRO N N 13.702 -0.131 -9.799 1.00 . A A . 23 PRO N 1 1
17 16173 1 1 26 PRO O O 11.598 1.914 -7.852 1.00 . A A . 23 PRO O 1 1
17 16174 1 1 27 PHE C C 9.022 -0.045 -9.582 1.00 . A A . 24 PHE C 1 1
17 16175 1 1 27 PHE CA C 9.719 1.319 -9.734 1.00 . A A . 24 PHE CA 1 1
17 16176 1 1 27 PHE CB C 9.197 2.052 -10.979 1.00 . A A . 24 PHE CB 1 1
17 16177 1 1 27 PHE CD1 C 8.741 4.412 -10.214 1.00 . A A . 24 PHE CD1 1 1
17 16178 1 1 27 PHE CD2 C 6.867 2.902 -10.515 1.00 . A A . 24 PHE CD2 1 1
17 16179 1 1 27 PHE CE1 C 7.860 5.428 -9.824 1.00 . A A . 24 PHE CE1 1 1
17 16180 1 1 27 PHE CE2 C 5.986 3.918 -10.125 1.00 . A A . 24 PHE CE2 1 1
17 16181 1 1 27 PHE CG C 8.245 3.148 -10.559 1.00 . A A . 24 PHE CG 1 1
17 16182 1 1 27 PHE CZ C 6.483 5.181 -9.779 1.00 . A A . 24 PHE CZ 1 1
17 16183 1 1 27 PHE H H 11.545 0.699 -10.687 1.00 . A A . 24 PHE H 1 1
17 16184 1 1 27 PHE HA H 9.524 1.917 -8.856 1.00 . A A . 24 PHE HA 1 1
17 16185 1 1 27 PHE HB2 H 10.028 2.484 -11.516 1.00 . A A . 24 PHE HB2 1 1
17 16186 1 1 27 PHE HB3 H 8.680 1.354 -11.621 1.00 . A A . 24 PHE HB3 1 1
17 16187 1 1 27 PHE HD1 H 9.803 4.602 -10.249 1.00 . A A . 24 PHE HD1 1 1
17 16188 1 1 27 PHE HD2 H 6.485 1.928 -10.780 1.00 . A A . 24 PHE HD2 1 1
17 16189 1 1 27 PHE HE1 H 8.243 6.402 -9.558 1.00 . A A . 24 PHE HE1 1 1
17 16190 1 1 27 PHE HE2 H 4.925 3.727 -10.089 1.00 . A A . 24 PHE HE2 1 1
17 16191 1 1 27 PHE HZ H 5.803 5.964 -9.478 1.00 . A A . 24 PHE HZ 1 1
17 16192 1 1 27 PHE N N 11.189 1.098 -9.867 1.00 . A A . 24 PHE N 1 1
17 16193 1 1 27 PHE O O 8.252 -0.463 -10.428 1.00 . A A . 24 PHE O 1 1
17 16194 1 1 28 ARG C C 7.136 -1.956 -8.237 1.00 . A A . 25 ARG C 1 1
17 16195 1 1 28 ARG CA C 8.671 -2.081 -8.265 1.00 . A A . 25 ARG CA 1 1
17 16196 1 1 28 ARG CB C 9.176 -2.666 -6.941 1.00 . A A . 25 ARG CB 1 1
17 16197 1 1 28 ARG CD C 11.175 -3.672 -5.824 1.00 . A A . 25 ARG CD 1 1
17 16198 1 1 28 ARG CG C 10.526 -3.350 -7.171 1.00 . A A . 25 ARG CG 1 1
17 16199 1 1 28 ARG CZ C 11.536 -1.554 -4.696 1.00 . A A . 25 ARG CZ 1 1
17 16200 1 1 28 ARG H H 9.926 -0.376 -7.838 1.00 . A A . 25 ARG H 1 1
17 16201 1 1 28 ARG HA H 8.952 -2.742 -9.072 1.00 . A A . 25 ARG HA 1 1
17 16202 1 1 28 ARG HB2 H 9.292 -1.873 -6.216 1.00 . A A . 25 ARG HB2 1 1
17 16203 1 1 28 ARG HB3 H 8.467 -3.390 -6.573 1.00 . A A . 25 ARG HB3 1 1
17 16204 1 1 28 ARG HD2 H 10.406 -3.835 -5.083 1.00 . A A . 25 ARG HD2 1 1
17 16205 1 1 28 ARG HD3 H 11.777 -4.564 -5.920 1.00 . A A . 25 ARG HD3 1 1
17 16206 1 1 28 ARG HE H 12.988 -2.519 -5.652 1.00 . A A . 25 ARG HE 1 1
17 16207 1 1 28 ARG HG2 H 10.375 -4.265 -7.726 1.00 . A A . 25 ARG HG2 1 1
17 16208 1 1 28 ARG HG3 H 11.173 -2.692 -7.732 1.00 . A A . 25 ARG HG3 1 1
17 16209 1 1 28 ARG HH11 H 11.282 -2.668 -3.047 1.00 . A A . 25 ARG HH11 1 1
17 16210 1 1 28 ARG HH12 H 10.787 -1.013 -2.915 1.00 . A A . 25 ARG HH12 1 1
17 16211 1 1 28 ARG HH21 H 11.674 -0.212 -6.179 1.00 . A A . 25 ARG HH21 1 1
17 16212 1 1 28 ARG HH22 H 11.010 0.381 -4.693 1.00 . A A . 25 ARG HH22 1 1
17 16213 1 1 28 ARG N N 9.299 -0.739 -8.499 1.00 . A A . 25 ARG N 1 1
17 16214 1 1 28 ARG NE N 12.041 -2.533 -5.401 1.00 . A A . 25 ARG NE 1 1
17 16215 1 1 28 ARG NH1 N 11.174 -1.761 -3.456 1.00 . A A . 25 ARG NH1 1 1
17 16216 1 1 28 ARG NH2 N 11.395 -0.369 -5.231 1.00 . A A . 25 ARG NH2 1 1
17 16217 1 1 28 ARG O O 6.461 -2.683 -8.941 1.00 . A A . 25 ARG O 1 1
17 16218 1 1 29 PRO C C 4.688 -0.027 -8.576 1.00 . A A . 26 PRO C 1 1
17 16219 1 1 29 PRO CA C 5.167 -0.800 -7.342 1.00 . A A . 26 PRO CA 1 1
17 16220 1 1 29 PRO CB C 5.013 0.031 -6.065 1.00 . A A . 26 PRO CB 1 1
17 16221 1 1 29 PRO CD C 7.429 -0.134 -6.580 1.00 . A A . 26 PRO CD 1 1
17 16222 1 1 29 PRO CG C 6.383 0.703 -5.816 1.00 . A A . 26 PRO CG 1 1
17 16223 1 1 29 PRO HA H 4.638 -1.735 -7.246 1.00 . A A . 26 PRO HA 1 1
17 16224 1 1 29 PRO HB2 H 4.247 0.782 -6.203 1.00 . A A . 26 PRO HB2 1 1
17 16225 1 1 29 PRO HB3 H 4.765 -0.609 -5.233 1.00 . A A . 26 PRO HB3 1 1
17 16226 1 1 29 PRO HD2 H 8.056 0.511 -7.179 1.00 . A A . 26 PRO HD2 1 1
17 16227 1 1 29 PRO HD3 H 8.023 -0.712 -5.892 1.00 . A A . 26 PRO HD3 1 1
17 16228 1 1 29 PRO HG2 H 6.371 1.717 -6.192 1.00 . A A . 26 PRO HG2 1 1
17 16229 1 1 29 PRO HG3 H 6.613 0.698 -4.762 1.00 . A A . 26 PRO HG3 1 1
17 16230 1 1 29 PRO N N 6.623 -1.029 -7.442 1.00 . A A . 26 PRO N 1 1
17 16231 1 1 29 PRO O O 5.130 1.079 -8.831 1.00 . A A . 26 PRO O 1 1
17 16232 1 1 30 PHE C C 4.450 0.190 -11.608 1.00 . A A . 27 PHE C 1 1
17 16233 1 1 30 PHE CA C 3.297 0.056 -10.597 1.00 . A A . 27 PHE CA 1 1
17 16234 1 1 30 PHE CB C 2.720 1.440 -10.258 1.00 . A A . 27 PHE CB 1 1
17 16235 1 1 30 PHE CD1 C 0.572 0.552 -9.268 1.00 . A A . 27 PHE CD1 1 1
17 16236 1 1 30 PHE CD2 C 1.997 1.955 -7.897 1.00 . A A . 27 PHE CD2 1 1
17 16237 1 1 30 PHE CE1 C -0.333 0.435 -8.206 1.00 . A A . 27 PHE CE1 1 1
17 16238 1 1 30 PHE CE2 C 1.092 1.837 -6.836 1.00 . A A . 27 PHE CE2 1 1
17 16239 1 1 30 PHE CG C 1.737 1.314 -9.113 1.00 . A A . 27 PHE CG 1 1
17 16240 1 1 30 PHE CZ C -0.073 1.077 -6.990 1.00 . A A . 27 PHE CZ 1 1
17 16241 1 1 30 PHE H H 3.484 -1.515 -9.126 1.00 . A A . 27 PHE H 1 1
17 16242 1 1 30 PHE HA H 2.519 -0.557 -11.033 1.00 . A A . 27 PHE HA 1 1
17 16243 1 1 30 PHE HB2 H 3.520 2.105 -9.974 1.00 . A A . 27 PHE HB2 1 1
17 16244 1 1 30 PHE HB3 H 2.211 1.838 -11.123 1.00 . A A . 27 PHE HB3 1 1
17 16245 1 1 30 PHE HD1 H 0.370 0.057 -10.206 1.00 . A A . 27 PHE HD1 1 1
17 16246 1 1 30 PHE HD2 H 2.895 2.542 -7.778 1.00 . A A . 27 PHE HD2 1 1
17 16247 1 1 30 PHE HE1 H -1.232 -0.151 -8.324 1.00 . A A . 27 PHE HE1 1 1
17 16248 1 1 30 PHE HE2 H 1.294 2.332 -5.897 1.00 . A A . 27 PHE HE2 1 1
17 16249 1 1 30 PHE HZ H -0.771 0.987 -6.170 1.00 . A A . 27 PHE HZ 1 1
17 16250 1 1 30 PHE N N 3.804 -0.617 -9.353 1.00 . A A . 27 PHE N 1 1
17 16251 1 1 30 PHE O O 5.514 -0.372 -11.419 1.00 . A A . 27 PHE O 1 1
17 16252 1 1 31 CYS C C 5.778 2.516 -13.860 1.00 . A A . 28 CYS C 1 1
17 16253 1 1 31 CYS CA C 5.332 1.051 -13.711 1.00 . A A . 28 CYS CA 1 1
17 16254 1 1 31 CYS CB C 4.825 0.532 -15.061 1.00 . A A . 28 CYS CB 1 1
17 16255 1 1 31 CYS H H 3.379 1.343 -12.832 1.00 . A A . 28 CYS H 1 1
17 16256 1 1 31 CYS HA H 6.182 0.458 -13.407 1.00 . A A . 28 CYS HA 1 1
17 16257 1 1 31 CYS HB2 H 5.596 0.657 -15.808 1.00 . A A . 28 CYS HB2 1 1
17 16258 1 1 31 CYS HB3 H 4.579 -0.516 -14.973 1.00 . A A . 28 CYS HB3 1 1
17 16259 1 1 31 CYS N N 4.247 0.910 -12.687 1.00 . A A . 28 CYS N 1 1
17 16260 1 1 31 CYS O O 6.928 2.781 -14.162 1.00 . A A . 28 CYS O 1 1
17 16261 1 1 31 CYS SG S 3.351 1.458 -15.559 1.00 . A A . 28 CYS SG 1 1
17 16262 1 1 32 SER C C 4.715 5.757 -12.682 1.00 . A A . 29 SER C 1 1
17 16263 1 1 32 SER CA C 5.287 4.905 -13.823 1.00 . A A . 29 SER CA 1 1
17 16264 1 1 32 SER CB C 4.760 5.428 -15.163 1.00 . A A . 29 SER CB 1 1
17 16265 1 1 32 SER H H 3.966 3.241 -13.435 1.00 . A A . 29 SER H 1 1
17 16266 1 1 32 SER HA H 6.365 4.979 -13.813 1.00 . A A . 29 SER HA 1 1
17 16267 1 1 32 SER HB2 H 4.119 4.690 -15.613 1.00 . A A . 29 SER HB2 1 1
17 16268 1 1 32 SER HB3 H 4.198 6.338 -14.998 1.00 . A A . 29 SER HB3 1 1
17 16269 1 1 32 SER HG H 5.504 5.997 -16.869 1.00 . A A . 29 SER HG 1 1
17 16270 1 1 32 SER N N 4.890 3.469 -13.668 1.00 . A A . 29 SER N 1 1
17 16271 1 1 32 SER O O 3.842 5.330 -11.944 1.00 . A A . 29 SER O 1 1
17 16272 1 1 32 SER OG O 5.856 5.685 -16.032 1.00 . A A . 29 SER OG 1 1
17 16273 1 1 33 LYS C C 3.247 8.238 -11.726 1.00 . A A . 30 LYS C 1 1
17 16274 1 1 33 LYS CA C 4.717 7.884 -11.469 1.00 . A A . 30 LYS CA 1 1
17 16275 1 1 33 LYS CB C 5.556 9.168 -11.466 1.00 . A A . 30 LYS CB 1 1
17 16276 1 1 33 LYS CD C 5.458 10.146 -9.165 1.00 . A A . 30 LYS CD 1 1
17 16277 1 1 33 LYS CE C 5.506 9.521 -7.769 1.00 . A A . 30 LYS CE 1 1
17 16278 1 1 33 LYS CG C 6.294 9.303 -10.132 1.00 . A A . 30 LYS CG 1 1
17 16279 1 1 33 LYS H H 5.907 7.277 -13.161 1.00 . A A . 30 LYS H 1 1
17 16280 1 1 33 LYS HA H 4.807 7.391 -10.512 1.00 . A A . 30 LYS HA 1 1
17 16281 1 1 33 LYS HB2 H 6.275 9.130 -12.271 1.00 . A A . 30 LYS HB2 1 1
17 16282 1 1 33 LYS HB3 H 4.909 10.021 -11.603 1.00 . A A . 30 LYS HB3 1 1
17 16283 1 1 33 LYS HD2 H 5.857 11.149 -9.125 1.00 . A A . 30 LYS HD2 1 1
17 16284 1 1 33 LYS HD3 H 4.434 10.178 -9.508 1.00 . A A . 30 LYS HD3 1 1
17 16285 1 1 33 LYS HE2 H 5.971 8.546 -7.825 1.00 . A A . 30 LYS HE2 1 1
17 16286 1 1 33 LYS HE3 H 6.081 10.156 -7.111 1.00 . A A . 30 LYS HE3 1 1
17 16287 1 1 33 LYS HG2 H 6.457 8.321 -9.709 1.00 . A A . 30 LYS HG2 1 1
17 16288 1 1 33 LYS HG3 H 7.246 9.786 -10.295 1.00 . A A . 30 LYS HG3 1 1
17 16289 1 1 33 LYS HZ1 H 4.157 9.046 -6.254 1.00 . A A . 30 LYS HZ1 1 1
17 16290 1 1 33 LYS HZ2 H 3.593 8.688 -7.817 1.00 . A A . 30 LYS HZ2 1 1
17 16291 1 1 33 LYS HZ3 H 3.635 10.299 -7.271 1.00 . A A . 30 LYS HZ3 1 1
17 16292 1 1 33 LYS N N 5.209 6.968 -12.546 1.00 . A A . 30 LYS N 1 1
17 16293 1 1 33 LYS NZ N 4.118 9.378 -7.237 1.00 . A A . 30 LYS NZ 1 1
17 16294 1 1 33 LYS O O 2.444 8.263 -10.811 1.00 . A A . 30 LYS O 1 1
17 16295 1 1 34 ARG C C 0.555 7.682 -12.957 1.00 . A A . 31 ARG C 1 1
17 16296 1 1 34 ARG CA C 1.476 8.861 -13.297 1.00 . A A . 31 ARG CA 1 1
17 16297 1 1 34 ARG CB C 1.363 9.183 -14.793 1.00 . A A . 31 ARG CB 1 1
17 16298 1 1 34 ARG CD C -0.628 10.684 -15.032 1.00 . A A . 31 ARG CD 1 1
17 16299 1 1 34 ARG CG C 0.903 10.632 -14.975 1.00 . A A . 31 ARG CG 1 1
17 16300 1 1 34 ARG CZ C -1.847 12.128 -13.511 1.00 . A A . 31 ARG CZ 1 1
17 16301 1 1 34 ARG H H 3.565 8.479 -13.678 1.00 . A A . 31 ARG H 1 1
17 16302 1 1 34 ARG HA H 1.177 9.724 -12.721 1.00 . A A . 31 ARG HA 1 1
17 16303 1 1 34 ARG HB2 H 2.327 9.050 -15.263 1.00 . A A . 31 ARG HB2 1 1
17 16304 1 1 34 ARG HB3 H 0.646 8.518 -15.252 1.00 . A A . 31 ARG HB3 1 1
17 16305 1 1 34 ARG HD2 H -0.935 11.435 -15.743 1.00 . A A . 31 ARG HD2 1 1
17 16306 1 1 34 ARG HD3 H -1.010 9.721 -15.339 1.00 . A A . 31 ARG HD3 1 1
17 16307 1 1 34 ARG HE H -1.007 10.423 -12.927 1.00 . A A . 31 ARG HE 1 1
17 16308 1 1 34 ARG HG2 H 1.252 11.227 -14.144 1.00 . A A . 31 ARG HG2 1 1
17 16309 1 1 34 ARG HG3 H 1.309 11.025 -15.894 1.00 . A A . 31 ARG HG3 1 1
17 16310 1 1 34 ARG HH11 H -0.226 13.308 -13.501 1.00 . A A . 31 ARG HH11 1 1
17 16311 1 1 34 ARG HH12 H -1.744 14.119 -13.297 1.00 . A A . 31 ARG HH12 1 1
17 16312 1 1 34 ARG HH21 H -3.625 11.205 -13.484 1.00 . A A . 31 ARG HH21 1 1
17 16313 1 1 34 ARG HH22 H -3.672 12.925 -13.286 1.00 . A A . 31 ARG HH22 1 1
17 16314 1 1 34 ARG N N 2.893 8.509 -12.964 1.00 . A A . 31 ARG N 1 1
17 16315 1 1 34 ARG NE N -1.165 11.025 -13.684 1.00 . A A . 31 ARG NE 1 1
17 16316 1 1 34 ARG NH1 N -1.224 13.275 -13.430 1.00 . A A . 31 ARG NH1 1 1
17 16317 1 1 34 ARG NH2 N -3.150 12.082 -13.421 1.00 . A A . 31 ARG NH2 1 1
17 16318 1 1 34 ARG O O -0.531 7.869 -12.438 1.00 . A A . 31 ARG O 1 1
17 16319 1 1 35 CYS C C -0.063 5.181 -11.411 1.00 . A A . 32 CYS C 1 1
17 16320 1 1 35 CYS CA C 0.147 5.274 -12.927 1.00 . A A . 32 CYS CA 1 1
17 16321 1 1 35 CYS CB C 0.849 4.010 -13.430 1.00 . A A . 32 CYS CB 1 1
17 16322 1 1 35 CYS H H 1.867 6.353 -13.652 1.00 . A A . 32 CYS H 1 1
17 16323 1 1 35 CYS HA H -0.812 5.371 -13.416 1.00 . A A . 32 CYS HA 1 1
17 16324 1 1 35 CYS HB2 H 1.899 4.058 -13.181 1.00 . A A . 32 CYS HB2 1 1
17 16325 1 1 35 CYS HB3 H 0.407 3.143 -12.964 1.00 . A A . 32 CYS HB3 1 1
17 16326 1 1 35 CYS N N 0.986 6.472 -13.239 1.00 . A A . 32 CYS N 1 1
17 16327 1 1 35 CYS O O -1.176 5.022 -10.944 1.00 . A A . 32 CYS O 1 1
17 16328 1 1 35 CYS SG S 0.658 3.893 -15.226 1.00 . A A . 32 CYS SG 1 1
17 16329 1 1 36 GLN C C 0.029 6.430 -8.670 1.00 . A A . 33 GLN C 1 1
17 16330 1 1 36 GLN CA C 0.872 5.239 -9.151 1.00 . A A . 33 GLN CA 1 1
17 16331 1 1 36 GLN CB C 2.263 5.304 -8.510 1.00 . A A . 33 GLN CB 1 1
17 16332 1 1 36 GLN CD C 3.529 4.995 -6.372 1.00 . A A . 33 GLN CD 1 1
17 16333 1 1 36 GLN CG C 2.137 5.143 -6.992 1.00 . A A . 33 GLN CG 1 1
17 16334 1 1 36 GLN H H 1.881 5.440 -11.047 1.00 . A A . 33 GLN H 1 1
17 16335 1 1 36 GLN HA H 0.385 4.317 -8.867 1.00 . A A . 33 GLN HA 1 1
17 16336 1 1 36 GLN HB2 H 2.879 4.511 -8.907 1.00 . A A . 33 GLN HB2 1 1
17 16337 1 1 36 GLN HB3 H 2.717 6.259 -8.732 1.00 . A A . 33 GLN HB3 1 1
17 16338 1 1 36 GLN HE21 H 3.791 6.951 -6.139 1.00 . A A . 33 GLN HE21 1 1
17 16339 1 1 36 GLN HE22 H 5.079 5.979 -5.614 1.00 . A A . 33 GLN HE22 1 1
17 16340 1 1 36 GLN HG2 H 1.650 6.016 -6.580 1.00 . A A . 33 GLN HG2 1 1
17 16341 1 1 36 GLN HG3 H 1.550 4.265 -6.769 1.00 . A A . 33 GLN HG3 1 1
17 16342 1 1 36 GLN N N 1.000 5.299 -10.641 1.00 . A A . 33 GLN N 1 1
17 16343 1 1 36 GLN NE2 N 4.188 6.064 -6.012 1.00 . A A . 33 GLN NE2 1 1
17 16344 1 1 36 GLN O O -0.759 6.310 -7.749 1.00 . A A . 33 GLN O 1 1
17 16345 1 1 36 GLN OE1 O 4.023 3.896 -6.212 1.00 . A A . 33 GLN OE1 1 1
17 16346 1 1 37 LEU C C -2.096 8.462 -9.106 1.00 . A A . 34 LEU C 1 1
17 16347 1 1 37 LEU CA C -0.609 8.778 -8.916 1.00 . A A . 34 LEU CA 1 1
17 16348 1 1 37 LEU CB C -0.207 9.962 -9.815 1.00 . A A . 34 LEU CB 1 1
17 16349 1 1 37 LEU CD1 C 0.393 11.389 -7.838 1.00 . A A . 34 LEU CD1 1 1
17 16350 1 1 37 LEU CD2 C -0.095 12.446 -10.051 1.00 . A A . 34 LEU CD2 1 1
17 16351 1 1 37 LEU CG C -0.467 11.299 -9.105 1.00 . A A . 34 LEU CG 1 1
17 16352 1 1 37 LEU H H 0.821 7.633 -10.048 1.00 . A A . 34 LEU H 1 1
17 16353 1 1 37 LEU HA H -0.419 9.022 -7.881 1.00 . A A . 34 LEU HA 1 1
17 16354 1 1 37 LEU HB2 H 0.844 9.885 -10.051 1.00 . A A . 34 LEU HB2 1 1
17 16355 1 1 37 LEU HB3 H -0.779 9.928 -10.729 1.00 . A A . 34 LEU HB3 1 1
17 16356 1 1 37 LEU HD11 H -0.199 11.788 -7.028 1.00 . A A . 34 LEU HD11 1 1
17 16357 1 1 37 LEU HD12 H 1.238 12.038 -8.022 1.00 . A A . 34 LEU HD12 1 1
17 16358 1 1 37 LEU HD13 H 0.748 10.403 -7.573 1.00 . A A . 34 LEU HD13 1 1
17 16359 1 1 37 LEU HD21 H 0.349 13.252 -9.483 1.00 . A A . 34 LEU HD21 1 1
17 16360 1 1 37 LEU HD22 H -0.984 12.802 -10.550 1.00 . A A . 34 LEU HD22 1 1
17 16361 1 1 37 LEU HD23 H 0.614 12.091 -10.786 1.00 . A A . 34 LEU HD23 1 1
17 16362 1 1 37 LEU HG H -1.515 11.379 -8.841 1.00 . A A . 34 LEU HG 1 1
17 16363 1 1 37 LEU N N 0.184 7.573 -9.305 1.00 . A A . 34 LEU N 1 1
17 16364 1 1 37 LEU O O -2.847 8.403 -8.153 1.00 . A A . 34 LEU O 1 1
17 16365 1 1 38 ILE C C -4.438 6.797 -9.676 1.00 . A A . 35 ILE C 1 1
17 16366 1 1 38 ILE CA C -3.946 7.910 -10.620 1.00 . A A . 35 ILE CA 1 1
17 16367 1 1 38 ILE CB C -4.080 7.450 -12.082 1.00 . A A . 35 ILE CB 1 1
17 16368 1 1 38 ILE CD1 C -3.278 8.027 -14.383 1.00 . A A . 35 ILE CD1 1 1
17 16369 1 1 38 ILE CG1 C -3.682 8.596 -13.021 1.00 . A A . 35 ILE CG1 1 1
17 16370 1 1 38 ILE CG2 C -5.528 7.044 -12.373 1.00 . A A . 35 ILE CG2 1 1
17 16371 1 1 38 ILE H H -1.869 8.280 -11.074 1.00 . A A . 35 ILE H 1 1
17 16372 1 1 38 ILE HA H -4.548 8.795 -10.470 1.00 . A A . 35 ILE HA 1 1
17 16373 1 1 38 ILE HB H -3.430 6.604 -12.251 1.00 . A A . 35 ILE HB 1 1
17 16374 1 1 38 ILE HD11 H -3.544 8.729 -15.161 1.00 . A A . 35 ILE HD11 1 1
17 16375 1 1 38 ILE HD12 H -3.793 7.092 -14.550 1.00 . A A . 35 ILE HD12 1 1
17 16376 1 1 38 ILE HD13 H -2.209 7.858 -14.401 1.00 . A A . 35 ILE HD13 1 1
17 16377 1 1 38 ILE HG12 H -4.521 9.266 -13.145 1.00 . A A . 35 ILE HG12 1 1
17 16378 1 1 38 ILE HG13 H -2.849 9.137 -12.597 1.00 . A A . 35 ILE HG13 1 1
17 16379 1 1 38 ILE HG21 H -5.952 7.718 -13.104 1.00 . A A . 35 ILE HG21 1 1
17 16380 1 1 38 ILE HG22 H -6.106 7.092 -11.463 1.00 . A A . 35 ILE HG22 1 1
17 16381 1 1 38 ILE HG23 H -5.547 6.036 -12.761 1.00 . A A . 35 ILE HG23 1 1
17 16382 1 1 38 ILE N N -2.511 8.239 -10.334 1.00 . A A . 35 ILE N 1 1
17 16383 1 1 38 ILE O O -5.585 6.794 -9.269 1.00 . A A . 35 ILE O 1 1
17 16384 1 1 39 ASP C C -4.661 5.299 -7.141 1.00 . A A . 36 ASP C 1 1
17 16385 1 1 39 ASP CA C -3.989 4.745 -8.408 1.00 . A A . 36 ASP CA 1 1
17 16386 1 1 39 ASP CB C -2.752 3.929 -8.012 1.00 . A A . 36 ASP CB 1 1
17 16387 1 1 39 ASP CG C -2.797 2.559 -8.697 1.00 . A A . 36 ASP CG 1 1
17 16388 1 1 39 ASP H H -2.662 5.892 -9.668 1.00 . A A . 36 ASP H 1 1
17 16389 1 1 39 ASP HA H -4.686 4.105 -8.925 1.00 . A A . 36 ASP HA 1 1
17 16390 1 1 39 ASP HB2 H -1.861 4.455 -8.320 1.00 . A A . 36 ASP HB2 1 1
17 16391 1 1 39 ASP HB3 H -2.737 3.793 -6.942 1.00 . A A . 36 ASP HB3 1 1
17 16392 1 1 39 ASP N N -3.580 5.861 -9.325 1.00 . A A . 36 ASP N 1 1
17 16393 1 1 39 ASP O O -5.680 4.789 -6.709 1.00 . A A . 36 ASP O 1 1
17 16394 1 1 39 ASP OD1 O -3.383 1.653 -8.127 1.00 . A A . 36 ASP OD1 1 1
17 16395 1 1 39 ASP OD2 O -2.241 2.438 -9.778 1.00 . A A . 36 ASP OD2 1 1
17 16396 1 1 40 LEU C C -6.156 7.357 -5.609 1.00 . A A . 37 LEU C 1 1
17 16397 1 1 40 LEU CA C -4.716 6.921 -5.308 1.00 . A A . 37 LEU CA 1 1
17 16398 1 1 40 LEU CB C -3.892 8.131 -4.852 1.00 . A A . 37 LEU CB 1 1
17 16399 1 1 40 LEU CD1 C -1.712 8.658 -3.755 1.00 . A A . 37 LEU CD1 1 1
17 16400 1 1 40 LEU CD2 C -3.622 7.804 -2.382 1.00 . A A . 37 LEU CD2 1 1
17 16401 1 1 40 LEU CG C -2.921 7.717 -3.743 1.00 . A A . 37 LEU CG 1 1
17 16402 1 1 40 LEU H H -3.285 6.724 -6.916 1.00 . A A . 37 LEU H 1 1
17 16403 1 1 40 LEU HA H -4.725 6.179 -4.526 1.00 . A A . 37 LEU HA 1 1
17 16404 1 1 40 LEU HB2 H -3.331 8.511 -5.689 1.00 . A A . 37 LEU HB2 1 1
17 16405 1 1 40 LEU HB3 H -4.553 8.899 -4.481 1.00 . A A . 37 LEU HB3 1 1
17 16406 1 1 40 LEU HD11 H -2.051 9.678 -3.857 1.00 . A A . 37 LEU HD11 1 1
17 16407 1 1 40 LEU HD12 H -1.068 8.406 -4.586 1.00 . A A . 37 LEU HD12 1 1
17 16408 1 1 40 LEU HD13 H -1.163 8.552 -2.830 1.00 . A A . 37 LEU HD13 1 1
17 16409 1 1 40 LEU HD21 H -3.126 8.540 -1.766 1.00 . A A . 37 LEU HD21 1 1
17 16410 1 1 40 LEU HD22 H -3.579 6.842 -1.893 1.00 . A A . 37 LEU HD22 1 1
17 16411 1 1 40 LEU HD23 H -4.655 8.091 -2.525 1.00 . A A . 37 LEU HD23 1 1
17 16412 1 1 40 LEU HG H -2.588 6.703 -3.916 1.00 . A A . 37 LEU HG 1 1
17 16413 1 1 40 LEU N N -4.105 6.334 -6.545 1.00 . A A . 37 LEU N 1 1
17 16414 1 1 40 LEU O O -7.095 6.840 -5.033 1.00 . A A . 37 LEU O 1 1
17 16415 1 1 41 GLY C C -7.903 10.242 -6.629 1.00 . A A . 38 GLY C 1 1
17 16416 1 1 41 GLY CA C -7.717 8.738 -6.881 1.00 . A A . 38 GLY CA 1 1
17 16417 1 1 41 GLY H H -5.556 8.672 -6.982 1.00 . A A . 38 GLY H 1 1
17 16418 1 1 41 GLY HA2 H -7.893 8.532 -7.927 1.00 . A A . 38 GLY HA2 1 1
17 16419 1 1 41 GLY HA3 H -8.435 8.190 -6.288 1.00 . A A . 38 GLY HA3 1 1
17 16420 1 1 41 GLY N N -6.334 8.286 -6.522 1.00 . A A . 38 GLY N 1 1
17 16421 1 1 41 GLY O O -9.021 10.713 -6.525 1.00 . A A . 38 GLY O 1 1
17 16422 1 1 42 GLU C C -6.299 13.254 -7.451 1.00 . A A . 39 GLU C 1 1
17 16423 1 1 42 GLU CA C -6.971 12.477 -6.304 1.00 . A A . 39 GLU CA 1 1
17 16424 1 1 42 GLU CB C -6.302 12.843 -4.972 1.00 . A A . 39 GLU CB 1 1
17 16425 1 1 42 GLU CD C -6.472 11.148 -3.133 1.00 . A A . 39 GLU CD 1 1
17 16426 1 1 42 GLU CG C -7.161 12.344 -3.803 1.00 . A A . 39 GLU CG 1 1
17 16427 1 1 42 GLU H H -5.941 10.606 -6.630 1.00 . A A . 39 GLU H 1 1
17 16428 1 1 42 GLU HA H -8.019 12.737 -6.262 1.00 . A A . 39 GLU HA 1 1
17 16429 1 1 42 GLU HB2 H -5.324 12.386 -4.923 1.00 . A A . 39 GLU HB2 1 1
17 16430 1 1 42 GLU HB3 H -6.199 13.917 -4.905 1.00 . A A . 39 GLU HB3 1 1
17 16431 1 1 42 GLU HG2 H -7.283 13.140 -3.082 1.00 . A A . 39 GLU HG2 1 1
17 16432 1 1 42 GLU HG3 H -8.129 12.041 -4.171 1.00 . A A . 39 GLU HG3 1 1
17 16433 1 1 42 GLU N N -6.832 11.002 -6.538 1.00 . A A . 39 GLU N 1 1
17 16434 1 1 42 GLU O O -5.787 14.344 -7.257 1.00 . A A . 39 GLU O 1 1
17 16435 1 1 42 GLU OE1 O -5.661 11.373 -2.250 1.00 . A A . 39 GLU OE1 1 1
17 16436 1 1 42 GLU OE2 O -6.772 10.026 -3.515 1.00 . A A . 39 GLU OE2 1 1
17 16437 1 1 43 TRP C C -6.433 13.114 -11.086 1.00 . A A . 40 TRP C 1 1
17 16438 1 1 43 TRP CA C -5.633 13.387 -9.807 1.00 . A A . 40 TRP CA 1 1
17 16439 1 1 43 TRP CB C -4.198 12.868 -9.991 1.00 . A A . 40 TRP CB 1 1
17 16440 1 1 43 TRP CD1 C -3.886 10.961 -8.379 1.00 . A A . 40 TRP CD1 1 1
17 16441 1 1 43 TRP CD2 C -3.040 12.887 -7.598 1.00 . A A . 40 TRP CD2 1 1
17 16442 1 1 43 TRP CE2 C -2.804 11.909 -6.608 1.00 . A A . 40 TRP CE2 1 1
17 16443 1 1 43 TRP CE3 C -2.605 14.197 -7.353 1.00 . A A . 40 TRP CE3 1 1
17 16444 1 1 43 TRP CG C -3.723 12.255 -8.716 1.00 . A A . 40 TRP CG 1 1
17 16445 1 1 43 TRP CH2 C -1.728 13.525 -5.182 1.00 . A A . 40 TRP CH2 1 1
17 16446 1 1 43 TRP CZ2 C -2.157 12.217 -5.414 1.00 . A A . 40 TRP CZ2 1 1
17 16447 1 1 43 TRP CZ3 C -1.951 14.515 -6.151 1.00 . A A . 40 TRP CZ3 1 1
17 16448 1 1 43 TRP H H -6.694 11.818 -8.775 1.00 . A A . 40 TRP H 1 1
17 16449 1 1 43 TRP HA H -5.600 14.446 -9.621 1.00 . A A . 40 TRP HA 1 1
17 16450 1 1 43 TRP HB2 H -4.180 12.127 -10.776 1.00 . A A . 40 TRP HB2 1 1
17 16451 1 1 43 TRP HB3 H -3.551 13.691 -10.257 1.00 . A A . 40 TRP HB3 1 1
17 16452 1 1 43 TRP HD1 H -4.365 10.209 -8.988 1.00 . A A . 40 TRP HD1 1 1
17 16453 1 1 43 TRP HE1 H -3.320 9.902 -6.660 1.00 . A A . 40 TRP HE1 1 1
17 16454 1 1 43 TRP HE3 H -2.777 14.964 -8.092 1.00 . A A . 40 TRP HE3 1 1
17 16455 1 1 43 TRP HH2 H -1.225 13.774 -4.260 1.00 . A A . 40 TRP HH2 1 1
17 16456 1 1 43 TRP HZ2 H -1.992 11.447 -4.675 1.00 . A A . 40 TRP HZ2 1 1
17 16457 1 1 43 TRP HZ3 H -1.618 15.525 -5.973 1.00 . A A . 40 TRP HZ3 1 1
17 16458 1 1 43 TRP N N -6.286 12.696 -8.645 1.00 . A A . 40 TRP N 1 1
17 16459 1 1 43 TRP NE1 N -3.339 10.755 -7.129 1.00 . A A . 40 TRP NE1 1 1
17 16460 1 1 43 TRP O O -6.732 11.976 -11.410 1.00 . A A . 40 TRP O 1 1
17 16461 1 1 44 ALA C C -6.859 14.711 -14.224 1.00 . A A . 41 ALA C 1 1
17 16462 1 1 44 ALA CA C -7.553 13.960 -13.079 1.00 . A A . 41 ALA CA 1 1
17 16463 1 1 44 ALA CB C -8.979 14.490 -12.887 1.00 . A A . 41 ALA CB 1 1
17 16464 1 1 44 ALA H H -6.520 15.052 -11.534 1.00 . A A . 41 ALA H 1 1
17 16465 1 1 44 ALA HA H -7.594 12.908 -13.320 1.00 . A A . 41 ALA HA 1 1
17 16466 1 1 44 ALA HB1 H -9.639 13.667 -12.650 1.00 . A A . 41 ALA HB1 1 1
17 16467 1 1 44 ALA HB2 H -9.312 14.968 -13.798 1.00 . A A . 41 ALA HB2 1 1
17 16468 1 1 44 ALA HB3 H -8.991 15.206 -12.078 1.00 . A A . 41 ALA HB3 1 1
17 16469 1 1 44 ALA N N -6.776 14.149 -11.817 1.00 . A A . 41 ALA N 1 1
17 16470 1 1 44 ALA O O -7.228 15.820 -14.573 1.00 . A A . 41 ALA O 1 1
17 16471 1 1 45 ALA C C -5.306 13.914 -17.209 1.00 . A A . 42 ALA C 1 1
17 16472 1 1 45 ALA CA C -5.123 14.754 -15.941 1.00 . A A . 42 ALA CA 1 1
17 16473 1 1 45 ALA CB C -3.633 14.870 -15.597 1.00 . A A . 42 ALA CB 1 1
17 16474 1 1 45 ALA H H -5.583 13.210 -14.509 1.00 . A A . 42 ALA H 1 1
17 16475 1 1 45 ALA HA H -5.528 15.737 -16.108 1.00 . A A . 42 ALA HA 1 1
17 16476 1 1 45 ALA HB1 H -3.521 15.387 -14.653 1.00 . A A . 42 ALA HB1 1 1
17 16477 1 1 45 ALA HB2 H -3.128 15.427 -16.375 1.00 . A A . 42 ALA HB2 1 1
17 16478 1 1 45 ALA HB3 H -3.201 13.883 -15.521 1.00 . A A . 42 ALA HB3 1 1
17 16479 1 1 45 ALA N N -5.854 14.102 -14.811 1.00 . A A . 42 ALA N 1 1
17 16480 1 1 45 ALA O O -5.910 14.357 -18.169 1.00 . A A . 42 ALA O 1 1
17 16481 1 1 46 GLU C C -6.084 10.801 -18.179 1.00 . A A . 43 GLU C 1 1
17 16482 1 1 46 GLU CA C -4.954 11.817 -18.415 1.00 . A A . 43 GLU CA 1 1
17 16483 1 1 46 GLU CB C -3.637 11.075 -18.701 1.00 . A A . 43 GLU CB 1 1
17 16484 1 1 46 GLU CD C -2.638 8.963 -17.800 1.00 . A A . 43 GLU CD 1 1
17 16485 1 1 46 GLU CG C -3.136 10.365 -17.437 1.00 . A A . 43 GLU CG 1 1
17 16486 1 1 46 GLU H H -4.332 12.374 -16.420 1.00 . A A . 43 GLU H 1 1
17 16487 1 1 46 GLU HA H -5.207 12.426 -19.271 1.00 . A A . 43 GLU HA 1 1
17 16488 1 1 46 GLU HB2 H -3.804 10.345 -19.479 1.00 . A A . 43 GLU HB2 1 1
17 16489 1 1 46 GLU HB3 H -2.893 11.785 -19.030 1.00 . A A . 43 GLU HB3 1 1
17 16490 1 1 46 GLU HG2 H -2.327 10.935 -17.003 1.00 . A A . 43 GLU HG2 1 1
17 16491 1 1 46 GLU HG3 H -3.941 10.284 -16.722 1.00 . A A . 43 GLU HG3 1 1
17 16492 1 1 46 GLU N N -4.802 12.702 -17.213 1.00 . A A . 43 GLU N 1 1
17 16493 1 1 46 GLU O O -6.762 10.400 -19.106 1.00 . A A . 43 GLU O 1 1
17 16494 1 1 46 GLU OE1 O -3.465 8.069 -17.908 1.00 . A A . 43 GLU OE1 1 1
17 16495 1 1 46 GLU OE2 O -1.437 8.804 -17.963 1.00 . A A . 43 GLU OE2 1 1
17 16496 1 1 47 GLU C C -8.455 10.102 -15.780 1.00 . A A . 44 GLU C 1 1
17 16497 1 1 47 GLU CA C -7.382 9.414 -16.638 1.00 . A A . 44 GLU CA 1 1
17 16498 1 1 47 GLU CB C -6.793 8.227 -15.868 1.00 . A A . 44 GLU CB 1 1
17 16499 1 1 47 GLU CD C -7.086 5.780 -15.414 1.00 . A A . 44 GLU CD 1 1
17 16500 1 1 47 GLU CG C -7.425 6.925 -16.373 1.00 . A A . 44 GLU CG 1 1
17 16501 1 1 47 GLU H H -5.736 10.737 -16.218 1.00 . A A . 44 GLU H 1 1
17 16502 1 1 47 GLU HA H -7.825 9.061 -17.558 1.00 . A A . 44 GLU HA 1 1
17 16503 1 1 47 GLU HB2 H -5.723 8.193 -16.020 1.00 . A A . 44 GLU HB2 1 1
17 16504 1 1 47 GLU HB3 H -7.003 8.342 -14.813 1.00 . A A . 44 GLU HB3 1 1
17 16505 1 1 47 GLU HG2 H -8.498 7.044 -16.427 1.00 . A A . 44 GLU HG2 1 1
17 16506 1 1 47 GLU HG3 H -7.038 6.696 -17.355 1.00 . A A . 44 GLU HG3 1 1
17 16507 1 1 47 GLU N N -6.293 10.394 -16.946 1.00 . A A . 44 GLU N 1 1
17 16508 1 1 47 GLU O O -8.166 11.025 -15.040 1.00 . A A . 44 GLU O 1 1
17 16509 1 1 47 GLU OE1 O -6.022 5.199 -15.566 1.00 . A A . 44 GLU OE1 1 1
17 16510 1 1 47 GLU OE2 O -7.896 5.500 -14.545 1.00 . A A . 44 GLU OE2 1 1
17 16511 1 1 48 LYS C C -11.135 9.385 -13.879 1.00 . A A . 45 LYS C 1 1
17 16512 1 1 48 LYS CA C -10.779 10.295 -15.061 1.00 . A A . 45 LYS CA 1 1
17 16513 1 1 48 LYS CB C -12.021 10.521 -15.933 1.00 . A A . 45 LYS CB 1 1
17 16514 1 1 48 LYS CD C -13.540 12.480 -16.284 1.00 . A A . 45 LYS CD 1 1
17 16515 1 1 48 LYS CE C -13.583 14.000 -16.479 1.00 . A A . 45 LYS CE 1 1
17 16516 1 1 48 LYS CG C -12.089 11.991 -16.361 1.00 . A A . 45 LYS CG 1 1
17 16517 1 1 48 LYS H H -9.901 8.916 -16.476 1.00 . A A . 45 LYS H 1 1
17 16518 1 1 48 LYS HA H -10.430 11.245 -14.684 1.00 . A A . 45 LYS HA 1 1
17 16519 1 1 48 LYS HB2 H -11.965 9.892 -16.809 1.00 . A A . 45 LYS HB2 1 1
17 16520 1 1 48 LYS HB3 H -12.905 10.272 -15.367 1.00 . A A . 45 LYS HB3 1 1
17 16521 1 1 48 LYS HD2 H -14.123 12.001 -17.059 1.00 . A A . 45 LYS HD2 1 1
17 16522 1 1 48 LYS HD3 H -13.953 12.232 -15.317 1.00 . A A . 45 LYS HD3 1 1
17 16523 1 1 48 LYS HE2 H -13.026 14.481 -15.685 1.00 . A A . 45 LYS HE2 1 1
17 16524 1 1 48 LYS HE3 H -13.142 14.251 -17.435 1.00 . A A . 45 LYS HE3 1 1
17 16525 1 1 48 LYS HG2 H -11.472 12.585 -15.700 1.00 . A A . 45 LYS HG2 1 1
17 16526 1 1 48 LYS HG3 H -11.732 12.088 -17.376 1.00 . A A . 45 LYS HG3 1 1
17 16527 1 1 48 LYS HZ1 H -15.364 14.555 -17.419 1.00 . A A . 45 LYS HZ1 1 1
17 16528 1 1 48 LYS HZ2 H -15.044 15.400 -15.979 1.00 . A A . 45 LYS HZ2 1 1
17 16529 1 1 48 LYS HZ3 H -15.586 13.791 -15.916 1.00 . A A . 45 LYS HZ3 1 1
17 16530 1 1 48 LYS N N -9.691 9.661 -15.874 1.00 . A A . 45 LYS N 1 1
17 16531 1 1 48 LYS NZ N -15.001 14.471 -16.446 1.00 . A A . 45 LYS NZ 1 1
17 16532 1 1 48 LYS O O -11.694 8.314 -14.052 1.00 . A A . 45 LYS O 1 1
17 16533 1 1 49 ARG C C -12.371 9.546 -10.769 1.00 . A A . 46 ARG C 1 1
17 16534 1 1 49 ARG CA C -11.122 8.988 -11.470 1.00 . A A . 46 ARG CA 1 1
17 16535 1 1 49 ARG CB C -9.922 9.026 -10.513 1.00 . A A . 46 ARG CB 1 1
17 16536 1 1 49 ARG CD C -8.951 6.771 -11.029 1.00 . A A . 46 ARG CD 1 1
17 16537 1 1 49 ARG CG C -9.654 7.621 -9.962 1.00 . A A . 46 ARG CG 1 1
17 16538 1 1 49 ARG CZ C -7.834 4.646 -10.668 1.00 . A A . 46 ARG CZ 1 1
17 16539 1 1 49 ARG H H -10.363 10.674 -12.576 1.00 . A A . 46 ARG H 1 1
17 16540 1 1 49 ARG HA H -11.307 7.967 -11.768 1.00 . A A . 46 ARG HA 1 1
17 16541 1 1 49 ARG HB2 H -9.048 9.373 -11.046 1.00 . A A . 46 ARG HB2 1 1
17 16542 1 1 49 ARG HB3 H -10.133 9.698 -9.693 1.00 . A A . 46 ARG HB3 1 1
17 16543 1 1 49 ARG HD2 H -9.675 6.137 -11.519 1.00 . A A . 46 ARG HD2 1 1
17 16544 1 1 49 ARG HD3 H -8.487 7.419 -11.759 1.00 . A A . 46 ARG HD3 1 1
17 16545 1 1 49 ARG HE H -7.270 6.321 -9.750 1.00 . A A . 46 ARG HE 1 1
17 16546 1 1 49 ARG HG2 H -9.024 7.693 -9.088 1.00 . A A . 46 ARG HG2 1 1
17 16547 1 1 49 ARG HG3 H -10.591 7.153 -9.693 1.00 . A A . 46 ARG HG3 1 1
17 16548 1 1 49 ARG HH11 H -7.264 4.947 -12.565 1.00 . A A . 46 ARG HH11 1 1
17 16549 1 1 49 ARG HH12 H -7.425 3.292 -12.090 1.00 . A A . 46 ARG HH12 1 1
17 16550 1 1 49 ARG HH21 H -8.390 4.048 -8.837 1.00 . A A . 46 ARG HH21 1 1
17 16551 1 1 49 ARG HH22 H -8.058 2.779 -9.968 1.00 . A A . 46 ARG HH22 1 1
17 16552 1 1 49 ARG N N -10.814 9.809 -12.681 1.00 . A A . 46 ARG N 1 1
17 16553 1 1 49 ARG NE N -7.906 5.921 -10.383 1.00 . A A . 46 ARG NE 1 1
17 16554 1 1 49 ARG NH1 N -7.478 4.266 -11.868 1.00 . A A . 46 ARG NH1 1 1
17 16555 1 1 49 ARG NH2 N -8.116 3.755 -9.753 1.00 . A A . 46 ARG NH2 1 1
17 16556 1 1 49 ARG O O -13.298 8.817 -10.468 1.00 . A A . 46 ARG O 1 1
17 16557 1 1 50 ILE C C -14.797 11.497 -10.771 1.00 . A A . 47 ILE C 1 1
17 16558 1 1 50 ILE CA C -13.581 11.460 -9.821 1.00 . A A . 47 ILE CA 1 1
17 16559 1 1 50 ILE CB C -13.228 12.897 -9.407 1.00 . A A . 47 ILE CB 1 1
17 16560 1 1 50 ILE CD1 C -13.064 15.160 -10.472 1.00 . A A . 47 ILE CD1 1 1
17 16561 1 1 50 ILE CG1 C -12.720 13.678 -10.628 1.00 . A A . 47 ILE CG1 1 1
17 16562 1 1 50 ILE CG2 C -12.137 12.873 -8.332 1.00 . A A . 47 ILE CG2 1 1
17 16563 1 1 50 ILE H H -11.634 11.394 -10.761 1.00 . A A . 47 ILE H 1 1
17 16564 1 1 50 ILE HA H -13.828 10.885 -8.941 1.00 . A A . 47 ILE HA 1 1
17 16565 1 1 50 ILE HB H -14.110 13.380 -9.011 1.00 . A A . 47 ILE HB 1 1
17 16566 1 1 50 ILE HD11 H -12.172 15.754 -10.618 1.00 . A A . 47 ILE HD11 1 1
17 16567 1 1 50 ILE HD12 H -13.458 15.337 -9.482 1.00 . A A . 47 ILE HD12 1 1
17 16568 1 1 50 ILE HD13 H -13.805 15.436 -11.210 1.00 . A A . 47 ILE HD13 1 1
17 16569 1 1 50 ILE HG12 H -11.648 13.563 -10.708 1.00 . A A . 47 ILE HG12 1 1
17 16570 1 1 50 ILE HG13 H -13.188 13.295 -11.523 1.00 . A A . 47 ILE HG13 1 1
17 16571 1 1 50 ILE HG21 H -12.559 12.528 -7.399 1.00 . A A . 47 ILE HG21 1 1
17 16572 1 1 50 ILE HG22 H -11.740 13.870 -8.203 1.00 . A A . 47 ILE HG22 1 1
17 16573 1 1 50 ILE HG23 H -11.343 12.208 -8.639 1.00 . A A . 47 ILE HG23 1 1
17 16574 1 1 50 ILE N N -12.398 10.835 -10.507 1.00 . A A . 47 ILE N 1 1
17 16575 1 1 50 ILE O O -14.645 11.756 -11.952 1.00 . A A . 47 ILE O 1 1
17 16576 1 1 51 PRO C C -17.682 12.713 -11.265 1.00 . A A . 48 PRO C 1 1
17 16577 1 1 51 PRO CA C -17.229 11.265 -11.008 1.00 . A A . 48 PRO CA 1 1
17 16578 1 1 51 PRO CB C -18.227 10.521 -10.114 1.00 . A A . 48 PRO CB 1 1
17 16579 1 1 51 PRO CD C -16.169 10.926 -8.790 1.00 . A A . 48 PRO CD 1 1
17 16580 1 1 51 PRO CG C -17.679 10.622 -8.670 1.00 . A A . 48 PRO CG 1 1
17 16581 1 1 51 PRO HA H -17.102 10.736 -11.939 1.00 . A A . 48 PRO HA 1 1
17 16582 1 1 51 PRO HB2 H -19.203 10.986 -10.180 1.00 . A A . 48 PRO HB2 1 1
17 16583 1 1 51 PRO HB3 H -18.289 9.486 -10.408 1.00 . A A . 48 PRO HB3 1 1
17 16584 1 1 51 PRO HD2 H -15.905 11.770 -8.168 1.00 . A A . 48 PRO HD2 1 1
17 16585 1 1 51 PRO HD3 H -15.588 10.058 -8.520 1.00 . A A . 48 PRO HD3 1 1
17 16586 1 1 51 PRO HG2 H -18.181 11.420 -8.140 1.00 . A A . 48 PRO HG2 1 1
17 16587 1 1 51 PRO HG3 H -17.823 9.686 -8.153 1.00 . A A . 48 PRO HG3 1 1
17 16588 1 1 51 PRO N N -15.975 11.248 -10.225 1.00 . A A . 48 PRO N 1 1
17 16589 1 1 51 PRO O O -18.034 13.067 -12.376 1.00 . A A . 48 PRO O 1 1
17 16590 1 1 52 SER C C -16.835 15.833 -10.696 1.00 . A A . 49 SER C 1 1
17 16591 1 1 52 SER CA C -18.082 14.977 -10.429 1.00 . A A . 49 SER CA 1 1
17 16592 1 1 52 SER CB C -18.803 15.475 -9.166 1.00 . A A . 49 SER CB 1 1
17 16593 1 1 52 SER H H -17.370 13.241 -9.367 1.00 . A A . 49 SER H 1 1
17 16594 1 1 52 SER HA H -18.750 15.049 -11.275 1.00 . A A . 49 SER HA 1 1
17 16595 1 1 52 SER HB2 H -19.009 16.528 -9.259 1.00 . A A . 49 SER HB2 1 1
17 16596 1 1 52 SER HB3 H -19.737 14.939 -9.055 1.00 . A A . 49 SER HB3 1 1
17 16597 1 1 52 SER HG H -18.556 15.173 -7.258 1.00 . A A . 49 SER HG 1 1
17 16598 1 1 52 SER N N -17.665 13.551 -10.249 1.00 . A A . 49 SER N 1 1
17 16599 1 1 52 SER O O -15.941 15.913 -9.872 1.00 . A A . 49 SER O 1 1
17 16600 1 1 52 SER OG O -17.983 15.259 -8.024 1.00 . A A . 49 SER OG 1 1
17 16601 1 1 53 SER C C -15.901 18.785 -12.067 1.00 . A A . 50 SER C 1 1
17 16602 1 1 53 SER CA C -15.569 17.290 -12.188 1.00 . A A . 50 SER CA 1 1
17 16603 1 1 53 SER CB C -15.131 16.979 -13.622 1.00 . A A . 50 SER CB 1 1
17 16604 1 1 53 SER H H -17.490 16.362 -12.500 1.00 . A A . 50 SER H 1 1
17 16605 1 1 53 SER HA H -14.763 17.049 -11.511 1.00 . A A . 50 SER HA 1 1
17 16606 1 1 53 SER HB2 H -15.569 16.046 -13.940 1.00 . A A . 50 SER HB2 1 1
17 16607 1 1 53 SER HB3 H -15.463 17.773 -14.280 1.00 . A A . 50 SER HB3 1 1
17 16608 1 1 53 SER HG H -13.447 16.905 -14.595 1.00 . A A . 50 SER HG 1 1
17 16609 1 1 53 SER N N -16.763 16.456 -11.850 1.00 . A A . 50 SER N 1 1
17 16610 1 1 53 SER O O -15.094 19.565 -11.595 1.00 . A A . 50 SER O 1 1
17 16611 1 1 53 SER OG O -13.715 16.868 -13.673 1.00 . A A . 50 SER OG 1 1
17 16612 1 1 54 GLY C C -17.066 21.318 -13.740 1.00 . A A . 51 GLY C 1 1
17 16613 1 1 54 GLY CA C -17.453 20.638 -12.424 1.00 . A A . 51 GLY CA 1 1
17 16614 1 1 54 GLY H H -17.703 18.546 -12.884 1.00 . A A . 51 GLY H 1 1
17 16615 1 1 54 GLY HA2 H -18.519 20.725 -12.270 1.00 . A A . 51 GLY HA2 1 1
17 16616 1 1 54 GLY HA3 H -16.928 21.109 -11.608 1.00 . A A . 51 GLY HA3 1 1
17 16617 1 1 54 GLY N N -17.074 19.192 -12.499 1.00 . A A . 51 GLY N 1 1
17 16618 1 1 54 GLY O O -16.116 22.079 -13.800 1.00 . A A . 51 GLY O 1 1
17 16619 1 1 55 ASP C C -18.520 22.692 -16.497 1.00 . A A . 52 ASP C 1 1
17 16620 1 1 55 ASP CA C -17.476 21.624 -16.128 1.00 . A A . 52 ASP CA 1 1
17 16621 1 1 55 ASP CB C -17.480 20.510 -17.183 1.00 . A A . 52 ASP CB 1 1
17 16622 1 1 55 ASP CG C -16.147 20.501 -17.943 1.00 . A A . 52 ASP CG 1 1
17 16623 1 1 55 ASP H H -18.538 20.397 -14.709 1.00 . A A . 52 ASP H 1 1
17 16624 1 1 55 ASP HA H -16.499 22.079 -16.094 1.00 . A A . 52 ASP HA 1 1
17 16625 1 1 55 ASP HB2 H -17.622 19.557 -16.693 1.00 . A A . 52 ASP HB2 1 1
17 16626 1 1 55 ASP HB3 H -18.288 20.680 -17.879 1.00 . A A . 52 ASP HB3 1 1
17 16627 1 1 55 ASP N N -17.790 21.027 -14.795 1.00 . A A . 52 ASP N 1 1
17 16628 1 1 55 ASP O O -18.176 23.741 -17.009 1.00 . A A . 52 ASP O 1 1
17 16629 1 1 55 ASP OD1 O -15.124 20.274 -17.314 1.00 . A A . 52 ASP OD1 1 1
17 16630 1 1 55 ASP OD2 O -16.173 20.711 -19.144 1.00 . A A . 52 ASP OD2 1 1
17 16631 1 1 56 LEU C C -21.735 23.744 -15.366 1.00 . A A . 53 LEU C 1 1
17 16632 1 1 56 LEU CA C -20.847 23.445 -16.590 1.00 . A A . 53 LEU CA 1 1
17 16633 1 1 56 LEU CB C -21.730 22.898 -17.717 1.00 . A A . 53 LEU CB 1 1
17 16634 1 1 56 LEU CD1 C -21.135 22.712 -20.134 1.00 . A A . 53 LEU CD1 1 1
17 16635 1 1 56 LEU CD2 C -22.740 24.486 -19.377 1.00 . A A . 53 LEU CD2 1 1
17 16636 1 1 56 LEU CG C -21.479 23.688 -19.003 1.00 . A A . 53 LEU CG 1 1
17 16637 1 1 56 LEU H H -20.045 21.582 -15.838 1.00 . A A . 53 LEU H 1 1
17 16638 1 1 56 LEU HA H -20.376 24.359 -16.920 1.00 . A A . 53 LEU HA 1 1
17 16639 1 1 56 LEU HB2 H -21.500 21.857 -17.881 1.00 . A A . 53 LEU HB2 1 1
17 16640 1 1 56 LEU HB3 H -22.769 22.997 -17.436 1.00 . A A . 53 LEU HB3 1 1
17 16641 1 1 56 LEU HD11 H -21.337 23.178 -21.085 1.00 . A A . 53 LEU HD11 1 1
17 16642 1 1 56 LEU HD12 H -21.738 21.821 -20.036 1.00 . A A . 53 LEU HD12 1 1
17 16643 1 1 56 LEU HD13 H -20.086 22.450 -20.075 1.00 . A A . 53 LEU HD13 1 1
17 16644 1 1 56 LEU HD21 H -22.473 25.278 -20.062 1.00 . A A . 53 LEU HD21 1 1
17 16645 1 1 56 LEU HD22 H -23.176 24.915 -18.484 1.00 . A A . 53 LEU HD22 1 1
17 16646 1 1 56 LEU HD23 H -23.457 23.830 -19.847 1.00 . A A . 53 LEU HD23 1 1
17 16647 1 1 56 LEU HG H -20.650 24.368 -18.851 1.00 . A A . 53 LEU HG 1 1
17 16648 1 1 56 LEU N N -19.790 22.437 -16.247 1.00 . A A . 53 LEU N 1 1
17 16649 1 1 56 LEU O O -22.837 24.244 -15.511 1.00 . A A . 53 LEU O 1 1
17 16650 1 1 57 SER C C -22.072 25.220 -12.625 1.00 . A A . 54 SER C 1 1
17 16651 1 1 57 SER CA C -22.114 23.720 -12.958 1.00 . A A . 54 SER CA 1 1
17 16652 1 1 57 SER CB C -21.592 22.901 -11.771 1.00 . A A . 54 SER CB 1 1
17 16653 1 1 57 SER H H -20.387 23.046 -14.069 1.00 . A A . 54 SER H 1 1
17 16654 1 1 57 SER HA H -23.133 23.433 -13.165 1.00 . A A . 54 SER HA 1 1
17 16655 1 1 57 SER HB2 H -20.980 22.089 -12.128 1.00 . A A . 54 SER HB2 1 1
17 16656 1 1 57 SER HB3 H -21.000 23.538 -11.126 1.00 . A A . 54 SER HB3 1 1
17 16657 1 1 57 SER HG H -22.413 21.551 -10.632 1.00 . A A . 54 SER HG 1 1
17 16658 1 1 57 SER N N -21.277 23.448 -14.170 1.00 . A A . 54 SER N 1 1
17 16659 1 1 57 SER O O -23.104 25.856 -12.497 1.00 . A A . 54 SER O 1 1
17 16660 1 1 57 SER OG O -22.696 22.370 -11.048 1.00 . A A . 54 SER OG 1 1
17 16661 1 1 58 GLU C C -19.851 27.923 -13.187 1.00 . A A . 55 GLU C 1 1
17 16662 1 1 58 GLU CA C -20.785 27.244 -12.175 1.00 . A A . 55 GLU CA 1 1
17 16663 1 1 58 GLU CB C -20.232 27.419 -10.755 1.00 . A A . 55 GLU CB 1 1
17 16664 1 1 58 GLU CD C -21.005 25.961 -8.872 1.00 . A A . 55 GLU CD 1 1
17 16665 1 1 58 GLU CG C -21.350 27.179 -9.736 1.00 . A A . 55 GLU CG 1 1
17 16666 1 1 58 GLU H H -20.079 25.251 -12.608 1.00 . A A . 55 GLU H 1 1
17 16667 1 1 58 GLU HA H -21.763 27.699 -12.235 1.00 . A A . 55 GLU HA 1 1
17 16668 1 1 58 GLU HB2 H -19.431 26.711 -10.590 1.00 . A A . 55 GLU HB2 1 1
17 16669 1 1 58 GLU HB3 H -19.850 28.423 -10.636 1.00 . A A . 55 GLU HB3 1 1
17 16670 1 1 58 GLU HG2 H -21.456 28.051 -9.104 1.00 . A A . 55 GLU HG2 1 1
17 16671 1 1 58 GLU HG3 H -22.281 26.996 -10.256 1.00 . A A . 55 GLU HG3 1 1
17 16672 1 1 58 GLU N N -20.893 25.786 -12.493 1.00 . A A . 55 GLU N 1 1
17 16673 1 1 58 GLU O O -18.959 28.669 -12.820 1.00 . A A . 55 GLU O 1 1
17 16674 1 1 58 GLU OE1 O -20.301 26.137 -7.889 1.00 . A A . 55 GLU OE1 1 1
17 16675 1 1 58 GLU OE2 O -21.450 24.875 -9.206 1.00 . A A . 55 GLU OE2 1 1
17 16676 1 1 59 SER C C -17.740 27.868 -15.317 1.00 . A A . 56 SER C 1 1
17 16677 1 1 59 SER CA C -19.203 28.288 -15.523 1.00 . A A . 56 SER CA 1 1
17 16678 1 1 59 SER CB C -19.329 29.816 -15.465 1.00 . A A . 56 SER CB 1 1
17 16679 1 1 59 SER H H -20.789 27.068 -14.722 1.00 . A A . 56 SER H 1 1
17 16680 1 1 59 SER HA H -19.536 27.939 -16.491 1.00 . A A . 56 SER HA 1 1
17 16681 1 1 59 SER HB2 H -19.980 30.095 -14.653 1.00 . A A . 56 SER HB2 1 1
17 16682 1 1 59 SER HB3 H -18.351 30.252 -15.305 1.00 . A A . 56 SER HB3 1 1
17 16683 1 1 59 SER HG H -19.564 31.189 -16.824 1.00 . A A . 56 SER HG 1 1
17 16684 1 1 59 SER N N -20.060 27.670 -14.462 1.00 . A A . 56 SER N 1 1
17 16685 1 1 59 SER O O -16.993 28.501 -14.592 1.00 . A A . 56 SER O 1 1
17 16686 1 1 59 SER OG O -19.878 30.291 -16.688 1.00 . A A . 56 SER OG 1 1
17 16687 1 1 60 ASP C C -15.343 26.082 -17.221 1.00 . A A . 57 ASP C 1 1
17 16688 1 1 60 ASP CA C -15.929 26.305 -15.823 1.00 . A A . 57 ASP CA 1 1
17 16689 1 1 60 ASP CB C -15.917 24.985 -15.042 1.00 . A A . 57 ASP CB 1 1
17 16690 1 1 60 ASP CG C -16.578 25.186 -13.674 1.00 . A A . 57 ASP CG 1 1
17 16691 1 1 60 ASP H H -17.965 26.312 -16.527 1.00 . A A . 57 ASP H 1 1
17 16692 1 1 60 ASP HA H -15.336 27.040 -15.298 1.00 . A A . 57 ASP HA 1 1
17 16693 1 1 60 ASP HB2 H -16.460 24.234 -15.599 1.00 . A A . 57 ASP HB2 1 1
17 16694 1 1 60 ASP HB3 H -14.897 24.658 -14.902 1.00 . A A . 57 ASP HB3 1 1
17 16695 1 1 60 ASP N N -17.336 26.798 -15.956 1.00 . A A . 57 ASP N 1 1
17 16696 1 1 60 ASP O O -14.220 26.457 -17.497 1.00 . A A . 57 ASP O 1 1
17 16697 1 1 60 ASP OD1 O -15.893 25.630 -12.766 1.00 . A A . 57 ASP OD1 1 1
17 16698 1 1 60 ASP OD2 O -17.759 24.895 -13.558 1.00 . A A . 57 ASP OD2 1 1
17 16699 1 1 61 ASP C C -16.602 25.901 -20.480 1.00 . A A . 58 ASP C 1 1
17 16700 1 1 61 ASP CA C -15.643 25.216 -19.490 1.00 . A A . 58 ASP CA 1 1
17 16701 1 1 61 ASP CB C -15.632 23.704 -19.741 1.00 . A A . 58 ASP CB 1 1
17 16702 1 1 61 ASP CG C -14.253 23.123 -19.404 1.00 . A A . 58 ASP CG 1 1
17 16703 1 1 61 ASP H H -17.010 25.191 -17.833 1.00 . A A . 58 ASP H 1 1
17 16704 1 1 61 ASP HA H -14.645 25.613 -19.618 1.00 . A A . 58 ASP HA 1 1
17 16705 1 1 61 ASP HB2 H -16.381 23.235 -19.118 1.00 . A A . 58 ASP HB2 1 1
17 16706 1 1 61 ASP HB3 H -15.858 23.510 -20.779 1.00 . A A . 58 ASP HB3 1 1
17 16707 1 1 61 ASP N N -16.112 25.477 -18.097 1.00 . A A . 58 ASP N 1 1
17 16708 1 1 61 ASP O O -16.178 26.535 -21.429 1.00 . A A . 58 ASP O 1 1
17 16709 1 1 61 ASP OD1 O -13.941 23.028 -18.226 1.00 . A A . 58 ASP OD1 1 1
17 16710 1 1 61 ASP OD2 O -13.538 22.773 -20.328 1.00 . A A . 58 ASP OD2 1 1
17 16711 1 1 62 TRP C C -19.034 27.907 -20.820 1.00 . A A . 59 TRP C 1 1
17 16712 1 1 62 TRP CA C -18.905 26.416 -21.160 1.00 . A A . 59 TRP CA 1 1
17 16713 1 1 62 TRP CB C -20.256 25.728 -20.955 1.00 . A A . 59 TRP CB 1 1
17 16714 1 1 62 TRP CD1 C -22.121 26.502 -22.484 1.00 . A A . 59 TRP CD1 1 1
17 16715 1 1 62 TRP CD2 C -20.833 24.911 -23.424 1.00 . A A . 59 TRP CD2 1 1
17 16716 1 1 62 TRP CE2 C -21.827 25.245 -24.374 1.00 . A A . 59 TRP CE2 1 1
17 16717 1 1 62 TRP CE3 C -19.890 23.924 -23.770 1.00 . A A . 59 TRP CE3 1 1
17 16718 1 1 62 TRP CG C -21.040 25.725 -22.231 1.00 . A A . 59 TRP CG 1 1
17 16719 1 1 62 TRP CH2 C -20.939 23.648 -25.951 1.00 . A A . 59 TRP CH2 1 1
17 16720 1 1 62 TRP CZ2 C -21.881 24.626 -25.623 1.00 . A A . 59 TRP CZ2 1 1
17 16721 1 1 62 TRP CZ3 C -19.944 23.299 -25.028 1.00 . A A . 59 TRP CZ3 1 1
17 16722 1 1 62 TRP H H -18.201 25.263 -19.479 1.00 . A A . 59 TRP H 1 1
17 16723 1 1 62 TRP HA H -18.594 26.303 -22.189 1.00 . A A . 59 TRP HA 1 1
17 16724 1 1 62 TRP HB2 H -20.087 24.711 -20.640 1.00 . A A . 59 TRP HB2 1 1
17 16725 1 1 62 TRP HB3 H -20.812 26.252 -20.191 1.00 . A A . 59 TRP HB3 1 1
17 16726 1 1 62 TRP HD1 H -22.549 27.226 -21.805 1.00 . A A . 59 TRP HD1 1 1
17 16727 1 1 62 TRP HE1 H -23.357 26.646 -24.184 1.00 . A A . 59 TRP HE1 1 1
17 16728 1 1 62 TRP HE3 H -19.118 23.647 -23.066 1.00 . A A . 59 TRP HE3 1 1
17 16729 1 1 62 TRP HH2 H -20.976 23.165 -26.916 1.00 . A A . 59 TRP HH2 1 1
17 16730 1 1 62 TRP HZ2 H -22.651 24.899 -26.330 1.00 . A A . 59 TRP HZ2 1 1
17 16731 1 1 62 TRP HZ3 H -19.216 22.542 -25.284 1.00 . A A . 59 TRP HZ3 1 1
17 16732 1 1 62 TRP N N -17.894 25.778 -20.255 1.00 . A A . 59 TRP N 1 1
17 16733 1 1 62 TRP NE1 N -22.585 26.220 -23.755 1.00 . A A . 59 TRP NE1 1 1
17 16734 1 1 62 TRP O O -19.160 28.278 -19.665 1.00 . A A . 59 TRP O 1 1
17 16735 1 1 63 SER C C -18.035 30.690 -20.569 1.00 . A A . 60 SER C 1 1
17 16736 1 1 63 SER CA C -19.097 30.242 -21.591 1.00 . A A . 60 SER CA 1 1
17 16737 1 1 63 SER CB C -20.499 30.586 -21.067 1.00 . A A . 60 SER CB 1 1
17 16738 1 1 63 SER H H -18.883 28.425 -22.738 1.00 . A A . 60 SER H 1 1
17 16739 1 1 63 SER HA H -18.930 30.760 -22.525 1.00 . A A . 60 SER HA 1 1
17 16740 1 1 63 SER HB2 H -21.079 29.684 -20.962 1.00 . A A . 60 SER HB2 1 1
17 16741 1 1 63 SER HB3 H -20.415 31.069 -20.102 1.00 . A A . 60 SER HB3 1 1
17 16742 1 1 63 SER HG H -22.093 31.420 -21.813 1.00 . A A . 60 SER HG 1 1
17 16743 1 1 63 SER N N -18.993 28.761 -21.824 1.00 . A A . 60 SER N 1 1
17 16744 1 1 63 SER O O -18.166 31.724 -19.935 1.00 . A A . 60 SER O 1 1
17 16745 1 1 63 SER OG O -21.149 31.453 -21.989 1.00 . A A . 60 SER OG 1 1
17 16746 1 1 64 GLU C C -14.652 29.475 -19.769 1.00 . A A . 61 GLU C 1 1
17 16747 1 1 64 GLU CA C -15.913 30.274 -19.433 1.00 . A A . 61 GLU CA 1 1
17 16748 1 1 64 GLU CB C -16.382 29.930 -18.013 1.00 . A A . 61 GLU CB 1 1
17 16749 1 1 64 GLU CD C -14.373 29.892 -16.496 1.00 . A A . 61 GLU CD 1 1
17 16750 1 1 64 GLU CG C -15.568 30.725 -16.984 1.00 . A A . 61 GLU CG 1 1
17 16751 1 1 64 GLU H H -16.899 29.093 -20.931 1.00 . A A . 61 GLU H 1 1
17 16752 1 1 64 GLU HA H -15.701 31.330 -19.501 1.00 . A A . 61 GLU HA 1 1
17 16753 1 1 64 GLU HB2 H -17.429 30.180 -17.913 1.00 . A A . 61 GLU HB2 1 1
17 16754 1 1 64 GLU HB3 H -16.249 28.873 -17.836 1.00 . A A . 61 GLU HB3 1 1
17 16755 1 1 64 GLU HG2 H -15.210 31.639 -17.437 1.00 . A A . 61 GLU HG2 1 1
17 16756 1 1 64 GLU HG3 H -16.200 30.968 -16.143 1.00 . A A . 61 GLU HG3 1 1
17 16757 1 1 64 GLU N N -16.983 29.917 -20.408 1.00 . A A . 61 GLU N 1 1
17 16758 1 1 64 GLU O O -14.567 28.289 -19.503 1.00 . A A . 61 GLU O 1 1
17 16759 1 1 64 GLU OE1 O -13.374 29.851 -17.196 1.00 . A A . 61 GLU OE1 1 1
17 16760 1 1 64 GLU OE2 O -14.474 29.319 -15.425 1.00 . A A . 61 GLU OE2 1 1
17 16761 1 1 65 GLU C C -11.322 29.787 -19.691 1.00 . A A . 62 GLU C 1 1
17 16762 1 1 65 GLU CA C -12.413 29.420 -20.713 1.00 . A A . 62 GLU CA 1 1
17 16763 1 1 65 GLU CB C -11.978 29.860 -22.120 1.00 . A A . 62 GLU CB 1 1
17 16764 1 1 65 GLU CD C -13.657 28.749 -23.622 1.00 . A A . 62 GLU CD 1 1
17 16765 1 1 65 GLU CG C -12.208 28.717 -23.118 1.00 . A A . 62 GLU CG 1 1
17 16766 1 1 65 GLU H H -13.778 31.075 -20.555 1.00 . A A . 62 GLU H 1 1
17 16767 1 1 65 GLU HA H -12.575 28.352 -20.703 1.00 . A A . 62 GLU HA 1 1
17 16768 1 1 65 GLU HB2 H -12.559 30.722 -22.421 1.00 . A A . 62 GLU HB2 1 1
17 16769 1 1 65 GLU HB3 H -10.931 30.120 -22.110 1.00 . A A . 62 GLU HB3 1 1
17 16770 1 1 65 GLU HG2 H -11.534 28.831 -23.955 1.00 . A A . 62 GLU HG2 1 1
17 16771 1 1 65 GLU HG3 H -12.020 27.772 -22.631 1.00 . A A . 62 GLU HG3 1 1
17 16772 1 1 65 GLU N N -13.677 30.121 -20.352 1.00 . A A . 62 GLU N 1 1
17 16773 1 1 65 GLU O O -10.833 30.903 -19.695 1.00 . A A . 62 GLU O 1 1
17 16774 1 1 65 GLU OE1 O -14.510 28.196 -22.946 1.00 . A A . 62 GLU OE1 1 1
17 16775 1 1 65 GLU OE2 O -13.886 29.321 -24.675 1.00 . A A . 62 GLU OE2 1 1
17 16776 1 1 66 PRO C C -8.558 29.090 -18.516 1.00 . A A . 63 PRO C 1 1
17 16777 1 1 66 PRO CA C -9.917 29.046 -17.822 1.00 . A A . 63 PRO CA 1 1
17 16778 1 1 66 PRO CB C -10.059 27.837 -16.888 1.00 . A A . 63 PRO CB 1 1
17 16779 1 1 66 PRO CD C -11.537 27.471 -18.840 1.00 . A A . 63 PRO CD 1 1
17 16780 1 1 66 PRO CG C -10.784 26.742 -17.706 1.00 . A A . 63 PRO CG 1 1
17 16781 1 1 66 PRO HA H -10.098 29.961 -17.279 1.00 . A A . 63 PRO HA 1 1
17 16782 1 1 66 PRO HB2 H -9.081 27.490 -16.580 1.00 . A A . 63 PRO HB2 1 1
17 16783 1 1 66 PRO HB3 H -10.651 28.100 -16.026 1.00 . A A . 63 PRO HB3 1 1
17 16784 1 1 66 PRO HD2 H -11.360 26.979 -19.787 1.00 . A A . 63 PRO HD2 1 1
17 16785 1 1 66 PRO HD3 H -12.593 27.514 -18.626 1.00 . A A . 63 PRO HD3 1 1
17 16786 1 1 66 PRO HG2 H -10.061 26.051 -18.118 1.00 . A A . 63 PRO HG2 1 1
17 16787 1 1 66 PRO HG3 H -11.487 26.216 -17.080 1.00 . A A . 63 PRO HG3 1 1
17 16788 1 1 66 PRO N N -10.961 28.835 -18.844 1.00 . A A . 63 PRO N 1 1
17 16789 1 1 66 PRO O O -8.237 28.233 -19.322 1.00 . A A . 63 PRO O 1 1
17 16790 1 1 67 LYS C C -5.314 29.930 -17.973 1.00 . A A . 64 LYS C 1 1
17 16791 1 1 67 LYS CA C -6.467 30.238 -18.928 1.00 . A A . 64 LYS CA 1 1
17 16792 1 1 67 LYS CB C -6.333 31.665 -19.462 1.00 . A A . 64 LYS CB 1 1
17 16793 1 1 67 LYS CD C -6.266 32.864 -21.662 1.00 . A A . 64 LYS CD 1 1
17 16794 1 1 67 LYS CE C -6.506 32.638 -23.156 1.00 . A A . 64 LYS CE 1 1
17 16795 1 1 67 LYS CG C -6.912 31.722 -20.878 1.00 . A A . 64 LYS CG 1 1
17 16796 1 1 67 LYS H H -8.081 30.798 -17.620 1.00 . A A . 64 LYS H 1 1
17 16797 1 1 67 LYS HA H -6.430 29.549 -19.758 1.00 . A A . 64 LYS HA 1 1
17 16798 1 1 67 LYS HB2 H -6.882 32.342 -18.820 1.00 . A A . 64 LYS HB2 1 1
17 16799 1 1 67 LYS HB3 H -5.293 31.947 -19.485 1.00 . A A . 64 LYS HB3 1 1
17 16800 1 1 67 LYS HD2 H -6.711 33.805 -21.362 1.00 . A A . 64 LYS HD2 1 1
17 16801 1 1 67 LYS HD3 H -5.205 32.884 -21.464 1.00 . A A . 64 LYS HD3 1 1
17 16802 1 1 67 LYS HE2 H -6.197 31.633 -23.419 1.00 . A A . 64 LYS HE2 1 1
17 16803 1 1 67 LYS HE3 H -7.557 32.758 -23.372 1.00 . A A . 64 LYS HE3 1 1
17 16804 1 1 67 LYS HG2 H -6.715 30.788 -21.382 1.00 . A A . 64 LYS HG2 1 1
17 16805 1 1 67 LYS HG3 H -7.980 31.886 -20.823 1.00 . A A . 64 LYS HG3 1 1
17 16806 1 1 67 LYS HZ1 H -6.073 33.639 -24.931 1.00 . A A . 64 LYS HZ1 1 1
17 16807 1 1 67 LYS HZ2 H -4.715 33.344 -23.953 1.00 . A A . 64 LYS HZ2 1 1
17 16808 1 1 67 LYS HZ3 H -5.817 34.571 -23.535 1.00 . A A . 64 LYS HZ3 1 1
17 16809 1 1 67 LYS N N -7.783 30.105 -18.246 1.00 . A A . 64 LYS N 1 1
17 16810 1 1 67 LYS NZ N -5.718 33.622 -23.953 1.00 . A A . 64 LYS NZ 1 1
17 16811 1 1 67 LYS O O -5.324 30.307 -16.813 1.00 . A A . 64 LYS O 1 1
17 16812 1 1 68 GLN C C -1.871 29.542 -18.268 1.00 . A A . 65 GLN C 1 1
17 16813 1 1 68 GLN CA C -3.125 28.892 -17.657 1.00 . A A . 65 GLN CA 1 1
17 16814 1 1 68 GLN CB C -2.958 27.365 -17.640 1.00 . A A . 65 GLN CB 1 1
17 16815 1 1 68 GLN CD C -5.140 26.488 -16.753 1.00 . A A . 65 GLN CD 1 1
17 16816 1 1 68 GLN CG C -3.672 26.779 -16.414 1.00 . A A . 65 GLN CG 1 1
17 16817 1 1 68 GLN H H -4.350 28.973 -19.420 1.00 . A A . 65 GLN H 1 1
17 16818 1 1 68 GLN HA H -3.262 29.254 -16.649 1.00 . A A . 65 GLN HA 1 1
17 16819 1 1 68 GLN HB2 H -3.385 26.944 -18.541 1.00 . A A . 65 GLN HB2 1 1
17 16820 1 1 68 GLN HB3 H -1.909 27.119 -17.589 1.00 . A A . 65 GLN HB3 1 1
17 16821 1 1 68 GLN HE21 H -4.864 24.522 -16.905 1.00 . A A . 65 GLN HE21 1 1
17 16822 1 1 68 GLN HE22 H -6.458 25.062 -17.182 1.00 . A A . 65 GLN HE22 1 1
17 16823 1 1 68 GLN HG2 H -3.180 25.861 -16.122 1.00 . A A . 65 GLN HG2 1 1
17 16824 1 1 68 GLN HG3 H -3.625 27.486 -15.598 1.00 . A A . 65 GLN HG3 1 1
17 16825 1 1 68 GLN N N -4.317 29.250 -18.480 1.00 . A A . 65 GLN N 1 1
17 16826 1 1 68 GLN NE2 N -5.519 25.256 -16.962 1.00 . A A . 65 GLN NE2 1 1
17 16827 1 1 68 GLN O O -1.708 29.465 -19.481 1.00 . A A . 65 GLN O 1 1
17 16828 1 1 68 GLN OXT O -1.099 30.113 -17.516 1.00 . A A . 65 GLN OXT 1 1
17 16829 1 1 68 GLN OE1 O -5.955 27.387 -16.815 1.00 . A A . 65 GLN OE1 1 1
17 16830 2 2 1 ZN ZN ZN 1.070 1.634 -15.241 1.00 . B A . 66 ZN ZN 1 1
18 16831 1 1 4 MET C C 14.863 -15.286 -0.863 1.00 . A A . 1 MET C 1 1
18 16832 1 1 4 MET CA C 15.103 -15.286 0.654 1.00 . A A . 1 MET CA 1 1
18 16833 1 1 4 MET CB C 15.182 -16.730 1.167 1.00 . A A . 1 MET CB 1 1
18 16834 1 1 4 MET CE C 18.624 -18.392 2.553 1.00 . A A . 1 MET CE 1 1
18 16835 1 1 4 MET CG C 16.429 -16.889 2.037 1.00 . A A . 1 MET CG 1 1
18 16836 1 1 4 MET H H 14.368 -14.074 2.184 1.00 . A A . 1 MET H 1 1
18 16837 1 1 4 MET HA H 16.036 -14.782 0.864 1.00 . A A . 1 MET HA 1 1
18 16838 1 1 4 MET HB2 H 14.302 -16.955 1.753 1.00 . A A . 1 MET HB2 1 1
18 16839 1 1 4 MET HB3 H 15.242 -17.409 0.329 1.00 . A A . 1 MET HB3 1 1
18 16840 1 1 4 MET HE1 H 18.801 -18.749 3.557 1.00 . A A . 1 MET HE1 1 1
18 16841 1 1 4 MET HE2 H 18.865 -17.345 2.494 1.00 . A A . 1 MET HE2 1 1
18 16842 1 1 4 MET HE3 H 19.242 -18.935 1.858 1.00 . A A . 1 MET HE3 1 1
18 16843 1 1 4 MET HG2 H 17.242 -16.331 1.601 1.00 . A A . 1 MET HG2 1 1
18 16844 1 1 4 MET HG3 H 16.225 -16.516 3.029 1.00 . A A . 1 MET HG3 1 1
18 16845 1 1 4 MET N N 13.992 -14.563 1.347 1.00 . A A . 1 MET N 1 1
18 16846 1 1 4 MET O O 15.597 -14.660 -1.605 1.00 . A A . 1 MET O 1 1
18 16847 1 1 4 MET SD S 16.881 -18.636 2.131 1.00 . A A . 1 MET SD 1 1
18 16848 1 1 5 SER C C 12.102 -15.537 -3.023 1.00 . A A . 2 SER C 1 1
18 16849 1 1 5 SER CA C 13.543 -16.020 -2.789 1.00 . A A . 2 SER CA 1 1
18 16850 1 1 5 SER CB C 13.717 -17.451 -3.316 1.00 . A A . 2 SER CB 1 1
18 16851 1 1 5 SER H H 13.267 -16.469 -0.697 1.00 . A A . 2 SER H 1 1
18 16852 1 1 5 SER HA H 14.225 -15.362 -3.310 1.00 . A A . 2 SER HA 1 1
18 16853 1 1 5 SER HB2 H 13.279 -17.532 -4.297 1.00 . A A . 2 SER HB2 1 1
18 16854 1 1 5 SER HB3 H 14.773 -17.684 -3.379 1.00 . A A . 2 SER HB3 1 1
18 16855 1 1 5 SER HG H 12.737 -19.097 -2.965 1.00 . A A . 2 SER HG 1 1
18 16856 1 1 5 SER N N 13.842 -15.977 -1.321 1.00 . A A . 2 SER N 1 1
18 16857 1 1 5 SER O O 11.175 -16.324 -3.133 1.00 . A A . 2 SER O 1 1
18 16858 1 1 5 SER OG O 13.070 -18.367 -2.439 1.00 . A A . 2 SER OG 1 1
18 16859 1 1 6 GLU C C 10.589 -12.717 -4.512 1.00 . A A . 3 GLU C 1 1
18 16860 1 1 6 GLU CA C 10.552 -13.671 -3.310 1.00 . A A . 3 GLU CA 1 1
18 16861 1 1 6 GLU CB C 10.111 -12.909 -2.053 1.00 . A A . 3 GLU CB 1 1
18 16862 1 1 6 GLU CD C 8.487 -11.076 -2.595 1.00 . A A . 3 GLU CD 1 1
18 16863 1 1 6 GLU CG C 8.627 -12.542 -2.165 1.00 . A A . 3 GLU CG 1 1
18 16864 1 1 6 GLU H H 12.678 -13.636 -2.991 1.00 . A A . 3 GLU H 1 1
18 16865 1 1 6 GLU HA H 9.854 -14.471 -3.508 1.00 . A A . 3 GLU HA 1 1
18 16866 1 1 6 GLU HB2 H 10.263 -13.533 -1.184 1.00 . A A . 3 GLU HB2 1 1
18 16867 1 1 6 GLU HB3 H 10.696 -12.008 -1.955 1.00 . A A . 3 GLU HB3 1 1
18 16868 1 1 6 GLU HG2 H 8.155 -13.179 -2.900 1.00 . A A . 3 GLU HG2 1 1
18 16869 1 1 6 GLU HG3 H 8.148 -12.682 -1.208 1.00 . A A . 3 GLU HG3 1 1
18 16870 1 1 6 GLU N N 11.915 -14.240 -3.090 1.00 . A A . 3 GLU N 1 1
18 16871 1 1 6 GLU O O 11.198 -11.661 -4.460 1.00 . A A . 3 GLU O 1 1
18 16872 1 1 6 GLU OE1 O 8.572 -10.215 -1.734 1.00 . A A . 3 GLU OE1 1 1
18 16873 1 1 6 GLU OE2 O 8.297 -10.842 -3.777 1.00 . A A . 3 GLU OE2 1 1
18 16874 1 1 7 THR C C 8.495 -12.175 -7.380 1.00 . A A . 4 THR C 1 1
18 16875 1 1 7 THR CA C 9.921 -12.211 -6.808 1.00 . A A . 4 THR CA 1 1
18 16876 1 1 7 THR CB C 10.899 -12.758 -7.864 1.00 . A A . 4 THR CB 1 1
18 16877 1 1 7 THR CG2 C 11.172 -11.680 -8.918 1.00 . A A . 4 THR CG2 1 1
18 16878 1 1 7 THR H H 9.459 -13.940 -5.602 1.00 . A A . 4 THR H 1 1
18 16879 1 1 7 THR HA H 10.217 -11.209 -6.531 1.00 . A A . 4 THR HA 1 1
18 16880 1 1 7 THR HB H 10.464 -13.620 -8.345 1.00 . A A . 4 THR HB 1 1
18 16881 1 1 7 THR HG1 H 12.174 -14.089 -7.238 1.00 . A A . 4 THR HG1 1 1
18 16882 1 1 7 THR HG21 H 10.440 -11.756 -9.708 1.00 . A A . 4 THR HG21 1 1
18 16883 1 1 7 THR HG22 H 12.161 -11.820 -9.329 1.00 . A A . 4 THR HG22 1 1
18 16884 1 1 7 THR HG23 H 11.108 -10.704 -8.460 1.00 . A A . 4 THR HG23 1 1
18 16885 1 1 7 THR N N 9.939 -13.085 -5.593 1.00 . A A . 4 THR N 1 1
18 16886 1 1 7 THR O O 8.229 -12.669 -8.463 1.00 . A A . 4 THR O 1 1
18 16887 1 1 7 THR OG1 O 12.123 -13.130 -7.241 1.00 . A A . 4 THR OG1 1 1
18 16888 1 1 8 ILE C C 6.005 -10.317 -8.079 1.00 . A A . 5 ILE C 1 1
18 16889 1 1 8 ILE CA C 6.159 -11.512 -7.128 1.00 . A A . 5 ILE CA 1 1
18 16890 1 1 8 ILE CB C 5.204 -11.358 -5.932 1.00 . A A . 5 ILE CB 1 1
18 16891 1 1 8 ILE CD1 C 4.377 -9.202 -4.952 1.00 . A A . 5 ILE CD1 1 1
18 16892 1 1 8 ILE CG1 C 5.590 -10.127 -5.095 1.00 . A A . 5 ILE CG1 1 1
18 16893 1 1 8 ILE CG2 C 5.282 -12.609 -5.053 1.00 . A A . 5 ILE CG2 1 1
18 16894 1 1 8 ILE H H 7.817 -11.204 -5.782 1.00 . A A . 5 ILE H 1 1
18 16895 1 1 8 ILE HA H 5.914 -12.419 -7.662 1.00 . A A . 5 ILE HA 1 1
18 16896 1 1 8 ILE HB H 4.193 -11.243 -6.296 1.00 . A A . 5 ILE HB 1 1
18 16897 1 1 8 ILE HD11 H 4.654 -8.198 -5.238 1.00 . A A . 5 ILE HD11 1 1
18 16898 1 1 8 ILE HD12 H 4.042 -9.207 -3.925 1.00 . A A . 5 ILE HD12 1 1
18 16899 1 1 8 ILE HD13 H 3.580 -9.552 -5.593 1.00 . A A . 5 ILE HD13 1 1
18 16900 1 1 8 ILE HG12 H 5.915 -10.445 -4.115 1.00 . A A . 5 ILE HG12 1 1
18 16901 1 1 8 ILE HG13 H 6.391 -9.592 -5.582 1.00 . A A . 5 ILE HG13 1 1
18 16902 1 1 8 ILE HG21 H 5.250 -13.490 -5.677 1.00 . A A . 5 ILE HG21 1 1
18 16903 1 1 8 ILE HG22 H 4.446 -12.622 -4.369 1.00 . A A . 5 ILE HG22 1 1
18 16904 1 1 8 ILE HG23 H 6.206 -12.600 -4.493 1.00 . A A . 5 ILE HG23 1 1
18 16905 1 1 8 ILE N N 7.574 -11.591 -6.650 1.00 . A A . 5 ILE N 1 1
18 16906 1 1 8 ILE O O 6.381 -9.205 -7.757 1.00 . A A . 5 ILE O 1 1
18 16907 1 1 9 THR C C 3.936 -8.737 -9.990 1.00 . A A . 6 THR C 1 1
18 16908 1 1 9 THR CA C 5.286 -9.424 -10.230 1.00 . A A . 6 THR CA 1 1
18 16909 1 1 9 THR CB C 5.345 -9.966 -11.668 1.00 . A A . 6 THR CB 1 1
18 16910 1 1 9 THR CG2 C 6.762 -10.457 -11.979 1.00 . A A . 6 THR CG2 1 1
18 16911 1 1 9 THR H H 5.172 -11.448 -9.488 1.00 . A A . 6 THR H 1 1
18 16912 1 1 9 THR HA H 6.080 -8.703 -10.089 1.00 . A A . 6 THR HA 1 1
18 16913 1 1 9 THR HB H 5.087 -9.175 -12.355 1.00 . A A . 6 THR HB 1 1
18 16914 1 1 9 THR HG1 H 3.785 -10.792 -12.488 1.00 . A A . 6 THR HG1 1 1
18 16915 1 1 9 THR HG21 H 7.222 -10.829 -11.076 1.00 . A A . 6 THR HG21 1 1
18 16916 1 1 9 THR HG22 H 7.348 -9.639 -12.372 1.00 . A A . 6 THR HG22 1 1
18 16917 1 1 9 THR HG23 H 6.715 -11.249 -12.713 1.00 . A A . 6 THR HG23 1 1
18 16918 1 1 9 THR N N 5.462 -10.542 -9.251 1.00 . A A . 6 THR N 1 1
18 16919 1 1 9 THR O O 2.888 -9.351 -10.089 1.00 . A A . 6 THR O 1 1
18 16920 1 1 9 THR OG1 O 4.425 -11.041 -11.818 1.00 . A A . 6 THR OG1 1 1
18 16921 1 1 10 VAL C C 2.248 -6.039 -10.744 1.00 . A A . 7 VAL C 1 1
18 16922 1 1 10 VAL CA C 2.692 -6.708 -9.437 1.00 . A A . 7 VAL CA 1 1
18 16923 1 1 10 VAL CB C 2.930 -5.637 -8.363 1.00 . A A . 7 VAL CB 1 1
18 16924 1 1 10 VAL CG1 C 1.623 -4.887 -8.084 1.00 . A A . 7 VAL CG1 1 1
18 16925 1 1 10 VAL CG2 C 3.419 -6.303 -7.073 1.00 . A A . 7 VAL CG2 1 1
18 16926 1 1 10 VAL H H 4.821 -6.997 -9.614 1.00 . A A . 7 VAL H 1 1
18 16927 1 1 10 VAL HA H 1.925 -7.391 -9.103 1.00 . A A . 7 VAL HA 1 1
18 16928 1 1 10 VAL HB H 3.675 -4.937 -8.715 1.00 . A A . 7 VAL HB 1 1
18 16929 1 1 10 VAL HG11 H 1.435 -4.872 -7.021 1.00 . A A . 7 VAL HG11 1 1
18 16930 1 1 10 VAL HG12 H 0.806 -5.387 -8.587 1.00 . A A . 7 VAL HG12 1 1
18 16931 1 1 10 VAL HG13 H 1.703 -3.874 -8.451 1.00 . A A . 7 VAL HG13 1 1
18 16932 1 1 10 VAL HG21 H 3.112 -7.339 -7.063 1.00 . A A . 7 VAL HG21 1 1
18 16933 1 1 10 VAL HG22 H 2.994 -5.793 -6.221 1.00 . A A . 7 VAL HG22 1 1
18 16934 1 1 10 VAL HG23 H 4.496 -6.247 -7.024 1.00 . A A . 7 VAL HG23 1 1
18 16935 1 1 10 VAL N N 3.960 -7.462 -9.681 1.00 . A A . 7 VAL N 1 1
18 16936 1 1 10 VAL O O 2.992 -5.285 -11.347 1.00 . A A . 7 VAL O 1 1
18 16937 1 1 11 ASN C C -0.044 -4.319 -12.179 1.00 . A A . 8 ASN C 1 1
18 16938 1 1 11 ASN CA C 0.548 -5.705 -12.458 1.00 . A A . 8 ASN CA 1 1
18 16939 1 1 11 ASN CB C -0.526 -6.606 -13.077 1.00 . A A . 8 ASN CB 1 1
18 16940 1 1 11 ASN CG C -0.424 -6.552 -14.604 1.00 . A A . 8 ASN CG 1 1
18 16941 1 1 11 ASN H H 0.468 -6.929 -10.683 1.00 . A A . 8 ASN H 1 1
18 16942 1 1 11 ASN HA H 1.371 -5.608 -13.150 1.00 . A A . 8 ASN HA 1 1
18 16943 1 1 11 ASN HB2 H -0.380 -7.623 -12.741 1.00 . A A . 8 ASN HB2 1 1
18 16944 1 1 11 ASN HB3 H -1.504 -6.264 -12.770 1.00 . A A . 8 ASN HB3 1 1
18 16945 1 1 11 ASN HD21 H 1.075 -7.854 -14.693 1.00 . A A . 8 ASN HD21 1 1
18 16946 1 1 11 ASN HD22 H 0.546 -7.252 -16.189 1.00 . A A . 8 ASN HD22 1 1
18 16947 1 1 11 ASN N N 1.045 -6.315 -11.186 1.00 . A A . 8 ASN N 1 1
18 16948 1 1 11 ASN ND2 N 0.474 -7.279 -15.212 1.00 . A A . 8 ASN ND2 1 1
18 16949 1 1 11 ASN O O -0.855 -4.148 -11.286 1.00 . A A . 8 ASN O 1 1
18 16950 1 1 11 ASN OD1 O -1.167 -5.840 -15.251 1.00 . A A . 8 ASN OD1 1 1
18 16951 1 1 12 CYS C C -1.697 -1.952 -12.940 1.00 . A A . 9 CYS C 1 1
18 16952 1 1 12 CYS CA C -0.169 -1.945 -12.759 1.00 . A A . 9 CYS CA 1 1
18 16953 1 1 12 CYS CB C 0.468 -1.018 -13.803 1.00 . A A . 9 CYS CB 1 1
18 16954 1 1 12 CYS H H 1.009 -3.509 -13.658 1.00 . A A . 9 CYS H 1 1
18 16955 1 1 12 CYS HA H 0.081 -1.598 -11.769 1.00 . A A . 9 CYS HA 1 1
18 16956 1 1 12 CYS HB2 H 1.529 -1.216 -13.858 1.00 . A A . 9 CYS HB2 1 1
18 16957 1 1 12 CYS HB3 H 0.019 -1.201 -14.768 1.00 . A A . 9 CYS HB3 1 1
18 16958 1 1 12 CYS N N 0.358 -3.332 -12.948 1.00 . A A . 9 CYS N 1 1
18 16959 1 1 12 CYS O O -2.189 -2.310 -13.992 1.00 . A A . 9 CYS O 1 1
18 16960 1 1 12 CYS SG S 0.204 0.708 -13.331 1.00 . A A . 9 CYS SG 1 1
18 16961 1 1 13 PRO C C -4.416 -0.296 -12.663 1.00 . A A . 10 PRO C 1 1
18 16962 1 1 13 PRO CA C -3.883 -1.526 -11.906 1.00 . A A . 10 PRO CA 1 1
18 16963 1 1 13 PRO CB C -4.244 -1.452 -10.419 1.00 . A A . 10 PRO CB 1 1
18 16964 1 1 13 PRO CD C -1.796 -1.137 -10.620 1.00 . A A . 10 PRO CD 1 1
18 16965 1 1 13 PRO CG C -2.999 -0.890 -9.692 1.00 . A A . 10 PRO CG 1 1
18 16966 1 1 13 PRO HA H -4.282 -2.433 -12.330 1.00 . A A . 10 PRO HA 1 1
18 16967 1 1 13 PRO HB2 H -5.091 -0.792 -10.277 1.00 . A A . 10 PRO HB2 1 1
18 16968 1 1 13 PRO HB3 H -4.472 -2.435 -10.042 1.00 . A A . 10 PRO HB3 1 1
18 16969 1 1 13 PRO HD2 H -1.232 -0.224 -10.755 1.00 . A A . 10 PRO HD2 1 1
18 16970 1 1 13 PRO HD3 H -1.168 -1.918 -10.225 1.00 . A A . 10 PRO HD3 1 1
18 16971 1 1 13 PRO HG2 H -3.122 0.169 -9.514 1.00 . A A . 10 PRO HG2 1 1
18 16972 1 1 13 PRO HG3 H -2.850 -1.409 -8.758 1.00 . A A . 10 PRO HG3 1 1
18 16973 1 1 13 PRO N N -2.404 -1.567 -11.898 1.00 . A A . 10 PRO N 1 1
18 16974 1 1 13 PRO O O -5.599 -0.206 -12.939 1.00 . A A . 10 PRO O 1 1
18 16975 1 1 14 THR C C -4.041 1.589 -15.247 1.00 . A A . 11 THR C 1 1
18 16976 1 1 14 THR CA C -4.031 1.864 -13.735 1.00 . A A . 11 THR CA 1 1
18 16977 1 1 14 THR CB C -3.094 3.041 -13.429 1.00 . A A . 11 THR CB 1 1
18 16978 1 1 14 THR CG2 C -3.561 4.290 -14.182 1.00 . A A . 11 THR CG2 1 1
18 16979 1 1 14 THR H H -2.615 0.557 -12.766 1.00 . A A . 11 THR H 1 1
18 16980 1 1 14 THR HA H -5.031 2.110 -13.411 1.00 . A A . 11 THR HA 1 1
18 16981 1 1 14 THR HB H -2.090 2.793 -13.740 1.00 . A A . 11 THR HB 1 1
18 16982 1 1 14 THR HG1 H -2.205 3.220 -11.705 1.00 . A A . 11 THR HG1 1 1
18 16983 1 1 14 THR HG21 H -4.456 4.678 -13.720 1.00 . A A . 11 THR HG21 1 1
18 16984 1 1 14 THR HG22 H -3.769 4.033 -15.211 1.00 . A A . 11 THR HG22 1 1
18 16985 1 1 14 THR HG23 H -2.785 5.042 -14.150 1.00 . A A . 11 THR HG23 1 1
18 16986 1 1 14 THR N N -3.563 0.646 -13.000 1.00 . A A . 11 THR N 1 1
18 16987 1 1 14 THR O O -5.001 1.902 -15.927 1.00 . A A . 11 THR O 1 1
18 16988 1 1 14 THR OG1 O -3.105 3.302 -12.030 1.00 . A A . 11 THR OG1 1 1
18 16989 1 1 15 CYS C C -2.806 -0.773 -17.517 1.00 . A A . 12 CYS C 1 1
18 16990 1 1 15 CYS CA C -2.925 0.737 -17.250 1.00 . A A . 12 CYS CA 1 1
18 16991 1 1 15 CYS CB C -1.716 1.456 -17.858 1.00 . A A . 12 CYS CB 1 1
18 16992 1 1 15 CYS H H -2.218 0.783 -15.206 1.00 . A A . 12 CYS H 1 1
18 16993 1 1 15 CYS HA H -3.826 1.107 -17.714 1.00 . A A . 12 CYS HA 1 1
18 16994 1 1 15 CYS HB2 H -1.724 1.326 -18.929 1.00 . A A . 12 CYS HB2 1 1
18 16995 1 1 15 CYS HB3 H -1.768 2.508 -17.624 1.00 . A A . 12 CYS HB3 1 1
18 16996 1 1 15 CYS N N -2.981 1.017 -15.776 1.00 . A A . 12 CYS N 1 1
18 16997 1 1 15 CYS O O -3.316 -1.269 -18.505 1.00 . A A . 12 CYS O 1 1
18 16998 1 1 15 CYS SG S -0.185 0.763 -17.181 1.00 . A A . 12 CYS SG 1 1
18 16999 1 1 16 GLY C C -0.532 -3.246 -17.349 1.00 . A A . 13 GLY C 1 1
18 17000 1 1 16 GLY CA C -1.960 -2.972 -16.873 1.00 . A A . 13 GLY CA 1 1
18 17001 1 1 16 GLY H H -1.715 -1.077 -15.878 1.00 . A A . 13 GLY H 1 1
18 17002 1 1 16 GLY HA2 H -2.141 -3.496 -15.946 1.00 . A A . 13 GLY HA2 1 1
18 17003 1 1 16 GLY HA3 H -2.659 -3.311 -17.623 1.00 . A A . 13 GLY HA3 1 1
18 17004 1 1 16 GLY N N -2.125 -1.500 -16.659 1.00 . A A . 13 GLY N 1 1
18 17005 1 1 16 GLY O O -0.260 -3.266 -18.537 1.00 . A A . 13 GLY O 1 1
18 17006 1 1 17 LYS C C 2.461 -4.594 -15.740 1.00 . A A . 14 LYS C 1 1
18 17007 1 1 17 LYS CA C 1.803 -3.699 -16.799 1.00 . A A . 14 LYS CA 1 1
18 17008 1 1 17 LYS CB C 2.549 -2.365 -16.864 1.00 . A A . 14 LYS CB 1 1
18 17009 1 1 17 LYS CD C 4.195 -1.392 -18.463 1.00 . A A . 14 LYS CD 1 1
18 17010 1 1 17 LYS CE C 4.539 -1.230 -19.948 1.00 . A A . 14 LYS CE 1 1
18 17011 1 1 17 LYS CG C 2.787 -1.971 -18.322 1.00 . A A . 14 LYS CG 1 1
18 17012 1 1 17 LYS H H 0.122 -3.407 -15.482 1.00 . A A . 14 LYS H 1 1
18 17013 1 1 17 LYS HA H 1.846 -4.186 -17.761 1.00 . A A . 14 LYS HA 1 1
18 17014 1 1 17 LYS HB2 H 1.966 -1.600 -16.374 1.00 . A A . 14 LYS HB2 1 1
18 17015 1 1 17 LYS HB3 H 3.501 -2.461 -16.364 1.00 . A A . 14 LYS HB3 1 1
18 17016 1 1 17 LYS HD2 H 4.234 -0.427 -17.975 1.00 . A A . 14 LYS HD2 1 1
18 17017 1 1 17 LYS HD3 H 4.909 -2.059 -17.999 1.00 . A A . 14 LYS HD3 1 1
18 17018 1 1 17 LYS HE2 H 3.630 -1.217 -20.528 1.00 . A A . 14 LYS HE2 1 1
18 17019 1 1 17 LYS HE3 H 5.070 -0.301 -20.095 1.00 . A A . 14 LYS HE3 1 1
18 17020 1 1 17 LYS HG2 H 2.688 -2.841 -18.953 1.00 . A A . 14 LYS HG2 1 1
18 17021 1 1 17 LYS HG3 H 2.063 -1.225 -18.617 1.00 . A A . 14 LYS HG3 1 1
18 17022 1 1 17 LYS HZ1 H 6.024 -2.659 -19.614 1.00 . A A . 14 LYS HZ1 1 1
18 17023 1 1 17 LYS HZ2 H 5.976 -2.065 -21.205 1.00 . A A . 14 LYS HZ2 1 1
18 17024 1 1 17 LYS HZ3 H 4.802 -3.170 -20.673 1.00 . A A . 14 LYS HZ3 1 1
18 17025 1 1 17 LYS N N 0.377 -3.441 -16.426 1.00 . A A . 14 LYS N 1 1
18 17026 1 1 17 LYS NZ N 5.399 -2.368 -20.393 1.00 . A A . 14 LYS NZ 1 1
18 17027 1 1 17 LYS O O 2.437 -4.292 -14.561 1.00 . A A . 14 LYS O 1 1
18 17028 1 1 18 THR C C 4.988 -5.931 -14.634 1.00 . A A . 15 THR C 1 1
18 17029 1 1 18 THR CA C 3.723 -6.609 -15.181 1.00 . A A . 15 THR CA 1 1
18 17030 1 1 18 THR CB C 4.098 -7.931 -15.870 1.00 . A A . 15 THR CB 1 1
18 17031 1 1 18 THR CG2 C 4.585 -8.936 -14.821 1.00 . A A . 15 THR CG2 1 1
18 17032 1 1 18 THR H H 3.064 -5.907 -17.114 1.00 . A A . 15 THR H 1 1
18 17033 1 1 18 THR HA H 3.046 -6.809 -14.362 1.00 . A A . 15 THR HA 1 1
18 17034 1 1 18 THR HB H 4.886 -7.754 -16.585 1.00 . A A . 15 THR HB 1 1
18 17035 1 1 18 THR HG1 H 3.171 -8.531 -17.471 1.00 . A A . 15 THR HG1 1 1
18 17036 1 1 18 THR HG21 H 5.553 -8.632 -14.454 1.00 . A A . 15 THR HG21 1 1
18 17037 1 1 18 THR HG22 H 4.663 -9.915 -15.272 1.00 . A A . 15 THR HG22 1 1
18 17038 1 1 18 THR HG23 H 3.883 -8.973 -14.003 1.00 . A A . 15 THR HG23 1 1
18 17039 1 1 18 THR N N 3.055 -5.690 -16.157 1.00 . A A . 15 THR N 1 1
18 17040 1 1 18 THR O O 5.930 -5.667 -15.362 1.00 . A A . 15 THR O 1 1
18 17041 1 1 18 THR OG1 O 2.960 -8.459 -16.538 1.00 . A A . 15 THR OG1 1 1
18 17042 1 1 19 VAL C C 6.786 -5.919 -11.674 1.00 . A A . 16 VAL C 1 1
18 17043 1 1 19 VAL CA C 6.188 -4.981 -12.728 1.00 . A A . 16 VAL CA 1 1
18 17044 1 1 19 VAL CB C 5.728 -3.665 -12.083 1.00 . A A . 16 VAL CB 1 1
18 17045 1 1 19 VAL CG1 C 6.799 -3.123 -11.129 1.00 . A A . 16 VAL CG1 1 1
18 17046 1 1 19 VAL CG2 C 5.459 -2.634 -13.184 1.00 . A A . 16 VAL CG2 1 1
18 17047 1 1 19 VAL H H 4.227 -5.867 -12.799 1.00 . A A . 16 VAL H 1 1
18 17048 1 1 19 VAL HA H 6.928 -4.771 -13.487 1.00 . A A . 16 VAL HA 1 1
18 17049 1 1 19 VAL HB H 4.817 -3.840 -11.530 1.00 . A A . 16 VAL HB 1 1
18 17050 1 1 19 VAL HG11 H 6.317 -2.564 -10.342 1.00 . A A . 16 VAL HG11 1 1
18 17051 1 1 19 VAL HG12 H 7.475 -2.474 -11.667 1.00 . A A . 16 VAL HG12 1 1
18 17052 1 1 19 VAL HG13 H 7.354 -3.941 -10.694 1.00 . A A . 16 VAL HG13 1 1
18 17053 1 1 19 VAL HG21 H 6.389 -2.177 -13.486 1.00 . A A . 16 VAL HG21 1 1
18 17054 1 1 19 VAL HG22 H 4.788 -1.874 -12.810 1.00 . A A . 16 VAL HG22 1 1
18 17055 1 1 19 VAL HG23 H 5.006 -3.124 -14.034 1.00 . A A . 16 VAL HG23 1 1
18 17056 1 1 19 VAL N N 5.004 -5.646 -13.354 1.00 . A A . 16 VAL N 1 1
18 17057 1 1 19 VAL O O 6.195 -6.156 -10.635 1.00 . A A . 16 VAL O 1 1
18 17058 1 1 20 VAL C C 8.758 -6.724 -9.599 1.00 . A A . 17 VAL C 1 1
18 17059 1 1 20 VAL CA C 8.602 -7.400 -10.974 1.00 . A A . 17 VAL CA 1 1
18 17060 1 1 20 VAL CB C 9.971 -7.835 -11.525 1.00 . A A . 17 VAL CB 1 1
18 17061 1 1 20 VAL CG1 C 10.952 -6.657 -11.506 1.00 . A A . 17 VAL CG1 1 1
18 17062 1 1 20 VAL CG2 C 10.527 -8.979 -10.671 1.00 . A A . 17 VAL CG2 1 1
18 17063 1 1 20 VAL H H 8.396 -6.257 -12.791 1.00 . A A . 17 VAL H 1 1
18 17064 1 1 20 VAL HA H 7.976 -8.274 -10.863 1.00 . A A . 17 VAL HA 1 1
18 17065 1 1 20 VAL HB H 9.849 -8.177 -12.542 1.00 . A A . 17 VAL HB 1 1
18 17066 1 1 20 VAL HG11 H 11.873 -6.947 -11.990 1.00 . A A . 17 VAL HG11 1 1
18 17067 1 1 20 VAL HG12 H 11.156 -6.373 -10.485 1.00 . A A . 17 VAL HG12 1 1
18 17068 1 1 20 VAL HG13 H 10.519 -5.819 -12.033 1.00 . A A . 17 VAL HG13 1 1
18 17069 1 1 20 VAL HG21 H 10.175 -9.921 -11.061 1.00 . A A . 17 VAL HG21 1 1
18 17070 1 1 20 VAL HG22 H 10.193 -8.864 -9.650 1.00 . A A . 17 VAL HG22 1 1
18 17071 1 1 20 VAL HG23 H 11.606 -8.959 -10.701 1.00 . A A . 17 VAL HG23 1 1
18 17072 1 1 20 VAL N N 7.951 -6.462 -11.943 1.00 . A A . 17 VAL N 1 1
18 17073 1 1 20 VAL O O 9.183 -5.585 -9.496 1.00 . A A . 17 VAL O 1 1
18 17074 1 1 21 TRP C C 9.119 -7.895 -6.219 1.00 . A A . 18 TRP C 1 1
18 17075 1 1 21 TRP CA C 8.499 -6.855 -7.168 1.00 . A A . 18 TRP CA 1 1
18 17076 1 1 21 TRP CB C 7.090 -6.484 -6.683 1.00 . A A . 18 TRP CB 1 1
18 17077 1 1 21 TRP CD1 C 6.754 -6.202 -4.195 1.00 . A A . 18 TRP CD1 1 1
18 17078 1 1 21 TRP CD2 C 7.706 -4.402 -5.149 1.00 . A A . 18 TRP CD2 1 1
18 17079 1 1 21 TRP CE2 C 7.579 -4.113 -3.771 1.00 . A A . 18 TRP CE2 1 1
18 17080 1 1 21 TRP CE3 C 8.278 -3.426 -5.982 1.00 . A A . 18 TRP CE3 1 1
18 17081 1 1 21 TRP CG C 7.176 -5.735 -5.392 1.00 . A A . 18 TRP CG 1 1
18 17082 1 1 21 TRP CH2 C 8.575 -1.939 -4.079 1.00 . A A . 18 TRP CH2 1 1
18 17083 1 1 21 TRP CZ2 C 8.008 -2.897 -3.238 1.00 . A A . 18 TRP CZ2 1 1
18 17084 1 1 21 TRP CZ3 C 8.709 -2.202 -5.448 1.00 . A A . 18 TRP CZ3 1 1
18 17085 1 1 21 TRP H H 8.052 -8.334 -8.671 1.00 . A A . 18 TRP H 1 1
18 17086 1 1 21 TRP HA H 9.119 -5.970 -7.187 1.00 . A A . 18 TRP HA 1 1
18 17087 1 1 21 TRP HB2 H 6.607 -5.864 -7.424 1.00 . A A . 18 TRP HB2 1 1
18 17088 1 1 21 TRP HB3 H 6.513 -7.383 -6.537 1.00 . A A . 18 TRP HB3 1 1
18 17089 1 1 21 TRP HD1 H 6.304 -7.168 -4.019 1.00 . A A . 18 TRP HD1 1 1
18 17090 1 1 21 TRP HE1 H 6.783 -5.329 -2.278 1.00 . A A . 18 TRP HE1 1 1
18 17091 1 1 21 TRP HE3 H 8.386 -3.618 -7.039 1.00 . A A . 18 TRP HE3 1 1
18 17092 1 1 21 TRP HH2 H 8.909 -0.994 -3.675 1.00 . A A . 18 TRP HH2 1 1
18 17093 1 1 21 TRP HZ2 H 7.903 -2.702 -2.183 1.00 . A A . 18 TRP HZ2 1 1
18 17094 1 1 21 TRP HZ3 H 9.152 -1.462 -6.095 1.00 . A A . 18 TRP HZ3 1 1
18 17095 1 1 21 TRP N N 8.400 -7.426 -8.548 1.00 . A A . 18 TRP N 1 1
18 17096 1 1 21 TRP NE1 N 6.994 -5.240 -3.231 1.00 . A A . 18 TRP NE1 1 1
18 17097 1 1 21 TRP O O 9.054 -9.087 -6.464 1.00 . A A . 18 TRP O 1 1
18 17098 1 1 22 GLY C C 11.816 -8.057 -3.971 1.00 . A A . 19 GLY C 1 1
18 17099 1 1 22 GLY CA C 10.336 -8.404 -4.160 1.00 . A A . 19 GLY CA 1 1
18 17100 1 1 22 GLY H H 9.749 -6.485 -4.956 1.00 . A A . 19 GLY H 1 1
18 17101 1 1 22 GLY HA2 H 9.826 -8.332 -3.211 1.00 . A A . 19 GLY HA2 1 1
18 17102 1 1 22 GLY HA3 H 10.253 -9.411 -4.538 1.00 . A A . 19 GLY HA3 1 1
18 17103 1 1 22 GLY N N 9.714 -7.449 -5.132 1.00 . A A . 19 GLY N 1 1
18 17104 1 1 22 GLY O O 12.154 -7.088 -3.315 1.00 . A A . 19 GLY O 1 1
18 17105 1 1 23 GLU C C 14.674 -7.813 -5.653 1.00 . A A . 20 GLU C 1 1
18 17106 1 1 23 GLU CA C 14.167 -8.566 -4.411 1.00 . A A . 20 GLU CA 1 1
18 17107 1 1 23 GLU CB C 14.923 -9.892 -4.263 1.00 . A A . 20 GLU CB 1 1
18 17108 1 1 23 GLU CD C 13.841 -11.229 -2.444 1.00 . A A . 20 GLU CD 1 1
18 17109 1 1 23 GLU CG C 14.993 -10.279 -2.783 1.00 . A A . 20 GLU CG 1 1
18 17110 1 1 23 GLU H H 12.398 -9.615 -5.069 1.00 . A A . 20 GLU H 1 1
18 17111 1 1 23 GLU HA H 14.336 -7.960 -3.534 1.00 . A A . 20 GLU HA 1 1
18 17112 1 1 23 GLU HB2 H 14.405 -10.665 -4.814 1.00 . A A . 20 GLU HB2 1 1
18 17113 1 1 23 GLU HB3 H 15.924 -9.783 -4.651 1.00 . A A . 20 GLU HB3 1 1
18 17114 1 1 23 GLU HG2 H 15.935 -10.769 -2.584 1.00 . A A . 20 GLU HG2 1 1
18 17115 1 1 23 GLU HG3 H 14.914 -9.390 -2.174 1.00 . A A . 20 GLU HG3 1 1
18 17116 1 1 23 GLU N N 12.700 -8.843 -4.546 1.00 . A A . 20 GLU N 1 1
18 17117 1 1 23 GLU O O 15.853 -7.833 -5.964 1.00 . A A . 20 GLU O 1 1
18 17118 1 1 23 GLU OE1 O 14.029 -12.426 -2.581 1.00 . A A . 20 GLU OE1 1 1
18 17119 1 1 23 GLU OE2 O 12.791 -10.744 -2.053 1.00 . A A . 20 GLU OE2 1 1
18 17120 1 1 24 ILE C C 13.108 -5.341 -7.880 1.00 . A A . 21 ILE C 1 1
18 17121 1 1 24 ILE CA C 14.197 -6.379 -7.574 1.00 . A A . 21 ILE CA 1 1
18 17122 1 1 24 ILE CB C 14.386 -7.347 -8.760 1.00 . A A . 21 ILE CB 1 1
18 17123 1 1 24 ILE CD1 C 15.136 -7.456 -11.149 1.00 . A A . 21 ILE CD1 1 1
18 17124 1 1 24 ILE CG1 C 14.567 -6.547 -10.056 1.00 . A A . 21 ILE CG1 1 1
18 17125 1 1 24 ILE CG2 C 13.167 -8.268 -8.892 1.00 . A A . 21 ILE CG2 1 1
18 17126 1 1 24 ILE H H 12.852 -7.136 -6.082 1.00 . A A . 21 ILE H 1 1
18 17127 1 1 24 ILE HA H 15.129 -5.868 -7.376 1.00 . A A . 21 ILE HA 1 1
18 17128 1 1 24 ILE HB H 15.267 -7.949 -8.586 1.00 . A A . 21 ILE HB 1 1
18 17129 1 1 24 ILE HD11 H 14.363 -7.680 -11.870 1.00 . A A . 21 ILE HD11 1 1
18 17130 1 1 24 ILE HD12 H 15.492 -8.375 -10.706 1.00 . A A . 21 ILE HD12 1 1
18 17131 1 1 24 ILE HD13 H 15.954 -6.955 -11.644 1.00 . A A . 21 ILE HD13 1 1
18 17132 1 1 24 ILE HG12 H 13.611 -6.157 -10.375 1.00 . A A . 21 ILE HG12 1 1
18 17133 1 1 24 ILE HG13 H 15.249 -5.728 -9.881 1.00 . A A . 21 ILE HG13 1 1
18 17134 1 1 24 ILE HG21 H 12.390 -7.760 -9.443 1.00 . A A . 21 ILE HG21 1 1
18 17135 1 1 24 ILE HG22 H 12.801 -8.527 -7.909 1.00 . A A . 21 ILE HG22 1 1
18 17136 1 1 24 ILE HG23 H 13.452 -9.167 -9.418 1.00 . A A . 21 ILE HG23 1 1
18 17137 1 1 24 ILE N N 13.790 -7.143 -6.359 1.00 . A A . 21 ILE N 1 1
18 17138 1 1 24 ILE O O 12.110 -5.635 -8.517 1.00 . A A . 21 ILE O 1 1
18 17139 1 1 25 SER C C 12.881 -1.953 -8.505 1.00 . A A . 22 SER C 1 1
18 17140 1 1 25 SER CA C 12.272 -3.064 -7.636 1.00 . A A . 22 SER CA 1 1
18 17141 1 1 25 SER CB C 11.834 -2.487 -6.287 1.00 . A A . 22 SER CB 1 1
18 17142 1 1 25 SER H H 14.093 -3.935 -6.882 1.00 . A A . 22 SER H 1 1
18 17143 1 1 25 SER HA H 11.414 -3.487 -8.139 1.00 . A A . 22 SER HA 1 1
18 17144 1 1 25 SER HB2 H 12.683 -2.050 -5.788 1.00 . A A . 22 SER HB2 1 1
18 17145 1 1 25 SER HB3 H 11.085 -1.724 -6.450 1.00 . A A . 22 SER HB3 1 1
18 17146 1 1 25 SER HG H 11.688 -3.453 -4.604 1.00 . A A . 22 SER HG 1 1
18 17147 1 1 25 SER N N 13.289 -4.134 -7.406 1.00 . A A . 22 SER N 1 1
18 17148 1 1 25 SER O O 13.593 -1.099 -8.008 1.00 . A A . 22 SER O 1 1
18 17149 1 1 25 SER OG O 11.301 -3.529 -5.479 1.00 . A A . 22 SER OG 1 1
18 17150 1 1 26 PRO C C 12.292 0.307 -10.660 1.00 . A A . 23 PRO C 1 1
18 17151 1 1 26 PRO CA C 13.081 -1.009 -10.762 1.00 . A A . 23 PRO CA 1 1
18 17152 1 1 26 PRO CB C 12.848 -1.692 -12.115 1.00 . A A . 23 PRO CB 1 1
18 17153 1 1 26 PRO CD C 11.718 -3.048 -10.380 1.00 . A A . 23 PRO CD 1 1
18 17154 1 1 26 PRO CG C 11.742 -2.751 -11.890 1.00 . A A . 23 PRO CG 1 1
18 17155 1 1 26 PRO HA H 14.133 -0.832 -10.616 1.00 . A A . 23 PRO HA 1 1
18 17156 1 1 26 PRO HB2 H 12.526 -0.964 -12.848 1.00 . A A . 23 PRO HB2 1 1
18 17157 1 1 26 PRO HB3 H 13.753 -2.177 -12.445 1.00 . A A . 23 PRO HB3 1 1
18 17158 1 1 26 PRO HD2 H 10.708 -2.975 -9.997 1.00 . A A . 23 PRO HD2 1 1
18 17159 1 1 26 PRO HD3 H 12.129 -4.025 -10.180 1.00 . A A . 23 PRO HD3 1 1
18 17160 1 1 26 PRO HG2 H 10.785 -2.361 -12.209 1.00 . A A . 23 PRO HG2 1 1
18 17161 1 1 26 PRO HG3 H 11.976 -3.653 -12.434 1.00 . A A . 23 PRO HG3 1 1
18 17162 1 1 26 PRO N N 12.579 -2.000 -9.786 1.00 . A A . 23 PRO N 1 1
18 17163 1 1 26 PRO O O 12.869 1.377 -10.578 1.00 . A A . 23 PRO O 1 1
18 17164 1 1 27 PHE C C 8.914 1.178 -9.699 1.00 . A A . 24 PHE C 1 1
18 17165 1 1 27 PHE CA C 10.142 1.467 -10.578 1.00 . A A . 24 PHE CA 1 1
18 17166 1 1 27 PHE CB C 9.693 1.866 -11.992 1.00 . A A . 24 PHE CB 1 1
18 17167 1 1 27 PHE CD1 C 11.487 3.361 -12.939 1.00 . A A . 24 PHE CD1 1 1
18 17168 1 1 27 PHE CD2 C 9.472 4.378 -12.059 1.00 . A A . 24 PHE CD2 1 1
18 17169 1 1 27 PHE CE1 C 11.984 4.628 -13.267 1.00 . A A . 24 PHE CE1 1 1
18 17170 1 1 27 PHE CE2 C 9.968 5.646 -12.388 1.00 . A A . 24 PHE CE2 1 1
18 17171 1 1 27 PHE CG C 10.231 3.235 -12.337 1.00 . A A . 24 PHE CG 1 1
18 17172 1 1 27 PHE CZ C 11.225 5.771 -12.990 1.00 . A A . 24 PHE CZ 1 1
18 17173 1 1 27 PHE H H 10.547 -0.643 -10.739 1.00 . A A . 24 PHE H 1 1
18 17174 1 1 27 PHE HA H 10.720 2.269 -10.141 1.00 . A A . 24 PHE HA 1 1
18 17175 1 1 27 PHE HB2 H 10.067 1.145 -12.704 1.00 . A A . 24 PHE HB2 1 1
18 17176 1 1 27 PHE HB3 H 8.614 1.885 -12.036 1.00 . A A . 24 PHE HB3 1 1
18 17177 1 1 27 PHE HD1 H 12.072 2.479 -13.151 1.00 . A A . 24 PHE HD1 1 1
18 17178 1 1 27 PHE HD2 H 8.504 4.281 -11.593 1.00 . A A . 24 PHE HD2 1 1
18 17179 1 1 27 PHE HE1 H 12.954 4.724 -13.731 1.00 . A A . 24 PHE HE1 1 1
18 17180 1 1 27 PHE HE2 H 9.382 6.526 -12.173 1.00 . A A . 24 PHE HE2 1 1
18 17181 1 1 27 PHE HZ H 11.608 6.749 -13.244 1.00 . A A . 24 PHE HZ 1 1
18 17182 1 1 27 PHE N N 10.982 0.232 -10.669 1.00 . A A . 24 PHE N 1 1
18 17183 1 1 27 PHE O O 7.787 1.449 -10.080 1.00 . A A . 24 PHE O 1 1
18 17184 1 1 28 ARG C C 7.088 -0.770 -8.320 1.00 . A A . 25 ARG C 1 1
18 17185 1 1 28 ARG CA C 7.975 0.276 -7.622 1.00 . A A . 25 ARG CA 1 1
18 17186 1 1 28 ARG CB C 7.180 1.557 -7.299 1.00 . A A . 25 ARG CB 1 1
18 17187 1 1 28 ARG CD C 7.435 3.264 -5.473 1.00 . A A . 25 ARG CD 1 1
18 17188 1 1 28 ARG CG C 7.164 1.789 -5.780 1.00 . A A . 25 ARG CG 1 1
18 17189 1 1 28 ARG CZ C 9.683 3.885 -6.126 1.00 . A A . 25 ARG CZ 1 1
18 17190 1 1 28 ARG H H 10.040 0.392 -8.251 1.00 . A A . 25 ARG H 1 1
18 17191 1 1 28 ARG HA H 8.357 -0.153 -6.716 1.00 . A A . 25 ARG HA 1 1
18 17192 1 1 28 ARG HB2 H 7.646 2.401 -7.787 1.00 . A A . 25 ARG HB2 1 1
18 17193 1 1 28 ARG HB3 H 6.166 1.453 -7.658 1.00 . A A . 25 ARG HB3 1 1
18 17194 1 1 28 ARG HD2 H 7.152 3.869 -6.322 1.00 . A A . 25 ARG HD2 1 1
18 17195 1 1 28 ARG HD3 H 6.858 3.563 -4.611 1.00 . A A . 25 ARG HD3 1 1
18 17196 1 1 28 ARG HE H 9.239 3.259 -4.295 1.00 . A A . 25 ARG HE 1 1
18 17197 1 1 28 ARG HG2 H 6.196 1.515 -5.386 1.00 . A A . 25 ARG HG2 1 1
18 17198 1 1 28 ARG HG3 H 7.924 1.182 -5.314 1.00 . A A . 25 ARG HG3 1 1
18 17199 1 1 28 ARG HH11 H 9.297 5.817 -5.775 1.00 . A A . 25 ARG HH11 1 1
18 17200 1 1 28 ARG HH12 H 10.419 5.502 -7.054 1.00 . A A . 25 ARG HH12 1 1
18 17201 1 1 28 ARG HH21 H 10.263 2.051 -6.687 1.00 . A A . 25 ARG HH21 1 1
18 17202 1 1 28 ARG HH22 H 10.967 3.361 -7.573 1.00 . A A . 25 ARG HH22 1 1
18 17203 1 1 28 ARG N N 9.124 0.612 -8.527 1.00 . A A . 25 ARG N 1 1
18 17204 1 1 28 ARG NE N 8.885 3.454 -5.187 1.00 . A A . 25 ARG NE 1 1
18 17205 1 1 28 ARG NH1 N 9.811 5.167 -6.334 1.00 . A A . 25 ARG NH1 1 1
18 17206 1 1 28 ARG NH2 N 10.357 3.033 -6.851 1.00 . A A . 25 ARG NH2 1 1
18 17207 1 1 28 ARG O O 7.429 -1.215 -9.397 1.00 . A A . 25 ARG O 1 1
18 17208 1 1 29 PRO C C 4.254 -1.541 -9.436 1.00 . A A . 26 PRO C 1 1
18 17209 1 1 29 PRO CA C 5.062 -2.148 -8.275 1.00 . A A . 26 PRO CA 1 1
18 17210 1 1 29 PRO CB C 4.165 -2.538 -7.097 1.00 . A A . 26 PRO CB 1 1
18 17211 1 1 29 PRO CD C 5.545 -0.612 -6.392 1.00 . A A . 26 PRO CD 1 1
18 17212 1 1 29 PRO CG C 4.244 -1.374 -6.085 1.00 . A A . 26 PRO CG 1 1
18 17213 1 1 29 PRO HA H 5.613 -3.011 -8.614 1.00 . A A . 26 PRO HA 1 1
18 17214 1 1 29 PRO HB2 H 3.146 -2.673 -7.435 1.00 . A A . 26 PRO HB2 1 1
18 17215 1 1 29 PRO HB3 H 4.528 -3.444 -6.637 1.00 . A A . 26 PRO HB3 1 1
18 17216 1 1 29 PRO HD2 H 5.345 0.447 -6.463 1.00 . A A . 26 PRO HD2 1 1
18 17217 1 1 29 PRO HD3 H 6.289 -0.810 -5.638 1.00 . A A . 26 PRO HD3 1 1
18 17218 1 1 29 PRO HG2 H 3.390 -0.721 -6.208 1.00 . A A . 26 PRO HG2 1 1
18 17219 1 1 29 PRO HG3 H 4.276 -1.758 -5.078 1.00 . A A . 26 PRO HG3 1 1
18 17220 1 1 29 PRO N N 5.984 -1.145 -7.700 1.00 . A A . 26 PRO N 1 1
18 17221 1 1 29 PRO O O 3.627 -2.255 -10.198 1.00 . A A . 26 PRO O 1 1
18 17222 1 1 30 PHE C C 4.503 0.595 -11.895 1.00 . A A . 27 PHE C 1 1
18 17223 1 1 30 PHE CA C 3.549 0.425 -10.708 1.00 . A A . 27 PHE CA 1 1
18 17224 1 1 30 PHE CB C 3.055 1.803 -10.260 1.00 . A A . 27 PHE CB 1 1
18 17225 1 1 30 PHE CD1 C 1.766 1.211 -8.182 1.00 . A A . 27 PHE CD1 1 1
18 17226 1 1 30 PHE CD2 C 0.547 1.970 -10.134 1.00 . A A . 27 PHE CD2 1 1
18 17227 1 1 30 PHE CE1 C 0.562 1.077 -7.482 1.00 . A A . 27 PHE CE1 1 1
18 17228 1 1 30 PHE CE2 C -0.658 1.837 -9.435 1.00 . A A . 27 PHE CE2 1 1
18 17229 1 1 30 PHE CG C 1.757 1.656 -9.508 1.00 . A A . 27 PHE CG 1 1
18 17230 1 1 30 PHE CZ C -0.650 1.390 -8.107 1.00 . A A . 27 PHE CZ 1 1
18 17231 1 1 30 PHE H H 4.811 0.317 -8.970 1.00 . A A . 27 PHE H 1 1
18 17232 1 1 30 PHE HA H 2.709 -0.187 -11.000 1.00 . A A . 27 PHE HA 1 1
18 17233 1 1 30 PHE HB2 H 3.794 2.259 -9.618 1.00 . A A . 27 PHE HB2 1 1
18 17234 1 1 30 PHE HB3 H 2.899 2.427 -11.128 1.00 . A A . 27 PHE HB3 1 1
18 17235 1 1 30 PHE HD1 H 2.702 0.968 -7.701 1.00 . A A . 27 PHE HD1 1 1
18 17236 1 1 30 PHE HD2 H 0.541 2.315 -11.157 1.00 . A A . 27 PHE HD2 1 1
18 17237 1 1 30 PHE HE1 H 0.569 0.732 -6.459 1.00 . A A . 27 PHE HE1 1 1
18 17238 1 1 30 PHE HE2 H -1.592 2.078 -9.918 1.00 . A A . 27 PHE HE2 1 1
18 17239 1 1 30 PHE HZ H -1.579 1.288 -7.567 1.00 . A A . 27 PHE HZ 1 1
18 17240 1 1 30 PHE N N 4.286 -0.234 -9.587 1.00 . A A . 27 PHE N 1 1
18 17241 1 1 30 PHE O O 5.707 0.673 -11.726 1.00 . A A . 27 PHE O 1 1
18 17242 1 1 31 CYS C C 5.468 2.241 -14.290 1.00 . A A . 28 CYS C 1 1
18 17243 1 1 31 CYS CA C 4.860 0.829 -14.291 1.00 . A A . 28 CYS CA 1 1
18 17244 1 1 31 CYS CB C 4.047 0.611 -15.571 1.00 . A A . 28 CYS CB 1 1
18 17245 1 1 31 CYS H H 3.006 0.598 -13.207 1.00 . A A . 28 CYS H 1 1
18 17246 1 1 31 CYS HA H 5.658 0.103 -14.247 1.00 . A A . 28 CYS HA 1 1
18 17247 1 1 31 CYS HB2 H 4.719 0.549 -16.415 1.00 . A A . 28 CYS HB2 1 1
18 17248 1 1 31 CYS HB3 H 3.491 -0.311 -15.488 1.00 . A A . 28 CYS HB3 1 1
18 17249 1 1 31 CYS N N 3.978 0.659 -13.095 1.00 . A A . 28 CYS N 1 1
18 17250 1 1 31 CYS O O 6.591 2.437 -14.720 1.00 . A A . 28 CYS O 1 1
18 17251 1 1 31 CYS SG S 2.899 1.988 -15.817 1.00 . A A . 28 CYS SG 1 1
18 17252 1 1 32 SER C C 4.714 5.354 -12.546 1.00 . A A . 29 SER C 1 1
18 17253 1 1 32 SER CA C 5.267 4.619 -13.772 1.00 . A A . 29 SER CA 1 1
18 17254 1 1 32 SER CB C 4.843 5.357 -15.044 1.00 . A A . 29 SER CB 1 1
18 17255 1 1 32 SER H H 3.838 3.037 -13.461 1.00 . A A . 29 SER H 1 1
18 17256 1 1 32 SER HA H 6.346 4.593 -13.714 1.00 . A A . 29 SER HA 1 1
18 17257 1 1 32 SER HB2 H 4.136 4.758 -15.593 1.00 . A A . 29 SER HB2 1 1
18 17258 1 1 32 SER HB3 H 4.383 6.300 -14.780 1.00 . A A . 29 SER HB3 1 1
18 17259 1 1 32 SER HG H 5.694 6.005 -16.669 1.00 . A A . 29 SER HG 1 1
18 17260 1 1 32 SER N N 4.738 3.222 -13.805 1.00 . A A . 29 SER N 1 1
18 17261 1 1 32 SER O O 3.784 4.900 -11.902 1.00 . A A . 29 SER O 1 1
18 17262 1 1 32 SER OG O 5.987 5.586 -15.857 1.00 . A A . 29 SER OG 1 1
18 17263 1 1 33 LYS C C 3.424 7.867 -11.350 1.00 . A A . 30 LYS C 1 1
18 17264 1 1 33 LYS CA C 4.801 7.272 -11.046 1.00 . A A . 30 LYS CA 1 1
18 17265 1 1 33 LYS CB C 5.787 8.400 -10.737 1.00 . A A . 30 LYS CB 1 1
18 17266 1 1 33 LYS CD C 7.015 9.242 -8.725 1.00 . A A . 30 LYS CD 1 1
18 17267 1 1 33 LYS CE C 7.193 8.734 -7.290 1.00 . A A . 30 LYS CE 1 1
18 17268 1 1 33 LYS CG C 5.657 8.783 -9.260 1.00 . A A . 30 LYS CG 1 1
18 17269 1 1 33 LYS H H 6.027 6.832 -12.764 1.00 . A A . 30 LYS H 1 1
18 17270 1 1 33 LYS HA H 4.726 6.617 -10.190 1.00 . A A . 30 LYS HA 1 1
18 17271 1 1 33 LYS HB2 H 6.795 8.065 -10.940 1.00 . A A . 30 LYS HB2 1 1
18 17272 1 1 33 LYS HB3 H 5.559 9.256 -11.354 1.00 . A A . 30 LYS HB3 1 1
18 17273 1 1 33 LYS HD2 H 7.804 8.845 -9.349 1.00 . A A . 30 LYS HD2 1 1
18 17274 1 1 33 LYS HD3 H 7.059 10.321 -8.731 1.00 . A A . 30 LYS HD3 1 1
18 17275 1 1 33 LYS HE2 H 8.131 9.097 -6.896 1.00 . A A . 30 LYS HE2 1 1
18 17276 1 1 33 LYS HE3 H 6.382 9.096 -6.676 1.00 . A A . 30 LYS HE3 1 1
18 17277 1 1 33 LYS HG2 H 4.935 9.581 -9.155 1.00 . A A . 30 LYS HG2 1 1
18 17278 1 1 33 LYS HG3 H 5.325 7.923 -8.699 1.00 . A A . 30 LYS HG3 1 1
18 17279 1 1 33 LYS HZ1 H 7.746 6.888 -8.093 1.00 . A A . 30 LYS HZ1 1 1
18 17280 1 1 33 LYS HZ2 H 6.218 6.892 -7.340 1.00 . A A . 30 LYS HZ2 1 1
18 17281 1 1 33 LYS HZ3 H 7.633 6.904 -6.400 1.00 . A A . 30 LYS HZ3 1 1
18 17282 1 1 33 LYS N N 5.282 6.490 -12.224 1.00 . A A . 30 LYS N 1 1
18 17283 1 1 33 LYS NZ N 7.198 7.242 -7.280 1.00 . A A . 30 LYS NZ 1 1
18 17284 1 1 33 LYS O O 2.564 7.916 -10.489 1.00 . A A . 30 LYS O 1 1
18 17285 1 1 34 ARG C C 0.795 7.835 -12.759 1.00 . A A . 31 ARG C 1 1
18 17286 1 1 34 ARG CA C 1.885 8.894 -12.947 1.00 . A A . 31 ARG CA 1 1
18 17287 1 1 34 ARG CB C 1.919 9.336 -14.414 1.00 . A A . 31 ARG CB 1 1
18 17288 1 1 34 ARG CD C 1.607 11.822 -14.427 1.00 . A A . 31 ARG CD 1 1
18 17289 1 1 34 ARG CG C 0.915 10.471 -14.634 1.00 . A A . 31 ARG CG 1 1
18 17290 1 1 34 ARG CZ C 0.443 13.449 -13.058 1.00 . A A . 31 ARG CZ 1 1
18 17291 1 1 34 ARG H H 3.920 8.251 -13.240 1.00 . A A . 31 ARG H 1 1
18 17292 1 1 34 ARG HA H 1.673 9.746 -12.316 1.00 . A A . 31 ARG HA 1 1
18 17293 1 1 34 ARG HB2 H 2.913 9.680 -14.663 1.00 . A A . 31 ARG HB2 1 1
18 17294 1 1 34 ARG HB3 H 1.659 8.501 -15.048 1.00 . A A . 31 ARG HB3 1 1
18 17295 1 1 34 ARG HD2 H 2.678 11.688 -14.447 1.00 . A A . 31 ARG HD2 1 1
18 17296 1 1 34 ARG HD3 H 1.313 12.501 -15.214 1.00 . A A . 31 ARG HD3 1 1
18 17297 1 1 34 ARG HE H 1.511 11.964 -12.280 1.00 . A A . 31 ARG HE 1 1
18 17298 1 1 34 ARG HG2 H 0.525 10.416 -15.640 1.00 . A A . 31 ARG HG2 1 1
18 17299 1 1 34 ARG HG3 H 0.102 10.374 -13.929 1.00 . A A . 31 ARG HG3 1 1
18 17300 1 1 34 ARG HH11 H 1.977 14.738 -13.069 1.00 . A A . 31 ARG HH11 1 1
18 17301 1 1 34 ARG HH12 H 0.400 15.452 -13.003 1.00 . A A . 31 ARG HH12 1 1
18 17302 1 1 34 ARG HH21 H -1.268 12.408 -13.038 1.00 . A A . 31 ARG HH21 1 1
18 17303 1 1 34 ARG HH22 H -1.440 14.130 -12.986 1.00 . A A . 31 ARG HH22 1 1
18 17304 1 1 34 ARG N N 3.209 8.310 -12.569 1.00 . A A . 31 ARG N 1 1
18 17305 1 1 34 ARG NE N 1.204 12.388 -13.108 1.00 . A A . 31 ARG NE 1 1
18 17306 1 1 34 ARG NH1 N 0.983 14.639 -13.042 1.00 . A A . 31 ARG NH1 1 1
18 17307 1 1 34 ARG NH2 N -0.856 13.318 -13.025 1.00 . A A . 31 ARG NH2 1 1
18 17308 1 1 34 ARG O O -0.275 8.123 -12.260 1.00 . A A . 31 ARG O 1 1
18 17309 1 1 35 CYS C C -0.251 5.342 -11.493 1.00 . A A . 32 CYS C 1 1
18 17310 1 1 35 CYS CA C 0.064 5.514 -12.982 1.00 . A A . 32 CYS CA 1 1
18 17311 1 1 35 CYS CB C 0.622 4.207 -13.550 1.00 . A A . 32 CYS CB 1 1
18 17312 1 1 35 CYS H H 1.947 6.405 -13.536 1.00 . A A . 32 CYS H 1 1
18 17313 1 1 35 CYS HA H -0.841 5.779 -13.511 1.00 . A A . 32 CYS HA 1 1
18 17314 1 1 35 CYS HB2 H 1.700 4.262 -13.591 1.00 . A A . 32 CYS HB2 1 1
18 17315 1 1 35 CYS HB3 H 0.326 3.383 -12.917 1.00 . A A . 32 CYS HB3 1 1
18 17316 1 1 35 CYS N N 1.070 6.607 -13.146 1.00 . A A . 32 CYS N 1 1
18 17317 1 1 35 CYS O O -1.402 5.301 -11.100 1.00 . A A . 32 CYS O 1 1
18 17318 1 1 35 CYS SG S -0.036 3.953 -15.217 1.00 . A A . 32 CYS SG 1 1
18 17319 1 1 36 GLN C C -0.214 6.365 -8.684 1.00 . A A . 33 GLN C 1 1
18 17320 1 1 36 GLN CA C 0.537 5.126 -9.190 1.00 . A A . 33 GLN CA 1 1
18 17321 1 1 36 GLN CB C 1.883 5.012 -8.465 1.00 . A A . 33 GLN CB 1 1
18 17322 1 1 36 GLN CD C 2.955 4.260 -6.332 1.00 . A A . 33 GLN CD 1 1
18 17323 1 1 36 GLN CG C 1.645 4.706 -6.983 1.00 . A A . 33 GLN CG 1 1
18 17324 1 1 36 GLN H H 1.684 5.320 -11.007 1.00 . A A . 33 GLN H 1 1
18 17325 1 1 36 GLN HA H -0.054 4.242 -8.999 1.00 . A A . 33 GLN HA 1 1
18 17326 1 1 36 GLN HB2 H 2.465 4.216 -8.909 1.00 . A A . 33 GLN HB2 1 1
18 17327 1 1 36 GLN HB3 H 2.420 5.944 -8.556 1.00 . A A . 33 GLN HB3 1 1
18 17328 1 1 36 GLN HE21 H 3.571 6.112 -5.962 1.00 . A A . 33 GLN HE21 1 1
18 17329 1 1 36 GLN HE22 H 4.628 4.882 -5.461 1.00 . A A . 33 GLN HE22 1 1
18 17330 1 1 36 GLN HG2 H 1.280 5.595 -6.489 1.00 . A A . 33 GLN HG2 1 1
18 17331 1 1 36 GLN HG3 H 0.912 3.918 -6.892 1.00 . A A . 33 GLN HG3 1 1
18 17332 1 1 36 GLN N N 0.767 5.266 -10.661 1.00 . A A . 33 GLN N 1 1
18 17333 1 1 36 GLN NE2 N 3.788 5.160 -5.881 1.00 . A A . 33 GLN NE2 1 1
18 17334 1 1 36 GLN O O -1.058 6.275 -7.812 1.00 . A A . 33 GLN O 1 1
18 17335 1 1 36 GLN OE1 O 3.225 3.079 -6.228 1.00 . A A . 33 GLN OE1 1 1
18 17336 1 1 37 LEU C C -2.092 8.660 -9.156 1.00 . A A . 34 LEU C 1 1
18 17337 1 1 37 LEU CA C -0.598 8.775 -8.829 1.00 . A A . 34 LEU CA 1 1
18 17338 1 1 37 LEU CB C 0.013 9.962 -9.591 1.00 . A A . 34 LEU CB 1 1
18 17339 1 1 37 LEU CD1 C 1.153 10.763 -7.505 1.00 . A A . 34 LEU CD1 1 1
18 17340 1 1 37 LEU CD2 C 0.820 12.324 -9.429 1.00 . A A . 34 LEU CD2 1 1
18 17341 1 1 37 LEU CG C 0.211 11.154 -8.649 1.00 . A A . 34 LEU CG 1 1
18 17342 1 1 37 LEU H H 0.769 7.549 -9.949 1.00 . A A . 34 LEU H 1 1
18 17343 1 1 37 LEU HA H -0.471 8.921 -7.766 1.00 . A A . 34 LEU HA 1 1
18 17344 1 1 37 LEU HB2 H 0.967 9.671 -10.003 1.00 . A A . 34 LEU HB2 1 1
18 17345 1 1 37 LEU HB3 H -0.648 10.251 -10.395 1.00 . A A . 34 LEU HB3 1 1
18 17346 1 1 37 LEU HD11 H 0.634 10.111 -6.819 1.00 . A A . 34 LEU HD11 1 1
18 17347 1 1 37 LEU HD12 H 1.474 11.653 -6.983 1.00 . A A . 34 LEU HD12 1 1
18 17348 1 1 37 LEU HD13 H 2.014 10.251 -7.907 1.00 . A A . 34 LEU HD13 1 1
18 17349 1 1 37 LEU HD21 H 1.365 12.964 -8.751 1.00 . A A . 34 LEU HD21 1 1
18 17350 1 1 37 LEU HD22 H 0.031 12.889 -9.903 1.00 . A A . 34 LEU HD22 1 1
18 17351 1 1 37 LEU HD23 H 1.493 11.942 -10.183 1.00 . A A . 34 LEU HD23 1 1
18 17352 1 1 37 LEU HG H -0.744 11.454 -8.244 1.00 . A A . 34 LEU HG 1 1
18 17353 1 1 37 LEU N N 0.088 7.516 -9.244 1.00 . A A . 34 LEU N 1 1
18 17354 1 1 37 LEU O O -2.922 8.629 -8.270 1.00 . A A . 34 LEU O 1 1
18 17355 1 1 38 ILE C C -4.551 7.325 -10.044 1.00 . A A . 35 ILE C 1 1
18 17356 1 1 38 ILE CA C -3.876 8.467 -10.822 1.00 . A A . 35 ILE CA 1 1
18 17357 1 1 38 ILE CB C -3.986 8.192 -12.330 1.00 . A A . 35 ILE CB 1 1
18 17358 1 1 38 ILE CD1 C -3.592 10.649 -12.724 1.00 . A A . 35 ILE CD1 1 1
18 17359 1 1 38 ILE CG1 C -3.174 9.230 -13.124 1.00 . A A . 35 ILE CG1 1 1
18 17360 1 1 38 ILE CG2 C -5.455 8.273 -12.755 1.00 . A A . 35 ILE CG2 1 1
18 17361 1 1 38 ILE H H -1.739 8.601 -11.114 1.00 . A A . 35 ILE H 1 1
18 17362 1 1 38 ILE HA H -4.380 9.394 -10.593 1.00 . A A . 35 ILE HA 1 1
18 17363 1 1 38 ILE HB H -3.608 7.201 -12.540 1.00 . A A . 35 ILE HB 1 1
18 17364 1 1 38 ILE HD11 H -4.644 10.659 -12.479 1.00 . A A . 35 ILE HD11 1 1
18 17365 1 1 38 ILE HD12 H -3.407 11.323 -13.547 1.00 . A A . 35 ILE HD12 1 1
18 17366 1 1 38 ILE HD13 H -3.020 10.964 -11.864 1.00 . A A . 35 ILE HD13 1 1
18 17367 1 1 38 ILE HG12 H -2.123 9.096 -12.919 1.00 . A A . 35 ILE HG12 1 1
18 17368 1 1 38 ILE HG13 H -3.351 9.090 -14.180 1.00 . A A . 35 ILE HG13 1 1
18 17369 1 1 38 ILE HG21 H -5.883 7.282 -12.759 1.00 . A A . 35 ILE HG21 1 1
18 17370 1 1 38 ILE HG22 H -5.520 8.699 -13.746 1.00 . A A . 35 ILE HG22 1 1
18 17371 1 1 38 ILE HG23 H -5.997 8.896 -12.060 1.00 . A A . 35 ILE HG23 1 1
18 17372 1 1 38 ILE N N -2.434 8.585 -10.423 1.00 . A A . 35 ILE N 1 1
18 17373 1 1 38 ILE O O -5.729 7.392 -9.741 1.00 . A A . 35 ILE O 1 1
18 17374 1 1 39 ASP C C -5.024 5.652 -7.641 1.00 . A A . 36 ASP C 1 1
18 17375 1 1 39 ASP CA C -4.403 5.140 -8.949 1.00 . A A . 36 ASP CA 1 1
18 17376 1 1 39 ASP CB C -3.308 4.115 -8.632 1.00 . A A . 36 ASP CB 1 1
18 17377 1 1 39 ASP CG C -3.943 2.746 -8.371 1.00 . A A . 36 ASP CG 1 1
18 17378 1 1 39 ASP H H -2.866 6.258 -9.969 1.00 . A A . 36 ASP H 1 1
18 17379 1 1 39 ASP HA H -5.170 4.671 -9.548 1.00 . A A . 36 ASP HA 1 1
18 17380 1 1 39 ASP HB2 H -2.630 4.044 -9.469 1.00 . A A . 36 ASP HB2 1 1
18 17381 1 1 39 ASP HB3 H -2.763 4.430 -7.754 1.00 . A A . 36 ASP HB3 1 1
18 17382 1 1 39 ASP N N -3.813 6.283 -9.715 1.00 . A A . 36 ASP N 1 1
18 17383 1 1 39 ASP O O -6.095 5.224 -7.251 1.00 . A A . 36 ASP O 1 1
18 17384 1 1 39 ASP OD1 O -4.338 2.105 -9.334 1.00 . A A . 36 ASP OD1 1 1
18 17385 1 1 39 ASP OD2 O -4.022 2.362 -7.216 1.00 . A A . 36 ASP OD2 1 1
18 17386 1 1 40 LEU C C -6.209 7.894 -5.998 1.00 . A A . 37 LEU C 1 1
18 17387 1 1 40 LEU CA C -4.915 7.128 -5.694 1.00 . A A . 37 LEU CA 1 1
18 17388 1 1 40 LEU CB C -3.886 8.074 -5.057 1.00 . A A . 37 LEU CB 1 1
18 17389 1 1 40 LEU CD1 C -4.326 7.189 -2.750 1.00 . A A . 37 LEU CD1 1 1
18 17390 1 1 40 LEU CD2 C -2.623 6.075 -4.214 1.00 . A A . 37 LEU CD2 1 1
18 17391 1 1 40 LEU CG C -3.255 7.417 -3.822 1.00 . A A . 37 LEU CG 1 1
18 17392 1 1 40 LEU H H -3.508 6.904 -7.315 1.00 . A A . 37 LEU H 1 1
18 17393 1 1 40 LEU HA H -5.130 6.319 -5.015 1.00 . A A . 37 LEU HA 1 1
18 17394 1 1 40 LEU HB2 H -3.111 8.295 -5.777 1.00 . A A . 37 LEU HB2 1 1
18 17395 1 1 40 LEU HB3 H -4.374 8.992 -4.763 1.00 . A A . 37 LEU HB3 1 1
18 17396 1 1 40 LEU HD11 H -4.044 7.706 -1.845 1.00 . A A . 37 LEU HD11 1 1
18 17397 1 1 40 LEU HD12 H -4.416 6.132 -2.547 1.00 . A A . 37 LEU HD12 1 1
18 17398 1 1 40 LEU HD13 H -5.275 7.570 -3.100 1.00 . A A . 37 LEU HD13 1 1
18 17399 1 1 40 LEU HD21 H -1.605 6.039 -3.857 1.00 . A A . 37 LEU HD21 1 1
18 17400 1 1 40 LEU HD22 H -2.632 5.971 -5.289 1.00 . A A . 37 LEU HD22 1 1
18 17401 1 1 40 LEU HD23 H -3.188 5.266 -3.770 1.00 . A A . 37 LEU HD23 1 1
18 17402 1 1 40 LEU HG H -2.491 8.069 -3.425 1.00 . A A . 37 LEU HG 1 1
18 17403 1 1 40 LEU N N -4.363 6.573 -6.971 1.00 . A A . 37 LEU N 1 1
18 17404 1 1 40 LEU O O -7.263 7.568 -5.482 1.00 . A A . 37 LEU O 1 1
18 17405 1 1 41 GLY C C -7.354 11.050 -6.511 1.00 . A A . 38 GLY C 1 1
18 17406 1 1 41 GLY CA C -7.362 9.681 -7.206 1.00 . A A . 38 GLY CA 1 1
18 17407 1 1 41 GLY H H -5.273 9.126 -7.252 1.00 . A A . 38 GLY H 1 1
18 17408 1 1 41 GLY HA2 H -7.386 9.826 -8.277 1.00 . A A . 38 GLY HA2 1 1
18 17409 1 1 41 GLY HA3 H -8.240 9.133 -6.901 1.00 . A A . 38 GLY HA3 1 1
18 17410 1 1 41 GLY N N -6.137 8.897 -6.845 1.00 . A A . 38 GLY N 1 1
18 17411 1 1 41 GLY O O -8.400 11.605 -6.225 1.00 . A A . 38 GLY O 1 1
18 17412 1 1 42 GLU C C -5.156 13.841 -6.356 1.00 . A A . 39 GLU C 1 1
18 17413 1 1 42 GLU CA C -6.119 12.934 -5.574 1.00 . A A . 39 GLU CA 1 1
18 17414 1 1 42 GLU CB C -5.617 12.747 -4.135 1.00 . A A . 39 GLU CB 1 1
18 17415 1 1 42 GLU CD C -7.162 14.286 -2.904 1.00 . A A . 39 GLU CD 1 1
18 17416 1 1 42 GLU CG C -6.802 12.820 -3.167 1.00 . A A . 39 GLU CG 1 1
18 17417 1 1 42 GLU H H -5.367 11.130 -6.488 1.00 . A A . 39 GLU H 1 1
18 17418 1 1 42 GLU HA H -7.100 13.383 -5.558 1.00 . A A . 39 GLU HA 1 1
18 17419 1 1 42 GLU HB2 H -5.136 11.785 -4.045 1.00 . A A . 39 GLU HB2 1 1
18 17420 1 1 42 GLU HB3 H -4.909 13.526 -3.895 1.00 . A A . 39 GLU HB3 1 1
18 17421 1 1 42 GLU HG2 H -7.653 12.313 -3.600 1.00 . A A . 39 GLU HG2 1 1
18 17422 1 1 42 GLU HG3 H -6.535 12.345 -2.235 1.00 . A A . 39 GLU HG3 1 1
18 17423 1 1 42 GLU N N -6.193 11.597 -6.244 1.00 . A A . 39 GLU N 1 1
18 17424 1 1 42 GLU O O -4.366 14.573 -5.783 1.00 . A A . 39 GLU O 1 1
18 17425 1 1 42 GLU OE1 O -7.887 14.852 -3.706 1.00 . A A . 39 GLU OE1 1 1
18 17426 1 1 42 GLU OE2 O -6.709 14.817 -1.903 1.00 . A A . 39 GLU OE2 1 1
18 17427 1 1 43 TRP C C -5.074 15.202 -9.693 1.00 . A A . 40 TRP C 1 1
18 17428 1 1 43 TRP CA C -4.298 14.624 -8.508 1.00 . A A . 40 TRP CA 1 1
18 17429 1 1 43 TRP CB C -3.145 13.750 -9.025 1.00 . A A . 40 TRP CB 1 1
18 17430 1 1 43 TRP CD1 C -3.217 11.439 -8.024 1.00 . A A . 40 TRP CD1 1 1
18 17431 1 1 43 TRP CD2 C -2.034 12.876 -6.766 1.00 . A A . 40 TRP CD2 1 1
18 17432 1 1 43 TRP CE2 C -2.004 11.631 -6.099 1.00 . A A . 40 TRP CE2 1 1
18 17433 1 1 43 TRP CE3 C -1.359 13.959 -6.177 1.00 . A A . 40 TRP CE3 1 1
18 17434 1 1 43 TRP CG C -2.809 12.723 -7.992 1.00 . A A . 40 TRP CG 1 1
18 17435 1 1 43 TRP CH2 C -0.666 12.546 -4.318 1.00 . A A . 40 TRP CH2 1 1
18 17436 1 1 43 TRP CZ2 C -1.332 11.461 -4.892 1.00 . A A . 40 TRP CZ2 1 1
18 17437 1 1 43 TRP CZ3 C -0.677 13.793 -4.959 1.00 . A A . 40 TRP CZ3 1 1
18 17438 1 1 43 TRP H H -5.851 13.183 -8.101 1.00 . A A . 40 TRP H 1 1
18 17439 1 1 43 TRP HA H -3.896 15.425 -7.914 1.00 . A A . 40 TRP HA 1 1
18 17440 1 1 43 TRP HB2 H -3.447 13.256 -9.938 1.00 . A A . 40 TRP HB2 1 1
18 17441 1 1 43 TRP HB3 H -2.280 14.366 -9.217 1.00 . A A . 40 TRP HB3 1 1
18 17442 1 1 43 TRP HD1 H -3.820 10.990 -8.801 1.00 . A A . 40 TRP HD1 1 1
18 17443 1 1 43 TRP HE1 H -2.892 9.849 -6.690 1.00 . A A . 40 TRP HE1 1 1
18 17444 1 1 43 TRP HE3 H -1.365 14.923 -6.663 1.00 . A A . 40 TRP HE3 1 1
18 17445 1 1 43 TRP HH2 H -0.140 12.424 -3.382 1.00 . A A . 40 TRP HH2 1 1
18 17446 1 1 43 TRP HZ2 H -1.329 10.497 -4.405 1.00 . A A . 40 TRP HZ2 1 1
18 17447 1 1 43 TRP HZ3 H -0.162 14.631 -4.515 1.00 . A A . 40 TRP HZ3 1 1
18 17448 1 1 43 TRP N N -5.213 13.787 -7.668 1.00 . A A . 40 TRP N 1 1
18 17449 1 1 43 TRP NE1 N -2.741 10.791 -6.903 1.00 . A A . 40 TRP NE1 1 1
18 17450 1 1 43 TRP O O -5.161 16.406 -9.857 1.00 . A A . 40 TRP O 1 1
18 17451 1 1 44 ALA C C -7.807 14.184 -11.690 1.00 . A A . 41 ALA C 1 1
18 17452 1 1 44 ALA CA C -6.415 14.825 -11.698 1.00 . A A . 41 ALA CA 1 1
18 17453 1 1 44 ALA CB C -5.680 14.436 -12.984 1.00 . A A . 41 ALA CB 1 1
18 17454 1 1 44 ALA H H -5.544 13.390 -10.347 1.00 . A A . 41 ALA H 1 1
18 17455 1 1 44 ALA HA H -6.516 15.899 -11.654 1.00 . A A . 41 ALA HA 1 1
18 17456 1 1 44 ALA HB1 H -5.466 15.324 -13.559 1.00 . A A . 41 ALA HB1 1 1
18 17457 1 1 44 ALA HB2 H -6.301 13.770 -13.566 1.00 . A A . 41 ALA HB2 1 1
18 17458 1 1 44 ALA HB3 H -4.755 13.937 -12.734 1.00 . A A . 41 ALA HB3 1 1
18 17459 1 1 44 ALA N N -5.636 14.349 -10.513 1.00 . A A . 41 ALA N 1 1
18 17460 1 1 44 ALA O O -7.957 13.009 -11.400 1.00 . A A . 41 ALA O 1 1
18 17461 1 1 45 ALA C C -10.607 13.925 -10.631 1.00 . A A . 42 ALA C 1 1
18 17462 1 1 45 ALA CA C -10.221 14.424 -12.032 1.00 . A A . 42 ALA CA 1 1
18 17463 1 1 45 ALA CB C -10.331 13.286 -13.056 1.00 . A A . 42 ALA CB 1 1
18 17464 1 1 45 ALA H H -8.662 15.895 -12.237 1.00 . A A . 42 ALA H 1 1
18 17465 1 1 45 ALA HA H -10.894 15.222 -12.317 1.00 . A A . 42 ALA HA 1 1
18 17466 1 1 45 ALA HB1 H -9.598 13.432 -13.836 1.00 . A A . 42 ALA HB1 1 1
18 17467 1 1 45 ALA HB2 H -11.321 13.286 -13.489 1.00 . A A . 42 ALA HB2 1 1
18 17468 1 1 45 ALA HB3 H -10.152 12.339 -12.567 1.00 . A A . 42 ALA HB3 1 1
18 17469 1 1 45 ALA N N -8.822 14.955 -12.010 1.00 . A A . 42 ALA N 1 1
18 17470 1 1 45 ALA O O -10.613 12.737 -10.357 1.00 . A A . 42 ALA O 1 1
18 17471 1 1 46 GLU C C -12.853 14.395 -8.282 1.00 . A A . 43 GLU C 1 1
18 17472 1 1 46 GLU CA C -11.325 14.449 -8.362 1.00 . A A . 43 GLU CA 1 1
18 17473 1 1 46 GLU CB C -10.789 15.484 -7.365 1.00 . A A . 43 GLU CB 1 1
18 17474 1 1 46 GLU CD C -8.362 14.920 -7.683 1.00 . A A . 43 GLU CD 1 1
18 17475 1 1 46 GLU CG C -9.525 14.943 -6.683 1.00 . A A . 43 GLU CG 1 1
18 17476 1 1 46 GLU H H -10.919 15.785 -10.001 1.00 . A A . 43 GLU H 1 1
18 17477 1 1 46 GLU HA H -10.917 13.477 -8.128 1.00 . A A . 43 GLU HA 1 1
18 17478 1 1 46 GLU HB2 H -10.553 16.399 -7.888 1.00 . A A . 43 GLU HB2 1 1
18 17479 1 1 46 GLU HB3 H -11.540 15.684 -6.615 1.00 . A A . 43 GLU HB3 1 1
18 17480 1 1 46 GLU HG2 H -9.269 15.581 -5.848 1.00 . A A . 43 GLU HG2 1 1
18 17481 1 1 46 GLU HG3 H -9.710 13.942 -6.325 1.00 . A A . 43 GLU HG3 1 1
18 17482 1 1 46 GLU N N -10.931 14.838 -9.748 1.00 . A A . 43 GLU N 1 1
18 17483 1 1 46 GLU O O -13.531 15.378 -8.530 1.00 . A A . 43 GLU O 1 1
18 17484 1 1 46 GLU OE1 O -7.671 15.922 -7.783 1.00 . A A . 43 GLU OE1 1 1
18 17485 1 1 46 GLU OE2 O -8.180 13.899 -8.328 1.00 . A A . 43 GLU OE2 1 1
18 17486 1 1 47 GLU C C -15.395 13.554 -6.476 1.00 . A A . 44 GLU C 1 1
18 17487 1 1 47 GLU CA C -14.886 13.116 -7.865 1.00 . A A . 44 GLU CA 1 1
18 17488 1 1 47 GLU CB C -15.275 11.658 -8.135 1.00 . A A . 44 GLU CB 1 1
18 17489 1 1 47 GLU CD C -14.063 11.140 -10.278 1.00 . A A . 44 GLU CD 1 1
18 17490 1 1 47 GLU CG C -15.428 11.441 -9.647 1.00 . A A . 44 GLU CG 1 1
18 17491 1 1 47 GLU H H -12.828 12.476 -7.763 1.00 . A A . 44 GLU H 1 1
18 17492 1 1 47 GLU HA H -15.338 13.746 -8.617 1.00 . A A . 44 GLU HA 1 1
18 17493 1 1 47 GLU HB2 H -14.506 11.002 -7.751 1.00 . A A . 44 GLU HB2 1 1
18 17494 1 1 47 GLU HB3 H -16.212 11.438 -7.646 1.00 . A A . 44 GLU HB3 1 1
18 17495 1 1 47 GLU HG2 H -16.096 10.610 -9.824 1.00 . A A . 44 GLU HG2 1 1
18 17496 1 1 47 GLU HG3 H -15.839 12.332 -10.097 1.00 . A A . 44 GLU HG3 1 1
18 17497 1 1 47 GLU N N -13.399 13.251 -7.950 1.00 . A A . 44 GLU N 1 1
18 17498 1 1 47 GLU O O -16.563 13.399 -6.164 1.00 . A A . 44 GLU O 1 1
18 17499 1 1 47 GLU OE1 O -13.639 9.996 -10.216 1.00 . A A . 44 GLU OE1 1 1
18 17500 1 1 47 GLU OE2 O -13.465 12.059 -10.817 1.00 . A A . 44 GLU OE2 1 1
18 17501 1 1 48 LYS C C -15.114 16.109 -4.321 1.00 . A A . 45 LYS C 1 1
18 17502 1 1 48 LYS CA C -14.971 14.581 -4.293 1.00 . A A . 45 LYS CA 1 1
18 17503 1 1 48 LYS CB C -13.914 14.181 -3.256 1.00 . A A . 45 LYS CB 1 1
18 17504 1 1 48 LYS CD C -14.264 14.612 -0.814 1.00 . A A . 45 LYS CD 1 1
18 17505 1 1 48 LYS CE C -15.538 15.323 -0.344 1.00 . A A . 45 LYS CE 1 1
18 17506 1 1 48 LYS CG C -14.598 13.679 -1.982 1.00 . A A . 45 LYS CG 1 1
18 17507 1 1 48 LYS H H -13.607 14.245 -5.924 1.00 . A A . 45 LYS H 1 1
18 17508 1 1 48 LYS HA H -15.920 14.131 -4.041 1.00 . A A . 45 LYS HA 1 1
18 17509 1 1 48 LYS HB2 H -13.292 13.397 -3.662 1.00 . A A . 45 LYS HB2 1 1
18 17510 1 1 48 LYS HB3 H -13.302 15.037 -3.020 1.00 . A A . 45 LYS HB3 1 1
18 17511 1 1 48 LYS HD2 H -13.851 14.034 0.000 1.00 . A A . 45 LYS HD2 1 1
18 17512 1 1 48 LYS HD3 H -13.543 15.349 -1.136 1.00 . A A . 45 LYS HD3 1 1
18 17513 1 1 48 LYS HE2 H -15.546 16.333 -0.729 1.00 . A A . 45 LYS HE2 1 1
18 17514 1 1 48 LYS HE3 H -16.405 14.791 -0.713 1.00 . A A . 45 LYS HE3 1 1
18 17515 1 1 48 LYS HG2 H -15.668 13.658 -2.131 1.00 . A A . 45 LYS HG2 1 1
18 17516 1 1 48 LYS HG3 H -14.247 12.684 -1.755 1.00 . A A . 45 LYS HG3 1 1
18 17517 1 1 48 LYS HZ1 H -16.105 16.194 1.463 1.00 . A A . 45 LYS HZ1 1 1
18 17518 1 1 48 LYS HZ2 H -14.601 15.406 1.520 1.00 . A A . 45 LYS HZ2 1 1
18 17519 1 1 48 LYS HZ3 H -16.039 14.499 1.505 1.00 . A A . 45 LYS HZ3 1 1
18 17520 1 1 48 LYS N N -14.537 14.117 -5.647 1.00 . A A . 45 LYS N 1 1
18 17521 1 1 48 LYS NZ N -15.573 15.359 1.148 1.00 . A A . 45 LYS NZ 1 1
18 17522 1 1 48 LYS O O -14.131 16.828 -4.266 1.00 . A A . 45 LYS O 1 1
18 17523 1 1 49 ARG C C -17.606 18.548 -3.504 1.00 . A A . 46 ARG C 1 1
18 17524 1 1 49 ARG CA C -16.512 18.098 -4.481 1.00 . A A . 46 ARG CA 1 1
18 17525 1 1 49 ARG CB C -16.898 18.510 -5.908 1.00 . A A . 46 ARG CB 1 1
18 17526 1 1 49 ARG CD C -16.824 20.787 -6.963 1.00 . A A . 46 ARG CD 1 1
18 17527 1 1 49 ARG CG C -15.982 19.645 -6.382 1.00 . A A . 46 ARG CG 1 1
18 17528 1 1 49 ARG CZ C -16.936 22.782 -5.584 1.00 . A A . 46 ARG CZ 1 1
18 17529 1 1 49 ARG H H -17.101 16.019 -4.488 1.00 . A A . 46 ARG H 1 1
18 17530 1 1 49 ARG HA H -15.583 18.581 -4.215 1.00 . A A . 46 ARG HA 1 1
18 17531 1 1 49 ARG HB2 H -16.790 17.661 -6.567 1.00 . A A . 46 ARG HB2 1 1
18 17532 1 1 49 ARG HB3 H -17.923 18.847 -5.920 1.00 . A A . 46 ARG HB3 1 1
18 17533 1 1 49 ARG HD2 H -16.198 21.420 -7.574 1.00 . A A . 46 ARG HD2 1 1
18 17534 1 1 49 ARG HD3 H -17.620 20.378 -7.567 1.00 . A A . 46 ARG HD3 1 1
18 17535 1 1 49 ARG HE H -18.147 21.231 -5.324 1.00 . A A . 46 ARG HE 1 1
18 17536 1 1 49 ARG HG2 H -15.405 20.013 -5.546 1.00 . A A . 46 ARG HG2 1 1
18 17537 1 1 49 ARG HG3 H -15.314 19.273 -7.143 1.00 . A A . 46 ARG HG3 1 1
18 17538 1 1 49 ARG HH11 H -17.809 23.660 -7.160 1.00 . A A . 46 ARG HH11 1 1
18 17539 1 1 49 ARG HH12 H -16.863 24.705 -6.152 1.00 . A A . 46 ARG HH12 1 1
18 17540 1 1 49 ARG HH21 H -15.957 22.185 -3.942 1.00 . A A . 46 ARG HH21 1 1
18 17541 1 1 49 ARG HH22 H -15.813 23.867 -4.329 1.00 . A A . 46 ARG HH22 1 1
18 17542 1 1 49 ARG N N -16.323 16.613 -4.428 1.00 . A A . 46 ARG N 1 1
18 17543 1 1 49 ARG NE N -17.408 21.593 -5.853 1.00 . A A . 46 ARG NE 1 1
18 17544 1 1 49 ARG NH1 N -17.226 23.794 -6.360 1.00 . A A . 46 ARG NH1 1 1
18 17545 1 1 49 ARG NH2 N -16.175 22.958 -4.536 1.00 . A A . 46 ARG NH2 1 1
18 17546 1 1 49 ARG O O -18.720 18.054 -3.529 1.00 . A A . 46 ARG O 1 1
18 17547 1 1 50 ILE C C -18.348 21.570 -1.851 1.00 . A A . 47 ILE C 1 1
18 17548 1 1 50 ILE CA C -18.289 20.043 -1.687 1.00 . A A . 47 ILE CA 1 1
18 17549 1 1 50 ILE CB C -17.890 19.682 -0.247 1.00 . A A . 47 ILE CB 1 1
18 17550 1 1 50 ILE CD1 C -16.086 20.319 1.363 1.00 . A A . 47 ILE CD1 1 1
18 17551 1 1 50 ILE CG1 C -16.374 19.833 -0.060 1.00 . A A . 47 ILE CG1 1 1
18 17552 1 1 50 ILE CG2 C -18.299 18.239 0.054 1.00 . A A . 47 ILE CG2 1 1
18 17553 1 1 50 ILE H H -16.388 19.890 -2.689 1.00 . A A . 47 ILE H 1 1
18 17554 1 1 50 ILE HA H -19.263 19.625 -1.907 1.00 . A A . 47 ILE HA 1 1
18 17555 1 1 50 ILE HB H -18.401 20.344 0.438 1.00 . A A . 47 ILE HB 1 1
18 17556 1 1 50 ILE HD11 H -16.888 20.965 1.690 1.00 . A A . 47 ILE HD11 1 1
18 17557 1 1 50 ILE HD12 H -15.155 20.866 1.376 1.00 . A A . 47 ILE HD12 1 1
18 17558 1 1 50 ILE HD13 H -16.017 19.470 2.025 1.00 . A A . 47 ILE HD13 1 1
18 17559 1 1 50 ILE HG12 H -15.894 18.879 -0.220 1.00 . A A . 47 ILE HG12 1 1
18 17560 1 1 50 ILE HG13 H -15.992 20.553 -0.768 1.00 . A A . 47 ILE HG13 1 1
18 17561 1 1 50 ILE HG21 H -17.416 17.633 0.191 1.00 . A A . 47 ILE HG21 1 1
18 17562 1 1 50 ILE HG22 H -18.881 17.850 -0.769 1.00 . A A . 47 ILE HG22 1 1
18 17563 1 1 50 ILE HG23 H -18.893 18.215 0.956 1.00 . A A . 47 ILE HG23 1 1
18 17564 1 1 50 ILE N N -17.290 19.507 -2.664 1.00 . A A . 47 ILE N 1 1
18 17565 1 1 50 ILE O O -17.649 22.298 -1.167 1.00 . A A . 47 ILE O 1 1
18 17566 1 1 51 PRO C C -20.177 24.155 -2.034 1.00 . A A . 48 PRO C 1 1
18 17567 1 1 51 PRO CA C -19.334 23.440 -3.093 1.00 . A A . 48 PRO CA 1 1
18 17568 1 1 51 PRO CB C -20.051 23.432 -4.446 1.00 . A A . 48 PRO CB 1 1
18 17569 1 1 51 PRO CD C -20.021 21.110 -3.590 1.00 . A A . 48 PRO CD 1 1
18 17570 1 1 51 PRO CG C -20.746 22.055 -4.565 1.00 . A A . 48 PRO CG 1 1
18 17571 1 1 51 PRO HA H -18.373 23.916 -3.193 1.00 . A A . 48 PRO HA 1 1
18 17572 1 1 51 PRO HB2 H -20.785 24.226 -4.479 1.00 . A A . 48 PRO HB2 1 1
18 17573 1 1 51 PRO HB3 H -19.338 23.550 -5.246 1.00 . A A . 48 PRO HB3 1 1
18 17574 1 1 51 PRO HD2 H -20.735 20.592 -2.966 1.00 . A A . 48 PRO HD2 1 1
18 17575 1 1 51 PRO HD3 H -19.409 20.404 -4.131 1.00 . A A . 48 PRO HD3 1 1
18 17576 1 1 51 PRO HG2 H -21.788 22.144 -4.293 1.00 . A A . 48 PRO HG2 1 1
18 17577 1 1 51 PRO HG3 H -20.655 21.679 -5.572 1.00 . A A . 48 PRO HG3 1 1
18 17578 1 1 51 PRO N N -19.170 22.007 -2.777 1.00 . A A . 48 PRO N 1 1
18 17579 1 1 51 PRO O O -20.986 23.547 -1.354 1.00 . A A . 48 PRO O 1 1
18 17580 1 1 52 SER C C -22.266 25.935 -1.059 1.00 . A A . 49 SER C 1 1
18 17581 1 1 52 SER CA C -20.772 26.252 -0.910 1.00 . A A . 49 SER CA 1 1
18 17582 1 1 52 SER CB C -20.536 27.744 -1.167 1.00 . A A . 49 SER CB 1 1
18 17583 1 1 52 SER H H -19.336 25.901 -2.481 1.00 . A A . 49 SER H 1 1
18 17584 1 1 52 SER HA H -20.447 26.001 0.089 1.00 . A A . 49 SER HA 1 1
18 17585 1 1 52 SER HB2 H -20.046 27.875 -2.119 1.00 . A A . 49 SER HB2 1 1
18 17586 1 1 52 SER HB3 H -21.485 28.264 -1.179 1.00 . A A . 49 SER HB3 1 1
18 17587 1 1 52 SER HG H -19.195 28.992 -0.517 1.00 . A A . 49 SER HG 1 1
18 17588 1 1 52 SER N N -19.991 25.451 -1.907 1.00 . A A . 49 SER N 1 1
18 17589 1 1 52 SER O O -22.975 25.777 -0.081 1.00 . A A . 49 SER O 1 1
18 17590 1 1 52 SER OG O -19.706 28.270 -0.141 1.00 . A A . 49 SER OG 1 1
18 17591 1 1 53 SER C C -24.274 24.020 -2.925 1.00 . A A . 50 SER C 1 1
18 17592 1 1 53 SER CA C -24.170 25.498 -2.529 1.00 . A A . 50 SER CA 1 1
18 17593 1 1 53 SER CB C -24.718 26.383 -3.659 1.00 . A A . 50 SER CB 1 1
18 17594 1 1 53 SER H H -22.130 25.944 -3.045 1.00 . A A . 50 SER H 1 1
18 17595 1 1 53 SER HA H -24.739 25.667 -1.626 1.00 . A A . 50 SER HA 1 1
18 17596 1 1 53 SER HB2 H -25.720 26.073 -3.908 1.00 . A A . 50 SER HB2 1 1
18 17597 1 1 53 SER HB3 H -24.737 27.414 -3.326 1.00 . A A . 50 SER HB3 1 1
18 17598 1 1 53 SER HG H -23.708 27.143 -5.140 1.00 . A A . 50 SER HG 1 1
18 17599 1 1 53 SER N N -22.734 25.825 -2.282 1.00 . A A . 50 SER N 1 1
18 17600 1 1 53 SER O O -23.588 23.561 -3.822 1.00 . A A . 50 SER O 1 1
18 17601 1 1 53 SER OG O -23.892 26.260 -4.811 1.00 . A A . 50 SER OG 1 1
18 17602 1 1 54 GLY C C -24.410 21.004 -1.594 1.00 . A A . 51 GLY C 1 1
18 17603 1 1 54 GLY CA C -25.257 21.818 -2.574 1.00 . A A . 51 GLY CA 1 1
18 17604 1 1 54 GLY H H -25.646 23.662 -1.530 1.00 . A A . 51 GLY H 1 1
18 17605 1 1 54 GLY HA2 H -26.295 21.527 -2.487 1.00 . A A . 51 GLY HA2 1 1
18 17606 1 1 54 GLY HA3 H -24.913 21.633 -3.580 1.00 . A A . 51 GLY HA3 1 1
18 17607 1 1 54 GLY N N -25.116 23.270 -2.254 1.00 . A A . 51 GLY N 1 1
18 17608 1 1 54 GLY O O -24.934 20.285 -0.763 1.00 . A A . 51 GLY O 1 1
18 17609 1 1 55 ASP C C -22.486 18.857 -0.886 1.00 . A A . 52 ASP C 1 1
18 17610 1 1 55 ASP CA C -22.189 20.363 -0.779 1.00 . A A . 52 ASP CA 1 1
18 17611 1 1 55 ASP CB C -22.384 20.851 0.667 1.00 . A A . 52 ASP CB 1 1
18 17612 1 1 55 ASP CG C -21.019 21.154 1.295 1.00 . A A . 52 ASP CG 1 1
18 17613 1 1 55 ASP H H -22.719 21.710 -2.373 1.00 . A A . 52 ASP H 1 1
18 17614 1 1 55 ASP HA H -21.166 20.541 -1.079 1.00 . A A . 52 ASP HA 1 1
18 17615 1 1 55 ASP HB2 H -22.986 21.748 0.666 1.00 . A A . 52 ASP HB2 1 1
18 17616 1 1 55 ASP HB3 H -22.881 20.086 1.244 1.00 . A A . 52 ASP HB3 1 1
18 17617 1 1 55 ASP N N -23.103 21.120 -1.692 1.00 . A A . 52 ASP N 1 1
18 17618 1 1 55 ASP O O -23.014 18.247 0.027 1.00 . A A . 52 ASP O 1 1
18 17619 1 1 55 ASP OD1 O -20.420 20.235 1.832 1.00 . A A . 52 ASP OD1 1 1
18 17620 1 1 55 ASP OD2 O -20.596 22.296 1.228 1.00 . A A . 52 ASP OD2 1 1
18 17621 1 1 56 LEU C C -21.302 15.982 -1.506 1.00 . A A . 53 LEU C 1 1
18 17622 1 1 56 LEU CA C -22.406 16.793 -2.194 1.00 . A A . 53 LEU CA 1 1
18 17623 1 1 56 LEU CB C -22.428 16.465 -3.691 1.00 . A A . 53 LEU CB 1 1
18 17624 1 1 56 LEU CD1 C -24.479 16.844 -5.059 1.00 . A A . 53 LEU CD1 1 1
18 17625 1 1 56 LEU CD2 C -23.619 14.516 -4.697 1.00 . A A . 53 LEU CD2 1 1
18 17626 1 1 56 LEU CG C -23.798 15.901 -4.066 1.00 . A A . 53 LEU CG 1 1
18 17627 1 1 56 LEU H H -21.730 18.771 -2.727 1.00 . A A . 53 LEU H 1 1
18 17628 1 1 56 LEU HA H -23.360 16.540 -1.757 1.00 . A A . 53 LEU HA 1 1
18 17629 1 1 56 LEU HB2 H -22.239 17.365 -4.261 1.00 . A A . 53 LEU HB2 1 1
18 17630 1 1 56 LEU HB3 H -21.666 15.734 -3.910 1.00 . A A . 53 LEU HB3 1 1
18 17631 1 1 56 LEU HD11 H -24.836 17.719 -4.537 1.00 . A A . 53 LEU HD11 1 1
18 17632 1 1 56 LEU HD12 H -25.309 16.339 -5.528 1.00 . A A . 53 LEU HD12 1 1
18 17633 1 1 56 LEU HD13 H -23.769 17.146 -5.813 1.00 . A A . 53 LEU HD13 1 1
18 17634 1 1 56 LEU HD21 H -24.502 14.261 -5.265 1.00 . A A . 53 LEU HD21 1 1
18 17635 1 1 56 LEU HD22 H -23.467 13.783 -3.918 1.00 . A A . 53 LEU HD22 1 1
18 17636 1 1 56 LEU HD23 H -22.760 14.527 -5.352 1.00 . A A . 53 LEU HD23 1 1
18 17637 1 1 56 LEU HG H -24.408 15.816 -3.177 1.00 . A A . 53 LEU HG 1 1
18 17638 1 1 56 LEU N N -22.149 18.256 -2.005 1.00 . A A . 53 LEU N 1 1
18 17639 1 1 56 LEU O O -20.142 16.074 -1.866 1.00 . A A . 53 LEU O 1 1
18 17640 1 1 57 SER C C -21.031 12.887 0.168 1.00 . A A . 54 SER C 1 1
18 17641 1 1 57 SER CA C -20.641 14.370 0.208 1.00 . A A . 54 SER CA 1 1
18 17642 1 1 57 SER CB C -20.561 14.827 1.669 1.00 . A A . 54 SER CB 1 1
18 17643 1 1 57 SER H H -22.601 15.142 -0.249 1.00 . A A . 54 SER H 1 1
18 17644 1 1 57 SER HA H -19.677 14.498 -0.260 1.00 . A A . 54 SER HA 1 1
18 17645 1 1 57 SER HB2 H -21.466 15.343 1.940 1.00 . A A . 54 SER HB2 1 1
18 17646 1 1 57 SER HB3 H -20.440 13.961 2.307 1.00 . A A . 54 SER HB3 1 1
18 17647 1 1 57 SER HG H -19.333 15.850 2.775 1.00 . A A . 54 SER HG 1 1
18 17648 1 1 57 SER N N -21.660 15.191 -0.517 1.00 . A A . 54 SER N 1 1
18 17649 1 1 57 SER O O -22.025 12.485 0.750 1.00 . A A . 54 SER O 1 1
18 17650 1 1 57 SER OG O -19.458 15.707 1.834 1.00 . A A . 54 SER OG 1 1
18 17651 1 1 58 GLU C C -20.262 10.009 0.832 1.00 . A A . 55 GLU C 1 1
18 17652 1 1 58 GLU CA C -20.536 10.604 -0.554 1.00 . A A . 55 GLU CA 1 1
18 17653 1 1 58 GLU CB C -19.619 9.937 -1.590 1.00 . A A . 55 GLU CB 1 1
18 17654 1 1 58 GLU CD C -19.671 10.164 -4.089 1.00 . A A . 55 GLU CD 1 1
18 17655 1 1 58 GLU CG C -20.411 9.611 -2.865 1.00 . A A . 55 GLU CG 1 1
18 17656 1 1 58 GLU H H -19.438 12.422 -0.933 1.00 . A A . 55 GLU H 1 1
18 17657 1 1 58 GLU HA H -21.571 10.449 -0.821 1.00 . A A . 55 GLU HA 1 1
18 17658 1 1 58 GLU HB2 H -18.808 10.608 -1.834 1.00 . A A . 55 GLU HB2 1 1
18 17659 1 1 58 GLU HB3 H -19.217 9.024 -1.178 1.00 . A A . 55 GLU HB3 1 1
18 17660 1 1 58 GLU HG2 H -20.508 8.539 -2.960 1.00 . A A . 55 GLU HG2 1 1
18 17661 1 1 58 GLU HG3 H -21.392 10.058 -2.807 1.00 . A A . 55 GLU HG3 1 1
18 17662 1 1 58 GLU N N -20.240 12.071 -0.493 1.00 . A A . 55 GLU N 1 1
18 17663 1 1 58 GLU O O -19.147 10.065 1.322 1.00 . A A . 55 GLU O 1 1
18 17664 1 1 58 GLU OE1 O -18.706 9.542 -4.506 1.00 . A A . 55 GLU OE1 1 1
18 17665 1 1 58 GLU OE2 O -20.084 11.198 -4.591 1.00 . A A . 55 GLU OE2 1 1
18 17666 1 1 59 SER C C -21.900 7.664 3.101 1.00 . A A . 56 SER C 1 1
18 17667 1 1 59 SER CA C -21.044 8.910 2.852 1.00 . A A . 56 SER CA 1 1
18 17668 1 1 59 SER CB C -21.402 9.977 3.886 1.00 . A A . 56 SER CB 1 1
18 17669 1 1 59 SER H H -22.162 9.452 1.086 1.00 . A A . 56 SER H 1 1
18 17670 1 1 59 SER HA H -20.002 8.651 2.963 1.00 . A A . 56 SER HA 1 1
18 17671 1 1 59 SER HB2 H -21.308 10.955 3.445 1.00 . A A . 56 SER HB2 1 1
18 17672 1 1 59 SER HB3 H -22.423 9.830 4.214 1.00 . A A . 56 SER HB3 1 1
18 17673 1 1 59 SER HG H -20.641 10.652 5.538 1.00 . A A . 56 SER HG 1 1
18 17674 1 1 59 SER N N -21.267 9.469 1.484 1.00 . A A . 56 SER N 1 1
18 17675 1 1 59 SER O O -23.118 7.714 3.074 1.00 . A A . 56 SER O 1 1
18 17676 1 1 59 SER OG O -20.516 9.875 4.990 1.00 . A A . 56 SER OG 1 1
18 17677 1 1 60 ASP C C -21.625 4.818 5.078 1.00 . A A . 57 ASP C 1 1
18 17678 1 1 60 ASP CA C -22.004 5.296 3.673 1.00 . A A . 57 ASP CA 1 1
18 17679 1 1 60 ASP CB C -21.638 4.214 2.653 1.00 . A A . 57 ASP CB 1 1
18 17680 1 1 60 ASP CG C -22.494 2.967 2.904 1.00 . A A . 57 ASP CG 1 1
18 17681 1 1 60 ASP H H -20.281 6.555 3.411 1.00 . A A . 57 ASP H 1 1
18 17682 1 1 60 ASP HA H -23.065 5.487 3.632 1.00 . A A . 57 ASP HA 1 1
18 17683 1 1 60 ASP HB2 H -21.821 4.585 1.654 1.00 . A A . 57 ASP HB2 1 1
18 17684 1 1 60 ASP HB3 H -20.595 3.960 2.758 1.00 . A A . 57 ASP HB3 1 1
18 17685 1 1 60 ASP N N -21.260 6.553 3.376 1.00 . A A . 57 ASP N 1 1
18 17686 1 1 60 ASP O O -22.483 4.615 5.917 1.00 . A A . 57 ASP O 1 1
18 17687 1 1 60 ASP OD1 O -23.640 2.964 2.486 1.00 . A A . 57 ASP OD1 1 1
18 17688 1 1 60 ASP OD2 O -21.987 2.039 3.511 1.00 . A A . 57 ASP OD2 1 1
18 17689 1 1 61 ASP C C -20.563 2.857 7.026 1.00 . A A . 58 ASP C 1 1
18 17690 1 1 61 ASP CA C -19.878 4.187 6.683 1.00 . A A . 58 ASP CA 1 1
18 17691 1 1 61 ASP CB C -20.239 5.259 7.732 1.00 . A A . 58 ASP CB 1 1
18 17692 1 1 61 ASP CG C -19.263 6.443 7.651 1.00 . A A . 58 ASP CG 1 1
18 17693 1 1 61 ASP H H -19.680 4.828 4.632 1.00 . A A . 58 ASP H 1 1
18 17694 1 1 61 ASP HA H -18.810 4.045 6.666 1.00 . A A . 58 ASP HA 1 1
18 17695 1 1 61 ASP HB2 H -21.243 5.614 7.549 1.00 . A A . 58 ASP HB2 1 1
18 17696 1 1 61 ASP HB3 H -20.191 4.825 8.719 1.00 . A A . 58 ASP HB3 1 1
18 17697 1 1 61 ASP N N -20.341 4.646 5.333 1.00 . A A . 58 ASP N 1 1
18 17698 1 1 61 ASP O O -21.429 2.803 7.880 1.00 . A A . 58 ASP O 1 1
18 17699 1 1 61 ASP OD1 O -19.185 7.062 6.600 1.00 . A A . 58 ASP OD1 1 1
18 17700 1 1 61 ASP OD2 O -18.620 6.718 8.650 1.00 . A A . 58 ASP OD2 1 1
18 17701 1 1 62 TRP C C -22.271 0.497 6.061 1.00 . A A . 59 TRP C 1 1
18 17702 1 1 62 TRP CA C -20.833 0.453 6.618 1.00 . A A . 59 TRP CA 1 1
18 17703 1 1 62 TRP CB C -20.852 0.198 8.133 1.00 . A A . 59 TRP CB 1 1
18 17704 1 1 62 TRP CD1 C -19.557 -1.888 8.776 1.00 . A A . 59 TRP CD1 1 1
18 17705 1 1 62 TRP CD2 C -21.736 -2.287 8.401 1.00 . A A . 59 TRP CD2 1 1
18 17706 1 1 62 TRP CE2 C -21.157 -3.525 8.756 1.00 . A A . 59 TRP CE2 1 1
18 17707 1 1 62 TRP CE3 C -23.105 -2.257 8.109 1.00 . A A . 59 TRP CE3 1 1
18 17708 1 1 62 TRP CG C -20.706 -1.264 8.421 1.00 . A A . 59 TRP CG 1 1
18 17709 1 1 62 TRP CH2 C -23.281 -4.642 8.531 1.00 . A A . 59 TRP CH2 1 1
18 17710 1 1 62 TRP CZ2 C -21.916 -4.693 8.823 1.00 . A A . 59 TRP CZ2 1 1
18 17711 1 1 62 TRP CZ3 C -23.873 -3.426 8.173 1.00 . A A . 59 TRP CZ3 1 1
18 17712 1 1 62 TRP H H -19.497 1.855 5.662 1.00 . A A . 59 TRP H 1 1
18 17713 1 1 62 TRP HA H -20.274 -0.330 6.121 1.00 . A A . 59 TRP HA 1 1
18 17714 1 1 62 TRP HB2 H -20.038 0.736 8.598 1.00 . A A . 59 TRP HB2 1 1
18 17715 1 1 62 TRP HB3 H -21.789 0.549 8.541 1.00 . A A . 59 TRP HB3 1 1
18 17716 1 1 62 TRP HD1 H -18.590 -1.416 8.885 1.00 . A A . 59 TRP HD1 1 1
18 17717 1 1 62 TRP HE1 H -19.166 -3.906 9.243 1.00 . A A . 59 TRP HE1 1 1
18 17718 1 1 62 TRP HE3 H -23.567 -1.326 7.832 1.00 . A A . 59 TRP HE3 1 1
18 17719 1 1 62 TRP HH2 H -23.877 -5.541 8.579 1.00 . A A . 59 TRP HH2 1 1
18 17720 1 1 62 TRP HZ2 H -21.455 -5.628 9.101 1.00 . A A . 59 TRP HZ2 1 1
18 17721 1 1 62 TRP HZ3 H -24.928 -3.387 7.949 1.00 . A A . 59 TRP HZ3 1 1
18 17722 1 1 62 TRP N N -20.190 1.782 6.351 1.00 . A A . 59 TRP N 1 1
18 17723 1 1 62 TRP NE1 N -19.826 -3.232 8.977 1.00 . A A . 59 TRP NE1 1 1
18 17724 1 1 62 TRP O O -22.995 1.449 6.285 1.00 . A A . 59 TRP O 1 1
18 17725 1 1 63 SER C C -25.127 -0.830 5.812 1.00 . A A . 60 SER C 1 1
18 17726 1 1 63 SER CA C -24.075 -0.478 4.737 1.00 . A A . 60 SER CA 1 1
18 17727 1 1 63 SER CB C -24.165 -1.464 3.560 1.00 . A A . 60 SER CB 1 1
18 17728 1 1 63 SER H H -22.088 -1.259 5.126 1.00 . A A . 60 SER H 1 1
18 17729 1 1 63 SER HA H -24.274 0.520 4.369 1.00 . A A . 60 SER HA 1 1
18 17730 1 1 63 SER HB2 H -23.306 -2.111 3.560 1.00 . A A . 60 SER HB2 1 1
18 17731 1 1 63 SER HB3 H -25.062 -2.064 3.661 1.00 . A A . 60 SER HB3 1 1
18 17732 1 1 63 SER HG H -23.987 0.180 2.511 1.00 . A A . 60 SER HG 1 1
18 17733 1 1 63 SER N N -22.688 -0.505 5.318 1.00 . A A . 60 SER N 1 1
18 17734 1 1 63 SER O O -25.989 -1.666 5.601 1.00 . A A . 60 SER O 1 1
18 17735 1 1 63 SER OG O -24.206 -0.739 2.330 1.00 . A A . 60 SER OG 1 1
18 17736 1 1 64 GLU C C -27.068 0.726 8.043 1.00 . A A . 61 GLU C 1 1
18 17737 1 1 64 GLU CA C -26.078 -0.434 8.037 1.00 . A A . 61 GLU CA 1 1
18 17738 1 1 64 GLU CB C -25.374 -0.509 9.401 1.00 . A A . 61 GLU CB 1 1
18 17739 1 1 64 GLU CD C -27.331 -0.912 10.909 1.00 . A A . 61 GLU CD 1 1
18 17740 1 1 64 GLU CG C -26.079 -1.538 10.293 1.00 . A A . 61 GLU CG 1 1
18 17741 1 1 64 GLU H H -24.389 0.507 7.090 1.00 . A A . 61 GLU H 1 1
18 17742 1 1 64 GLU HA H -26.601 -1.361 7.843 1.00 . A A . 61 GLU HA 1 1
18 17743 1 1 64 GLU HB2 H -24.347 -0.800 9.263 1.00 . A A . 61 GLU HB2 1 1
18 17744 1 1 64 GLU HB3 H -25.408 0.459 9.883 1.00 . A A . 61 GLU HB3 1 1
18 17745 1 1 64 GLU HG2 H -26.360 -2.398 9.702 1.00 . A A . 61 GLU HG2 1 1
18 17746 1 1 64 GLU HG3 H -25.409 -1.846 11.081 1.00 . A A . 61 GLU HG3 1 1
18 17747 1 1 64 GLU N N -25.078 -0.175 6.953 1.00 . A A . 61 GLU N 1 1
18 17748 1 1 64 GLU O O -28.270 0.539 8.109 1.00 . A A . 61 GLU O 1 1
18 17749 1 1 64 GLU OE1 O -27.190 -0.138 11.844 1.00 . A A . 61 GLU OE1 1 1
18 17750 1 1 64 GLU OE2 O -28.411 -1.217 10.436 1.00 . A A . 61 GLU OE2 1 1
18 17751 1 1 65 GLU C C -27.054 3.965 6.713 1.00 . A A . 62 GLU C 1 1
18 17752 1 1 65 GLU CA C -27.414 3.129 7.946 1.00 . A A . 62 GLU CA 1 1
18 17753 1 1 65 GLU CB C -27.171 3.961 9.212 1.00 . A A . 62 GLU CB 1 1
18 17754 1 1 65 GLU CD C -28.504 3.318 11.235 1.00 . A A . 62 GLU CD 1 1
18 17755 1 1 65 GLU CG C -27.213 3.060 10.453 1.00 . A A . 62 GLU CG 1 1
18 17756 1 1 65 GLU H H -25.578 2.030 7.905 1.00 . A A . 62 GLU H 1 1
18 17757 1 1 65 GLU HA H -28.450 2.833 7.898 1.00 . A A . 62 GLU HA 1 1
18 17758 1 1 65 GLU HB2 H -26.203 4.437 9.148 1.00 . A A . 62 GLU HB2 1 1
18 17759 1 1 65 GLU HB3 H -27.935 4.718 9.294 1.00 . A A . 62 GLU HB3 1 1
18 17760 1 1 65 GLU HG2 H -27.179 2.026 10.149 1.00 . A A . 62 GLU HG2 1 1
18 17761 1 1 65 GLU HG3 H -26.363 3.275 11.085 1.00 . A A . 62 GLU HG3 1 1
18 17762 1 1 65 GLU N N -26.551 1.924 7.964 1.00 . A A . 62 GLU N 1 1
18 17763 1 1 65 GLU O O -25.914 3.979 6.285 1.00 . A A . 62 GLU O 1 1
18 17764 1 1 65 GLU OE1 O -29.555 2.930 10.749 1.00 . A A . 62 GLU OE1 1 1
18 17765 1 1 65 GLU OE2 O -28.420 3.890 12.309 1.00 . A A . 62 GLU OE2 1 1
18 17766 1 1 66 PRO C C -27.179 6.842 5.445 1.00 . A A . 63 PRO C 1 1
18 17767 1 1 66 PRO CA C -27.832 5.514 5.012 1.00 . A A . 63 PRO CA 1 1
18 17768 1 1 66 PRO CB C -29.257 5.738 4.485 1.00 . A A . 63 PRO CB 1 1
18 17769 1 1 66 PRO CD C -29.419 4.624 6.694 1.00 . A A . 63 PRO CD 1 1
18 17770 1 1 66 PRO CG C -30.209 5.474 5.678 1.00 . A A . 63 PRO CG 1 1
18 17771 1 1 66 PRO HA H -27.233 5.018 4.266 1.00 . A A . 63 PRO HA 1 1
18 17772 1 1 66 PRO HB2 H -29.367 6.754 4.134 1.00 . A A . 63 PRO HB2 1 1
18 17773 1 1 66 PRO HB3 H -29.471 5.042 3.688 1.00 . A A . 63 PRO HB3 1 1
18 17774 1 1 66 PRO HD2 H -29.472 5.064 7.681 1.00 . A A . 63 PRO HD2 1 1
18 17775 1 1 66 PRO HD3 H -29.792 3.611 6.710 1.00 . A A . 63 PRO HD3 1 1
18 17776 1 1 66 PRO HG2 H -30.506 6.412 6.125 1.00 . A A . 63 PRO HG2 1 1
18 17777 1 1 66 PRO HG3 H -31.080 4.930 5.347 1.00 . A A . 63 PRO HG3 1 1
18 17778 1 1 66 PRO N N -28.031 4.651 6.184 1.00 . A A . 63 PRO N 1 1
18 17779 1 1 66 PRO O O -26.478 7.471 4.675 1.00 . A A . 63 PRO O 1 1
18 17780 1 1 67 LYS C C -25.766 8.277 8.234 1.00 . A A . 64 LYS C 1 1
18 17781 1 1 67 LYS CA C -26.828 8.553 7.164 1.00 . A A . 64 LYS CA 1 1
18 17782 1 1 67 LYS CB C -27.940 9.424 7.764 1.00 . A A . 64 LYS CB 1 1
18 17783 1 1 67 LYS CD C -29.875 8.741 6.339 1.00 . A A . 64 LYS CD 1 1
18 17784 1 1 67 LYS CE C -30.985 9.277 5.437 1.00 . A A . 64 LYS CE 1 1
18 17785 1 1 67 LYS CG C -28.900 9.873 6.664 1.00 . A A . 64 LYS CG 1 1
18 17786 1 1 67 LYS H H -27.989 6.742 7.268 1.00 . A A . 64 LYS H 1 1
18 17787 1 1 67 LYS HA H -26.373 9.075 6.337 1.00 . A A . 64 LYS HA 1 1
18 17788 1 1 67 LYS HB2 H -28.485 8.855 8.503 1.00 . A A . 64 LYS HB2 1 1
18 17789 1 1 67 LYS HB3 H -27.504 10.293 8.231 1.00 . A A . 64 LYS HB3 1 1
18 17790 1 1 67 LYS HD2 H -29.348 7.948 5.828 1.00 . A A . 64 LYS HD2 1 1
18 17791 1 1 67 LYS HD3 H -30.306 8.359 7.252 1.00 . A A . 64 LYS HD3 1 1
18 17792 1 1 67 LYS HE2 H -30.765 10.302 5.169 1.00 . A A . 64 LYS HE2 1 1
18 17793 1 1 67 LYS HE3 H -31.043 8.676 4.543 1.00 . A A . 64 LYS HE3 1 1
18 17794 1 1 67 LYS HG2 H -29.454 10.735 7.003 1.00 . A A . 64 LYS HG2 1 1
18 17795 1 1 67 LYS HG3 H -28.339 10.128 5.778 1.00 . A A . 64 LYS HG3 1 1
18 17796 1 1 67 LYS HZ1 H -32.411 8.269 6.571 1.00 . A A . 64 LYS HZ1 1 1
18 17797 1 1 67 LYS HZ2 H -33.059 9.418 5.500 1.00 . A A . 64 LYS HZ2 1 1
18 17798 1 1 67 LYS HZ3 H -32.288 9.924 6.928 1.00 . A A . 64 LYS HZ3 1 1
18 17799 1 1 67 LYS N N -27.414 7.267 6.673 1.00 . A A . 64 LYS N 1 1
18 17800 1 1 67 LYS NZ N -32.284 9.218 6.164 1.00 . A A . 64 LYS NZ 1 1
18 17801 1 1 67 LYS O O -26.077 8.014 9.384 1.00 . A A . 64 LYS O 1 1
18 17802 1 1 68 GLN C C -22.041 8.416 8.175 1.00 . A A . 65 GLN C 1 1
18 17803 1 1 68 GLN CA C -23.399 8.111 8.838 1.00 . A A . 65 GLN CA 1 1
18 17804 1 1 68 GLN CB C -23.417 6.653 9.346 1.00 . A A . 65 GLN CB 1 1
18 17805 1 1 68 GLN CD C -23.930 4.268 8.739 1.00 . A A . 65 GLN CD 1 1
18 17806 1 1 68 GLN CG C -24.205 5.740 8.394 1.00 . A A . 65 GLN CG 1 1
18 17807 1 1 68 GLN H H -24.299 8.573 6.930 1.00 . A A . 65 GLN H 1 1
18 17808 1 1 68 GLN HA H -23.532 8.776 9.679 1.00 . A A . 65 GLN HA 1 1
18 17809 1 1 68 GLN HB2 H -22.406 6.289 9.427 1.00 . A A . 65 GLN HB2 1 1
18 17810 1 1 68 GLN HB3 H -23.881 6.627 10.320 1.00 . A A . 65 GLN HB3 1 1
18 17811 1 1 68 GLN HE21 H -23.596 4.607 10.669 1.00 . A A . 65 GLN HE21 1 1
18 17812 1 1 68 GLN HE22 H -23.467 2.988 10.183 1.00 . A A . 65 GLN HE22 1 1
18 17813 1 1 68 GLN HG2 H -25.262 5.938 8.496 1.00 . A A . 65 GLN HG2 1 1
18 17814 1 1 68 GLN HG3 H -23.900 5.930 7.376 1.00 . A A . 65 GLN HG3 1 1
18 17815 1 1 68 GLN N N -24.512 8.351 7.860 1.00 . A A . 65 GLN N 1 1
18 17816 1 1 68 GLN NE2 N -23.642 3.927 9.967 1.00 . A A . 65 GLN NE2 1 1
18 17817 1 1 68 GLN O O -21.898 8.151 6.989 1.00 . A A . 65 GLN O 1 1
18 17818 1 1 68 GLN OXT O -21.168 8.916 8.867 1.00 . A A . 65 GLN OXT 1 1
18 17819 1 1 68 GLN OE1 O -23.990 3.415 7.880 1.00 . A A . 65 GLN OE1 1 1
18 17820 2 2 1 ZN ZN ZN 0.676 1.772 -15.308 1.00 . B A . 66 ZN ZN 1 1
19 17821 1 1 4 MET C C 7.633 -16.457 -5.957 1.00 . A A . 1 MET C 1 1
19 17822 1 1 4 MET CA C 8.122 -16.991 -7.310 1.00 . A A . 1 MET CA 1 1
19 17823 1 1 4 MET CB C 9.360 -16.206 -7.743 1.00 . A A . 1 MET CB 1 1
19 17824 1 1 4 MET CE C 12.840 -18.226 -8.547 1.00 . A A . 1 MET CE 1 1
19 17825 1 1 4 MET CG C 10.608 -17.066 -7.555 1.00 . A A . 1 MET CG 1 1
19 17826 1 1 4 MET H H 7.387 -17.227 -9.245 1.00 . A A . 1 MET H 1 1
19 17827 1 1 4 MET HA H 8.376 -18.036 -7.212 1.00 . A A . 1 MET HA 1 1
19 17828 1 1 4 MET HB2 H 9.265 -15.935 -8.784 1.00 . A A . 1 MET HB2 1 1
19 17829 1 1 4 MET HB3 H 9.449 -15.313 -7.145 1.00 . A A . 1 MET HB3 1 1
19 17830 1 1 4 MET HE1 H 12.521 -18.785 -7.679 1.00 . A A . 1 MET HE1 1 1
19 17831 1 1 4 MET HE2 H 13.673 -17.595 -8.283 1.00 . A A . 1 MET HE2 1 1
19 17832 1 1 4 MET HE3 H 13.140 -18.908 -9.330 1.00 . A A . 1 MET HE3 1 1
19 17833 1 1 4 MET HG2 H 11.257 -16.605 -6.824 1.00 . A A . 1 MET HG2 1 1
19 17834 1 1 4 MET HG3 H 10.323 -18.051 -7.215 1.00 . A A . 1 MET HG3 1 1
19 17835 1 1 4 MET N N 7.054 -16.836 -8.341 1.00 . A A . 1 MET N 1 1
19 17836 1 1 4 MET O O 6.904 -15.483 -5.887 1.00 . A A . 1 MET O 1 1
19 17837 1 1 4 MET SD S 11.475 -17.202 -9.134 1.00 . A A . 1 MET SD 1 1
19 17838 1 1 5 SER C C 8.388 -15.365 -3.143 1.00 . A A . 2 SER C 1 1
19 17839 1 1 5 SER CA C 7.623 -16.640 -3.520 1.00 . A A . 2 SER CA 1 1
19 17840 1 1 5 SER CB C 7.924 -17.746 -2.502 1.00 . A A . 2 SER CB 1 1
19 17841 1 1 5 SER H H 8.633 -17.870 -4.974 1.00 . A A . 2 SER H 1 1
19 17842 1 1 5 SER HA H 6.562 -16.434 -3.523 1.00 . A A . 2 SER HA 1 1
19 17843 1 1 5 SER HB2 H 8.236 -18.638 -3.019 1.00 . A A . 2 SER HB2 1 1
19 17844 1 1 5 SER HB3 H 8.717 -17.421 -1.841 1.00 . A A . 2 SER HB3 1 1
19 17845 1 1 5 SER HG H 7.003 -18.577 -1.006 1.00 . A A . 2 SER HG 1 1
19 17846 1 1 5 SER N N 8.043 -17.092 -4.882 1.00 . A A . 2 SER N 1 1
19 17847 1 1 5 SER O O 7.801 -14.390 -2.708 1.00 . A A . 2 SER O 1 1
19 17848 1 1 5 SER OG O 6.753 -18.028 -1.752 1.00 . A A . 2 SER OG 1 1
19 17849 1 1 6 GLU C C 10.280 -13.078 -4.049 1.00 . A A . 3 GLU C 1 1
19 17850 1 1 6 GLU CA C 10.500 -14.149 -2.978 1.00 . A A . 3 GLU CA 1 1
19 17851 1 1 6 GLU CB C 11.989 -14.516 -2.921 1.00 . A A . 3 GLU CB 1 1
19 17852 1 1 6 GLU CD C 13.327 -12.391 -2.933 1.00 . A A . 3 GLU CD 1 1
19 17853 1 1 6 GLU CG C 12.738 -13.499 -2.051 1.00 . A A . 3 GLU CG 1 1
19 17854 1 1 6 GLU H H 10.137 -16.159 -3.674 1.00 . A A . 3 GLU H 1 1
19 17855 1 1 6 GLU HA H 10.187 -13.767 -2.017 1.00 . A A . 3 GLU HA 1 1
19 17856 1 1 6 GLU HB2 H 12.099 -15.503 -2.498 1.00 . A A . 3 GLU HB2 1 1
19 17857 1 1 6 GLU HB3 H 12.401 -14.504 -3.919 1.00 . A A . 3 GLU HB3 1 1
19 17858 1 1 6 GLU HG2 H 12.052 -13.064 -1.336 1.00 . A A . 3 GLU HG2 1 1
19 17859 1 1 6 GLU HG3 H 13.536 -13.998 -1.523 1.00 . A A . 3 GLU HG3 1 1
19 17860 1 1 6 GLU N N 9.692 -15.362 -3.316 1.00 . A A . 3 GLU N 1 1
19 17861 1 1 6 GLU O O 9.916 -11.956 -3.747 1.00 . A A . 3 GLU O 1 1
19 17862 1 1 6 GLU OE1 O 14.402 -12.596 -3.473 1.00 . A A . 3 GLU OE1 1 1
19 17863 1 1 6 GLU OE2 O 12.695 -11.353 -3.050 1.00 . A A . 3 GLU OE2 1 1
19 17864 1 1 7 THR C C 8.845 -12.436 -6.853 1.00 . A A . 4 THR C 1 1
19 17865 1 1 7 THR CA C 10.313 -12.426 -6.398 1.00 . A A . 4 THR CA 1 1
19 17866 1 1 7 THR CB C 11.233 -12.780 -7.578 1.00 . A A . 4 THR CB 1 1
19 17867 1 1 7 THR CG2 C 11.342 -11.581 -8.521 1.00 . A A . 4 THR CG2 1 1
19 17868 1 1 7 THR H H 10.795 -14.330 -5.510 1.00 . A A . 4 THR H 1 1
19 17869 1 1 7 THR HA H 10.565 -11.441 -6.033 1.00 . A A . 4 THR HA 1 1
19 17870 1 1 7 THR HB H 10.821 -13.619 -8.117 1.00 . A A . 4 THR HB 1 1
19 17871 1 1 7 THR HG1 H 12.675 -14.050 -7.266 1.00 . A A . 4 THR HG1 1 1
19 17872 1 1 7 THR HG21 H 11.885 -10.786 -8.033 1.00 . A A . 4 THR HG21 1 1
19 17873 1 1 7 THR HG22 H 10.352 -11.235 -8.780 1.00 . A A . 4 THR HG22 1 1
19 17874 1 1 7 THR HG23 H 11.864 -11.876 -9.419 1.00 . A A . 4 THR HG23 1 1
19 17875 1 1 7 THR N N 10.501 -13.418 -5.298 1.00 . A A . 4 THR N 1 1
19 17876 1 1 7 THR O O 8.429 -13.275 -7.632 1.00 . A A . 4 THR O 1 1
19 17877 1 1 7 THR OG1 O 12.527 -13.117 -7.093 1.00 . A A . 4 THR OG1 1 1
19 17878 1 1 8 ILE C C 6.451 -10.397 -7.883 1.00 . A A . 5 ILE C 1 1
19 17879 1 1 8 ILE CA C 6.618 -11.429 -6.757 1.00 . A A . 5 ILE CA 1 1
19 17880 1 1 8 ILE CB C 5.772 -11.005 -5.544 1.00 . A A . 5 ILE CB 1 1
19 17881 1 1 8 ILE CD1 C 6.421 -10.726 -3.140 1.00 . A A . 5 ILE CD1 1 1
19 17882 1 1 8 ILE CG1 C 6.255 -11.734 -4.281 1.00 . A A . 5 ILE CG1 1 1
19 17883 1 1 8 ILE CG2 C 4.301 -11.356 -5.794 1.00 . A A . 5 ILE CG2 1 1
19 17884 1 1 8 ILE H H 8.429 -10.837 -5.744 1.00 . A A . 5 ILE H 1 1
19 17885 1 1 8 ILE HA H 6.290 -12.397 -7.107 1.00 . A A . 5 ILE HA 1 1
19 17886 1 1 8 ILE HB H 5.863 -9.938 -5.402 1.00 . A A . 5 ILE HB 1 1
19 17887 1 1 8 ILE HD11 H 5.627 -9.995 -3.186 1.00 . A A . 5 ILE HD11 1 1
19 17888 1 1 8 ILE HD12 H 7.374 -10.228 -3.235 1.00 . A A . 5 ILE HD12 1 1
19 17889 1 1 8 ILE HD13 H 6.378 -11.243 -2.193 1.00 . A A . 5 ILE HD13 1 1
19 17890 1 1 8 ILE HG12 H 5.527 -12.481 -3.997 1.00 . A A . 5 ILE HG12 1 1
19 17891 1 1 8 ILE HG13 H 7.202 -12.213 -4.476 1.00 . A A . 5 ILE HG13 1 1
19 17892 1 1 8 ILE HG21 H 3.717 -10.448 -5.837 1.00 . A A . 5 ILE HG21 1 1
19 17893 1 1 8 ILE HG22 H 3.938 -11.979 -4.990 1.00 . A A . 5 ILE HG22 1 1
19 17894 1 1 8 ILE HG23 H 4.210 -11.886 -6.729 1.00 . A A . 5 ILE HG23 1 1
19 17895 1 1 8 ILE N N 8.063 -11.500 -6.367 1.00 . A A . 5 ILE N 1 1
19 17896 1 1 8 ILE O O 7.291 -9.539 -8.071 1.00 . A A . 5 ILE O 1 1
19 17897 1 1 9 THR C C 3.802 -8.812 -9.580 1.00 . A A . 6 THR C 1 1
19 17898 1 1 9 THR CA C 5.163 -9.500 -9.748 1.00 . A A . 6 THR CA 1 1
19 17899 1 1 9 THR CB C 5.213 -10.226 -11.101 1.00 . A A . 6 THR CB 1 1
19 17900 1 1 9 THR CG2 C 6.654 -10.645 -11.407 1.00 . A A . 6 THR CG2 1 1
19 17901 1 1 9 THR H H 4.717 -11.179 -8.469 1.00 . A A . 6 THR H 1 1
19 17902 1 1 9 THR HA H 5.942 -8.751 -9.718 1.00 . A A . 6 THR HA 1 1
19 17903 1 1 9 THR HB H 4.869 -9.560 -11.877 1.00 . A A . 6 THR HB 1 1
19 17904 1 1 9 THR HG1 H 3.676 -11.256 -11.703 1.00 . A A . 6 THR HG1 1 1
19 17905 1 1 9 THR HG21 H 6.823 -11.646 -11.041 1.00 . A A . 6 THR HG21 1 1
19 17906 1 1 9 THR HG22 H 7.337 -9.964 -10.921 1.00 . A A . 6 THR HG22 1 1
19 17907 1 1 9 THR HG23 H 6.818 -10.618 -12.473 1.00 . A A . 6 THR HG23 1 1
19 17908 1 1 9 THR N N 5.378 -10.478 -8.634 1.00 . A A . 6 THR N 1 1
19 17909 1 1 9 THR O O 2.772 -9.459 -9.518 1.00 . A A . 6 THR O 1 1
19 17910 1 1 9 THR OG1 O 4.379 -11.379 -11.062 1.00 . A A . 6 THR OG1 1 1
19 17911 1 1 10 VAL C C 2.128 -6.121 -10.704 1.00 . A A . 7 VAL C 1 1
19 17912 1 1 10 VAL CA C 2.517 -6.747 -9.357 1.00 . A A . 7 VAL CA 1 1
19 17913 1 1 10 VAL CB C 2.683 -5.654 -8.285 1.00 . A A . 7 VAL CB 1 1
19 17914 1 1 10 VAL CG1 C 3.788 -4.670 -8.689 1.00 . A A . 7 VAL CG1 1 1
19 17915 1 1 10 VAL CG2 C 1.364 -4.893 -8.118 1.00 . A A . 7 VAL CG2 1 1
19 17916 1 1 10 VAL H H 4.646 -7.010 -9.572 1.00 . A A . 7 VAL H 1 1
19 17917 1 1 10 VAL HA H 1.740 -7.431 -9.048 1.00 . A A . 7 VAL HA 1 1
19 17918 1 1 10 VAL HB H 2.949 -6.117 -7.346 1.00 . A A . 7 VAL HB 1 1
19 17919 1 1 10 VAL HG11 H 3.869 -3.896 -7.942 1.00 . A A . 7 VAL HG11 1 1
19 17920 1 1 10 VAL HG12 H 3.545 -4.225 -9.643 1.00 . A A . 7 VAL HG12 1 1
19 17921 1 1 10 VAL HG13 H 4.728 -5.196 -8.765 1.00 . A A . 7 VAL HG13 1 1
19 17922 1 1 10 VAL HG21 H 0.542 -5.595 -8.105 1.00 . A A . 7 VAL HG21 1 1
19 17923 1 1 10 VAL HG22 H 1.236 -4.205 -8.940 1.00 . A A . 7 VAL HG22 1 1
19 17924 1 1 10 VAL HG23 H 1.380 -4.344 -7.187 1.00 . A A . 7 VAL HG23 1 1
19 17925 1 1 10 VAL N N 3.799 -7.501 -9.514 1.00 . A A . 7 VAL N 1 1
19 17926 1 1 10 VAL O O 2.946 -5.523 -11.381 1.00 . A A . 7 VAL O 1 1
19 17927 1 1 11 ASN C C -0.154 -4.294 -12.191 1.00 . A A . 8 ASN C 1 1
19 17928 1 1 11 ASN CA C 0.434 -5.694 -12.403 1.00 . A A . 8 ASN CA 1 1
19 17929 1 1 11 ASN CB C -0.632 -6.605 -13.018 1.00 . A A . 8 ASN CB 1 1
19 17930 1 1 11 ASN CG C -0.703 -6.361 -14.527 1.00 . A A . 8 ASN CG 1 1
19 17931 1 1 11 ASN H H 0.249 -6.757 -10.536 1.00 . A A . 8 ASN H 1 1
19 17932 1 1 11 ASN HA H 1.277 -5.629 -13.074 1.00 . A A . 8 ASN HA 1 1
19 17933 1 1 11 ASN HB2 H -0.374 -7.637 -12.830 1.00 . A A . 8 ASN HB2 1 1
19 17934 1 1 11 ASN HB3 H -1.593 -6.388 -12.575 1.00 . A A . 8 ASN HB3 1 1
19 17935 1 1 11 ASN HD21 H 0.622 -7.776 -14.960 1.00 . A A . 8 ASN HD21 1 1
19 17936 1 1 11 ASN HD22 H -0.005 -6.935 -16.294 1.00 . A A . 8 ASN HD22 1 1
19 17937 1 1 11 ASN N N 0.885 -6.266 -11.098 1.00 . A A . 8 ASN N 1 1
19 17938 1 1 11 ASN ND2 N 0.033 -7.084 -15.326 1.00 . A A . 8 ASN ND2 1 1
19 17939 1 1 11 ASN O O -0.908 -4.058 -11.263 1.00 . A A . 8 ASN O 1 1
19 17940 1 1 11 ASN OD1 O -1.433 -5.503 -14.985 1.00 . A A . 8 ASN OD1 1 1
19 17941 1 1 12 CYS C C -1.858 -1.988 -13.163 1.00 . A A . 9 CYS C 1 1
19 17942 1 1 12 CYS CA C -0.337 -1.976 -12.946 1.00 . A A . 9 CYS CA 1 1
19 17943 1 1 12 CYS CB C 0.327 -1.100 -14.014 1.00 . A A . 9 CYS CB 1 1
19 17944 1 1 12 CYS H H 0.795 -3.600 -13.792 1.00 . A A . 9 CYS H 1 1
19 17945 1 1 12 CYS HA H -0.110 -1.582 -11.967 1.00 . A A . 9 CYS HA 1 1
19 17946 1 1 12 CYS HB2 H 1.387 -1.296 -14.029 1.00 . A A . 9 CYS HB2 1 1
19 17947 1 1 12 CYS HB3 H -0.094 -1.332 -14.981 1.00 . A A . 9 CYS HB3 1 1
19 17948 1 1 12 CYS N N 0.189 -3.370 -13.058 1.00 . A A . 9 CYS N 1 1
19 17949 1 1 12 CYS O O -2.326 -2.366 -14.221 1.00 . A A . 9 CYS O 1 1
19 17950 1 1 12 CYS SG S 0.044 0.647 -13.637 1.00 . A A . 9 CYS SG 1 1
19 17951 1 1 13 PRO C C -4.566 -0.306 -12.973 1.00 . A A . 10 PRO C 1 1
19 17952 1 1 13 PRO CA C -4.063 -1.534 -12.191 1.00 . A A . 10 PRO CA 1 1
19 17953 1 1 13 PRO CB C -4.458 -1.440 -10.714 1.00 . A A . 10 PRO CB 1 1
19 17954 1 1 13 PRO CD C -2.007 -1.125 -10.864 1.00 . A A . 10 PRO CD 1 1
19 17955 1 1 13 PRO CG C -3.229 -0.871 -9.966 1.00 . A A . 10 PRO CG 1 1
19 17956 1 1 13 PRO HA H -4.457 -2.442 -12.616 1.00 . A A . 10 PRO HA 1 1
19 17957 1 1 13 PRO HB2 H -5.306 -0.779 -10.598 1.00 . A A . 10 PRO HB2 1 1
19 17958 1 1 13 PRO HB3 H -4.694 -2.420 -10.330 1.00 . A A . 10 PRO HB3 1 1
19 17959 1 1 13 PRO HD2 H -1.443 -0.211 -11.001 1.00 . A A . 10 PRO HD2 1 1
19 17960 1 1 13 PRO HD3 H -1.382 -1.897 -10.443 1.00 . A A . 10 PRO HD3 1 1
19 17961 1 1 13 PRO HG2 H -3.357 0.189 -9.802 1.00 . A A . 10 PRO HG2 1 1
19 17962 1 1 13 PRO HG3 H -3.099 -1.379 -9.023 1.00 . A A . 10 PRO HG3 1 1
19 17963 1 1 13 PRO N N -2.585 -1.579 -12.148 1.00 . A A . 10 PRO N 1 1
19 17964 1 1 13 PRO O O -5.751 -0.176 -13.226 1.00 . A A . 10 PRO O 1 1
19 17965 1 1 14 THR C C -3.963 1.575 -15.618 1.00 . A A . 11 THR C 1 1
19 17966 1 1 14 THR CA C -4.116 1.811 -14.107 1.00 . A A . 11 THR CA 1 1
19 17967 1 1 14 THR CB C -3.255 3.009 -13.678 1.00 . A A . 11 THR CB 1 1
19 17968 1 1 14 THR CG2 C -3.585 4.226 -14.545 1.00 . A A . 11 THR CG2 1 1
19 17969 1 1 14 THR H H -2.737 0.475 -13.134 1.00 . A A . 11 THR H 1 1
19 17970 1 1 14 THR HA H -5.152 2.019 -13.883 1.00 . A A . 11 THR HA 1 1
19 17971 1 1 14 THR HB H -2.212 2.762 -13.796 1.00 . A A . 11 THR HB 1 1
19 17972 1 1 14 THR HG1 H -2.680 3.324 -11.845 1.00 . A A . 11 THR HG1 1 1
19 17973 1 1 14 THR HG21 H -4.597 4.145 -14.914 1.00 . A A . 11 THR HG21 1 1
19 17974 1 1 14 THR HG22 H -2.901 4.270 -15.379 1.00 . A A . 11 THR HG22 1 1
19 17975 1 1 14 THR HG23 H -3.489 5.124 -13.954 1.00 . A A . 11 THR HG23 1 1
19 17976 1 1 14 THR N N -3.683 0.596 -13.351 1.00 . A A . 11 THR N 1 1
19 17977 1 1 14 THR O O -4.911 1.722 -16.369 1.00 . A A . 11 THR O 1 1
19 17978 1 1 14 THR OG1 O -3.518 3.316 -12.314 1.00 . A A . 11 THR OG1 1 1
19 17979 1 1 15 CYS C C -2.463 -0.502 -17.850 1.00 . A A . 12 CYS C 1 1
19 17980 1 1 15 CYS CA C -2.561 1.000 -17.536 1.00 . A A . 12 CYS CA 1 1
19 17981 1 1 15 CYS CB C -1.272 1.704 -17.977 1.00 . A A . 12 CYS CB 1 1
19 17982 1 1 15 CYS H H -2.029 1.126 -15.446 1.00 . A A . 12 CYS H 1 1
19 17983 1 1 15 CYS HA H -3.391 1.420 -18.083 1.00 . A A . 12 CYS HA 1 1
19 17984 1 1 15 CYS HB2 H -1.218 1.712 -19.055 1.00 . A A . 12 CYS HB2 1 1
19 17985 1 1 15 CYS HB3 H -1.279 2.720 -17.612 1.00 . A A . 12 CYS HB3 1 1
19 17986 1 1 15 CYS N N -2.778 1.227 -16.070 1.00 . A A . 12 CYS N 1 1
19 17987 1 1 15 CYS O O -2.817 -0.931 -18.933 1.00 . A A . 12 CYS O 1 1
19 17988 1 1 15 CYS SG S 0.169 0.833 -17.310 1.00 . A A . 12 CYS SG 1 1
19 17989 1 1 16 GLY C C -0.417 -3.095 -17.567 1.00 . A A . 13 GLY C 1 1
19 17990 1 1 16 GLY CA C -1.861 -2.768 -17.179 1.00 . A A . 13 GLY CA 1 1
19 17991 1 1 16 GLY H H -1.702 -0.933 -16.060 1.00 . A A . 13 GLY H 1 1
19 17992 1 1 16 GLY HA2 H -2.129 -3.313 -16.286 1.00 . A A . 13 GLY HA2 1 1
19 17993 1 1 16 GLY HA3 H -2.519 -3.050 -17.985 1.00 . A A . 13 GLY HA3 1 1
19 17994 1 1 16 GLY N N -1.984 -1.300 -16.922 1.00 . A A . 13 GLY N 1 1
19 17995 1 1 16 GLY O O -0.076 -3.136 -18.735 1.00 . A A . 13 GLY O 1 1
19 17996 1 1 17 LYS C C 2.439 -4.498 -15.749 1.00 . A A . 14 LYS C 1 1
19 17997 1 1 17 LYS CA C 1.859 -3.642 -16.882 1.00 . A A . 14 LYS CA 1 1
19 17998 1 1 17 LYS CB C 2.654 -2.339 -17.001 1.00 . A A . 14 LYS CB 1 1
19 17999 1 1 17 LYS CD C 5.114 -2.708 -17.284 1.00 . A A . 14 LYS CD 1 1
19 18000 1 1 17 LYS CE C 6.208 -1.919 -18.007 1.00 . A A . 14 LYS CE 1 1
19 18001 1 1 17 LYS CG C 3.784 -2.520 -18.019 1.00 . A A . 14 LYS CG 1 1
19 18002 1 1 17 LYS H H 0.121 -3.276 -15.662 1.00 . A A . 14 LYS H 1 1
19 18003 1 1 17 LYS HA H 1.923 -4.187 -17.811 1.00 . A A . 14 LYS HA 1 1
19 18004 1 1 17 LYS HB2 H 1.997 -1.547 -17.328 1.00 . A A . 14 LYS HB2 1 1
19 18005 1 1 17 LYS HB3 H 3.074 -2.085 -16.039 1.00 . A A . 14 LYS HB3 1 1
19 18006 1 1 17 LYS HD2 H 5.020 -2.350 -16.267 1.00 . A A . 14 LYS HD2 1 1
19 18007 1 1 17 LYS HD3 H 5.374 -3.756 -17.275 1.00 . A A . 14 LYS HD3 1 1
19 18008 1 1 17 LYS HE2 H 6.548 -2.480 -18.865 1.00 . A A . 14 LYS HE2 1 1
19 18009 1 1 17 LYS HE3 H 5.812 -0.969 -18.333 1.00 . A A . 14 LYS HE3 1 1
19 18010 1 1 17 LYS HG2 H 3.584 -3.389 -18.627 1.00 . A A . 14 LYS HG2 1 1
19 18011 1 1 17 LYS HG3 H 3.844 -1.645 -18.649 1.00 . A A . 14 LYS HG3 1 1
19 18012 1 1 17 LYS HZ1 H 7.000 -1.371 -16.158 1.00 . A A . 14 LYS HZ1 1 1
19 18013 1 1 17 LYS HZ2 H 7.979 -0.957 -17.483 1.00 . A A . 14 LYS HZ2 1 1
19 18014 1 1 17 LYS HZ3 H 7.889 -2.571 -16.961 1.00 . A A . 14 LYS HZ3 1 1
19 18015 1 1 17 LYS N N 0.429 -3.322 -16.591 1.00 . A A . 14 LYS N 1 1
19 18016 1 1 17 LYS NZ N 7.355 -1.687 -17.082 1.00 . A A . 14 LYS NZ 1 1
19 18017 1 1 17 LYS O O 2.391 -4.123 -14.592 1.00 . A A . 14 LYS O 1 1
19 18018 1 1 18 THR C C 4.910 -5.976 -14.551 1.00 . A A . 15 THR C 1 1
19 18019 1 1 18 THR CA C 3.564 -6.539 -15.026 1.00 . A A . 15 THR CA 1 1
19 18020 1 1 18 THR CB C 3.771 -7.954 -15.590 1.00 . A A . 15 THR CB 1 1
19 18021 1 1 18 THR CG2 C 4.032 -8.933 -14.443 1.00 . A A . 15 THR CG2 1 1
19 18022 1 1 18 THR H H 3.007 -5.923 -17.018 1.00 . A A . 15 THR H 1 1
19 18023 1 1 18 THR HA H 2.884 -6.586 -14.187 1.00 . A A . 15 THR HA 1 1
19 18024 1 1 18 THR HB H 4.619 -7.955 -16.256 1.00 . A A . 15 THR HB 1 1
19 18025 1 1 18 THR HG1 H 2.891 -8.762 -17.126 1.00 . A A . 15 THR HG1 1 1
19 18026 1 1 18 THR HG21 H 3.881 -8.431 -13.498 1.00 . A A . 15 THR HG21 1 1
19 18027 1 1 18 THR HG22 H 5.050 -9.291 -14.500 1.00 . A A . 15 THR HG22 1 1
19 18028 1 1 18 THR HG23 H 3.353 -9.769 -14.520 1.00 . A A . 15 THR HG23 1 1
19 18029 1 1 18 THR N N 2.983 -5.647 -16.077 1.00 . A A . 15 THR N 1 1
19 18030 1 1 18 THR O O 5.889 -5.979 -15.278 1.00 . A A . 15 THR O 1 1
19 18031 1 1 18 THR OG1 O 2.609 -8.361 -16.302 1.00 . A A . 15 THR OG1 1 1
19 18032 1 1 19 VAL C C 6.715 -5.855 -11.647 1.00 . A A . 16 VAL C 1 1
19 18033 1 1 19 VAL CA C 6.232 -4.946 -12.780 1.00 . A A . 16 VAL CA 1 1
19 18034 1 1 19 VAL CB C 5.990 -3.530 -12.241 1.00 . A A . 16 VAL CB 1 1
19 18035 1 1 19 VAL CG1 C 7.294 -2.968 -11.663 1.00 . A A . 16 VAL CG1 1 1
19 18036 1 1 19 VAL CG2 C 5.512 -2.627 -13.379 1.00 . A A . 16 VAL CG2 1 1
19 18037 1 1 19 VAL H H 4.156 -5.520 -12.768 1.00 . A A . 16 VAL H 1 1
19 18038 1 1 19 VAL HA H 6.980 -4.913 -13.559 1.00 . A A . 16 VAL HA 1 1
19 18039 1 1 19 VAL HB H 5.239 -3.565 -11.466 1.00 . A A . 16 VAL HB 1 1
19 18040 1 1 19 VAL HG11 H 7.269 -1.889 -11.700 1.00 . A A . 16 VAL HG11 1 1
19 18041 1 1 19 VAL HG12 H 8.131 -3.328 -12.240 1.00 . A A . 16 VAL HG12 1 1
19 18042 1 1 19 VAL HG13 H 7.401 -3.289 -10.636 1.00 . A A . 16 VAL HG13 1 1
19 18043 1 1 19 VAL HG21 H 4.489 -2.873 -13.629 1.00 . A A . 16 VAL HG21 1 1
19 18044 1 1 19 VAL HG22 H 6.139 -2.775 -14.245 1.00 . A A . 16 VAL HG22 1 1
19 18045 1 1 19 VAL HG23 H 5.567 -1.597 -13.066 1.00 . A A . 16 VAL HG23 1 1
19 18046 1 1 19 VAL N N 4.960 -5.502 -13.329 1.00 . A A . 16 VAL N 1 1
19 18047 1 1 19 VAL O O 6.032 -6.039 -10.654 1.00 . A A . 16 VAL O 1 1
19 18048 1 1 20 VAL C C 8.644 -6.538 -9.436 1.00 . A A . 17 VAL C 1 1
19 18049 1 1 20 VAL CA C 8.421 -7.334 -10.733 1.00 . A A . 17 VAL CA 1 1
19 18050 1 1 20 VAL CB C 9.734 -7.974 -11.215 1.00 . A A . 17 VAL CB 1 1
19 18051 1 1 20 VAL CG1 C 10.801 -6.898 -11.445 1.00 . A A . 17 VAL CG1 1 1
19 18052 1 1 20 VAL CG2 C 10.231 -8.977 -10.170 1.00 . A A . 17 VAL CG2 1 1
19 18053 1 1 20 VAL H H 8.409 -6.264 -12.605 1.00 . A A . 17 VAL H 1 1
19 18054 1 1 20 VAL HA H 7.697 -8.114 -10.543 1.00 . A A . 17 VAL HA 1 1
19 18055 1 1 20 VAL HB H 9.551 -8.491 -12.145 1.00 . A A . 17 VAL HB 1 1
19 18056 1 1 20 VAL HG11 H 11.005 -6.816 -12.502 1.00 . A A . 17 VAL HG11 1 1
19 18057 1 1 20 VAL HG12 H 11.706 -7.173 -10.925 1.00 . A A . 17 VAL HG12 1 1
19 18058 1 1 20 VAL HG13 H 10.447 -5.950 -11.074 1.00 . A A . 17 VAL HG13 1 1
19 18059 1 1 20 VAL HG21 H 9.590 -9.847 -10.173 1.00 . A A . 17 VAL HG21 1 1
19 18060 1 1 20 VAL HG22 H 10.213 -8.520 -9.192 1.00 . A A . 17 VAL HG22 1 1
19 18061 1 1 20 VAL HG23 H 11.242 -9.275 -10.409 1.00 . A A . 17 VAL HG23 1 1
19 18062 1 1 20 VAL N N 7.885 -6.427 -11.793 1.00 . A A . 17 VAL N 1 1
19 18063 1 1 20 VAL O O 9.120 -5.415 -9.452 1.00 . A A . 17 VAL O 1 1
19 18064 1 1 21 TRP C C 9.067 -7.386 -5.983 1.00 . A A . 18 TRP C 1 1
19 18065 1 1 21 TRP CA C 8.438 -6.422 -7.004 1.00 . A A . 18 TRP CA 1 1
19 18066 1 1 21 TRP CB C 7.055 -5.973 -6.513 1.00 . A A . 18 TRP CB 1 1
19 18067 1 1 21 TRP CD1 C 6.811 -5.575 -4.030 1.00 . A A . 18 TRP CD1 1 1
19 18068 1 1 21 TRP CD2 C 7.755 -3.832 -5.096 1.00 . A A . 18 TRP CD2 1 1
19 18069 1 1 21 TRP CE2 C 7.682 -3.481 -3.729 1.00 . A A . 18 TRP CE2 1 1
19 18070 1 1 21 TRP CE3 C 8.311 -2.900 -5.992 1.00 . A A . 18 TRP CE3 1 1
19 18071 1 1 21 TRP CG C 7.197 -5.168 -5.262 1.00 . A A . 18 TRP CG 1 1
19 18072 1 1 21 TRP CH2 C 8.694 -1.337 -4.165 1.00 . A A . 18 TRP CH2 1 1
19 18073 1 1 21 TRP CZ2 C 8.146 -2.251 -3.264 1.00 . A A . 18 TRP CZ2 1 1
19 18074 1 1 21 TRP CZ3 C 8.777 -1.660 -5.526 1.00 . A A . 18 TRP CZ3 1 1
19 18075 1 1 21 TRP H H 7.888 -8.013 -8.344 1.00 . A A . 18 TRP H 1 1
19 18076 1 1 21 TRP HA H 9.076 -5.558 -7.125 1.00 . A A . 18 TRP HA 1 1
19 18077 1 1 21 TRP HB2 H 6.583 -5.371 -7.275 1.00 . A A . 18 TRP HB2 1 1
19 18078 1 1 21 TRP HB3 H 6.446 -6.842 -6.315 1.00 . A A . 18 TRP HB3 1 1
19 18079 1 1 21 TRP HD1 H 6.355 -6.526 -3.796 1.00 . A A . 18 TRP HD1 1 1
19 18080 1 1 21 TRP HE1 H 6.923 -4.619 -2.157 1.00 . A A . 18 TRP HE1 1 1
19 18081 1 1 21 TRP HE3 H 8.378 -3.139 -7.042 1.00 . A A . 18 TRP HE3 1 1
19 18082 1 1 21 TRP HH2 H 9.056 -0.382 -3.813 1.00 . A A . 18 TRP HH2 1 1
19 18083 1 1 21 TRP HZ2 H 8.081 -2.009 -2.215 1.00 . A A . 18 TRP HZ2 1 1
19 18084 1 1 21 TRP HZ3 H 9.202 -0.951 -6.221 1.00 . A A . 18 TRP HZ3 1 1
19 18085 1 1 21 TRP N N 8.280 -7.115 -8.317 1.00 . A A . 18 TRP N 1 1
19 18086 1 1 21 TRP NE1 N 7.102 -4.575 -3.120 1.00 . A A . 18 TRP NE1 1 1
19 18087 1 1 21 TRP O O 8.946 -8.593 -6.101 1.00 . A A . 18 TRP O 1 1
19 18088 1 1 22 GLY C C 11.870 -7.861 -4.245 1.00 . A A . 19 GLY C 1 1
19 18089 1 1 22 GLY CA C 10.373 -7.736 -3.952 1.00 . A A . 19 GLY CA 1 1
19 18090 1 1 22 GLY H H 9.818 -5.884 -4.909 1.00 . A A . 19 GLY H 1 1
19 18091 1 1 22 GLY HA2 H 10.232 -7.300 -2.973 1.00 . A A . 19 GLY HA2 1 1
19 18092 1 1 22 GLY HA3 H 9.921 -8.716 -3.979 1.00 . A A . 19 GLY HA3 1 1
19 18093 1 1 22 GLY N N 9.736 -6.859 -4.982 1.00 . A A . 19 GLY N 1 1
19 18094 1 1 22 GLY O O 12.287 -8.702 -5.021 1.00 . A A . 19 GLY O 1 1
19 18095 1 1 23 GLU C C 14.488 -6.747 -5.327 1.00 . A A . 20 GLU C 1 1
19 18096 1 1 23 GLU CA C 14.160 -7.058 -3.853 1.00 . A A . 20 GLU CA 1 1
19 18097 1 1 23 GLU CB C 14.706 -8.444 -3.476 1.00 . A A . 20 GLU CB 1 1
19 18098 1 1 23 GLU CD C 14.598 -9.571 -1.242 1.00 . A A . 20 GLU CD 1 1
19 18099 1 1 23 GLU CG C 15.219 -8.416 -2.033 1.00 . A A . 20 GLU CG 1 1
19 18100 1 1 23 GLU H H 12.299 -6.356 -3.015 1.00 . A A . 20 GLU H 1 1
19 18101 1 1 23 GLU HA H 14.628 -6.312 -3.226 1.00 . A A . 20 GLU HA 1 1
19 18102 1 1 23 GLU HB2 H 13.918 -9.178 -3.565 1.00 . A A . 20 GLU HB2 1 1
19 18103 1 1 23 GLU HB3 H 15.517 -8.706 -4.139 1.00 . A A . 20 GLU HB3 1 1
19 18104 1 1 23 GLU HG2 H 16.296 -8.516 -2.032 1.00 . A A . 20 GLU HG2 1 1
19 18105 1 1 23 GLU HG3 H 14.946 -7.478 -1.572 1.00 . A A . 20 GLU HG3 1 1
19 18106 1 1 23 GLU N N 12.676 -7.021 -3.629 1.00 . A A . 20 GLU N 1 1
19 18107 1 1 23 GLU O O 15.528 -7.134 -5.832 1.00 . A A . 20 GLU O 1 1
19 18108 1 1 23 GLU OE1 O 13.490 -9.405 -0.758 1.00 . A A . 20 GLU OE1 1 1
19 18109 1 1 23 GLU OE2 O 15.241 -10.603 -1.133 1.00 . A A . 20 GLU OE2 1 1
19 18110 1 1 24 ILE C C 12.701 -4.815 -7.941 1.00 . A A . 21 ILE C 1 1
19 18111 1 1 24 ILE CA C 13.860 -5.688 -7.442 1.00 . A A . 21 ILE CA 1 1
19 18112 1 1 24 ILE CB C 13.967 -6.967 -8.294 1.00 . A A . 21 ILE CB 1 1
19 18113 1 1 24 ILE CD1 C 14.665 -7.721 -10.577 1.00 . A A . 21 ILE CD1 1 1
19 18114 1 1 24 ILE CG1 C 14.040 -6.579 -9.772 1.00 . A A . 21 ILE CG1 1 1
19 18115 1 1 24 ILE CG2 C 12.748 -7.867 -8.058 1.00 . A A . 21 ILE CG2 1 1
19 18116 1 1 24 ILE H H 12.793 -5.732 -5.581 1.00 . A A . 21 ILE H 1 1
19 18117 1 1 24 ILE HA H 14.783 -5.131 -7.516 1.00 . A A . 21 ILE HA 1 1
19 18118 1 1 24 ILE HB H 14.864 -7.503 -8.019 1.00 . A A . 21 ILE HB 1 1
19 18119 1 1 24 ILE HD11 H 14.839 -7.394 -11.591 1.00 . A A . 21 ILE HD11 1 1
19 18120 1 1 24 ILE HD12 H 13.996 -8.567 -10.581 1.00 . A A . 21 ILE HD12 1 1
19 18121 1 1 24 ILE HD13 H 15.604 -8.007 -10.125 1.00 . A A . 21 ILE HD13 1 1
19 18122 1 1 24 ILE HG12 H 13.044 -6.382 -10.138 1.00 . A A . 21 ILE HG12 1 1
19 18123 1 1 24 ILE HG13 H 14.644 -5.691 -9.881 1.00 . A A . 21 ILE HG13 1 1
19 18124 1 1 24 ILE HG21 H 13.073 -8.890 -7.940 1.00 . A A . 21 ILE HG21 1 1
19 18125 1 1 24 ILE HG22 H 12.080 -7.797 -8.903 1.00 . A A . 21 ILE HG22 1 1
19 18126 1 1 24 ILE HG23 H 12.229 -7.550 -7.165 1.00 . A A . 21 ILE HG23 1 1
19 18127 1 1 24 ILE N N 13.614 -6.040 -6.012 1.00 . A A . 21 ILE N 1 1
19 18128 1 1 24 ILE O O 11.616 -5.299 -8.212 1.00 . A A . 21 ILE O 1 1
19 18129 1 1 25 SER C C 12.341 -1.747 -9.681 1.00 . A A . 22 SER C 1 1
19 18130 1 1 25 SER CA C 11.838 -2.613 -8.513 1.00 . A A . 22 SER CA 1 1
19 18131 1 1 25 SER CB C 11.394 -1.716 -7.352 1.00 . A A . 22 SER CB 1 1
19 18132 1 1 25 SER H H 13.801 -3.166 -7.811 1.00 . A A . 22 SER H 1 1
19 18133 1 1 25 SER HA H 10.995 -3.202 -8.846 1.00 . A A . 22 SER HA 1 1
19 18134 1 1 25 SER HB2 H 10.756 -0.933 -7.725 1.00 . A A . 22 SER HB2 1 1
19 18135 1 1 25 SER HB3 H 10.847 -2.310 -6.632 1.00 . A A . 22 SER HB3 1 1
19 18136 1 1 25 SER HG H 12.239 -0.392 -6.201 1.00 . A A . 22 SER HG 1 1
19 18137 1 1 25 SER N N 12.924 -3.530 -8.048 1.00 . A A . 22 SER N 1 1
19 18138 1 1 25 SER O O 12.886 -0.678 -9.471 1.00 . A A . 22 SER O 1 1
19 18139 1 1 25 SER OG O 12.536 -1.131 -6.733 1.00 . A A . 22 SER OG 1 1
19 18140 1 1 26 PRO C C 11.532 -0.405 -12.428 1.00 . A A . 23 PRO C 1 1
19 18141 1 1 26 PRO CA C 12.530 -1.529 -12.115 1.00 . A A . 23 PRO CA 1 1
19 18142 1 1 26 PRO CB C 12.486 -2.622 -13.188 1.00 . A A . 23 PRO CB 1 1
19 18143 1 1 26 PRO CD C 11.470 -3.539 -11.124 1.00 . A A . 23 PRO CD 1 1
19 18144 1 1 26 PRO CG C 11.537 -3.721 -12.652 1.00 . A A . 23 PRO CG 1 1
19 18145 1 1 26 PRO HA H 13.531 -1.139 -12.023 1.00 . A A . 23 PRO HA 1 1
19 18146 1 1 26 PRO HB2 H 12.106 -2.216 -14.115 1.00 . A A . 23 PRO HB2 1 1
19 18147 1 1 26 PRO HB3 H 13.472 -3.034 -13.337 1.00 . A A . 23 PRO HB3 1 1
19 18148 1 1 26 PRO HD2 H 10.440 -3.514 -10.793 1.00 . A A . 23 PRO HD2 1 1
19 18149 1 1 26 PRO HD3 H 12.011 -4.328 -10.624 1.00 . A A . 23 PRO HD3 1 1
19 18150 1 1 26 PRO HG2 H 10.554 -3.605 -13.086 1.00 . A A . 23 PRO HG2 1 1
19 18151 1 1 26 PRO HG3 H 11.933 -4.699 -12.884 1.00 . A A . 23 PRO HG3 1 1
19 18152 1 1 26 PRO N N 12.128 -2.237 -10.883 1.00 . A A . 23 PRO N 1 1
19 18153 1 1 26 PRO O O 11.912 0.667 -12.864 1.00 . A A . 23 PRO O 1 1
19 18154 1 1 27 PHE C C 8.330 0.572 -11.223 1.00 . A A . 24 PHE C 1 1
19 18155 1 1 27 PHE CA C 9.221 0.393 -12.467 1.00 . A A . 24 PHE CA 1 1
19 18156 1 1 27 PHE CB C 8.370 -0.042 -13.666 1.00 . A A . 24 PHE CB 1 1
19 18157 1 1 27 PHE CD1 C 8.815 1.673 -15.463 1.00 . A A . 24 PHE CD1 1 1
19 18158 1 1 27 PHE CD2 C 9.895 -0.492 -15.625 1.00 . A A . 24 PHE CD2 1 1
19 18159 1 1 27 PHE CE1 C 9.436 2.072 -16.652 1.00 . A A . 24 PHE CE1 1 1
19 18160 1 1 27 PHE CE2 C 10.516 -0.092 -16.815 1.00 . A A . 24 PHE CE2 1 1
19 18161 1 1 27 PHE CG C 9.044 0.391 -14.948 1.00 . A A . 24 PHE CG 1 1
19 18162 1 1 27 PHE CZ C 10.285 1.189 -17.329 1.00 . A A . 24 PHE CZ 1 1
19 18163 1 1 27 PHE H H 9.988 -1.518 -11.843 1.00 . A A . 24 PHE H 1 1
19 18164 1 1 27 PHE HA H 9.705 1.332 -12.695 1.00 . A A . 24 PHE HA 1 1
19 18165 1 1 27 PHE HB2 H 8.262 -1.117 -13.659 1.00 . A A . 24 PHE HB2 1 1
19 18166 1 1 27 PHE HB3 H 7.395 0.417 -13.601 1.00 . A A . 24 PHE HB3 1 1
19 18167 1 1 27 PHE HD1 H 8.162 2.354 -14.941 1.00 . A A . 24 PHE HD1 1 1
19 18168 1 1 27 PHE HD2 H 10.073 -1.480 -15.229 1.00 . A A . 24 PHE HD2 1 1
19 18169 1 1 27 PHE HE1 H 9.258 3.062 -17.048 1.00 . A A . 24 PHE HE1 1 1
19 18170 1 1 27 PHE HE2 H 11.172 -0.773 -17.337 1.00 . A A . 24 PHE HE2 1 1
19 18171 1 1 27 PHE HZ H 10.764 1.497 -18.248 1.00 . A A . 24 PHE HZ 1 1
19 18172 1 1 27 PHE N N 10.259 -0.647 -12.198 1.00 . A A . 24 PHE N 1 1
19 18173 1 1 27 PHE O O 7.142 0.826 -11.329 1.00 . A A . 24 PHE O 1 1
19 18174 1 1 28 ARG C C 7.084 -0.497 -8.610 1.00 . A A . 25 ARG C 1 1
19 18175 1 1 28 ARG CA C 8.133 0.622 -8.767 1.00 . A A . 25 ARG CA 1 1
19 18176 1 1 28 ARG CB C 7.451 2.001 -8.766 1.00 . A A . 25 ARG CB 1 1
19 18177 1 1 28 ARG CD C 7.928 4.367 -8.093 1.00 . A A . 25 ARG CD 1 1
19 18178 1 1 28 ARG CG C 8.122 2.898 -7.721 1.00 . A A . 25 ARG CG 1 1
19 18179 1 1 28 ARG CZ C 8.376 4.979 -10.392 1.00 . A A . 25 ARG CZ 1 1
19 18180 1 1 28 ARG H H 9.869 0.257 -9.994 1.00 . A A . 25 ARG H 1 1
19 18181 1 1 28 ARG HA H 8.819 0.567 -7.938 1.00 . A A . 25 ARG HA 1 1
19 18182 1 1 28 ARG HB2 H 7.548 2.452 -9.743 1.00 . A A . 25 ARG HB2 1 1
19 18183 1 1 28 ARG HB3 H 6.405 1.890 -8.525 1.00 . A A . 25 ARG HB3 1 1
19 18184 1 1 28 ARG HD2 H 6.907 4.529 -8.406 1.00 . A A . 25 ARG HD2 1 1
19 18185 1 1 28 ARG HD3 H 8.143 4.986 -7.234 1.00 . A A . 25 ARG HD3 1 1
19 18186 1 1 28 ARG HE H 9.817 4.782 -9.043 1.00 . A A . 25 ARG HE 1 1
19 18187 1 1 28 ARG HG2 H 7.679 2.712 -6.754 1.00 . A A . 25 ARG HG2 1 1
19 18188 1 1 28 ARG HG3 H 9.178 2.675 -7.680 1.00 . A A . 25 ARG HG3 1 1
19 18189 1 1 28 ARG HH11 H 7.734 6.811 -9.906 1.00 . A A . 25 ARG HH11 1 1
19 18190 1 1 28 ARG HH12 H 7.447 6.329 -11.544 1.00 . A A . 25 ARG HH12 1 1
19 18191 1 1 28 ARG HH21 H 8.903 3.202 -11.149 1.00 . A A . 25 ARG HH21 1 1
19 18192 1 1 28 ARG HH22 H 8.103 4.272 -12.249 1.00 . A A . 25 ARG HH22 1 1
19 18193 1 1 28 ARG N N 8.910 0.452 -10.042 1.00 . A A . 25 ARG N 1 1
19 18194 1 1 28 ARG NE N 8.852 4.727 -9.205 1.00 . A A . 25 ARG NE 1 1
19 18195 1 1 28 ARG NH1 N 7.806 6.129 -10.634 1.00 . A A . 25 ARG NH1 1 1
19 18196 1 1 28 ARG NH2 N 8.468 4.082 -11.337 1.00 . A A . 25 ARG NH2 1 1
19 18197 1 1 28 ARG O O 6.955 -1.346 -9.470 1.00 . A A . 25 ARG O 1 1
19 18198 1 1 29 PRO C C 4.020 -1.190 -7.985 1.00 . A A . 26 PRO C 1 1
19 18199 1 1 29 PRO CA C 5.319 -1.473 -7.202 1.00 . A A . 26 PRO CA 1 1
19 18200 1 1 29 PRO CB C 5.095 -1.314 -5.696 1.00 . A A . 26 PRO CB 1 1
19 18201 1 1 29 PRO CD C 6.525 0.559 -6.452 1.00 . A A . 26 PRO CD 1 1
19 18202 1 1 29 PRO CG C 5.573 0.111 -5.330 1.00 . A A . 26 PRO CG 1 1
19 18203 1 1 29 PRO HA H 5.678 -2.467 -7.414 1.00 . A A . 26 PRO HA 1 1
19 18204 1 1 29 PRO HB2 H 4.045 -1.428 -5.463 1.00 . A A . 26 PRO HB2 1 1
19 18205 1 1 29 PRO HB3 H 5.678 -2.042 -5.155 1.00 . A A . 26 PRO HB3 1 1
19 18206 1 1 29 PRO HD2 H 6.232 1.531 -6.821 1.00 . A A . 26 PRO HD2 1 1
19 18207 1 1 29 PRO HD3 H 7.544 0.575 -6.101 1.00 . A A . 26 PRO HD3 1 1
19 18208 1 1 29 PRO HG2 H 4.726 0.780 -5.269 1.00 . A A . 26 PRO HG2 1 1
19 18209 1 1 29 PRO HG3 H 6.102 0.095 -4.389 1.00 . A A . 26 PRO HG3 1 1
19 18210 1 1 29 PRO N N 6.363 -0.469 -7.504 1.00 . A A . 26 PRO N 1 1
19 18211 1 1 29 PRO O O 2.980 -1.754 -7.689 1.00 . A A . 26 PRO O 1 1
19 18212 1 1 30 PHE C C 3.193 -0.136 -11.272 1.00 . A A . 27 PHE C 1 1
19 18213 1 1 30 PHE CA C 2.852 -0.027 -9.787 1.00 . A A . 27 PHE CA 1 1
19 18214 1 1 30 PHE CB C 2.365 1.395 -9.474 1.00 . A A . 27 PHE CB 1 1
19 18215 1 1 30 PHE CD1 C 0.161 0.990 -8.312 1.00 . A A . 27 PHE CD1 1 1
19 18216 1 1 30 PHE CD2 C 2.047 1.763 -7.000 1.00 . A A . 27 PHE CD2 1 1
19 18217 1 1 30 PHE CE1 C -0.636 0.983 -7.161 1.00 . A A . 27 PHE CE1 1 1
19 18218 1 1 30 PHE CE2 C 1.249 1.758 -5.850 1.00 . A A . 27 PHE CE2 1 1
19 18219 1 1 30 PHE CG C 1.504 1.380 -8.232 1.00 . A A . 27 PHE CG 1 1
19 18220 1 1 30 PHE CZ C -0.093 1.367 -5.930 1.00 . A A . 27 PHE CZ 1 1
19 18221 1 1 30 PHE H H 4.915 0.102 -9.209 1.00 . A A . 27 PHE H 1 1
19 18222 1 1 30 PHE HA H 2.077 -0.731 -9.552 1.00 . A A . 27 PHE HA 1 1
19 18223 1 1 30 PHE HB2 H 3.216 2.039 -9.315 1.00 . A A . 27 PHE HB2 1 1
19 18224 1 1 30 PHE HB3 H 1.785 1.764 -10.307 1.00 . A A . 27 PHE HB3 1 1
19 18225 1 1 30 PHE HD1 H -0.259 0.693 -9.262 1.00 . A A . 27 PHE HD1 1 1
19 18226 1 1 30 PHE HD2 H 3.082 2.064 -6.937 1.00 . A A . 27 PHE HD2 1 1
19 18227 1 1 30 PHE HE1 H -1.672 0.682 -7.223 1.00 . A A . 27 PHE HE1 1 1
19 18228 1 1 30 PHE HE2 H 1.669 2.054 -4.900 1.00 . A A . 27 PHE HE2 1 1
19 18229 1 1 30 PHE HZ H -0.708 1.363 -5.042 1.00 . A A . 27 PHE HZ 1 1
19 18230 1 1 30 PHE N N 4.072 -0.334 -8.984 1.00 . A A . 27 PHE N 1 1
19 18231 1 1 30 PHE O O 2.747 -1.042 -11.951 1.00 . A A . 27 PHE O 1 1
19 18232 1 1 31 CYS C C 5.053 2.105 -13.564 1.00 . A A . 28 CYS C 1 1
19 18233 1 1 31 CYS CA C 4.373 0.777 -13.217 1.00 . A A . 28 CYS CA 1 1
19 18234 1 1 31 CYS CB C 3.115 0.603 -14.078 1.00 . A A . 28 CYS CB 1 1
19 18235 1 1 31 CYS H H 4.319 1.496 -11.185 1.00 . A A . 28 CYS H 1 1
19 18236 1 1 31 CYS HA H 5.056 -0.037 -13.403 1.00 . A A . 28 CYS HA 1 1
19 18237 1 1 31 CYS HB2 H 2.902 -0.448 -14.190 1.00 . A A . 28 CYS HB2 1 1
19 18238 1 1 31 CYS HB3 H 2.284 1.087 -13.589 1.00 . A A . 28 CYS HB3 1 1
19 18239 1 1 31 CYS N N 3.983 0.787 -11.771 1.00 . A A . 28 CYS N 1 1
19 18240 1 1 31 CYS O O 6.007 2.143 -14.321 1.00 . A A . 28 CYS O 1 1
19 18241 1 1 31 CYS SG S 3.356 1.337 -15.712 1.00 . A A . 28 CYS SG 1 1
19 18242 1 1 32 SER C C 4.680 5.559 -12.280 1.00 . A A . 29 SER C 1 1
19 18243 1 1 32 SER CA C 5.162 4.533 -13.311 1.00 . A A . 29 SER CA 1 1
19 18244 1 1 32 SER CB C 4.736 4.983 -14.713 1.00 . A A . 29 SER CB 1 1
19 18245 1 1 32 SER H H 3.790 3.127 -12.413 1.00 . A A . 29 SER H 1 1
19 18246 1 1 32 SER HA H 6.239 4.462 -13.267 1.00 . A A . 29 SER HA 1 1
19 18247 1 1 32 SER HB2 H 4.236 4.173 -15.216 1.00 . A A . 29 SER HB2 1 1
19 18248 1 1 32 SER HB3 H 4.059 5.823 -14.629 1.00 . A A . 29 SER HB3 1 1
19 18249 1 1 32 SER HG H 5.596 5.927 -16.180 1.00 . A A . 29 SER HG 1 1
19 18250 1 1 32 SER N N 4.561 3.193 -13.018 1.00 . A A . 29 SER N 1 1
19 18251 1 1 32 SER O O 3.836 5.273 -11.447 1.00 . A A . 29 SER O 1 1
19 18252 1 1 32 SER OG O 5.884 5.357 -15.461 1.00 . A A . 29 SER OG 1 1
19 18253 1 1 33 LYS C C 3.349 8.225 -11.648 1.00 . A A . 30 LYS C 1 1
19 18254 1 1 33 LYS CA C 4.798 7.819 -11.372 1.00 . A A . 30 LYS CA 1 1
19 18255 1 1 33 LYS CB C 5.707 9.040 -11.531 1.00 . A A . 30 LYS CB 1 1
19 18256 1 1 33 LYS CD C 6.965 10.587 -10.030 1.00 . A A . 30 LYS CD 1 1
19 18257 1 1 33 LYS CE C 6.422 10.948 -8.648 1.00 . A A . 30 LYS CE 1 1
19 18258 1 1 33 LYS CG C 6.648 9.123 -10.332 1.00 . A A . 30 LYS CG 1 1
19 18259 1 1 33 LYS H H 5.885 6.956 -13.020 1.00 . A A . 30 LYS H 1 1
19 18260 1 1 33 LYS HA H 4.878 7.440 -10.365 1.00 . A A . 30 LYS HA 1 1
19 18261 1 1 33 LYS HB2 H 6.285 8.943 -12.439 1.00 . A A . 30 LYS HB2 1 1
19 18262 1 1 33 LYS HB3 H 5.106 9.936 -11.579 1.00 . A A . 30 LYS HB3 1 1
19 18263 1 1 33 LYS HD2 H 8.035 10.735 -10.048 1.00 . A A . 30 LYS HD2 1 1
19 18264 1 1 33 LYS HD3 H 6.501 11.218 -10.772 1.00 . A A . 30 LYS HD3 1 1
19 18265 1 1 33 LYS HE2 H 5.590 10.304 -8.407 1.00 . A A . 30 LYS HE2 1 1
19 18266 1 1 33 LYS HE3 H 7.201 10.818 -7.912 1.00 . A A . 30 LYS HE3 1 1
19 18267 1 1 33 LYS HG2 H 6.172 8.670 -9.474 1.00 . A A . 30 LYS HG2 1 1
19 18268 1 1 33 LYS HG3 H 7.563 8.596 -10.557 1.00 . A A . 30 LYS HG3 1 1
19 18269 1 1 33 LYS HZ1 H 5.685 12.640 -7.685 1.00 . A A . 30 LYS HZ1 1 1
19 18270 1 1 33 LYS HZ2 H 5.157 12.475 -9.291 1.00 . A A . 30 LYS HZ2 1 1
19 18271 1 1 33 LYS HZ3 H 6.745 12.979 -8.967 1.00 . A A . 30 LYS HZ3 1 1
19 18272 1 1 33 LYS N N 5.211 6.757 -12.337 1.00 . A A . 30 LYS N 1 1
19 18273 1 1 33 LYS NZ N 5.968 12.367 -8.648 1.00 . A A . 30 LYS NZ 1 1
19 18274 1 1 33 LYS O O 2.543 8.327 -10.743 1.00 . A A . 30 LYS O 1 1
19 18275 1 1 34 ARG C C 0.661 7.703 -12.942 1.00 . A A . 31 ARG C 1 1
19 18276 1 1 34 ARG CA C 1.630 8.848 -13.260 1.00 . A A . 31 ARG CA 1 1
19 18277 1 1 34 ARG CB C 1.570 9.165 -14.752 1.00 . A A . 31 ARG CB 1 1
19 18278 1 1 34 ARG CD C -0.413 9.399 -16.240 1.00 . A A . 31 ARG CD 1 1
19 18279 1 1 34 ARG CG C 0.321 9.992 -15.040 1.00 . A A . 31 ARG CG 1 1
19 18280 1 1 34 ARG CZ C -1.482 10.333 -18.205 1.00 . A A . 31 ARG CZ 1 1
19 18281 1 1 34 ARG H H 3.696 8.358 -13.603 1.00 . A A . 31 ARG H 1 1
19 18282 1 1 34 ARG HA H 1.348 9.725 -12.696 1.00 . A A . 31 ARG HA 1 1
19 18283 1 1 34 ARG HB2 H 2.449 9.727 -15.037 1.00 . A A . 31 ARG HB2 1 1
19 18284 1 1 34 ARG HB3 H 1.531 8.246 -15.316 1.00 . A A . 31 ARG HB3 1 1
19 18285 1 1 34 ARG HD2 H 0.302 8.940 -16.907 1.00 . A A . 31 ARG HD2 1 1
19 18286 1 1 34 ARG HD3 H -1.122 8.658 -15.902 1.00 . A A . 31 ARG HD3 1 1
19 18287 1 1 34 ARG HE H -1.345 11.322 -16.485 1.00 . A A . 31 ARG HE 1 1
19 18288 1 1 34 ARG HG2 H -0.328 9.980 -14.175 1.00 . A A . 31 ARG HG2 1 1
19 18289 1 1 34 ARG HG3 H 0.607 11.008 -15.263 1.00 . A A . 31 ARG HG3 1 1
19 18290 1 1 34 ARG HH11 H 0.356 9.802 -18.816 1.00 . A A . 31 ARG HH11 1 1
19 18291 1 1 34 ARG HH12 H -0.862 9.840 -20.046 1.00 . A A . 31 ARG HH12 1 1
19 18292 1 1 34 ARG HH21 H -3.402 10.824 -17.878 1.00 . A A . 31 ARG HH21 1 1
19 18293 1 1 34 ARG HH22 H -2.996 10.423 -19.515 1.00 . A A . 31 ARG HH22 1 1
19 18294 1 1 34 ARG N N 3.021 8.452 -12.898 1.00 . A A . 31 ARG N 1 1
19 18295 1 1 34 ARG NE N -1.134 10.486 -16.955 1.00 . A A . 31 ARG NE 1 1
19 18296 1 1 34 ARG NH1 N -0.592 9.964 -19.093 1.00 . A A . 31 ARG NH1 1 1
19 18297 1 1 34 ARG NH2 N -2.724 10.544 -18.561 1.00 . A A . 31 ARG NH2 1 1
19 18298 1 1 34 ARG O O -0.409 7.924 -12.405 1.00 . A A . 31 ARG O 1 1
19 18299 1 1 35 CYS C C -0.119 5.230 -11.471 1.00 . A A . 32 CYS C 1 1
19 18300 1 1 35 CYS CA C 0.141 5.314 -12.981 1.00 . A A . 32 CYS CA 1 1
19 18301 1 1 35 CYS CB C 0.812 4.027 -13.464 1.00 . A A . 32 CYS CB 1 1
19 18302 1 1 35 CYS H H 1.902 6.335 -13.695 1.00 . A A . 32 CYS H 1 1
19 18303 1 1 35 CYS HA H -0.798 5.447 -13.499 1.00 . A A . 32 CYS HA 1 1
19 18304 1 1 35 CYS HB2 H 1.851 4.031 -13.170 1.00 . A A . 32 CYS HB2 1 1
19 18305 1 1 35 CYS HB3 H 0.316 3.175 -13.024 1.00 . A A . 32 CYS HB3 1 1
19 18306 1 1 35 CYS N N 1.032 6.483 -13.266 1.00 . A A . 32 CYS N 1 1
19 18307 1 1 35 CYS O O -1.244 5.042 -11.041 1.00 . A A . 32 CYS O 1 1
19 18308 1 1 35 CYS SG S 0.695 3.928 -15.267 1.00 . A A . 32 CYS SG 1 1
19 18309 1 1 36 GLN C C -0.108 6.543 -8.739 1.00 . A A . 33 GLN C 1 1
19 18310 1 1 36 GLN CA C 0.734 5.337 -9.183 1.00 . A A . 33 GLN CA 1 1
19 18311 1 1 36 GLN CB C 2.105 5.384 -8.501 1.00 . A A . 33 GLN CB 1 1
19 18312 1 1 36 GLN CD C 2.683 6.333 -6.258 1.00 . A A . 33 GLN CD 1 1
19 18313 1 1 36 GLN CG C 1.939 5.211 -6.988 1.00 . A A . 33 GLN CG 1 1
19 18314 1 1 36 GLN H H 1.801 5.548 -11.046 1.00 . A A . 33 GLN H 1 1
19 18315 1 1 36 GLN HA H 0.226 4.423 -8.910 1.00 . A A . 33 GLN HA 1 1
19 18316 1 1 36 GLN HB2 H 2.725 4.587 -8.887 1.00 . A A . 33 GLN HB2 1 1
19 18317 1 1 36 GLN HB3 H 2.577 6.334 -8.703 1.00 . A A . 33 GLN HB3 1 1
19 18318 1 1 36 GLN HE21 H 4.371 5.299 -6.094 1.00 . A A . 33 GLN HE21 1 1
19 18319 1 1 36 GLN HE22 H 4.407 6.860 -5.428 1.00 . A A . 33 GLN HE22 1 1
19 18320 1 1 36 GLN HG2 H 0.890 5.247 -6.732 1.00 . A A . 33 GLN HG2 1 1
19 18321 1 1 36 GLN HG3 H 2.348 4.258 -6.689 1.00 . A A . 33 GLN HG3 1 1
19 18322 1 1 36 GLN N N 0.912 5.385 -10.668 1.00 . A A . 33 GLN N 1 1
19 18323 1 1 36 GLN NE2 N 3.923 6.149 -5.897 1.00 . A A . 33 GLN NE2 1 1
19 18324 1 1 36 GLN O O -0.883 6.453 -7.803 1.00 . A A . 33 GLN O 1 1
19 18325 1 1 36 GLN OE1 O 2.130 7.387 -6.013 1.00 . A A . 33 GLN OE1 1 1
19 18326 1 1 37 LEU C C -2.255 8.542 -9.238 1.00 . A A . 34 LEU C 1 1
19 18327 1 1 37 LEU CA C -0.769 8.874 -9.063 1.00 . A A . 34 LEU CA 1 1
19 18328 1 1 37 LEU CB C -0.377 10.033 -9.998 1.00 . A A . 34 LEU CB 1 1
19 18329 1 1 37 LEU CD1 C 0.534 11.201 -7.965 1.00 . A A . 34 LEU CD1 1 1
19 18330 1 1 37 LEU CD2 C 0.298 12.433 -10.121 1.00 . A A . 34 LEU CD2 1 1
19 18331 1 1 37 LEU CG C -0.324 11.359 -9.226 1.00 . A A . 34 LEU CG 1 1
19 18332 1 1 37 LEU H H 0.655 7.699 -10.172 1.00 . A A . 34 LEU H 1 1
19 18333 1 1 37 LEU HA H -0.576 9.148 -8.037 1.00 . A A . 34 LEU HA 1 1
19 18334 1 1 37 LEU HB2 H 0.595 9.833 -10.426 1.00 . A A . 34 LEU HB2 1 1
19 18335 1 1 37 LEU HB3 H -1.105 10.114 -10.791 1.00 . A A . 34 LEU HB3 1 1
19 18336 1 1 37 LEU HD11 H -0.006 10.622 -7.232 1.00 . A A . 34 LEU HD11 1 1
19 18337 1 1 37 LEU HD12 H 0.761 12.175 -7.558 1.00 . A A . 34 LEU HD12 1 1
19 18338 1 1 37 LEU HD13 H 1.454 10.694 -8.217 1.00 . A A . 34 LEU HD13 1 1
19 18339 1 1 37 LEU HD21 H 0.347 12.070 -11.135 1.00 . A A . 34 LEU HD21 1 1
19 18340 1 1 37 LEU HD22 H 1.295 12.662 -9.772 1.00 . A A . 34 LEU HD22 1 1
19 18341 1 1 37 LEU HD23 H -0.308 13.326 -10.087 1.00 . A A . 34 LEU HD23 1 1
19 18342 1 1 37 LEU HG H -1.328 11.661 -8.951 1.00 . A A . 34 LEU HG 1 1
19 18343 1 1 37 LEU N N 0.030 7.662 -9.417 1.00 . A A . 34 LEU N 1 1
19 18344 1 1 37 LEU O O -3.012 8.552 -8.287 1.00 . A A . 34 LEU O 1 1
19 18345 1 1 38 ILE C C -4.565 6.788 -9.717 1.00 . A A . 35 ILE C 1 1
19 18346 1 1 38 ILE CA C -4.097 7.867 -10.710 1.00 . A A . 35 ILE CA 1 1
19 18347 1 1 38 ILE CB C -4.227 7.342 -12.145 1.00 . A A . 35 ILE CB 1 1
19 18348 1 1 38 ILE CD1 C -3.112 7.876 -14.326 1.00 . A A . 35 ILE CD1 1 1
19 18349 1 1 38 ILE CG1 C -3.870 8.460 -13.131 1.00 . A A . 35 ILE CG1 1 1
19 18350 1 1 38 ILE CG2 C -5.663 6.876 -12.402 1.00 . A A . 35 ILE CG2 1 1
19 18351 1 1 38 ILE H H -2.020 8.209 -11.185 1.00 . A A . 35 ILE H 1 1
19 18352 1 1 38 ILE HA H -4.712 8.749 -10.595 1.00 . A A . 35 ILE HA 1 1
19 18353 1 1 38 ILE HB H -3.551 6.508 -12.284 1.00 . A A . 35 ILE HB 1 1
19 18354 1 1 38 ILE HD11 H -3.100 6.800 -14.254 1.00 . A A . 35 ILE HD11 1 1
19 18355 1 1 38 ILE HD12 H -2.098 8.247 -14.325 1.00 . A A . 35 ILE HD12 1 1
19 18356 1 1 38 ILE HD13 H -3.602 8.171 -15.242 1.00 . A A . 35 ILE HD13 1 1
19 18357 1 1 38 ILE HG12 H -4.775 8.934 -13.477 1.00 . A A . 35 ILE HG12 1 1
19 18358 1 1 38 ILE HG13 H -3.249 9.192 -12.638 1.00 . A A . 35 ILE HG13 1 1
19 18359 1 1 38 ILE HG21 H -6.336 7.405 -11.743 1.00 . A A . 35 ILE HG21 1 1
19 18360 1 1 38 ILE HG22 H -5.737 5.814 -12.215 1.00 . A A . 35 ILE HG22 1 1
19 18361 1 1 38 ILE HG23 H -5.931 7.080 -13.427 1.00 . A A . 35 ILE HG23 1 1
19 18362 1 1 38 ILE N N -2.664 8.225 -10.446 1.00 . A A . 35 ILE N 1 1
19 18363 1 1 38 ILE O O -5.731 6.726 -9.367 1.00 . A A . 35 ILE O 1 1
19 18364 1 1 39 ASP C C -4.583 5.481 -6.993 1.00 . A A . 36 ASP C 1 1
19 18365 1 1 39 ASP CA C -4.043 4.868 -8.296 1.00 . A A . 36 ASP CA 1 1
19 18366 1 1 39 ASP CB C -2.815 4.003 -7.987 1.00 . A A . 36 ASP CB 1 1
19 18367 1 1 39 ASP CG C -2.934 2.663 -8.720 1.00 . A A . 36 ASP CG 1 1
19 18368 1 1 39 ASP H H -2.734 6.017 -9.563 1.00 . A A . 36 ASP H 1 1
19 18369 1 1 39 ASP HA H -4.811 4.251 -8.737 1.00 . A A . 36 ASP HA 1 1
19 18370 1 1 39 ASP HB2 H -1.923 4.515 -8.315 1.00 . A A . 36 ASP HB2 1 1
19 18371 1 1 39 ASP HB3 H -2.757 3.825 -6.923 1.00 . A A . 36 ASP HB3 1 1
19 18372 1 1 39 ASP N N -3.665 5.942 -9.264 1.00 . A A . 36 ASP N 1 1
19 18373 1 1 39 ASP O O -5.424 4.896 -6.340 1.00 . A A . 36 ASP O 1 1
19 18374 1 1 39 ASP OD1 O -3.675 1.817 -8.247 1.00 . A A . 36 ASP OD1 1 1
19 18375 1 1 39 ASP OD2 O -2.281 2.507 -9.739 1.00 . A A . 36 ASP OD2 1 1
19 18376 1 1 40 LEU C C -6.043 7.802 -5.593 1.00 . A A . 37 LEU C 1 1
19 18377 1 1 40 LEU CA C -4.615 7.296 -5.359 1.00 . A A . 37 LEU CA 1 1
19 18378 1 1 40 LEU CB C -3.703 8.466 -4.979 1.00 . A A . 37 LEU CB 1 1
19 18379 1 1 40 LEU CD1 C -1.364 8.807 -4.154 1.00 . A A . 37 LEU CD1 1 1
19 18380 1 1 40 LEU CD2 C -3.184 8.190 -2.547 1.00 . A A . 37 LEU CD2 1 1
19 18381 1 1 40 LEU CG C -2.650 7.995 -3.971 1.00 . A A . 37 LEU CG 1 1
19 18382 1 1 40 LEU H H -3.438 7.106 -7.159 1.00 . A A . 37 LEU H 1 1
19 18383 1 1 40 LEU HA H -4.620 6.568 -4.561 1.00 . A A . 37 LEU HA 1 1
19 18384 1 1 40 LEU HB2 H -3.212 8.836 -5.864 1.00 . A A . 37 LEU HB2 1 1
19 18385 1 1 40 LEU HB3 H -4.294 9.255 -4.538 1.00 . A A . 37 LEU HB3 1 1
19 18386 1 1 40 LEU HD11 H -0.913 8.993 -3.190 1.00 . A A . 37 LEU HD11 1 1
19 18387 1 1 40 LEU HD12 H -1.595 9.749 -4.629 1.00 . A A . 37 LEU HD12 1 1
19 18388 1 1 40 LEU HD13 H -0.673 8.254 -4.773 1.00 . A A . 37 LEU HD13 1 1
19 18389 1 1 40 LEU HD21 H -3.051 9.219 -2.250 1.00 . A A . 37 LEU HD21 1 1
19 18390 1 1 40 LEU HD22 H -2.644 7.547 -1.869 1.00 . A A . 37 LEU HD22 1 1
19 18391 1 1 40 LEU HD23 H -4.235 7.940 -2.520 1.00 . A A . 37 LEU HD23 1 1
19 18392 1 1 40 LEU HG H -2.439 6.948 -4.136 1.00 . A A . 37 LEU HG 1 1
19 18393 1 1 40 LEU N N -4.113 6.651 -6.614 1.00 . A A . 37 LEU N 1 1
19 18394 1 1 40 LEU O O -6.969 7.390 -4.919 1.00 . A A . 37 LEU O 1 1
19 18395 1 1 41 GLY C C -7.738 10.671 -6.449 1.00 . A A . 38 GLY C 1 1
19 18396 1 1 41 GLY CA C -7.598 9.198 -6.859 1.00 . A A . 38 GLY CA 1 1
19 18397 1 1 41 GLY H H -5.459 8.977 -7.093 1.00 . A A . 38 GLY H 1 1
19 18398 1 1 41 GLY HA2 H -7.782 9.108 -7.920 1.00 . A A . 38 GLY HA2 1 1
19 18399 1 1 41 GLY HA3 H -8.328 8.610 -6.323 1.00 . A A . 38 GLY HA3 1 1
19 18400 1 1 41 GLY N N -6.226 8.676 -6.557 1.00 . A A . 38 GLY N 1 1
19 18401 1 1 41 GLY O O -8.834 11.141 -6.203 1.00 . A A . 38 GLY O 1 1
19 18402 1 1 42 GLU C C -6.043 13.698 -7.086 1.00 . A A . 39 GLU C 1 1
19 18403 1 1 42 GLU CA C -6.734 12.854 -6.003 1.00 . A A . 39 GLU CA 1 1
19 18404 1 1 42 GLU CB C -6.039 13.066 -4.651 1.00 . A A . 39 GLU CB 1 1
19 18405 1 1 42 GLU CD C -6.620 11.358 -2.909 1.00 . A A . 39 GLU CD 1 1
19 18406 1 1 42 GLU CG C -7.002 12.715 -3.512 1.00 . A A . 39 GLU CG 1 1
19 18407 1 1 42 GLU H H -5.779 11.010 -6.595 1.00 . A A . 39 GLU H 1 1
19 18408 1 1 42 GLU HA H -7.771 13.148 -5.927 1.00 . A A . 39 GLU HA 1 1
19 18409 1 1 42 GLU HB2 H -5.166 12.433 -4.593 1.00 . A A . 39 GLU HB2 1 1
19 18410 1 1 42 GLU HB3 H -5.739 14.099 -4.559 1.00 . A A . 39 GLU HB3 1 1
19 18411 1 1 42 GLU HG2 H -6.946 13.477 -2.748 1.00 . A A . 39 GLU HG2 1 1
19 18412 1 1 42 GLU HG3 H -8.011 12.665 -3.896 1.00 . A A . 39 GLU HG3 1 1
19 18413 1 1 42 GLU N N -6.651 11.407 -6.384 1.00 . A A . 39 GLU N 1 1
19 18414 1 1 42 GLU O O -5.309 14.628 -6.793 1.00 . A A . 39 GLU O 1 1
19 18415 1 1 42 GLU OE1 O -5.795 11.341 -2.009 1.00 . A A . 39 GLU OE1 1 1
19 18416 1 1 42 GLU OE2 O -7.159 10.359 -3.358 1.00 . A A . 39 GLU OE2 1 1
19 18417 1 1 43 TRP C C -6.651 14.423 -10.551 1.00 . A A . 40 TRP C 1 1
19 18418 1 1 43 TRP CA C -5.614 14.126 -9.460 1.00 . A A . 40 TRP CA 1 1
19 18419 1 1 43 TRP CB C -4.472 13.284 -10.037 1.00 . A A . 40 TRP CB 1 1
19 18420 1 1 43 TRP CD1 C -3.920 11.262 -8.640 1.00 . A A . 40 TRP CD1 1 1
19 18421 1 1 43 TRP CD2 C -2.922 13.125 -7.880 1.00 . A A . 40 TRP CD2 1 1
19 18422 1 1 43 TRP CE2 C -2.545 12.078 -7.009 1.00 . A A . 40 TRP CE2 1 1
19 18423 1 1 43 TRP CE3 C -2.421 14.413 -7.620 1.00 . A A . 40 TRP CE3 1 1
19 18424 1 1 43 TRP CG C -3.793 12.575 -8.910 1.00 . A A . 40 TRP CG 1 1
19 18425 1 1 43 TRP CH2 C -1.219 13.581 -5.672 1.00 . A A . 40 TRP CH2 1 1
19 18426 1 1 43 TRP CZ2 C -1.708 12.296 -5.919 1.00 . A A . 40 TRP CZ2 1 1
19 18427 1 1 43 TRP CZ3 C -1.576 14.638 -6.522 1.00 . A A . 40 TRP CZ3 1 1
19 18428 1 1 43 TRP H H -6.852 12.611 -8.547 1.00 . A A . 40 TRP H 1 1
19 18429 1 1 43 TRP HA H -5.211 15.051 -9.079 1.00 . A A . 40 TRP HA 1 1
19 18430 1 1 43 TRP HB2 H -4.869 12.562 -10.736 1.00 . A A . 40 TRP HB2 1 1
19 18431 1 1 43 TRP HB3 H -3.764 13.926 -10.539 1.00 . A A . 40 TRP HB3 1 1
19 18432 1 1 43 TRP HD1 H -4.506 10.555 -9.211 1.00 . A A . 40 TRP HD1 1 1
19 18433 1 1 43 TRP HE1 H -3.103 10.080 -7.108 1.00 . A A . 40 TRP HE1 1 1
19 18434 1 1 43 TRP HE3 H -2.691 15.234 -8.268 1.00 . A A . 40 TRP HE3 1 1
19 18435 1 1 43 TRP HH2 H -0.569 13.759 -4.829 1.00 . A A . 40 TRP HH2 1 1
19 18436 1 1 43 TRP HZ2 H -1.442 11.475 -5.270 1.00 . A A . 40 TRP HZ2 1 1
19 18437 1 1 43 TRP HZ3 H -1.198 15.631 -6.330 1.00 . A A . 40 TRP HZ3 1 1
19 18438 1 1 43 TRP N N -6.265 13.369 -8.341 1.00 . A A . 40 TRP N 1 1
19 18439 1 1 43 TRP NE1 N -3.181 10.967 -7.512 1.00 . A A . 40 TRP NE1 1 1
19 18440 1 1 43 TRP O O -7.474 13.586 -10.879 1.00 . A A . 40 TRP O 1 1
19 18441 1 1 44 ALA C C -6.961 15.873 -13.558 1.00 . A A . 41 ALA C 1 1
19 18442 1 1 44 ALA CA C -7.610 15.977 -12.170 1.00 . A A . 41 ALA CA 1 1
19 18443 1 1 44 ALA CB C -8.099 17.408 -11.933 1.00 . A A . 41 ALA CB 1 1
19 18444 1 1 44 ALA H H -5.952 16.267 -10.818 1.00 . A A . 41 ALA H 1 1
19 18445 1 1 44 ALA HA H -8.451 15.302 -12.121 1.00 . A A . 41 ALA HA 1 1
19 18446 1 1 44 ALA HB1 H -8.623 17.760 -12.809 1.00 . A A . 41 ALA HB1 1 1
19 18447 1 1 44 ALA HB2 H -7.254 18.051 -11.737 1.00 . A A . 41 ALA HB2 1 1
19 18448 1 1 44 ALA HB3 H -8.768 17.423 -11.084 1.00 . A A . 41 ALA HB3 1 1
19 18449 1 1 44 ALA N N -6.621 15.610 -11.107 1.00 . A A . 41 ALA N 1 1
19 18450 1 1 44 ALA O O -7.541 15.319 -14.474 1.00 . A A . 41 ALA O 1 1
19 18451 1 1 45 ALA C C -4.178 15.099 -15.146 1.00 . A A . 42 ALA C 1 1
19 18452 1 1 45 ALA CA C -5.086 16.345 -15.053 1.00 . A A . 42 ALA CA 1 1
19 18453 1 1 45 ALA CB C -4.252 17.618 -15.249 1.00 . A A . 42 ALA CB 1 1
19 18454 1 1 45 ALA H H -5.327 16.850 -12.968 1.00 . A A . 42 ALA H 1 1
19 18455 1 1 45 ALA HA H -5.835 16.292 -15.831 1.00 . A A . 42 ALA HA 1 1
19 18456 1 1 45 ALA HB1 H -3.871 17.949 -14.294 1.00 . A A . 42 ALA HB1 1 1
19 18457 1 1 45 ALA HB2 H -4.873 18.393 -15.675 1.00 . A A . 42 ALA HB2 1 1
19 18458 1 1 45 ALA HB3 H -3.428 17.413 -15.913 1.00 . A A . 42 ALA HB3 1 1
19 18459 1 1 45 ALA N N -5.770 16.406 -13.721 1.00 . A A . 42 ALA N 1 1
19 18460 1 1 45 ALA O O -3.290 15.039 -15.978 1.00 . A A . 42 ALA O 1 1
19 18461 1 1 46 GLU C C -4.403 11.708 -14.923 1.00 . A A . 43 GLU C 1 1
19 18462 1 1 46 GLU CA C -3.557 12.860 -14.374 1.00 . A A . 43 GLU CA 1 1
19 18463 1 1 46 GLU CB C -3.037 12.514 -12.975 1.00 . A A . 43 GLU CB 1 1
19 18464 1 1 46 GLU CD C -0.738 13.359 -13.533 1.00 . A A . 43 GLU CD 1 1
19 18465 1 1 46 GLU CG C -1.930 13.498 -12.577 1.00 . A A . 43 GLU CG 1 1
19 18466 1 1 46 GLU H H -5.126 14.157 -13.660 1.00 . A A . 43 GLU H 1 1
19 18467 1 1 46 GLU HA H -2.721 13.031 -15.035 1.00 . A A . 43 GLU HA 1 1
19 18468 1 1 46 GLU HB2 H -3.848 12.579 -12.264 1.00 . A A . 43 GLU HB2 1 1
19 18469 1 1 46 GLU HB3 H -2.640 11.509 -12.976 1.00 . A A . 43 GLU HB3 1 1
19 18470 1 1 46 GLU HG2 H -2.312 14.507 -12.624 1.00 . A A . 43 GLU HG2 1 1
19 18471 1 1 46 GLU HG3 H -1.606 13.285 -11.569 1.00 . A A . 43 GLU HG3 1 1
19 18472 1 1 46 GLU N N -4.399 14.099 -14.313 1.00 . A A . 43 GLU N 1 1
19 18473 1 1 46 GLU O O -4.157 11.219 -16.010 1.00 . A A . 43 GLU O 1 1
19 18474 1 1 46 GLU OE1 O 0.074 12.474 -13.317 1.00 . A A . 43 GLU OE1 1 1
19 18475 1 1 46 GLU OE2 O -0.656 14.142 -14.465 1.00 . A A . 43 GLU OE2 1 1
19 18476 1 1 47 GLU C C -7.184 10.737 -15.796 1.00 . A A . 44 GLU C 1 1
19 18477 1 1 47 GLU CA C -6.288 10.176 -14.693 1.00 . A A . 44 GLU CA 1 1
19 18478 1 1 47 GLU CB C -7.151 9.603 -13.557 1.00 . A A . 44 GLU CB 1 1
19 18479 1 1 47 GLU CD C -7.946 10.490 -11.353 1.00 . A A . 44 GLU CD 1 1
19 18480 1 1 47 GLU CG C -7.937 10.724 -12.867 1.00 . A A . 44 GLU CG 1 1
19 18481 1 1 47 GLU H H -5.600 11.701 -13.328 1.00 . A A . 44 GLU H 1 1
19 18482 1 1 47 GLU HA H -5.666 9.391 -15.105 1.00 . A A . 44 GLU HA 1 1
19 18483 1 1 47 GLU HB2 H -7.844 8.880 -13.963 1.00 . A A . 44 GLU HB2 1 1
19 18484 1 1 47 GLU HB3 H -6.514 9.116 -12.832 1.00 . A A . 44 GLU HB3 1 1
19 18485 1 1 47 GLU HG2 H -7.470 11.677 -13.083 1.00 . A A . 44 GLU HG2 1 1
19 18486 1 1 47 GLU HG3 H -8.951 10.732 -13.237 1.00 . A A . 44 GLU HG3 1 1
19 18487 1 1 47 GLU N N -5.412 11.282 -14.192 1.00 . A A . 44 GLU N 1 1
19 18488 1 1 47 GLU O O -7.848 11.744 -15.618 1.00 . A A . 44 GLU O 1 1
19 18489 1 1 47 GLU OE1 O -6.938 10.768 -10.721 1.00 . A A . 44 GLU OE1 1 1
19 18490 1 1 47 GLU OE2 O -8.961 10.037 -10.850 1.00 . A A . 44 GLU OE2 1 1
19 18491 1 1 48 LYS C C -8.845 9.474 -18.652 1.00 . A A . 45 LYS C 1 1
19 18492 1 1 48 LYS CA C -8.014 10.613 -18.068 1.00 . A A . 45 LYS CA 1 1
19 18493 1 1 48 LYS CB C -7.078 11.173 -19.139 1.00 . A A . 45 LYS CB 1 1
19 18494 1 1 48 LYS CD C -7.793 13.022 -20.643 1.00 . A A . 45 LYS CD 1 1
19 18495 1 1 48 LYS CE C -8.942 14.024 -20.532 1.00 . A A . 45 LYS CE 1 1
19 18496 1 1 48 LYS CG C -7.280 12.681 -19.248 1.00 . A A . 45 LYS CG 1 1
19 18497 1 1 48 LYS H H -6.630 9.313 -17.060 1.00 . A A . 45 LYS H 1 1
19 18498 1 1 48 LYS HA H -8.672 11.394 -17.718 1.00 . A A . 45 LYS HA 1 1
19 18499 1 1 48 LYS HB2 H -6.054 10.967 -18.866 1.00 . A A . 45 LYS HB2 1 1
19 18500 1 1 48 LYS HB3 H -7.297 10.710 -20.090 1.00 . A A . 45 LYS HB3 1 1
19 18501 1 1 48 LYS HD2 H -6.992 13.447 -21.230 1.00 . A A . 45 LYS HD2 1 1
19 18502 1 1 48 LYS HD3 H -8.151 12.124 -21.118 1.00 . A A . 45 LYS HD3 1 1
19 18503 1 1 48 LYS HE2 H -9.582 13.742 -19.714 1.00 . A A . 45 LYS HE2 1 1
19 18504 1 1 48 LYS HE3 H -8.549 15.014 -20.353 1.00 . A A . 45 LYS HE3 1 1
19 18505 1 1 48 LYS HG2 H -7.999 13.003 -18.508 1.00 . A A . 45 LYS HG2 1 1
19 18506 1 1 48 LYS HG3 H -6.339 13.183 -19.077 1.00 . A A . 45 LYS HG3 1 1
19 18507 1 1 48 LYS HZ1 H -10.431 14.783 -21.770 1.00 . A A . 45 LYS HZ1 1 1
19 18508 1 1 48 LYS HZ2 H -10.215 13.109 -21.903 1.00 . A A . 45 LYS HZ2 1 1
19 18509 1 1 48 LYS HZ3 H -9.089 14.168 -22.608 1.00 . A A . 45 LYS HZ3 1 1
19 18510 1 1 48 LYS N N -7.188 10.109 -16.939 1.00 . A A . 45 LYS N 1 1
19 18511 1 1 48 LYS NZ N -9.729 14.020 -21.799 1.00 . A A . 45 LYS NZ 1 1
19 18512 1 1 48 LYS O O -10.058 9.548 -18.707 1.00 . A A . 45 LYS O 1 1
19 18513 1 1 49 ARG C C -9.419 6.343 -18.574 1.00 . A A . 46 ARG C 1 1
19 18514 1 1 49 ARG CA C -8.925 7.274 -19.683 1.00 . A A . 46 ARG CA 1 1
19 18515 1 1 49 ARG CB C -7.980 6.496 -20.600 1.00 . A A . 46 ARG CB 1 1
19 18516 1 1 49 ARG CD C -7.821 5.569 -22.910 1.00 . A A . 46 ARG CD 1 1
19 18517 1 1 49 ARG CG C -8.394 6.700 -22.055 1.00 . A A . 46 ARG CG 1 1
19 18518 1 1 49 ARG CZ C -8.080 3.164 -23.024 1.00 . A A . 46 ARG CZ 1 1
19 18519 1 1 49 ARG H H -7.217 8.407 -19.031 1.00 . A A . 46 ARG H 1 1
19 18520 1 1 49 ARG HA H -9.766 7.633 -20.255 1.00 . A A . 46 ARG HA 1 1
19 18521 1 1 49 ARG HB2 H -6.969 6.851 -20.461 1.00 . A A . 46 ARG HB2 1 1
19 18522 1 1 49 ARG HB3 H -8.028 5.444 -20.358 1.00 . A A . 46 ARG HB3 1 1
19 18523 1 1 49 ARG HD2 H -7.893 5.835 -23.953 1.00 . A A . 46 ARG HD2 1 1
19 18524 1 1 49 ARG HD3 H -6.783 5.415 -22.649 1.00 . A A . 46 ARG HD3 1 1
19 18525 1 1 49 ARG HE H -9.465 4.341 -22.235 1.00 . A A . 46 ARG HE 1 1
19 18526 1 1 49 ARG HG2 H -9.473 6.697 -22.128 1.00 . A A . 46 ARG HG2 1 1
19 18527 1 1 49 ARG HG3 H -8.010 7.645 -22.409 1.00 . A A . 46 ARG HG3 1 1
19 18528 1 1 49 ARG HH11 H -8.490 3.417 -24.969 1.00 . A A . 46 ARG HH11 1 1
19 18529 1 1 49 ARG HH12 H -7.703 1.929 -24.558 1.00 . A A . 46 ARG HH12 1 1
19 18530 1 1 49 ARG HH21 H -7.552 2.639 -21.165 1.00 . A A . 46 ARG HH21 1 1
19 18531 1 1 49 ARG HH22 H -7.170 1.491 -22.401 1.00 . A A . 46 ARG HH22 1 1
19 18532 1 1 49 ARG N N -8.194 8.428 -19.090 1.00 . A A . 46 ARG N 1 1
19 18533 1 1 49 ARG NE N -8.585 4.311 -22.664 1.00 . A A . 46 ARG NE 1 1
19 18534 1 1 49 ARG NH1 N -8.091 2.810 -24.281 1.00 . A A . 46 ARG NH1 1 1
19 18535 1 1 49 ARG NH2 N -7.559 2.370 -22.125 1.00 . A A . 46 ARG NH2 1 1
19 18536 1 1 49 ARG O O -10.582 5.991 -18.527 1.00 . A A . 46 ARG O 1 1
19 18537 1 1 50 ILE C C -8.802 5.711 -15.237 1.00 . A A . 47 ILE C 1 1
19 18538 1 1 50 ILE CA C -8.933 5.002 -16.596 1.00 . A A . 47 ILE CA 1 1
19 18539 1 1 50 ILE CB C -8.007 3.780 -16.631 1.00 . A A . 47 ILE CB 1 1
19 18540 1 1 50 ILE CD1 C -6.742 3.008 -18.649 1.00 . A A . 47 ILE CD1 1 1
19 18541 1 1 50 ILE CG1 C -8.124 3.082 -17.993 1.00 . A A . 47 ILE CG1 1 1
19 18542 1 1 50 ILE CG2 C -8.396 2.802 -15.525 1.00 . A A . 47 ILE CG2 1 1
19 18543 1 1 50 ILE H H -7.602 6.224 -17.770 1.00 . A A . 47 ILE H 1 1
19 18544 1 1 50 ILE HA H -9.952 4.682 -16.744 1.00 . A A . 47 ILE HA 1 1
19 18545 1 1 50 ILE HB H -6.987 4.100 -16.479 1.00 . A A . 47 ILE HB 1 1
19 18546 1 1 50 ILE HD11 H -6.432 1.975 -18.720 1.00 . A A . 47 ILE HD11 1 1
19 18547 1 1 50 ILE HD12 H -6.028 3.557 -18.051 1.00 . A A . 47 ILE HD12 1 1
19 18548 1 1 50 ILE HD13 H -6.786 3.439 -19.638 1.00 . A A . 47 ILE HD13 1 1
19 18549 1 1 50 ILE HG12 H -8.513 2.084 -17.854 1.00 . A A . 47 ILE HG12 1 1
19 18550 1 1 50 ILE HG13 H -8.792 3.643 -18.630 1.00 . A A . 47 ILE HG13 1 1
19 18551 1 1 50 ILE HG21 H -8.052 3.181 -14.574 1.00 . A A . 47 ILE HG21 1 1
19 18552 1 1 50 ILE HG22 H -7.938 1.842 -15.715 1.00 . A A . 47 ILE HG22 1 1
19 18553 1 1 50 ILE HG23 H -9.468 2.691 -15.502 1.00 . A A . 47 ILE HG23 1 1
19 18554 1 1 50 ILE N N -8.536 5.930 -17.696 1.00 . A A . 47 ILE N 1 1
19 18555 1 1 50 ILE O O -7.727 6.161 -14.879 1.00 . A A . 47 ILE O 1 1
19 18556 1 1 51 PRO C C -9.299 5.484 -12.135 1.00 . A A . 48 PRO C 1 1
19 18557 1 1 51 PRO CA C -9.934 6.416 -13.177 1.00 . A A . 48 PRO CA 1 1
19 18558 1 1 51 PRO CB C -11.430 6.623 -12.913 1.00 . A A . 48 PRO CB 1 1
19 18559 1 1 51 PRO CD C -11.206 5.231 -14.948 1.00 . A A . 48 PRO CD 1 1
19 18560 1 1 51 PRO CG C -12.180 5.615 -13.818 1.00 . A A . 48 PRO CG 1 1
19 18561 1 1 51 PRO HA H -9.428 7.367 -13.198 1.00 . A A . 48 PRO HA 1 1
19 18562 1 1 51 PRO HB2 H -11.654 6.431 -11.872 1.00 . A A . 48 PRO HB2 1 1
19 18563 1 1 51 PRO HB3 H -11.718 7.629 -13.175 1.00 . A A . 48 PRO HB3 1 1
19 18564 1 1 51 PRO HD2 H -11.153 4.156 -15.052 1.00 . A A . 48 PRO HD2 1 1
19 18565 1 1 51 PRO HD3 H -11.507 5.688 -15.878 1.00 . A A . 48 PRO HD3 1 1
19 18566 1 1 51 PRO HG2 H -12.455 4.739 -13.246 1.00 . A A . 48 PRO HG2 1 1
19 18567 1 1 51 PRO HG3 H -13.061 6.076 -14.237 1.00 . A A . 48 PRO HG3 1 1
19 18568 1 1 51 PRO N N -9.900 5.779 -14.511 1.00 . A A . 48 PRO N 1 1
19 18569 1 1 51 PRO O O -8.352 5.855 -11.465 1.00 . A A . 48 PRO O 1 1
19 18570 1 1 52 SER C C -9.398 3.794 -9.592 1.00 . A A . 49 SER C 1 1
19 18571 1 1 52 SER CA C -9.237 3.288 -11.033 1.00 . A A . 49 SER CA 1 1
19 18572 1 1 52 SER CB C -7.748 3.063 -11.337 1.00 . A A . 49 SER CB 1 1
19 18573 1 1 52 SER H H -10.560 4.008 -12.577 1.00 . A A . 49 SER H 1 1
19 18574 1 1 52 SER HA H -9.763 2.351 -11.137 1.00 . A A . 49 SER HA 1 1
19 18575 1 1 52 SER HB2 H -7.432 3.735 -12.117 1.00 . A A . 49 SER HB2 1 1
19 18576 1 1 52 SER HB3 H -7.165 3.253 -10.444 1.00 . A A . 49 SER HB3 1 1
19 18577 1 1 52 SER HG H -7.502 1.161 -10.995 1.00 . A A . 49 SER HG 1 1
19 18578 1 1 52 SER N N -9.805 4.274 -12.011 1.00 . A A . 49 SER N 1 1
19 18579 1 1 52 SER O O -9.861 4.898 -9.355 1.00 . A A . 49 SER O 1 1
19 18580 1 1 52 SER OG O -7.550 1.723 -11.772 1.00 . A A . 49 SER OG 1 1
19 18581 1 1 53 SER C C -10.618 3.410 -6.788 1.00 . A A . 50 SER C 1 1
19 18582 1 1 53 SER CA C -9.137 3.360 -7.185 1.00 . A A . 50 SER CA 1 1
19 18583 1 1 53 SER CB C -8.483 4.728 -6.949 1.00 . A A . 50 SER CB 1 1
19 18584 1 1 53 SER H H -8.660 2.097 -8.864 1.00 . A A . 50 SER H 1 1
19 18585 1 1 53 SER HA H -8.634 2.617 -6.584 1.00 . A A . 50 SER HA 1 1
19 18586 1 1 53 SER HB2 H -7.638 4.845 -7.606 1.00 . A A . 50 SER HB2 1 1
19 18587 1 1 53 SER HB3 H -9.204 5.511 -7.151 1.00 . A A . 50 SER HB3 1 1
19 18588 1 1 53 SER HG H -7.086 4.907 -5.603 1.00 . A A . 50 SER HG 1 1
19 18589 1 1 53 SER N N -9.021 2.976 -8.631 1.00 . A A . 50 SER N 1 1
19 18590 1 1 53 SER O O -11.351 4.294 -7.197 1.00 . A A . 50 SER O 1 1
19 18591 1 1 53 SER OG O -8.042 4.811 -5.598 1.00 . A A . 50 SER OG 1 1
19 18592 1 1 54 GLY C C -13.324 1.726 -6.664 1.00 . A A . 51 GLY C 1 1
19 18593 1 1 54 GLY CA C -12.504 2.430 -5.582 1.00 . A A . 51 GLY CA 1 1
19 18594 1 1 54 GLY H H -10.460 1.752 -5.694 1.00 . A A . 51 GLY H 1 1
19 18595 1 1 54 GLY HA2 H -12.598 1.892 -4.649 1.00 . A A . 51 GLY HA2 1 1
19 18596 1 1 54 GLY HA3 H -12.867 3.439 -5.458 1.00 . A A . 51 GLY HA3 1 1
19 18597 1 1 54 GLY N N -11.068 2.456 -6.001 1.00 . A A . 51 GLY N 1 1
19 18598 1 1 54 GLY O O -13.965 0.722 -6.411 1.00 . A A . 51 GLY O 1 1
19 18599 1 1 55 ASP C C -13.192 0.542 -9.652 1.00 . A A . 52 ASP C 1 1
19 18600 1 1 55 ASP CA C -14.062 1.610 -8.981 1.00 . A A . 52 ASP CA 1 1
19 18601 1 1 55 ASP CB C -14.454 2.677 -10.015 1.00 . A A . 52 ASP CB 1 1
19 18602 1 1 55 ASP CG C -13.203 3.191 -10.745 1.00 . A A . 52 ASP CG 1 1
19 18603 1 1 55 ASP H H -12.768 3.049 -8.041 1.00 . A A . 52 ASP H 1 1
19 18604 1 1 55 ASP HA H -14.954 1.149 -8.585 1.00 . A A . 52 ASP HA 1 1
19 18605 1 1 55 ASP HB2 H -15.134 2.244 -10.733 1.00 . A A . 52 ASP HB2 1 1
19 18606 1 1 55 ASP HB3 H -14.938 3.501 -9.513 1.00 . A A . 52 ASP HB3 1 1
19 18607 1 1 55 ASP N N -13.299 2.244 -7.869 1.00 . A A . 52 ASP N 1 1
19 18608 1 1 55 ASP O O -11.975 0.631 -9.661 1.00 . A A . 52 ASP O 1 1
19 18609 1 1 55 ASP OD1 O -12.574 4.102 -10.232 1.00 . A A . 52 ASP OD1 1 1
19 18610 1 1 55 ASP OD2 O -12.900 2.666 -11.805 1.00 . A A . 52 ASP OD2 1 1
19 18611 1 1 56 LEU C C -12.672 -1.055 -12.321 1.00 . A A . 53 LEU C 1 1
19 18612 1 1 56 LEU CA C -13.036 -1.532 -10.913 1.00 . A A . 53 LEU CA 1 1
19 18613 1 1 56 LEU CB C -13.878 -2.806 -10.994 1.00 . A A . 53 LEU CB 1 1
19 18614 1 1 56 LEU CD1 C -13.782 -4.807 -9.499 1.00 . A A . 53 LEU CD1 1 1
19 18615 1 1 56 LEU CD2 C -12.733 -4.887 -11.775 1.00 . A A . 53 LEU CD2 1 1
19 18616 1 1 56 LEU CG C -13.027 -3.999 -10.559 1.00 . A A . 53 LEU CG 1 1
19 18617 1 1 56 LEU H H -14.790 -0.500 -10.209 1.00 . A A . 53 LEU H 1 1
19 18618 1 1 56 LEU HA H -12.132 -1.733 -10.357 1.00 . A A . 53 LEU HA 1 1
19 18619 1 1 56 LEU HB2 H -14.735 -2.715 -10.340 1.00 . A A . 53 LEU HB2 1 1
19 18620 1 1 56 LEU HB3 H -14.214 -2.954 -12.009 1.00 . A A . 53 LEU HB3 1 1
19 18621 1 1 56 LEU HD11 H -13.785 -5.851 -9.775 1.00 . A A . 53 LEU HD11 1 1
19 18622 1 1 56 LEU HD12 H -14.799 -4.451 -9.430 1.00 . A A . 53 LEU HD12 1 1
19 18623 1 1 56 LEU HD13 H -13.295 -4.689 -8.543 1.00 . A A . 53 LEU HD13 1 1
19 18624 1 1 56 LEU HD21 H -13.366 -5.761 -11.743 1.00 . A A . 53 LEU HD21 1 1
19 18625 1 1 56 LEU HD22 H -11.698 -5.190 -11.757 1.00 . A A . 53 LEU HD22 1 1
19 18626 1 1 56 LEU HD23 H -12.931 -4.332 -12.681 1.00 . A A . 53 LEU HD23 1 1
19 18627 1 1 56 LEU HG H -12.097 -3.642 -10.140 1.00 . A A . 53 LEU HG 1 1
19 18628 1 1 56 LEU N N -13.812 -0.459 -10.224 1.00 . A A . 53 LEU N 1 1
19 18629 1 1 56 LEU O O -13.536 -0.743 -13.121 1.00 . A A . 53 LEU O 1 1
19 18630 1 1 57 SER C C -10.517 -1.695 -14.819 1.00 . A A . 54 SER C 1 1
19 18631 1 1 57 SER CA C -10.964 -0.507 -13.963 1.00 . A A . 54 SER CA 1 1
19 18632 1 1 57 SER CB C -9.806 0.477 -13.797 1.00 . A A . 54 SER CB 1 1
19 18633 1 1 57 SER H H -10.725 -1.229 -11.950 1.00 . A A . 54 SER H 1 1
19 18634 1 1 57 SER HA H -11.789 -0.008 -14.452 1.00 . A A . 54 SER HA 1 1
19 18635 1 1 57 SER HB2 H -9.177 0.160 -12.981 1.00 . A A . 54 SER HB2 1 1
19 18636 1 1 57 SER HB3 H -9.223 0.506 -14.708 1.00 . A A . 54 SER HB3 1 1
19 18637 1 1 57 SER HG H -9.585 2.375 -13.460 1.00 . A A . 54 SER HG 1 1
19 18638 1 1 57 SER N N -11.398 -0.981 -12.619 1.00 . A A . 54 SER N 1 1
19 18639 1 1 57 SER O O -11.228 -2.122 -15.710 1.00 . A A . 54 SER O 1 1
19 18640 1 1 57 SER OG O -10.324 1.765 -13.511 1.00 . A A . 54 SER OG 1 1
19 18641 1 1 58 GLU C C -7.684 -4.089 -14.673 1.00 . A A . 55 GLU C 1 1
19 18642 1 1 58 GLU CA C -8.847 -3.379 -15.380 1.00 . A A . 55 GLU CA 1 1
19 18643 1 1 58 GLU CB C -8.373 -2.862 -16.746 1.00 . A A . 55 GLU CB 1 1
19 18644 1 1 58 GLU CD C -5.933 -2.265 -16.876 1.00 . A A . 55 GLU CD 1 1
19 18645 1 1 58 GLU CG C -7.338 -1.741 -16.553 1.00 . A A . 55 GLU CG 1 1
19 18646 1 1 58 GLU H H -8.783 -1.859 -13.847 1.00 . A A . 55 GLU H 1 1
19 18647 1 1 58 GLU HA H -9.654 -4.081 -15.527 1.00 . A A . 55 GLU HA 1 1
19 18648 1 1 58 GLU HB2 H -7.927 -3.675 -17.301 1.00 . A A . 55 GLU HB2 1 1
19 18649 1 1 58 GLU HB3 H -9.219 -2.476 -17.294 1.00 . A A . 55 GLU HB3 1 1
19 18650 1 1 58 GLU HG2 H -7.576 -0.917 -17.210 1.00 . A A . 55 GLU HG2 1 1
19 18651 1 1 58 GLU HG3 H -7.365 -1.400 -15.528 1.00 . A A . 55 GLU HG3 1 1
19 18652 1 1 58 GLU N N -9.341 -2.226 -14.565 1.00 . A A . 55 GLU N 1 1
19 18653 1 1 58 GLU O O -7.136 -3.599 -13.698 1.00 . A A . 55 GLU O 1 1
19 18654 1 1 58 GLU OE1 O -5.607 -2.348 -18.048 1.00 . A A . 55 GLU OE1 1 1
19 18655 1 1 58 GLU OE2 O -5.206 -2.568 -15.944 1.00 . A A . 55 GLU OE2 1 1
19 18656 1 1 59 SER C C -5.459 -6.823 -15.668 1.00 . A A . 56 SER C 1 1
19 18657 1 1 59 SER CA C -6.179 -6.019 -14.569 1.00 . A A . 56 SER CA 1 1
19 18658 1 1 59 SER CB C -6.729 -6.974 -13.501 1.00 . A A . 56 SER CB 1 1
19 18659 1 1 59 SER H H -7.770 -5.600 -15.962 1.00 . A A . 56 SER H 1 1
19 18660 1 1 59 SER HA H -5.479 -5.334 -14.112 1.00 . A A . 56 SER HA 1 1
19 18661 1 1 59 SER HB2 H -5.923 -7.560 -13.092 1.00 . A A . 56 SER HB2 1 1
19 18662 1 1 59 SER HB3 H -7.189 -6.399 -12.708 1.00 . A A . 56 SER HB3 1 1
19 18663 1 1 59 SER HG H -8.303 -8.119 -13.404 1.00 . A A . 56 SER HG 1 1
19 18664 1 1 59 SER N N -7.308 -5.243 -15.175 1.00 . A A . 56 SER N 1 1
19 18665 1 1 59 SER O O -5.020 -7.940 -15.448 1.00 . A A . 56 SER O 1 1
19 18666 1 1 59 SER OG O -7.688 -7.846 -14.089 1.00 . A A . 56 SER OG 1 1
19 18667 1 1 60 ASP C C -3.612 -6.084 -18.627 1.00 . A A . 57 ASP C 1 1
19 18668 1 1 60 ASP CA C -4.664 -6.988 -17.971 1.00 . A A . 57 ASP CA 1 1
19 18669 1 1 60 ASP CB C -5.708 -7.390 -19.018 1.00 . A A . 57 ASP CB 1 1
19 18670 1 1 60 ASP CG C -5.406 -8.799 -19.537 1.00 . A A . 57 ASP CG 1 1
19 18671 1 1 60 ASP H H -5.706 -5.367 -17.007 1.00 . A A . 57 ASP H 1 1
19 18672 1 1 60 ASP HA H -4.183 -7.875 -17.586 1.00 . A A . 57 ASP HA 1 1
19 18673 1 1 60 ASP HB2 H -6.691 -7.374 -18.570 1.00 . A A . 57 ASP HB2 1 1
19 18674 1 1 60 ASP HB3 H -5.678 -6.693 -19.842 1.00 . A A . 57 ASP HB3 1 1
19 18675 1 1 60 ASP N N -5.342 -6.264 -16.853 1.00 . A A . 57 ASP N 1 1
19 18676 1 1 60 ASP O O -3.706 -4.870 -18.584 1.00 . A A . 57 ASP O 1 1
19 18677 1 1 60 ASP OD1 O -4.667 -8.909 -20.503 1.00 . A A . 57 ASP OD1 1 1
19 18678 1 1 60 ASP OD2 O -5.922 -9.744 -18.962 1.00 . A A . 57 ASP OD2 1 1
19 18679 1 1 61 ASP C C -2.095 -5.329 -21.246 1.00 . A A . 58 ASP C 1 1
19 18680 1 1 61 ASP CA C -1.553 -5.882 -19.924 1.00 . A A . 58 ASP CA 1 1
19 18681 1 1 61 ASP CB C -0.350 -6.786 -20.213 1.00 . A A . 58 ASP CB 1 1
19 18682 1 1 61 ASP CG C 0.709 -6.601 -19.125 1.00 . A A . 58 ASP CG 1 1
19 18683 1 1 61 ASP H H -2.579 -7.658 -19.268 1.00 . A A . 58 ASP H 1 1
19 18684 1 1 61 ASP HA H -1.248 -5.066 -19.286 1.00 . A A . 58 ASP HA 1 1
19 18685 1 1 61 ASP HB2 H -0.673 -7.817 -20.233 1.00 . A A . 58 ASP HB2 1 1
19 18686 1 1 61 ASP HB3 H 0.073 -6.525 -21.172 1.00 . A A . 58 ASP HB3 1 1
19 18687 1 1 61 ASP N N -2.619 -6.679 -19.245 1.00 . A A . 58 ASP N 1 1
19 18688 1 1 61 ASP O O -1.923 -4.164 -21.556 1.00 . A A . 58 ASP O 1 1
19 18689 1 1 61 ASP OD1 O 0.582 -7.231 -18.088 1.00 . A A . 58 ASP OD1 1 1
19 18690 1 1 61 ASP OD2 O 1.632 -5.836 -19.348 1.00 . A A . 58 ASP OD2 1 1
19 18691 1 1 62 TRP C C -4.778 -5.300 -23.144 1.00 . A A . 59 TRP C 1 1
19 18692 1 1 62 TRP CA C -3.312 -5.707 -23.333 1.00 . A A . 59 TRP CA 1 1
19 18693 1 1 62 TRP CB C -3.230 -6.849 -24.353 1.00 . A A . 59 TRP CB 1 1
19 18694 1 1 62 TRP CD1 C -1.088 -6.553 -25.672 1.00 . A A . 59 TRP CD1 1 1
19 18695 1 1 62 TRP CD2 C -0.888 -8.070 -24.017 1.00 . A A . 59 TRP CD2 1 1
19 18696 1 1 62 TRP CE2 C 0.368 -8.006 -24.666 1.00 . A A . 59 TRP CE2 1 1
19 18697 1 1 62 TRP CE3 C -1.027 -8.957 -22.929 1.00 . A A . 59 TRP CE3 1 1
19 18698 1 1 62 TRP CG C -1.797 -7.137 -24.675 1.00 . A A . 59 TRP CG 1 1
19 18699 1 1 62 TRP CH2 C 1.289 -9.667 -23.175 1.00 . A A . 59 TRP CH2 1 1
19 18700 1 1 62 TRP CZ2 C 1.445 -8.793 -24.254 1.00 . A A . 59 TRP CZ2 1 1
19 18701 1 1 62 TRP CZ3 C 0.056 -9.750 -22.513 1.00 . A A . 59 TRP CZ3 1 1
19 18702 1 1 62 TRP H H -2.868 -7.095 -21.744 1.00 . A A . 59 TRP H 1 1
19 18703 1 1 62 TRP HA H -2.747 -4.860 -23.693 1.00 . A A . 59 TRP HA 1 1
19 18704 1 1 62 TRP HB2 H -3.689 -7.733 -23.937 1.00 . A A . 59 TRP HB2 1 1
19 18705 1 1 62 TRP HB3 H -3.754 -6.564 -25.255 1.00 . A A . 59 TRP HB3 1 1
19 18706 1 1 62 TRP HD1 H -1.462 -5.807 -26.360 1.00 . A A . 59 TRP HD1 1 1
19 18707 1 1 62 TRP HE1 H 0.911 -6.816 -26.288 1.00 . A A . 59 TRP HE1 1 1
19 18708 1 1 62 TRP HE3 H -1.973 -9.029 -22.412 1.00 . A A . 59 TRP HE3 1 1
19 18709 1 1 62 TRP HH2 H 2.119 -10.278 -22.851 1.00 . A A . 59 TRP HH2 1 1
19 18710 1 1 62 TRP HZ2 H 2.393 -8.726 -24.766 1.00 . A A . 59 TRP HZ2 1 1
19 18711 1 1 62 TRP HZ3 H -0.061 -10.426 -21.679 1.00 . A A . 59 TRP HZ3 1 1
19 18712 1 1 62 TRP N N -2.748 -6.163 -22.024 1.00 . A A . 59 TRP N 1 1
19 18713 1 1 62 TRP NE1 N 0.196 -7.069 -25.667 1.00 . A A . 59 TRP NE1 1 1
19 18714 1 1 62 TRP O O -5.194 -4.244 -23.585 1.00 . A A . 59 TRP O 1 1
19 18715 1 1 63 SER C C -7.125 -4.594 -21.344 1.00 . A A . 60 SER C 1 1
19 18716 1 1 63 SER CA C -7.005 -5.813 -22.274 1.00 . A A . 60 SER CA 1 1
19 18717 1 1 63 SER CB C -7.704 -7.028 -21.650 1.00 . A A . 60 SER CB 1 1
19 18718 1 1 63 SER H H -5.194 -6.979 -22.156 1.00 . A A . 60 SER H 1 1
19 18719 1 1 63 SER HA H -7.466 -5.583 -23.224 1.00 . A A . 60 SER HA 1 1
19 18720 1 1 63 SER HB2 H -7.008 -7.847 -21.576 1.00 . A A . 60 SER HB2 1 1
19 18721 1 1 63 SER HB3 H -8.059 -6.771 -20.661 1.00 . A A . 60 SER HB3 1 1
19 18722 1 1 63 SER HG H -9.405 -7.929 -21.931 1.00 . A A . 60 SER HG 1 1
19 18723 1 1 63 SER N N -5.560 -6.134 -22.495 1.00 . A A . 60 SER N 1 1
19 18724 1 1 63 SER O O -6.964 -4.696 -20.141 1.00 . A A . 60 SER O 1 1
19 18725 1 1 63 SER OG O -8.796 -7.419 -22.470 1.00 . A A . 60 SER OG 1 1
19 18726 1 1 64 GLU C C -8.998 -1.782 -21.001 1.00 . A A . 61 GLU C 1 1
19 18727 1 1 64 GLU CA C -7.525 -2.195 -21.086 1.00 . A A . 61 GLU CA 1 1
19 18728 1 1 64 GLU CB C -6.721 -1.074 -21.747 1.00 . A A . 61 GLU CB 1 1
19 18729 1 1 64 GLU CD C -4.382 -1.877 -21.328 1.00 . A A . 61 GLU CD 1 1
19 18730 1 1 64 GLU CG C -5.433 -0.822 -20.958 1.00 . A A . 61 GLU CG 1 1
19 18731 1 1 64 GLU H H -7.513 -3.389 -22.880 1.00 . A A . 61 GLU H 1 1
19 18732 1 1 64 GLU HA H -7.144 -2.377 -20.092 1.00 . A A . 61 GLU HA 1 1
19 18733 1 1 64 GLU HB2 H -6.474 -1.360 -22.760 1.00 . A A . 61 GLU HB2 1 1
19 18734 1 1 64 GLU HB3 H -7.313 -0.174 -21.762 1.00 . A A . 61 GLU HB3 1 1
19 18735 1 1 64 GLU HG2 H -5.056 0.162 -21.196 1.00 . A A . 61 GLU HG2 1 1
19 18736 1 1 64 GLU HG3 H -5.643 -0.881 -19.901 1.00 . A A . 61 GLU HG3 1 1
19 18737 1 1 64 GLU N N -7.397 -3.439 -21.908 1.00 . A A . 61 GLU N 1 1
19 18738 1 1 64 GLU O O -9.712 -1.802 -21.989 1.00 . A A . 61 GLU O 1 1
19 18739 1 1 64 GLU OE1 O -4.401 -2.940 -20.729 1.00 . A A . 61 GLU OE1 1 1
19 18740 1 1 64 GLU OE2 O -3.574 -1.601 -22.200 1.00 . A A . 61 GLU OE2 1 1
19 18741 1 1 65 GLU C C -11.006 0.138 -18.640 1.00 . A A . 62 GLU C 1 1
19 18742 1 1 65 GLU CA C -10.885 -0.991 -19.678 1.00 . A A . 62 GLU CA 1 1
19 18743 1 1 65 GLU CB C -11.718 -2.196 -19.229 1.00 . A A . 62 GLU CB 1 1
19 18744 1 1 65 GLU CD C -13.953 -2.054 -18.109 1.00 . A A . 62 GLU CD 1 1
19 18745 1 1 65 GLU CG C -13.207 -1.897 -19.437 1.00 . A A . 62 GLU CG 1 1
19 18746 1 1 65 GLU H H -8.861 -1.397 -19.051 1.00 . A A . 62 GLU H 1 1
19 18747 1 1 65 GLU HA H -11.252 -0.642 -20.631 1.00 . A A . 62 GLU HA 1 1
19 18748 1 1 65 GLU HB2 H -11.439 -3.063 -19.812 1.00 . A A . 62 GLU HB2 1 1
19 18749 1 1 65 GLU HB3 H -11.533 -2.390 -18.184 1.00 . A A . 62 GLU HB3 1 1
19 18750 1 1 65 GLU HG2 H -13.323 -0.884 -19.797 1.00 . A A . 62 GLU HG2 1 1
19 18751 1 1 65 GLU HG3 H -13.615 -2.585 -20.161 1.00 . A A . 62 GLU HG3 1 1
19 18752 1 1 65 GLU N N -9.457 -1.406 -19.829 1.00 . A A . 62 GLU N 1 1
19 18753 1 1 65 GLU O O -10.543 0.002 -17.521 1.00 . A A . 62 GLU O 1 1
19 18754 1 1 65 GLU OE1 O -13.657 -1.304 -17.190 1.00 . A A . 62 GLU OE1 1 1
19 18755 1 1 65 GLU OE2 O -14.809 -2.920 -18.033 1.00 . A A . 62 GLU OE2 1 1
19 18756 1 1 66 PRO C C -13.028 2.199 -17.229 1.00 . A A . 63 PRO C 1 1
19 18757 1 1 66 PRO CA C -11.845 2.408 -18.192 1.00 . A A . 63 PRO CA 1 1
19 18758 1 1 66 PRO CB C -12.162 3.520 -19.198 1.00 . A A . 63 PRO CB 1 1
19 18759 1 1 66 PRO CD C -12.174 1.369 -20.421 1.00 . A A . 63 PRO CD 1 1
19 18760 1 1 66 PRO CG C -12.672 2.822 -20.482 1.00 . A A . 63 PRO CG 1 1
19 18761 1 1 66 PRO HA H -10.947 2.649 -17.648 1.00 . A A . 63 PRO HA 1 1
19 18762 1 1 66 PRO HB2 H -12.926 4.172 -18.797 1.00 . A A . 63 PRO HB2 1 1
19 18763 1 1 66 PRO HB3 H -11.271 4.082 -19.420 1.00 . A A . 63 PRO HB3 1 1
19 18764 1 1 66 PRO HD2 H -12.996 0.685 -20.583 1.00 . A A . 63 PRO HD2 1 1
19 18765 1 1 66 PRO HD3 H -11.395 1.207 -21.149 1.00 . A A . 63 PRO HD3 1 1
19 18766 1 1 66 PRO HG2 H -13.752 2.845 -20.514 1.00 . A A . 63 PRO HG2 1 1
19 18767 1 1 66 PRO HG3 H -12.264 3.310 -21.355 1.00 . A A . 63 PRO HG3 1 1
19 18768 1 1 66 PRO N N -11.631 1.222 -19.052 1.00 . A A . 63 PRO N 1 1
19 18769 1 1 66 PRO O O -12.920 2.450 -16.042 1.00 . A A . 63 PRO O 1 1
19 18770 1 1 67 LYS C C -16.164 0.357 -17.431 1.00 . A A . 64 LYS C 1 1
19 18771 1 1 67 LYS CA C -15.360 1.536 -16.884 1.00 . A A . 64 LYS CA 1 1
19 18772 1 1 67 LYS CB C -16.231 2.793 -16.902 1.00 . A A . 64 LYS CB 1 1
19 18773 1 1 67 LYS CD C -16.878 4.776 -15.541 1.00 . A A . 64 LYS CD 1 1
19 18774 1 1 67 LYS CE C -16.847 5.378 -14.138 1.00 . A A . 64 LYS CE 1 1
19 18775 1 1 67 LYS CG C -16.330 3.352 -15.488 1.00 . A A . 64 LYS CG 1 1
19 18776 1 1 67 LYS H H -14.208 1.574 -18.701 1.00 . A A . 64 LYS H 1 1
19 18777 1 1 67 LYS HA H -15.051 1.324 -15.869 1.00 . A A . 64 LYS HA 1 1
19 18778 1 1 67 LYS HB2 H -15.787 3.532 -17.556 1.00 . A A . 64 LYS HB2 1 1
19 18779 1 1 67 LYS HB3 H -17.219 2.543 -17.258 1.00 . A A . 64 LYS HB3 1 1
19 18780 1 1 67 LYS HD2 H -16.266 5.370 -16.204 1.00 . A A . 64 LYS HD2 1 1
19 18781 1 1 67 LYS HD3 H -17.894 4.760 -15.902 1.00 . A A . 64 LYS HD3 1 1
19 18782 1 1 67 LYS HE2 H -17.850 5.409 -13.735 1.00 . A A . 64 LYS HE2 1 1
19 18783 1 1 67 LYS HE3 H -16.223 4.768 -13.501 1.00 . A A . 64 LYS HE3 1 1
19 18784 1 1 67 LYS HG2 H -16.992 2.731 -14.903 1.00 . A A . 64 LYS HG2 1 1
19 18785 1 1 67 LYS HG3 H -15.349 3.361 -15.037 1.00 . A A . 64 LYS HG3 1 1
19 18786 1 1 67 LYS HZ1 H -15.256 6.725 -14.078 1.00 . A A . 64 LYS HZ1 1 1
19 18787 1 1 67 LYS HZ2 H -16.704 7.335 -13.428 1.00 . A A . 64 LYS HZ2 1 1
19 18788 1 1 67 LYS HZ3 H -16.516 7.195 -15.114 1.00 . A A . 64 LYS HZ3 1 1
19 18789 1 1 67 LYS N N -14.154 1.756 -17.742 1.00 . A A . 64 LYS N 1 1
19 18790 1 1 67 LYS NZ N -16.289 6.763 -14.195 1.00 . A A . 64 LYS NZ 1 1
19 18791 1 1 67 LYS O O -16.390 -0.622 -16.744 1.00 . A A . 64 LYS O 1 1
19 18792 1 1 68 GLN C C -16.614 -1.208 -20.500 1.00 . A A . 65 GLN C 1 1
19 18793 1 1 68 GLN CA C -17.377 -0.655 -19.287 1.00 . A A . 65 GLN CA 1 1
19 18794 1 1 68 GLN CB C -18.737 -0.112 -19.731 1.00 . A A . 65 GLN CB 1 1
19 18795 1 1 68 GLN CD C -20.426 0.995 -18.273 1.00 . A A . 65 GLN CD 1 1
19 18796 1 1 68 GLN CG C -19.760 -0.340 -18.619 1.00 . A A . 65 GLN CG 1 1
19 18797 1 1 68 GLN H H -16.389 1.253 -19.189 1.00 . A A . 65 GLN H 1 1
19 18798 1 1 68 GLN HA H -17.523 -1.445 -18.564 1.00 . A A . 65 GLN HA 1 1
19 18799 1 1 68 GLN HB2 H -18.651 0.947 -19.926 1.00 . A A . 65 GLN HB2 1 1
19 18800 1 1 68 GLN HB3 H -19.059 -0.620 -20.626 1.00 . A A . 65 GLN HB3 1 1
19 18801 1 1 68 GLN HE21 H -19.308 1.304 -16.661 1.00 . A A . 65 GLN HE21 1 1
19 18802 1 1 68 GLN HE22 H -20.447 2.515 -16.999 1.00 . A A . 65 GLN HE22 1 1
19 18803 1 1 68 GLN HG2 H -20.508 -1.046 -18.953 1.00 . A A . 65 GLN HG2 1 1
19 18804 1 1 68 GLN HG3 H -19.262 -0.729 -17.745 1.00 . A A . 65 GLN HG3 1 1
19 18805 1 1 68 GLN N N -16.590 0.450 -18.667 1.00 . A A . 65 GLN N 1 1
19 18806 1 1 68 GLN NE2 N -20.028 1.659 -17.223 1.00 . A A . 65 GLN NE2 1 1
19 18807 1 1 68 GLN O O -16.476 -2.417 -20.586 1.00 . A A . 65 GLN O 1 1
19 18808 1 1 68 GLN OXT O -16.175 -0.413 -21.319 1.00 . A A . 65 GLN OXT 1 1
19 18809 1 1 68 GLN OE1 O -21.314 1.445 -18.971 1.00 . A A . 65 GLN OE1 1 1
19 18810 2 2 1 ZN ZN ZN 1.101 1.677 -15.385 1.00 . B A . 66 ZN ZN 1 1
20 18811 1 1 4 MET C C 7.418 -20.830 -7.942 1.00 . A A . 1 MET C 1 1
20 18812 1 1 4 MET CA C 7.063 -22.159 -7.266 1.00 . A A . 1 MET CA 1 1
20 18813 1 1 4 MET CB C 8.335 -22.990 -7.058 1.00 . A A . 1 MET CB 1 1
20 18814 1 1 4 MET CE C 10.981 -20.730 -6.204 1.00 . A A . 1 MET CE 1 1
20 18815 1 1 4 MET CG C 9.024 -22.567 -5.757 1.00 . A A . 1 MET CG 1 1
20 18816 1 1 4 MET H H 6.541 -23.101 -9.054 1.00 . A A . 1 MET H 1 1
20 18817 1 1 4 MET HA H 6.603 -21.962 -6.310 1.00 . A A . 1 MET HA 1 1
20 18818 1 1 4 MET HB2 H 8.073 -24.035 -7.003 1.00 . A A . 1 MET HB2 1 1
20 18819 1 1 4 MET HB3 H 9.007 -22.830 -7.887 1.00 . A A . 1 MET HB3 1 1
20 18820 1 1 4 MET HE1 H 12.021 -20.450 -6.101 1.00 . A A . 1 MET HE1 1 1
20 18821 1 1 4 MET HE2 H 10.403 -20.228 -5.446 1.00 . A A . 1 MET HE2 1 1
20 18822 1 1 4 MET HE3 H 10.619 -20.439 -7.182 1.00 . A A . 1 MET HE3 1 1
20 18823 1 1 4 MET HG2 H 8.676 -21.587 -5.463 1.00 . A A . 1 MET HG2 1 1
20 18824 1 1 4 MET HG3 H 8.789 -23.280 -4.979 1.00 . A A . 1 MET HG3 1 1
20 18825 1 1 4 MET N N 6.105 -22.915 -8.128 1.00 . A A . 1 MET N 1 1
20 18826 1 1 4 MET O O 7.661 -20.775 -9.135 1.00 . A A . 1 MET O 1 1
20 18827 1 1 4 MET SD S 10.816 -22.523 -6.009 1.00 . A A . 1 MET SD 1 1
20 18828 1 1 5 SER C C 9.042 -17.865 -7.129 1.00 . A A . 2 SER C 1 1
20 18829 1 1 5 SER CA C 7.770 -18.425 -7.773 1.00 . A A . 2 SER CA 1 1
20 18830 1 1 5 SER CB C 6.600 -17.467 -7.527 1.00 . A A . 2 SER CB 1 1
20 18831 1 1 5 SER H H 7.238 -19.833 -6.230 1.00 . A A . 2 SER H 1 1
20 18832 1 1 5 SER HA H 7.926 -18.531 -8.835 1.00 . A A . 2 SER HA 1 1
20 18833 1 1 5 SER HB2 H 5.844 -17.964 -6.941 1.00 . A A . 2 SER HB2 1 1
20 18834 1 1 5 SER HB3 H 6.953 -16.597 -6.987 1.00 . A A . 2 SER HB3 1 1
20 18835 1 1 5 SER HG H 5.804 -17.866 -9.260 1.00 . A A . 2 SER HG 1 1
20 18836 1 1 5 SER N N 7.443 -19.759 -7.186 1.00 . A A . 2 SER N 1 1
20 18837 1 1 5 SER O O 9.087 -17.610 -5.937 1.00 . A A . 2 SER O 1 1
20 18838 1 1 5 SER OG O 6.040 -17.072 -8.774 1.00 . A A . 2 SER OG 1 1
20 18839 1 1 6 GLU C C 11.240 -15.571 -7.365 1.00 . A A . 3 GLU C 1 1
20 18840 1 1 6 GLU CA C 11.344 -17.101 -7.378 1.00 . A A . 3 GLU CA 1 1
20 18841 1 1 6 GLU CB C 12.519 -17.534 -8.264 1.00 . A A . 3 GLU CB 1 1
20 18842 1 1 6 GLU CD C 14.726 -17.000 -7.199 1.00 . A A . 3 GLU CD 1 1
20 18843 1 1 6 GLU CG C 13.653 -18.078 -7.387 1.00 . A A . 3 GLU CG 1 1
20 18844 1 1 6 GLU H H 9.996 -17.868 -8.872 1.00 . A A . 3 GLU H 1 1
20 18845 1 1 6 GLU HA H 11.497 -17.460 -6.370 1.00 . A A . 3 GLU HA 1 1
20 18846 1 1 6 GLU HB2 H 12.190 -18.304 -8.947 1.00 . A A . 3 GLU HB2 1 1
20 18847 1 1 6 GLU HB3 H 12.877 -16.684 -8.825 1.00 . A A . 3 GLU HB3 1 1
20 18848 1 1 6 GLU HG2 H 13.257 -18.362 -6.421 1.00 . A A . 3 GLU HG2 1 1
20 18849 1 1 6 GLU HG3 H 14.093 -18.940 -7.862 1.00 . A A . 3 GLU HG3 1 1
20 18850 1 1 6 GLU N N 10.069 -17.661 -7.918 1.00 . A A . 3 GLU N 1 1
20 18851 1 1 6 GLU O O 11.542 -14.932 -6.375 1.00 . A A . 3 GLU O 1 1
20 18852 1 1 6 GLU OE1 O 14.581 -16.200 -6.287 1.00 . A A . 3 GLU OE1 1 1
20 18853 1 1 6 GLU OE2 O 15.673 -16.992 -7.969 1.00 . A A . 3 GLU OE2 1 1
20 18854 1 1 7 THR C C 9.161 -13.147 -8.630 1.00 . A A . 4 THR C 1 1
20 18855 1 1 7 THR CA C 10.652 -13.501 -8.526 1.00 . A A . 4 THR CA 1 1
20 18856 1 1 7 THR CB C 11.397 -12.961 -9.757 1.00 . A A . 4 THR CB 1 1
20 18857 1 1 7 THR CG2 C 11.360 -11.429 -9.756 1.00 . A A . 4 THR CG2 1 1
20 18858 1 1 7 THR H H 10.552 -15.533 -9.236 1.00 . A A . 4 THR H 1 1
20 18859 1 1 7 THR HA H 11.064 -13.058 -7.632 1.00 . A A . 4 THR HA 1 1
20 18860 1 1 7 THR HB H 10.919 -13.326 -10.654 1.00 . A A . 4 THR HB 1 1
20 18861 1 1 7 THR HG1 H 13.099 -13.253 -8.848 1.00 . A A . 4 THR HG1 1 1
20 18862 1 1 7 THR HG21 H 10.927 -11.079 -8.831 1.00 . A A . 4 THR HG21 1 1
20 18863 1 1 7 THR HG22 H 10.763 -11.083 -10.586 1.00 . A A . 4 THR HG22 1 1
20 18864 1 1 7 THR HG23 H 12.365 -11.044 -9.852 1.00 . A A . 4 THR HG23 1 1
20 18865 1 1 7 THR N N 10.797 -14.988 -8.458 1.00 . A A . 4 THR N 1 1
20 18866 1 1 7 THR O O 8.466 -13.608 -9.519 1.00 . A A . 4 THR O 1 1
20 18867 1 1 7 THR OG1 O 12.750 -13.404 -9.731 1.00 . A A . 4 THR OG1 1 1
20 18868 1 1 8 ILE C C 7.032 -10.782 -8.745 1.00 . A A . 5 ILE C 1 1
20 18869 1 1 8 ILE CA C 7.222 -11.944 -7.761 1.00 . A A . 5 ILE CA 1 1
20 18870 1 1 8 ILE CB C 6.761 -11.511 -6.360 1.00 . A A . 5 ILE CB 1 1
20 18871 1 1 8 ILE CD1 C 8.119 -11.788 -4.269 1.00 . A A . 5 ILE CD1 1 1
20 18872 1 1 8 ILE CG1 C 7.258 -12.515 -5.308 1.00 . A A . 5 ILE CG1 1 1
20 18873 1 1 8 ILE CG2 C 5.230 -11.457 -6.315 1.00 . A A . 5 ILE CG2 1 1
20 18874 1 1 8 ILE H H 9.251 -11.977 -7.022 1.00 . A A . 5 ILE H 1 1
20 18875 1 1 8 ILE HA H 6.632 -12.788 -8.088 1.00 . A A . 5 ILE HA 1 1
20 18876 1 1 8 ILE HB H 7.157 -10.531 -6.142 1.00 . A A . 5 ILE HB 1 1
20 18877 1 1 8 ILE HD11 H 8.950 -12.418 -3.988 1.00 . A A . 5 ILE HD11 1 1
20 18878 1 1 8 ILE HD12 H 7.522 -11.569 -3.396 1.00 . A A . 5 ILE HD12 1 1
20 18879 1 1 8 ILE HD13 H 8.493 -10.866 -4.691 1.00 . A A . 5 ILE HD13 1 1
20 18880 1 1 8 ILE HG12 H 6.411 -12.969 -4.816 1.00 . A A . 5 ILE HG12 1 1
20 18881 1 1 8 ILE HG13 H 7.848 -13.280 -5.789 1.00 . A A . 5 ILE HG13 1 1
20 18882 1 1 8 ILE HG21 H 4.824 -12.265 -6.907 1.00 . A A . 5 ILE HG21 1 1
20 18883 1 1 8 ILE HG22 H 4.891 -10.513 -6.714 1.00 . A A . 5 ILE HG22 1 1
20 18884 1 1 8 ILE HG23 H 4.896 -11.556 -5.293 1.00 . A A . 5 ILE HG23 1 1
20 18885 1 1 8 ILE N N 8.668 -12.334 -7.725 1.00 . A A . 5 ILE N 1 1
20 18886 1 1 8 ILE O O 7.972 -10.082 -9.079 1.00 . A A . 5 ILE O 1 1
20 18887 1 1 9 THR C C 4.216 -8.796 -9.858 1.00 . A A . 6 THR C 1 1
20 18888 1 1 9 THR CA C 5.561 -9.464 -10.181 1.00 . A A . 6 THR CA 1 1
20 18889 1 1 9 THR CB C 5.526 -10.019 -11.615 1.00 . A A . 6 THR CB 1 1
20 18890 1 1 9 THR CG2 C 6.955 -10.263 -12.108 1.00 . A A . 6 THR CG2 1 1
20 18891 1 1 9 THR H H 5.087 -11.157 -8.930 1.00 . A A . 6 THR H 1 1
20 18892 1 1 9 THR HA H 6.350 -8.731 -10.101 1.00 . A A . 6 THR HA 1 1
20 18893 1 1 9 THR HB H 5.048 -9.302 -12.263 1.00 . A A . 6 THR HB 1 1
20 18894 1 1 9 THR HG1 H 3.998 -11.099 -12.153 1.00 . A A . 6 THR HG1 1 1
20 18895 1 1 9 THR HG21 H 7.448 -9.316 -12.265 1.00 . A A . 6 THR HG21 1 1
20 18896 1 1 9 THR HG22 H 6.926 -10.811 -13.038 1.00 . A A . 6 THR HG22 1 1
20 18897 1 1 9 THR HG23 H 7.498 -10.836 -11.371 1.00 . A A . 6 THR HG23 1 1
20 18898 1 1 9 THR N N 5.823 -10.577 -9.213 1.00 . A A . 6 THR N 1 1
20 18899 1 1 9 THR O O 3.184 -9.442 -9.827 1.00 . A A . 6 THR O 1 1
20 18900 1 1 9 THR OG1 O 4.799 -11.241 -11.643 1.00 . A A . 6 THR OG1 1 1
20 18901 1 1 10 VAL C C 2.445 -6.104 -10.607 1.00 . A A . 7 VAL C 1 1
20 18902 1 1 10 VAL CA C 2.962 -6.767 -9.323 1.00 . A A . 7 VAL CA 1 1
20 18903 1 1 10 VAL CB C 3.239 -5.695 -8.258 1.00 . A A . 7 VAL CB 1 1
20 18904 1 1 10 VAL CG1 C 2.006 -4.801 -8.078 1.00 . A A . 7 VAL CG1 1 1
20 18905 1 1 10 VAL CG2 C 3.566 -6.375 -6.925 1.00 . A A . 7 VAL CG2 1 1
20 18906 1 1 10 VAL H H 5.075 -7.010 -9.672 1.00 . A A . 7 VAL H 1 1
20 18907 1 1 10 VAL HA H 2.222 -7.462 -8.952 1.00 . A A . 7 VAL HA 1 1
20 18908 1 1 10 VAL HB H 4.078 -5.089 -8.569 1.00 . A A . 7 VAL HB 1 1
20 18909 1 1 10 VAL HG11 H 1.651 -4.877 -7.060 1.00 . A A . 7 VAL HG11 1 1
20 18910 1 1 10 VAL HG12 H 1.227 -5.119 -8.754 1.00 . A A . 7 VAL HG12 1 1
20 18911 1 1 10 VAL HG13 H 2.272 -3.776 -8.291 1.00 . A A . 7 VAL HG13 1 1
20 18912 1 1 10 VAL HG21 H 3.755 -5.622 -6.173 1.00 . A A . 7 VAL HG21 1 1
20 18913 1 1 10 VAL HG22 H 4.444 -6.994 -7.043 1.00 . A A . 7 VAL HG22 1 1
20 18914 1 1 10 VAL HG23 H 2.732 -6.988 -6.618 1.00 . A A . 7 VAL HG23 1 1
20 18915 1 1 10 VAL N N 4.228 -7.503 -9.631 1.00 . A A . 7 VAL N 1 1
20 18916 1 1 10 VAL O O 3.147 -5.342 -11.246 1.00 . A A . 7 VAL O 1 1
20 18917 1 1 11 ASN C C 0.085 -4.399 -11.927 1.00 . A A . 8 ASN C 1 1
20 18918 1 1 11 ASN CA C 0.655 -5.790 -12.232 1.00 . A A . 8 ASN CA 1 1
20 18919 1 1 11 ASN CB C -0.459 -6.688 -12.784 1.00 . A A . 8 ASN CB 1 1
20 18920 1 1 11 ASN CG C -0.630 -6.426 -14.285 1.00 . A A . 8 ASN CG 1 1
20 18921 1 1 11 ASN H H 0.679 -7.015 -10.457 1.00 . A A . 8 ASN H 1 1
20 18922 1 1 11 ASN HA H 1.437 -5.699 -12.971 1.00 . A A . 8 ASN HA 1 1
20 18923 1 1 11 ASN HB2 H -0.196 -7.724 -12.628 1.00 . A A . 8 ASN HB2 1 1
20 18924 1 1 11 ASN HB3 H -1.384 -6.470 -12.274 1.00 . A A . 8 ASN HB3 1 1
20 18925 1 1 11 ASN HD21 H 0.675 -7.823 -14.828 1.00 . A A . 8 ASN HD21 1 1
20 18926 1 1 11 ASN HD22 H -0.049 -6.970 -16.104 1.00 . A A . 8 ASN HD22 1 1
20 18927 1 1 11 ASN N N 1.222 -6.395 -10.988 1.00 . A A . 8 ASN N 1 1
20 18928 1 1 11 ASN ND2 N 0.056 -7.132 -15.143 1.00 . A A . 8 ASN ND2 1 1
20 18929 1 1 11 ASN O O -0.623 -4.205 -10.954 1.00 . A A . 8 ASN O 1 1
20 18930 1 1 11 ASN OD1 O -1.397 -5.569 -14.680 1.00 . A A . 8 ASN OD1 1 1
20 18931 1 1 12 CYS C C -1.639 -2.029 -12.797 1.00 . A A . 9 CYS C 1 1
20 18932 1 1 12 CYS CA C -0.119 -2.048 -12.561 1.00 . A A . 9 CYS CA 1 1
20 18933 1 1 12 CYS CB C 0.570 -1.111 -13.560 1.00 . A A . 9 CYS CB 1 1
20 18934 1 1 12 CYS H H 0.959 -3.632 -13.538 1.00 . A A . 9 CYS H 1 1
20 18935 1 1 12 CYS HA H 0.099 -1.726 -11.553 1.00 . A A . 9 CYS HA 1 1
20 18936 1 1 12 CYS HB2 H 1.623 -1.348 -13.607 1.00 . A A . 9 CYS HB2 1 1
20 18937 1 1 12 CYS HB3 H 0.129 -1.239 -14.537 1.00 . A A . 9 CYS HB3 1 1
20 18938 1 1 12 CYS N N 0.391 -3.436 -12.764 1.00 . A A . 9 CYS N 1 1
20 18939 1 1 12 CYS O O -2.096 -2.371 -13.871 1.00 . A A . 9 CYS O 1 1
20 18940 1 1 12 CYS SG S 0.365 0.605 -13.028 1.00 . A A . 9 CYS SG 1 1
20 18941 1 1 13 PRO C C -4.340 -0.325 -12.600 1.00 . A A . 10 PRO C 1 1
20 18942 1 1 13 PRO CA C -3.853 -1.576 -11.842 1.00 . A A . 10 PRO CA 1 1
20 18943 1 1 13 PRO CB C -4.269 -1.513 -10.370 1.00 . A A . 10 PRO CB 1 1
20 18944 1 1 13 PRO CD C -1.811 -1.233 -10.475 1.00 . A A . 10 PRO CD 1 1
20 18945 1 1 13 PRO CG C -3.045 -0.977 -9.590 1.00 . A A . 10 PRO CG 1 1
20 18946 1 1 13 PRO HA H -4.251 -2.470 -12.295 1.00 . A A . 10 PRO HA 1 1
20 18947 1 1 13 PRO HB2 H -5.112 -0.845 -10.252 1.00 . A A . 10 PRO HB2 1 1
20 18948 1 1 13 PRO HB3 H -4.523 -2.499 -10.014 1.00 . A A . 10 PRO HB3 1 1
20 18949 1 1 13 PRO HD2 H -1.227 -0.329 -10.578 1.00 . A A . 10 PRO HD2 1 1
20 18950 1 1 13 PRO HD3 H -1.211 -2.030 -10.064 1.00 . A A . 10 PRO HD3 1 1
20 18951 1 1 13 PRO HG2 H -3.160 0.082 -9.407 1.00 . A A . 10 PRO HG2 1 1
20 18952 1 1 13 PRO HG3 H -2.940 -1.507 -8.657 1.00 . A A . 10 PRO HG3 1 1
20 18953 1 1 13 PRO N N -2.377 -1.640 -11.780 1.00 . A A . 10 PRO N 1 1
20 18954 1 1 13 PRO O O -5.518 -0.195 -12.883 1.00 . A A . 10 PRO O 1 1
20 18955 1 1 14 THR C C -3.819 1.593 -15.168 1.00 . A A . 11 THR C 1 1
20 18956 1 1 14 THR CA C -3.878 1.829 -13.653 1.00 . A A . 11 THR CA 1 1
20 18957 1 1 14 THR CB C -2.942 2.986 -13.276 1.00 . A A . 11 THR CB 1 1
20 18958 1 1 14 THR CG2 C -3.322 4.248 -14.058 1.00 . A A . 11 THR CG2 1 1
20 18959 1 1 14 THR H H -2.514 0.472 -12.683 1.00 . A A . 11 THR H 1 1
20 18960 1 1 14 THR HA H -4.889 2.083 -13.369 1.00 . A A . 11 THR HA 1 1
20 18961 1 1 14 THR HB H -1.925 2.715 -13.512 1.00 . A A . 11 THR HB 1 1
20 18962 1 1 14 THR HG1 H -2.162 3.302 -11.522 1.00 . A A . 11 THR HG1 1 1
20 18963 1 1 14 THR HG21 H -3.956 3.980 -14.891 1.00 . A A . 11 THR HG21 1 1
20 18964 1 1 14 THR HG22 H -2.426 4.724 -14.429 1.00 . A A . 11 THR HG22 1 1
20 18965 1 1 14 THR HG23 H -3.850 4.931 -13.409 1.00 . A A . 11 THR HG23 1 1
20 18966 1 1 14 THR N N -3.455 0.593 -12.924 1.00 . A A . 11 THR N 1 1
20 18967 1 1 14 THR O O -4.773 1.861 -15.877 1.00 . A A . 11 THR O 1 1
20 18968 1 1 14 THR OG1 O -3.051 3.244 -11.883 1.00 . A A . 11 THR OG1 1 1
20 18969 1 1 15 CYS C C -2.623 -0.629 -17.464 1.00 . A A . 12 CYS C 1 1
20 18970 1 1 15 CYS CA C -2.575 0.875 -17.143 1.00 . A A . 12 CYS CA 1 1
20 18971 1 1 15 CYS CB C -1.244 1.460 -17.629 1.00 . A A . 12 CYS CB 1 1
20 18972 1 1 15 CYS H H -1.949 0.915 -15.076 1.00 . A A . 12 CYS H 1 1
20 18973 1 1 15 CYS HA H -3.386 1.370 -17.655 1.00 . A A . 12 CYS HA 1 1
20 18974 1 1 15 CYS HB2 H -1.190 1.388 -18.706 1.00 . A A . 12 CYS HB2 1 1
20 18975 1 1 15 CYS HB3 H -1.180 2.498 -17.335 1.00 . A A . 12 CYS HB3 1 1
20 18976 1 1 15 CYS N N -2.706 1.110 -15.669 1.00 . A A . 12 CYS N 1 1
20 18977 1 1 15 CYS O O -2.946 -1.014 -18.575 1.00 . A A . 12 CYS O 1 1
20 18978 1 1 15 CYS SG S 0.135 0.542 -16.897 1.00 . A A . 12 CYS SG 1 1
20 18979 1 1 16 GLY C C -0.939 -3.350 -17.342 1.00 . A A . 13 GLY C 1 1
20 18980 1 1 16 GLY CA C -2.303 -2.949 -16.782 1.00 . A A . 13 GLY CA 1 1
20 18981 1 1 16 GLY H H -2.023 -1.149 -15.635 1.00 . A A . 13 GLY H 1 1
20 18982 1 1 16 GLY HA2 H -2.493 -3.483 -15.861 1.00 . A A . 13 GLY HA2 1 1
20 18983 1 1 16 GLY HA3 H -3.071 -3.186 -17.503 1.00 . A A . 13 GLY HA3 1 1
20 18984 1 1 16 GLY N N -2.292 -1.479 -16.517 1.00 . A A . 13 GLY N 1 1
20 18985 1 1 16 GLY O O -0.773 -3.509 -18.538 1.00 . A A . 13 GLY O 1 1
20 18986 1 1 17 LYS C C 2.117 -4.704 -15.881 1.00 . A A . 14 LYS C 1 1
20 18987 1 1 17 LYS CA C 1.413 -3.854 -16.947 1.00 . A A . 14 LYS CA 1 1
20 18988 1 1 17 LYS CB C 2.209 -2.566 -17.175 1.00 . A A . 14 LYS CB 1 1
20 18989 1 1 17 LYS CD C 4.333 -1.825 -18.240 1.00 . A A . 14 LYS CD 1 1
20 18990 1 1 17 LYS CE C 5.510 -2.421 -19.012 1.00 . A A . 14 LYS CE 1 1
20 18991 1 1 17 LYS CG C 3.102 -2.717 -18.405 1.00 . A A . 14 LYS CG 1 1
20 18992 1 1 17 LYS H H -0.125 -3.337 -15.528 1.00 . A A . 14 LYS H 1 1
20 18993 1 1 17 LYS HA H 1.350 -4.408 -17.870 1.00 . A A . 14 LYS HA 1 1
20 18994 1 1 17 LYS HB2 H 1.525 -1.744 -17.328 1.00 . A A . 14 LYS HB2 1 1
20 18995 1 1 17 LYS HB3 H 2.823 -2.365 -16.310 1.00 . A A . 14 LYS HB3 1 1
20 18996 1 1 17 LYS HD2 H 4.114 -0.837 -18.621 1.00 . A A . 14 LYS HD2 1 1
20 18997 1 1 17 LYS HD3 H 4.589 -1.758 -17.194 1.00 . A A . 14 LYS HD3 1 1
20 18998 1 1 17 LYS HE2 H 5.413 -3.497 -19.046 1.00 . A A . 14 LYS HE2 1 1
20 18999 1 1 17 LYS HE3 H 5.518 -2.029 -20.018 1.00 . A A . 14 LYS HE3 1 1
20 19000 1 1 17 LYS HG2 H 3.411 -3.748 -18.505 1.00 . A A . 14 LYS HG2 1 1
20 19001 1 1 17 LYS HG3 H 2.556 -2.416 -19.286 1.00 . A A . 14 LYS HG3 1 1
20 19002 1 1 17 LYS HZ1 H 6.869 -2.593 -17.440 1.00 . A A . 14 LYS HZ1 1 1
20 19003 1 1 17 LYS HZ2 H 6.796 -1.038 -18.123 1.00 . A A . 14 LYS HZ2 1 1
20 19004 1 1 17 LYS HZ3 H 7.589 -2.296 -18.946 1.00 . A A . 14 LYS HZ3 1 1
20 19005 1 1 17 LYS N N 0.041 -3.490 -16.482 1.00 . A A . 14 LYS N 1 1
20 19006 1 1 17 LYS NZ N 6.787 -2.060 -18.329 1.00 . A A . 14 LYS NZ 1 1
20 19007 1 1 17 LYS O O 2.090 -4.386 -14.707 1.00 . A A . 14 LYS O 1 1
20 19008 1 1 18 THR C C 4.781 -5.999 -14.881 1.00 . A A . 15 THR C 1 1
20 19009 1 1 18 THR CA C 3.459 -6.655 -15.298 1.00 . A A . 15 THR CA 1 1
20 19010 1 1 18 THR CB C 3.739 -8.030 -15.923 1.00 . A A . 15 THR CB 1 1
20 19011 1 1 18 THR CG2 C 4.300 -8.978 -14.859 1.00 . A A . 15 THR CG2 1 1
20 19012 1 1 18 THR H H 2.760 -6.010 -17.237 1.00 . A A . 15 THR H 1 1
20 19013 1 1 18 THR HA H 2.834 -6.781 -14.424 1.00 . A A . 15 THR HA 1 1
20 19014 1 1 18 THR HB H 4.459 -7.923 -16.719 1.00 . A A . 15 THR HB 1 1
20 19015 1 1 18 THR HG1 H 2.627 -8.644 -17.399 1.00 . A A . 15 THR HG1 1 1
20 19016 1 1 18 THR HG21 H 4.425 -9.963 -15.283 1.00 . A A . 15 THR HG21 1 1
20 19017 1 1 18 THR HG22 H 3.616 -9.031 -14.025 1.00 . A A . 15 THR HG22 1 1
20 19018 1 1 18 THR HG23 H 5.257 -8.609 -14.516 1.00 . A A . 15 THR HG23 1 1
20 19019 1 1 18 THR N N 2.751 -5.780 -16.285 1.00 . A A . 15 THR N 1 1
20 19020 1 1 18 THR O O 5.709 -5.890 -15.664 1.00 . A A . 15 THR O 1 1
20 19021 1 1 18 THR OG1 O 2.532 -8.570 -16.445 1.00 . A A . 15 THR OG1 1 1
20 19022 1 1 19 VAL C C 6.810 -5.895 -12.175 1.00 . A A . 16 VAL C 1 1
20 19023 1 1 19 VAL CA C 6.120 -4.928 -13.141 1.00 . A A . 16 VAL CA 1 1
20 19024 1 1 19 VAL CB C 5.771 -3.623 -12.412 1.00 . A A . 16 VAL CB 1 1
20 19025 1 1 19 VAL CG1 C 7.056 -2.920 -11.967 1.00 . A A . 16 VAL CG1 1 1
20 19026 1 1 19 VAL CG2 C 4.989 -2.702 -13.354 1.00 . A A . 16 VAL CG2 1 1
20 19027 1 1 19 VAL H H 4.103 -5.679 -13.040 1.00 . A A . 16 VAL H 1 1
20 19028 1 1 19 VAL HA H 6.778 -4.714 -13.972 1.00 . A A . 16 VAL HA 1 1
20 19029 1 1 19 VAL HB H 5.167 -3.849 -11.545 1.00 . A A . 16 VAL HB 1 1
20 19030 1 1 19 VAL HG11 H 6.806 -2.082 -11.333 1.00 . A A . 16 VAL HG11 1 1
20 19031 1 1 19 VAL HG12 H 7.593 -2.567 -12.834 1.00 . A A . 16 VAL HG12 1 1
20 19032 1 1 19 VAL HG13 H 7.676 -3.614 -11.418 1.00 . A A . 16 VAL HG13 1 1
20 19033 1 1 19 VAL HG21 H 4.471 -3.297 -14.092 1.00 . A A . 16 VAL HG21 1 1
20 19034 1 1 19 VAL HG22 H 5.672 -2.029 -13.852 1.00 . A A . 16 VAL HG22 1 1
20 19035 1 1 19 VAL HG23 H 4.271 -2.130 -12.785 1.00 . A A . 16 VAL HG23 1 1
20 19036 1 1 19 VAL N N 4.867 -5.570 -13.645 1.00 . A A . 16 VAL N 1 1
20 19037 1 1 19 VAL O O 6.163 -6.540 -11.371 1.00 . A A . 16 VAL O 1 1
20 19038 1 1 20 VAL C C 8.682 -6.491 -9.879 1.00 . A A . 17 VAL C 1 1
20 19039 1 1 20 VAL CA C 8.840 -6.947 -11.340 1.00 . A A . 17 VAL CA 1 1
20 19040 1 1 20 VAL CB C 10.326 -7.003 -11.729 1.00 . A A . 17 VAL CB 1 1
20 19041 1 1 20 VAL CG1 C 11.027 -5.693 -11.353 1.00 . A A . 17 VAL CG1 1 1
20 19042 1 1 20 VAL CG2 C 10.998 -8.169 -11.000 1.00 . A A . 17 VAL CG2 1 1
20 19043 1 1 20 VAL H H 8.613 -5.484 -12.912 1.00 . A A . 17 VAL H 1 1
20 19044 1 1 20 VAL HA H 8.413 -7.934 -11.445 1.00 . A A . 17 VAL HA 1 1
20 19045 1 1 20 VAL HB H 10.408 -7.155 -12.796 1.00 . A A . 17 VAL HB 1 1
20 19046 1 1 20 VAL HG11 H 10.612 -4.883 -11.935 1.00 . A A . 17 VAL HG11 1 1
20 19047 1 1 20 VAL HG12 H 12.084 -5.779 -11.558 1.00 . A A . 17 VAL HG12 1 1
20 19048 1 1 20 VAL HG13 H 10.881 -5.494 -10.302 1.00 . A A . 17 VAL HG13 1 1
20 19049 1 1 20 VAL HG21 H 12.062 -8.141 -11.179 1.00 . A A . 17 VAL HG21 1 1
20 19050 1 1 20 VAL HG22 H 10.596 -9.102 -11.368 1.00 . A A . 17 VAL HG22 1 1
20 19051 1 1 20 VAL HG23 H 10.808 -8.090 -9.939 1.00 . A A . 17 VAL HG23 1 1
20 19052 1 1 20 VAL N N 8.114 -6.009 -12.251 1.00 . A A . 17 VAL N 1 1
20 19053 1 1 20 VAL O O 8.726 -5.310 -9.575 1.00 . A A . 17 VAL O 1 1
20 19054 1 1 21 TRP C C 9.490 -7.678 -6.732 1.00 . A A . 18 TRP C 1 1
20 19055 1 1 21 TRP CA C 8.320 -7.091 -7.537 1.00 . A A . 18 TRP CA 1 1
20 19056 1 1 21 TRP CB C 6.997 -7.683 -7.034 1.00 . A A . 18 TRP CB 1 1
20 19057 1 1 21 TRP CD1 C 6.868 -8.150 -4.552 1.00 . A A . 18 TRP CD1 1 1
20 19058 1 1 21 TRP CD2 C 6.452 -5.995 -5.049 1.00 . A A . 18 TRP CD2 1 1
20 19059 1 1 21 TRP CE2 C 6.352 -6.116 -3.642 1.00 . A A . 18 TRP CE2 1 1
20 19060 1 1 21 TRP CE3 C 6.233 -4.731 -5.623 1.00 . A A . 18 TRP CE3 1 1
20 19061 1 1 21 TRP CG C 6.782 -7.301 -5.603 1.00 . A A . 18 TRP CG 1 1
20 19062 1 1 21 TRP CH2 C 5.831 -3.771 -3.422 1.00 . A A . 18 TRP CH2 1 1
20 19063 1 1 21 TRP CZ2 C 6.045 -5.021 -2.836 1.00 . A A . 18 TRP CZ2 1 1
20 19064 1 1 21 TRP CZ3 C 5.922 -3.627 -4.812 1.00 . A A . 18 TRP CZ3 1 1
20 19065 1 1 21 TRP H H 8.456 -8.367 -9.266 1.00 . A A . 18 TRP H 1 1
20 19066 1 1 21 TRP HA H 8.304 -6.018 -7.416 1.00 . A A . 18 TRP HA 1 1
20 19067 1 1 21 TRP HB2 H 6.184 -7.302 -7.633 1.00 . A A . 18 TRP HB2 1 1
20 19068 1 1 21 TRP HB3 H 7.030 -8.759 -7.119 1.00 . A A . 18 TRP HB3 1 1
20 19069 1 1 21 TRP HD1 H 7.099 -9.203 -4.612 1.00 . A A . 18 TRP HD1 1 1
20 19070 1 1 21 TRP HE1 H 6.616 -7.829 -2.486 1.00 . A A . 18 TRP HE1 1 1
20 19071 1 1 21 TRP HE3 H 6.301 -4.609 -6.693 1.00 . A A . 18 TRP HE3 1 1
20 19072 1 1 21 TRP HH2 H 5.591 -2.917 -2.805 1.00 . A A . 18 TRP HH2 1 1
20 19073 1 1 21 TRP HZ2 H 5.976 -5.138 -1.764 1.00 . A A . 18 TRP HZ2 1 1
20 19074 1 1 21 TRP HZ3 H 5.756 -2.661 -5.263 1.00 . A A . 18 TRP HZ3 1 1
20 19075 1 1 21 TRP N N 8.491 -7.429 -8.983 1.00 . A A . 18 TRP N 1 1
20 19076 1 1 21 TRP NE1 N 6.614 -7.447 -3.388 1.00 . A A . 18 TRP NE1 1 1
20 19077 1 1 21 TRP O O 10.089 -8.667 -7.120 1.00 . A A . 18 TRP O 1 1
20 19078 1 1 22 GLY C C 12.010 -6.493 -4.646 1.00 . A A . 19 GLY C 1 1
20 19079 1 1 22 GLY CA C 10.938 -7.578 -4.772 1.00 . A A . 19 GLY CA 1 1
20 19080 1 1 22 GLY H H 9.312 -6.280 -5.326 1.00 . A A . 19 GLY H 1 1
20 19081 1 1 22 GLY HA2 H 10.564 -7.833 -3.789 1.00 . A A . 19 GLY HA2 1 1
20 19082 1 1 22 GLY HA3 H 11.369 -8.454 -5.231 1.00 . A A . 19 GLY HA3 1 1
20 19083 1 1 22 GLY N N 9.814 -7.072 -5.614 1.00 . A A . 19 GLY N 1 1
20 19084 1 1 22 GLY O O 11.842 -5.528 -3.922 1.00 . A A . 19 GLY O 1 1
20 19085 1 1 23 GLU C C 15.063 -5.705 -6.552 1.00 . A A . 20 GLU C 1 1
20 19086 1 1 23 GLU CA C 14.203 -5.629 -5.278 1.00 . A A . 20 GLU CA 1 1
20 19087 1 1 23 GLU CB C 15.062 -5.896 -4.033 1.00 . A A . 20 GLU CB 1 1
20 19088 1 1 23 GLU CD C 15.945 -3.571 -3.725 1.00 . A A . 20 GLU CD 1 1
20 19089 1 1 23 GLU CG C 15.049 -4.661 -3.125 1.00 . A A . 20 GLU CG 1 1
20 19090 1 1 23 GLU H H 13.215 -7.435 -5.922 1.00 . A A . 20 GLU H 1 1
20 19091 1 1 23 GLU HA H 13.766 -4.643 -5.206 1.00 . A A . 20 GLU HA 1 1
20 19092 1 1 23 GLU HB2 H 14.662 -6.743 -3.496 1.00 . A A . 20 GLU HB2 1 1
20 19093 1 1 23 GLU HB3 H 16.078 -6.109 -4.332 1.00 . A A . 20 GLU HB3 1 1
20 19094 1 1 23 GLU HG2 H 14.038 -4.290 -3.039 1.00 . A A . 20 GLU HG2 1 1
20 19095 1 1 23 GLU HG3 H 15.419 -4.930 -2.147 1.00 . A A . 20 GLU HG3 1 1
20 19096 1 1 23 GLU N N 13.109 -6.647 -5.348 1.00 . A A . 20 GLU N 1 1
20 19097 1 1 23 GLU O O 16.275 -5.842 -6.495 1.00 . A A . 20 GLU O 1 1
20 19098 1 1 23 GLU OE1 O 17.138 -3.606 -3.473 1.00 . A A . 20 GLU OE1 1 1
20 19099 1 1 23 GLU OE2 O 15.421 -2.721 -4.426 1.00 . A A . 20 GLU OE2 1 1
20 19100 1 1 24 ILE C C 15.084 -4.335 -9.718 1.00 . A A . 21 ILE C 1 1
20 19101 1 1 24 ILE CA C 15.197 -5.680 -8.990 1.00 . A A . 21 ILE CA 1 1
20 19102 1 1 24 ILE CB C 14.620 -6.806 -9.862 1.00 . A A . 21 ILE CB 1 1
20 19103 1 1 24 ILE CD1 C 13.605 -8.871 -8.872 1.00 . A A . 21 ILE CD1 1 1
20 19104 1 1 24 ILE CG1 C 14.918 -8.159 -9.204 1.00 . A A . 21 ILE CG1 1 1
20 19105 1 1 24 ILE CG2 C 15.257 -6.771 -11.256 1.00 . A A . 21 ILE CG2 1 1
20 19106 1 1 24 ILE H H 13.463 -5.506 -7.720 1.00 . A A . 21 ILE H 1 1
20 19107 1 1 24 ILE HA H 16.233 -5.884 -8.783 1.00 . A A . 21 ILE HA 1 1
20 19108 1 1 24 ILE HB H 13.551 -6.676 -9.953 1.00 . A A . 21 ILE HB 1 1
20 19109 1 1 24 ILE HD11 H 13.021 -8.988 -9.774 1.00 . A A . 21 ILE HD11 1 1
20 19110 1 1 24 ILE HD12 H 13.047 -8.285 -8.156 1.00 . A A . 21 ILE HD12 1 1
20 19111 1 1 24 ILE HD13 H 13.819 -9.843 -8.453 1.00 . A A . 21 ILE HD13 1 1
20 19112 1 1 24 ILE HG12 H 15.497 -8.769 -9.883 1.00 . A A . 21 ILE HG12 1 1
20 19113 1 1 24 ILE HG13 H 15.478 -8.003 -8.295 1.00 . A A . 21 ILE HG13 1 1
20 19114 1 1 24 ILE HG21 H 14.593 -7.244 -11.965 1.00 . A A . 21 ILE HG21 1 1
20 19115 1 1 24 ILE HG22 H 16.198 -7.300 -11.236 1.00 . A A . 21 ILE HG22 1 1
20 19116 1 1 24 ILE HG23 H 15.426 -5.747 -11.551 1.00 . A A . 21 ILE HG23 1 1
20 19117 1 1 24 ILE N N 14.438 -5.616 -7.703 1.00 . A A . 21 ILE N 1 1
20 19118 1 1 24 ILE O O 16.079 -3.733 -10.080 1.00 . A A . 21 ILE O 1 1
20 19119 1 1 25 SER C C 13.556 -1.423 -9.603 1.00 . A A . 22 SER C 1 1
20 19120 1 1 25 SER CA C 13.684 -2.558 -10.633 1.00 . A A . 22 SER CA 1 1
20 19121 1 1 25 SER CB C 12.407 -2.626 -11.477 1.00 . A A . 22 SER CB 1 1
20 19122 1 1 25 SER H H 13.102 -4.375 -9.624 1.00 . A A . 22 SER H 1 1
20 19123 1 1 25 SER HA H 14.529 -2.365 -11.276 1.00 . A A . 22 SER HA 1 1
20 19124 1 1 25 SER HB2 H 11.717 -3.323 -11.035 1.00 . A A . 22 SER HB2 1 1
20 19125 1 1 25 SER HB3 H 11.949 -1.646 -11.517 1.00 . A A . 22 SER HB3 1 1
20 19126 1 1 25 SER HG H 11.956 -2.955 -13.341 1.00 . A A . 22 SER HG 1 1
20 19127 1 1 25 SER N N 13.881 -3.865 -9.930 1.00 . A A . 22 SER N 1 1
20 19128 1 1 25 SER O O 13.351 -1.673 -8.429 1.00 . A A . 22 SER O 1 1
20 19129 1 1 25 SER OG O 12.735 -3.063 -12.790 1.00 . A A . 22 SER OG 1 1
20 19130 1 1 26 PRO C C 12.099 1.292 -8.875 1.00 . A A . 23 PRO C 1 1
20 19131 1 1 26 PRO CA C 13.568 1.002 -9.230 1.00 . A A . 23 PRO CA 1 1
20 19132 1 1 26 PRO CB C 14.155 2.114 -10.106 1.00 . A A . 23 PRO CB 1 1
20 19133 1 1 26 PRO CD C 13.918 0.091 -11.512 1.00 . A A . 23 PRO CD 1 1
20 19134 1 1 26 PRO CG C 14.039 1.625 -11.570 1.00 . A A . 23 PRO CG 1 1
20 19135 1 1 26 PRO HA H 14.160 0.888 -8.337 1.00 . A A . 23 PRO HA 1 1
20 19136 1 1 26 PRO HB2 H 13.591 3.028 -9.971 1.00 . A A . 23 PRO HB2 1 1
20 19137 1 1 26 PRO HB3 H 15.192 2.275 -9.858 1.00 . A A . 23 PRO HB3 1 1
20 19138 1 1 26 PRO HD2 H 13.087 -0.243 -12.117 1.00 . A A . 23 PRO HD2 1 1
20 19139 1 1 26 PRO HD3 H 14.836 -0.374 -11.835 1.00 . A A . 23 PRO HD3 1 1
20 19140 1 1 26 PRO HG2 H 13.161 2.053 -12.033 1.00 . A A . 23 PRO HG2 1 1
20 19141 1 1 26 PRO HG3 H 14.923 1.900 -12.123 1.00 . A A . 23 PRO HG3 1 1
20 19142 1 1 26 PRO N N 13.672 -0.202 -10.081 1.00 . A A . 23 PRO N 1 1
20 19143 1 1 26 PRO O O 11.815 1.930 -7.877 1.00 . A A . 23 PRO O 1 1
20 19144 1 1 27 PHE C C 9.010 -0.288 -9.243 1.00 . A A . 24 PHE C 1 1
20 19145 1 1 27 PHE CA C 9.724 1.063 -9.397 1.00 . A A . 24 PHE CA 1 1
20 19146 1 1 27 PHE CB C 9.102 1.867 -10.549 1.00 . A A . 24 PHE CB 1 1
20 19147 1 1 27 PHE CD1 C 9.156 4.228 -9.666 1.00 . A A . 24 PHE CD1 1 1
20 19148 1 1 27 PHE CD2 C 7.025 3.081 -9.795 1.00 . A A . 24 PHE CD2 1 1
20 19149 1 1 27 PHE CE1 C 8.517 5.357 -9.144 1.00 . A A . 24 PHE CE1 1 1
20 19150 1 1 27 PHE CE2 C 6.385 4.212 -9.274 1.00 . A A . 24 PHE CE2 1 1
20 19151 1 1 27 PHE CG C 8.410 3.089 -9.991 1.00 . A A . 24 PHE CG 1 1
20 19152 1 1 27 PHE CZ C 7.131 5.350 -8.948 1.00 . A A . 24 PHE CZ 1 1
20 19153 1 1 27 PHE H H 11.425 0.311 -10.475 1.00 . A A . 24 PHE H 1 1
20 19154 1 1 27 PHE HA H 9.628 1.622 -8.477 1.00 . A A . 24 PHE HA 1 1
20 19155 1 1 27 PHE HB2 H 9.879 2.173 -11.234 1.00 . A A . 24 PHE HB2 1 1
20 19156 1 1 27 PHE HB3 H 8.382 1.254 -11.071 1.00 . A A . 24 PHE HB3 1 1
20 19157 1 1 27 PHE HD1 H 10.225 4.233 -9.816 1.00 . A A . 24 PHE HD1 1 1
20 19158 1 1 27 PHE HD2 H 6.449 2.203 -10.046 1.00 . A A . 24 PHE HD2 1 1
20 19159 1 1 27 PHE HE1 H 9.093 6.236 -8.893 1.00 . A A . 24 PHE HE1 1 1
20 19160 1 1 27 PHE HE2 H 5.315 4.206 -9.122 1.00 . A A . 24 PHE HE2 1 1
20 19161 1 1 27 PHE HZ H 6.638 6.221 -8.546 1.00 . A A . 24 PHE HZ 1 1
20 19162 1 1 27 PHE N N 11.170 0.824 -9.681 1.00 . A A . 24 PHE N 1 1
20 19163 1 1 27 PHE O O 8.282 -0.726 -10.117 1.00 . A A . 24 PHE O 1 1
20 19164 1 1 28 ARG C C 7.041 -2.134 -7.964 1.00 . A A . 25 ARG C 1 1
20 19165 1 1 28 ARG CA C 8.572 -2.280 -7.890 1.00 . A A . 25 ARG CA 1 1
20 19166 1 1 28 ARG CB C 8.980 -2.819 -6.513 1.00 . A A . 25 ARG CB 1 1
20 19167 1 1 28 ARG CD C 11.440 -3.223 -6.734 1.00 . A A . 25 ARG CD 1 1
20 19168 1 1 28 ARG CG C 10.063 -3.889 -6.678 1.00 . A A . 25 ARG CG 1 1
20 19169 1 1 28 ARG CZ C 12.075 -1.540 -5.107 1.00 . A A . 25 ARG CZ 1 1
20 19170 1 1 28 ARG H H 9.820 -0.573 -7.449 1.00 . A A . 25 ARG H 1 1
20 19171 1 1 28 ARG HA H 8.896 -2.972 -8.654 1.00 . A A . 25 ARG HA 1 1
20 19172 1 1 28 ARG HB2 H 9.362 -2.011 -5.909 1.00 . A A . 25 ARG HB2 1 1
20 19173 1 1 28 ARG HB3 H 8.121 -3.255 -6.029 1.00 . A A . 25 ARG HB3 1 1
20 19174 1 1 28 ARG HD2 H 12.163 -3.924 -7.126 1.00 . A A . 25 ARG HD2 1 1
20 19175 1 1 28 ARG HD3 H 11.394 -2.358 -7.379 1.00 . A A . 25 ARG HD3 1 1
20 19176 1 1 28 ARG HE H 11.947 -3.471 -4.655 1.00 . A A . 25 ARG HE 1 1
20 19177 1 1 28 ARG HG2 H 10.027 -4.568 -5.840 1.00 . A A . 25 ARG HG2 1 1
20 19178 1 1 28 ARG HG3 H 9.894 -4.436 -7.593 1.00 . A A . 25 ARG HG3 1 1
20 19179 1 1 28 ARG HH11 H 13.885 -1.532 -5.969 1.00 . A A . 25 ARG HH11 1 1
20 19180 1 1 28 ARG HH12 H 13.375 -0.023 -5.288 1.00 . A A . 25 ARG HH12 1 1
20 19181 1 1 28 ARG HH21 H 10.317 -1.254 -4.186 1.00 . A A . 25 ARG HH21 1 1
20 19182 1 1 28 ARG HH22 H 11.349 0.135 -4.277 1.00 . A A . 25 ARG HH22 1 1
20 19183 1 1 28 ARG N N 9.225 -0.951 -8.130 1.00 . A A . 25 ARG N 1 1
20 19184 1 1 28 ARG NE N 11.848 -2.801 -5.364 1.00 . A A . 25 ARG NE 1 1
20 19185 1 1 28 ARG NH1 N 13.198 -0.988 -5.484 1.00 . A A . 25 ARG NH1 1 1
20 19186 1 1 28 ARG NH2 N 11.177 -0.830 -4.475 1.00 . A A . 25 ARG NH2 1 1
20 19187 1 1 28 ARG O O 6.407 -2.815 -8.749 1.00 . A A . 25 ARG O 1 1
20 19188 1 1 29 PRO C C 4.641 -0.122 -8.338 1.00 . A A . 26 PRO C 1 1
20 19189 1 1 29 PRO CA C 5.031 -0.993 -7.138 1.00 . A A . 26 PRO CA 1 1
20 19190 1 1 29 PRO CB C 4.808 -0.251 -5.817 1.00 . A A . 26 PRO CB 1 1
20 19191 1 1 29 PRO CD C 7.249 -0.413 -6.196 1.00 . A A . 26 PRO CD 1 1
20 19192 1 1 29 PRO CG C 6.168 0.378 -5.435 1.00 . A A . 26 PRO CG 1 1
20 19193 1 1 29 PRO HA H 4.482 -1.921 -7.141 1.00 . A A . 26 PRO HA 1 1
20 19194 1 1 29 PRO HB2 H 4.061 0.521 -5.947 1.00 . A A . 26 PRO HB2 1 1
20 19195 1 1 29 PRO HB3 H 4.499 -0.942 -5.049 1.00 . A A . 26 PRO HB3 1 1
20 19196 1 1 29 PRO HD2 H 7.912 0.263 -6.717 1.00 . A A . 26 PRO HD2 1 1
20 19197 1 1 29 PRO HD3 H 7.802 -1.042 -5.517 1.00 . A A . 26 PRO HD3 1 1
20 19198 1 1 29 PRO HG2 H 6.190 1.418 -5.730 1.00 . A A . 26 PRO HG2 1 1
20 19199 1 1 29 PRO HG3 H 6.333 0.289 -4.373 1.00 . A A . 26 PRO HG3 1 1
20 19200 1 1 29 PRO N N 6.487 -1.245 -7.157 1.00 . A A . 26 PRO N 1 1
20 19201 1 1 29 PRO O O 5.183 0.953 -8.529 1.00 . A A . 26 PRO O 1 1
20 19202 1 1 30 PHE C C 4.454 0.282 -11.362 1.00 . A A . 27 PHE C 1 1
20 19203 1 1 30 PHE CA C 3.286 0.185 -10.366 1.00 . A A . 27 PHE CA 1 1
20 19204 1 1 30 PHE CB C 2.829 1.598 -9.964 1.00 . A A . 27 PHE CB 1 1
20 19205 1 1 30 PHE CD1 C 1.384 1.065 -7.963 1.00 . A A . 27 PHE CD1 1 1
20 19206 1 1 30 PHE CD2 C 0.330 1.939 -9.962 1.00 . A A . 27 PHE CD2 1 1
20 19207 1 1 30 PHE CE1 C 0.137 1.007 -7.330 1.00 . A A . 27 PHE CE1 1 1
20 19208 1 1 30 PHE CE2 C -0.917 1.882 -9.329 1.00 . A A . 27 PHE CE2 1 1
20 19209 1 1 30 PHE CG C 1.482 1.530 -9.280 1.00 . A A . 27 PHE CG 1 1
20 19210 1 1 30 PHE CZ C -1.014 1.417 -8.013 1.00 . A A . 27 PHE CZ 1 1
20 19211 1 1 30 PHE H H 3.314 -1.465 -8.973 1.00 . A A . 27 PHE H 1 1
20 19212 1 1 30 PHE HA H 2.463 -0.333 -10.839 1.00 . A A . 27 PHE HA 1 1
20 19213 1 1 30 PHE HB2 H 3.552 2.034 -9.291 1.00 . A A . 27 PHE HB2 1 1
20 19214 1 1 30 PHE HB3 H 2.751 2.212 -10.849 1.00 . A A . 27 PHE HB3 1 1
20 19215 1 1 30 PHE HD1 H 2.272 0.749 -7.435 1.00 . A A . 27 PHE HD1 1 1
20 19216 1 1 30 PHE HD2 H 0.403 2.298 -10.977 1.00 . A A . 27 PHE HD2 1 1
20 19217 1 1 30 PHE HE1 H 0.062 0.649 -6.314 1.00 . A A . 27 PHE HE1 1 1
20 19218 1 1 30 PHE HE2 H -1.805 2.197 -9.856 1.00 . A A . 27 PHE HE2 1 1
20 19219 1 1 30 PHE HZ H -1.976 1.373 -7.525 1.00 . A A . 27 PHE HZ 1 1
20 19220 1 1 30 PHE N N 3.719 -0.590 -9.153 1.00 . A A . 27 PHE N 1 1
20 19221 1 1 30 PHE O O 5.591 -0.016 -11.037 1.00 . A A . 27 PHE O 1 1
20 19222 1 1 31 CYS C C 5.866 2.226 -13.584 1.00 . A A . 28 CYS C 1 1
20 19223 1 1 31 CYS CA C 5.270 0.810 -13.600 1.00 . A A . 28 CYS CA 1 1
20 19224 1 1 31 CYS CB C 4.706 0.507 -14.994 1.00 . A A . 28 CYS CB 1 1
20 19225 1 1 31 CYS H H 3.260 0.927 -12.818 1.00 . A A . 28 CYS H 1 1
20 19226 1 1 31 CYS HA H 6.049 0.097 -13.370 1.00 . A A . 28 CYS HA 1 1
20 19227 1 1 31 CYS HB2 H 5.479 0.652 -15.733 1.00 . A A . 28 CYS HB2 1 1
20 19228 1 1 31 CYS HB3 H 4.365 -0.518 -15.027 1.00 . A A . 28 CYS HB3 1 1
20 19229 1 1 31 CYS N N 4.182 0.695 -12.577 1.00 . A A . 28 CYS N 1 1
20 19230 1 1 31 CYS O O 7.037 2.410 -13.862 1.00 . A A . 28 CYS O 1 1
20 19231 1 1 31 CYS SG S 3.319 1.614 -15.350 1.00 . A A . 28 CYS SG 1 1
20 19232 1 1 32 SER C C 4.928 5.418 -12.097 1.00 . A A . 29 SER C 1 1
20 19233 1 1 32 SER CA C 5.591 4.629 -13.236 1.00 . A A . 29 SER CA 1 1
20 19234 1 1 32 SER CB C 5.280 5.311 -14.573 1.00 . A A . 29 SER CB 1 1
20 19235 1 1 32 SER H H 4.132 3.051 -13.047 1.00 . A A . 29 SER H 1 1
20 19236 1 1 32 SER HA H 6.660 4.610 -13.084 1.00 . A A . 29 SER HA 1 1
20 19237 1 1 32 SER HB2 H 5.660 6.318 -14.561 1.00 . A A . 29 SER HB2 1 1
20 19238 1 1 32 SER HB3 H 5.754 4.761 -15.376 1.00 . A A . 29 SER HB3 1 1
20 19239 1 1 32 SER HG H 3.701 5.763 -15.622 1.00 . A A . 29 SER HG 1 1
20 19240 1 1 32 SER N N 5.072 3.225 -13.264 1.00 . A A . 29 SER N 1 1
20 19241 1 1 32 SER O O 3.906 5.020 -11.564 1.00 . A A . 29 SER O 1 1
20 19242 1 1 32 SER OG O 3.870 5.347 -14.773 1.00 . A A . 29 SER OG 1 1
20 19243 1 1 33 LYS C C 3.526 7.885 -11.084 1.00 . A A . 30 LYS C 1 1
20 19244 1 1 33 LYS CA C 4.917 7.392 -10.652 1.00 . A A . 30 LYS CA 1 1
20 19245 1 1 33 LYS CB C 5.829 8.601 -10.400 1.00 . A A . 30 LYS CB 1 1
20 19246 1 1 33 LYS CD C 5.239 9.853 -8.315 1.00 . A A . 30 LYS CD 1 1
20 19247 1 1 33 LYS CE C 4.651 9.392 -6.978 1.00 . A A . 30 LYS CE 1 1
20 19248 1 1 33 LYS CG C 6.113 8.742 -8.902 1.00 . A A . 30 LYS CG 1 1
20 19249 1 1 33 LYS H H 6.318 6.840 -12.198 1.00 . A A . 30 LYS H 1 1
20 19250 1 1 33 LYS HA H 4.829 6.808 -9.747 1.00 . A A . 30 LYS HA 1 1
20 19251 1 1 33 LYS HB2 H 6.761 8.463 -10.930 1.00 . A A . 30 LYS HB2 1 1
20 19252 1 1 33 LYS HB3 H 5.344 9.498 -10.757 1.00 . A A . 30 LYS HB3 1 1
20 19253 1 1 33 LYS HD2 H 5.839 10.738 -8.159 1.00 . A A . 30 LYS HD2 1 1
20 19254 1 1 33 LYS HD3 H 4.437 10.080 -9.000 1.00 . A A . 30 LYS HD3 1 1
20 19255 1 1 33 LYS HE2 H 5.252 8.586 -6.580 1.00 . A A . 30 LYS HE2 1 1
20 19256 1 1 33 LYS HE3 H 4.653 10.217 -6.282 1.00 . A A . 30 LYS HE3 1 1
20 19257 1 1 33 LYS HG2 H 5.894 7.810 -8.403 1.00 . A A . 30 LYS HG2 1 1
20 19258 1 1 33 LYS HG3 H 7.154 8.992 -8.755 1.00 . A A . 30 LYS HG3 1 1
20 19259 1 1 33 LYS HZ1 H 2.834 9.381 -8.010 1.00 . A A . 30 LYS HZ1 1 1
20 19260 1 1 33 LYS HZ2 H 2.685 9.135 -6.335 1.00 . A A . 30 LYS HZ2 1 1
20 19261 1 1 33 LYS HZ3 H 3.255 7.884 -7.331 1.00 . A A . 30 LYS HZ3 1 1
20 19262 1 1 33 LYS N N 5.502 6.545 -11.739 1.00 . A A . 30 LYS N 1 1
20 19263 1 1 33 LYS NZ N 3.251 8.912 -7.180 1.00 . A A . 30 LYS NZ 1 1
20 19264 1 1 33 LYS O O 2.645 8.064 -10.267 1.00 . A A . 30 LYS O 1 1
20 19265 1 1 34 ARG C C 0.935 7.528 -12.621 1.00 . A A . 31 ARG C 1 1
20 19266 1 1 34 ARG CA C 2.017 8.576 -12.894 1.00 . A A . 31 ARG CA 1 1
20 19267 1 1 34 ARG CB C 2.133 8.785 -14.408 1.00 . A A . 31 ARG CB 1 1
20 19268 1 1 34 ARG CD C 2.684 11.208 -14.670 1.00 . A A . 31 ARG CD 1 1
20 19269 1 1 34 ARG CG C 1.576 10.157 -14.796 1.00 . A A . 31 ARG CG 1 1
20 19270 1 1 34 ARG CZ C 2.245 12.817 -12.890 1.00 . A A . 31 ARG CZ 1 1
20 19271 1 1 34 ARG H H 4.074 7.941 -12.997 1.00 . A A . 31 ARG H 1 1
20 19272 1 1 34 ARG HA H 1.747 9.507 -12.412 1.00 . A A . 31 ARG HA 1 1
20 19273 1 1 34 ARG HB2 H 3.172 8.724 -14.698 1.00 . A A . 31 ARG HB2 1 1
20 19274 1 1 34 ARG HB3 H 1.574 8.014 -14.918 1.00 . A A . 31 ARG HB3 1 1
20 19275 1 1 34 ARG HD2 H 3.631 10.773 -14.965 1.00 . A A . 31 ARG HD2 1 1
20 19276 1 1 34 ARG HD3 H 2.461 12.048 -15.310 1.00 . A A . 31 ARG HD3 1 1
20 19277 1 1 34 ARG HE H 3.207 11.102 -12.580 1.00 . A A . 31 ARG HE 1 1
20 19278 1 1 34 ARG HG2 H 1.219 10.124 -15.817 1.00 . A A . 31 ARG HG2 1 1
20 19279 1 1 34 ARG HG3 H 0.760 10.416 -14.138 1.00 . A A . 31 ARG HG3 1 1
20 19280 1 1 34 ARG HH11 H 0.944 12.901 -14.418 1.00 . A A . 31 ARG HH11 1 1
20 19281 1 1 34 ARG HH12 H 0.892 14.238 -13.320 1.00 . A A . 31 ARG HH12 1 1
20 19282 1 1 34 ARG HH21 H 3.408 12.995 -11.260 1.00 . A A . 31 ARG HH21 1 1
20 19283 1 1 34 ARG HH22 H 2.287 14.291 -11.524 1.00 . A A . 31 ARG HH22 1 1
20 19284 1 1 34 ARG N N 3.337 8.098 -12.369 1.00 . A A . 31 ARG N 1 1
20 19285 1 1 34 ARG NE N 2.763 11.667 -13.249 1.00 . A A . 31 ARG NE 1 1
20 19286 1 1 34 ARG NH1 N 1.285 13.361 -13.598 1.00 . A A . 31 ARG NH1 1 1
20 19287 1 1 34 ARG NH2 N 2.681 13.417 -11.807 1.00 . A A . 31 ARG NH2 1 1
20 19288 1 1 34 ARG O O -0.122 7.843 -12.103 1.00 . A A . 31 ARG O 1 1
20 19289 1 1 35 CYS C C -0.207 5.156 -11.274 1.00 . A A . 32 CYS C 1 1
20 19290 1 1 35 CYS CA C 0.172 5.214 -12.758 1.00 . A A . 32 CYS CA 1 1
20 19291 1 1 35 CYS CB C 0.745 3.869 -13.205 1.00 . A A . 32 CYS CB 1 1
20 19292 1 1 35 CYS H H 2.042 6.068 -13.405 1.00 . A A . 32 CYS H 1 1
20 19293 1 1 35 CYS HA H -0.711 5.435 -13.340 1.00 . A A . 32 CYS HA 1 1
20 19294 1 1 35 CYS HB2 H 1.814 3.861 -13.046 1.00 . A A . 32 CYS HB2 1 1
20 19295 1 1 35 CYS HB3 H 0.288 3.074 -12.636 1.00 . A A . 32 CYS HB3 1 1
20 19296 1 1 35 CYS N N 1.186 6.288 -12.980 1.00 . A A . 32 CYS N 1 1
20 19297 1 1 35 CYS O O -1.375 5.145 -10.933 1.00 . A A . 32 CYS O 1 1
20 19298 1 1 35 CYS SG S 0.392 3.634 -14.965 1.00 . A A . 32 CYS SG 1 1
20 19299 1 1 36 GLN C C -0.273 6.393 -8.529 1.00 . A A . 33 GLN C 1 1
20 19300 1 1 36 GLN CA C 0.455 5.102 -8.928 1.00 . A A . 33 GLN CA 1 1
20 19301 1 1 36 GLN CB C 1.751 4.978 -8.120 1.00 . A A . 33 GLN CB 1 1
20 19302 1 1 36 GLN CD C 2.617 3.982 -5.994 1.00 . A A . 33 GLN CD 1 1
20 19303 1 1 36 GLN CG C 1.409 4.636 -6.668 1.00 . A A . 33 GLN CG 1 1
20 19304 1 1 36 GLN H H 1.699 5.162 -10.691 1.00 . A A . 33 GLN H 1 1
20 19305 1 1 36 GLN HA H -0.180 4.252 -8.719 1.00 . A A . 33 GLN HA 1 1
20 19306 1 1 36 GLN HB2 H 2.367 4.196 -8.542 1.00 . A A . 33 GLN HB2 1 1
20 19307 1 1 36 GLN HB3 H 2.285 5.915 -8.150 1.00 . A A . 33 GLN HB3 1 1
20 19308 1 1 36 GLN HE21 H 3.560 5.705 -5.697 1.00 . A A . 33 GLN HE21 1 1
20 19309 1 1 36 GLN HE22 H 4.378 4.323 -5.143 1.00 . A A . 33 GLN HE22 1 1
20 19310 1 1 36 GLN HG2 H 1.150 5.542 -6.139 1.00 . A A . 33 GLN HG2 1 1
20 19311 1 1 36 GLN HG3 H 0.572 3.954 -6.645 1.00 . A A . 33 GLN HG3 1 1
20 19312 1 1 36 GLN N N 0.767 5.138 -10.391 1.00 . A A . 33 GLN N 1 1
20 19313 1 1 36 GLN NE2 N 3.600 4.732 -5.577 1.00 . A A . 33 GLN NE2 1 1
20 19314 1 1 36 GLN O O -1.179 6.373 -7.716 1.00 . A A . 33 GLN O 1 1
20 19315 1 1 36 GLN OE1 O 2.665 2.778 -5.842 1.00 . A A . 33 GLN OE1 1 1
20 19316 1 1 37 LEU C C -2.029 8.730 -9.189 1.00 . A A . 34 LEU C 1 1
20 19317 1 1 37 LEU CA C -0.551 8.812 -8.781 1.00 . A A . 34 LEU CA 1 1
20 19318 1 1 37 LEU CB C 0.148 9.947 -9.553 1.00 . A A . 34 LEU CB 1 1
20 19319 1 1 37 LEU CD1 C 0.769 11.173 -7.450 1.00 . A A . 34 LEU CD1 1 1
20 19320 1 1 37 LEU CD2 C 0.660 12.394 -9.624 1.00 . A A . 34 LEU CD2 1 1
20 19321 1 1 37 LEU CG C 0.033 11.274 -8.790 1.00 . A A . 34 LEU CG 1 1
20 19322 1 1 37 LEU H H 0.844 7.493 -9.761 1.00 . A A . 34 LEU H 1 1
20 19323 1 1 37 LEU HA H -0.480 8.997 -7.719 1.00 . A A . 34 LEU HA 1 1
20 19324 1 1 37 LEU HB2 H 1.191 9.701 -9.681 1.00 . A A . 34 LEU HB2 1 1
20 19325 1 1 37 LEU HB3 H -0.312 10.055 -10.524 1.00 . A A . 34 LEU HB3 1 1
20 19326 1 1 37 LEU HD11 H 1.789 11.502 -7.574 1.00 . A A . 34 LEU HD11 1 1
20 19327 1 1 37 LEU HD12 H 0.761 10.148 -7.109 1.00 . A A . 34 LEU HD12 1 1
20 19328 1 1 37 LEU HD13 H 0.275 11.797 -6.720 1.00 . A A . 34 LEU HD13 1 1
20 19329 1 1 37 LEU HD21 H 1.507 12.806 -9.095 1.00 . A A . 34 LEU HD21 1 1
20 19330 1 1 37 LEU HD22 H -0.071 13.170 -9.791 1.00 . A A . 34 LEU HD22 1 1
20 19331 1 1 37 LEU HD23 H 0.987 11.997 -10.574 1.00 . A A . 34 LEU HD23 1 1
20 19332 1 1 37 LEU HG H -1.009 11.502 -8.615 1.00 . A A . 34 LEU HG 1 1
20 19333 1 1 37 LEU N N 0.114 7.512 -9.106 1.00 . A A . 34 LEU N 1 1
20 19334 1 1 37 LEU O O -2.907 8.733 -8.349 1.00 . A A . 34 LEU O 1 1
20 19335 1 1 38 ILE C C -4.481 7.445 -10.214 1.00 . A A . 35 ILE C 1 1
20 19336 1 1 38 ILE CA C -3.713 8.547 -10.967 1.00 . A A . 35 ILE CA 1 1
20 19337 1 1 38 ILE CB C -3.700 8.231 -12.469 1.00 . A A . 35 ILE CB 1 1
20 19338 1 1 38 ILE CD1 C -2.508 8.903 -14.565 1.00 . A A . 35 ILE CD1 1 1
20 19339 1 1 38 ILE CG1 C -3.076 9.405 -13.235 1.00 . A A . 35 ILE CG1 1 1
20 19340 1 1 38 ILE CG2 C -5.131 8.008 -12.968 1.00 . A A . 35 ILE CG2 1 1
20 19341 1 1 38 ILE H H -1.562 8.626 -11.120 1.00 . A A . 35 ILE H 1 1
20 19342 1 1 38 ILE HA H -4.207 9.495 -10.809 1.00 . A A . 35 ILE HA 1 1
20 19343 1 1 38 ILE HB H -3.119 7.337 -12.643 1.00 . A A . 35 ILE HB 1 1
20 19344 1 1 38 ILE HD11 H -1.780 8.127 -14.375 1.00 . A A . 35 ILE HD11 1 1
20 19345 1 1 38 ILE HD12 H -2.034 9.721 -15.085 1.00 . A A . 35 ILE HD12 1 1
20 19346 1 1 38 ILE HD13 H -3.311 8.508 -15.172 1.00 . A A . 35 ILE HD13 1 1
20 19347 1 1 38 ILE HG12 H -3.832 10.154 -13.424 1.00 . A A . 35 ILE HG12 1 1
20 19348 1 1 38 ILE HG13 H -2.281 9.836 -12.647 1.00 . A A . 35 ILE HG13 1 1
20 19349 1 1 38 ILE HG21 H -5.828 8.465 -12.281 1.00 . A A . 35 ILE HG21 1 1
20 19350 1 1 38 ILE HG22 H -5.330 6.949 -13.032 1.00 . A A . 35 ILE HG22 1 1
20 19351 1 1 38 ILE HG23 H -5.246 8.454 -13.946 1.00 . A A . 35 ILE HG23 1 1
20 19352 1 1 38 ILE N N -2.298 8.640 -10.473 1.00 . A A . 35 ILE N 1 1
20 19353 1 1 38 ILE O O -5.684 7.537 -10.039 1.00 . A A . 35 ILE O 1 1
20 19354 1 1 39 ASP C C -5.285 5.869 -7.843 1.00 . A A . 36 ASP C 1 1
20 19355 1 1 39 ASP CA C -4.484 5.303 -9.027 1.00 . A A . 36 ASP CA 1 1
20 19356 1 1 39 ASP CB C -3.438 4.308 -8.507 1.00 . A A . 36 ASP CB 1 1
20 19357 1 1 39 ASP CG C -4.093 2.941 -8.284 1.00 . A A . 36 ASP CG 1 1
20 19358 1 1 39 ASP H H -2.832 6.362 -9.923 1.00 . A A . 36 ASP H 1 1
20 19359 1 1 39 ASP HA H -5.158 4.793 -9.697 1.00 . A A . 36 ASP HA 1 1
20 19360 1 1 39 ASP HB2 H -2.643 4.212 -9.233 1.00 . A A . 36 ASP HB2 1 1
20 19361 1 1 39 ASP HB3 H -3.031 4.667 -7.574 1.00 . A A . 36 ASP HB3 1 1
20 19362 1 1 39 ASP N N -3.799 6.411 -9.768 1.00 . A A . 36 ASP N 1 1
20 19363 1 1 39 ASP O O -6.406 5.460 -7.602 1.00 . A A . 36 ASP O 1 1
20 19364 1 1 39 ASP OD1 O -4.264 2.220 -9.255 1.00 . A A . 36 ASP OD1 1 1
20 19365 1 1 39 ASP OD2 O -4.412 2.638 -7.145 1.00 . A A . 36 ASP OD2 1 1
20 19366 1 1 40 LEU C C -6.684 8.171 -6.474 1.00 . A A . 37 LEU C 1 1
20 19367 1 1 40 LEU CA C -5.458 7.408 -5.952 1.00 . A A . 37 LEU CA 1 1
20 19368 1 1 40 LEU CB C -4.534 8.369 -5.197 1.00 . A A . 37 LEU CB 1 1
20 19369 1 1 40 LEU CD1 C -2.334 8.138 -4.025 1.00 . A A . 37 LEU CD1 1 1
20 19370 1 1 40 LEU CD2 C -4.469 7.800 -2.761 1.00 . A A . 37 LEU CD2 1 1
20 19371 1 1 40 LEU CG C -3.769 7.606 -4.111 1.00 . A A . 37 LEU CG 1 1
20 19372 1 1 40 LEU H H -3.822 7.125 -7.332 1.00 . A A . 37 LEU H 1 1
20 19373 1 1 40 LEU HA H -5.782 6.620 -5.287 1.00 . A A . 37 LEU HA 1 1
20 19374 1 1 40 LEU HB2 H -3.832 8.805 -5.888 1.00 . A A . 37 LEU HB2 1 1
20 19375 1 1 40 LEU HB3 H -5.121 9.151 -4.740 1.00 . A A . 37 LEU HB3 1 1
20 19376 1 1 40 LEU HD11 H -2.111 8.716 -4.911 1.00 . A A . 37 LEU HD11 1 1
20 19377 1 1 40 LEU HD12 H -1.646 7.311 -3.954 1.00 . A A . 37 LEU HD12 1 1
20 19378 1 1 40 LEU HD13 H -2.235 8.767 -3.152 1.00 . A A . 37 LEU HD13 1 1
20 19379 1 1 40 LEU HD21 H -5.020 8.728 -2.770 1.00 . A A . 37 LEU HD21 1 1
20 19380 1 1 40 LEU HD22 H -3.731 7.827 -1.973 1.00 . A A . 37 LEU HD22 1 1
20 19381 1 1 40 LEU HD23 H -5.148 6.977 -2.587 1.00 . A A . 37 LEU HD23 1 1
20 19382 1 1 40 LEU HG H -3.746 6.554 -4.359 1.00 . A A . 37 LEU HG 1 1
20 19383 1 1 40 LEU N N -4.724 6.810 -7.112 1.00 . A A . 37 LEU N 1 1
20 19384 1 1 40 LEU O O -7.808 7.867 -6.113 1.00 . A A . 37 LEU O 1 1
20 19385 1 1 41 GLY C C -7.658 11.353 -7.351 1.00 . A A . 38 GLY C 1 1
20 19386 1 1 41 GLY CA C -7.624 9.919 -7.903 1.00 . A A . 38 GLY CA 1 1
20 19387 1 1 41 GLY H H -5.558 9.354 -7.616 1.00 . A A . 38 GLY H 1 1
20 19388 1 1 41 GLY HA2 H -7.525 9.956 -8.979 1.00 . A A . 38 GLY HA2 1 1
20 19389 1 1 41 GLY HA3 H -8.549 9.422 -7.651 1.00 . A A . 38 GLY HA3 1 1
20 19390 1 1 41 GLY N N -6.475 9.144 -7.333 1.00 . A A . 38 GLY N 1 1
20 19391 1 1 41 GLY O O -8.692 11.996 -7.371 1.00 . A A . 38 GLY O 1 1
20 19392 1 1 42 GLU C C -5.502 14.093 -7.136 1.00 . A A . 39 GLU C 1 1
20 19393 1 1 42 GLU CA C -6.520 13.262 -6.337 1.00 . A A . 39 GLU CA 1 1
20 19394 1 1 42 GLU CB C -6.125 13.230 -4.854 1.00 . A A . 39 GLU CB 1 1
20 19395 1 1 42 GLU CD C -7.239 11.313 -3.681 1.00 . A A . 39 GLU CD 1 1
20 19396 1 1 42 GLU CG C -7.331 12.808 -4.006 1.00 . A A . 39 GLU CG 1 1
20 19397 1 1 42 GLU H H -5.723 11.332 -6.876 1.00 . A A . 39 GLU H 1 1
20 19398 1 1 42 GLU HA H -7.501 13.704 -6.438 1.00 . A A . 39 GLU HA 1 1
20 19399 1 1 42 GLU HB2 H -5.318 12.524 -4.712 1.00 . A A . 39 GLU HB2 1 1
20 19400 1 1 42 GLU HB3 H -5.799 14.213 -4.547 1.00 . A A . 39 GLU HB3 1 1
20 19401 1 1 42 GLU HG2 H -7.338 13.377 -3.087 1.00 . A A . 39 GLU HG2 1 1
20 19402 1 1 42 GLU HG3 H -8.241 13.001 -4.554 1.00 . A A . 39 GLU HG3 1 1
20 19403 1 1 42 GLU N N -6.545 11.863 -6.874 1.00 . A A . 39 GLU N 1 1
20 19404 1 1 42 GLU O O -4.764 14.892 -6.586 1.00 . A A . 39 GLU O 1 1
20 19405 1 1 42 GLU OE1 O -6.513 10.969 -2.761 1.00 . A A . 39 GLU OE1 1 1
20 19406 1 1 42 GLU OE2 O -7.896 10.537 -4.355 1.00 . A A . 39 GLU OE2 1 1
20 19407 1 1 43 TRP C C -5.171 15.050 -10.604 1.00 . A A . 40 TRP C 1 1
20 19408 1 1 43 TRP CA C -4.484 14.647 -9.297 1.00 . A A . 40 TRP CA 1 1
20 19409 1 1 43 TRP CB C -3.270 13.758 -9.605 1.00 . A A . 40 TRP CB 1 1
20 19410 1 1 43 TRP CD1 C -3.468 11.554 -8.400 1.00 . A A . 40 TRP CD1 1 1
20 19411 1 1 43 TRP CD2 C -2.354 13.091 -7.201 1.00 . A A . 40 TRP CD2 1 1
20 19412 1 1 43 TRP CE2 C -2.399 11.919 -6.415 1.00 . A A . 40 TRP CE2 1 1
20 19413 1 1 43 TRP CE3 C -1.703 14.218 -6.676 1.00 . A A . 40 TRP CE3 1 1
20 19414 1 1 43 TRP CG C -3.037 12.831 -8.458 1.00 . A A . 40 TRP CG 1 1
20 19415 1 1 43 TRP CH2 C -1.175 12.993 -4.638 1.00 . A A . 40 TRP CH2 1 1
20 19416 1 1 43 TRP CZ2 C -1.820 11.864 -5.148 1.00 . A A . 40 TRP CZ2 1 1
20 19417 1 1 43 TRP CZ3 C -1.118 14.168 -5.401 1.00 . A A . 40 TRP CZ3 1 1
20 19418 1 1 43 TRP H H -6.055 13.240 -8.848 1.00 . A A . 40 TRP H 1 1
20 19419 1 1 43 TRP HA H -4.154 15.528 -8.777 1.00 . A A . 40 TRP HA 1 1
20 19420 1 1 43 TRP HB2 H -3.458 13.185 -10.501 1.00 . A A . 40 TRP HB2 1 1
20 19421 1 1 43 TRP HB3 H -2.397 14.378 -9.750 1.00 . A A . 40 TRP HB3 1 1
20 19422 1 1 43 TRP HD1 H -4.019 11.040 -9.172 1.00 . A A . 40 TRP HD1 1 1
20 19423 1 1 43 TRP HE1 H -3.275 10.100 -6.897 1.00 . A A . 40 TRP HE1 1 1
20 19424 1 1 43 TRP HE3 H -1.657 15.128 -7.254 1.00 . A A . 40 TRP HE3 1 1
20 19425 1 1 43 TRP HH2 H -0.723 12.961 -3.658 1.00 . A A . 40 TRP HH2 1 1
20 19426 1 1 43 TRP HZ2 H -1.871 10.954 -4.569 1.00 . A A . 40 TRP HZ2 1 1
20 19427 1 1 43 TRP HZ3 H -0.619 15.038 -5.008 1.00 . A A . 40 TRP HZ3 1 1
20 19428 1 1 43 TRP N N -5.456 13.894 -8.437 1.00 . A A . 40 TRP N 1 1
20 19429 1 1 43 TRP NE1 N -3.090 11.014 -7.187 1.00 . A A . 40 TRP NE1 1 1
20 19430 1 1 43 TRP O O -5.287 16.222 -10.918 1.00 . A A . 40 TRP O 1 1
20 19431 1 1 44 ALA C C -7.802 13.991 -12.536 1.00 . A A . 41 ALA C 1 1
20 19432 1 1 44 ALA CA C -6.321 14.376 -12.654 1.00 . A A . 41 ALA CA 1 1
20 19433 1 1 44 ALA CB C -5.663 13.573 -13.781 1.00 . A A . 41 ALA CB 1 1
20 19434 1 1 44 ALA H H -5.522 13.152 -11.071 1.00 . A A . 41 ALA H 1 1
20 19435 1 1 44 ALA HA H -6.242 15.432 -12.871 1.00 . A A . 41 ALA HA 1 1
20 19436 1 1 44 ALA HB1 H -4.898 14.175 -14.252 1.00 . A A . 41 ALA HB1 1 1
20 19437 1 1 44 ALA HB2 H -6.408 13.301 -14.514 1.00 . A A . 41 ALA HB2 1 1
20 19438 1 1 44 ALA HB3 H -5.215 12.678 -13.373 1.00 . A A . 41 ALA HB3 1 1
20 19439 1 1 44 ALA N N -5.630 14.082 -11.361 1.00 . A A . 41 ALA N 1 1
20 19440 1 1 44 ALA O O -8.136 12.879 -12.165 1.00 . A A . 41 ALA O 1 1
20 19441 1 1 45 ALA C C -10.591 13.705 -13.891 1.00 . A A . 42 ALA C 1 1
20 19442 1 1 45 ALA CA C -10.153 14.623 -12.744 1.00 . A A . 42 ALA CA 1 1
20 19443 1 1 45 ALA CB C -10.937 15.938 -12.812 1.00 . A A . 42 ALA CB 1 1
20 19444 1 1 45 ALA H H -8.387 15.798 -13.129 1.00 . A A . 42 ALA H 1 1
20 19445 1 1 45 ALA HA H -10.358 14.136 -11.805 1.00 . A A . 42 ALA HA 1 1
20 19446 1 1 45 ALA HB1 H -10.597 16.600 -12.028 1.00 . A A . 42 ALA HB1 1 1
20 19447 1 1 45 ALA HB2 H -11.990 15.738 -12.681 1.00 . A A . 42 ALA HB2 1 1
20 19448 1 1 45 ALA HB3 H -10.775 16.405 -13.772 1.00 . A A . 42 ALA HB3 1 1
20 19449 1 1 45 ALA N N -8.687 14.911 -12.841 1.00 . A A . 42 ALA N 1 1
20 19450 1 1 45 ALA O O -11.337 12.764 -13.688 1.00 . A A . 42 ALA O 1 1
20 19451 1 1 46 GLU C C -9.382 12.150 -16.584 1.00 . A A . 43 GLU C 1 1
20 19452 1 1 46 GLU CA C -10.521 13.119 -16.256 1.00 . A A . 43 GLU CA 1 1
20 19453 1 1 46 GLU CB C -10.813 14.007 -17.472 1.00 . A A . 43 GLU CB 1 1
20 19454 1 1 46 GLU CD C -12.802 13.181 -18.765 1.00 . A A . 43 GLU CD 1 1
20 19455 1 1 46 GLU CG C -12.330 14.133 -17.659 1.00 . A A . 43 GLU CG 1 1
20 19456 1 1 46 GLU H H -9.536 14.736 -15.222 1.00 . A A . 43 GLU H 1 1
20 19457 1 1 46 GLU HA H -11.407 12.554 -16.006 1.00 . A A . 43 GLU HA 1 1
20 19458 1 1 46 GLU HB2 H -10.386 14.986 -17.313 1.00 . A A . 43 GLU HB2 1 1
20 19459 1 1 46 GLU HB3 H -10.379 13.563 -18.355 1.00 . A A . 43 GLU HB3 1 1
20 19460 1 1 46 GLU HG2 H -12.827 13.883 -16.733 1.00 . A A . 43 GLU HG2 1 1
20 19461 1 1 46 GLU HG3 H -12.573 15.149 -17.934 1.00 . A A . 43 GLU HG3 1 1
20 19462 1 1 46 GLU N N -10.135 13.973 -15.091 1.00 . A A . 43 GLU N 1 1
20 19463 1 1 46 GLU O O -8.263 12.557 -16.843 1.00 . A A . 43 GLU O 1 1
20 19464 1 1 46 GLU OE1 O -12.645 11.980 -18.600 1.00 . A A . 43 GLU OE1 1 1
20 19465 1 1 46 GLU OE2 O -13.317 13.669 -19.757 1.00 . A A . 43 GLU OE2 1 1
20 19466 1 1 47 GLU C C -8.696 9.427 -18.338 1.00 . A A . 44 GLU C 1 1
20 19467 1 1 47 GLU CA C -8.604 9.857 -16.869 1.00 . A A . 44 GLU CA 1 1
20 19468 1 1 47 GLU CB C -8.789 8.636 -15.960 1.00 . A A . 44 GLU CB 1 1
20 19469 1 1 47 GLU CD C -7.784 9.403 -13.794 1.00 . A A . 44 GLU CD 1 1
20 19470 1 1 47 GLU CG C -7.584 8.508 -15.021 1.00 . A A . 44 GLU CG 1 1
20 19471 1 1 47 GLU H H -10.570 10.572 -16.349 1.00 . A A . 44 GLU H 1 1
20 19472 1 1 47 GLU HA H -7.635 10.293 -16.688 1.00 . A A . 44 GLU HA 1 1
20 19473 1 1 47 GLU HB2 H -9.690 8.756 -15.375 1.00 . A A . 44 GLU HB2 1 1
20 19474 1 1 47 GLU HB3 H -8.869 7.744 -16.564 1.00 . A A . 44 GLU HB3 1 1
20 19475 1 1 47 GLU HG2 H -7.483 7.479 -14.706 1.00 . A A . 44 GLU HG2 1 1
20 19476 1 1 47 GLU HG3 H -6.689 8.812 -15.543 1.00 . A A . 44 GLU HG3 1 1
20 19477 1 1 47 GLU N N -9.661 10.869 -16.566 1.00 . A A . 44 GLU N 1 1
20 19478 1 1 47 GLU O O -7.691 9.297 -19.014 1.00 . A A . 44 GLU O 1 1
20 19479 1 1 47 GLU OE1 O -8.417 8.953 -12.852 1.00 . A A . 44 GLU OE1 1 1
20 19480 1 1 47 GLU OE2 O -7.296 10.522 -13.815 1.00 . A A . 44 GLU OE2 1 1
20 19481 1 1 48 LYS C C -11.275 9.470 -20.873 1.00 . A A . 45 LYS C 1 1
20 19482 1 1 48 LYS CA C -10.054 8.773 -20.253 1.00 . A A . 45 LYS CA 1 1
20 19483 1 1 48 LYS CB C -10.246 7.252 -20.296 1.00 . A A . 45 LYS CB 1 1
20 19484 1 1 48 LYS CD C -10.183 6.365 -22.635 1.00 . A A . 45 LYS CD 1 1
20 19485 1 1 48 LYS CE C -10.074 7.554 -23.594 1.00 . A A . 45 LYS CE 1 1
20 19486 1 1 48 LYS CG C -9.351 6.646 -21.382 1.00 . A A . 45 LYS CG 1 1
20 19487 1 1 48 LYS H H -10.678 9.313 -18.260 1.00 . A A . 45 LYS H 1 1
20 19488 1 1 48 LYS HA H -9.169 9.038 -20.812 1.00 . A A . 45 LYS HA 1 1
20 19489 1 1 48 LYS HB2 H -9.979 6.831 -19.337 1.00 . A A . 45 LYS HB2 1 1
20 19490 1 1 48 LYS HB3 H -11.278 7.023 -20.513 1.00 . A A . 45 LYS HB3 1 1
20 19491 1 1 48 LYS HD2 H -9.814 5.473 -23.120 1.00 . A A . 45 LYS HD2 1 1
20 19492 1 1 48 LYS HD3 H -11.217 6.223 -22.358 1.00 . A A . 45 LYS HD3 1 1
20 19493 1 1 48 LYS HE2 H -10.826 8.285 -23.341 1.00 . A A . 45 LYS HE2 1 1
20 19494 1 1 48 LYS HE3 H -9.094 8.003 -23.503 1.00 . A A . 45 LYS HE3 1 1
20 19495 1 1 48 LYS HG2 H -8.558 7.338 -21.625 1.00 . A A . 45 LYS HG2 1 1
20 19496 1 1 48 LYS HG3 H -8.924 5.721 -21.022 1.00 . A A . 45 LYS HG3 1 1
20 19497 1 1 48 LYS HZ1 H -11.262 6.771 -25.118 1.00 . A A . 45 LYS HZ1 1 1
20 19498 1 1 48 LYS HZ2 H -9.628 6.312 -25.209 1.00 . A A . 45 LYS HZ2 1 1
20 19499 1 1 48 LYS HZ3 H -10.097 7.884 -25.649 1.00 . A A . 45 LYS HZ3 1 1
20 19500 1 1 48 LYS N N -9.889 9.202 -18.830 1.00 . A A . 45 LYS N 1 1
20 19501 1 1 48 LYS NZ N -10.281 7.095 -24.998 1.00 . A A . 45 LYS NZ 1 1
20 19502 1 1 48 LYS O O -12.360 9.448 -20.319 1.00 . A A . 45 LYS O 1 1
20 19503 1 1 49 ARG C C -12.233 10.470 -24.205 1.00 . A A . 46 ARG C 1 1
20 19504 1 1 49 ARG CA C -12.243 10.785 -22.700 1.00 . A A . 46 ARG CA 1 1
20 19505 1 1 49 ARG CB C -12.127 12.303 -22.483 1.00 . A A . 46 ARG CB 1 1
20 19506 1 1 49 ARG CD C -9.973 13.508 -22.024 1.00 . A A . 46 ARG CD 1 1
20 19507 1 1 49 ARG CG C -10.827 12.835 -23.106 1.00 . A A . 46 ARG CG 1 1
20 19508 1 1 49 ARG CZ C -7.834 12.387 -21.741 1.00 . A A . 46 ARG CZ 1 1
20 19509 1 1 49 ARG H H -10.217 10.082 -22.446 1.00 . A A . 46 ARG H 1 1
20 19510 1 1 49 ARG HA H -13.172 10.436 -22.273 1.00 . A A . 46 ARG HA 1 1
20 19511 1 1 49 ARG HB2 H -12.971 12.793 -22.943 1.00 . A A . 46 ARG HB2 1 1
20 19512 1 1 49 ARG HB3 H -12.126 12.511 -21.424 1.00 . A A . 46 ARG HB3 1 1
20 19513 1 1 49 ARG HD2 H -9.366 14.280 -22.476 1.00 . A A . 46 ARG HD2 1 1
20 19514 1 1 49 ARG HD3 H -10.617 13.949 -21.278 1.00 . A A . 46 ARG HD3 1 1
20 19515 1 1 49 ARG HE H -9.444 11.907 -20.682 1.00 . A A . 46 ARG HE 1 1
20 19516 1 1 49 ARG HG2 H -10.275 12.017 -23.546 1.00 . A A . 46 ARG HG2 1 1
20 19517 1 1 49 ARG HG3 H -11.069 13.559 -23.871 1.00 . A A . 46 ARG HG3 1 1
20 19518 1 1 49 ARG HH11 H -8.206 11.043 -23.180 1.00 . A A . 46 ARG HH11 1 1
20 19519 1 1 49 ARG HH12 H -6.545 11.496 -22.991 1.00 . A A . 46 ARG HH12 1 1
20 19520 1 1 49 ARG HH21 H -7.163 13.703 -20.384 1.00 . A A . 46 ARG HH21 1 1
20 19521 1 1 49 ARG HH22 H -5.953 13.002 -21.406 1.00 . A A . 46 ARG HH22 1 1
20 19522 1 1 49 ARG N N -11.100 10.086 -22.023 1.00 . A A . 46 ARG N 1 1
20 19523 1 1 49 ARG NE N -9.086 12.494 -21.378 1.00 . A A . 46 ARG NE 1 1
20 19524 1 1 49 ARG NH1 N -7.502 11.579 -22.712 1.00 . A A . 46 ARG NH1 1 1
20 19525 1 1 49 ARG NH2 N -6.912 13.086 -21.128 1.00 . A A . 46 ARG NH2 1 1
20 19526 1 1 49 ARG O O -11.214 10.107 -24.766 1.00 . A A . 46 ARG O 1 1
20 19527 1 1 50 ILE C C -12.627 11.338 -27.125 1.00 . A A . 47 ILE C 1 1
20 19528 1 1 50 ILE CA C -13.440 10.298 -26.325 1.00 . A A . 47 ILE CA 1 1
20 19529 1 1 50 ILE CB C -14.910 10.291 -26.788 1.00 . A A . 47 ILE CB 1 1
20 19530 1 1 50 ILE CD1 C -16.199 9.187 -28.628 1.00 . A A . 47 ILE CD1 1 1
20 19531 1 1 50 ILE CG1 C -14.978 10.050 -28.301 1.00 . A A . 47 ILE CG1 1 1
20 19532 1 1 50 ILE CG2 C -15.589 11.626 -26.456 1.00 . A A . 47 ILE CG2 1 1
20 19533 1 1 50 ILE H H -14.174 10.886 -24.382 1.00 . A A . 47 ILE H 1 1
20 19534 1 1 50 ILE HA H -13.018 9.319 -26.496 1.00 . A A . 47 ILE HA 1 1
20 19535 1 1 50 ILE HB H -15.435 9.496 -26.279 1.00 . A A . 47 ILE HB 1 1
20 19536 1 1 50 ILE HD11 H -15.874 8.255 -29.066 1.00 . A A . 47 ILE HD11 1 1
20 19537 1 1 50 ILE HD12 H -16.835 9.711 -29.324 1.00 . A A . 47 ILE HD12 1 1
20 19538 1 1 50 ILE HD13 H -16.750 8.983 -27.720 1.00 . A A . 47 ILE HD13 1 1
20 19539 1 1 50 ILE HG12 H -15.058 10.998 -28.814 1.00 . A A . 47 ILE HG12 1 1
20 19540 1 1 50 ILE HG13 H -14.083 9.540 -28.626 1.00 . A A . 47 ILE HG13 1 1
20 19541 1 1 50 ILE HG21 H -14.885 12.434 -26.580 1.00 . A A . 47 ILE HG21 1 1
20 19542 1 1 50 ILE HG22 H -15.938 11.607 -25.435 1.00 . A A . 47 ILE HG22 1 1
20 19543 1 1 50 ILE HG23 H -16.429 11.776 -27.119 1.00 . A A . 47 ILE HG23 1 1
20 19544 1 1 50 ILE N N -13.367 10.598 -24.859 1.00 . A A . 47 ILE N 1 1
20 19545 1 1 50 ILE O O -12.838 12.530 -26.991 1.00 . A A . 47 ILE O 1 1
20 19546 1 1 51 PRO C C -11.627 12.179 -30.015 1.00 . A A . 48 PRO C 1 1
20 19547 1 1 51 PRO CA C -10.849 11.685 -28.788 1.00 . A A . 48 PRO CA 1 1
20 19548 1 1 51 PRO CB C -9.710 10.739 -29.190 1.00 . A A . 48 PRO CB 1 1
20 19549 1 1 51 PRO CD C -11.469 9.391 -28.084 1.00 . A A . 48 PRO CD 1 1
20 19550 1 1 51 PRO CG C -10.259 9.301 -29.032 1.00 . A A . 48 PRO CG 1 1
20 19551 1 1 51 PRO HA H -10.456 12.516 -28.226 1.00 . A A . 48 PRO HA 1 1
20 19552 1 1 51 PRO HB2 H -9.425 10.921 -30.218 1.00 . A A . 48 PRO HB2 1 1
20 19553 1 1 51 PRO HB3 H -8.863 10.880 -28.538 1.00 . A A . 48 PRO HB3 1 1
20 19554 1 1 51 PRO HD2 H -12.328 8.900 -28.521 1.00 . A A . 48 PRO HD2 1 1
20 19555 1 1 51 PRO HD3 H -11.231 8.958 -27.125 1.00 . A A . 48 PRO HD3 1 1
20 19556 1 1 51 PRO HG2 H -10.566 8.914 -29.993 1.00 . A A . 48 PRO HG2 1 1
20 19557 1 1 51 PRO HG3 H -9.505 8.662 -28.598 1.00 . A A . 48 PRO HG3 1 1
20 19558 1 1 51 PRO N N -11.716 10.841 -27.940 1.00 . A A . 48 PRO N 1 1
20 19559 1 1 51 PRO O O -11.802 11.462 -30.986 1.00 . A A . 48 PRO O 1 1
20 19560 1 1 52 SER C C -11.960 14.778 -32.017 1.00 . A A . 49 SER C 1 1
20 19561 1 1 52 SER CA C -12.884 13.961 -31.107 1.00 . A A . 49 SER CA 1 1
20 19562 1 1 52 SER CB C -14.001 14.857 -30.561 1.00 . A A . 49 SER CB 1 1
20 19563 1 1 52 SER H H -11.951 13.946 -29.165 1.00 . A A . 49 SER H 1 1
20 19564 1 1 52 SER HA H -13.320 13.153 -31.674 1.00 . A A . 49 SER HA 1 1
20 19565 1 1 52 SER HB2 H -13.796 15.104 -29.534 1.00 . A A . 49 SER HB2 1 1
20 19566 1 1 52 SER HB3 H -14.049 15.767 -31.146 1.00 . A A . 49 SER HB3 1 1
20 19567 1 1 52 SER HG H -15.876 14.641 -30.096 1.00 . A A . 49 SER HG 1 1
20 19568 1 1 52 SER N N -12.103 13.399 -29.964 1.00 . A A . 49 SER N 1 1
20 19569 1 1 52 SER O O -11.587 15.895 -31.697 1.00 . A A . 49 SER O 1 1
20 19570 1 1 52 SER OG O -15.240 14.165 -30.635 1.00 . A A . 49 SER OG 1 1
20 19571 1 1 53 SER C C -11.498 15.329 -35.359 1.00 . A A . 50 SER C 1 1
20 19572 1 1 53 SER CA C -10.701 14.964 -34.101 1.00 . A A . 50 SER CA 1 1
20 19573 1 1 53 SER CB C -9.496 14.086 -34.479 1.00 . A A . 50 SER CB 1 1
20 19574 1 1 53 SER H H -11.913 13.331 -33.382 1.00 . A A . 50 SER H 1 1
20 19575 1 1 53 SER HA H -10.348 15.869 -33.629 1.00 . A A . 50 SER HA 1 1
20 19576 1 1 53 SER HB2 H -9.038 14.470 -35.375 1.00 . A A . 50 SER HB2 1 1
20 19577 1 1 53 SER HB3 H -8.773 14.106 -33.674 1.00 . A A . 50 SER HB3 1 1
20 19578 1 1 53 SER HG H -9.532 12.451 -35.536 1.00 . A A . 50 SER HG 1 1
20 19579 1 1 53 SER N N -11.595 14.229 -33.151 1.00 . A A . 50 SER N 1 1
20 19580 1 1 53 SER O O -11.840 14.475 -36.159 1.00 . A A . 50 SER O 1 1
20 19581 1 1 53 SER OG O -9.925 12.750 -34.714 1.00 . A A . 50 SER OG 1 1
20 19582 1 1 54 GLY C C -14.085 16.941 -36.418 1.00 . A A . 51 GLY C 1 1
20 19583 1 1 54 GLY CA C -12.586 17.034 -36.723 1.00 . A A . 51 GLY CA 1 1
20 19584 1 1 54 GLY H H -11.521 17.257 -34.863 1.00 . A A . 51 GLY H 1 1
20 19585 1 1 54 GLY HA2 H -12.329 18.057 -36.963 1.00 . A A . 51 GLY HA2 1 1
20 19586 1 1 54 GLY HA3 H -12.353 16.398 -37.563 1.00 . A A . 51 GLY HA3 1 1
20 19587 1 1 54 GLY N N -11.804 16.595 -35.529 1.00 . A A . 51 GLY N 1 1
20 19588 1 1 54 GLY O O -14.766 17.945 -36.325 1.00 . A A . 51 GLY O 1 1
20 19589 1 1 55 ASP C C -16.258 15.273 -34.467 1.00 . A A . 52 ASP C 1 1
20 19590 1 1 55 ASP CA C -16.058 15.576 -35.959 1.00 . A A . 52 ASP CA 1 1
20 19591 1 1 55 ASP CB C -16.622 14.413 -36.785 1.00 . A A . 52 ASP CB 1 1
20 19592 1 1 55 ASP CG C -18.109 14.656 -37.067 1.00 . A A . 52 ASP CG 1 1
20 19593 1 1 55 ASP H H -14.027 14.949 -36.341 1.00 . A A . 52 ASP H 1 1
20 19594 1 1 55 ASP HA H -16.582 16.484 -36.216 1.00 . A A . 52 ASP HA 1 1
20 19595 1 1 55 ASP HB2 H -16.083 14.342 -37.720 1.00 . A A . 52 ASP HB2 1 1
20 19596 1 1 55 ASP HB3 H -16.508 13.492 -36.233 1.00 . A A . 52 ASP HB3 1 1
20 19597 1 1 55 ASP N N -14.600 15.742 -36.260 1.00 . A A . 52 ASP N 1 1
20 19598 1 1 55 ASP O O -15.480 14.557 -33.859 1.00 . A A . 52 ASP O 1 1
20 19599 1 1 55 ASP OD1 O -18.409 15.280 -38.071 1.00 . A A . 52 ASP OD1 1 1
20 19600 1 1 55 ASP OD2 O -18.923 14.212 -36.272 1.00 . A A . 52 ASP OD2 1 1
20 19601 1 1 56 LEU C C -18.439 14.288 -32.268 1.00 . A A . 53 LEU C 1 1
20 19602 1 1 56 LEU CA C -17.572 15.548 -32.425 1.00 . A A . 53 LEU CA 1 1
20 19603 1 1 56 LEU CB C -18.308 16.748 -31.821 1.00 . A A . 53 LEU CB 1 1
20 19604 1 1 56 LEU CD1 C -17.187 18.986 -31.834 1.00 . A A . 53 LEU CD1 1 1
20 19605 1 1 56 LEU CD2 C -17.786 17.900 -29.666 1.00 . A A . 53 LEU CD2 1 1
20 19606 1 1 56 LEU CG C -17.305 17.651 -31.097 1.00 . A A . 53 LEU CG 1 1
20 19607 1 1 56 LEU H H -17.917 16.372 -34.391 1.00 . A A . 53 LEU H 1 1
20 19608 1 1 56 LEU HA H -16.635 15.406 -31.909 1.00 . A A . 53 LEU HA 1 1
20 19609 1 1 56 LEU HB2 H -18.792 17.307 -32.609 1.00 . A A . 53 LEU HB2 1 1
20 19610 1 1 56 LEU HB3 H -19.049 16.401 -31.118 1.00 . A A . 53 LEU HB3 1 1
20 19611 1 1 56 LEU HD11 H -16.147 19.272 -31.898 1.00 . A A . 53 LEU HD11 1 1
20 19612 1 1 56 LEU HD12 H -17.736 19.744 -31.297 1.00 . A A . 53 LEU HD12 1 1
20 19613 1 1 56 LEU HD13 H -17.594 18.886 -32.831 1.00 . A A . 53 LEU HD13 1 1
20 19614 1 1 56 LEU HD21 H -17.950 16.954 -29.170 1.00 . A A . 53 LEU HD21 1 1
20 19615 1 1 56 LEU HD22 H -18.709 18.459 -29.689 1.00 . A A . 53 LEU HD22 1 1
20 19616 1 1 56 LEU HD23 H -17.037 18.463 -29.129 1.00 . A A . 53 LEU HD23 1 1
20 19617 1 1 56 LEU HG H -16.339 17.166 -31.074 1.00 . A A . 53 LEU HG 1 1
20 19618 1 1 56 LEU N N -17.304 15.806 -33.876 1.00 . A A . 53 LEU N 1 1
20 19619 1 1 56 LEU O O -18.923 13.732 -33.239 1.00 . A A . 53 LEU O 1 1
20 19620 1 1 57 SER C C -20.878 12.851 -31.402 1.00 . A A . 54 SER C 1 1
20 19621 1 1 57 SER CA C -19.485 12.625 -30.802 1.00 . A A . 54 SER CA 1 1
20 19622 1 1 57 SER CB C -19.602 12.372 -29.292 1.00 . A A . 54 SER CB 1 1
20 19623 1 1 57 SER H H -18.244 14.316 -30.283 1.00 . A A . 54 SER H 1 1
20 19624 1 1 57 SER HA H -19.025 11.769 -31.276 1.00 . A A . 54 SER HA 1 1
20 19625 1 1 57 SER HB2 H -20.301 11.572 -29.112 1.00 . A A . 54 SER HB2 1 1
20 19626 1 1 57 SER HB3 H -18.632 12.090 -28.900 1.00 . A A . 54 SER HB3 1 1
20 19627 1 1 57 SER HG H -19.955 13.433 -27.696 1.00 . A A . 54 SER HG 1 1
20 19628 1 1 57 SER N N -18.641 13.842 -31.045 1.00 . A A . 54 SER N 1 1
20 19629 1 1 57 SER O O -21.398 12.017 -32.122 1.00 . A A . 54 SER O 1 1
20 19630 1 1 57 SER OG O -20.066 13.551 -28.642 1.00 . A A . 54 SER OG 1 1
20 19631 1 1 58 GLU C C -22.725 15.643 -32.431 1.00 . A A . 55 GLU C 1 1
20 19632 1 1 58 GLU CA C -22.817 14.308 -31.686 1.00 . A A . 55 GLU CA 1 1
20 19633 1 1 58 GLU CB C -23.846 14.400 -30.550 1.00 . A A . 55 GLU CB 1 1
20 19634 1 1 58 GLU CD C -25.864 14.768 -31.996 1.00 . A A . 55 GLU CD 1 1
20 19635 1 1 58 GLU CG C -25.182 13.807 -31.015 1.00 . A A . 55 GLU CG 1 1
20 19636 1 1 58 GLU H H -21.018 14.647 -30.556 1.00 . A A . 55 GLU H 1 1
20 19637 1 1 58 GLU HA H -23.111 13.531 -32.378 1.00 . A A . 55 GLU HA 1 1
20 19638 1 1 58 GLU HB2 H -23.486 13.848 -29.693 1.00 . A A . 55 GLU HB2 1 1
20 19639 1 1 58 GLU HB3 H -23.990 15.434 -30.276 1.00 . A A . 55 GLU HB3 1 1
20 19640 1 1 58 GLU HG2 H -25.004 12.860 -31.504 1.00 . A A . 55 GLU HG2 1 1
20 19641 1 1 58 GLU HG3 H -25.824 13.653 -30.159 1.00 . A A . 55 GLU HG3 1 1
20 19642 1 1 58 GLU N N -21.471 13.990 -31.125 1.00 . A A . 55 GLU N 1 1
20 19643 1 1 58 GLU O O -22.960 16.701 -31.871 1.00 . A A . 55 GLU O 1 1
20 19644 1 1 58 GLU OE1 O -26.587 15.638 -31.537 1.00 . A A . 55 GLU OE1 1 1
20 19645 1 1 58 GLU OE2 O -25.653 14.615 -33.188 1.00 . A A . 55 GLU OE2 1 1
20 19646 1 1 59 SER C C -22.905 16.682 -35.855 1.00 . A A . 56 SER C 1 1
20 19647 1 1 59 SER CA C -22.229 16.855 -34.489 1.00 . A A . 56 SER CA 1 1
20 19648 1 1 59 SER CB C -20.742 17.178 -34.683 1.00 . A A . 56 SER CB 1 1
20 19649 1 1 59 SER H H -22.165 14.734 -34.111 1.00 . A A . 56 SER H 1 1
20 19650 1 1 59 SER HA H -22.704 17.667 -33.957 1.00 . A A . 56 SER HA 1 1
20 19651 1 1 59 SER HB2 H -20.141 16.435 -34.188 1.00 . A A . 56 SER HB2 1 1
20 19652 1 1 59 SER HB3 H -20.509 17.179 -35.740 1.00 . A A . 56 SER HB3 1 1
20 19653 1 1 59 SER HG H -19.504 18.559 -34.094 1.00 . A A . 56 SER HG 1 1
20 19654 1 1 59 SER N N -22.361 15.598 -33.692 1.00 . A A . 56 SER N 1 1
20 19655 1 1 59 SER O O -22.374 16.042 -36.747 1.00 . A A . 56 SER O 1 1
20 19656 1 1 59 SER OG O -20.458 18.453 -34.123 1.00 . A A . 56 SER OG 1 1
20 19657 1 1 60 ASP C C -25.413 18.521 -37.677 1.00 . A A . 57 ASP C 1 1
20 19658 1 1 60 ASP CA C -24.801 17.156 -37.325 1.00 . A A . 57 ASP CA 1 1
20 19659 1 1 60 ASP CB C -25.907 16.089 -37.229 1.00 . A A . 57 ASP CB 1 1
20 19660 1 1 60 ASP CG C -27.058 16.585 -36.343 1.00 . A A . 57 ASP CG 1 1
20 19661 1 1 60 ASP H H -24.470 17.772 -35.286 1.00 . A A . 57 ASP H 1 1
20 19662 1 1 60 ASP HA H -24.102 16.873 -38.100 1.00 . A A . 57 ASP HA 1 1
20 19663 1 1 60 ASP HB2 H -26.285 15.878 -38.219 1.00 . A A . 57 ASP HB2 1 1
20 19664 1 1 60 ASP HB3 H -25.495 15.185 -36.806 1.00 . A A . 57 ASP HB3 1 1
20 19665 1 1 60 ASP N N -24.074 17.260 -36.022 1.00 . A A . 57 ASP N 1 1
20 19666 1 1 60 ASP O O -25.966 19.200 -36.828 1.00 . A A . 57 ASP O 1 1
20 19667 1 1 60 ASP OD1 O -26.930 16.500 -35.131 1.00 . A A . 57 ASP OD1 1 1
20 19668 1 1 60 ASP OD2 O -28.050 17.036 -36.893 1.00 . A A . 57 ASP OD2 1 1
20 19669 1 1 61 ASP C C -27.320 20.046 -39.828 1.00 . A A . 58 ASP C 1 1
20 19670 1 1 61 ASP CA C -25.880 20.240 -39.341 1.00 . A A . 58 ASP CA 1 1
20 19671 1 1 61 ASP CB C -25.027 20.827 -40.473 1.00 . A A . 58 ASP CB 1 1
20 19672 1 1 61 ASP CG C -25.058 22.357 -40.398 1.00 . A A . 58 ASP CG 1 1
20 19673 1 1 61 ASP H H -24.858 18.358 -39.579 1.00 . A A . 58 ASP H 1 1
20 19674 1 1 61 ASP HA H -25.876 20.919 -38.500 1.00 . A A . 58 ASP HA 1 1
20 19675 1 1 61 ASP HB2 H -24.009 20.481 -40.370 1.00 . A A . 58 ASP HB2 1 1
20 19676 1 1 61 ASP HB3 H -25.421 20.507 -41.425 1.00 . A A . 58 ASP HB3 1 1
20 19677 1 1 61 ASP N N -25.312 18.924 -38.920 1.00 . A A . 58 ASP N 1 1
20 19678 1 1 61 ASP O O -27.606 19.152 -40.606 1.00 . A A . 58 ASP O 1 1
20 19679 1 1 61 ASP OD1 O -25.996 22.939 -40.915 1.00 . A A . 58 ASP OD1 1 1
20 19680 1 1 61 ASP OD2 O -24.140 22.922 -39.825 1.00 . A A . 58 ASP OD2 1 1
20 19681 1 1 62 TRP C C -29.894 21.541 -41.093 1.00 . A A . 59 TRP C 1 1
20 19682 1 1 62 TRP CA C -29.657 20.748 -39.798 1.00 . A A . 59 TRP CA 1 1
20 19683 1 1 62 TRP CB C -30.575 21.272 -38.689 1.00 . A A . 59 TRP CB 1 1
20 19684 1 1 62 TRP CD1 C -30.121 20.587 -36.292 1.00 . A A . 59 TRP CD1 1 1
20 19685 1 1 62 TRP CD2 C -30.999 18.915 -37.519 1.00 . A A . 59 TRP CD2 1 1
20 19686 1 1 62 TRP CE2 C -30.794 18.401 -36.218 1.00 . A A . 59 TRP CE2 1 1
20 19687 1 1 62 TRP CE3 C -31.544 18.056 -38.493 1.00 . A A . 59 TRP CE3 1 1
20 19688 1 1 62 TRP CG C -30.563 20.308 -37.542 1.00 . A A . 59 TRP CG 1 1
20 19689 1 1 62 TRP CH2 C -31.661 16.246 -36.868 1.00 . A A . 59 TRP CH2 1 1
20 19690 1 1 62 TRP CZ2 C -31.121 17.085 -35.891 1.00 . A A . 59 TRP CZ2 1 1
20 19691 1 1 62 TRP CZ3 C -31.873 16.730 -38.166 1.00 . A A . 59 TRP CZ3 1 1
20 19692 1 1 62 TRP H H -27.969 21.585 -38.746 1.00 . A A . 59 TRP H 1 1
20 19693 1 1 62 TRP HA H -29.879 19.706 -39.979 1.00 . A A . 59 TRP HA 1 1
20 19694 1 1 62 TRP HB2 H -30.225 22.239 -38.354 1.00 . A A . 59 TRP HB2 1 1
20 19695 1 1 62 TRP HB3 H -31.581 21.366 -39.069 1.00 . A A . 59 TRP HB3 1 1
20 19696 1 1 62 TRP HD1 H -29.725 21.536 -35.963 1.00 . A A . 59 TRP HD1 1 1
20 19697 1 1 62 TRP HE1 H -30.011 19.392 -34.561 1.00 . A A . 59 TRP HE1 1 1
20 19698 1 1 62 TRP HE3 H -31.712 18.419 -39.496 1.00 . A A . 59 TRP HE3 1 1
20 19699 1 1 62 TRP HH2 H -31.916 15.226 -36.623 1.00 . A A . 59 TRP HH2 1 1
20 19700 1 1 62 TRP HZ2 H -30.956 16.717 -34.890 1.00 . A A . 59 TRP HZ2 1 1
20 19701 1 1 62 TRP HZ3 H -32.292 16.079 -38.920 1.00 . A A . 59 TRP HZ3 1 1
20 19702 1 1 62 TRP N N -28.228 20.876 -39.372 1.00 . A A . 59 TRP N 1 1
20 19703 1 1 62 TRP NE1 N -30.258 19.456 -35.508 1.00 . A A . 59 TRP NE1 1 1
20 19704 1 1 62 TRP O O -30.740 21.185 -41.892 1.00 . A A . 59 TRP O 1 1
20 19705 1 1 63 SER C C -28.491 22.785 -43.683 1.00 . A A . 60 SER C 1 1
20 19706 1 1 63 SER CA C -29.322 23.413 -42.559 1.00 . A A . 60 SER CA 1 1
20 19707 1 1 63 SER CB C -28.854 24.852 -42.315 1.00 . A A . 60 SER CB 1 1
20 19708 1 1 63 SER H H -28.468 22.866 -40.654 1.00 . A A . 60 SER H 1 1
20 19709 1 1 63 SER HA H -30.365 23.417 -42.842 1.00 . A A . 60 SER HA 1 1
20 19710 1 1 63 SER HB2 H -28.515 24.955 -41.298 1.00 . A A . 60 SER HB2 1 1
20 19711 1 1 63 SER HB3 H -28.041 25.085 -42.988 1.00 . A A . 60 SER HB3 1 1
20 19712 1 1 63 SER HG H -29.768 26.547 -42.037 1.00 . A A . 60 SER HG 1 1
20 19713 1 1 63 SER N N -29.149 22.605 -41.310 1.00 . A A . 60 SER N 1 1
20 19714 1 1 63 SER O O -29.014 22.433 -44.726 1.00 . A A . 60 SER O 1 1
20 19715 1 1 63 SER OG O -29.940 25.743 -42.536 1.00 . A A . 60 SER OG 1 1
20 19716 1 1 64 GLU C C -26.457 20.478 -44.435 1.00 . A A . 61 GLU C 1 1
20 19717 1 1 64 GLU CA C -26.328 22.007 -44.512 1.00 . A A . 61 GLU CA 1 1
20 19718 1 1 64 GLU CB C -24.867 22.420 -44.277 1.00 . A A . 61 GLU CB 1 1
20 19719 1 1 64 GLU CD C -24.295 24.698 -43.409 1.00 . A A . 61 GLU CD 1 1
20 19720 1 1 64 GLU CG C -24.685 23.893 -44.653 1.00 . A A . 61 GLU CG 1 1
20 19721 1 1 64 GLU H H -26.815 22.910 -42.615 1.00 . A A . 61 GLU H 1 1
20 19722 1 1 64 GLU HA H -26.643 22.341 -45.489 1.00 . A A . 61 GLU HA 1 1
20 19723 1 1 64 GLU HB2 H -24.615 22.276 -43.236 1.00 . A A . 61 GLU HB2 1 1
20 19724 1 1 64 GLU HB3 H -24.217 21.814 -44.890 1.00 . A A . 61 GLU HB3 1 1
20 19725 1 1 64 GLU HG2 H -23.908 23.979 -45.398 1.00 . A A . 61 GLU HG2 1 1
20 19726 1 1 64 GLU HG3 H -25.612 24.279 -45.053 1.00 . A A . 61 GLU HG3 1 1
20 19727 1 1 64 GLU N N -27.203 22.628 -43.469 1.00 . A A . 61 GLU N 1 1
20 19728 1 1 64 GLU O O -27.385 19.953 -43.841 1.00 . A A . 61 GLU O 1 1
20 19729 1 1 64 GLU OE1 O -23.109 24.793 -43.136 1.00 . A A . 61 GLU OE1 1 1
20 19730 1 1 64 GLU OE2 O -25.188 25.208 -42.753 1.00 . A A . 61 GLU OE2 1 1
20 19731 1 1 65 GLU C C -25.107 17.761 -43.638 1.00 . A A . 62 GLU C 1 1
20 19732 1 1 65 GLU CA C -25.601 18.269 -45.002 1.00 . A A . 62 GLU CA 1 1
20 19733 1 1 65 GLU CB C -24.721 17.701 -46.121 1.00 . A A . 62 GLU CB 1 1
20 19734 1 1 65 GLU CD C -24.493 15.211 -45.967 1.00 . A A . 62 GLU CD 1 1
20 19735 1 1 65 GLU CG C -25.289 16.359 -46.594 1.00 . A A . 62 GLU CG 1 1
20 19736 1 1 65 GLU H H -24.803 20.203 -45.507 1.00 . A A . 62 GLU H 1 1
20 19737 1 1 65 GLU HA H -26.621 17.954 -45.155 1.00 . A A . 62 GLU HA 1 1
20 19738 1 1 65 GLU HB2 H -24.702 18.395 -46.950 1.00 . A A . 62 GLU HB2 1 1
20 19739 1 1 65 GLU HB3 H -23.717 17.555 -45.751 1.00 . A A . 62 GLU HB3 1 1
20 19740 1 1 65 GLU HG2 H -26.326 16.284 -46.298 1.00 . A A . 62 GLU HG2 1 1
20 19741 1 1 65 GLU HG3 H -25.218 16.298 -47.670 1.00 . A A . 62 GLU HG3 1 1
20 19742 1 1 65 GLU N N -25.537 19.760 -45.034 1.00 . A A . 62 GLU N 1 1
20 19743 1 1 65 GLU O O -23.991 18.047 -43.239 1.00 . A A . 62 GLU O 1 1
20 19744 1 1 65 GLU OE1 O -23.435 14.894 -46.488 1.00 . A A . 62 GLU OE1 1 1
20 19745 1 1 65 GLU OE2 O -24.954 14.667 -44.977 1.00 . A A . 62 GLU OE2 1 1
20 19746 1 1 66 PRO C C -24.724 15.233 -41.788 1.00 . A A . 63 PRO C 1 1
20 19747 1 1 66 PRO CA C -25.647 16.448 -41.638 1.00 . A A . 63 PRO CA 1 1
20 19748 1 1 66 PRO CB C -27.021 16.046 -41.083 1.00 . A A . 63 PRO CB 1 1
20 19749 1 1 66 PRO CD C -27.307 16.671 -43.462 1.00 . A A . 63 PRO CD 1 1
20 19750 1 1 66 PRO CG C -27.957 15.888 -42.305 1.00 . A A . 63 PRO CG 1 1
20 19751 1 1 66 PRO HA H -25.196 17.190 -41.001 1.00 . A A . 63 PRO HA 1 1
20 19752 1 1 66 PRO HB2 H -26.944 15.109 -40.548 1.00 . A A . 63 PRO HB2 1 1
20 19753 1 1 66 PRO HB3 H -27.401 16.816 -40.429 1.00 . A A . 63 PRO HB3 1 1
20 19754 1 1 66 PRO HD2 H -27.237 16.050 -44.344 1.00 . A A . 63 PRO HD2 1 1
20 19755 1 1 66 PRO HD3 H -27.867 17.569 -43.673 1.00 . A A . 63 PRO HD3 1 1
20 19756 1 1 66 PRO HG2 H -28.051 14.844 -42.566 1.00 . A A . 63 PRO HG2 1 1
20 19757 1 1 66 PRO HG3 H -28.928 16.305 -42.085 1.00 . A A . 63 PRO HG3 1 1
20 19758 1 1 66 PRO N N -25.959 17.016 -42.961 1.00 . A A . 63 PRO N 1 1
20 19759 1 1 66 PRO O O -25.166 14.132 -42.071 1.00 . A A . 63 PRO O 1 1
20 19760 1 1 67 LYS C C -22.329 13.623 -40.371 1.00 . A A . 64 LYS C 1 1
20 19761 1 1 67 LYS CA C -22.475 14.306 -41.730 1.00 . A A . 64 LYS CA 1 1
20 19762 1 1 67 LYS CB C -21.117 14.842 -42.189 1.00 . A A . 64 LYS CB 1 1
20 19763 1 1 67 LYS CD C -19.795 15.474 -44.211 1.00 . A A . 64 LYS CD 1 1
20 19764 1 1 67 LYS CE C -20.223 16.238 -45.466 1.00 . A A . 64 LYS CE 1 1
20 19765 1 1 67 LYS CG C -20.961 14.626 -43.698 1.00 . A A . 64 LYS CG 1 1
20 19766 1 1 67 LYS H H -23.116 16.330 -41.378 1.00 . A A . 64 LYS H 1 1
20 19767 1 1 67 LYS HA H -22.845 13.594 -42.452 1.00 . A A . 64 LYS HA 1 1
20 19768 1 1 67 LYS HB2 H -21.054 15.898 -41.969 1.00 . A A . 64 LYS HB2 1 1
20 19769 1 1 67 LYS HB3 H -20.328 14.317 -41.671 1.00 . A A . 64 LYS HB3 1 1
20 19770 1 1 67 LYS HD2 H -19.500 16.178 -43.446 1.00 . A A . 64 LYS HD2 1 1
20 19771 1 1 67 LYS HD3 H -18.962 14.831 -44.448 1.00 . A A . 64 LYS HD3 1 1
20 19772 1 1 67 LYS HE2 H -20.741 15.569 -46.139 1.00 . A A . 64 LYS HE2 1 1
20 19773 1 1 67 LYS HE3 H -20.881 17.046 -45.187 1.00 . A A . 64 LYS HE3 1 1
20 19774 1 1 67 LYS HG2 H -20.762 13.581 -43.890 1.00 . A A . 64 LYS HG2 1 1
20 19775 1 1 67 LYS HG3 H -21.870 14.919 -44.201 1.00 . A A . 64 LYS HG3 1 1
20 19776 1 1 67 LYS HZ1 H -18.407 16.012 -46.461 1.00 . A A . 64 LYS HZ1 1 1
20 19777 1 1 67 LYS HZ2 H -18.489 17.397 -45.480 1.00 . A A . 64 LYS HZ2 1 1
20 19778 1 1 67 LYS HZ3 H -19.309 17.354 -46.969 1.00 . A A . 64 LYS HZ3 1 1
20 19779 1 1 67 LYS N N -23.443 15.433 -41.603 1.00 . A A . 64 LYS N 1 1
20 19780 1 1 67 LYS NZ N -19.016 16.792 -46.146 1.00 . A A . 64 LYS NZ 1 1
20 19781 1 1 67 LYS O O -21.902 14.230 -39.404 1.00 . A A . 64 LYS O 1 1
20 19782 1 1 68 GLN C C -21.186 10.986 -38.886 1.00 . A A . 65 GLN C 1 1
20 19783 1 1 68 GLN CA C -22.578 11.628 -39.001 1.00 . A A . 65 GLN CA 1 1
20 19784 1 1 68 GLN CB C -23.664 10.547 -38.947 1.00 . A A . 65 GLN CB 1 1
20 19785 1 1 68 GLN CD C -24.519 10.426 -36.604 1.00 . A A . 65 GLN CD 1 1
20 19786 1 1 68 GLN CG C -24.784 10.988 -38.001 1.00 . A A . 65 GLN CG 1 1
20 19787 1 1 68 GLN H H -23.030 11.910 -41.088 1.00 . A A . 65 GLN H 1 1
20 19788 1 1 68 GLN HA H -22.722 12.321 -38.184 1.00 . A A . 65 GLN HA 1 1
20 19789 1 1 68 GLN HB2 H -24.067 10.391 -39.938 1.00 . A A . 65 GLN HB2 1 1
20 19790 1 1 68 GLN HB3 H -23.234 9.625 -38.587 1.00 . A A . 65 GLN HB3 1 1
20 19791 1 1 68 GLN HE21 H -23.819 12.143 -35.898 1.00 . A A . 65 GLN HE21 1 1
20 19792 1 1 68 GLN HE22 H -23.848 10.860 -34.788 1.00 . A A . 65 GLN HE22 1 1
20 19793 1 1 68 GLN HG2 H -24.814 12.068 -37.953 1.00 . A A . 65 GLN HG2 1 1
20 19794 1 1 68 GLN HG3 H -25.733 10.618 -38.361 1.00 . A A . 65 GLN HG3 1 1
20 19795 1 1 68 GLN N N -22.686 12.368 -40.293 1.00 . A A . 65 GLN N 1 1
20 19796 1 1 68 GLN NE2 N -24.020 11.206 -35.687 1.00 . A A . 65 GLN NE2 1 1
20 19797 1 1 68 GLN O O -20.528 11.229 -37.887 1.00 . A A . 65 GLN O 1 1
20 19798 1 1 68 GLN OXT O -20.798 10.271 -39.800 1.00 . A A . 65 GLN OXT 1 1
20 19799 1 1 68 GLN OE1 O -24.759 9.261 -36.348 1.00 . A A . 65 GLN OE1 1 1
20 19800 2 2 1 ZN ZN ZN 1.065 1.455 -15.025 1.00 . B A . 66 ZN ZN 1 1
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