NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618717 |
5t56   |
30165 | cing | 4-filtered-FRED | STAR | entry | full | 271 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5t56
# This FRED archive file contains, for PDB entry <5t56>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_5t56
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5t56
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4515.05
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 $Microcin_J25 A . 1 1
2 . 2 $Microcin_J25_2 B . 1 1
3 . 1 $Microcin_J25 C . 1 1
4 . 2 $Microcin_J25_2 D . 1 1
stop_
save_
save_Microcin_J25
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microcin J25"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGAGHVPEYFVR
_Entity.Number_of_monomers 12
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 GLY . 1 1
3 ALA . 1 1
4 GLY . 1 1
5 HIS . 1 1
6 VAL . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 ARG . 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
GLY 2 2 1 1
ALA 3 3 1 1
GLY 4 4 1 1
HIS 5 5 1 1
VAL 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
stop_
save_
save_Microcin_J25_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Microcin J25 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CGTPISFYC
_Entity.Number_of_monomers 9
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 CYS . 1 2
2 GLY . 1 2
3 THR . 1 2
4 PRO . 1 2
5 ILE . 1 2
6 SER . 1 2
7 PHE . 1 2
8 TYR . 1 2
9 CYS . 1 2
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
CYS 1 1 1 2
GLY 2 2 1 2
THR 3 3 1 2
PRO 4 4 1 2
ILE 5 5 1 2
SER 6 6 1 2
PHE 7 7 1 2
TYR 8 8 1 2
CYS 9 9 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
1 1 2 1 1 2 GLY H . 2 GLY H 1 1
2 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
2 1 2 1 1 2 GLY HA3 . 2 GLY HA3 1 1
3 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
3 1 2 3 1 8 GLU QB . 22 SER HB2 1 1
4 1 1 1 1 2 GLY H . 2 GLY H 1 1
4 1 2 1 1 2 GLY HA3 . 2 GLY HA3 1 1
5 1 1 1 1 2 GLY H . 2 GLY H 1 1
5 1 2 1 1 3 ALA H . 3 ALA H 1 1
6 1 1 1 1 2 GLY H . 2 GLY H 1 1
6 1 2 3 1 9 TYR H . 23 PHE H 1 1
7 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
7 1 2 1 1 3 ALA H . 3 ALA H 1 1
8 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
8 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
9 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
9 1 2 1 1 3 ALA H . 3 ALA H 1 1
10 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
10 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
11 1 1 1 1 3 ALA H . 3 ALA H 1 1
11 1 2 1 1 3 ALA HA . 3 ALA HA 1 1
12 1 1 1 1 3 ALA H . 3 ALA H 1 1
12 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
13 1 1 1 1 3 ALA H . 3 ALA H 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 3 ALA H . 3 ALA H 1 1
14 1 2 1 1 4 GLY QA . 4 GLY HA3 1 1
15 1 1 1 1 3 ALA H . 3 ALA H 1 1
15 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
16 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
17 1 2 3 1 9 TYR H . 23 PHE H 1 1
18 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
18 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
19 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
19 1 2 1 1 4 GLY H . 4 GLY H 1 1
20 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
20 1 2 1 1 4 GLY QA . 4 GLY HA3 1 1
21 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
21 1 2 2 2 9 CYS HA . 45 VAL HA 1 1
22 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
22 1 2 3 1 9 TYR QB . 23 PHE HB3 1 1
23 1 1 1 1 4 GLY H . 4 GLY H 1 1
23 1 2 1 1 6 VAL H . 6 VAL H 1 1
24 1 1 1 1 4 GLY H . 4 GLY H 1 1
24 1 2 3 1 9 TYR H . 23 PHE H 1 1
25 1 1 1 1 4 GLY H . 4 GLY H 1 1
25 1 2 3 1 9 TYR QB . 23 PHE HB3 1 1
26 1 1 1 1 4 GLY H . 4 GLY H 1 1
26 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
27 1 1 1 1 4 GLY H . 4 GLY H 1 1
27 1 2 3 1 9 TYR QE . 23 PHE QE 1 1
28 1 1 1 1 4 GLY H . 4 GLY H 1 1
28 1 2 3 1 10 PHE H . 24 TYR H 1 1
29 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
29 1 2 1 1 5 HIS HA . 5 HIS HA 1 1
30 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
30 1 2 1 1 5 HIS HD2 . 5 HIS HD2 1 1
31 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
31 1 2 1 1 6 VAL H . 6 VAL H 1 1
32 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
32 1 2 3 1 9 TYR QB . 23 PHE HB3 1 1
33 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
33 1 2 4 2 1 CYS QB . 51 CYS HB3 1 1
34 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
34 1 2 1 1 5 HIS HD2 . 5 HIS HD2 1 1
35 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
35 1 2 1 1 6 VAL H . 6 VAL H 1 1
36 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
36 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
37 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
37 1 2 1 1 5 HIS HD2 . 5 HIS HD2 1 1
38 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
38 1 2 1 1 6 VAL H . 6 VAL H 1 1
39 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
39 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
40 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
40 1 2 1 1 5 HIS HD2 . 5 HIS HD2 1 1
41 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
41 1 2 1 1 6 VAL H . 6 VAL H 1 1
42 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
42 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
43 1 1 1 1 5 HIS HD2 . 5 HIS HD2 1 1
43 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
44 1 1 1 1 6 VAL H . 6 VAL H 1 1
44 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
45 1 1 1 1 6 VAL H . 6 VAL H 1 1
45 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
46 1 1 1 1 6 VAL H . 6 VAL H 1 1
46 1 2 1 1 7 PRO QD . 7 PRO HD3 1 1
47 1 1 1 1 6 VAL H . 6 VAL H 1 1
47 1 2 3 1 9 TYR HA . 23 PHE HA 1 1
48 1 1 1 1 6 VAL H . 6 VAL H 1 1
48 1 2 3 1 9 TYR QB . 23 PHE HB3 1 1
49 1 1 1 1 6 VAL H . 6 VAL H 1 1
49 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
50 1 1 1 1 6 VAL H . 6 VAL H 1 1
50 1 2 3 1 10 PHE H . 24 TYR H 1 1
51 1 1 1 1 6 VAL H . 6 VAL H 1 1
51 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
52 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
52 1 2 1 1 7 PRO QD . 7 PRO HD2 1 1
53 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
53 1 2 3 1 10 PHE H . 24 TYR H 1 1
54 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
54 1 2 3 1 10 PHE QB . 24 TYR QB 1 1
55 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
55 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
56 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
56 1 2 3 1 10 PHE QE . 24 TYR QE 1 1
57 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
57 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
58 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
58 1 2 1 1 7 PRO QB . 7 PRO HB3 1 1
59 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
59 1 2 1 1 7 PRO QD . 7 PRO HD3 1 1
60 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
60 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
61 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
61 1 2 3 1 10 PHE H . 24 TYR H 1 1
62 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
62 1 2 3 1 10 PHE QB . 24 TYR QB 1 1
63 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
63 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
64 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
64 1 2 3 1 10 PHE QE . 24 TYR QE 1 1
65 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
65 1 2 1 1 7 PRO QD . 7 PRO HD3 1 1
66 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
66 1 2 3 1 9 TYR HA . 23 PHE HA 1 1
67 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
67 1 2 3 1 9 TYR QB . 23 PHE HB3 1 1
68 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
68 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
69 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
69 1 2 3 1 10 PHE H . 24 TYR H 1 1
70 1 1 1 1 7 PRO QB . 7 PRO HB3 1 1
70 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
71 1 1 1 1 7 PRO QB . 7 PRO HB2 1 1
71 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
72 1 1 1 1 7 PRO QD . 7 PRO HD3 1 1
72 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
73 1 1 1 1 7 PRO QD . 7 PRO HD2 1 1
73 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
74 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
74 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1
75 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
75 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
76 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
76 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
77 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
77 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
78 1 1 1 1 8 GLU QB . 8 GLU HB3 1 1
78 1 2 3 1 9 TYR HA . 23 PHE HA 1 1
79 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
79 1 2 3 1 10 PHE QB . 24 TYR QB 1 1
80 1 1 1 1 8 GLU QB . 8 GLU HB3 1 1
80 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
81 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
81 1 2 3 1 9 TYR HA . 23 PHE HA 1 1
82 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
82 1 2 3 1 10 PHE QB . 24 TYR QB 1 1
83 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
83 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
84 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
84 1 2 3 1 10 PHE QE . 24 TYR QE 1 1
85 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
85 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
86 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
86 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
87 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
87 1 2 1 1 10 PHE H . 10 PHE H 1 1
88 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
88 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
89 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
89 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
90 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
90 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
91 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
91 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
92 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
92 1 2 1 1 10 PHE H . 10 PHE H 1 1
93 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
93 1 2 3 1 8 GLU HA . 22 SER HA 1 1
94 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
94 1 2 3 1 8 GLU QB . 22 SER HB2 1 1
95 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
95 1 2 3 1 8 GLU QB . 22 SER HB2 1 1
96 1 1 1 1 10 PHE H . 10 PHE H 1 1
96 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
97 1 1 1 1 10 PHE H . 10 PHE H 1 1
97 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1
98 1 1 1 1 10 PHE H . 10 PHE H 1 1
98 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
99 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
99 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
100 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
100 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
101 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
101 1 2 1 1 11 VAL H . 11 VAL H 1 1
102 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1
102 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
103 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1
103 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
104 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1
104 1 2 1 1 11 VAL H . 11 VAL H 1 1
105 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1
105 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
106 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
106 1 2 1 1 11 VAL H . 11 VAL H 1 1
107 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
107 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
108 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
108 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
109 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
109 1 2 3 1 4 GLY QA . 18 GLY HA3 1 1
110 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
110 1 2 3 1 6 VAL HA . 20 PRO HA 1 1
111 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
111 1 2 3 1 4 GLY QA . 18 GLY HA3 1 1
112 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
112 1 2 3 1 5 HIS HA . 19 THR HA 1 1
113 1 1 1 1 11 VAL H . 11 VAL H 1 1
113 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
114 1 1 1 1 11 VAL H . 11 VAL H 1 1
114 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
115 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
115 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
116 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
116 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
117 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
117 1 2 1 1 12 ARG H . 12 ARG H 1 1
118 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
118 1 2 1 1 12 ARG QB . 12 ARG HB3 1 1
119 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
119 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
120 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
120 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
121 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
121 1 2 2 2 1 CYS QB . 37 ALA QB 1 1
122 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
122 1 2 1 1 12 ARG H . 12 ARG H 1 1
123 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
123 1 2 1 1 12 ARG H . 12 ARG H 1 1
124 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
124 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
125 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
125 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
126 1 1 1 1 12 ARG H . 12 ARG H 1 1
126 1 2 1 1 12 ARG QB . 12 ARG HB2 1 1
127 1 1 1 1 12 ARG H . 12 ARG H 1 1
127 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
128 1 1 1 1 12 ARG H . 12 ARG H 1 1
128 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
129 1 1 1 1 12 ARG H . 12 ARG H 1 1
129 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
130 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
130 1 2 1 1 12 ARG QB . 12 ARG HB2 1 1
131 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
131 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
132 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
132 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
133 1 1 1 1 12 ARG QB . 12 ARG HB2 1 1
133 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
134 1 1 1 1 12 ARG QB . 12 ARG HB2 1 1
134 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
135 1 1 1 1 12 ARG QB . 12 ARG HB2 1 1
135 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
136 1 1 1 1 12 ARG HE . 12 ARG HE 1 1
136 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
137 1 1 2 2 1 CYS H1 . 37 ALA H 1 1
137 1 2 2 2 1 CYS HA . 37 ALA HA 1 1
138 1 1 2 2 1 CYS H1 . 37 ALA H 1 1
138 1 2 2 2 1 CYS QB . 37 ALA QB 1 1
139 1 1 2 2 1 CYS H1 . 37 ALA H 1 1
139 1 2 2 2 2 GLY H . 38 GLY H 1 1
140 1 1 2 2 1 CYS H1 . 37 ALA H 1 1
140 1 2 2 2 2 GLY QA . 38 GLY HA3 1 1
141 1 1 2 2 1 CYS H1 . 37 ALA H 1 1
141 1 2 4 2 7 PHE QD . 57 PHE QD 1 1
142 1 1 2 2 1 CYS HA . 37 ALA HA 1 1
142 1 2 2 2 2 GLY H . 38 GLY H 1 1
143 1 1 2 2 1 CYS HA . 37 ALA HA 1 1
143 1 2 4 2 7 PHE H . 57 PHE H 1 1
144 1 1 2 2 1 CYS HA . 37 ALA HA 1 1
144 1 2 4 2 7 PHE QD . 57 PHE QD 1 1
145 1 1 2 2 1 CYS QB . 37 ALA QB 1 1
145 1 2 2 2 2 GLY H . 38 GLY H 1 1
146 1 1 2 2 1 CYS QB . 37 ALA QB 1 1
146 1 2 2 2 2 GLY QA . 38 GLY HA3 1 1
147 1 1 2 2 1 CYS QB . 37 ALA QB 1 1
147 1 2 4 2 7 PHE QB . 57 PHE HB3 1 1
148 1 1 2 2 2 GLY H . 38 GLY H 1 1
148 1 2 4 2 7 PHE H . 57 PHE H 1 1
149 1 1 2 2 2 GLY H . 38 GLY H 1 1
149 1 2 4 2 7 PHE QB . 57 PHE HB3 1 1
150 1 1 2 2 2 GLY H . 38 GLY H 1 1
150 1 2 4 2 7 PHE QD . 57 PHE QD 1 1
151 1 1 2 2 2 GLY H . 38 GLY H 1 1
151 1 2 4 2 7 PHE QE . 57 PHE QE 1 1
152 1 1 2 2 2 GLY H . 38 GLY H 1 1
152 1 2 4 2 8 TYR H . 58 TYR H 1 1
153 1 1 2 2 2 GLY QA . 38 GLY HA2 1 1
153 1 2 2 2 3 THR HA . 39 HIS HA 1 1
154 1 1 2 2 2 GLY QA . 38 GLY HA2 1 1
154 1 2 3 1 3 ALA MB . 17 CYS HB3 1 1
155 1 1 2 2 2 GLY QA . 38 GLY HA3 1 1
155 1 2 4 2 7 PHE QB . 57 PHE HB3 1 1
156 1 1 2 2 5 ILE HA . 41 PRO HA 1 1
156 1 2 4 2 7 PHE HA . 57 PHE HA 1 1
157 1 1 2 2 5 ILE HA . 41 PRO HA 1 1
157 1 2 4 2 7 PHE QB . 57 PHE HB3 1 1
158 1 1 2 2 5 ILE HA . 41 PRO HA 1 1
158 1 2 4 2 7 PHE QD . 57 PHE QD 1 1
159 1 1 2 2 5 ILE HA . 41 PRO HA 1 1
159 1 2 4 2 8 TYR H . 58 TYR H 1 1
160 1 1 2 2 6 SER QB . 42 GLU HB3 1 1
160 1 2 4 2 7 PHE HA . 57 PHE HA 1 1
161 1 1 2 2 6 SER QB . 42 GLU HB2 1 1
161 1 2 4 2 8 TYR QB . 58 TYR QB 1 1
162 1 1 2 2 6 SER QB . 42 GLU HB3 1 1
162 1 2 4 2 8 TYR QD . 58 TYR QD 1 1
163 1 1 2 2 7 PHE HA . 43 TYR HA 1 1
163 1 2 2 2 7 PHE QD . 43 TYR QD 1 1
164 1 1 2 2 7 PHE HA . 43 TYR HA 1 1
164 1 2 2 2 7 PHE QE . 43 TYR QE 1 1
165 1 1 2 2 7 PHE HA . 43 TYR HA 1 1
165 1 2 2 2 8 TYR H . 44 PHE H 1 1
166 1 1 2 2 7 PHE HB2 . 43 TYR HB2 1 1
166 1 2 2 2 7 PHE QD . 43 TYR QD 1 1
167 1 1 2 2 7 PHE HB2 . 43 TYR HB2 1 1
167 1 2 2 2 7 PHE QE . 43 TYR QE 1 1
168 1 1 2 2 7 PHE HB3 . 43 TYR HB3 1 1
168 1 2 2 2 7 PHE QD . 43 TYR QD 1 1
169 1 1 2 2 7 PHE HB3 . 43 TYR HB3 1 1
169 1 2 2 2 7 PHE QE . 43 TYR QE 1 1
170 1 1 2 2 7 PHE QD . 43 TYR QD 1 1
170 1 2 2 2 8 TYR H . 44 PHE H 1 1
171 1 1 2 2 7 PHE QD . 43 TYR QD 1 1
171 1 2 4 2 6 SER HA . 56 SER HA 1 1
172 1 1 2 2 7 PHE QD . 43 TYR QD 1 1
172 1 2 4 2 6 SER QB . 56 SER HB2 1 1
173 1 1 2 2 7 PHE QE . 43 TYR QE 1 1
173 1 2 4 2 6 SER QB . 56 SER HB2 1 1
174 1 1 2 2 8 TYR H . 44 PHE H 1 1
174 1 2 2 2 8 TYR HA . 44 PHE HA 1 1
175 1 1 2 2 8 TYR H . 44 PHE H 1 1
175 1 2 2 2 8 TYR QB . 44 PHE HB2 1 1
176 1 1 2 2 8 TYR H . 44 PHE H 1 1
176 1 2 2 2 8 TYR QD . 44 PHE QD 1 1
177 1 1 2 2 8 TYR HA . 44 PHE HA 1 1
177 1 2 2 2 8 TYR QD . 44 PHE QD 1 1
178 1 1 2 2 8 TYR HA . 44 PHE HA 1 1
178 1 2 2 2 8 TYR QE . 44 PHE QE 1 1
179 1 1 2 2 8 TYR HA . 44 PHE HA 1 1
179 1 2 2 2 9 CYS H . 45 VAL H 1 1
180 1 1 2 2 8 TYR QB . 44 PHE HB2 1 1
180 1 2 2 2 8 TYR QD . 44 PHE QD 1 1
181 1 1 2 2 8 TYR QB . 44 PHE HB2 1 1
181 1 2 2 2 8 TYR QE . 44 PHE QE 1 1
182 1 1 2 2 8 TYR QB . 44 PHE HB3 1 1
182 1 2 2 2 9 CYS H . 45 VAL H 1 1
183 1 1 2 2 8 TYR QD . 44 PHE QD 1 1
183 1 2 2 2 9 CYS H . 45 VAL H 1 1
184 1 1 2 2 8 TYR QD . 44 PHE QD 1 1
184 1 2 2 2 9 CYS HA . 45 VAL HA 1 1
185 1 1 2 2 8 TYR QD . 44 PHE QD 1 1
185 1 2 4 2 2 GLY QA . 52 GLY HA3 1 1
186 1 1 2 2 8 TYR QD . 44 PHE QD 1 1
186 1 2 4 2 3 THR MG . 53 THR QG2 1 1
187 1 1 2 2 8 TYR QD . 44 PHE QD 1 1
187 1 2 4 2 4 PRO HA . 54 PRO HA 1 1
188 1 1 2 2 8 TYR QD . 44 PHE QD 1 1
188 1 2 4 2 4 PRO QB . 54 PRO HB3 1 1
189 1 1 2 2 8 TYR QD . 44 PHE QD 1 1
189 1 2 4 2 4 PRO QD . 54 PRO HD2 1 1
190 1 1 2 2 8 TYR QD . 44 PHE QD 1 1
190 1 2 4 2 4 PRO QG . 54 PRO QG 1 1
191 1 1 2 2 8 TYR QE . 44 PHE QE 1 1
191 1 2 4 2 2 GLY QA . 52 GLY HA3 1 1
192 1 1 2 2 8 TYR QE . 44 PHE QE 1 1
192 1 2 4 2 3 THR HA . 53 THR HA 1 1
193 1 1 2 2 8 TYR QE . 44 PHE QE 1 1
193 1 2 4 2 4 PRO QD . 54 PRO HD2 1 1
194 1 1 3 1 3 ALA HA . 17 CYS HA 1 1
194 1 2 3 1 4 GLY H . 18 GLY H 1 1
195 1 1 3 1 3 ALA MB . 17 CYS HB2 1 1
195 1 2 3 1 4 GLY H . 18 GLY H 1 1
196 1 1 3 1 3 ALA MB . 17 CYS HB3 1 1
196 1 2 3 1 4 GLY QA . 18 GLY HA3 1 1
197 1 1 3 1 4 GLY H . 18 GLY H 1 1
197 1 2 3 1 5 HIS H . 19 THR H 1 1
198 1 1 3 1 4 GLY QA . 18 GLY HA2 1 1
198 1 2 3 1 5 HIS H . 19 THR H 1 1
199 1 1 3 1 8 GLU HA . 22 SER HA 1 1
199 1 2 3 1 9 TYR H . 23 PHE H 1 1
200 1 1 3 1 8 GLU HA . 22 SER HA 1 1
200 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
201 1 1 3 1 8 GLU HA . 22 SER HA 1 1
201 1 2 4 2 5 ILE QG . 55 ILE HG13 1 1
202 1 1 3 1 8 GLU QB . 22 SER HB2 1 1
202 1 2 3 1 9 TYR H . 23 PHE H 1 1
203 1 1 3 1 8 GLU QB . 22 SER HB3 1 1
203 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
204 1 1 3 1 9 TYR H . 23 PHE H 1 1
204 1 2 3 1 9 TYR QB . 23 PHE HB3 1 1
205 1 1 3 1 9 TYR H . 23 PHE H 1 1
205 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
206 1 1 3 1 9 TYR H . 23 PHE H 1 1
206 1 2 3 1 9 TYR QE . 23 PHE QE 1 1
207 1 1 3 1 9 TYR H . 23 PHE H 1 1
207 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
208 1 1 3 1 9 TYR HA . 23 PHE HA 1 1
208 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
209 1 1 3 1 9 TYR HA . 23 PHE HA 1 1
209 1 2 3 1 9 TYR QE . 23 PHE QE 1 1
210 1 1 3 1 9 TYR HA . 23 PHE HA 1 1
210 1 2 3 1 10 PHE H . 24 TYR H 1 1
211 1 1 3 1 9 TYR HA . 23 PHE HA 1 1
211 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
212 1 1 3 1 9 TYR QB . 23 PHE HB3 1 1
212 1 2 3 1 9 TYR QD . 23 PHE QD 1 1
213 1 1 3 1 9 TYR QB . 23 PHE HB3 1 1
213 1 2 3 1 9 TYR QE . 23 PHE QE 1 1
214 1 1 3 1 9 TYR QB . 23 PHE HB3 1 1
214 1 2 3 1 10 PHE H . 24 TYR H 1 1
215 1 1 3 1 9 TYR QB . 23 PHE HB2 1 1
215 1 2 4 2 5 ILE QG . 55 ILE HG13 1 1
216 1 1 3 1 9 TYR QD . 23 PHE QD 1 1
216 1 2 3 1 10 PHE H . 24 TYR H 1 1
217 1 1 3 1 9 TYR QD . 23 PHE QD 1 1
217 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
218 1 1 3 1 9 TYR QD . 23 PHE QD 1 1
218 1 2 4 2 5 ILE QG . 55 ILE HG13 1 1
219 1 1 3 1 9 TYR QE . 23 PHE QE 1 1
219 1 2 4 2 3 THR MG . 53 THR QG2 1 1
220 1 1 3 1 9 TYR QE . 23 PHE QE 1 1
220 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
221 1 1 3 1 9 TYR QE . 23 PHE QE 1 1
221 1 2 4 2 5 ILE QG . 55 ILE HG13 1 1
222 1 1 3 1 10 PHE H . 24 TYR H 1 1
222 1 2 3 1 10 PHE QB . 24 TYR QB 1 1
223 1 1 3 1 10 PHE H . 24 TYR H 1 1
223 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
224 1 1 3 1 10 PHE HA . 24 TYR HA 1 1
224 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
225 1 1 3 1 10 PHE QB . 24 TYR QB 1 1
225 1 2 3 1 10 PHE QD . 24 TYR QD 1 1
226 1 1 3 1 10 PHE QB . 24 TYR QB 1 1
226 1 2 3 1 10 PHE QE . 24 TYR QE 1 1
227 1 1 4 2 1 CYS HA . 51 CYS HA 1 1
227 1 2 4 2 2 GLY H . 52 GLY H 1 1
228 1 1 4 2 1 CYS QB . 51 CYS HB2 1 1
228 1 2 4 2 2 GLY H . 52 GLY H 1 1
229 1 1 4 2 1 CYS QB . 51 CYS HB3 1 1
229 1 2 4 2 2 GLY QA . 52 GLY HA3 1 1
230 1 1 4 2 2 GLY H . 52 GLY H 1 1
230 1 2 4 2 3 THR H . 53 THR H 1 1
231 1 1 4 2 2 GLY QA . 52 GLY HA2 1 1
231 1 2 4 2 3 THR H . 53 THR H 1 1
232 1 1 4 2 3 THR H . 53 THR H 1 1
232 1 2 4 2 3 THR HB . 53 THR HB 1 1
233 1 1 4 2 3 THR H . 53 THR H 1 1
233 1 2 4 2 3 THR MG . 53 THR QG2 1 1
234 1 1 4 2 3 THR H . 53 THR H 1 1
234 1 2 4 2 4 PRO QD . 54 PRO HD3 1 1
235 1 1 4 2 3 THR HA . 53 THR HA 1 1
235 1 2 4 2 4 PRO QD . 54 PRO HD3 1 1
236 1 1 4 2 3 THR HB . 53 THR HB 1 1
236 1 2 4 2 3 THR MG . 53 THR QG2 1 1
237 1 1 4 2 3 THR HB . 53 THR HB 1 1
237 1 2 4 2 4 PRO QD . 54 PRO HD2 1 1
238 1 1 4 2 3 THR HB . 53 THR HB 1 1
238 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
239 1 1 4 2 3 THR MG . 53 THR QG2 1 1
239 1 2 4 2 4 PRO HA . 54 PRO HA 1 1
240 1 1 4 2 3 THR MG . 53 THR QG2 1 1
240 1 2 4 2 4 PRO QB . 54 PRO HB3 1 1
241 1 1 4 2 3 THR MG . 53 THR QG2 1 1
241 1 2 4 2 4 PRO QD . 54 PRO HD2 1 1
242 1 1 4 2 3 THR MG . 53 THR QG2 1 1
242 1 2 4 2 5 ILE HA . 55 ILE HA 1 1
243 1 1 4 2 3 THR MG . 53 THR QG2 1 1
243 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
244 1 1 4 2 4 PRO HA . 54 PRO HA 1 1
244 1 2 4 2 4 PRO QG . 54 PRO QG 1 1
245 1 1 4 2 4 PRO HA . 54 PRO HA 1 1
245 1 2 4 2 5 ILE H . 55 ILE H 1 1
246 1 1 4 2 4 PRO HA . 54 PRO HA 1 1
246 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
247 1 1 4 2 4 PRO QB . 54 PRO HB2 1 1
247 1 2 4 2 4 PRO QD . 54 PRO HD2 1 1
248 1 1 4 2 5 ILE H . 55 ILE H 1 1
248 1 2 4 2 5 ILE HB . 55 ILE HB 1 1
249 1 1 4 2 5 ILE H . 55 ILE H 1 1
249 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
250 1 1 4 2 5 ILE H . 55 ILE H 1 1
250 1 2 4 2 5 ILE QG . 55 ILE HG13 1 1
251 1 1 4 2 5 ILE HA . 55 ILE HA 1 1
251 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
252 1 1 4 2 5 ILE HB . 55 ILE HB 1 1
252 1 2 4 2 5 ILE MD . 55 ILE QD1 1 1
253 1 1 4 2 6 SER HA . 56 SER HA 1 1
253 1 2 4 2 7 PHE H . 57 PHE H 1 1
254 1 1 4 2 6 SER HA . 56 SER HA 1 1
254 1 2 4 2 7 PHE QD . 57 PHE QD 1 1
255 1 1 4 2 6 SER QB . 56 SER HB2 1 1
255 1 2 4 2 7 PHE H . 57 PHE H 1 1
256 1 1 4 2 7 PHE H . 57 PHE H 1 1
256 1 2 4 2 7 PHE QB . 57 PHE HB3 1 1
257 1 1 4 2 7 PHE H . 57 PHE H 1 1
257 1 2 4 2 7 PHE QD . 57 PHE QD 1 1
258 1 1 4 2 7 PHE H . 57 PHE H 1 1
258 1 2 4 2 7 PHE QE . 57 PHE QE 1 1
259 1 1 4 2 7 PHE HA . 57 PHE HA 1 1
259 1 2 4 2 7 PHE QD . 57 PHE QD 1 1
260 1 1 4 2 7 PHE HA . 57 PHE HA 1 1
260 1 2 4 2 7 PHE QE . 57 PHE QE 1 1
261 1 1 4 2 7 PHE HA . 57 PHE HA 1 1
261 1 2 4 2 8 TYR H . 58 TYR H 1 1
262 1 1 4 2 7 PHE HA . 57 PHE HA 1 1
262 1 2 4 2 8 TYR QD . 58 TYR QD 1 1
263 1 1 4 2 7 PHE QB . 57 PHE HB3 1 1
263 1 2 4 2 7 PHE QD . 57 PHE QD 1 1
264 1 1 4 2 7 PHE QB . 57 PHE HB3 1 1
264 1 2 4 2 7 PHE QE . 57 PHE QE 1 1
265 1 1 4 2 7 PHE QB . 57 PHE HB3 1 1
265 1 2 4 2 8 TYR H . 58 TYR H 1 1
266 1 1 4 2 7 PHE QD . 57 PHE QD 1 1
266 1 2 4 2 8 TYR H . 58 TYR H 1 1
267 1 1 4 2 8 TYR H . 58 TYR H 1 1
267 1 2 4 2 8 TYR QB . 58 TYR QB 1 1
268 1 1 4 2 8 TYR H . 58 TYR H 1 1
268 1 2 4 2 8 TYR QD . 58 TYR QD 1 1
269 1 1 4 2 8 TYR HA . 58 TYR HA 1 1
269 1 2 4 2 8 TYR QD . 58 TYR QD 1 1
270 1 1 4 2 8 TYR QB . 58 TYR QB 1 1
270 1 2 4 2 8 TYR QD . 58 TYR QD 1 1
271 1 1 4 2 8 TYR QB . 58 TYR QB 1 1
271 1 2 4 2 8 TYR QE . 58 TYR QE 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 . . . . . . . 4.3 1 1
2 1 . . . . . . . 5.43 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.09 1 1
5 1 . . . . . . . 4.67 1 1
6 1 . . . . . . . 3.97 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 4.29 1 1
9 1 . . . . . . . 2.62 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 3.13 1 1
12 1 . . . . . . . 2.66 1 1
13 1 . . . . . . . 4.52 1 1
14 1 . . . . . . . 5.27 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 2.64 1 1
17 1 . . . . . . . 4.73 1 1
18 1 . . . . . . . 2.91 1 1
19 1 . . . . . . . 2.97 1 1
20 1 . . . . . . . 4.74 1 1
21 1 . . . . . . . 5.31 1 1
22 1 . . . . . . . 4.67 1 1
23 1 . . . . . . . 4.54 1 1
24 1 . . . . . . . 5.02 1 1
25 1 . . . . . . . 3.72 1 1
26 1 . . . . . . . 3.37 1 1
27 1 . . . . . . . 5.04 1 1
28 1 . . . . . . . 5.12 1 1
29 1 . . . . . . . 4.92 1 1
30 1 . . . . . . . 5.06 1 1
31 1 . . . . . . . 4.58 1 1
32 1 . . . . . . . 4.6 1 1
33 1 . . . . . . . 4.97 1 1
34 1 . . . . . . . 4.57 1 1
35 1 . . . . . . . 3.85 1 1
36 1 . . . . . . . 5.27 1 1
37 1 . . . . . . . 3.42 1 1
38 1 . . . . . . . 4.44 1 1
39 1 . . . . . . . 3.89 1 1
40 1 . . . . . . . 3.98 1 1
41 1 . . . . . . . 4.68 1 1
42 1 . . . . . . . 4.84 1 1
43 1 . . . . . . . 3.51 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 3.51 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.47 1 1
49 1 . . . . . . . 3.99 1 1
50 1 . . . . . . . 4.03 1 1
51 1 . . . . . . . 5.09 1 1
52 1 . . . . . . . 3.45 1 1
53 1 . . . . . . . 5.45 1 1
54 1 . . . . . . . 4.78 1 1
55 1 . . . . . . . 3.91 1 1
56 1 . . . . . . . 3.74 1 1
57 1 . . . . . . . 2.4 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.46 1 1
60 1 . . . . . . . 4.17 1 1
61 1 . . . . . . . 5.01 1 1
62 1 . . . . . . . 4.84 1 1
63 1 . . . . . . . 3.09 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 3.64 1 1
66 1 . . . . . . . 3.51 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 2.69 1 1
69 1 . . . . . . . 4.66 1 1
70 1 . . . . . . . 3.99 1 1
71 1 . . . . . . . 3.53 1 1
72 1 . . . . . . . 4.31 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 3.59 1 1
77 1 . . . . . . . 4.89 1 1
78 1 . . . . . . . 4.62 1 1
79 1 . . . . . . . 4.49 1 1
80 1 . . . . . . . 3.92 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.06 1 1
83 1 . . . . . . . 3.48 1 1
84 1 . . . . . . . 4.64 1 1
85 1 . . . . . . . 2.89 1 1
86 1 . . . . . . . 4.42 1 1
87 1 . . . . . . . 3.09 1 1
88 1 . . . . . . . 2.73 1 1
89 1 . . . . . . . 4.5 1 1
90 1 . . . . . . . 2.85 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 4.63 1 1
93 1 . . . . . . . 5.22 1 1
94 1 . . . . . . . 4.86 1 1
95 1 . . . . . . . 4.31 1 1
96 1 . . . . . . . 3.11 1 1
97 1 . . . . . . . 3.13 1 1
98 1 . . . . . . . 4.09 1 1
99 1 . . . . . . . 3.0 1 1
100 1 . . . . . . . 4.86 1 1
101 1 . . . . . . . 3.43 1 1
102 1 . . . . . . . 2.83 1 1
103 1 . . . . . . . 4.41 1 1
104 1 . . . . . . . 3.12 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 4.35 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.34 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.52 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.2 1 1
113 1 . . . . . . . 3.64 1 1
114 1 . . . . . . . 2.91 1 1
115 1 . . . . . . . 3.02 1 1
116 1 . . . . . . . 2.52 1 1
117 1 . . . . . . . 2.51 1 1
118 1 . . . . . . . 4.99 1 1
119 1 . . . . . . . 4.77 1 1
120 1 . . . . . . . 4.52 1 1
121 1 . . . . . . . 5.31 1 1
122 1 . . . . . . . 4.03 1 1
123 1 . . . . . . . 2.75 1 1
124 1 . . . . . . . 3.86 1 1
125 1 . . . . . . . 4.42 1 1
126 1 . . . . . . . 2.95 1 1
127 1 . . . . . . . 4.75 1 1
128 1 . . . . . . . 4.97 1 1
129 1 . . . . . . . 3.11 1 1
130 1 . . . . . . . 2.61 1 1
131 1 . . . . . . . 4.52 1 1
132 1 . . . . . . . 2.85 1 1
133 1 . . . . . . . 3.22 1 1
134 1 . . . . . . . 2.86 1 1
135 1 . . . . . . . 2.4 1 1
136 1 . . . . . . . 3.8 1 1
137 1 . . . . . . . 3.13 1 1
138 1 . . . . . . . 2.66 1 1
139 1 . . . . . . . 4.52 1 1
140 1 . . . . . . . 5.27 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 2.64 1 1
143 1 . . . . . . . 4.73 1 1
144 1 . . . . . . . 2.91 1 1
145 1 . . . . . . . 2.97 1 1
146 1 . . . . . . . 4.74 1 1
147 1 . . . . . . . 4.67 1 1
148 1 . . . . . . . 5.02 1 1
149 1 . . . . . . . 3.72 1 1
150 1 . . . . . . . 3.37 1 1
151 1 . . . . . . . 5.04 1 1
152 1 . . . . . . . 5.12 1 1
153 1 . . . . . . . 4.92 1 1
154 1 . . . . . . . 4.97 1 1
155 1 . . . . . . . 4.6 1 1
156 1 . . . . . . . 3.51 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 2.69 1 1
159 1 . . . . . . . 4.66 1 1
160 1 . . . . . . . 4.62 1 1
161 1 . . . . . . . 4.49 1 1
162 1 . . . . . . . 3.92 1 1
163 1 . . . . . . . 2.89 1 1
164 1 . . . . . . . 4.42 1 1
165 1 . . . . . . . 3.09 1 1
166 1 . . . . . . . 2.73 1 1
167 1 . . . . . . . 4.5 1 1
168 1 . . . . . . . 2.85 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 4.63 1 1
171 1 . . . . . . . 5.22 1 1
172 1 . . . . . . . 4.86 1 1
173 1 . . . . . . . 4.31 1 1
174 1 . . . . . . . 3.11 1 1
175 1 . . . . . . . 3.13 1 1
176 1 . . . . . . . 4.09 1 1
177 1 . . . . . . . 3.0 1 1
178 1 . . . . . . . 4.86 1 1
179 1 . . . . . . . 3.43 1 1
180 1 . . . . . . . 2.83 1 1
181 1 . . . . . . . 4.41 1 1
182 1 . . . . . . . 3.12 1 1
183 1 . . . . . . . 4.35 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.52 1 1
188 1 . . . . . . . 4.11 1 1
189 1 . . . . . . . 5.19 1 1
190 1 . . . . . . . 4.32 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.2 1 1
193 1 . . . . . . . 4.06 1 1
194 1 . . . . . . . 3.07 1 1
195 1 . . . . . . . 3.61 1 1
196 1 . . . . . . . 4.72 1 1
197 1 . . . . . . . 4.25 1 1
198 1 . . . . . . . 3.45 1 1
199 1 . . . . . . . 3.18 1 1
200 1 . . . . . . . 3.74 1 1
201 1 . . . . . . . 4.86 1 1
202 1 . . . . . . . 3.19 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.91 1 1
205 1 . . . . . . . 3.37 1 1
206 1 . . . . . . . 5.2 1 1
207 1 . . . . . . . 4.87 1 1
208 1 . . . . . . . 3.31 1 1
209 1 . . . . . . . 5.2 1 1
210 1 . . . . . . . 3.46 1 1
211 1 . . . . . . . 4.47 1 1
212 1 . . . . . . . 2.88 1 1
213 1 . . . . . . . 4.55 1 1
214 1 . . . . . . . 3.84 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 4.14 1 1
217 1 . . . . . . . 3.34 1 1
218 1 . . . . . . . 3.83 1 1
219 1 . . . . . . . 5.13 1 1
220 1 . . . . . . . 2.61 1 1
221 1 . . . . . . . 3.92 1 1
222 1 . . . . . . . 3.5 1 1
223 1 . . . . . . . 3.47 1 1
224 1 . . . . . . . 3.09 1 1
225 1 . . . . . . . 2.5 1 1
226 1 . . . . . . . 4.15 1 1
227 1 . . . . . . . 3.07 1 1
228 1 . . . . . . . 3.61 1 1
229 1 . . . . . . . 4.72 1 1
230 1 . . . . . . . 4.25 1 1
231 1 . . . . . . . 3.45 1 1
232 1 . . . . . . . 3.4 1 1
233 1 . . . . . . . 4.16 1 1
234 1 . . . . . . . 5.46 1 1
235 1 . . . . . . . 4.36 1 1
236 1 . . . . . . . 2.61 1 1
237 1 . . . . . . . 4.27 1 1
238 1 . . . . . . . 4.4 1 1
239 1 . . . . . . . 5.34 1 1
240 1 . . . . . . . 4.85 1 1
241 1 . . . . . . . 3.42 1 1
242 1 . . . . . . . 5.13 1 1
243 1 . . . . . . . 3.34 1 1
244 1 . . . . . . . 3.57 1 1
245 1 . . . . . . . 2.97 1 1
246 1 . . . . . . . 3.98 1 1
247 1 . . . . . . . 3.22 1 1
248 1 . . . . . . . 3.51 1 1
249 1 . . . . . . . 3.39 1 1
250 1 . . . . . . . 4.13 1 1
251 1 . . . . . . . 3.11 1 1
252 1 . . . . . . . 2.48 1 1
253 1 . . . . . . . 3.18 1 1
254 1 . . . . . . . 3.74 1 1
255 1 . . . . . . . 3.19 1 1
256 1 . . . . . . . 3.91 1 1
257 1 . . . . . . . 3.37 1 1
258 1 . . . . . . . 5.2 1 1
259 1 . . . . . . . 3.31 1 1
260 1 . . . . . . . 5.2 1 1
261 1 . . . . . . . 3.46 1 1
262 1 . . . . . . . 4.47 1 1
263 1 . . . . . . . 2.88 1 1
264 1 . . . . . . . 4.55 1 1
265 1 . . . . . . . 3.84 1 1
266 1 . . . . . . . 4.14 1 1
267 1 . . . . . . . 3.5 1 1
268 1 . . . . . . . 3.47 1 1
269 1 . . . . . . . 3.09 1 1
270 1 . . . . . . . 2.5 1 1
271 1 . . . . . . . 4.15 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.267 16.871 17.577 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 19.569 15.642 18.423 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 20.588 15.754 18.793 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 19.515 14.775 17.765 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 18.660 15.411 19.527 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 19.865 17.028 16.515 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 GLY C C 18.056 20.228 17.903 1.00 . A A . 2 GLY C 1 1
1 8 1 1 2 GLY CA C 17.878 18.879 17.221 1.00 . A A . 2 GLY CA 1 1
1 9 1 1 2 GLY H H 17.948 17.631 18.912 1.00 . A A . 2 GLY H 1 1
1 10 1 1 2 GLY HA2 H 18.390 18.914 16.259 1.00 . A A . 2 GLY HA2 1 1
1 11 1 1 2 GLY HA3 H 16.813 18.731 17.039 1.00 . A A . 2 GLY HA3 1 1
1 12 1 1 2 GLY N N 18.341 17.740 17.988 1.00 . A A . 2 GLY N 1 1
1 13 1 1 2 GLY O O 18.812 20.363 18.862 1.00 . A A . 2 GLY O 1 1
1 14 1 1 3 ALA C C 16.142 22.233 19.294 1.00 . A A . 3 ALA C 1 1
1 15 1 1 3 ALA CA C 17.084 22.450 18.118 1.00 . A A . 3 ALA CA 1 1
1 16 1 1 3 ALA CB C 16.592 23.480 17.106 1.00 . A A . 3 ALA CB 1 1
1 17 1 1 3 ALA H H 16.720 20.972 16.625 1.00 . A A . 3 ALA H 1 1
1 18 1 1 3 ALA HA H 18.030 22.820 18.514 1.00 . A A . 3 ALA HA 1 1
1 19 1 1 3 ALA HB1 H 16.534 24.470 17.559 1.00 . A A . 3 ALA HB1 1 1
1 20 1 1 3 ALA HB2 H 17.295 23.538 16.275 1.00 . A A . 3 ALA HB2 1 1
1 21 1 1 3 ALA HB3 H 15.644 23.146 16.683 1.00 . A A . 3 ALA HB3 1 1
1 22 1 1 3 ALA N N 17.334 21.225 17.386 1.00 . A A . 3 ALA N 1 1
1 23 1 1 3 ALA O O 15.705 21.114 19.552 1.00 . A A . 3 ALA O 1 1
1 24 1 1 4 GLY C C 15.685 23.941 22.487 1.00 . A A . 4 GLY C 1 1
1 25 1 1 4 GLY CA C 15.058 23.263 21.277 1.00 . A A . 4 GLY CA 1 1
1 26 1 1 4 GLY H H 16.294 24.163 19.835 1.00 . A A . 4 GLY H 1 1
1 27 1 1 4 GLY HA2 H 14.116 23.776 21.088 1.00 . A A . 4 GLY HA2 1 1
1 28 1 1 4 GLY HA3 H 14.832 22.231 21.548 1.00 . A A . 4 GLY HA3 1 1
1 29 1 1 4 GLY N N 15.855 23.283 20.067 1.00 . A A . 4 GLY N 1 1
1 30 1 1 4 GLY O O 16.681 24.644 22.333 1.00 . A A . 4 GLY O 1 1
1 31 1 1 5 HIS C C 15.488 23.310 26.075 1.00 . A A . 5 HIS C 1 1
1 32 1 1 5 HIS CA C 15.453 24.306 24.925 1.00 . A A . 5 HIS CA 1 1
1 33 1 1 5 HIS CB C 14.603 25.531 25.250 1.00 . A A . 5 HIS CB 1 1
1 34 1 1 5 HIS CD2 C 12.376 24.756 26.271 1.00 . A A . 5 HIS CD2 1 1
1 35 1 1 5 HIS CE1 C 11.032 25.467 24.673 1.00 . A A . 5 HIS CE1 1 1
1 36 1 1 5 HIS CG C 13.115 25.310 25.258 1.00 . A A . 5 HIS CG 1 1
1 37 1 1 5 HIS H H 14.143 23.305 23.598 1.00 . A A . 5 HIS H 1 1
1 38 1 1 5 HIS HA H 16.481 24.642 24.791 1.00 . A A . 5 HIS HA 1 1
1 39 1 1 5 HIS HB2 H 14.943 25.946 26.199 1.00 . A A . 5 HIS HB2 1 1
1 40 1 1 5 HIS HB3 H 14.809 26.283 24.488 1.00 . A A . 5 HIS HB3 1 1
1 41 1 1 5 HIS HD2 H 12.752 24.349 27.198 1.00 . A A . 5 HIS HD2 1 1
1 42 1 1 5 HIS HE1 H 10.130 25.729 24.141 1.00 . A A . 5 HIS HE1 1 1
1 43 1 1 5 HIS HE2 H 10.224 24.564 26.354 1.00 . A A . 5 HIS HE2 1 1
1 44 1 1 5 HIS N N 15.034 23.779 23.642 1.00 . A A . 5 HIS N 1 1
1 45 1 1 5 HIS ND1 N 12.261 25.801 24.273 1.00 . A A . 5 HIS ND1 1 1
1 46 1 1 5 HIS NE2 N 11.061 24.831 25.856 1.00 . A A . 5 HIS NE2 1 1
1 47 1 1 5 HIS O O 15.704 23.719 27.214 1.00 . A A . 5 HIS O 1 1
1 48 1 1 6 VAL C C 16.690 19.954 26.126 1.00 . A A . 6 VAL C 1 1
1 49 1 1 6 VAL CA C 15.657 20.914 26.699 1.00 . A A . 6 VAL CA 1 1
1 50 1 1 6 VAL CB C 14.374 20.203 27.120 1.00 . A A . 6 VAL CB 1 1
1 51 1 1 6 VAL CG1 C 13.433 21.097 27.922 1.00 . A A . 6 VAL CG1 1 1
1 52 1 1 6 VAL CG2 C 13.591 19.483 26.026 1.00 . A A . 6 VAL CG2 1 1
1 53 1 1 6 VAL H H 15.261 21.737 24.828 1.00 . A A . 6 VAL H 1 1
1 54 1 1 6 VAL HA H 16.093 21.346 27.600 1.00 . A A . 6 VAL HA 1 1
1 55 1 1 6 VAL HB H 14.679 19.465 27.862 1.00 . A A . 6 VAL HB 1 1
1 56 1 1 6 VAL HG11 H 12.585 20.510 28.273 1.00 . A A . 6 VAL HG11 1 1
1 57 1 1 6 VAL HG12 H 13.990 21.505 28.766 1.00 . A A . 6 VAL HG12 1 1
1 58 1 1 6 VAL HG13 H 13.056 21.854 27.234 1.00 . A A . 6 VAL HG13 1 1
1 59 1 1 6 VAL HG21 H 12.699 19.017 26.444 1.00 . A A . 6 VAL HG21 1 1
1 60 1 1 6 VAL HG22 H 13.232 20.258 25.348 1.00 . A A . 6 VAL HG22 1 1
1 61 1 1 6 VAL HG23 H 14.234 18.748 25.541 1.00 . A A . 6 VAL HG23 1 1
1 62 1 1 6 VAL N N 15.377 22.010 25.794 1.00 . A A . 6 VAL N 1 1
1 63 1 1 6 VAL O O 16.645 19.678 24.929 1.00 . A A . 6 VAL O 1 1
1 64 1 1 7 PRO C C 18.505 17.345 25.901 1.00 . A A . 7 PRO C 1 1
1 65 1 1 7 PRO CA C 18.773 18.724 26.487 1.00 . A A . 7 PRO CA 1 1
1 66 1 1 7 PRO CB C 19.705 18.638 27.693 1.00 . A A . 7 PRO CB 1 1
1 67 1 1 7 PRO CD C 17.652 19.517 28.394 1.00 . A A . 7 PRO CD 1 1
1 68 1 1 7 PRO CG C 18.746 18.569 28.878 1.00 . A A . 7 PRO CG 1 1
1 69 1 1 7 PRO HA H 19.239 19.359 25.734 1.00 . A A . 7 PRO HA 1 1
1 70 1 1 7 PRO HB2 H 20.357 17.765 27.671 1.00 . A A . 7 PRO HB2 1 1
1 71 1 1 7 PRO HB3 H 20.257 19.573 27.788 1.00 . A A . 7 PRO HB3 1 1
1 72 1 1 7 PRO HD2 H 16.701 19.323 28.890 1.00 . A A . 7 PRO HD2 1 1
1 73 1 1 7 PRO HD3 H 17.977 20.535 28.608 1.00 . A A . 7 PRO HD3 1 1
1 74 1 1 7 PRO HG2 H 18.375 17.547 28.958 1.00 . A A . 7 PRO HG2 1 1
1 75 1 1 7 PRO HG3 H 19.168 18.910 29.824 1.00 . A A . 7 PRO HG3 1 1
1 76 1 1 7 PRO N N 17.574 19.390 26.952 1.00 . A A . 7 PRO N 1 1
1 77 1 1 7 PRO O O 17.849 16.521 26.534 1.00 . A A . 7 PRO O 1 1
1 78 1 1 8 GLU C C 20.447 15.151 23.828 1.00 . A A . 8 GLU C 1 1
1 79 1 1 8 GLU CA C 19.069 15.763 24.035 1.00 . A A . 8 GLU CA 1 1
1 80 1 1 8 GLU CB C 18.407 16.083 22.697 1.00 . A A . 8 GLU CB 1 1
1 81 1 1 8 GLU CD C 18.959 14.753 20.650 1.00 . A A . 8 GLU CD 1 1
1 82 1 1 8 GLU CG C 18.031 14.870 21.851 1.00 . A A . 8 GLU CG 1 1
1 83 1 1 8 GLU H H 19.674 17.720 24.299 1.00 . A A . 8 GLU H 1 1
1 84 1 1 8 GLU HA H 18.431 15.065 24.578 1.00 . A A . 8 GLU HA 1 1
1 85 1 1 8 GLU HB2 H 17.485 16.621 22.917 1.00 . A A . 8 GLU HB2 1 1
1 86 1 1 8 GLU HB3 H 19.054 16.749 22.126 1.00 . A A . 8 GLU HB3 1 1
1 87 1 1 8 GLU HG2 H 18.124 13.959 22.443 1.00 . A A . 8 GLU HG2 1 1
1 88 1 1 8 GLU HG3 H 16.995 14.948 21.521 1.00 . A A . 8 GLU HG3 1 1
1 89 1 1 8 GLU N N 19.118 17.015 24.762 1.00 . A A . 8 GLU N 1 1
1 90 1 1 8 GLU O O 20.588 13.936 23.943 1.00 . A A . 8 GLU O 1 1
1 91 1 1 8 GLU OE1 O 20.100 14.295 20.874 1.00 . A A . 8 GLU OE1 1 1
1 92 1 1 9 TYR C C 23.565 16.228 24.843 1.00 . A A . 9 TYR C 1 1
1 93 1 1 9 TYR CA C 22.873 15.536 23.678 1.00 . A A . 9 TYR CA 1 1
1 94 1 1 9 TYR CB C 23.613 15.623 22.346 1.00 . A A . 9 TYR CB 1 1
1 95 1 1 9 TYR CD1 C 22.976 13.313 21.516 1.00 . A A . 9 TYR CD1 1 1
1 96 1 1 9 TYR CD2 C 23.117 15.064 19.908 1.00 . A A . 9 TYR CD2 1 1
1 97 1 1 9 TYR CE1 C 22.562 12.402 20.537 1.00 . A A . 9 TYR CE1 1 1
1 98 1 1 9 TYR CE2 C 22.702 14.184 18.901 1.00 . A A . 9 TYR CE2 1 1
1 99 1 1 9 TYR CG C 23.213 14.667 21.248 1.00 . A A . 9 TYR CG 1 1
1 100 1 1 9 TYR CZ C 22.425 12.836 19.204 1.00 . A A . 9 TYR CZ 1 1
1 101 1 1 9 TYR H H 21.300 16.942 23.548 1.00 . A A . 9 TYR H 1 1
1 102 1 1 9 TYR HA H 22.883 14.487 23.976 1.00 . A A . 9 TYR HA 1 1
1 103 1 1 9 TYR HB2 H 23.504 16.660 22.031 1.00 . A A . 9 TYR HB2 1 1
1 104 1 1 9 TYR HB3 H 24.674 15.510 22.567 1.00 . A A . 9 TYR HB3 1 1
1 105 1 1 9 TYR HD1 H 23.055 12.963 22.535 1.00 . A A . 9 TYR HD1 1 1
1 106 1 1 9 TYR HD2 H 23.365 16.064 19.583 1.00 . A A . 9 TYR HD2 1 1
1 107 1 1 9 TYR HE1 H 22.296 11.385 20.786 1.00 . A A . 9 TYR HE1 1 1
1 108 1 1 9 TYR HE2 H 22.680 14.553 17.886 1.00 . A A . 9 TYR HE2 1 1
1 109 1 1 9 TYR HH H 21.758 12.356 17.439 1.00 . A A . 9 TYR HH 1 1
1 110 1 1 9 TYR N N 21.488 15.950 23.579 1.00 . A A . 9 TYR N 1 1
1 111 1 1 9 TYR O O 24.181 17.277 24.663 1.00 . A A . 9 TYR O 1 1
1 112 1 1 9 TYR OH O 22.004 11.938 18.268 1.00 . A A . 9 TYR OH 1 1
1 113 1 1 10 PHE C C 25.596 15.927 27.190 1.00 . A A . 10 PHE C 1 1
1 114 1 1 10 PHE CA C 24.089 16.136 27.251 1.00 . A A . 10 PHE CA 1 1
1 115 1 1 10 PHE CB C 23.396 15.440 28.418 1.00 . A A . 10 PHE CB 1 1
1 116 1 1 10 PHE CD1 C 24.418 15.637 30.710 1.00 . A A . 10 PHE CD1 1 1
1 117 1 1 10 PHE CD2 C 22.679 17.207 30.064 1.00 . A A . 10 PHE CD2 1 1
1 118 1 1 10 PHE CE1 C 24.556 16.274 31.949 1.00 . A A . 10 PHE CE1 1 1
1 119 1 1 10 PHE CE2 C 22.747 17.785 31.337 1.00 . A A . 10 PHE CE2 1 1
1 120 1 1 10 PHE CG C 23.514 16.125 29.759 1.00 . A A . 10 PHE CG 1 1
1 121 1 1 10 PHE CZ C 23.689 17.327 32.266 1.00 . A A . 10 PHE CZ 1 1
1 122 1 1 10 PHE H H 22.926 14.797 26.122 1.00 . A A . 10 PHE H 1 1
1 123 1 1 10 PHE HA H 23.880 17.204 27.303 1.00 . A A . 10 PHE HA 1 1
1 124 1 1 10 PHE HB2 H 22.338 15.395 28.159 1.00 . A A . 10 PHE HB2 1 1
1 125 1 1 10 PHE HB3 H 23.725 14.407 28.532 1.00 . A A . 10 PHE HB3 1 1
1 126 1 1 10 PHE HD1 H 25.002 14.745 30.536 1.00 . A A . 10 PHE HD1 1 1
1 127 1 1 10 PHE HD2 H 21.931 17.561 29.371 1.00 . A A . 10 PHE HD2 1 1
1 128 1 1 10 PHE HE1 H 25.293 15.935 32.661 1.00 . A A . 10 PHE HE1 1 1
1 129 1 1 10 PHE HE2 H 22.112 18.622 31.587 1.00 . A A . 10 PHE HE2 1 1
1 130 1 1 10 PHE HZ H 23.773 17.817 33.224 1.00 . A A . 10 PHE HZ 1 1
1 131 1 1 10 PHE N N 23.427 15.671 26.048 1.00 . A A . 10 PHE N 1 1
1 132 1 1 10 PHE O O 26.126 15.419 26.205 1.00 . A A . 10 PHE O 1 1
1 133 1 1 11 VAL C C 27.819 14.393 28.390 1.00 . A A . 11 VAL C 1 1
1 134 1 1 11 VAL CA C 27.714 15.911 28.383 1.00 . A A . 11 VAL CA 1 1
1 135 1 1 11 VAL CB C 28.378 16.588 29.579 1.00 . A A . 11 VAL CB 1 1
1 136 1 1 11 VAL CG1 C 28.158 15.816 30.877 1.00 . A A . 11 VAL CG1 1 1
1 137 1 1 11 VAL CG2 C 29.869 16.818 29.348 1.00 . A A . 11 VAL CG2 1 1
1 138 1 1 11 VAL H H 25.838 16.683 29.035 1.00 . A A . 11 VAL H 1 1
1 139 1 1 11 VAL HA H 28.209 16.301 27.494 1.00 . A A . 11 VAL HA 1 1
1 140 1 1 11 VAL HB H 27.914 17.564 29.723 1.00 . A A . 11 VAL HB 1 1
1 141 1 1 11 VAL HG11 H 28.424 16.436 31.733 1.00 . A A . 11 VAL HG11 1 1
1 142 1 1 11 VAL HG12 H 27.128 15.486 31.008 1.00 . A A . 11 VAL HG12 1 1
1 143 1 1 11 VAL HG13 H 28.752 14.902 30.859 1.00 . A A . 11 VAL HG13 1 1
1 144 1 1 11 VAL HG21 H 30.286 17.229 30.268 1.00 . A A . 11 VAL HG21 1 1
1 145 1 1 11 VAL HG22 H 30.335 15.870 29.078 1.00 . A A . 11 VAL HG22 1 1
1 146 1 1 11 VAL HG23 H 30.010 17.509 28.517 1.00 . A A . 11 VAL HG23 1 1
1 147 1 1 11 VAL N N 26.332 16.321 28.232 1.00 . A A . 11 VAL N 1 1
1 148 1 1 11 VAL O O 26.938 13.717 28.918 1.00 . A A . 11 VAL O 1 1
1 149 1 1 12 ARG C C 30.289 11.797 27.749 1.00 . A A . 12 ARG C 1 1
1 150 1 1 12 ARG CA C 28.932 12.410 27.433 1.00 . A A . 12 ARG CA 1 1
1 151 1 1 12 ARG CB C 28.429 12.076 26.031 1.00 . A A . 12 ARG CB 1 1
1 152 1 1 12 ARG CD C 30.561 12.454 24.595 1.00 . A A . 12 ARG CD 1 1
1 153 1 1 12 ARG CG C 29.093 12.780 24.851 1.00 . A A . 12 ARG CG 1 1
1 154 1 1 12 ARG CZ C 31.685 10.157 24.661 1.00 . A A . 12 ARG CZ 1 1
1 155 1 1 12 ARG H H 29.479 14.459 27.274 1.00 . A A . 12 ARG H 1 1
1 156 1 1 12 ARG HA H 28.297 11.879 28.141 1.00 . A A . 12 ARG HA 1 1
1 157 1 1 12 ARG HB2 H 28.467 10.990 25.947 1.00 . A A . 12 ARG HB2 1 1
1 158 1 1 12 ARG HB3 H 27.369 12.328 26.022 1.00 . A A . 12 ARG HB3 1 1
1 159 1 1 12 ARG HD2 H 30.898 13.020 23.726 1.00 . A A . 12 ARG HD2 1 1
1 160 1 1 12 ARG HD3 H 31.111 12.780 25.478 1.00 . A A . 12 ARG HD3 1 1
1 161 1 1 12 ARG HE H 30.000 10.580 23.778 1.00 . A A . 12 ARG HE 1 1
1 162 1 1 12 ARG HG2 H 28.533 12.492 23.961 1.00 . A A . 12 ARG HG2 1 1
1 163 1 1 12 ARG HG3 H 29.009 13.861 24.963 1.00 . A A . 12 ARG HG3 1 1
1 164 1 1 12 ARG HH11 H 32.984 11.512 25.427 1.00 . A A . 12 ARG HH11 1 1
1 165 1 1 12 ARG HH12 H 33.398 9.816 25.694 1.00 . A A . 12 ARG HH12 1 1
1 166 1 1 12 ARG HH21 H 30.685 8.515 23.997 1.00 . A A . 12 ARG HH21 1 1
1 167 1 1 12 ARG HH22 H 32.237 8.204 24.773 1.00 . A A . 12 ARG HH22 1 1
1 168 1 1 12 ARG N N 28.806 13.831 27.688 1.00 . A A . 12 ARG N 1 1
1 169 1 1 12 ARG NE N 30.739 11.033 24.296 1.00 . A A . 12 ARG NE 1 1
1 170 1 1 12 ARG NH1 N 32.816 10.528 25.276 1.00 . A A . 12 ARG NH1 1 1
1 171 1 1 12 ARG NH2 N 31.533 8.844 24.436 1.00 . A A . 12 ARG NH2 1 1
1 172 1 1 12 ARG O O 30.384 10.552 27.788 1.00 . A A . 12 ARG O 1 1
1 173 1 1 12 ARG OXT O 31.207 12.595 28.039 1.00 . A A . 12 ARG OXT 1 1
1 174 2 2 1 CYS C C 33.647 21.354 28.542 1.00 . B B . 13 CYS C 1 1
1 175 2 2 1 CYS CA C 34.519 22.506 28.062 1.00 . B B . 13 CYS CA 1 1
1 176 2 2 1 CYS CB C 34.971 22.287 26.621 1.00 . B B . 13 CYS CB 1 1
1 177 2 2 1 CYS H1 H 35.378 22.836 29.927 1.00 . B B . 13 CYS H1 1 1
1 178 2 2 1 CYS H2 H 36.136 21.693 29.046 1.00 . B B . 13 CYS H2 1 1
1 179 2 2 1 CYS H3 H 36.293 23.286 28.645 1.00 . B B . 13 CYS H3 1 1
1 180 2 2 1 CYS HA H 33.966 23.444 28.118 1.00 . B B . 13 CYS HA 1 1
1 181 2 2 1 CYS HB2 H 35.305 21.258 26.491 1.00 . B B . 13 CYS HB2 1 1
1 182 2 2 1 CYS HB3 H 34.128 22.438 25.947 1.00 . B B . 13 CYS HB3 1 1
1 183 2 2 1 CYS N N 35.658 22.581 28.990 1.00 . B B . 13 CYS N 1 1
1 184 2 2 1 CYS O O 34.101 20.214 28.482 1.00 . B B . 13 CYS O 1 1
1 185 2 2 1 CYS SG S 36.363 23.304 26.072 1.00 . B B . 13 CYS SG 1 1
1 186 2 2 2 GLY C C 30.042 20.888 29.368 1.00 . B B . 14 GLY C 1 1
1 187 2 2 2 GLY CA C 31.524 20.596 29.558 1.00 . B B . 14 GLY CA 1 1
1 188 2 2 2 GLY H H 32.111 22.555 29.010 1.00 . B B . 14 GLY H 1 1
1 189 2 2 2 GLY HA2 H 31.675 19.605 29.130 1.00 . B B . 14 GLY HA2 1 1
1 190 2 2 2 GLY HA3 H 31.713 20.520 30.629 1.00 . B B . 14 GLY HA3 1 1
1 191 2 2 2 GLY N N 32.419 21.593 29.008 1.00 . B B . 14 GLY N 1 1
1 192 2 2 2 GLY O O 29.212 20.352 30.098 1.00 . B B . 14 GLY O 1 1
1 193 2 2 3 THR C C 27.517 21.088 27.602 1.00 . B B . 15 THR C 1 1
1 194 2 2 3 THR CA C 28.317 22.220 28.233 1.00 . B B . 15 THR CA 1 1
1 195 2 2 3 THR CB C 28.283 23.463 27.349 1.00 . B B . 15 THR CB 1 1
1 196 2 2 3 THR CG2 C 27.062 24.343 27.601 1.00 . B B . 15 THR CG2 1 1
1 197 2 2 3 THR H H 30.425 22.144 27.865 1.00 . B B . 15 THR H 1 1
1 198 2 2 3 THR HA H 27.899 22.516 29.195 1.00 . B B . 15 THR HA 1 1
1 199 2 2 3 THR HB H 28.308 23.178 26.297 1.00 . B B . 15 THR HB 1 1
1 200 2 2 3 THR HG1 H 29.032 25.036 28.145 1.00 . B B . 15 THR HG1 1 1
1 201 2 2 3 THR HG21 H 27.141 25.327 27.140 1.00 . B B . 15 THR HG21 1 1
1 202 2 2 3 THR HG22 H 26.174 23.881 27.169 1.00 . B B . 15 THR HG22 1 1
1 203 2 2 3 THR HG23 H 26.913 24.503 28.669 1.00 . B B . 15 THR HG23 1 1
1 204 2 2 3 THR N N 29.683 21.792 28.453 1.00 . B B . 15 THR N 1 1
1 205 2 2 3 THR O O 28.032 20.416 26.711 1.00 . B B . 15 THR O 1 1
1 206 2 2 3 THR OG1 O 29.379 24.305 27.629 1.00 . B B . 15 THR OG1 1 1
1 207 2 2 4 PRO C C 24.885 20.687 26.019 1.00 . B B . 16 PRO C 1 1
1 208 2 2 4 PRO CA C 25.361 19.974 27.276 1.00 . B B . 16 PRO CA 1 1
1 209 2 2 4 PRO CB C 24.234 19.674 28.261 1.00 . B B . 16 PRO CB 1 1
1 210 2 2 4 PRO CD C 25.598 21.400 29.158 1.00 . B B . 16 PRO CD 1 1
1 211 2 2 4 PRO CG C 24.144 20.940 29.108 1.00 . B B . 16 PRO CG 1 1
1 212 2 2 4 PRO HA H 25.868 19.064 26.955 1.00 . B B . 16 PRO HA 1 1
1 213 2 2 4 PRO HB2 H 23.311 19.422 27.738 1.00 . B B . 16 PRO HB2 1 1
1 214 2 2 4 PRO HB3 H 24.518 18.847 28.911 1.00 . B B . 16 PRO HB3 1 1
1 215 2 2 4 PRO HD2 H 25.662 22.487 29.184 1.00 . B B . 16 PRO HD2 1 1
1 216 2 2 4 PRO HD3 H 26.084 20.958 30.029 1.00 . B B . 16 PRO HD3 1 1
1 217 2 2 4 PRO HG2 H 23.522 21.687 28.615 1.00 . B B . 16 PRO HG2 1 1
1 218 2 2 4 PRO HG3 H 23.703 20.733 30.083 1.00 . B B . 16 PRO HG3 1 1
1 219 2 2 4 PRO N N 26.259 20.862 27.986 1.00 . B B . 16 PRO N 1 1
1 220 2 2 4 PRO O O 24.616 21.883 26.106 1.00 . B B . 16 PRO O 1 1
1 221 2 2 5 ILE C C 23.337 20.578 22.885 1.00 . B B . 17 ILE C 1 1
1 222 2 2 5 ILE CA C 24.693 20.641 23.574 1.00 . B B . 17 ILE CA 1 1
1 223 2 2 5 ILE CB C 25.987 20.350 22.819 1.00 . B B . 17 ILE CB 1 1
1 224 2 2 5 ILE CD1 C 27.345 22.333 23.631 1.00 . B B . 17 ILE CD1 1 1
1 225 2 2 5 ILE CG1 C 26.671 21.660 22.438 1.00 . B B . 17 ILE CG1 1 1
1 226 2 2 5 ILE CG2 C 25.920 19.435 21.600 1.00 . B B . 17 ILE CG2 1 1
1 227 2 2 5 ILE H H 24.985 19.021 24.883 1.00 . B B . 17 ILE H 1 1
1 228 2 2 5 ILE HA H 24.718 21.708 23.794 1.00 . B B . 17 ILE HA 1 1
1 229 2 2 5 ILE HB H 26.660 19.838 23.506 1.00 . B B . 17 ILE HB 1 1
1 230 2 2 5 ILE HD11 H 28.011 23.125 23.289 1.00 . B B . 17 ILE HD11 1 1
1 231 2 2 5 ILE HD12 H 26.597 22.759 24.299 1.00 . B B . 17 ILE HD12 1 1
1 232 2 2 5 ILE HD13 H 27.972 21.655 24.210 1.00 . B B . 17 ILE HD13 1 1
1 233 2 2 5 ILE HG12 H 27.419 21.482 21.666 1.00 . B B . 17 ILE HG12 1 1
1 234 2 2 5 ILE HG13 H 25.931 22.354 22.039 1.00 . B B . 17 ILE HG13 1 1
1 235 2 2 5 ILE HG21 H 26.943 19.303 21.247 1.00 . B B . 17 ILE HG21 1 1
1 236 2 2 5 ILE HG22 H 25.480 18.489 21.913 1.00 . B B . 17 ILE HG22 1 1
1 237 2 2 5 ILE HG23 H 25.341 19.883 20.792 1.00 . B B . 17 ILE HG23 1 1
1 238 2 2 5 ILE N N 24.766 20.007 24.876 1.00 . B B . 17 ILE N 1 1
1 239 2 2 5 ILE O O 22.489 21.399 23.230 1.00 . B B . 17 ILE O 1 1
1 240 2 2 6 SER C C 20.577 19.319 22.047 1.00 . B B . 18 SER C 1 1
1 241 2 2 6 SER CA C 21.811 19.622 21.208 1.00 . B B . 18 SER CA 1 1
1 242 2 2 6 SER CB C 21.865 18.642 20.040 1.00 . B B . 18 SER CB 1 1
1 243 2 2 6 SER H H 23.774 19.070 21.621 1.00 . B B . 18 SER H 1 1
1 244 2 2 6 SER HA H 21.690 20.617 20.780 1.00 . B B . 18 SER HA 1 1
1 245 2 2 6 SER HB2 H 21.965 17.658 20.499 1.00 . B B . 18 SER HB2 1 1
1 246 2 2 6 SER HB3 H 20.971 18.760 19.427 1.00 . B B . 18 SER HB3 1 1
1 247 2 2 6 SER HG H 22.645 19.211 18.353 1.00 . B B . 18 SER HG 1 1
1 248 2 2 6 SER N N 23.023 19.628 22.002 1.00 . B B . 18 SER N 1 1
1 249 2 2 6 SER O O 20.711 18.755 23.131 1.00 . B B . 18 SER O 1 1
1 250 2 2 6 SER OG O 22.968 18.880 19.194 1.00 . B B . 18 SER OG 1 1
1 251 2 2 7 PHE C C 17.072 18.858 21.689 1.00 . B B . 19 PHE C 1 1
1 252 2 2 7 PHE CA C 18.167 19.721 22.300 1.00 . B B . 19 PHE CA 1 1
1 253 2 2 7 PHE CB C 17.736 21.184 22.354 1.00 . B B . 19 PHE CB 1 1
1 254 2 2 7 PHE CD1 C 18.629 22.590 24.222 1.00 . B B . 19 PHE CD1 1 1
1 255 2 2 7 PHE CD2 C 19.494 22.963 21.986 1.00 . B B . 19 PHE CD2 1 1
1 256 2 2 7 PHE CE1 C 19.403 23.673 24.655 1.00 . B B . 19 PHE CE1 1 1
1 257 2 2 7 PHE CE2 C 20.271 24.046 22.415 1.00 . B B . 19 PHE CE2 1 1
1 258 2 2 7 PHE CG C 18.697 22.227 22.872 1.00 . B B . 19 PHE CG 1 1
1 259 2 2 7 PHE CZ C 20.217 24.391 23.771 1.00 . B B . 19 PHE CZ 1 1
1 260 2 2 7 PHE H H 19.341 19.943 20.563 1.00 . B B . 19 PHE H 1 1
1 261 2 2 7 PHE HA H 18.343 19.358 23.312 1.00 . B B . 19 PHE HA 1 1
1 262 2 2 7 PHE HB2 H 17.494 21.468 21.330 1.00 . B B . 19 PHE HB2 1 1
1 263 2 2 7 PHE HB3 H 16.814 21.252 22.931 1.00 . B B . 19 PHE HB3 1 1
1 264 2 2 7 PHE HD1 H 17.995 22.037 24.899 1.00 . B B . 19 PHE HD1 1 1
1 265 2 2 7 PHE HD2 H 19.558 22.651 20.954 1.00 . B B . 19 PHE HD2 1 1
1 266 2 2 7 PHE HE1 H 19.358 23.931 25.703 1.00 . B B . 19 PHE HE1 1 1
1 267 2 2 7 PHE HE2 H 20.887 24.572 21.702 1.00 . B B . 19 PHE HE2 1 1
1 268 2 2 7 PHE HZ H 20.794 25.228 24.137 1.00 . B B . 19 PHE HZ 1 1
1 269 2 2 7 PHE N N 19.397 19.673 21.535 1.00 . B B . 19 PHE N 1 1
1 270 2 2 7 PHE O O 17.282 18.197 20.674 1.00 . B B . 19 PHE O 1 1
1 271 2 2 8 TYR C C 13.778 19.653 21.549 1.00 . B B . 20 TYR C 1 1
1 272 2 2 8 TYR CA C 14.657 18.426 21.743 1.00 . B B . 20 TYR CA 1 1
1 273 2 2 8 TYR CB C 13.874 17.484 22.652 1.00 . B B . 20 TYR CB 1 1
1 274 2 2 8 TYR CD1 C 14.209 14.990 22.392 1.00 . B B . 20 TYR CD1 1 1
1 275 2 2 8 TYR CD2 C 15.273 16.126 24.243 1.00 . B B . 20 TYR CD2 1 1
1 276 2 2 8 TYR CE1 C 14.660 13.762 22.892 1.00 . B B . 20 TYR CE1 1 1
1 277 2 2 8 TYR CE2 C 15.703 14.903 24.771 1.00 . B B . 20 TYR CE2 1 1
1 278 2 2 8 TYR CG C 14.493 16.175 23.081 1.00 . B B . 20 TYR CG 1 1
1 279 2 2 8 TYR CZ C 15.407 13.708 24.085 1.00 . B B . 20 TYR CZ 1 1
1 280 2 2 8 TYR H H 15.894 19.225 23.276 1.00 . B B . 20 TYR H 1 1
1 281 2 2 8 TYR HA H 14.830 17.905 20.801 1.00 . B B . 20 TYR HA 1 1
1 282 2 2 8 TYR HB2 H 13.631 18.037 23.559 1.00 . B B . 20 TYR HB2 1 1
1 283 2 2 8 TYR HB3 H 12.893 17.270 22.225 1.00 . B B . 20 TYR HB3 1 1
1 284 2 2 8 TYR HD1 H 13.647 15.005 21.470 1.00 . B B . 20 TYR HD1 1 1
1 285 2 2 8 TYR HD2 H 15.500 17.065 24.727 1.00 . B B . 20 TYR HD2 1 1
1 286 2 2 8 TYR HE1 H 14.470 12.838 22.367 1.00 . B B . 20 TYR HE1 1 1
1 287 2 2 8 TYR HE2 H 16.285 14.849 25.679 1.00 . B B . 20 TYR HE2 1 1
1 288 2 2 8 TYR HH H 16.394 12.645 25.290 1.00 . B B . 20 TYR HH 1 1
1 289 2 2 8 TYR N N 15.912 18.823 22.349 1.00 . B B . 20 TYR N 1 1
1 290 2 2 8 TYR O O 13.526 20.392 22.498 1.00 . B B . 20 TYR O 1 1
1 291 2 2 8 TYR OH O 15.805 12.489 24.548 1.00 . B B . 20 TYR OH 1 1
1 292 2 2 9 CYS C C 10.803 20.399 20.781 1.00 . B B . 21 CYS C 1 1
1 293 2 2 9 CYS CA C 12.113 20.780 20.107 1.00 . B B . 21 CYS CA 1 1
1 294 2 2 9 CYS CB C 11.971 20.972 18.599 1.00 . B B . 21 CYS CB 1 1
1 295 2 2 9 CYS H H 13.444 19.215 19.617 1.00 . B B . 21 CYS H 1 1
1 296 2 2 9 CYS HA H 12.386 21.737 20.552 1.00 . B B . 21 CYS HA 1 1
1 297 2 2 9 CYS HB2 H 12.169 20.016 18.115 1.00 . B B . 21 CYS HB2 1 1
1 298 2 2 9 CYS HB3 H 10.934 21.202 18.355 1.00 . B B . 21 CYS HB3 1 1
1 299 2 2 9 CYS N N 13.169 19.825 20.374 1.00 . B B . 21 CYS N 1 1
1 300 2 2 9 CYS O O 10.198 21.298 21.405 1.00 . B B . 21 CYS O 1 1
1 301 2 2 9 CYS OXT O 10.390 19.219 20.782 1.00 . B B . 21 CYS OXT 1 1
1 302 2 2 9 CYS SG S 12.959 22.288 17.846 1.00 . B B . 21 CYS SG 1 1
1 303 3 1 1 GLY C C 33.722 21.877 16.349 1.00 . C C . 22 GLY C 1 1
1 304 3 1 1 GLY CA C 33.993 22.991 15.349 1.00 . C C . 22 GLY CA 1 1
1 305 3 1 1 GLY HA2 H 33.821 22.540 14.371 1.00 . C C . 22 GLY HA2 1 1
1 306 3 1 1 GLY HA3 H 35.059 23.206 15.435 1.00 . C C . 22 GLY HA3 1 1
1 307 3 1 1 GLY N N 33.291 24.256 15.431 1.00 . C C . 22 GLY N 1 1
1 308 3 1 1 GLY O O 34.449 20.887 16.296 1.00 . C C . 22 GLY O 1 1
1 309 3 1 2 GLY C C 31.266 21.330 19.140 1.00 . C C . 23 GLY C 1 1
1 310 3 1 2 GLY CA C 32.421 20.949 18.224 1.00 . C C . 23 GLY CA 1 1
1 311 3 1 2 GLY H H 32.253 22.856 17.293 1.00 . C C . 23 GLY H 1 1
1 312 3 1 2 GLY HA2 H 32.110 20.043 17.704 1.00 . C C . 23 GLY HA2 1 1
1 313 3 1 2 GLY HA3 H 33.320 20.788 18.819 1.00 . C C . 23 GLY HA3 1 1
1 314 3 1 2 GLY N N 32.745 21.975 17.254 1.00 . C C . 23 GLY N 1 1
1 315 3 1 2 GLY O O 30.132 21.526 18.709 1.00 . C C . 23 GLY O 1 1
1 316 3 1 3 ALA C C 30.907 22.330 22.678 1.00 . C C . 24 ALA C 1 1
1 317 3 1 3 ALA CA C 30.556 21.419 21.511 1.00 . C C . 24 ALA CA 1 1
1 318 3 1 3 ALA CB C 30.363 19.972 21.955 1.00 . C C . 24 ALA CB 1 1
1 319 3 1 3 ALA H H 32.498 21.350 20.752 1.00 . C C . 24 ALA H 1 1
1 320 3 1 3 ALA HA H 29.587 21.719 21.111 1.00 . C C . 24 ALA HA 1 1
1 321 3 1 3 ALA HB1 H 29.540 19.975 22.670 1.00 . C C . 24 ALA HB1 1 1
1 322 3 1 3 ALA HB2 H 30.020 19.366 21.116 1.00 . C C . 24 ALA HB2 1 1
1 323 3 1 3 ALA HB3 H 31.254 19.545 22.416 1.00 . C C . 24 ALA HB3 1 1
1 324 3 1 3 ALA N N 31.538 21.408 20.445 1.00 . C C . 24 ALA N 1 1
1 325 3 1 3 ALA O O 30.460 22.131 23.805 1.00 . C C . 24 ALA O 1 1
1 326 3 1 4 GLY C C 31.531 25.256 24.136 1.00 . C C . 25 GLY C 1 1
1 327 3 1 4 GLY CA C 32.387 24.214 23.430 1.00 . C C . 25 GLY CA 1 1
1 328 3 1 4 GLY H H 32.224 23.246 21.577 1.00 . C C . 25 GLY H 1 1
1 329 3 1 4 GLY HA2 H 32.873 23.611 24.197 1.00 . C C . 25 GLY HA2 1 1
1 330 3 1 4 GLY HA3 H 33.112 24.788 22.853 1.00 . C C . 25 GLY HA3 1 1
1 331 3 1 4 GLY N N 31.747 23.346 22.462 1.00 . C C . 25 GLY N 1 1
1 332 3 1 4 GLY O O 30.315 25.373 24.000 1.00 . C C . 25 GLY O 1 1
1 333 3 1 5 HIS C C 31.695 28.495 24.924 1.00 . C C . 26 HIS C 1 1
1 334 3 1 5 HIS CA C 31.793 27.192 25.706 1.00 . C C . 26 HIS CA 1 1
1 335 3 1 5 HIS CB C 32.675 27.365 26.940 1.00 . C C . 26 HIS CB 1 1
1 336 3 1 5 HIS CD2 C 35.012 28.324 27.262 1.00 . C C . 26 HIS CD2 1 1
1 337 3 1 5 HIS CE1 C 36.188 26.852 26.100 1.00 . C C . 26 HIS CE1 1 1
1 338 3 1 5 HIS CG C 34.159 27.408 26.702 1.00 . C C . 26 HIS CG 1 1
1 339 3 1 5 HIS H H 33.230 25.842 25.014 1.00 . C C . 26 HIS H 1 1
1 340 3 1 5 HIS HA H 30.779 26.989 26.051 1.00 . C C . 26 HIS HA 1 1
1 341 3 1 5 HIS HB2 H 32.385 28.282 27.454 1.00 . C C . 26 HIS HB2 1 1
1 342 3 1 5 HIS HB3 H 32.487 26.553 27.643 1.00 . C C . 26 HIS HB3 1 1
1 343 3 1 5 HIS HD2 H 34.692 29.076 27.967 1.00 . C C . 26 HIS HD2 1 1
1 344 3 1 5 HIS HE1 H 37.058 26.321 25.742 1.00 . C C . 26 HIS HE1 1 1
1 345 3 1 5 HIS HE2 H 37.140 28.407 27.144 1.00 . C C . 26 HIS HE2 1 1
1 346 3 1 5 HIS N N 32.244 26.049 24.939 1.00 . C C . 26 HIS N 1 1
1 347 3 1 5 HIS ND1 N 34.909 26.499 25.957 1.00 . C C . 26 HIS ND1 1 1
1 348 3 1 5 HIS NE2 N 36.284 27.938 26.884 1.00 . C C . 26 HIS NE2 1 1
1 349 3 1 5 HIS O O 30.993 29.395 25.379 1.00 . C C . 26 HIS O 1 1
1 350 3 1 6 VAL C C 31.376 29.156 21.518 1.00 . C C . 27 VAL C 1 1
1 351 3 1 6 VAL CA C 32.021 29.691 22.789 1.00 . C C . 27 VAL CA 1 1
1 352 3 1 6 VAL CB C 33.268 30.539 22.554 1.00 . C C . 27 VAL CB 1 1
1 353 3 1 6 VAL CG1 C 34.101 30.803 23.806 1.00 . C C . 27 VAL CG1 1 1
1 354 3 1 6 VAL CG2 C 34.180 29.958 21.477 1.00 . C C . 27 VAL CG2 1 1
1 355 3 1 6 VAL H H 32.823 27.824 23.422 1.00 . C C . 27 VAL H 1 1
1 356 3 1 6 VAL HA H 31.258 30.336 23.224 1.00 . C C . 27 VAL HA 1 1
1 357 3 1 6 VAL HB H 32.916 31.513 22.215 1.00 . C C . 27 VAL HB 1 1
1 358 3 1 6 VAL HG11 H 34.906 31.491 23.551 1.00 . C C . 27 VAL HG11 1 1
1 359 3 1 6 VAL HG12 H 33.456 31.234 24.572 1.00 . C C . 27 VAL HG12 1 1
1 360 3 1 6 VAL HG13 H 34.517 29.869 24.185 1.00 . C C . 27 VAL HG13 1 1
1 361 3 1 6 VAL HG21 H 35.092 30.552 21.429 1.00 . C C . 27 VAL HG21 1 1
1 362 3 1 6 VAL HG22 H 34.444 28.936 21.750 1.00 . C C . 27 VAL HG22 1 1
1 363 3 1 6 VAL HG23 H 33.691 29.979 20.503 1.00 . C C . 27 VAL HG23 1 1
1 364 3 1 6 VAL N N 32.264 28.610 23.722 1.00 . C C . 27 VAL N 1 1
1 365 3 1 6 VAL O O 31.536 27.971 21.231 1.00 . C C . 27 VAL O 1 1
1 366 3 1 7 PRO C C 30.646 29.008 18.447 1.00 . C C . 28 PRO C 1 1
1 367 3 1 7 PRO CA C 29.809 29.421 19.650 1.00 . C C . 28 PRO CA 1 1
1 368 3 1 7 PRO CB C 28.783 30.497 19.305 1.00 . C C . 28 PRO CB 1 1
1 369 3 1 7 PRO CD C 30.253 31.314 20.990 1.00 . C C . 28 PRO CD 1 1
1 370 3 1 7 PRO CG C 29.487 31.775 19.753 1.00 . C C . 28 PRO CG 1 1
1 371 3 1 7 PRO HA H 29.310 28.521 20.011 1.00 . C C . 28 PRO HA 1 1
1 372 3 1 7 PRO HB2 H 28.505 30.503 18.251 1.00 . C C . 28 PRO HB2 1 1
1 373 3 1 7 PRO HB3 H 27.884 30.414 19.916 1.00 . C C . 28 PRO HB3 1 1
1 374 3 1 7 PRO HD2 H 31.144 31.930 21.111 1.00 . C C . 28 PRO HD2 1 1
1 375 3 1 7 PRO HD3 H 29.652 31.364 21.899 1.00 . C C . 28 PRO HD3 1 1
1 376 3 1 7 PRO HG2 H 30.194 32.104 18.992 1.00 . C C . 28 PRO HG2 1 1
1 377 3 1 7 PRO HG3 H 28.740 32.534 19.986 1.00 . C C . 28 PRO HG3 1 1
1 378 3 1 7 PRO N N 30.596 29.926 20.757 1.00 . C C . 28 PRO N 1 1
1 379 3 1 7 PRO O O 31.831 29.312 18.328 1.00 . C C . 28 PRO O 1 1
1 380 3 1 8 GLU C C 29.460 28.156 15.092 1.00 . C C . 29 GLU C 1 1
1 381 3 1 8 GLU CA C 30.516 27.985 16.175 1.00 . C C . 29 GLU CA 1 1
1 382 3 1 8 GLU CB C 31.028 26.550 16.266 1.00 . C C . 29 GLU CB 1 1
1 383 3 1 8 GLU CD C 32.012 24.480 15.119 1.00 . C C . 29 GLU CD 1 1
1 384 3 1 8 GLU CG C 31.553 25.924 14.978 1.00 . C C . 29 GLU CG 1 1
1 385 3 1 8 GLU H H 29.023 28.182 17.670 1.00 . C C . 29 GLU H 1 1
1 386 3 1 8 GLU HA H 31.331 28.657 15.905 1.00 . C C . 29 GLU HA 1 1
1 387 3 1 8 GLU HB2 H 31.846 26.541 16.986 1.00 . C C . 29 GLU HB2 1 1
1 388 3 1 8 GLU HB3 H 30.232 25.892 16.617 1.00 . C C . 29 GLU HB3 1 1
1 389 3 1 8 GLU HG2 H 30.809 25.982 14.184 1.00 . C C . 29 GLU HG2 1 1
1 390 3 1 8 GLU HG3 H 32.415 26.522 14.682 1.00 . C C . 29 GLU HG3 1 1
1 391 3 1 8 GLU N N 29.992 28.383 17.466 1.00 . C C . 29 GLU N 1 1
1 392 3 1 8 GLU O O 29.557 29.047 14.251 1.00 . C C . 29 GLU O 1 1
1 393 3 1 8 GLU OE1 O 31.147 23.589 14.975 1.00 . C C . 29 GLU OE1 1 1
1 394 3 1 9 TYR C C 26.018 28.190 15.382 1.00 . C C . 30 TYR C 1 1
1 395 3 1 9 TYR CA C 27.107 27.617 14.486 1.00 . C C . 30 TYR CA 1 1
1 396 3 1 9 TYR CB C 26.704 26.292 13.845 1.00 . C C . 30 TYR CB 1 1
1 397 3 1 9 TYR CD1 C 28.390 24.768 12.748 1.00 . C C . 30 TYR CD1 1 1
1 398 3 1 9 TYR CD2 C 27.377 26.573 11.456 1.00 . C C . 30 TYR CD2 1 1
1 399 3 1 9 TYR CE1 C 29.100 24.374 11.609 1.00 . C C . 30 TYR CE1 1 1
1 400 3 1 9 TYR CE2 C 28.086 26.189 10.311 1.00 . C C . 30 TYR CE2 1 1
1 401 3 1 9 TYR CG C 27.557 25.891 12.665 1.00 . C C . 30 TYR CG 1 1
1 402 3 1 9 TYR CZ C 28.942 25.073 10.396 1.00 . C C . 30 TYR CZ 1 1
1 403 3 1 9 TYR H H 28.277 26.762 15.973 1.00 . C C . 30 TYR H 1 1
1 404 3 1 9 TYR HA H 27.259 28.337 13.682 1.00 . C C . 30 TYR HA 1 1
1 405 3 1 9 TYR HB2 H 26.673 25.508 14.602 1.00 . C C . 30 TYR HB2 1 1
1 406 3 1 9 TYR HB3 H 25.682 26.356 13.474 1.00 . C C . 30 TYR HB3 1 1
1 407 3 1 9 TYR HD1 H 28.489 24.193 13.657 1.00 . C C . 30 TYR HD1 1 1
1 408 3 1 9 TYR HD2 H 26.687 27.397 11.348 1.00 . C C . 30 TYR HD2 1 1
1 409 3 1 9 TYR HE1 H 29.752 23.514 11.654 1.00 . C C . 30 TYR HE1 1 1
1 410 3 1 9 TYR HE2 H 28.040 26.762 9.396 1.00 . C C . 30 TYR HE2 1 1
1 411 3 1 9 TYR HH H 29.355 25.157 8.564 1.00 . C C . 30 TYR HH 1 1
1 412 3 1 9 TYR N N 28.334 27.454 15.240 1.00 . C C . 30 TYR N 1 1
1 413 3 1 9 TYR O O 25.467 27.485 16.225 1.00 . C C . 30 TYR O 1 1
1 414 3 1 9 TYR OH O 29.690 24.678 9.326 1.00 . C C . 30 TYR OH 1 1
1 415 3 1 10 PHE C C 23.499 30.343 15.829 1.00 . C C . 31 PHE C 1 1
1 416 3 1 10 PHE CA C 24.970 30.264 16.213 1.00 . C C . 31 PHE CA 1 1
1 417 3 1 10 PHE CB C 25.629 31.620 16.448 1.00 . C C . 31 PHE CB 1 1
1 418 3 1 10 PHE CD1 C 23.872 33.256 17.223 1.00 . C C . 31 PHE CD1 1 1
1 419 3 1 10 PHE CD2 C 25.332 32.262 18.873 1.00 . C C . 31 PHE CD2 1 1
1 420 3 1 10 PHE CE1 C 23.265 34.022 18.225 1.00 . C C . 31 PHE CE1 1 1
1 421 3 1 10 PHE CE2 C 24.671 32.975 19.882 1.00 . C C . 31 PHE CE2 1 1
1 422 3 1 10 PHE CG C 24.940 32.407 17.537 1.00 . C C . 31 PHE CG 1 1
1 423 3 1 10 PHE CZ C 23.654 33.882 19.563 1.00 . C C . 31 PHE CZ 1 1
1 424 3 1 10 PHE H H 26.244 30.030 14.560 1.00 . C C . 31 PHE H 1 1
1 425 3 1 10 PHE HA H 25.018 29.724 17.159 1.00 . C C . 31 PHE HA 1 1
1 426 3 1 10 PHE HB2 H 26.666 31.477 16.753 1.00 . C C . 31 PHE HB2 1 1
1 427 3 1 10 PHE HB3 H 25.600 32.225 15.542 1.00 . C C . 31 PHE HB3 1 1
1 428 3 1 10 PHE HD1 H 23.526 33.303 16.201 1.00 . C C . 31 PHE HD1 1 1
1 429 3 1 10 PHE HD2 H 26.144 31.605 19.144 1.00 . C C . 31 PHE HD2 1 1
1 430 3 1 10 PHE HE1 H 22.441 34.676 17.983 1.00 . C C . 31 PHE HE1 1 1
1 431 3 1 10 PHE HE2 H 25.012 32.871 20.901 1.00 . C C . 31 PHE HE2 1 1
1 432 3 1 10 PHE HZ H 23.144 34.425 20.345 1.00 . C C . 31 PHE HZ 1 1
1 433 3 1 10 PHE N N 25.790 29.503 15.292 1.00 . C C . 31 PHE N 1 1
1 434 3 1 10 PHE O O 22.659 29.663 16.413 1.00 . C C . 31 PHE O 1 1
1 435 3 1 11 VAL C C 21.899 31.020 12.683 1.00 . C C . 32 VAL C 1 1
1 436 3 1 11 VAL CA C 21.829 31.148 14.198 1.00 . C C . 32 VAL CA 1 1
1 437 3 1 11 VAL CB C 21.076 32.353 14.755 1.00 . C C . 32 VAL CB 1 1
1 438 3 1 11 VAL CG1 C 21.488 33.644 14.054 1.00 . C C . 32 VAL CG1 1 1
1 439 3 1 11 VAL CG2 C 19.565 32.149 14.813 1.00 . C C . 32 VAL CG2 1 1
1 440 3 1 11 VAL H H 23.881 31.610 14.314 1.00 . C C . 32 VAL H 1 1
1 441 3 1 11 VAL HA H 21.313 30.241 14.510 1.00 . C C . 32 VAL HA 1 1
1 442 3 1 11 VAL HB H 21.358 32.451 15.804 1.00 . C C . 32 VAL HB 1 1
1 443 3 1 11 VAL HG11 H 21.077 34.512 14.570 1.00 . C C . 32 VAL HG11 1 1
1 444 3 1 11 VAL HG12 H 22.575 33.710 14.011 1.00 . C C . 32 VAL HG12 1 1
1 445 3 1 11 VAL HG13 H 21.117 33.662 13.029 1.00 . C C . 32 VAL HG13 1 1
1 446 3 1 11 VAL HG21 H 19.078 32.943 15.379 1.00 . C C . 32 VAL HG21 1 1
1 447 3 1 11 VAL HG22 H 19.136 32.136 13.811 1.00 . C C . 32 VAL HG22 1 1
1 448 3 1 11 VAL HG23 H 19.331 31.192 15.280 1.00 . C C . 32 VAL HG23 1 1
1 449 3 1 11 VAL N N 23.146 31.118 14.801 1.00 . C C . 32 VAL N 1 1
1 450 3 1 11 VAL O O 22.973 30.759 12.146 1.00 . C C . 32 VAL O 1 1
1 451 3 1 12 ARG C C 19.762 32.052 9.935 1.00 . C C . 33 ARG C 1 1
1 452 3 1 12 ARG CA C 20.626 30.955 10.541 1.00 . C C . 33 ARG CA 1 1
1 453 3 1 12 ARG CB C 20.147 29.546 10.206 1.00 . C C . 33 ARG CB 1 1
1 454 3 1 12 ARG CD C 18.515 27.651 10.641 1.00 . C C . 33 ARG CD 1 1
1 455 3 1 12 ARG CG C 18.932 29.074 11.000 1.00 . C C . 33 ARG CG 1 1
1 456 3 1 12 ARG CZ C 20.167 26.142 11.813 1.00 . C C . 33 ARG CZ 1 1
1 457 3 1 12 ARG H H 19.940 31.471 12.425 1.00 . C C . 33 ARG H 1 1
1 458 3 1 12 ARG HA H 21.591 31.014 10.038 1.00 . C C . 33 ARG HA 1 1
1 459 3 1 12 ARG HB2 H 19.887 29.524 9.148 1.00 . C C . 33 ARG HB2 1 1
1 460 3 1 12 ARG HB3 H 20.976 28.851 10.345 1.00 . C C . 33 ARG HB3 1 1
1 461 3 1 12 ARG HD2 H 17.759 27.397 11.384 1.00 . C C . 33 ARG HD2 1 1
1 462 3 1 12 ARG HD3 H 18.045 27.619 9.659 1.00 . C C . 33 ARG HD3 1 1
1 463 3 1 12 ARG HE H 20.149 26.428 9.909 1.00 . C C . 33 ARG HE 1 1
1 464 3 1 12 ARG HG2 H 19.188 29.118 12.059 1.00 . C C . 33 ARG HG2 1 1
1 465 3 1 12 ARG HG3 H 18.124 29.764 10.757 1.00 . C C . 33 ARG HG3 1 1
1 466 3 1 12 ARG HH11 H 18.864 26.830 13.206 1.00 . C C . 33 ARG HH11 1 1
1 467 3 1 12 ARG HH12 H 20.102 25.714 13.793 1.00 . C C . 33 ARG HH12 1 1
1 468 3 1 12 ARG HH21 H 21.669 25.441 10.693 1.00 . C C . 33 ARG HH21 1 1
1 469 3 1 12 ARG HH22 H 21.856 25.132 12.409 1.00 . C C . 33 ARG HH22 1 1
1 470 3 1 12 ARG N N 20.773 31.123 11.973 1.00 . C C . 33 ARG N 1 1
1 471 3 1 12 ARG NE N 19.603 26.676 10.721 1.00 . C C . 33 ARG NE 1 1
1 472 3 1 12 ARG NH1 N 19.702 26.285 13.062 1.00 . C C . 33 ARG NH1 1 1
1 473 3 1 12 ARG NH2 N 21.290 25.434 11.629 1.00 . C C . 33 ARG NH2 1 1
1 474 3 1 12 ARG O O 20.283 32.710 9.008 1.00 . C C . 33 ARG O 1 1
1 475 3 1 12 ARG OXT O 18.655 32.310 10.455 1.00 . C C . 33 ARG OXT 1 1
1 476 4 2 1 CYS C C 14.410 27.588 17.858 1.00 . D D . 34 CYS C 1 1
1 477 4 2 1 CYS CA C 13.656 26.558 18.687 1.00 . D D . 34 CYS CA 1 1
1 478 4 2 1 CYS CB C 13.426 25.251 17.934 1.00 . D D . 34 CYS CB 1 1
1 479 4 2 1 CYS H1 H 11.758 27.394 18.413 1.00 . D D . 34 CYS H1 1 1
1 480 4 2 1 CYS H2 H 11.871 26.505 19.757 1.00 . D D . 34 CYS H2 1 1
1 481 4 2 1 CYS H3 H 12.542 27.944 19.743 1.00 . D D . 34 CYS H3 1 1
1 482 4 2 1 CYS HA H 14.241 26.335 19.580 1.00 . D D . 34 CYS HA 1 1
1 483 4 2 1 CYS HB2 H 13.012 25.441 16.944 1.00 . D D . 34 CYS HB2 1 1
1 484 4 2 1 CYS HB3 H 14.408 24.809 17.767 1.00 . D D . 34 CYS HB3 1 1
1 485 4 2 1 CYS N N 12.388 27.134 19.159 1.00 . D D . 34 CYS N 1 1
1 486 4 2 1 CYS O O 13.778 28.259 17.044 1.00 . D D . 34 CYS O 1 1
1 487 4 2 1 CYS SG S 12.427 24.011 18.795 1.00 . D D . 34 CYS SG 1 1
1 488 4 2 2 GLY C C 17.634 29.301 18.364 1.00 . D D . 35 GLY C 1 1
1 489 4 2 2 GLY CA C 16.543 28.783 17.437 1.00 . D D . 35 GLY CA 1 1
1 490 4 2 2 GLY H H 16.121 27.183 18.780 1.00 . D D . 35 GLY H 1 1
1 491 4 2 2 GLY HA2 H 16.963 28.301 16.555 1.00 . D D . 35 GLY HA2 1 1
1 492 4 2 2 GLY HA3 H 15.920 29.637 17.171 1.00 . D D . 35 GLY HA3 1 1
1 493 4 2 2 GLY N N 15.711 27.786 18.081 1.00 . D D . 35 GLY N 1 1
1 494 4 2 2 GLY O O 17.508 30.380 18.938 1.00 . D D . 35 GLY O 1 1
1 495 4 2 3 THR C C 21.059 28.201 18.852 1.00 . D D . 36 THR C 1 1
1 496 4 2 3 THR CA C 19.770 28.690 19.498 1.00 . D D . 36 THR CA 1 1
1 497 4 2 3 THR CB C 19.525 27.858 20.753 1.00 . D D . 36 THR CB 1 1
1 498 4 2 3 THR CG2 C 20.404 28.092 21.979 1.00 . D D . 36 THR CG2 1 1
1 499 4 2 3 THR H H 18.723 27.665 17.991 1.00 . D D . 36 THR H 1 1
1 500 4 2 3 THR HA H 19.859 29.746 19.756 1.00 . D D . 36 THR HA 1 1
1 501 4 2 3 THR HB H 19.607 26.800 20.505 1.00 . D D . 36 THR HB 1 1
1 502 4 2 3 THR HG1 H 18.169 27.739 22.108 1.00 . D D . 36 THR HG1 1 1
1 503 4 2 3 THR HG21 H 20.126 27.403 22.776 1.00 . D D . 36 THR HG21 1 1
1 504 4 2 3 THR HG22 H 21.450 27.877 21.760 1.00 . D D . 36 THR HG22 1 1
1 505 4 2 3 THR HG23 H 20.326 29.117 22.343 1.00 . D D . 36 THR HG23 1 1
1 506 4 2 3 THR N N 18.677 28.493 18.568 1.00 . D D . 36 THR N 1 1
1 507 4 2 3 THR O O 20.973 27.343 17.976 1.00 . D D . 36 THR O 1 1
1 508 4 2 3 THR OG1 O 18.218 28.103 21.221 1.00 . D D . 36 THR OG1 1 1
1 509 4 2 4 PRO C C 23.356 26.443 19.471 1.00 . D D . 37 PRO C 1 1
1 510 4 2 4 PRO CA C 23.477 27.895 19.031 1.00 . D D . 37 PRO CA 1 1
1 511 4 2 4 PRO CB C 24.573 28.626 19.801 1.00 . D D . 37 PRO CB 1 1
1 512 4 2 4 PRO CD C 22.533 29.781 20.106 1.00 . D D . 37 PRO CD 1 1
1 513 4 2 4 PRO CG C 23.821 29.439 20.851 1.00 . D D . 37 PRO CG 1 1
1 514 4 2 4 PRO HA H 23.688 27.920 17.962 1.00 . D D . 37 PRO HA 1 1
1 515 4 2 4 PRO HB2 H 25.277 27.936 20.266 1.00 . D D . 37 PRO HB2 1 1
1 516 4 2 4 PRO HB3 H 25.126 29.261 19.108 1.00 . D D . 37 PRO HB3 1 1
1 517 4 2 4 PRO HD2 H 21.725 29.977 20.811 1.00 . D D . 37 PRO HD2 1 1
1 518 4 2 4 PRO HD3 H 22.720 30.670 19.503 1.00 . D D . 37 PRO HD3 1 1
1 519 4 2 4 PRO HG2 H 23.538 28.863 21.732 1.00 . D D . 37 PRO HG2 1 1
1 520 4 2 4 PRO HG3 H 24.334 30.364 21.116 1.00 . D D . 37 PRO HG3 1 1
1 521 4 2 4 PRO N N 22.251 28.628 19.276 1.00 . D D . 37 PRO N 1 1
1 522 4 2 4 PRO O O 22.887 26.143 20.567 1.00 . D D . 37 PRO O 1 1
1 523 4 2 5 ILE C C 24.990 23.339 18.711 1.00 . D D . 38 ILE C 1 1
1 524 4 2 5 ILE CA C 23.671 24.088 18.835 1.00 . D D . 38 ILE CA 1 1
1 525 4 2 5 ILE CB C 22.579 23.447 17.983 1.00 . D D . 38 ILE CB 1 1
1 526 4 2 5 ILE CD1 C 20.273 24.145 17.183 1.00 . D D . 38 ILE CD1 1 1
1 527 4 2 5 ILE CG1 C 21.196 23.951 18.383 1.00 . D D . 38 ILE CG1 1 1
1 528 4 2 5 ILE CG2 C 22.598 21.925 18.099 1.00 . D D . 38 ILE CG2 1 1
1 529 4 2 5 ILE H H 24.160 25.861 17.741 1.00 . D D . 38 ILE H 1 1
1 530 4 2 5 ILE HA H 23.341 23.927 19.861 1.00 . D D . 38 ILE HA 1 1
1 531 4 2 5 ILE HB H 22.749 23.706 16.938 1.00 . D D . 38 ILE HB 1 1
1 532 4 2 5 ILE HD11 H 20.164 23.203 16.645 1.00 . D D . 38 ILE HD11 1 1
1 533 4 2 5 ILE HD12 H 19.311 24.506 17.545 1.00 . D D . 38 ILE HD12 1 1
1 534 4 2 5 ILE HD13 H 20.698 24.889 16.509 1.00 . D D . 38 ILE HD13 1 1
1 535 4 2 5 ILE HG12 H 20.765 23.304 19.147 1.00 . D D . 38 ILE HG12 1 1
1 536 4 2 5 ILE HG13 H 21.231 24.910 18.902 1.00 . D D . 38 ILE HG13 1 1
1 537 4 2 5 ILE HG21 H 21.645 21.538 17.739 1.00 . D D . 38 ILE HG21 1 1
1 538 4 2 5 ILE HG22 H 23.406 21.507 17.497 1.00 . D D . 38 ILE HG22 1 1
1 539 4 2 5 ILE HG23 H 22.745 21.619 19.134 1.00 . D D . 38 ILE HG23 1 1
1 540 4 2 5 ILE N N 23.783 25.515 18.612 1.00 . D D . 38 ILE N 1 1
1 541 4 2 5 ILE O O 25.393 22.669 19.659 1.00 . D D . 38 ILE O 1 1
1 542 4 2 6 SER C C 28.026 24.369 18.020 1.00 . D D . 39 SER C 1 1
1 543 4 2 6 SER CA C 27.176 23.174 17.612 1.00 . D D . 39 SER CA 1 1
1 544 4 2 6 SER CB C 27.585 22.698 16.221 1.00 . D D . 39 SER CB 1 1
1 545 4 2 6 SER H H 25.332 23.971 16.852 1.00 . D D . 39 SER H 1 1
1 546 4 2 6 SER HA H 27.374 22.339 18.283 1.00 . D D . 39 SER HA 1 1
1 547 4 2 6 SER HB2 H 27.375 23.478 15.490 1.00 . D D . 39 SER HB2 1 1
1 548 4 2 6 SER HB3 H 28.654 22.481 16.235 1.00 . D D . 39 SER HB3 1 1
1 549 4 2 6 SER HG H 26.711 21.654 14.897 1.00 . D D . 39 SER HG 1 1
1 550 4 2 6 SER N N 25.768 23.514 17.640 1.00 . D D . 39 SER N 1 1
1 551 4 2 6 SER O O 27.812 25.466 17.508 1.00 . D D . 39 SER O 1 1
1 552 4 2 6 SER OG O 26.864 21.548 15.839 1.00 . D D . 39 SER OG 1 1
1 553 4 2 7 PHE C C 31.315 24.993 19.120 1.00 . D D . 40 PHE C 1 1
1 554 4 2 7 PHE CA C 29.859 25.208 19.508 1.00 . D D . 40 PHE CA 1 1
1 555 4 2 7 PHE CB C 29.542 25.214 21.000 1.00 . D D . 40 PHE CB 1 1
1 556 4 2 7 PHE CD1 C 28.180 27.097 22.002 1.00 . D D . 40 PHE CD1 1 1
1 557 4 2 7 PHE CD2 C 27.067 25.045 21.337 1.00 . D D . 40 PHE CD2 1 1
1 558 4 2 7 PHE CE1 C 26.954 27.576 22.481 1.00 . D D . 40 PHE CE1 1 1
1 559 4 2 7 PHE CE2 C 25.846 25.533 21.817 1.00 . D D . 40 PHE CE2 1 1
1 560 4 2 7 PHE CG C 28.225 25.828 21.412 1.00 . D D . 40 PHE CG 1 1
1 561 4 2 7 PHE CZ C 25.796 26.792 22.428 1.00 . D D . 40 PHE CZ 1 1
1 562 4 2 7 PHE H H 29.211 23.241 19.147 1.00 . D D . 40 PHE H 1 1
1 563 4 2 7 PHE HA H 29.572 26.192 19.137 1.00 . D D . 40 PHE HA 1 1
1 564 4 2 7 PHE HB2 H 29.554 24.178 21.339 1.00 . D D . 40 PHE HB2 1 1
1 565 4 2 7 PHE HB3 H 30.332 25.752 21.524 1.00 . D D . 40 PHE HB3 1 1
1 566 4 2 7 PHE HD1 H 29.022 27.760 22.134 1.00 . D D . 40 PHE HD1 1 1
1 567 4 2 7 PHE HD2 H 27.091 24.047 20.925 1.00 . D D . 40 PHE HD2 1 1
1 568 4 2 7 PHE HE1 H 26.912 28.539 22.967 1.00 . D D . 40 PHE HE1 1 1
1 569 4 2 7 PHE HE2 H 24.915 24.991 21.738 1.00 . D D . 40 PHE HE2 1 1
1 570 4 2 7 PHE HZ H 24.889 27.187 22.863 1.00 . D D . 40 PHE HZ 1 1
1 571 4 2 7 PHE N N 29.001 24.202 18.917 1.00 . D D . 40 PHE N 1 1
1 572 4 2 7 PHE O O 31.569 24.233 18.188 1.00 . D D . 40 PHE O 1 1
1 573 4 2 8 TYR C C 34.512 24.468 19.723 1.00 . D D . 41 TYR C 1 1
1 574 4 2 8 TYR CA C 33.674 25.648 19.251 1.00 . D D . 41 TYR CA 1 1
1 575 4 2 8 TYR CB C 34.336 26.980 19.595 1.00 . D D . 41 TYR CB 1 1
1 576 4 2 8 TYR CD1 C 36.746 26.726 18.920 1.00 . D D . 41 TYR CD1 1 1
1 577 4 2 8 TYR CD2 C 35.391 28.389 17.787 1.00 . D D . 41 TYR CD2 1 1
1 578 4 2 8 TYR CE1 C 37.830 27.106 18.119 1.00 . D D . 41 TYR CE1 1 1
1 579 4 2 8 TYR CE2 C 36.477 28.782 16.995 1.00 . D D . 41 TYR CE2 1 1
1 580 4 2 8 TYR CG C 35.512 27.357 18.726 1.00 . D D . 41 TYR CG 1 1
1 581 4 2 8 TYR CZ C 37.720 28.142 17.171 1.00 . D D . 41 TYR CZ 1 1
1 582 4 2 8 TYR H H 32.071 26.269 20.488 1.00 . D D . 41 TYR H 1 1
1 583 4 2 8 TYR HA H 33.626 25.570 18.165 1.00 . D D . 41 TYR HA 1 1
1 584 4 2 8 TYR HB2 H 33.594 27.773 19.507 1.00 . D D . 41 TYR HB2 1 1
1 585 4 2 8 TYR HB3 H 34.657 26.937 20.635 1.00 . D D . 41 TYR HB3 1 1
1 586 4 2 8 TYR HD1 H 36.874 25.996 19.706 1.00 . D D . 41 TYR HD1 1 1
1 587 4 2 8 TYR HD2 H 34.444 28.892 17.660 1.00 . D D . 41 TYR HD2 1 1
1 588 4 2 8 TYR HE1 H 38.778 26.599 18.215 1.00 . D D . 41 TYR HE1 1 1
1 589 4 2 8 TYR HE2 H 36.368 29.526 16.220 1.00 . D D . 41 TYR HE2 1 1
1 590 4 2 8 TYR HH H 38.567 28.404 15.444 1.00 . D D . 41 TYR HH 1 1
1 591 4 2 8 TYR N N 32.309 25.638 19.736 1.00 . D D . 41 TYR N 1 1
1 592 4 2 8 TYR O O 34.800 23.595 18.907 1.00 . D D . 41 TYR O 1 1
1 593 4 2 8 TYR OH O 38.773 28.490 16.377 1.00 . D D . 41 TYR OH 1 1
1 594 4 2 9 CYS C C 35.209 21.987 21.451 1.00 . D D . 42 CYS C 1 1
1 595 4 2 9 CYS CA C 35.716 23.407 21.655 1.00 . D D . 42 CYS CA 1 1
1 596 4 2 9 CYS CB C 35.889 23.813 23.116 1.00 . D D . 42 CYS CB 1 1
1 597 4 2 9 CYS H H 34.611 25.214 21.537 1.00 . D D . 42 CYS H 1 1
1 598 4 2 9 CYS HA H 36.725 23.423 21.243 1.00 . D D . 42 CYS HA 1 1
1 599 4 2 9 CYS HB2 H 36.395 24.777 23.175 1.00 . D D . 42 CYS HB2 1 1
1 600 4 2 9 CYS HB3 H 34.894 23.887 23.555 1.00 . D D . 42 CYS HB3 1 1
1 601 4 2 9 CYS N N 34.923 24.423 20.992 1.00 . D D . 42 CYS N 1 1
1 602 4 2 9 CYS O O 36.029 21.125 21.065 1.00 . D D . 42 CYS O 1 1
1 603 4 2 9 CYS OXT O 34.002 21.759 21.682 1.00 . D D . 42 CYS OXT 1 1
1 604 4 2 9 CYS SG S 36.804 22.673 24.185 1.00 . D D . 42 CYS SG 1 1
2 605 1 1 1 GLY C C 18.427 17.567 17.516 1.00 . A A . 1 GLY C 1 1
2 606 1 1 1 GLY CA C 18.454 16.247 18.273 1.00 . A A . 1 GLY CA 1 1
2 607 1 1 1 GLY HA2 H 19.334 15.658 18.011 1.00 . A A . 1 GLY HA2 1 1
2 608 1 1 1 GLY HA3 H 17.644 15.624 17.892 1.00 . A A . 1 GLY HA3 1 1
2 609 1 1 1 GLY N N 18.322 16.237 19.717 1.00 . A A . 1 GLY N 1 1
2 610 1 1 1 GLY O O 18.734 17.542 16.326 1.00 . A A . 1 GLY O 1 1
2 611 1 1 2 GLY C C 18.274 21.206 18.266 1.00 . A A . 2 GLY C 1 1
2 612 1 1 2 GLY CA C 17.981 19.990 17.400 1.00 . A A . 2 GLY CA 1 1
2 613 1 1 2 GLY H H 17.695 18.737 19.029 1.00 . A A . 2 GLY H 1 1
2 614 1 1 2 GLY HA2 H 18.741 20.018 16.619 1.00 . A A . 2 GLY HA2 1 1
2 615 1 1 2 GLY HA3 H 17.003 20.024 16.918 1.00 . A A . 2 GLY HA3 1 1
2 616 1 1 2 GLY N N 18.057 18.716 18.087 1.00 . A A . 2 GLY N 1 1
2 617 1 1 2 GLY O O 18.944 21.079 19.289 1.00 . A A . 2 GLY O 1 1
2 618 1 1 3 ALA C C 16.496 23.349 19.675 1.00 . A A . 3 ALA C 1 1
2 619 1 1 3 ALA CA C 17.629 23.537 18.675 1.00 . A A . 3 ALA CA 1 1
2 620 1 1 3 ALA CB C 17.393 24.733 17.758 1.00 . A A . 3 ALA CB 1 1
2 621 1 1 3 ALA H H 17.279 22.393 16.966 1.00 . A A . 3 ALA H 1 1
2 622 1 1 3 ALA HA H 18.549 23.695 19.238 1.00 . A A . 3 ALA HA 1 1
2 623 1 1 3 ALA HB1 H 17.190 25.643 18.322 1.00 . A A . 3 ALA HB1 1 1
2 624 1 1 3 ALA HB2 H 18.241 24.877 17.089 1.00 . A A . 3 ALA HB2 1 1
2 625 1 1 3 ALA HB3 H 16.505 24.502 17.167 1.00 . A A . 3 ALA HB3 1 1
2 626 1 1 3 ALA N N 17.808 22.376 17.825 1.00 . A A . 3 ALA N 1 1
2 627 1 1 3 ALA O O 15.863 22.299 19.754 1.00 . A A . 3 ALA O 1 1
2 628 1 1 4 GLY C C 15.335 24.481 22.847 1.00 . A A . 4 GLY C 1 1
2 629 1 1 4 GLY CA C 15.021 24.383 21.361 1.00 . A A . 4 GLY CA 1 1
2 630 1 1 4 GLY H H 16.779 25.167 20.534 1.00 . A A . 4 GLY H 1 1
2 631 1 1 4 GLY HA2 H 14.451 25.270 21.087 1.00 . A A . 4 GLY HA2 1 1
2 632 1 1 4 GLY HA3 H 14.386 23.515 21.187 1.00 . A A . 4 GLY HA3 1 1
2 633 1 1 4 GLY N N 16.189 24.348 20.506 1.00 . A A . 4 GLY N 1 1
2 634 1 1 4 GLY O O 16.177 25.288 23.236 1.00 . A A . 4 GLY O 1 1
2 635 1 1 5 HIS C C 14.631 23.414 26.161 1.00 . A A . 5 HIS C 1 1
2 636 1 1 5 HIS CA C 14.144 24.215 24.961 1.00 . A A . 5 HIS CA 1 1
2 637 1 1 5 HIS CB C 12.640 24.474 24.973 1.00 . A A . 5 HIS CB 1 1
2 638 1 1 5 HIS CD2 C 12.017 22.039 24.398 1.00 . A A . 5 HIS CD2 1 1
2 639 1 1 5 HIS CE1 C 9.815 22.298 24.250 1.00 . A A . 5 HIS CE1 1 1
2 640 1 1 5 HIS CG C 11.697 23.348 24.653 1.00 . A A . 5 HIS CG 1 1
2 641 1 1 5 HIS H H 13.965 23.059 23.193 1.00 . A A . 5 HIS H 1 1
2 642 1 1 5 HIS HA H 14.603 25.189 25.122 1.00 . A A . 5 HIS HA 1 1
2 643 1 1 5 HIS HB2 H 12.352 24.936 25.918 1.00 . A A . 5 HIS HB2 1 1
2 644 1 1 5 HIS HB3 H 12.465 25.239 24.217 1.00 . A A . 5 HIS HB3 1 1
2 645 1 1 5 HIS HD2 H 12.988 21.565 24.421 1.00 . A A . 5 HIS HD2 1 1
2 646 1 1 5 HIS HE1 H 8.768 22.096 24.082 1.00 . A A . 5 HIS HE1 1 1
2 647 1 1 5 HIS HE2 H 10.720 20.441 23.869 1.00 . A A . 5 HIS HE2 1 1
2 648 1 1 5 HIS N N 14.534 23.765 23.640 1.00 . A A . 5 HIS N 1 1
2 649 1 1 5 HIS ND1 N 10.313 23.494 24.568 1.00 . A A . 5 HIS ND1 1 1
2 650 1 1 5 HIS NE2 N 10.816 21.409 24.141 1.00 . A A . 5 HIS NE2 1 1
2 651 1 1 5 HIS O O 14.626 23.905 27.288 1.00 . A A . 5 HIS O 1 1
2 652 1 1 6 VAL C C 16.784 20.422 26.343 1.00 . A A . 6 VAL C 1 1
2 653 1 1 6 VAL CA C 15.755 21.364 26.950 1.00 . A A . 6 VAL CA 1 1
2 654 1 1 6 VAL CB C 14.733 20.540 27.728 1.00 . A A . 6 VAL CB 1 1
2 655 1 1 6 VAL CG1 C 14.203 21.261 28.964 1.00 . A A . 6 VAL CG1 1 1
2 656 1 1 6 VAL CG2 C 13.550 20.068 26.888 1.00 . A A . 6 VAL CG2 1 1
2 657 1 1 6 VAL H H 15.286 21.923 24.972 1.00 . A A . 6 VAL H 1 1
2 658 1 1 6 VAL HA H 16.262 22.033 27.646 1.00 . A A . 6 VAL HA 1 1
2 659 1 1 6 VAL HB H 15.205 19.619 28.071 1.00 . A A . 6 VAL HB 1 1
2 660 1 1 6 VAL HG11 H 13.582 20.607 29.576 1.00 . A A . 6 VAL HG11 1 1
2 661 1 1 6 VAL HG12 H 15.025 21.588 29.600 1.00 . A A . 6 VAL HG12 1 1
2 662 1 1 6 VAL HG13 H 13.628 22.134 28.655 1.00 . A A . 6 VAL HG13 1 1
2 663 1 1 6 VAL HG21 H 13.023 19.282 27.428 1.00 . A A . 6 VAL HG21 1 1
2 664 1 1 6 VAL HG22 H 12.885 20.899 26.650 1.00 . A A . 6 VAL HG22 1 1
2 665 1 1 6 VAL HG23 H 13.906 19.693 25.929 1.00 . A A . 6 VAL HG23 1 1
2 666 1 1 6 VAL N N 15.173 22.216 25.933 1.00 . A A . 6 VAL N 1 1
2 667 1 1 6 VAL O O 16.617 20.057 25.181 1.00 . A A . 6 VAL O 1 1
2 668 1 1 7 PRO C C 18.716 17.903 26.003 1.00 . A A . 7 PRO C 1 1
2 669 1 1 7 PRO CA C 18.969 19.339 26.442 1.00 . A A . 7 PRO CA 1 1
2 670 1 1 7 PRO CB C 20.114 19.448 27.444 1.00 . A A . 7 PRO CB 1 1
2 671 1 1 7 PRO CD C 18.113 20.206 28.456 1.00 . A A . 7 PRO CD 1 1
2 672 1 1 7 PRO CG C 19.417 19.491 28.802 1.00 . A A . 7 PRO CG 1 1
2 673 1 1 7 PRO HA H 19.241 19.868 25.528 1.00 . A A . 7 PRO HA 1 1
2 674 1 1 7 PRO HB2 H 20.811 18.612 27.390 1.00 . A A . 7 PRO HB2 1 1
2 675 1 1 7 PRO HB3 H 20.656 20.388 27.334 1.00 . A A . 7 PRO HB3 1 1
2 676 1 1 7 PRO HD2 H 17.297 19.781 29.040 1.00 . A A . 7 PRO HD2 1 1
2 677 1 1 7 PRO HD3 H 18.248 21.271 28.643 1.00 . A A . 7 PRO HD3 1 1
2 678 1 1 7 PRO HG2 H 19.214 18.449 29.048 1.00 . A A . 7 PRO HG2 1 1
2 679 1 1 7 PRO HG3 H 19.973 20.019 29.577 1.00 . A A . 7 PRO HG3 1 1
2 680 1 1 7 PRO N N 17.820 19.973 27.056 1.00 . A A . 7 PRO N 1 1
2 681 1 1 7 PRO O O 18.461 17.041 26.840 1.00 . A A . 7 PRO O 1 1
2 682 1 1 8 GLU C C 20.135 15.515 24.302 1.00 . A A . 8 GLU C 1 1
2 683 1 1 8 GLU CA C 18.821 16.263 24.128 1.00 . A A . 8 GLU CA 1 1
2 684 1 1 8 GLU CB C 18.464 16.334 22.646 1.00 . A A . 8 GLU CB 1 1
2 685 1 1 8 GLU CD C 18.323 15.073 20.371 1.00 . A A . 8 GLU CD 1 1
2 686 1 1 8 GLU CG C 18.505 15.014 21.881 1.00 . A A . 8 GLU CG 1 1
2 687 1 1 8 GLU H H 19.150 18.330 24.097 1.00 . A A . 8 GLU H 1 1
2 688 1 1 8 GLU HA H 18.053 15.669 24.622 1.00 . A A . 8 GLU HA 1 1
2 689 1 1 8 GLU HB2 H 17.471 16.775 22.555 1.00 . A A . 8 GLU HB2 1 1
2 690 1 1 8 GLU HB3 H 19.167 17.034 22.196 1.00 . A A . 8 GLU HB3 1 1
2 691 1 1 8 GLU HG2 H 19.482 14.575 22.080 1.00 . A A . 8 GLU HG2 1 1
2 692 1 1 8 GLU HG3 H 17.779 14.306 22.277 1.00 . A A . 8 GLU HG3 1 1
2 693 1 1 8 GLU N N 18.846 17.589 24.713 1.00 . A A . 8 GLU N 1 1
2 694 1 1 8 GLU O O 20.097 14.323 24.600 1.00 . A A . 8 GLU O 1 1
2 695 1 1 8 GLU OE1 O 18.599 13.986 19.819 1.00 . A A . 8 GLU OE1 1 1
2 696 1 1 9 TYR C C 23.482 16.575 25.147 1.00 . A A . 9 TYR C 1 1
2 697 1 1 9 TYR CA C 22.591 15.669 24.311 1.00 . A A . 9 TYR CA 1 1
2 698 1 1 9 TYR CB C 23.231 15.303 22.975 1.00 . A A . 9 TYR CB 1 1
2 699 1 1 9 TYR CD1 C 22.131 14.345 20.892 1.00 . A A . 9 TYR CD1 1 1
2 700 1 1 9 TYR CD2 C 22.362 12.954 22.853 1.00 . A A . 9 TYR CD2 1 1
2 701 1 1 9 TYR CE1 C 21.483 13.321 20.192 1.00 . A A . 9 TYR CE1 1 1
2 702 1 1 9 TYR CE2 C 21.674 11.936 22.182 1.00 . A A . 9 TYR CE2 1 1
2 703 1 1 9 TYR CG C 22.539 14.192 22.222 1.00 . A A . 9 TYR CG 1 1
2 704 1 1 9 TYR CZ C 21.229 12.106 20.856 1.00 . A A . 9 TYR CZ 1 1
2 705 1 1 9 TYR H H 21.166 17.200 23.931 1.00 . A A . 9 TYR H 1 1
2 706 1 1 9 TYR HA H 22.504 14.745 24.883 1.00 . A A . 9 TYR HA 1 1
2 707 1 1 9 TYR HB2 H 23.294 16.188 22.341 1.00 . A A . 9 TYR HB2 1 1
2 708 1 1 9 TYR HB3 H 24.255 14.995 23.184 1.00 . A A . 9 TYR HB3 1 1
2 709 1 1 9 TYR HD1 H 22.307 15.292 20.402 1.00 . A A . 9 TYR HD1 1 1
2 710 1 1 9 TYR HD2 H 22.646 12.806 23.884 1.00 . A A . 9 TYR HD2 1 1
2 711 1 1 9 TYR HE1 H 21.145 13.552 19.192 1.00 . A A . 9 TYR HE1 1 1
2 712 1 1 9 TYR HE2 H 21.411 11.016 22.684 1.00 . A A . 9 TYR HE2 1 1
2 713 1 1 9 TYR HH H 20.199 10.453 20.840 1.00 . A A . 9 TYR HH 1 1
2 714 1 1 9 TYR N N 21.260 16.220 24.156 1.00 . A A . 9 TYR N 1 1
2 715 1 1 9 TYR O O 24.109 17.488 24.614 1.00 . A A . 9 TYR O 1 1
2 716 1 1 9 TYR OH O 20.582 11.084 20.226 1.00 . A A . 9 TYR OH 1 1
2 717 1 1 10 PHE C C 26.019 16.232 26.812 1.00 . A A . 10 PHE C 1 1
2 718 1 1 10 PHE CA C 24.670 16.752 27.288 1.00 . A A . 10 PHE CA 1 1
2 719 1 1 10 PHE CB C 24.351 16.342 28.722 1.00 . A A . 10 PHE CB 1 1
2 720 1 1 10 PHE CD1 C 23.494 18.475 29.736 1.00 . A A . 10 PHE CD1 1 1
2 721 1 1 10 PHE CD2 C 25.551 17.504 30.606 1.00 . A A . 10 PHE CD2 1 1
2 722 1 1 10 PHE CE1 C 23.646 19.612 30.538 1.00 . A A . 10 PHE CE1 1 1
2 723 1 1 10 PHE CE2 C 25.717 18.643 31.402 1.00 . A A . 10 PHE CE2 1 1
2 724 1 1 10 PHE CG C 24.456 17.459 29.734 1.00 . A A . 10 PHE CG 1 1
2 725 1 1 10 PHE CZ C 24.766 19.670 31.377 1.00 . A A . 10 PHE CZ 1 1
2 726 1 1 10 PHE H H 22.863 15.711 26.843 1.00 . A A . 10 PHE H 1 1
2 727 1 1 10 PHE HA H 24.729 17.839 27.314 1.00 . A A . 10 PHE HA 1 1
2 728 1 1 10 PHE HB2 H 23.328 15.964 28.759 1.00 . A A . 10 PHE HB2 1 1
2 729 1 1 10 PHE HB3 H 25.015 15.514 28.969 1.00 . A A . 10 PHE HB3 1 1
2 730 1 1 10 PHE HD1 H 22.663 18.383 29.052 1.00 . A A . 10 PHE HD1 1 1
2 731 1 1 10 PHE HD2 H 26.305 16.732 30.665 1.00 . A A . 10 PHE HD2 1 1
2 732 1 1 10 PHE HE1 H 22.908 20.401 30.504 1.00 . A A . 10 PHE HE1 1 1
2 733 1 1 10 PHE HE2 H 26.563 18.730 32.068 1.00 . A A . 10 PHE HE2 1 1
2 734 1 1 10 PHE HZ H 24.981 20.524 32.001 1.00 . A A . 10 PHE HZ 1 1
2 735 1 1 10 PHE N N 23.556 16.339 26.460 1.00 . A A . 10 PHE N 1 1
2 736 1 1 10 PHE O O 26.089 15.419 25.892 1.00 . A A . 10 PHE O 1 1
2 737 1 1 11 VAL C C 28.343 14.561 27.693 1.00 . A A . 11 VAL C 1 1
2 738 1 1 11 VAL CA C 28.413 16.043 27.355 1.00 . A A . 11 VAL CA 1 1
2 739 1 1 11 VAL CB C 29.481 16.775 28.164 1.00 . A A . 11 VAL CB 1 1
2 740 1 1 11 VAL CG1 C 29.190 16.970 29.650 1.00 . A A . 11 VAL CG1 1 1
2 741 1 1 11 VAL CG2 C 30.837 16.079 28.086 1.00 . A A . 11 VAL CG2 1 1
2 742 1 1 11 VAL H H 26.996 17.428 28.101 1.00 . A A . 11 VAL H 1 1
2 743 1 1 11 VAL HA H 28.697 16.095 26.303 1.00 . A A . 11 VAL HA 1 1
2 744 1 1 11 VAL HB H 29.587 17.773 27.737 1.00 . A A . 11 VAL HB 1 1
2 745 1 1 11 VAL HG11 H 30.002 17.557 30.079 1.00 . A A . 11 VAL HG11 1 1
2 746 1 1 11 VAL HG12 H 28.268 17.530 29.804 1.00 . A A . 11 VAL HG12 1 1
2 747 1 1 11 VAL HG13 H 29.172 16.017 30.178 1.00 . A A . 11 VAL HG13 1 1
2 748 1 1 11 VAL HG21 H 31.582 16.687 28.600 1.00 . A A . 11 VAL HG21 1 1
2 749 1 1 11 VAL HG22 H 30.826 15.120 28.606 1.00 . A A . 11 VAL HG22 1 1
2 750 1 1 11 VAL HG23 H 31.134 15.919 27.050 1.00 . A A . 11 VAL HG23 1 1
2 751 1 1 11 VAL N N 27.111 16.673 27.440 1.00 . A A . 11 VAL N 1 1
2 752 1 1 11 VAL O O 27.955 14.174 28.793 1.00 . A A . 11 VAL O 1 1
2 753 1 1 12 ARG C C 28.863 11.561 27.882 1.00 . A A . 12 ARG C 1 1
2 754 1 1 12 ARG CA C 28.296 12.332 26.698 1.00 . A A . 12 ARG CA 1 1
2 755 1 1 12 ARG CB C 28.621 11.714 25.341 1.00 . A A . 12 ARG CB 1 1
2 756 1 1 12 ARG CD C 31.108 12.521 25.182 1.00 . A A . 12 ARG CD 1 1
2 757 1 1 12 ARG CG C 30.073 11.420 24.972 1.00 . A A . 12 ARG CG 1 1
2 758 1 1 12 ARG CZ C 31.816 14.658 24.063 1.00 . A A . 12 ARG CZ 1 1
2 759 1 1 12 ARG H H 28.789 14.222 25.789 1.00 . A A . 12 ARG H 1 1
2 760 1 1 12 ARG HA H 27.215 12.223 26.782 1.00 . A A . 12 ARG HA 1 1
2 761 1 1 12 ARG HB2 H 28.108 10.755 25.273 1.00 . A A . 12 ARG HB2 1 1
2 762 1 1 12 ARG HB3 H 28.199 12.322 24.541 1.00 . A A . 12 ARG HB3 1 1
2 763 1 1 12 ARG HD2 H 31.124 12.820 26.230 1.00 . A A . 12 ARG HD2 1 1
2 764 1 1 12 ARG HD3 H 32.061 12.055 24.932 1.00 . A A . 12 ARG HD3 1 1
2 765 1 1 12 ARG HE H 29.961 13.914 24.073 1.00 . A A . 12 ARG HE 1 1
2 766 1 1 12 ARG HG2 H 30.377 10.585 25.605 1.00 . A A . 12 ARG HG2 1 1
2 767 1 1 12 ARG HG3 H 30.124 11.131 23.923 1.00 . A A . 12 ARG HG3 1 1
2 768 1 1 12 ARG HH11 H 33.403 13.776 24.975 1.00 . A A . 12 ARG HH11 1 1
2 769 1 1 12 ARG HH12 H 33.729 15.285 24.095 1.00 . A A . 12 ARG HH12 1 1
2 770 1 1 12 ARG HH21 H 30.645 15.796 22.796 1.00 . A A . 12 ARG HH21 1 1
2 771 1 1 12 ARG HH22 H 32.293 16.283 22.982 1.00 . A A . 12 ARG HH22 1 1
2 772 1 1 12 ARG N N 28.585 13.752 26.659 1.00 . A A . 12 ARG N 1 1
2 773 1 1 12 ARG NE N 30.905 13.725 24.375 1.00 . A A . 12 ARG NE 1 1
2 774 1 1 12 ARG NH1 N 33.096 14.583 24.452 1.00 . A A . 12 ARG NH1 1 1
2 775 1 1 12 ARG NH2 N 31.519 15.714 23.294 1.00 . A A . 12 ARG NH2 1 1
2 776 1 1 12 ARG O O 28.071 10.978 28.653 1.00 . A A . 12 ARG O 1 1
2 777 1 1 12 ARG OXT O 30.093 11.548 28.107 1.00 . A A . 12 ARG OXT 1 1
2 778 2 2 1 CYS C C 32.967 20.840 28.643 1.00 . B B . 13 CYS C 1 1
2 779 2 2 1 CYS CA C 33.894 21.959 28.194 1.00 . B B . 13 CYS CA 1 1
2 780 2 2 1 CYS CB C 34.522 21.668 26.834 1.00 . B B . 13 CYS CB 1 1
2 781 2 2 1 CYS H1 H 34.622 22.470 30.105 1.00 . B B . 13 CYS H1 1 1
2 782 2 2 1 CYS H2 H 35.627 21.437 29.292 1.00 . B B . 13 CYS H2 1 1
2 783 2 2 1 CYS H3 H 35.532 22.935 28.861 1.00 . B B . 13 CYS H3 1 1
2 784 2 2 1 CYS HA H 33.300 22.867 28.085 1.00 . B B . 13 CYS HA 1 1
2 785 2 2 1 CYS HB2 H 35.149 20.784 26.947 1.00 . B B . 13 CYS HB2 1 1
2 786 2 2 1 CYS HB3 H 33.722 21.399 26.145 1.00 . B B . 13 CYS HB3 1 1
2 787 2 2 1 CYS N N 34.950 22.180 29.194 1.00 . B B . 13 CYS N 1 1
2 788 2 2 1 CYS O O 33.331 19.667 28.589 1.00 . B B . 13 CYS O 1 1
2 789 2 2 1 CYS SG S 35.521 22.990 26.103 1.00 . B B . 13 CYS SG 1 1
2 790 2 2 2 GLY C C 29.316 20.689 29.016 1.00 . B B . 14 GLY C 1 1
2 791 2 2 2 GLY CA C 30.702 20.327 29.528 1.00 . B B . 14 GLY CA 1 1
2 792 2 2 2 GLY H H 31.647 22.204 29.242 1.00 . B B . 14 GLY H 1 1
2 793 2 2 2 GLY HA2 H 30.909 19.302 29.218 1.00 . B B . 14 GLY HA2 1 1
2 794 2 2 2 GLY HA3 H 30.681 20.309 30.618 1.00 . B B . 14 GLY HA3 1 1
2 795 2 2 2 GLY N N 31.776 21.210 29.121 1.00 . B B . 14 GLY N 1 1
2 796 2 2 2 GLY O O 28.320 20.152 29.495 1.00 . B B . 14 GLY O 1 1
2 797 2 2 3 THR C C 27.161 21.105 26.774 1.00 . B B . 15 THR C 1 1
2 798 2 2 3 THR CA C 28.002 22.158 27.483 1.00 . B B . 15 THR CA 1 1
2 799 2 2 3 THR CB C 28.313 23.255 26.469 1.00 . B B . 15 THR CB 1 1
2 800 2 2 3 THR CG2 C 27.157 24.226 26.245 1.00 . B B . 15 THR CG2 1 1
2 801 2 2 3 THR H H 30.102 21.890 27.655 1.00 . B B . 15 THR H 1 1
2 802 2 2 3 THR HA H 27.472 22.621 28.315 1.00 . B B . 15 THR HA 1 1
2 803 2 2 3 THR HB H 28.586 22.764 25.535 1.00 . B B . 15 THR HB 1 1
2 804 2 2 3 THR HG1 H 29.695 24.503 26.106 1.00 . B B . 15 THR HG1 1 1
2 805 2 2 3 THR HG21 H 27.484 24.969 25.517 1.00 . B B . 15 THR HG21 1 1
2 806 2 2 3 THR HG22 H 26.291 23.757 25.779 1.00 . B B . 15 THR HG22 1 1
2 807 2 2 3 THR HG23 H 26.869 24.668 27.199 1.00 . B B . 15 THR HG23 1 1
2 808 2 2 3 THR N N 29.216 21.594 28.040 1.00 . B B . 15 THR N 1 1
2 809 2 2 3 THR O O 27.717 20.326 26.003 1.00 . B B . 15 THR O 1 1
2 810 2 2 3 THR OG1 O 29.430 24.008 26.885 1.00 . B B . 15 THR OG1 1 1
2 811 2 2 4 PRO C C 24.962 20.859 24.634 1.00 . B B . 16 PRO C 1 1
2 812 2 2 4 PRO CA C 24.960 20.335 26.063 1.00 . B B . 16 PRO CA 1 1
2 813 2 2 4 PRO CB C 23.550 20.442 26.634 1.00 . B B . 16 PRO CB 1 1
2 814 2 2 4 PRO CD C 25.068 21.867 27.890 1.00 . B B . 16 PRO CD 1 1
2 815 2 2 4 PRO CG C 23.604 21.704 27.490 1.00 . B B . 16 PRO CG 1 1
2 816 2 2 4 PRO HA H 25.321 19.305 26.044 1.00 . B B . 16 PRO HA 1 1
2 817 2 2 4 PRO HB2 H 22.745 20.464 25.900 1.00 . B B . 16 PRO HB2 1 1
2 818 2 2 4 PRO HB3 H 23.365 19.626 27.333 1.00 . B B . 16 PRO HB3 1 1
2 819 2 2 4 PRO HD2 H 25.346 22.921 27.851 1.00 . B B . 16 PRO HD2 1 1
2 820 2 2 4 PRO HD3 H 25.272 21.464 28.882 1.00 . B B . 16 PRO HD3 1 1
2 821 2 2 4 PRO HG2 H 23.265 22.525 26.857 1.00 . B B . 16 PRO HG2 1 1
2 822 2 2 4 PRO HG3 H 22.942 21.629 28.353 1.00 . B B . 16 PRO HG3 1 1
2 823 2 2 4 PRO N N 25.833 21.128 26.907 1.00 . B B . 16 PRO N 1 1
2 824 2 2 4 PRO O O 24.635 22.010 24.356 1.00 . B B . 16 PRO O 1 1
2 825 2 2 5 ILE C C 24.241 20.286 21.557 1.00 . B B . 17 ILE C 1 1
2 826 2 2 5 ILE CA C 25.574 20.269 22.292 1.00 . B B . 17 ILE CA 1 1
2 827 2 2 5 ILE CB C 26.555 19.270 21.685 1.00 . B B . 17 ILE CB 1 1
2 828 2 2 5 ILE CD1 C 27.925 18.117 23.519 1.00 . B B . 17 ILE CD1 1 1
2 829 2 2 5 ILE CG1 C 27.865 19.219 22.466 1.00 . B B . 17 ILE CG1 1 1
2 830 2 2 5 ILE CG2 C 26.861 19.531 20.213 1.00 . B B . 17 ILE CG2 1 1
2 831 2 2 5 ILE H H 25.616 19.075 24.035 1.00 . B B . 17 ILE H 1 1
2 832 2 2 5 ILE HA H 25.994 21.268 22.176 1.00 . B B . 17 ILE HA 1 1
2 833 2 2 5 ILE HB H 26.094 18.283 21.705 1.00 . B B . 17 ILE HB 1 1
2 834 2 2 5 ILE HD11 H 27.732 17.147 23.061 1.00 . B B . 17 ILE HD11 1 1
2 835 2 2 5 ILE HD12 H 28.926 18.056 23.948 1.00 . B B . 17 ILE HD12 1 1
2 836 2 2 5 ILE HD13 H 27.191 18.296 24.304 1.00 . B B . 17 ILE HD13 1 1
2 837 2 2 5 ILE HG12 H 28.690 19.060 21.770 1.00 . B B . 17 ILE HG12 1 1
2 838 2 2 5 ILE HG13 H 28.056 20.201 22.901 1.00 . B B . 17 ILE HG13 1 1
2 839 2 2 5 ILE HG21 H 27.586 18.791 19.875 1.00 . B B . 17 ILE HG21 1 1
2 840 2 2 5 ILE HG22 H 25.951 19.443 19.618 1.00 . B B . 17 ILE HG22 1 1
2 841 2 2 5 ILE HG23 H 27.238 20.542 20.060 1.00 . B B . 17 ILE HG23 1 1
2 842 2 2 5 ILE N N 25.382 20.000 23.703 1.00 . B B . 17 ILE N 1 1
2 843 2 2 5 ILE O O 24.113 20.937 20.523 1.00 . B B . 17 ILE O 1 1
2 844 2 2 6 SER C C 20.723 19.464 22.247 1.00 . B B . 18 SER C 1 1
2 845 2 2 6 SER CA C 21.924 19.611 21.323 1.00 . B B . 18 SER CA 1 1
2 846 2 2 6 SER CB C 21.828 18.515 20.267 1.00 . B B . 18 SER CB 1 1
2 847 2 2 6 SER H H 23.265 19.122 22.908 1.00 . B B . 18 SER H 1 1
2 848 2 2 6 SER HA H 21.818 20.569 20.814 1.00 . B B . 18 SER HA 1 1
2 849 2 2 6 SER HB2 H 21.893 17.551 20.772 1.00 . B B . 18 SER HB2 1 1
2 850 2 2 6 SER HB3 H 20.878 18.585 19.737 1.00 . B B . 18 SER HB3 1 1
2 851 2 2 6 SER HG H 23.179 19.538 19.450 1.00 . B B . 18 SER HG 1 1
2 852 2 2 6 SER N N 23.190 19.611 22.028 1.00 . B B . 18 SER N 1 1
2 853 2 2 6 SER O O 20.838 19.034 23.392 1.00 . B B . 18 SER O 1 1
2 854 2 2 6 SER OG O 22.873 18.637 19.328 1.00 . B B . 18 SER OG 1 1
2 855 2 2 7 PHE C C 17.148 19.343 21.876 1.00 . B B . 19 PHE C 1 1
2 856 2 2 7 PHE CA C 18.327 20.088 22.486 1.00 . B B . 19 PHE CA 1 1
2 857 2 2 7 PHE CB C 18.140 21.601 22.550 1.00 . B B . 19 PHE CB 1 1
2 858 2 2 7 PHE CD1 C 20.346 22.743 22.192 1.00 . B B . 19 PHE CD1 1 1
2 859 2 2 7 PHE CD2 C 19.558 22.397 24.471 1.00 . B B . 19 PHE CD2 1 1
2 860 2 2 7 PHE CE1 C 21.555 23.270 22.663 1.00 . B B . 19 PHE CE1 1 1
2 861 2 2 7 PHE CE2 C 20.749 22.965 24.937 1.00 . B B . 19 PHE CE2 1 1
2 862 2 2 7 PHE CG C 19.374 22.283 23.088 1.00 . B B . 19 PHE CG 1 1
2 863 2 2 7 PHE CZ C 21.757 23.355 24.047 1.00 . B B . 19 PHE CZ 1 1
2 864 2 2 7 PHE H H 19.499 20.115 20.773 1.00 . B B . 19 PHE H 1 1
2 865 2 2 7 PHE HA H 18.431 19.741 23.515 1.00 . B B . 19 PHE HA 1 1
2 866 2 2 7 PHE HB2 H 17.900 21.989 21.560 1.00 . B B . 19 PHE HB2 1 1
2 867 2 2 7 PHE HB3 H 17.282 21.827 23.184 1.00 . B B . 19 PHE HB3 1 1
2 868 2 2 7 PHE HD1 H 20.197 22.635 21.128 1.00 . B B . 19 PHE HD1 1 1
2 869 2 2 7 PHE HD2 H 18.809 22.081 25.183 1.00 . B B . 19 PHE HD2 1 1
2 870 2 2 7 PHE HE1 H 22.315 23.585 21.965 1.00 . B B . 19 PHE HE1 1 1
2 871 2 2 7 PHE HE2 H 20.907 23.004 26.005 1.00 . B B . 19 PHE HE2 1 1
2 872 2 2 7 PHE HZ H 22.685 23.754 24.428 1.00 . B B . 19 PHE HZ 1 1
2 873 2 2 7 PHE N N 19.543 19.831 21.742 1.00 . B B . 19 PHE N 1 1
2 874 2 2 7 PHE O O 17.249 18.777 20.790 1.00 . B B . 19 PHE O 1 1
2 875 2 2 8 TYR C C 13.994 20.197 21.722 1.00 . B B . 20 TYR C 1 1
2 876 2 2 8 TYR CA C 14.737 18.917 22.079 1.00 . B B . 20 TYR CA 1 1
2 877 2 2 8 TYR CB C 13.996 18.099 23.134 1.00 . B B . 20 TYR CB 1 1
2 878 2 2 8 TYR CD1 C 14.721 15.680 22.901 1.00 . B B . 20 TYR CD1 1 1
2 879 2 2 8 TYR CD2 C 15.186 16.847 24.963 1.00 . B B . 20 TYR CD2 1 1
2 880 2 2 8 TYR CE1 C 15.235 14.500 23.453 1.00 . B B . 20 TYR CE1 1 1
2 881 2 2 8 TYR CE2 C 15.643 15.658 25.545 1.00 . B B . 20 TYR CE2 1 1
2 882 2 2 8 TYR CG C 14.654 16.850 23.668 1.00 . B B . 20 TYR CG 1 1
2 883 2 2 8 TYR CZ C 15.656 14.464 24.797 1.00 . B B . 20 TYR CZ 1 1
2 884 2 2 8 TYR H H 16.045 19.637 23.547 1.00 . B B . 20 TYR H 1 1
2 885 2 2 8 TYR HA H 14.849 18.283 21.200 1.00 . B B . 20 TYR HA 1 1
2 886 2 2 8 TYR HB2 H 13.721 18.758 23.957 1.00 . B B . 20 TYR HB2 1 1
2 887 2 2 8 TYR HB3 H 13.081 17.760 22.649 1.00 . B B . 20 TYR HB3 1 1
2 888 2 2 8 TYR HD1 H 14.339 15.729 21.892 1.00 . B B . 20 TYR HD1 1 1
2 889 2 2 8 TYR HD2 H 15.115 17.735 25.573 1.00 . B B . 20 TYR HD2 1 1
2 890 2 2 8 TYR HE1 H 15.273 13.572 22.905 1.00 . B B . 20 TYR HE1 1 1
2 891 2 2 8 TYR HE2 H 15.961 15.644 26.577 1.00 . B B . 20 TYR HE2 1 1
2 892 2 2 8 TYR HH H 16.354 13.430 26.267 1.00 . B B . 20 TYR HH 1 1
2 893 2 2 8 TYR N N 16.041 19.247 22.614 1.00 . B B . 20 TYR N 1 1
2 894 2 2 8 TYR O O 14.206 21.255 22.310 1.00 . B B . 20 TYR O 1 1
2 895 2 2 8 TYR OH O 16.094 13.298 25.352 1.00 . B B . 20 TYR OH 1 1
2 896 2 2 9 CYS C C 10.786 20.940 20.326 1.00 . B B . 21 CYS C 1 1
2 897 2 2 9 CYS CA C 12.287 21.156 20.198 1.00 . B B . 21 CYS CA 1 1
2 898 2 2 9 CYS CB C 12.764 21.306 18.757 1.00 . B B . 21 CYS CB 1 1
2 899 2 2 9 CYS H H 12.974 19.157 20.368 1.00 . B B . 21 CYS H 1 1
2 900 2 2 9 CYS HA H 12.467 22.078 20.752 1.00 . B B . 21 CYS HA 1 1
2 901 2 2 9 CYS HB2 H 13.823 21.566 18.712 1.00 . B B . 21 CYS HB2 1 1
2 902 2 2 9 CYS HB3 H 12.656 20.330 18.284 1.00 . B B . 21 CYS HB3 1 1
2 903 2 2 9 CYS N N 13.053 20.074 20.783 1.00 . B B . 21 CYS N 1 1
2 904 2 2 9 CYS O O 10.008 21.917 20.394 1.00 . B B . 21 CYS O 1 1
2 905 2 2 9 CYS OXT O 10.353 19.768 20.351 1.00 . B B . 21 CYS OXT 1 1
2 906 2 2 9 CYS SG S 11.950 22.593 17.778 1.00 . B B . 21 CYS SG 1 1
2 907 3 1 1 GLY C C 33.523 22.546 16.275 1.00 . C C . 22 GLY C 1 1
2 908 3 1 1 GLY CA C 32.856 23.271 15.117 1.00 . C C . 22 GLY CA 1 1
2 909 3 1 1 GLY HA2 H 31.930 22.747 14.880 1.00 . C C . 22 GLY HA2 1 1
2 910 3 1 1 GLY HA3 H 33.538 23.205 14.270 1.00 . C C . 22 GLY HA3 1 1
2 911 3 1 1 GLY N N 32.521 24.632 15.488 1.00 . C C . 22 GLY N 1 1
2 912 3 1 1 GLY O O 34.738 22.629 16.450 1.00 . C C . 22 GLY O 1 1
2 913 3 1 2 GLY C C 32.139 21.408 19.452 1.00 . C C . 23 GLY C 1 1
2 914 3 1 2 GLY CA C 33.204 21.358 18.367 1.00 . C C . 23 GLY CA 1 1
2 915 3 1 2 GLY H H 31.725 21.801 16.937 1.00 . C C . 23 GLY H 1 1
2 916 3 1 2 GLY HA2 H 33.546 20.326 18.311 1.00 . C C . 23 GLY HA2 1 1
2 917 3 1 2 GLY HA3 H 34.007 21.994 18.741 1.00 . C C . 23 GLY HA3 1 1
2 918 3 1 2 GLY N N 32.718 21.881 17.106 1.00 . C C . 23 GLY N 1 1
2 919 3 1 2 GLY O O 30.996 21.792 19.219 1.00 . C C . 23 GLY O 1 1
2 920 3 1 3 ALA C C 32.235 21.359 23.086 1.00 . C C . 24 ALA C 1 1
2 921 3 1 3 ALA CA C 31.669 20.747 21.813 1.00 . C C . 24 ALA CA 1 1
2 922 3 1 3 ALA CB C 31.475 19.234 21.841 1.00 . C C . 24 ALA CB 1 1
2 923 3 1 3 ALA H H 33.493 20.755 20.712 1.00 . C C . 24 ALA H 1 1
2 924 3 1 3 ALA HA H 30.707 21.229 21.639 1.00 . C C . 24 ALA HA 1 1
2 925 3 1 3 ALA HB1 H 30.889 18.995 22.728 1.00 . C C . 24 ALA HB1 1 1
2 926 3 1 3 ALA HB2 H 30.938 18.877 20.962 1.00 . C C . 24 ALA HB2 1 1
2 927 3 1 3 ALA HB3 H 32.436 18.723 21.911 1.00 . C C . 24 ALA HB3 1 1
2 928 3 1 3 ALA N N 32.519 21.021 20.673 1.00 . C C . 24 ALA N 1 1
2 929 3 1 3 ALA O O 33.020 20.729 23.791 1.00 . C C . 24 ALA O 1 1
2 930 3 1 4 GLY C C 31.705 24.710 24.713 1.00 . C C . 25 GLY C 1 1
2 931 3 1 4 GLY CA C 32.444 23.406 24.441 1.00 . C C . 25 GLY CA 1 1
2 932 3 1 4 GLY H H 31.285 23.116 22.717 1.00 . C C . 25 GLY H 1 1
2 933 3 1 4 GLY HA2 H 32.356 22.832 25.363 1.00 . C C . 25 GLY HA2 1 1
2 934 3 1 4 GLY HA3 H 33.484 23.648 24.223 1.00 . C C . 25 GLY HA3 1 1
2 935 3 1 4 GLY N N 31.903 22.626 23.347 1.00 . C C . 25 GLY N 1 1
2 936 3 1 4 GLY O O 30.497 24.810 24.514 1.00 . C C . 25 GLY O 1 1
2 937 3 1 5 HIS C C 31.234 27.883 25.540 1.00 . C C . 26 HIS C 1 1
2 938 3 1 5 HIS CA C 31.799 26.643 26.216 1.00 . C C . 26 HIS CA 1 1
2 939 3 1 5 HIS CB C 32.769 27.002 27.339 1.00 . C C . 26 HIS CB 1 1
2 940 3 1 5 HIS CD2 C 34.838 28.496 27.360 1.00 . C C . 26 HIS CD2 1 1
2 941 3 1 5 HIS CE1 C 36.271 27.165 26.351 1.00 . C C . 26 HIS CE1 1 1
2 942 3 1 5 HIS CG C 34.171 27.374 26.942 1.00 . C C . 26 HIS CG 1 1
2 943 3 1 5 HIS H H 33.402 25.506 25.478 1.00 . C C . 26 HIS H 1 1
2 944 3 1 5 HIS HA H 30.954 26.170 26.715 1.00 . C C . 26 HIS HA 1 1
2 945 3 1 5 HIS HB2 H 32.389 27.878 27.867 1.00 . C C . 26 HIS HB2 1 1
2 946 3 1 5 HIS HB3 H 32.783 26.137 28.001 1.00 . C C . 26 HIS HB3 1 1
2 947 3 1 5 HIS HD2 H 34.386 29.294 27.929 1.00 . C C . 26 HIS HD2 1 1
2 948 3 1 5 HIS HE1 H 37.197 26.784 25.946 1.00 . C C . 26 HIS HE1 1 1
2 949 3 1 5 HIS HE2 H 36.907 29.008 27.122 1.00 . C C . 26 HIS HE2 1 1
2 950 3 1 5 HIS N N 32.407 25.637 25.369 1.00 . C C . 26 HIS N 1 1
2 951 3 1 5 HIS ND1 N 35.097 26.531 26.330 1.00 . C C . 26 HIS ND1 1 1
2 952 3 1 5 HIS NE2 N 36.153 28.354 26.963 1.00 . C C . 26 HIS NE2 1 1
2 953 3 1 5 HIS O O 30.527 28.645 26.196 1.00 . C C . 26 HIS O 1 1
2 954 3 1 6 VAL C C 30.543 28.817 22.103 1.00 . C C . 27 VAL C 1 1
2 955 3 1 6 VAL CA C 31.020 29.237 23.486 1.00 . C C . 27 VAL CA 1 1
2 956 3 1 6 VAL CB C 32.037 30.374 23.456 1.00 . C C . 27 VAL CB 1 1
2 957 3 1 6 VAL CG1 C 32.449 30.846 24.847 1.00 . C C . 27 VAL CG1 1 1
2 958 3 1 6 VAL CG2 C 33.323 30.019 22.715 1.00 . C C . 27 VAL CG2 1 1
2 959 3 1 6 VAL H H 32.059 27.416 23.764 1.00 . C C . 27 VAL H 1 1
2 960 3 1 6 VAL HA H 30.131 29.621 23.985 1.00 . C C . 27 VAL HA 1 1
2 961 3 1 6 VAL HB H 31.598 31.245 22.969 1.00 . C C . 27 VAL HB 1 1
2 962 3 1 6 VAL HG11 H 33.072 31.730 24.721 1.00 . C C . 27 VAL HG11 1 1
2 963 3 1 6 VAL HG12 H 31.573 31.160 25.415 1.00 . C C . 27 VAL HG12 1 1
2 964 3 1 6 VAL HG13 H 32.985 30.076 25.404 1.00 . C C . 27 VAL HG13 1 1
2 965 3 1 6 VAL HG21 H 33.965 30.899 22.698 1.00 . C C . 27 VAL HG21 1 1
2 966 3 1 6 VAL HG22 H 33.816 29.180 23.205 1.00 . C C . 27 VAL HG22 1 1
2 967 3 1 6 VAL HG23 H 33.094 29.752 21.683 1.00 . C C . 27 VAL HG23 1 1
2 968 3 1 6 VAL N N 31.486 28.095 24.246 1.00 . C C . 27 VAL N 1 1
2 969 3 1 6 VAL O O 30.922 27.743 21.642 1.00 . C C . 27 VAL O 1 1
2 970 3 1 7 PRO C C 30.028 28.970 18.981 1.00 . C C . 28 PRO C 1 1
2 971 3 1 7 PRO CA C 29.091 29.041 20.178 1.00 . C C . 28 PRO CA 1 1
2 972 3 1 7 PRO CB C 27.896 29.934 19.860 1.00 . C C . 28 PRO CB 1 1
2 973 3 1 7 PRO CD C 29.137 30.865 21.681 1.00 . C C . 28 PRO CD 1 1
2 974 3 1 7 PRO CG C 28.377 31.270 20.420 1.00 . C C . 28 PRO CG 1 1
2 975 3 1 7 PRO HA H 28.730 28.027 20.352 1.00 . C C . 28 PRO HA 1 1
2 976 3 1 7 PRO HB2 H 27.641 30.019 18.803 1.00 . C C . 28 PRO HB2 1 1
2 977 3 1 7 PRO HB3 H 27.044 29.607 20.456 1.00 . C C . 28 PRO HB3 1 1
2 978 3 1 7 PRO HD2 H 29.912 31.621 21.809 1.00 . C C . 28 PRO HD2 1 1
2 979 3 1 7 PRO HD3 H 28.453 30.830 22.529 1.00 . C C . 28 PRO HD3 1 1
2 980 3 1 7 PRO HG2 H 29.029 31.729 19.678 1.00 . C C . 28 PRO HG2 1 1
2 981 3 1 7 PRO HG3 H 27.518 31.913 20.607 1.00 . C C . 28 PRO HG3 1 1
2 982 3 1 7 PRO N N 29.705 29.566 21.382 1.00 . C C . 28 PRO N 1 1
2 983 3 1 7 PRO O O 31.071 29.618 18.928 1.00 . C C . 28 PRO O 1 1
2 984 3 1 8 GLU C C 28.964 28.525 15.659 1.00 . C C . 29 GLU C 1 1
2 985 3 1 8 GLU CA C 30.130 28.267 16.602 1.00 . C C . 29 GLU CA 1 1
2 986 3 1 8 GLU CB C 30.836 26.951 16.290 1.00 . C C . 29 GLU CB 1 1
2 987 3 1 8 GLU CD C 32.118 25.541 14.597 1.00 . C C . 29 GLU CD 1 1
2 988 3 1 8 GLU CG C 31.687 26.937 15.024 1.00 . C C . 29 GLU CG 1 1
2 989 3 1 8 GLU H H 28.806 27.639 18.132 1.00 . C C . 29 GLU H 1 1
2 990 3 1 8 GLU HA H 30.856 29.072 16.482 1.00 . C C . 29 GLU HA 1 1
2 991 3 1 8 GLU HB2 H 31.500 26.730 17.127 1.00 . C C . 29 GLU HB2 1 1
2 992 3 1 8 GLU HB3 H 30.087 26.161 16.228 1.00 . C C . 29 GLU HB3 1 1
2 993 3 1 8 GLU HG2 H 31.128 27.387 14.203 1.00 . C C . 29 GLU HG2 1 1
2 994 3 1 8 GLU HG3 H 32.575 27.554 15.164 1.00 . C C . 29 GLU HG3 1 1
2 995 3 1 8 GLU N N 29.600 28.238 17.951 1.00 . C C . 29 GLU N 1 1
2 996 3 1 8 GLU O O 28.926 29.548 14.979 1.00 . C C . 29 GLU O 1 1
2 997 3 1 8 GLU OE1 O 31.879 25.245 13.408 1.00 . C C . 29 GLU OE1 1 1
2 998 3 1 9 TYR C C 25.576 28.002 15.691 1.00 . C C . 30 TYR C 1 1
2 999 3 1 9 TYR CA C 26.793 27.661 14.843 1.00 . C C . 30 TYR CA 1 1
2 1000 3 1 9 TYR CB C 26.587 26.310 14.163 1.00 . C C . 30 TYR CB 1 1
2 1001 3 1 9 TYR CD1 C 28.638 26.661 12.691 1.00 . C C . 30 TYR CD1 1 1
2 1002 3 1 9 TYR CD2 C 27.145 24.821 12.231 1.00 . C C . 30 TYR CD2 1 1
2 1003 3 1 9 TYR CE1 C 29.437 26.289 11.603 1.00 . C C . 30 TYR CE1 1 1
2 1004 3 1 9 TYR CE2 C 27.937 24.398 11.157 1.00 . C C . 30 TYR CE2 1 1
2 1005 3 1 9 TYR CG C 27.493 25.925 13.018 1.00 . C C . 30 TYR CG 1 1
2 1006 3 1 9 TYR CZ C 29.084 25.155 10.844 1.00 . C C . 30 TYR CZ 1 1
2 1007 3 1 9 TYR H H 28.071 26.889 16.362 1.00 . C C . 30 TYR H 1 1
2 1008 3 1 9 TYR HA H 26.910 28.419 14.070 1.00 . C C . 30 TYR HA 1 1
2 1009 3 1 9 TYR HB2 H 26.604 25.546 14.939 1.00 . C C . 30 TYR HB2 1 1
2 1010 3 1 9 TYR HB3 H 25.572 26.290 13.763 1.00 . C C . 30 TYR HB3 1 1
2 1011 3 1 9 TYR HD1 H 28.966 27.516 13.263 1.00 . C C . 30 TYR HD1 1 1
2 1012 3 1 9 TYR HD2 H 26.227 24.288 12.431 1.00 . C C . 30 TYR HD2 1 1
2 1013 3 1 9 TYR HE1 H 30.312 26.860 11.333 1.00 . C C . 30 TYR HE1 1 1
2 1014 3 1 9 TYR HE2 H 27.580 23.587 10.540 1.00 . C C . 30 TYR HE2 1 1
2 1015 3 1 9 TYR HH H 29.581 23.992 9.336 1.00 . C C . 30 TYR HH 1 1
2 1016 3 1 9 TYR N N 27.986 27.615 15.665 1.00 . C C . 30 TYR N 1 1
2 1017 3 1 9 TYR O O 25.329 27.387 16.727 1.00 . C C . 30 TYR O 1 1
2 1018 3 1 9 TYR OH O 29.907 24.742 9.838 1.00 . C C . 30 TYR OH 1 1
2 1019 3 1 10 PHE C C 22.312 29.450 15.230 1.00 . C C . 31 PHE C 1 1
2 1020 3 1 10 PHE CA C 23.653 29.575 15.940 1.00 . C C . 31 PHE CA 1 1
2 1021 3 1 10 PHE CB C 24.005 31.025 16.262 1.00 . C C . 31 PHE CB 1 1
2 1022 3 1 10 PHE CD1 C 22.506 33.047 16.489 1.00 . C C . 31 PHE CD1 1 1
2 1023 3 1 10 PHE CD2 C 22.530 31.398 18.264 1.00 . C C . 31 PHE CD2 1 1
2 1024 3 1 10 PHE CE1 C 21.621 33.831 17.237 1.00 . C C . 31 PHE CE1 1 1
2 1025 3 1 10 PHE CE2 C 21.629 32.174 19.004 1.00 . C C . 31 PHE CE2 1 1
2 1026 3 1 10 PHE CG C 22.973 31.835 17.011 1.00 . C C . 31 PHE CG 1 1
2 1027 3 1 10 PHE CZ C 21.203 33.411 18.505 1.00 . C C . 31 PHE CZ 1 1
2 1028 3 1 10 PHE H H 25.029 29.416 14.374 1.00 . C C . 31 PHE H 1 1
2 1029 3 1 10 PHE HA H 23.567 29.059 16.896 1.00 . C C . 31 PHE HA 1 1
2 1030 3 1 10 PHE HB2 H 24.913 31.035 16.863 1.00 . C C . 31 PHE HB2 1 1
2 1031 3 1 10 PHE HB3 H 24.223 31.555 15.335 1.00 . C C . 31 PHE HB3 1 1
2 1032 3 1 10 PHE HD1 H 22.847 33.363 15.514 1.00 . C C . 31 PHE HD1 1 1
2 1033 3 1 10 PHE HD2 H 22.879 30.467 18.686 1.00 . C C . 31 PHE HD2 1 1
2 1034 3 1 10 PHE HE1 H 21.325 34.796 16.851 1.00 . C C . 31 PHE HE1 1 1
2 1035 3 1 10 PHE HE2 H 21.261 31.814 19.953 1.00 . C C . 31 PHE HE2 1 1
2 1036 3 1 10 PHE HZ H 20.519 34.018 19.081 1.00 . C C . 31 PHE HZ 1 1
2 1037 3 1 10 PHE N N 24.795 28.996 15.263 1.00 . C C . 31 PHE N 1 1
2 1038 3 1 10 PHE O O 21.249 29.529 15.842 1.00 . C C . 31 PHE O 1 1
2 1039 3 1 11 VAL C C 21.393 28.039 12.039 1.00 . C C . 32 VAL C 1 1
2 1040 3 1 11 VAL CA C 21.173 29.159 13.046 1.00 . C C . 32 VAL CA 1 1
2 1041 3 1 11 VAL CB C 20.861 30.466 12.323 1.00 . C C . 32 VAL CB 1 1
2 1042 3 1 11 VAL CG1 C 19.618 30.353 11.446 1.00 . C C . 32 VAL CG1 1 1
2 1043 3 1 11 VAL CG2 C 20.622 31.606 13.309 1.00 . C C . 32 VAL CG2 1 1
2 1044 3 1 11 VAL H H 23.240 29.179 13.476 1.00 . C C . 32 VAL H 1 1
2 1045 3 1 11 VAL HA H 20.270 28.922 13.608 1.00 . C C . 32 VAL HA 1 1
2 1046 3 1 11 VAL HB H 21.720 30.737 11.710 1.00 . C C . 32 VAL HB 1 1
2 1047 3 1 11 VAL HG11 H 19.492 31.296 10.913 1.00 . C C . 32 VAL HG11 1 1
2 1048 3 1 11 VAL HG12 H 19.772 29.580 10.693 1.00 . C C . 32 VAL HG12 1 1
2 1049 3 1 11 VAL HG13 H 18.744 30.132 12.059 1.00 . C C . 32 VAL HG13 1 1
2 1050 3 1 11 VAL HG21 H 20.231 32.492 12.808 1.00 . C C . 32 VAL HG21 1 1
2 1051 3 1 11 VAL HG22 H 19.874 31.302 14.040 1.00 . C C . 32 VAL HG22 1 1
2 1052 3 1 11 VAL HG23 H 21.549 31.861 13.823 1.00 . C C . 32 VAL HG23 1 1
2 1053 3 1 11 VAL N N 22.332 29.252 13.910 1.00 . C C . 32 VAL N 1 1
2 1054 3 1 11 VAL O O 22.406 27.961 11.349 1.00 . C C . 32 VAL O 1 1
2 1055 3 1 12 ARG C C 18.901 26.183 10.293 1.00 . C C . 33 ARG C 1 1
2 1056 3 1 12 ARG CA C 20.277 26.115 10.939 1.00 . C C . 33 ARG CA 1 1
2 1057 3 1 12 ARG CB C 20.668 24.747 11.491 1.00 . C C . 33 ARG CB 1 1
2 1058 3 1 12 ARG CD C 18.467 23.385 11.607 1.00 . C C . 33 ARG CD 1 1
2 1059 3 1 12 ARG CG C 19.653 23.996 12.348 1.00 . C C . 33 ARG CG 1 1
2 1060 3 1 12 ARG CZ C 17.997 22.018 9.593 1.00 . C C . 33 ARG CZ 1 1
2 1061 3 1 12 ARG H H 19.612 27.248 12.564 1.00 . C C . 33 ARG H 1 1
2 1062 3 1 12 ARG HA H 20.905 26.342 10.077 1.00 . C C . 33 ARG HA 1 1
2 1063 3 1 12 ARG HB2 H 20.975 24.168 10.619 1.00 . C C . 33 ARG HB2 1 1
2 1064 3 1 12 ARG HB3 H 21.566 24.875 12.096 1.00 . C C . 33 ARG HB3 1 1
2 1065 3 1 12 ARG HD2 H 17.891 22.769 12.298 1.00 . C C . 33 ARG HD2 1 1
2 1066 3 1 12 ARG HD3 H 17.788 24.179 11.293 1.00 . C C . 33 ARG HD3 1 1
2 1067 3 1 12 ARG HE H 19.828 22.428 10.213 1.00 . C C . 33 ARG HE 1 1
2 1068 3 1 12 ARG HG2 H 20.198 23.227 12.897 1.00 . C C . 33 ARG HG2 1 1
2 1069 3 1 12 ARG HG3 H 19.330 24.719 13.096 1.00 . C C . 33 ARG HG3 1 1
2 1070 3 1 12 ARG HH11 H 16.253 22.576 10.500 1.00 . C C . 33 ARG HH11 1 1
2 1071 3 1 12 ARG HH12 H 16.104 21.706 8.967 1.00 . C C . 33 ARG HH12 1 1
2 1072 3 1 12 ARG HH21 H 19.428 21.138 8.392 1.00 . C C . 33 ARG HH21 1 1
2 1073 3 1 12 ARG HH22 H 17.742 20.887 7.955 1.00 . C C . 33 ARG HH22 1 1
2 1074 3 1 12 ARG N N 20.413 27.134 11.960 1.00 . C C . 33 ARG N 1 1
2 1075 3 1 12 ARG NE N 18.858 22.567 10.459 1.00 . C C . 33 ARG NE 1 1
2 1076 3 1 12 ARG NH1 N 16.664 22.104 9.707 1.00 . C C . 33 ARG NH1 1 1
2 1077 3 1 12 ARG NH2 N 18.444 21.284 8.564 1.00 . C C . 33 ARG NH2 1 1
2 1078 3 1 12 ARG O O 18.826 25.623 9.178 1.00 . C C . 33 ARG O 1 1
2 1079 3 1 12 ARG OXT O 17.996 26.878 10.802 1.00 . C C . 33 ARG OXT 1 1
2 1080 4 2 1 CYS C C 14.888 27.284 17.674 1.00 . D D . 34 CYS C 1 1
2 1081 4 2 1 CYS CA C 13.696 26.625 18.352 1.00 . D D . 34 CYS CA 1 1
2 1082 4 2 1 CYS CB C 13.573 25.147 17.995 1.00 . D D . 34 CYS CB 1 1
2 1083 4 2 1 CYS H1 H 12.530 28.344 18.210 1.00 . D D . 34 CYS H1 1 1
2 1084 4 2 1 CYS H2 H 12.192 27.211 17.073 1.00 . D D . 34 CYS H2 1 1
2 1085 4 2 1 CYS H3 H 11.704 27.007 18.617 1.00 . D D . 34 CYS H3 1 1
2 1086 4 2 1 CYS HA H 13.858 26.754 19.423 1.00 . D D . 34 CYS HA 1 1
2 1087 4 2 1 CYS HB2 H 13.423 25.053 16.919 1.00 . D D . 34 CYS HB2 1 1
2 1088 4 2 1 CYS HB3 H 14.493 24.634 18.275 1.00 . D D . 34 CYS HB3 1 1
2 1089 4 2 1 CYS N N 12.456 27.352 18.037 1.00 . D D . 34 CYS N 1 1
2 1090 4 2 1 CYS O O 15.171 26.946 16.527 1.00 . D D . 34 CYS O 1 1
2 1091 4 2 1 CYS SG S 12.201 24.316 18.836 1.00 . D D . 34 CYS SG 1 1
2 1092 4 2 2 GLY C C 17.802 29.172 18.800 1.00 . D D . 35 GLY C 1 1
2 1093 4 2 2 GLY CA C 16.601 29.095 17.869 1.00 . D D . 35 GLY CA 1 1
2 1094 4 2 2 GLY H H 15.284 28.387 19.314 1.00 . D D . 35 GLY H 1 1
2 1095 4 2 2 GLY HA2 H 16.862 28.802 16.852 1.00 . D D . 35 GLY HA2 1 1
2 1096 4 2 2 GLY HA3 H 16.205 30.103 17.747 1.00 . D D . 35 GLY HA3 1 1
2 1097 4 2 2 GLY N N 15.554 28.220 18.355 1.00 . D D . 35 GLY N 1 1
2 1098 4 2 2 GLY O O 17.791 29.942 19.758 1.00 . D D . 35 GLY O 1 1
2 1099 4 2 3 THR C C 21.014 27.463 18.997 1.00 . D D . 36 THR C 1 1
2 1100 4 2 3 THR CA C 19.680 27.826 19.634 1.00 . D D . 36 THR CA 1 1
2 1101 4 2 3 THR CB C 19.142 26.556 20.287 1.00 . D D . 36 THR CB 1 1
2 1102 4 2 3 THR CG2 C 19.778 26.203 21.629 1.00 . D D . 36 THR CG2 1 1
2 1103 4 2 3 THR H H 18.710 27.674 17.781 1.00 . D D . 36 THR H 1 1
2 1104 4 2 3 THR HA H 19.766 28.588 20.408 1.00 . D D . 36 THR HA 1 1
2 1105 4 2 3 THR HB H 19.294 25.728 19.595 1.00 . D D . 36 THR HB 1 1
2 1106 4 2 3 THR HG1 H 17.655 27.341 21.269 1.00 . D D . 36 THR HG1 1 1
2 1107 4 2 3 THR HG21 H 19.335 25.264 21.960 1.00 . D D . 36 THR HG21 1 1
2 1108 4 2 3 THR HG22 H 20.851 26.060 21.504 1.00 . D D . 36 THR HG22 1 1
2 1109 4 2 3 THR HG23 H 19.593 26.982 22.368 1.00 . D D . 36 THR HG23 1 1
2 1110 4 2 3 THR N N 18.752 28.253 18.607 1.00 . D D . 36 THR N 1 1
2 1111 4 2 3 THR O O 20.985 26.861 17.925 1.00 . D D . 36 THR O 1 1
2 1112 4 2 3 THR OG1 O 17.766 26.713 20.551 1.00 . D D . 36 THR OG1 1 1
2 1113 4 2 4 PRO C C 23.621 25.715 19.382 1.00 . D D . 37 PRO C 1 1
2 1114 4 2 4 PRO CA C 23.437 27.191 19.059 1.00 . D D . 37 PRO CA 1 1
2 1115 4 2 4 PRO CB C 24.537 28.091 19.616 1.00 . D D . 37 PRO CB 1 1
2 1116 4 2 4 PRO CD C 22.440 28.546 20.738 1.00 . D D . 37 PRO CD 1 1
2 1117 4 2 4 PRO CG C 23.953 28.586 20.935 1.00 . D D . 37 PRO CG 1 1
2 1118 4 2 4 PRO HA H 23.446 27.276 17.972 1.00 . D D . 37 PRO HA 1 1
2 1119 4 2 4 PRO HB2 H 25.495 27.593 19.768 1.00 . D D . 37 PRO HB2 1 1
2 1120 4 2 4 PRO HB3 H 24.685 28.912 18.915 1.00 . D D . 37 PRO HB3 1 1
2 1121 4 2 4 PRO HD2 H 21.968 28.125 21.626 1.00 . D D . 37 PRO HD2 1 1
2 1122 4 2 4 PRO HD3 H 22.081 29.561 20.568 1.00 . D D . 37 PRO HD3 1 1
2 1123 4 2 4 PRO HG2 H 24.277 27.937 21.749 1.00 . D D . 37 PRO HG2 1 1
2 1124 4 2 4 PRO HG3 H 24.307 29.590 21.171 1.00 . D D . 37 PRO HG3 1 1
2 1125 4 2 4 PRO N N 22.192 27.734 19.564 1.00 . D D . 37 PRO N 1 1
2 1126 4 2 4 PRO O O 23.324 25.288 20.496 1.00 . D D . 37 PRO O 1 1
2 1127 4 2 5 ILE C C 25.975 23.324 18.492 1.00 . D D . 38 ILE C 1 1
2 1128 4 2 5 ILE CA C 24.474 23.565 18.549 1.00 . D D . 38 ILE CA 1 1
2 1129 4 2 5 ILE CB C 23.722 22.757 17.496 1.00 . D D . 38 ILE CB 1 1
2 1130 4 2 5 ILE CD1 C 21.376 23.746 17.994 1.00 . D D . 38 ILE CD1 1 1
2 1131 4 2 5 ILE CG1 C 22.255 22.507 17.840 1.00 . D D . 38 ILE CG1 1 1
2 1132 4 2 5 ILE CG2 C 24.277 21.359 17.238 1.00 . D D . 38 ILE CG2 1 1
2 1133 4 2 5 ILE H H 24.405 25.503 17.587 1.00 . D D . 38 ILE H 1 1
2 1134 4 2 5 ILE HA H 24.140 23.210 19.524 1.00 . D D . 38 ILE HA 1 1
2 1135 4 2 5 ILE HB H 23.766 23.313 16.559 1.00 . D D . 38 ILE HB 1 1
2 1136 4 2 5 ILE HD11 H 20.336 23.449 17.867 1.00 . D D . 38 ILE HD11 1 1
2 1137 4 2 5 ILE HD12 H 21.492 24.211 18.972 1.00 . D D . 38 ILE HD12 1 1
2 1138 4 2 5 ILE HD13 H 21.632 24.479 17.228 1.00 . D D . 38 ILE HD13 1 1
2 1139 4 2 5 ILE HG12 H 21.823 21.923 17.028 1.00 . D D . 38 ILE HG12 1 1
2 1140 4 2 5 ILE HG13 H 22.214 21.932 18.764 1.00 . D D . 38 ILE HG13 1 1
2 1141 4 2 5 ILE HG21 H 23.619 20.803 16.570 1.00 . D D . 38 ILE HG21 1 1
2 1142 4 2 5 ILE HG22 H 25.211 21.446 16.683 1.00 . D D . 38 ILE HG22 1 1
2 1143 4 2 5 ILE HG23 H 24.454 20.775 18.139 1.00 . D D . 38 ILE HG23 1 1
2 1144 4 2 5 ILE N N 24.199 24.983 18.428 1.00 . D D . 38 ILE N 1 1
2 1145 4 2 5 ILE O O 26.581 22.967 19.500 1.00 . D D . 38 ILE O 1 1
2 1146 4 2 6 SER C C 28.738 24.618 18.011 1.00 . D D . 39 SER C 1 1
2 1147 4 2 6 SER CA C 28.082 23.419 17.341 1.00 . D D . 39 SER CA 1 1
2 1148 4 2 6 SER CB C 28.597 23.266 15.913 1.00 . D D . 39 SER CB 1 1
2 1149 4 2 6 SER H H 26.135 23.623 16.474 1.00 . D D . 39 SER H 1 1
2 1150 4 2 6 SER HA H 28.399 22.540 17.902 1.00 . D D . 39 SER HA 1 1
2 1151 4 2 6 SER HB2 H 28.218 24.081 15.297 1.00 . D D . 39 SER HB2 1 1
2 1152 4 2 6 SER HB3 H 29.685 23.309 15.948 1.00 . D D . 39 SER HB3 1 1
2 1153 4 2 6 SER HG H 28.788 21.355 15.659 1.00 . D D . 39 SER HG 1 1
2 1154 4 2 6 SER N N 26.634 23.491 17.343 1.00 . D D . 39 SER N 1 1
2 1155 4 2 6 SER O O 28.224 25.724 17.859 1.00 . D D . 39 SER O 1 1
2 1156 4 2 6 SER OG O 28.214 22.045 15.322 1.00 . D D . 39 SER OG 1 1
2 1157 4 2 7 PHE C C 32.036 25.384 19.285 1.00 . D D . 40 PHE C 1 1
2 1158 4 2 7 PHE CA C 30.557 25.247 19.618 1.00 . D D . 40 PHE CA 1 1
2 1159 4 2 7 PHE CB C 30.351 24.675 21.017 1.00 . D D . 40 PHE CB 1 1
2 1160 4 2 7 PHE CD1 C 27.896 25.375 21.060 1.00 . D D . 40 PHE CD1 1 1
2 1161 4 2 7 PHE CD2 C 28.645 23.496 22.390 1.00 . D D . 40 PHE CD2 1 1
2 1162 4 2 7 PHE CE1 C 26.623 25.252 21.629 1.00 . D D . 40 PHE CE1 1 1
2 1163 4 2 7 PHE CE2 C 27.378 23.382 22.973 1.00 . D D . 40 PHE CE2 1 1
2 1164 4 2 7 PHE CG C 28.916 24.498 21.451 1.00 . D D . 40 PHE CG 1 1
2 1165 4 2 7 PHE CZ C 26.356 24.248 22.567 1.00 . D D . 40 PHE CZ 1 1
2 1166 4 2 7 PHE H H 30.180 23.431 18.758 1.00 . D D . 40 PHE H 1 1
2 1167 4 2 7 PHE HA H 30.126 26.248 19.605 1.00 . D D . 40 PHE HA 1 1
2 1168 4 2 7 PHE HB2 H 30.859 23.712 21.076 1.00 . D D . 40 PHE HB2 1 1
2 1169 4 2 7 PHE HB3 H 30.805 25.334 21.758 1.00 . D D . 40 PHE HB3 1 1
2 1170 4 2 7 PHE HD1 H 28.105 26.131 20.318 1.00 . D D . 40 PHE HD1 1 1
2 1171 4 2 7 PHE HD2 H 29.381 22.752 22.661 1.00 . D D . 40 PHE HD2 1 1
2 1172 4 2 7 PHE HE1 H 25.776 25.856 21.338 1.00 . D D . 40 PHE HE1 1 1
2 1173 4 2 7 PHE HE2 H 27.216 22.546 23.637 1.00 . D D . 40 PHE HE2 1 1
2 1174 4 2 7 PHE HZ H 25.350 24.086 22.924 1.00 . D D . 40 PHE HZ 1 1
2 1175 4 2 7 PHE N N 29.881 24.391 18.663 1.00 . D D . 40 PHE N 1 1
2 1176 4 2 7 PHE O O 32.555 24.698 18.406 1.00 . D D . 40 PHE O 1 1
2 1177 4 2 8 TYR C C 34.463 25.385 21.462 1.00 . D D . 41 TYR C 1 1
2 1178 4 2 8 TYR CA C 34.181 26.173 20.191 1.00 . D D . 41 TYR CA 1 1
2 1179 4 2 8 TYR CB C 34.872 27.525 20.334 1.00 . D D . 41 TYR CB 1 1
2 1180 4 2 8 TYR CD1 C 35.079 29.887 19.600 1.00 . D D . 41 TYR CD1 1 1
2 1181 4 2 8 TYR CD2 C 34.223 28.326 17.977 1.00 . D D . 41 TYR CD2 1 1
2 1182 4 2 8 TYR CE1 C 34.899 30.917 18.668 1.00 . D D . 41 TYR CE1 1 1
2 1183 4 2 8 TYR CE2 C 34.078 29.338 17.019 1.00 . D D . 41 TYR CE2 1 1
2 1184 4 2 8 TYR CG C 34.703 28.579 19.267 1.00 . D D . 41 TYR CG 1 1
2 1185 4 2 8 TYR CZ C 34.380 30.665 17.383 1.00 . D D . 41 TYR CZ 1 1
2 1186 4 2 8 TYR H H 32.244 26.777 20.672 1.00 . D D . 41 TYR H 1 1
2 1187 4 2 8 TYR HA H 34.643 25.631 19.365 1.00 . D D . 41 TYR HA 1 1
2 1188 4 2 8 TYR HB2 H 34.522 27.961 21.271 1.00 . D D . 41 TYR HB2 1 1
2 1189 4 2 8 TYR HB3 H 35.940 27.335 20.435 1.00 . D D . 41 TYR HB3 1 1
2 1190 4 2 8 TYR HD1 H 35.536 30.094 20.555 1.00 . D D . 41 TYR HD1 1 1
2 1191 4 2 8 TYR HD2 H 34.086 27.306 17.652 1.00 . D D . 41 TYR HD2 1 1
2 1192 4 2 8 TYR HE1 H 35.143 31.942 18.906 1.00 . D D . 41 TYR HE1 1 1
2 1193 4 2 8 TYR HE2 H 33.747 29.151 16.008 1.00 . D D . 41 TYR HE2 1 1
2 1194 4 2 8 TYR HH H 34.112 31.255 15.573 1.00 . D D . 41 TYR HH 1 1
2 1195 4 2 8 TYR N N 32.756 26.289 19.951 1.00 . D D . 41 TYR N 1 1
2 1196 4 2 8 TYR O O 33.590 25.283 22.321 1.00 . D D . 41 TYR O 1 1
2 1197 4 2 8 TYR OH O 34.263 31.643 16.439 1.00 . D D . 41 TYR OH 1 1
2 1198 4 2 9 CYS C C 37.680 24.579 23.072 1.00 . D D . 42 CYS C 1 1
2 1199 4 2 9 CYS CA C 36.185 24.344 22.902 1.00 . D D . 42 CYS CA 1 1
2 1200 4 2 9 CYS CB C 35.839 22.862 23.009 1.00 . D D . 42 CYS CB 1 1
2 1201 4 2 9 CYS H H 36.389 24.946 20.933 1.00 . D D . 42 CYS H 1 1
2 1202 4 2 9 CYS HA H 35.708 24.892 23.715 1.00 . D D . 42 CYS HA 1 1
2 1203 4 2 9 CYS HB2 H 34.758 22.758 22.909 1.00 . D D . 42 CYS HB2 1 1
2 1204 4 2 9 CYS HB3 H 36.314 22.332 22.184 1.00 . D D . 42 CYS HB3 1 1
2 1205 4 2 9 CYS N N 35.684 24.880 21.652 1.00 . D D . 42 CYS N 1 1
2 1206 4 2 9 CYS O O 38.487 23.989 22.323 1.00 . D D . 42 CYS O 1 1
2 1207 4 2 9 CYS OXT O 38.057 25.376 23.958 1.00 . D D . 42 CYS OXT 1 1
2 1208 4 2 9 CYS SG S 36.397 22.045 24.524 1.00 . D D . 42 CYS SG 1 1
3 1209 1 1 1 GLY C C 18.410 17.531 17.530 1.00 . A A . 1 GLY C 1 1
3 1210 1 1 1 GLY CA C 18.876 16.294 18.283 1.00 . A A . 1 GLY CA 1 1
3 1211 1 1 1 GLY HA2 H 19.954 16.158 18.183 1.00 . A A . 1 GLY HA2 1 1
3 1212 1 1 1 GLY HA3 H 18.537 15.393 17.773 1.00 . A A . 1 GLY HA3 1 1
3 1213 1 1 1 GLY N N 18.521 16.129 19.678 1.00 . A A . 1 GLY N 1 1
3 1214 1 1 1 GLY O O 18.820 17.713 16.385 1.00 . A A . 1 GLY O 1 1
3 1215 1 1 2 GLY C C 17.711 20.844 18.085 1.00 . A A . 2 GLY C 1 1
3 1216 1 1 2 GLY CA C 17.031 19.601 17.529 1.00 . A A . 2 GLY CA 1 1
3 1217 1 1 2 GLY H H 17.194 18.155 19.012 1.00 . A A . 2 GLY H 1 1
3 1218 1 1 2 GLY HA2 H 17.180 19.594 16.450 1.00 . A A . 2 GLY HA2 1 1
3 1219 1 1 2 GLY HA3 H 15.964 19.740 17.704 1.00 . A A . 2 GLY HA3 1 1
3 1220 1 1 2 GLY N N 17.480 18.329 18.058 1.00 . A A . 2 GLY N 1 1
3 1221 1 1 2 GLY O O 18.726 20.733 18.768 1.00 . A A . 2 GLY O 1 1
3 1222 1 1 3 ALA C C 16.701 24.128 19.107 1.00 . A A . 3 ALA C 1 1
3 1223 1 1 3 ALA CA C 17.639 23.333 18.211 1.00 . A A . 3 ALA CA 1 1
3 1224 1 1 3 ALA CB C 17.970 24.059 16.911 1.00 . A A . 3 ALA CB 1 1
3 1225 1 1 3 ALA H H 16.285 21.999 17.299 1.00 . A A . 3 ALA H 1 1
3 1226 1 1 3 ALA HA H 18.570 23.232 18.771 1.00 . A A . 3 ALA HA 1 1
3 1227 1 1 3 ALA HB1 H 18.399 25.025 17.177 1.00 . A A . 3 ALA HB1 1 1
3 1228 1 1 3 ALA HB2 H 18.720 23.498 16.354 1.00 . A A . 3 ALA HB2 1 1
3 1229 1 1 3 ALA HB3 H 17.068 24.161 16.308 1.00 . A A . 3 ALA HB3 1 1
3 1230 1 1 3 ALA N N 17.139 22.025 17.838 1.00 . A A . 3 ALA N 1 1
3 1231 1 1 3 ALA O O 16.701 25.357 19.136 1.00 . A A . 3 ALA O 1 1
3 1232 1 1 4 GLY C C 15.726 24.214 22.191 1.00 . A A . 4 GLY C 1 1
3 1233 1 1 4 GLY CA C 14.972 23.838 20.923 1.00 . A A . 4 GLY CA 1 1
3 1234 1 1 4 GLY H H 15.907 22.434 19.679 1.00 . A A . 4 GLY H 1 1
3 1235 1 1 4 GLY HA2 H 14.381 24.706 20.632 1.00 . A A . 4 GLY HA2 1 1
3 1236 1 1 4 GLY HA3 H 14.281 23.022 21.133 1.00 . A A . 4 GLY HA3 1 1
3 1237 1 1 4 GLY N N 15.806 23.430 19.811 1.00 . A A . 4 GLY N 1 1
3 1238 1 1 4 GLY O O 16.859 24.691 22.195 1.00 . A A . 4 GLY O 1 1
3 1239 1 1 5 HIS C C 15.393 23.895 25.772 1.00 . A A . 5 HIS C 1 1
3 1240 1 1 5 HIS CA C 15.220 24.781 24.546 1.00 . A A . 5 HIS CA 1 1
3 1241 1 1 5 HIS CB C 14.088 25.784 24.750 1.00 . A A . 5 HIS CB 1 1
3 1242 1 1 5 HIS CD2 C 12.151 24.466 25.782 1.00 . A A . 5 HIS CD2 1 1
3 1243 1 1 5 HIS CE1 C 10.906 24.245 23.968 1.00 . A A . 5 HIS CE1 1 1
3 1244 1 1 5 HIS CG C 12.736 25.126 24.732 1.00 . A A . 5 HIS CG 1 1
3 1245 1 1 5 HIS H H 14.045 23.753 23.127 1.00 . A A . 5 HIS H 1 1
3 1246 1 1 5 HIS HA H 16.146 25.351 24.467 1.00 . A A . 5 HIS HA 1 1
3 1247 1 1 5 HIS HB2 H 14.260 26.314 25.688 1.00 . A A . 5 HIS HB2 1 1
3 1248 1 1 5 HIS HB3 H 14.134 26.487 23.918 1.00 . A A . 5 HIS HB3 1 1
3 1249 1 1 5 HIS HD2 H 12.549 24.305 26.773 1.00 . A A . 5 HIS HD2 1 1
3 1250 1 1 5 HIS HE1 H 10.137 23.857 23.314 1.00 . A A . 5 HIS HE1 1 1
3 1251 1 1 5 HIS HE2 H 10.389 23.297 25.784 1.00 . A A . 5 HIS HE2 1 1
3 1252 1 1 5 HIS N N 14.981 24.095 23.292 1.00 . A A . 5 HIS N 1 1
3 1253 1 1 5 HIS ND1 N 11.939 25.002 23.594 1.00 . A A . 5 HIS ND1 1 1
3 1254 1 1 5 HIS NE2 N 10.987 23.928 25.270 1.00 . A A . 5 HIS NE2 1 1
3 1255 1 1 5 HIS O O 15.642 24.417 26.856 1.00 . A A . 5 HIS O 1 1
3 1256 1 1 6 VAL C C 16.698 20.558 26.016 1.00 . A A . 6 VAL C 1 1
3 1257 1 1 6 VAL CA C 15.768 21.589 26.641 1.00 . A A . 6 VAL CA 1 1
3 1258 1 1 6 VAL CB C 14.635 20.951 27.439 1.00 . A A . 6 VAL CB 1 1
3 1259 1 1 6 VAL CG1 C 14.041 21.905 28.471 1.00 . A A . 6 VAL CG1 1 1
3 1260 1 1 6 VAL CG2 C 13.515 20.412 26.553 1.00 . A A . 6 VAL CG2 1 1
3 1261 1 1 6 VAL H H 15.108 22.204 24.751 1.00 . A A . 6 VAL H 1 1
3 1262 1 1 6 VAL HA H 16.338 22.133 27.394 1.00 . A A . 6 VAL HA 1 1
3 1263 1 1 6 VAL HB H 15.058 20.103 27.978 1.00 . A A . 6 VAL HB 1 1
3 1264 1 1 6 VAL HG11 H 13.371 21.379 29.150 1.00 . A A . 6 VAL HG11 1 1
3 1265 1 1 6 VAL HG12 H 14.814 22.263 29.151 1.00 . A A . 6 VAL HG12 1 1
3 1266 1 1 6 VAL HG13 H 13.514 22.701 27.944 1.00 . A A . 6 VAL HG13 1 1
3 1267 1 1 6 VAL HG21 H 12.777 19.853 27.128 1.00 . A A . 6 VAL HG21 1 1
3 1268 1 1 6 VAL HG22 H 12.957 21.211 26.065 1.00 . A A . 6 VAL HG22 1 1
3 1269 1 1 6 VAL HG23 H 13.859 19.702 25.802 1.00 . A A . 6 VAL HG23 1 1
3 1270 1 1 6 VAL N N 15.315 22.566 25.671 1.00 . A A . 6 VAL N 1 1
3 1271 1 1 6 VAL O O 16.482 20.213 24.856 1.00 . A A . 6 VAL O 1 1
3 1272 1 1 7 PRO C C 18.624 17.968 25.713 1.00 . A A . 7 PRO C 1 1
3 1273 1 1 7 PRO CA C 18.854 19.431 26.066 1.00 . A A . 7 PRO CA 1 1
3 1274 1 1 7 PRO CB C 20.042 19.579 27.013 1.00 . A A . 7 PRO CB 1 1
3 1275 1 1 7 PRO CD C 18.104 20.403 28.080 1.00 . A A . 7 PRO CD 1 1
3 1276 1 1 7 PRO CG C 19.395 19.650 28.392 1.00 . A A . 7 PRO CG 1 1
3 1277 1 1 7 PRO HA H 19.090 19.978 25.153 1.00 . A A . 7 PRO HA 1 1
3 1278 1 1 7 PRO HB2 H 20.768 18.767 26.957 1.00 . A A . 7 PRO HB2 1 1
3 1279 1 1 7 PRO HB3 H 20.537 20.535 26.846 1.00 . A A . 7 PRO HB3 1 1
3 1280 1 1 7 PRO HD2 H 17.303 20.097 28.754 1.00 . A A . 7 PRO HD2 1 1
3 1281 1 1 7 PRO HD3 H 18.315 21.469 28.164 1.00 . A A . 7 PRO HD3 1 1
3 1282 1 1 7 PRO HG2 H 19.108 18.654 28.731 1.00 . A A . 7 PRO HG2 1 1
3 1283 1 1 7 PRO HG3 H 20.009 20.144 29.144 1.00 . A A . 7 PRO HG3 1 1
3 1284 1 1 7 PRO N N 17.744 20.103 26.709 1.00 . A A . 7 PRO N 1 1
3 1285 1 1 7 PRO O O 18.072 17.211 26.508 1.00 . A A . 7 PRO O 1 1
3 1286 1 1 8 GLU C C 20.361 15.488 24.123 1.00 . A A . 8 GLU C 1 1
3 1287 1 1 8 GLU CA C 19.027 16.213 24.010 1.00 . A A . 8 GLU CA 1 1
3 1288 1 1 8 GLU CB C 18.592 16.280 22.549 1.00 . A A . 8 GLU CB 1 1
3 1289 1 1 8 GLU CD C 18.497 14.968 20.335 1.00 . A A . 8 GLU CD 1 1
3 1290 1 1 8 GLU CG C 18.474 14.926 21.856 1.00 . A A . 8 GLU CG 1 1
3 1291 1 1 8 GLU H H 19.580 18.208 23.926 1.00 . A A . 8 GLU H 1 1
3 1292 1 1 8 GLU HA H 18.345 15.658 24.655 1.00 . A A . 8 GLU HA 1 1
3 1293 1 1 8 GLU HB2 H 17.628 16.782 22.475 1.00 . A A . 8 GLU HB2 1 1
3 1294 1 1 8 GLU HB3 H 19.347 16.853 22.009 1.00 . A A . 8 GLU HB3 1 1
3 1295 1 1 8 GLU HG2 H 19.316 14.309 22.170 1.00 . A A . 8 GLU HG2 1 1
3 1296 1 1 8 GLU HG3 H 17.549 14.426 22.147 1.00 . A A . 8 GLU HG3 1 1
3 1297 1 1 8 GLU N N 19.090 17.564 24.529 1.00 . A A . 8 GLU N 1 1
3 1298 1 1 8 GLU O O 20.384 14.296 24.424 1.00 . A A . 8 GLU O 1 1
3 1299 1 1 8 GLU OE1 O 18.673 13.860 19.784 1.00 . A A . 8 GLU OE1 1 1
3 1300 1 1 9 TYR C C 23.852 16.386 24.575 1.00 . A A . 9 TYR C 1 1
3 1301 1 1 9 TYR CA C 22.800 15.567 23.841 1.00 . A A . 9 TYR CA 1 1
3 1302 1 1 9 TYR CB C 23.303 15.259 22.434 1.00 . A A . 9 TYR CB 1 1
3 1303 1 1 9 TYR CD1 C 22.277 14.427 20.324 1.00 . A A . 9 TYR CD1 1 1
3 1304 1 1 9 TYR CD2 C 22.488 12.884 22.194 1.00 . A A . 9 TYR CD2 1 1
3 1305 1 1 9 TYR CE1 C 21.724 13.425 19.517 1.00 . A A . 9 TYR CE1 1 1
3 1306 1 1 9 TYR CE2 C 21.950 11.872 21.390 1.00 . A A . 9 TYR CE2 1 1
3 1307 1 1 9 TYR CG C 22.573 14.179 21.670 1.00 . A A . 9 TYR CG 1 1
3 1308 1 1 9 TYR CZ C 21.541 12.141 20.069 1.00 . A A . 9 TYR CZ 1 1
3 1309 1 1 9 TYR H H 21.402 17.147 23.637 1.00 . A A . 9 TYR H 1 1
3 1310 1 1 9 TYR HA H 22.836 14.598 24.340 1.00 . A A . 9 TYR HA 1 1
3 1311 1 1 9 TYR HB2 H 23.322 16.181 21.854 1.00 . A A . 9 TYR HB2 1 1
3 1312 1 1 9 TYR HB3 H 24.340 14.934 22.513 1.00 . A A . 9 TYR HB3 1 1
3 1313 1 1 9 TYR HD1 H 22.416 15.406 19.891 1.00 . A A . 9 TYR HD1 1 1
3 1314 1 1 9 TYR HD2 H 22.732 12.677 23.226 1.00 . A A . 9 TYR HD2 1 1
3 1315 1 1 9 TYR HE1 H 21.560 13.604 18.466 1.00 . A A . 9 TYR HE1 1 1
3 1316 1 1 9 TYR HE2 H 21.822 10.870 21.772 1.00 . A A . 9 TYR HE2 1 1
3 1317 1 1 9 TYR HH H 21.339 10.298 19.628 1.00 . A A . 9 TYR HH 1 1
3 1318 1 1 9 TYR N N 21.477 16.159 23.829 1.00 . A A . 9 TYR N 1 1
3 1319 1 1 9 TYR O O 24.486 17.273 24.007 1.00 . A A . 9 TYR O 1 1
3 1320 1 1 9 TYR OH O 21.016 11.141 19.303 1.00 . A A . 9 TYR OH 1 1
3 1321 1 1 10 PHE C C 26.508 16.230 26.094 1.00 . A A . 10 PHE C 1 1
3 1322 1 1 10 PHE CA C 25.150 16.633 26.648 1.00 . A A . 10 PHE CA 1 1
3 1323 1 1 10 PHE CB C 24.992 16.214 28.108 1.00 . A A . 10 PHE CB 1 1
3 1324 1 1 10 PHE CD1 C 27.015 17.165 29.301 1.00 . A A . 10 PHE CD1 1 1
3 1325 1 1 10 PHE CD2 C 24.855 18.116 29.767 1.00 . A A . 10 PHE CD2 1 1
3 1326 1 1 10 PHE CE1 C 27.621 18.146 30.094 1.00 . A A . 10 PHE CE1 1 1
3 1327 1 1 10 PHE CE2 C 25.464 19.056 30.607 1.00 . A A . 10 PHE CE2 1 1
3 1328 1 1 10 PHE CG C 25.630 17.161 29.096 1.00 . A A . 10 PHE CG 1 1
3 1329 1 1 10 PHE CZ C 26.851 19.078 30.801 1.00 . A A . 10 PHE CZ 1 1
3 1330 1 1 10 PHE H H 23.412 15.476 26.329 1.00 . A A . 10 PHE H 1 1
3 1331 1 1 10 PHE HA H 25.123 17.723 26.637 1.00 . A A . 10 PHE HA 1 1
3 1332 1 1 10 PHE HB2 H 23.925 16.199 28.328 1.00 . A A . 10 PHE HB2 1 1
3 1333 1 1 10 PHE HB3 H 25.345 15.201 28.300 1.00 . A A . 10 PHE HB3 1 1
3 1334 1 1 10 PHE HD1 H 27.619 16.466 28.743 1.00 . A A . 10 PHE HD1 1 1
3 1335 1 1 10 PHE HD2 H 23.784 18.111 29.627 1.00 . A A . 10 PHE HD2 1 1
3 1336 1 1 10 PHE HE1 H 28.698 18.157 30.187 1.00 . A A . 10 PHE HE1 1 1
3 1337 1 1 10 PHE HE2 H 24.885 19.820 31.102 1.00 . A A . 10 PHE HE2 1 1
3 1338 1 1 10 PHE HZ H 27.301 19.847 31.411 1.00 . A A . 10 PHE HZ 1 1
3 1339 1 1 10 PHE N N 24.037 16.125 25.872 1.00 . A A . 10 PHE N 1 1
3 1340 1 1 10 PHE O O 27.462 17.004 26.134 1.00 . A A . 10 PHE O 1 1
3 1341 1 1 11 VAL C C 27.889 14.227 23.542 1.00 . A A . 11 VAL C 1 1
3 1342 1 1 11 VAL CA C 27.840 14.408 25.052 1.00 . A A . 11 VAL CA 1 1
3 1343 1 1 11 VAL CB C 28.060 13.077 25.765 1.00 . A A . 11 VAL CB 1 1
3 1344 1 1 11 VAL CG1 C 29.503 12.609 25.603 1.00 . A A . 11 VAL CG1 1 1
3 1345 1 1 11 VAL CG2 C 27.710 13.070 27.250 1.00 . A A . 11 VAL CG2 1 1
3 1346 1 1 11 VAL H H 25.769 14.496 25.462 1.00 . A A . 11 VAL H 1 1
3 1347 1 1 11 VAL HA H 28.708 15.013 25.319 1.00 . A A . 11 VAL HA 1 1
3 1348 1 1 11 VAL HB H 27.439 12.310 25.301 1.00 . A A . 11 VAL HB 1 1
3 1349 1 1 11 VAL HG11 H 29.709 11.710 26.184 1.00 . A A . 11 VAL HG11 1 1
3 1350 1 1 11 VAL HG12 H 29.695 12.399 24.551 1.00 . A A . 11 VAL HG12 1 1
3 1351 1 1 11 VAL HG13 H 30.176 13.398 25.935 1.00 . A A . 11 VAL HG13 1 1
3 1352 1 1 11 VAL HG21 H 27.823 12.067 27.661 1.00 . A A . 11 VAL HG21 1 1
3 1353 1 1 11 VAL HG22 H 28.299 13.784 27.828 1.00 . A A . 11 VAL HG22 1 1
3 1354 1 1 11 VAL HG23 H 26.679 13.387 27.406 1.00 . A A . 11 VAL HG23 1 1
3 1355 1 1 11 VAL N N 26.615 15.048 25.483 1.00 . A A . 11 VAL N 1 1
3 1356 1 1 11 VAL O O 26.852 13.967 22.934 1.00 . A A . 11 VAL O 1 1
3 1357 1 1 12 ARG C C 29.739 12.549 21.281 1.00 . A A . 12 ARG C 1 1
3 1358 1 1 12 ARG CA C 29.232 13.965 21.519 1.00 . A A . 12 ARG CA 1 1
3 1359 1 1 12 ARG CB C 29.917 15.073 20.725 1.00 . A A . 12 ARG CB 1 1
3 1360 1 1 12 ARG CD C 32.393 14.494 21.250 1.00 . A A . 12 ARG CD 1 1
3 1361 1 1 12 ARG CG C 31.290 15.548 21.192 1.00 . A A . 12 ARG CG 1 1
3 1362 1 1 12 ARG CZ C 33.250 13.965 18.943 1.00 . A A . 12 ARG CZ 1 1
3 1363 1 1 12 ARG H H 29.846 14.596 23.489 1.00 . A A . 12 ARG H 1 1
3 1364 1 1 12 ARG HA H 28.253 13.921 21.042 1.00 . A A . 12 ARG HA 1 1
3 1365 1 1 12 ARG HB2 H 29.974 14.762 19.682 1.00 . A A . 12 ARG HB2 1 1
3 1366 1 1 12 ARG HB3 H 29.243 15.930 20.691 1.00 . A A . 12 ARG HB3 1 1
3 1367 1 1 12 ARG HD2 H 33.354 14.971 21.439 1.00 . A A . 12 ARG HD2 1 1
3 1368 1 1 12 ARG HD3 H 32.189 13.809 22.074 1.00 . A A . 12 ARG HD3 1 1
3 1369 1 1 12 ARG HE H 31.778 12.997 19.964 1.00 . A A . 12 ARG HE 1 1
3 1370 1 1 12 ARG HG2 H 31.646 16.358 20.556 1.00 . A A . 12 ARG HG2 1 1
3 1371 1 1 12 ARG HG3 H 31.207 15.986 22.187 1.00 . A A . 12 ARG HG3 1 1
3 1372 1 1 12 ARG HH11 H 34.143 15.665 19.585 1.00 . A A . 12 ARG HH11 1 1
3 1373 1 1 12 ARG HH12 H 34.588 15.168 17.977 1.00 . A A . 12 ARG HH12 1 1
3 1374 1 1 12 ARG HH21 H 32.545 12.371 17.898 1.00 . A A . 12 ARG HH21 1 1
3 1375 1 1 12 ARG HH22 H 33.786 13.282 17.090 1.00 . A A . 12 ARG HH22 1 1
3 1376 1 1 12 ARG N N 29.065 14.313 22.916 1.00 . A A . 12 ARG N 1 1
3 1377 1 1 12 ARG NE N 32.488 13.714 20.017 1.00 . A A . 12 ARG NE 1 1
3 1378 1 1 12 ARG NH1 N 34.138 14.964 18.857 1.00 . A A . 12 ARG NH1 1 1
3 1379 1 1 12 ARG NH2 N 33.132 13.191 17.855 1.00 . A A . 12 ARG NH2 1 1
3 1380 1 1 12 ARG O O 30.197 12.264 20.153 1.00 . A A . 12 ARG O 1 1
3 1381 1 1 12 ARG OXT O 29.542 11.661 22.137 1.00 . A A . 12 ARG OXT 1 1
3 1382 2 2 1 CYS C C 33.759 20.273 28.143 1.00 . B B . 13 CYS C 1 1
3 1383 2 2 1 CYS CA C 34.795 21.369 27.936 1.00 . B B . 13 CYS CA 1 1
3 1384 2 2 1 CYS CB C 35.402 21.269 26.540 1.00 . B B . 13 CYS CB 1 1
3 1385 2 2 1 CYS H1 H 35.354 21.311 29.883 1.00 . B B . 13 CYS H1 1 1
3 1386 2 2 1 CYS H2 H 36.246 20.364 28.931 1.00 . B B . 13 CYS H2 1 1
3 1387 2 2 1 CYS H3 H 36.524 21.996 28.892 1.00 . B B . 13 CYS H3 1 1
3 1388 2 2 1 CYS HA H 34.334 22.351 28.036 1.00 . B B . 13 CYS HA 1 1
3 1389 2 2 1 CYS HB2 H 35.939 20.322 26.493 1.00 . B B . 13 CYS HB2 1 1
3 1390 2 2 1 CYS HB3 H 34.589 21.336 25.817 1.00 . B B . 13 CYS HB3 1 1
3 1391 2 2 1 CYS N N 35.820 21.278 28.987 1.00 . B B . 13 CYS N 1 1
3 1392 2 2 1 CYS O O 34.157 19.148 28.434 1.00 . B B . 13 CYS O 1 1
3 1393 2 2 1 CYS SG S 36.574 22.603 26.185 1.00 . B B . 13 CYS SG 1 1
3 1394 2 2 2 GLY C C 30.035 20.301 28.316 1.00 . B B . 14 GLY C 1 1
3 1395 2 2 2 GLY CA C 31.406 19.645 28.238 1.00 . B B . 14 GLY CA 1 1
3 1396 2 2 2 GLY H H 32.241 21.587 27.960 1.00 . B B . 14 GLY H 1 1
3 1397 2 2 2 GLY HA2 H 31.428 18.895 27.447 1.00 . B B . 14 GLY HA2 1 1
3 1398 2 2 2 GLY HA3 H 31.552 19.110 29.177 1.00 . B B . 14 GLY HA3 1 1
3 1399 2 2 2 GLY N N 32.471 20.607 28.035 1.00 . B B . 14 GLY N 1 1
3 1400 2 2 2 GLY O O 29.645 20.769 29.383 1.00 . B B . 14 GLY O 1 1
3 1401 2 2 3 THR C C 27.191 20.619 26.026 1.00 . B B . 15 THR C 1 1
3 1402 2 2 3 THR CA C 28.171 21.272 26.989 1.00 . B B . 15 THR CA 1 1
3 1403 2 2 3 THR CB C 28.547 22.630 26.405 1.00 . B B . 15 THR CB 1 1
3 1404 2 2 3 THR CG2 C 28.956 23.611 27.500 1.00 . B B . 15 THR CG2 1 1
3 1405 2 2 3 THR H H 29.717 19.972 26.371 1.00 . B B . 15 THR H 1 1
3 1406 2 2 3 THR HA H 27.696 21.442 27.955 1.00 . B B . 15 THR HA 1 1
3 1407 2 2 3 THR HB H 27.726 23.081 25.847 1.00 . B B . 15 THR HB 1 1
3 1408 2 2 3 THR HG1 H 30.092 23.373 25.538 1.00 . B B . 15 THR HG1 1 1
3 1409 2 2 3 THR HG21 H 29.103 24.622 27.118 1.00 . B B . 15 THR HG21 1 1
3 1410 2 2 3 THR HG22 H 28.151 23.645 28.234 1.00 . B B . 15 THR HG22 1 1
3 1411 2 2 3 THR HG23 H 29.833 23.262 28.045 1.00 . B B . 15 THR HG23 1 1
3 1412 2 2 3 THR N N 29.341 20.441 27.183 1.00 . B B . 15 THR N 1 1
3 1413 2 2 3 THR O O 27.611 20.057 25.017 1.00 . B B . 15 THR O 1 1
3 1414 2 2 3 THR OG1 O 29.651 22.521 25.535 1.00 . B B . 15 THR OG1 1 1
3 1415 2 2 4 PRO C C 24.773 20.948 24.057 1.00 . B B . 16 PRO C 1 1
3 1416 2 2 4 PRO CA C 24.839 20.213 25.388 1.00 . B B . 16 PRO CA 1 1
3 1417 2 2 4 PRO CB C 23.529 20.274 26.169 1.00 . B B . 16 PRO CB 1 1
3 1418 2 2 4 PRO CD C 25.267 21.209 27.477 1.00 . B B . 16 PRO CD 1 1
3 1419 2 2 4 PRO CG C 23.769 21.349 27.224 1.00 . B B . 16 PRO CG 1 1
3 1420 2 2 4 PRO HA H 25.110 19.173 25.204 1.00 . B B . 16 PRO HA 1 1
3 1421 2 2 4 PRO HB2 H 22.655 20.488 25.553 1.00 . B B . 16 PRO HB2 1 1
3 1422 2 2 4 PRO HB3 H 23.426 19.320 26.684 1.00 . B B . 16 PRO HB3 1 1
3 1423 2 2 4 PRO HD2 H 25.692 22.169 27.767 1.00 . B B . 16 PRO HD2 1 1
3 1424 2 2 4 PRO HD3 H 25.461 20.513 28.294 1.00 . B B . 16 PRO HD3 1 1
3 1425 2 2 4 PRO HG2 H 23.602 22.361 26.854 1.00 . B B . 16 PRO HG2 1 1
3 1426 2 2 4 PRO HG3 H 23.155 21.159 28.105 1.00 . B B . 16 PRO HG3 1 1
3 1427 2 2 4 PRO N N 25.880 20.726 26.256 1.00 . B B . 16 PRO N 1 1
3 1428 2 2 4 PRO O O 24.241 22.056 24.018 1.00 . B B . 16 PRO O 1 1
3 1429 2 2 5 ILE C C 23.950 20.868 21.061 1.00 . B B . 17 ILE C 1 1
3 1430 2 2 5 ILE CA C 25.358 20.871 21.640 1.00 . B B . 17 ILE CA 1 1
3 1431 2 2 5 ILE CB C 26.299 20.018 20.794 1.00 . B B . 17 ILE CB 1 1
3 1432 2 2 5 ILE CD1 C 28.609 18.935 20.844 1.00 . B B . 17 ILE CD1 1 1
3 1433 2 2 5 ILE CG1 C 27.727 20.083 21.326 1.00 . B B . 17 ILE CG1 1 1
3 1434 2 2 5 ILE CG2 C 26.251 20.377 19.311 1.00 . B B . 17 ILE CG2 1 1
3 1435 2 2 5 ILE H H 25.759 19.458 23.142 1.00 . B B . 17 ILE H 1 1
3 1436 2 2 5 ILE HA H 25.729 21.896 21.627 1.00 . B B . 17 ILE HA 1 1
3 1437 2 2 5 ILE HB H 25.947 18.988 20.859 1.00 . B B . 17 ILE HB 1 1
3 1438 2 2 5 ILE HD11 H 28.878 19.153 19.810 1.00 . B B . 17 ILE HD11 1 1
3 1439 2 2 5 ILE HD12 H 29.528 18.855 21.424 1.00 . B B . 17 ILE HD12 1 1
3 1440 2 2 5 ILE HD13 H 28.051 18.001 20.883 1.00 . B B . 17 ILE HD13 1 1
3 1441 2 2 5 ILE HG12 H 28.179 21.039 21.061 1.00 . B B . 17 ILE HG12 1 1
3 1442 2 2 5 ILE HG13 H 27.699 20.036 22.414 1.00 . B B . 17 ILE HG13 1 1
3 1443 2 2 5 ILE HG21 H 26.994 19.813 18.747 1.00 . B B . 17 ILE HG21 1 1
3 1444 2 2 5 ILE HG22 H 25.290 20.133 18.859 1.00 . B B . 17 ILE HG22 1 1
3 1445 2 2 5 ILE HG23 H 26.408 21.450 19.214 1.00 . B B . 17 ILE HG23 1 1
3 1446 2 2 5 ILE N N 25.336 20.364 22.997 1.00 . B B . 17 ILE N 1 1
3 1447 2 2 5 ILE O O 23.604 21.779 20.312 1.00 . B B . 17 ILE O 1 1
3 1448 2 2 6 SER C C 20.699 19.579 21.806 1.00 . B B . 18 SER C 1 1
3 1449 2 2 6 SER CA C 21.819 19.629 20.775 1.00 . B B . 18 SER CA 1 1
3 1450 2 2 6 SER CB C 21.863 18.268 20.088 1.00 . B B . 18 SER CB 1 1
3 1451 2 2 6 SER H H 23.338 19.326 22.197 1.00 . B B . 18 SER H 1 1
3 1452 2 2 6 SER HA H 21.575 20.380 20.023 1.00 . B B . 18 SER HA 1 1
3 1453 2 2 6 SER HB2 H 21.639 17.501 20.830 1.00 . B B . 18 SER HB2 1 1
3 1454 2 2 6 SER HB3 H 21.060 18.242 19.353 1.00 . B B . 18 SER HB3 1 1
3 1455 2 2 6 SER HG H 23.178 18.450 18.625 1.00 . B B . 18 SER HG 1 1
3 1456 2 2 6 SER N N 23.079 19.925 21.426 1.00 . B B . 18 SER N 1 1
3 1457 2 2 6 SER O O 20.842 19.126 22.939 1.00 . B B . 18 SER O 1 1
3 1458 2 2 6 SER OG O 23.075 17.954 19.440 1.00 . B B . 18 SER OG 1 1
3 1459 2 2 7 PHE C C 17.244 19.312 21.632 1.00 . B B . 19 PHE C 1 1
3 1460 2 2 7 PHE CA C 18.330 20.218 22.195 1.00 . B B . 19 PHE CA 1 1
3 1461 2 2 7 PHE CB C 17.947 21.695 22.196 1.00 . B B . 19 PHE CB 1 1
3 1462 2 2 7 PHE CD1 C 18.894 22.901 24.177 1.00 . B B . 19 PHE CD1 1 1
3 1463 2 2 7 PHE CD2 C 20.086 23.033 22.060 1.00 . B B . 19 PHE CD2 1 1
3 1464 2 2 7 PHE CE1 C 19.840 23.772 24.731 1.00 . B B . 19 PHE CE1 1 1
3 1465 2 2 7 PHE CE2 C 21.043 23.882 22.627 1.00 . B B . 19 PHE CE2 1 1
3 1466 2 2 7 PHE CG C 18.992 22.593 22.814 1.00 . B B . 19 PHE CG 1 1
3 1467 2 2 7 PHE CZ C 20.900 24.271 23.966 1.00 . B B . 19 PHE CZ 1 1
3 1468 2 2 7 PHE H H 19.431 20.332 20.423 1.00 . B B . 19 PHE H 1 1
3 1469 2 2 7 PHE HA H 18.530 19.904 23.219 1.00 . B B . 19 PHE HA 1 1
3 1470 2 2 7 PHE HB2 H 17.795 22.016 21.167 1.00 . B B . 19 PHE HB2 1 1
3 1471 2 2 7 PHE HB3 H 17.004 21.821 22.728 1.00 . B B . 19 PHE HB3 1 1
3 1472 2 2 7 PHE HD1 H 18.027 22.595 24.741 1.00 . B B . 19 PHE HD1 1 1
3 1473 2 2 7 PHE HD2 H 20.098 22.818 21.001 1.00 . B B . 19 PHE HD2 1 1
3 1474 2 2 7 PHE HE1 H 19.768 24.090 25.761 1.00 . B B . 19 PHE HE1 1 1
3 1475 2 2 7 PHE HE2 H 21.880 24.240 22.046 1.00 . B B . 19 PHE HE2 1 1
3 1476 2 2 7 PHE HZ H 21.670 24.858 24.445 1.00 . B B . 19 PHE HZ 1 1
3 1477 2 2 7 PHE N N 19.530 20.073 21.395 1.00 . B B . 19 PHE N 1 1
3 1478 2 2 7 PHE O O 17.499 18.502 20.743 1.00 . B B . 19 PHE O 1 1
3 1479 2 2 8 TYR C C 14.271 19.906 20.615 1.00 . B B . 20 TYR C 1 1
3 1480 2 2 8 TYR CA C 14.810 18.858 21.578 1.00 . B B . 20 TYR CA 1 1
3 1481 2 2 8 TYR CB C 13.841 18.455 22.687 1.00 . B B . 20 TYR CB 1 1
3 1482 2 2 8 TYR CD1 C 13.825 15.969 22.672 1.00 . B B . 20 TYR CD1 1 1
3 1483 2 2 8 TYR CD2 C 14.915 17.091 24.541 1.00 . B B . 20 TYR CD2 1 1
3 1484 2 2 8 TYR CE1 C 14.127 14.732 23.255 1.00 . B B . 20 TYR CE1 1 1
3 1485 2 2 8 TYR CE2 C 15.208 15.859 25.139 1.00 . B B . 20 TYR CE2 1 1
3 1486 2 2 8 TYR CG C 14.232 17.141 23.320 1.00 . B B . 20 TYR CG 1 1
3 1487 2 2 8 TYR CZ C 14.816 14.676 24.481 1.00 . B B . 20 TYR CZ 1 1
3 1488 2 2 8 TYR H H 15.953 19.799 23.084 1.00 . B B . 20 TYR H 1 1
3 1489 2 2 8 TYR HA H 15.022 17.984 20.963 1.00 . B B . 20 TYR HA 1 1
3 1490 2 2 8 TYR HB2 H 13.763 19.216 23.463 1.00 . B B . 20 TYR HB2 1 1
3 1491 2 2 8 TYR HB3 H 12.827 18.346 22.303 1.00 . B B . 20 TYR HB3 1 1
3 1492 2 2 8 TYR HD1 H 13.276 16.023 21.744 1.00 . B B . 20 TYR HD1 1 1
3 1493 2 2 8 TYR HD2 H 15.275 17.976 25.043 1.00 . B B . 20 TYR HD2 1 1
3 1494 2 2 8 TYR HE1 H 13.865 13.823 22.732 1.00 . B B . 20 TYR HE1 1 1
3 1495 2 2 8 TYR HE2 H 15.792 15.845 26.047 1.00 . B B . 20 TYR HE2 1 1
3 1496 2 2 8 TYR HH H 15.298 13.502 25.956 1.00 . B B . 20 TYR HH 1 1
3 1497 2 2 8 TYR N N 16.035 19.322 22.198 1.00 . B B . 20 TYR N 1 1
3 1498 2 2 8 TYR O O 15.024 20.736 20.112 1.00 . B B . 20 TYR O 1 1
3 1499 2 2 8 TYR OH O 15.092 13.453 25.020 1.00 . B B . 20 TYR OH 1 1
3 1500 2 2 9 CYS C C 10.874 21.077 20.605 1.00 . B B . 21 CYS C 1 1
3 1501 2 2 9 CYS CA C 12.231 21.060 19.917 1.00 . B B . 21 CYS CA 1 1
3 1502 2 2 9 CYS CB C 12.209 21.108 18.392 1.00 . B B . 21 CYS CB 1 1
3 1503 2 2 9 CYS H H 12.415 19.138 20.711 1.00 . B B . 21 CYS H 1 1
3 1504 2 2 9 CYS HA H 12.755 21.949 20.268 1.00 . B B . 21 CYS HA 1 1
3 1505 2 2 9 CYS HB2 H 13.243 21.186 18.055 1.00 . B B . 21 CYS HB2 1 1
3 1506 2 2 9 CYS HB3 H 11.742 20.214 17.980 1.00 . B B . 21 CYS HB3 1 1
3 1507 2 2 9 CYS N N 12.971 19.878 20.307 1.00 . B B . 21 CYS N 1 1
3 1508 2 2 9 CYS O O 9.995 20.236 20.316 1.00 . B B . 21 CYS O 1 1
3 1509 2 2 9 CYS OXT O 10.675 21.968 21.459 1.00 . B B . 21 CYS OXT 1 1
3 1510 2 2 9 CYS SG S 11.283 22.537 17.778 1.00 . B B . 21 CYS SG 1 1
3 1511 3 1 1 GLY C C 32.501 21.682 16.881 1.00 . C C . 22 GLY C 1 1
3 1512 3 1 1 GLY CA C 32.072 22.482 15.659 1.00 . C C . 22 GLY CA 1 1
3 1513 3 1 1 GLY HA2 H 31.097 22.108 15.345 1.00 . C C . 22 GLY HA2 1 1
3 1514 3 1 1 GLY HA3 H 32.770 22.283 14.845 1.00 . C C . 22 GLY HA3 1 1
3 1515 3 1 1 GLY N N 31.951 23.914 15.847 1.00 . C C . 22 GLY N 1 1
3 1516 3 1 1 GLY O O 33.670 21.758 17.250 1.00 . C C . 22 GLY O 1 1
3 1517 3 1 2 GLY C C 31.464 20.784 20.045 1.00 . C C . 23 GLY C 1 1
3 1518 3 1 2 GLY CA C 31.826 20.148 18.710 1.00 . C C . 23 GLY CA 1 1
3 1519 3 1 2 GLY H H 30.671 20.902 17.110 1.00 . C C . 23 GLY H 1 1
3 1520 3 1 2 GLY HA2 H 31.186 19.269 18.641 1.00 . C C . 23 GLY HA2 1 1
3 1521 3 1 2 GLY HA3 H 32.873 19.860 18.813 1.00 . C C . 23 GLY HA3 1 1
3 1522 3 1 2 GLY N N 31.592 20.944 17.523 1.00 . C C . 23 GLY N 1 1
3 1523 3 1 2 GLY O O 30.705 21.750 20.102 1.00 . C C . 23 GLY O 1 1
3 1524 3 1 3 ALA C C 32.612 21.915 22.755 1.00 . C C . 24 ALA C 1 1
3 1525 3 1 3 ALA CA C 31.774 20.669 22.503 1.00 . C C . 24 ALA CA 1 1
3 1526 3 1 3 ALA CB C 32.161 19.532 23.443 1.00 . C C . 24 ALA CB 1 1
3 1527 3 1 3 ALA H H 32.574 19.416 21.029 1.00 . C C . 24 ALA H 1 1
3 1528 3 1 3 ALA HA H 30.731 20.952 22.645 1.00 . C C . 24 ALA HA 1 1
3 1529 3 1 3 ALA HB1 H 32.052 19.880 24.470 1.00 . C C . 24 ALA HB1 1 1
3 1530 3 1 3 ALA HB2 H 31.489 18.689 23.283 1.00 . C C . 24 ALA HB2 1 1
3 1531 3 1 3 ALA HB3 H 33.178 19.171 23.293 1.00 . C C . 24 ALA HB3 1 1
3 1532 3 1 3 ALA N N 31.939 20.194 21.144 1.00 . C C . 24 ALA N 1 1
3 1533 3 1 3 ALA O O 33.398 22.343 21.912 1.00 . C C . 24 ALA O 1 1
3 1534 3 1 4 GLY C C 32.429 24.839 24.970 1.00 . C C . 25 GLY C 1 1
3 1535 3 1 4 GLY CA C 33.216 23.750 24.256 1.00 . C C . 25 GLY CA 1 1
3 1536 3 1 4 GLY H H 31.716 22.270 24.531 1.00 . C C . 25 GLY H 1 1
3 1537 3 1 4 GLY HA2 H 34.058 23.440 24.877 1.00 . C C . 25 GLY HA2 1 1
3 1538 3 1 4 GLY HA3 H 33.617 24.177 23.337 1.00 . C C . 25 GLY HA3 1 1
3 1539 3 1 4 GLY N N 32.455 22.566 23.909 1.00 . C C . 25 GLY N 1 1
3 1540 3 1 4 GLY O O 31.368 24.567 25.528 1.00 . C C . 25 GLY O 1 1
3 1541 3 1 5 HIS C C 31.551 28.090 25.137 1.00 . C C . 26 HIS C 1 1
3 1542 3 1 5 HIS CA C 32.456 27.112 25.871 1.00 . C C . 26 HIS CA 1 1
3 1543 3 1 5 HIS CB C 33.597 27.867 26.546 1.00 . C C . 26 HIS CB 1 1
3 1544 3 1 5 HIS CD2 C 35.794 27.551 25.273 1.00 . C C . 26 HIS CD2 1 1
3 1545 3 1 5 HIS CE1 C 36.728 26.037 26.603 1.00 . C C . 26 HIS CE1 1 1
3 1546 3 1 5 HIS CG C 34.962 27.273 26.327 1.00 . C C . 26 HIS CG 1 1
3 1547 3 1 5 HIS H H 33.876 26.193 24.596 1.00 . C C . 26 HIS H 1 1
3 1548 3 1 5 HIS HA H 31.883 26.625 26.660 1.00 . C C . 26 HIS HA 1 1
3 1549 3 1 5 HIS HB2 H 33.662 28.895 26.189 1.00 . C C . 26 HIS HB2 1 1
3 1550 3 1 5 HIS HB3 H 33.418 27.926 27.619 1.00 . C C . 26 HIS HB3 1 1
3 1551 3 1 5 HIS HD2 H 35.612 28.293 24.510 1.00 . C C . 26 HIS HD2 1 1
3 1552 3 1 5 HIS HE1 H 37.426 25.319 27.007 1.00 . C C . 26 HIS HE1 1 1
3 1553 3 1 5 HIS HE2 H 37.716 26.640 24.892 1.00 . C C . 26 HIS HE2 1 1
3 1554 3 1 5 HIS N N 32.965 26.062 25.012 1.00 . C C . 26 HIS N 1 1
3 1555 3 1 5 HIS ND1 N 35.545 26.316 27.155 1.00 . C C . 26 HIS ND1 1 1
3 1556 3 1 5 HIS NE2 N 36.887 26.731 25.463 1.00 . C C . 26 HIS NE2 1 1
3 1557 3 1 5 HIS O O 30.449 28.379 25.598 1.00 . C C . 26 HIS O 1 1
3 1558 3 1 6 VAL C C 31.021 29.247 21.830 1.00 . C C . 27 VAL C 1 1
3 1559 3 1 6 VAL CA C 31.450 29.697 23.219 1.00 . C C . 27 VAL CA 1 1
3 1560 3 1 6 VAL CB C 32.399 30.891 23.150 1.00 . C C . 27 VAL CB 1 1
3 1561 3 1 6 VAL CG1 C 32.424 31.635 24.483 1.00 . C C . 27 VAL CG1 1 1
3 1562 3 1 6 VAL CG2 C 33.840 30.561 22.767 1.00 . C C . 27 VAL CG2 1 1
3 1563 3 1 6 VAL H H 32.880 28.209 23.679 1.00 . C C . 27 VAL H 1 1
3 1564 3 1 6 VAL HA H 30.541 30.073 23.691 1.00 . C C . 27 VAL HA 1 1
3 1565 3 1 6 VAL HB H 32.003 31.560 22.387 1.00 . C C . 27 VAL HB 1 1
3 1566 3 1 6 VAL HG11 H 33.078 32.502 24.397 1.00 . C C . 27 VAL HG11 1 1
3 1567 3 1 6 VAL HG12 H 31.432 32.036 24.692 1.00 . C C . 27 VAL HG12 1 1
3 1568 3 1 6 VAL HG13 H 32.797 30.978 25.269 1.00 . C C . 27 VAL HG13 1 1
3 1569 3 1 6 VAL HG21 H 34.437 31.471 22.706 1.00 . C C . 27 VAL HG21 1 1
3 1570 3 1 6 VAL HG22 H 34.343 29.912 23.484 1.00 . C C . 27 VAL HG22 1 1
3 1571 3 1 6 VAL HG23 H 33.845 30.064 21.798 1.00 . C C . 27 VAL HG23 1 1
3 1572 3 1 6 VAL N N 32.002 28.600 23.989 1.00 . C C . 27 VAL N 1 1
3 1573 3 1 6 VAL O O 31.730 28.416 21.268 1.00 . C C . 27 VAL O 1 1
3 1574 3 1 7 PRO C C 29.886 29.303 18.812 1.00 . C C . 28 PRO C 1 1
3 1575 3 1 7 PRO CA C 29.210 29.104 20.160 1.00 . C C . 28 PRO CA 1 1
3 1576 3 1 7 PRO CB C 27.805 29.699 20.111 1.00 . C C . 28 PRO CB 1 1
3 1577 3 1 7 PRO CD C 29.071 30.788 21.793 1.00 . C C . 28 PRO CD 1 1
3 1578 3 1 7 PRO CG C 27.996 31.072 20.748 1.00 . C C . 28 PRO CG 1 1
3 1579 3 1 7 PRO HA H 29.108 28.040 20.376 1.00 . C C . 28 PRO HA 1 1
3 1580 3 1 7 PRO HB2 H 27.360 29.804 19.121 1.00 . C C . 28 PRO HB2 1 1
3 1581 3 1 7 PRO HB3 H 27.222 29.020 20.732 1.00 . C C . 28 PRO HB3 1 1
3 1582 3 1 7 PRO HD2 H 29.691 31.669 21.960 1.00 . C C . 28 PRO HD2 1 1
3 1583 3 1 7 PRO HD3 H 28.629 30.477 22.740 1.00 . C C . 28 PRO HD3 1 1
3 1584 3 1 7 PRO HG2 H 28.388 31.794 20.030 1.00 . C C . 28 PRO HG2 1 1
3 1585 3 1 7 PRO HG3 H 27.042 31.378 21.177 1.00 . C C . 28 PRO HG3 1 1
3 1586 3 1 7 PRO N N 29.900 29.716 21.279 1.00 . C C . 28 PRO N 1 1
3 1587 3 1 7 PRO O O 30.164 30.402 18.337 1.00 . C C . 28 PRO O 1 1
3 1588 3 1 8 GLU C C 29.423 28.544 15.708 1.00 . C C . 29 GLU C 1 1
3 1589 3 1 8 GLU CA C 30.461 28.073 16.717 1.00 . C C . 29 GLU CA 1 1
3 1590 3 1 8 GLU CB C 30.788 26.598 16.501 1.00 . C C . 29 GLU CB 1 1
3 1591 3 1 8 GLU CD C 31.711 24.798 14.876 1.00 . C C . 29 GLU CD 1 1
3 1592 3 1 8 GLU CG C 31.555 26.272 15.224 1.00 . C C . 29 GLU CG 1 1
3 1593 3 1 8 GLU H H 29.700 27.353 18.564 1.00 . C C . 29 GLU H 1 1
3 1594 3 1 8 GLU HA H 31.383 28.628 16.540 1.00 . C C . 29 GLU HA 1 1
3 1595 3 1 8 GLU HB2 H 31.386 26.177 17.310 1.00 . C C . 29 GLU HB2 1 1
3 1596 3 1 8 GLU HB3 H 29.843 26.054 16.476 1.00 . C C . 29 GLU HB3 1 1
3 1597 3 1 8 GLU HG2 H 30.999 26.734 14.407 1.00 . C C . 29 GLU HG2 1 1
3 1598 3 1 8 GLU HG3 H 32.555 26.704 15.243 1.00 . C C . 29 GLU HG3 1 1
3 1599 3 1 8 GLU N N 30.023 28.186 18.093 1.00 . C C . 29 GLU N 1 1
3 1600 3 1 8 GLU O O 29.773 29.037 14.637 1.00 . C C . 29 GLU O 1 1
3 1601 3 1 8 GLU OE1 O 31.543 24.462 13.685 1.00 . C C . 29 GLU OE1 1 1
3 1602 3 1 9 TYR C C 25.819 29.266 16.175 1.00 . C C . 30 TYR C 1 1
3 1603 3 1 9 TYR CA C 26.987 28.837 15.298 1.00 . C C . 30 TYR CA 1 1
3 1604 3 1 9 TYR CB C 26.537 27.670 14.423 1.00 . C C . 30 TYR CB 1 1
3 1605 3 1 9 TYR CD1 C 27.245 28.207 12.053 1.00 . C C . 30 TYR CD1 1 1
3 1606 3 1 9 TYR CD2 C 28.295 26.353 13.173 1.00 . C C . 30 TYR CD2 1 1
3 1607 3 1 9 TYR CE1 C 27.974 27.904 10.896 1.00 . C C . 30 TYR CE1 1 1
3 1608 3 1 9 TYR CE2 C 29.055 26.048 12.037 1.00 . C C . 30 TYR CE2 1 1
3 1609 3 1 9 TYR CG C 27.389 27.419 13.201 1.00 . C C . 30 TYR CG 1 1
3 1610 3 1 9 TYR CZ C 28.879 26.825 10.875 1.00 . C C . 30 TYR CZ 1 1
3 1611 3 1 9 TYR H H 27.986 28.144 17.028 1.00 . C C . 30 TYR H 1 1
3 1612 3 1 9 TYR HA H 27.225 29.689 14.661 1.00 . C C . 30 TYR HA 1 1
3 1613 3 1 9 TYR HB2 H 26.472 26.776 15.044 1.00 . C C . 30 TYR HB2 1 1
3 1614 3 1 9 TYR HB3 H 25.525 27.844 14.056 1.00 . C C . 30 TYR HB3 1 1
3 1615 3 1 9 TYR HD1 H 26.554 29.036 12.046 1.00 . C C . 30 TYR HD1 1 1
3 1616 3 1 9 TYR HD2 H 28.387 25.716 14.041 1.00 . C C . 30 TYR HD2 1 1
3 1617 3 1 9 TYR HE1 H 27.799 28.491 10.006 1.00 . C C . 30 TYR HE1 1 1
3 1618 3 1 9 TYR HE2 H 29.766 25.236 12.070 1.00 . C C . 30 TYR HE2 1 1
3 1619 3 1 9 TYR HH H 30.418 26.059 9.933 1.00 . C C . 30 TYR HH 1 1
3 1620 3 1 9 TYR N N 28.145 28.460 16.083 1.00 . C C . 30 TYR N 1 1
3 1621 3 1 9 TYR O O 25.661 28.750 17.279 1.00 . C C . 30 TYR O 1 1
3 1622 3 1 9 TYR OH O 29.661 26.629 9.775 1.00 . C C . 30 TYR OH 1 1
3 1623 3 1 10 PHE C C 22.523 30.375 15.834 1.00 . C C . 31 PHE C 1 1
3 1624 3 1 10 PHE CA C 23.862 30.770 16.438 1.00 . C C . 31 PHE CA 1 1
3 1625 3 1 10 PHE CB C 24.024 32.287 16.486 1.00 . C C . 31 PHE CB 1 1
3 1626 3 1 10 PHE CD1 C 22.044 33.829 16.919 1.00 . C C . 31 PHE CD1 1 1
3 1627 3 1 10 PHE CD2 C 23.355 33.010 18.781 1.00 . C C . 31 PHE CD2 1 1
3 1628 3 1 10 PHE CE1 C 21.268 34.588 17.802 1.00 . C C . 31 PHE CE1 1 1
3 1629 3 1 10 PHE CE2 C 22.518 33.695 19.670 1.00 . C C . 31 PHE CE2 1 1
3 1630 3 1 10 PHE CG C 23.110 33.063 17.403 1.00 . C C . 31 PHE CG 1 1
3 1631 3 1 10 PHE CZ C 21.494 34.515 19.182 1.00 . C C . 31 PHE CZ 1 1
3 1632 3 1 10 PHE H H 25.212 30.581 14.810 1.00 . C C . 31 PHE H 1 1
3 1633 3 1 10 PHE HA H 23.871 30.395 17.461 1.00 . C C . 31 PHE HA 1 1
3 1634 3 1 10 PHE HB2 H 25.042 32.474 16.825 1.00 . C C . 31 PHE HB2 1 1
3 1635 3 1 10 PHE HB3 H 23.942 32.687 15.475 1.00 . C C . 31 PHE HB3 1 1
3 1636 3 1 10 PHE HD1 H 21.818 33.849 15.862 1.00 . C C . 31 PHE HD1 1 1
3 1637 3 1 10 PHE HD2 H 24.182 32.424 19.155 1.00 . C C . 31 PHE HD2 1 1
3 1638 3 1 10 PHE HE1 H 20.500 35.238 17.407 1.00 . C C . 31 PHE HE1 1 1
3 1639 3 1 10 PHE HE2 H 22.716 33.665 20.731 1.00 . C C . 31 PHE HE2 1 1
3 1640 3 1 10 PHE HZ H 20.899 35.069 19.893 1.00 . C C . 31 PHE HZ 1 1
3 1641 3 1 10 PHE N N 24.981 30.199 15.716 1.00 . C C . 31 PHE N 1 1
3 1642 3 1 10 PHE O O 21.564 30.127 16.562 1.00 . C C . 31 PHE O 1 1
3 1643 3 1 11 VAL C C 21.513 29.440 12.400 1.00 . C C . 32 VAL C 1 1
3 1644 3 1 11 VAL CA C 21.226 30.134 13.724 1.00 . C C . 32 VAL CA 1 1
3 1645 3 1 11 VAL CB C 20.588 31.501 13.498 1.00 . C C . 32 VAL CB 1 1
3 1646 3 1 11 VAL CG1 C 21.473 32.370 12.610 1.00 . C C . 32 VAL CG1 1 1
3 1647 3 1 11 VAL CG2 C 19.169 31.475 12.937 1.00 . C C . 32 VAL CG2 1 1
3 1648 3 1 11 VAL H H 23.288 30.528 14.007 1.00 . C C . 32 VAL H 1 1
3 1649 3 1 11 VAL HA H 20.520 29.517 14.280 1.00 . C C . 32 VAL HA 1 1
3 1650 3 1 11 VAL HB H 20.499 31.995 14.466 1.00 . C C . 32 VAL HB 1 1
3 1651 3 1 11 VAL HG11 H 20.997 33.347 12.539 1.00 . C C . 32 VAL HG11 1 1
3 1652 3 1 11 VAL HG12 H 22.456 32.537 13.052 1.00 . C C . 32 VAL HG12 1 1
3 1653 3 1 11 VAL HG13 H 21.640 31.990 11.602 1.00 . C C . 32 VAL HG13 1 1
3 1654 3 1 11 VAL HG21 H 18.678 32.400 13.239 1.00 . C C . 32 VAL HG21 1 1
3 1655 3 1 11 VAL HG22 H 19.141 31.409 11.849 1.00 . C C . 32 VAL HG22 1 1
3 1656 3 1 11 VAL HG23 H 18.580 30.660 13.359 1.00 . C C . 32 VAL HG23 1 1
3 1657 3 1 11 VAL N N 22.436 30.307 14.503 1.00 . C C . 32 VAL N 1 1
3 1658 3 1 11 VAL O O 22.675 29.274 12.039 1.00 . C C . 32 VAL O 1 1
3 1659 3 1 12 ARG C C 19.457 29.544 9.457 1.00 . C C . 33 ARG C 1 1
3 1660 3 1 12 ARG CA C 20.478 28.735 10.245 1.00 . C C . 33 ARG CA 1 1
3 1661 3 1 12 ARG CB C 20.397 27.220 10.080 1.00 . C C . 33 ARG CB 1 1
3 1662 3 1 12 ARG CD C 19.171 25.103 10.667 1.00 . C C . 33 ARG CD 1 1
3 1663 3 1 12 ARG CG C 19.065 26.618 10.517 1.00 . C C . 33 ARG CG 1 1
3 1664 3 1 12 ARG CZ C 19.936 25.003 13.008 1.00 . C C . 33 ARG CZ 1 1
3 1665 3 1 12 ARG H H 19.574 29.400 12.026 1.00 . C C . 33 ARG H 1 1
3 1666 3 1 12 ARG HA H 21.430 29.009 9.790 1.00 . C C . 33 ARG HA 1 1
3 1667 3 1 12 ARG HB2 H 20.522 27.010 9.017 1.00 . C C . 33 ARG HB2 1 1
3 1668 3 1 12 ARG HB3 H 21.263 26.785 10.577 1.00 . C C . 33 ARG HB3 1 1
3 1669 3 1 12 ARG HD2 H 18.158 24.780 10.907 1.00 . C C . 33 ARG HD2 1 1
3 1670 3 1 12 ARG HD3 H 19.514 24.650 9.737 1.00 . C C . 33 ARG HD3 1 1
3 1671 3 1 12 ARG HE H 21.094 24.601 11.488 1.00 . C C . 33 ARG HE 1 1
3 1672 3 1 12 ARG HG2 H 18.750 27.071 11.457 1.00 . C C . 33 ARG HG2 1 1
3 1673 3 1 12 ARG HG3 H 18.345 26.827 9.724 1.00 . C C . 33 ARG HG3 1 1
3 1674 3 1 12 ARG HH11 H 17.995 24.643 13.043 1.00 . C C . 33 ARG HH11 1 1
3 1675 3 1 12 ARG HH12 H 18.620 25.356 14.538 1.00 . C C . 33 ARG HH12 1 1
3 1676 3 1 12 ARG HH21 H 21.881 25.101 13.478 1.00 . C C . 33 ARG HH21 1 1
3 1677 3 1 12 ARG HH22 H 20.782 25.516 14.801 1.00 . C C . 33 ARG HH22 1 1
3 1678 3 1 12 ARG N N 20.463 29.107 11.645 1.00 . C C . 33 ARG N 1 1
3 1679 3 1 12 ARG NE N 20.115 24.709 11.713 1.00 . C C . 33 ARG NE 1 1
3 1680 3 1 12 ARG NH1 N 18.721 25.115 13.563 1.00 . C C . 33 ARG NH1 1 1
3 1681 3 1 12 ARG NH2 N 20.951 25.176 13.866 1.00 . C C . 33 ARG NH2 1 1
3 1682 3 1 12 ARG O O 19.881 30.234 8.506 1.00 . C C . 33 ARG O 1 1
3 1683 3 1 12 ARG OXT O 18.256 29.533 9.803 1.00 . C C . 33 ARG OXT 1 1
3 1684 4 2 1 CYS C C 14.183 27.378 17.760 1.00 . D D . 34 CYS C 1 1
3 1685 4 2 1 CYS CA C 13.129 26.590 18.525 1.00 . D D . 34 CYS CA 1 1
3 1686 4 2 1 CYS CB C 12.848 25.229 17.895 1.00 . D D . 34 CYS CB 1 1
3 1687 4 2 1 CYS H1 H 12.087 28.229 19.212 1.00 . D D . 34 CYS H1 1 1
3 1688 4 2 1 CYS H2 H 11.560 27.677 17.764 1.00 . D D . 34 CYS H2 1 1
3 1689 4 2 1 CYS H3 H 11.164 26.905 19.149 1.00 . D D . 34 CYS H3 1 1
3 1690 4 2 1 CYS HA H 13.526 26.426 19.527 1.00 . D D . 34 CYS HA 1 1
3 1691 4 2 1 CYS HB2 H 12.395 25.338 16.910 1.00 . D D . 34 CYS HB2 1 1
3 1692 4 2 1 CYS HB3 H 13.785 24.686 17.770 1.00 . D D . 34 CYS HB3 1 1
3 1693 4 2 1 CYS N N 11.907 27.395 18.671 1.00 . D D . 34 CYS N 1 1
3 1694 4 2 1 CYS O O 14.220 27.330 16.533 1.00 . D D . 34 CYS O 1 1
3 1695 4 2 1 CYS SG S 11.747 24.185 18.882 1.00 . D D . 34 CYS SG 1 1
3 1696 4 2 2 GLY C C 17.098 29.230 19.150 1.00 . D D . 35 GLY C 1 1
3 1697 4 2 2 GLY CA C 16.096 28.980 18.031 1.00 . D D . 35 GLY CA 1 1
3 1698 4 2 2 GLY H H 15.045 27.972 19.492 1.00 . D D . 35 GLY H 1 1
3 1699 4 2 2 GLY HA2 H 16.565 28.542 17.150 1.00 . D D . 35 GLY HA2 1 1
3 1700 4 2 2 GLY HA3 H 15.706 29.961 17.761 1.00 . D D . 35 GLY HA3 1 1
3 1701 4 2 2 GLY N N 15.063 28.071 18.487 1.00 . D D . 35 GLY N 1 1
3 1702 4 2 2 GLY O O 16.980 30.231 19.852 1.00 . D D . 35 GLY O 1 1
3 1703 4 2 3 THR C C 20.450 28.124 19.661 1.00 . D D . 36 THR C 1 1
3 1704 4 2 3 THR CA C 19.101 28.352 20.327 1.00 . D D . 36 THR CA 1 1
3 1705 4 2 3 THR CB C 18.827 27.224 21.318 1.00 . D D . 36 THR CB 1 1
3 1706 4 2 3 THR CG2 C 19.638 27.268 22.610 1.00 . D D . 36 THR CG2 1 1
3 1707 4 2 3 THR H H 18.083 27.495 18.736 1.00 . D D . 36 THR H 1 1
3 1708 4 2 3 THR HA H 19.127 29.324 20.818 1.00 . D D . 36 THR HA 1 1
3 1709 4 2 3 THR HB H 19.019 26.263 20.840 1.00 . D D . 36 THR HB 1 1
3 1710 4 2 3 THR HG1 H 17.352 26.287 22.012 1.00 . D D . 36 THR HG1 1 1
3 1711 4 2 3 THR HG21 H 19.314 26.434 23.233 1.00 . D D . 36 THR HG21 1 1
3 1712 4 2 3 THR HG22 H 20.694 27.116 22.392 1.00 . D D . 36 THR HG22 1 1
3 1713 4 2 3 THR HG23 H 19.432 28.185 23.162 1.00 . D D . 36 THR HG23 1 1
3 1714 4 2 3 THR N N 18.054 28.314 19.325 1.00 . D D . 36 THR N 1 1
3 1715 4 2 3 THR O O 20.514 27.427 18.651 1.00 . D D . 36 THR O 1 1
3 1716 4 2 3 THR OG1 O 17.495 27.207 21.781 1.00 . D D . 36 THR OG1 1 1
3 1717 4 2 4 PRO C C 23.297 26.932 19.899 1.00 . D D . 37 PRO C 1 1
3 1718 4 2 4 PRO CA C 22.900 28.385 19.679 1.00 . D D . 37 PRO CA 1 1
3 1719 4 2 4 PRO CB C 23.815 29.354 20.424 1.00 . D D . 37 PRO CB 1 1
3 1720 4 2 4 PRO CD C 21.586 29.747 21.128 1.00 . D D . 37 PRO CD 1 1
3 1721 4 2 4 PRO CG C 23.018 29.778 21.654 1.00 . D D . 37 PRO CG 1 1
3 1722 4 2 4 PRO HA H 22.904 28.609 18.613 1.00 . D D . 37 PRO HA 1 1
3 1723 4 2 4 PRO HB2 H 24.771 28.941 20.745 1.00 . D D . 37 PRO HB2 1 1
3 1724 4 2 4 PRO HB3 H 23.988 30.227 19.794 1.00 . D D . 37 PRO HB3 1 1
3 1725 4 2 4 PRO HD2 H 20.858 29.637 21.932 1.00 . D D . 37 PRO HD2 1 1
3 1726 4 2 4 PRO HD3 H 21.418 30.685 20.599 1.00 . D D . 37 PRO HD3 1 1
3 1727 4 2 4 PRO HG2 H 23.106 29.028 22.440 1.00 . D D . 37 PRO HG2 1 1
3 1728 4 2 4 PRO HG3 H 23.296 30.777 21.990 1.00 . D D . 37 PRO HG3 1 1
3 1729 4 2 4 PRO N N 21.562 28.670 20.160 1.00 . D D . 37 PRO N 1 1
3 1730 4 2 4 PRO O O 22.865 26.296 20.857 1.00 . D D . 37 PRO O 1 1
3 1731 4 2 5 ILE C C 25.707 24.479 19.249 1.00 . D D . 38 ILE C 1 1
3 1732 4 2 5 ILE CA C 24.331 24.971 18.821 1.00 . D D . 38 ILE CA 1 1
3 1733 4 2 5 ILE CB C 23.963 24.548 17.402 1.00 . D D . 38 ILE CB 1 1
3 1734 4 2 5 ILE CD1 C 23.110 26.589 16.102 1.00 . D D . 38 ILE CD1 1 1
3 1735 4 2 5 ILE CG1 C 22.765 25.277 16.801 1.00 . D D . 38 ILE CG1 1 1
3 1736 4 2 5 ILE CG2 C 23.599 23.065 17.402 1.00 . D D . 38 ILE CG2 1 1
3 1737 4 2 5 ILE H H 24.537 27.051 18.358 1.00 . D D . 38 ILE H 1 1
3 1738 4 2 5 ILE HA H 23.609 24.482 19.474 1.00 . D D . 38 ILE HA 1 1
3 1739 4 2 5 ILE HB H 24.797 24.677 16.712 1.00 . D D . 38 ILE HB 1 1
3 1740 4 2 5 ILE HD11 H 22.258 27.034 15.588 1.00 . D D . 38 ILE HD11 1 1
3 1741 4 2 5 ILE HD12 H 23.526 27.334 16.781 1.00 . D D . 38 ILE HD12 1 1
3 1742 4 2 5 ILE HD13 H 23.870 26.404 15.342 1.00 . D D . 38 ILE HD13 1 1
3 1743 4 2 5 ILE HG12 H 22.296 24.659 16.034 1.00 . D D . 38 ILE HG12 1 1
3 1744 4 2 5 ILE HG13 H 22.020 25.444 17.579 1.00 . D D . 38 ILE HG13 1 1
3 1745 4 2 5 ILE HG21 H 23.384 22.717 16.392 1.00 . D D . 38 ILE HG21 1 1
3 1746 4 2 5 ILE HG22 H 24.400 22.477 17.849 1.00 . D D . 38 ILE HG22 1 1
3 1747 4 2 5 ILE HG23 H 22.692 22.872 17.974 1.00 . D D . 38 ILE HG23 1 1
3 1748 4 2 5 ILE N N 24.144 26.395 19.017 1.00 . D D . 38 ILE N 1 1
3 1749 4 2 5 ILE O O 25.929 24.357 20.452 1.00 . D D . 38 ILE O 1 1
3 1750 4 2 6 SER C C 28.870 24.880 19.207 1.00 . D D . 39 SER C 1 1
3 1751 4 2 6 SER CA C 27.989 23.785 18.622 1.00 . D D . 39 SER CA 1 1
3 1752 4 2 6 SER CB C 28.681 23.218 17.385 1.00 . D D . 39 SER CB 1 1
3 1753 4 2 6 SER H H 26.387 24.343 17.358 1.00 . D D . 39 SER H 1 1
3 1754 4 2 6 SER HA H 27.921 22.995 19.369 1.00 . D D . 39 SER HA 1 1
3 1755 4 2 6 SER HB2 H 28.716 23.984 16.611 1.00 . D D . 39 SER HB2 1 1
3 1756 4 2 6 SER HB3 H 29.694 22.898 17.635 1.00 . D D . 39 SER HB3 1 1
3 1757 4 2 6 SER HG H 28.511 21.488 16.457 1.00 . D D . 39 SER HG 1 1
3 1758 4 2 6 SER N N 26.636 24.212 18.328 1.00 . D D . 39 SER N 1 1
3 1759 4 2 6 SER O O 28.566 26.071 19.203 1.00 . D D . 39 SER O 1 1
3 1760 4 2 6 SER OG O 27.940 22.124 16.895 1.00 . D D . 39 SER OG 1 1
3 1761 4 2 7 PHE C C 32.461 24.899 19.595 1.00 . D D . 40 PHE C 1 1
3 1762 4 2 7 PHE CA C 31.127 25.267 20.229 1.00 . D D . 40 PHE CA 1 1
3 1763 4 2 7 PHE CB C 31.119 25.079 21.744 1.00 . D D . 40 PHE CB 1 1
3 1764 4 2 7 PHE CD1 C 28.991 23.981 22.567 1.00 . D D . 40 PHE CD1 1 1
3 1765 4 2 7 PHE CD2 C 29.438 26.249 23.220 1.00 . D D . 40 PHE CD2 1 1
3 1766 4 2 7 PHE CE1 C 27.826 24.007 23.342 1.00 . D D . 40 PHE CE1 1 1
3 1767 4 2 7 PHE CE2 C 28.286 26.278 24.015 1.00 . D D . 40 PHE CE2 1 1
3 1768 4 2 7 PHE CG C 29.791 25.126 22.463 1.00 . D D . 40 PHE CG 1 1
3 1769 4 2 7 PHE CZ C 27.465 25.146 24.073 1.00 . D D . 40 PHE CZ 1 1
3 1770 4 2 7 PHE H H 30.233 23.480 19.654 1.00 . D D . 40 PHE H 1 1
3 1771 4 2 7 PHE HA H 30.977 26.319 19.986 1.00 . D D . 40 PHE HA 1 1
3 1772 4 2 7 PHE HB2 H 31.522 24.088 21.948 1.00 . D D . 40 PHE HB2 1 1
3 1773 4 2 7 PHE HB3 H 31.789 25.809 22.197 1.00 . D D . 40 PHE HB3 1 1
3 1774 4 2 7 PHE HD1 H 29.306 23.066 22.087 1.00 . D D . 40 PHE HD1 1 1
3 1775 4 2 7 PHE HD2 H 30.065 27.127 23.165 1.00 . D D . 40 PHE HD2 1 1
3 1776 4 2 7 PHE HE1 H 27.210 23.126 23.439 1.00 . D D . 40 PHE HE1 1 1
3 1777 4 2 7 PHE HE2 H 28.071 27.152 24.612 1.00 . D D . 40 PHE HE2 1 1
3 1778 4 2 7 PHE HZ H 26.609 25.129 24.732 1.00 . D D . 40 PHE HZ 1 1
3 1779 4 2 7 PHE N N 30.068 24.477 19.636 1.00 . D D . 40 PHE N 1 1
3 1780 4 2 7 PHE O O 32.449 24.205 18.581 1.00 . D D . 40 PHE O 1 1
3 1781 4 2 8 TYR C C 35.778 24.237 20.481 1.00 . D D . 41 TYR C 1 1
3 1782 4 2 8 TYR CA C 34.897 25.079 19.568 1.00 . D D . 41 TYR CA 1 1
3 1783 4 2 8 TYR CB C 35.666 26.352 19.223 1.00 . D D . 41 TYR CB 1 1
3 1784 4 2 8 TYR CD1 C 34.839 27.366 17.107 1.00 . D D . 41 TYR CD1 1 1
3 1785 4 2 8 TYR CD2 C 34.405 28.563 19.177 1.00 . D D . 41 TYR CD2 1 1
3 1786 4 2 8 TYR CE1 C 34.288 28.435 16.391 1.00 . D D . 41 TYR CE1 1 1
3 1787 4 2 8 TYR CE2 C 33.795 29.608 18.474 1.00 . D D . 41 TYR CE2 1 1
3 1788 4 2 8 TYR CG C 34.923 27.452 18.501 1.00 . D D . 41 TYR CG 1 1
3 1789 4 2 8 TYR CZ C 33.741 29.545 17.067 1.00 . D D . 41 TYR CZ 1 1
3 1790 4 2 8 TYR H H 33.527 26.049 20.873 1.00 . D D . 41 TYR H 1 1
3 1791 4 2 8 TYR HA H 34.768 24.502 18.652 1.00 . D D . 41 TYR HA 1 1
3 1792 4 2 8 TYR HB2 H 35.998 26.804 20.156 1.00 . D D . 41 TYR HB2 1 1
3 1793 4 2 8 TYR HB3 H 36.594 26.127 18.697 1.00 . D D . 41 TYR HB3 1 1
3 1794 4 2 8 TYR HD1 H 35.241 26.520 16.569 1.00 . D D . 41 TYR HD1 1 1
3 1795 4 2 8 TYR HD2 H 34.548 28.653 20.244 1.00 . D D . 41 TYR HD2 1 1
3 1796 4 2 8 TYR HE1 H 34.241 28.346 15.316 1.00 . D D . 41 TYR HE1 1 1
3 1797 4 2 8 TYR HE2 H 33.323 30.410 19.023 1.00 . D D . 41 TYR HE2 1 1
3 1798 4 2 8 TYR HH H 33.035 30.405 15.468 1.00 . D D . 41 TYR HH 1 1
3 1799 4 2 8 TYR N N 33.590 25.396 20.105 1.00 . D D . 41 TYR N 1 1
3 1800 4 2 8 TYR O O 36.387 23.272 20.024 1.00 . D D . 41 TYR O 1 1
3 1801 4 2 8 TYR OH O 33.113 30.562 16.412 1.00 . D D . 41 TYR OH 1 1
3 1802 4 2 9 CYS C C 38.107 24.621 22.764 1.00 . D D . 42 CYS C 1 1
3 1803 4 2 9 CYS CA C 36.659 24.162 22.852 1.00 . D D . 42 CYS CA 1 1
3 1804 4 2 9 CYS CB C 36.521 22.665 23.116 1.00 . D D . 42 CYS CB 1 1
3 1805 4 2 9 CYS H H 35.294 25.459 21.938 1.00 . D D . 42 CYS H 1 1
3 1806 4 2 9 CYS HA H 36.291 24.648 23.756 1.00 . D D . 42 CYS HA 1 1
3 1807 4 2 9 CYS HB2 H 35.481 22.397 23.304 1.00 . D D . 42 CYS HB2 1 1
3 1808 4 2 9 CYS HB3 H 36.837 22.143 22.213 1.00 . D D . 42 CYS HB3 1 1
3 1809 4 2 9 CYS N N 35.818 24.613 21.762 1.00 . D D . 42 CYS N 1 1
3 1810 4 2 9 CYS O O 38.490 25.517 23.545 1.00 . D D . 42 CYS O 1 1
3 1811 4 2 9 CYS OXT O 38.899 24.067 21.970 1.00 . D D . 42 CYS OXT 1 1
3 1812 4 2 9 CYS SG S 37.521 22.017 24.479 1.00 . D D . 42 CYS SG 1 1
4 1813 1 1 1 GLY C C 16.386 17.473 17.244 1.00 . A A . 1 GLY C 1 1
4 1814 1 1 1 GLY CA C 16.515 16.227 18.110 1.00 . A A . 1 GLY CA 1 1
4 1815 1 1 1 GLY HA2 H 17.202 15.573 17.573 1.00 . A A . 1 GLY HA2 1 1
4 1816 1 1 1 GLY HA3 H 15.554 15.715 18.138 1.00 . A A . 1 GLY HA3 1 1
4 1817 1 1 1 GLY N N 16.990 16.365 19.472 1.00 . A A . 1 GLY N 1 1
4 1818 1 1 1 GLY O O 15.747 17.441 16.195 1.00 . A A . 1 GLY O 1 1
4 1819 1 1 2 GLY C C 17.665 20.979 17.710 1.00 . A A . 2 GLY C 1 1
4 1820 1 1 2 GLY CA C 16.844 19.892 17.031 1.00 . A A . 2 GLY CA 1 1
4 1821 1 1 2 GLY H H 17.553 18.625 18.488 1.00 . A A . 2 GLY H 1 1
4 1822 1 1 2 GLY HA2 H 17.144 19.808 15.987 1.00 . A A . 2 GLY HA2 1 1
4 1823 1 1 2 GLY HA3 H 15.793 20.175 17.095 1.00 . A A . 2 GLY HA3 1 1
4 1824 1 1 2 GLY N N 17.004 18.588 17.641 1.00 . A A . 2 GLY N 1 1
4 1825 1 1 2 GLY O O 18.749 20.756 18.245 1.00 . A A . 2 GLY O 1 1
4 1826 1 1 3 ALA C C 16.742 24.287 18.915 1.00 . A A . 3 ALA C 1 1
4 1827 1 1 3 ALA CA C 17.752 23.425 18.172 1.00 . A A . 3 ALA CA 1 1
4 1828 1 1 3 ALA CB C 18.422 24.120 16.991 1.00 . A A . 3 ALA CB 1 1
4 1829 1 1 3 ALA H H 16.178 22.219 17.369 1.00 . A A . 3 ALA H 1 1
4 1830 1 1 3 ALA HA H 18.563 23.173 18.856 1.00 . A A . 3 ALA HA 1 1
4 1831 1 1 3 ALA HB1 H 18.896 25.049 17.309 1.00 . A A . 3 ALA HB1 1 1
4 1832 1 1 3 ALA HB2 H 19.115 23.441 16.493 1.00 . A A . 3 ALA HB2 1 1
4 1833 1 1 3 ALA HB3 H 17.652 24.345 16.253 1.00 . A A . 3 ALA HB3 1 1
4 1834 1 1 3 ALA N N 17.130 22.202 17.704 1.00 . A A . 3 ALA N 1 1
4 1835 1 1 3 ALA O O 16.350 25.366 18.476 1.00 . A A . 3 ALA O 1 1
4 1836 1 1 4 GLY C C 15.826 24.643 22.341 1.00 . A A . 4 GLY C 1 1
4 1837 1 1 4 GLY CA C 15.285 24.289 20.963 1.00 . A A . 4 GLY CA 1 1
4 1838 1 1 4 GLY H H 16.618 22.831 20.252 1.00 . A A . 4 GLY H 1 1
4 1839 1 1 4 GLY HA2 H 14.858 25.200 20.544 1.00 . A A . 4 GLY HA2 1 1
4 1840 1 1 4 GLY HA3 H 14.459 23.585 21.066 1.00 . A A . 4 GLY HA3 1 1
4 1841 1 1 4 GLY N N 16.289 23.766 20.058 1.00 . A A . 4 GLY N 1 1
4 1842 1 1 4 GLY O O 16.994 24.982 22.521 1.00 . A A . 4 GLY O 1 1
4 1843 1 1 5 HIS C C 15.478 24.326 25.786 1.00 . A A . 5 HIS C 1 1
4 1844 1 1 5 HIS CA C 15.077 25.225 24.625 1.00 . A A . 5 HIS CA 1 1
4 1845 1 1 5 HIS CB C 13.799 25.995 24.944 1.00 . A A . 5 HIS CB 1 1
4 1846 1 1 5 HIS CD2 C 11.871 24.516 25.670 1.00 . A A . 5 HIS CD2 1 1
4 1847 1 1 5 HIS CE1 C 10.765 24.449 23.744 1.00 . A A . 5 HIS CE1 1 1
4 1848 1 1 5 HIS CG C 12.515 25.249 24.707 1.00 . A A . 5 HIS CG 1 1
4 1849 1 1 5 HIS H H 14.007 24.286 23.066 1.00 . A A . 5 HIS H 1 1
4 1850 1 1 5 HIS HA H 15.877 25.964 24.575 1.00 . A A . 5 HIS HA 1 1
4 1851 1 1 5 HIS HB2 H 13.848 26.307 25.987 1.00 . A A . 5 HIS HB2 1 1
4 1852 1 1 5 HIS HB3 H 13.768 26.887 24.317 1.00 . A A . 5 HIS HB3 1 1
4 1853 1 1 5 HIS HD2 H 12.181 24.370 26.695 1.00 . A A . 5 HIS HD2 1 1
4 1854 1 1 5 HIS HE1 H 9.989 24.205 23.033 1.00 . A A . 5 HIS HE1 1 1
4 1855 1 1 5 HIS HE2 H 10.081 23.402 25.439 1.00 . A A . 5 HIS HE2 1 1
4 1856 1 1 5 HIS N N 14.933 24.587 23.332 1.00 . A A . 5 HIS N 1 1
4 1857 1 1 5 HIS ND1 N 11.860 25.164 23.480 1.00 . A A . 5 HIS ND1 1 1
4 1858 1 1 5 HIS NE2 N 10.759 24.022 25.017 1.00 . A A . 5 HIS NE2 1 1
4 1859 1 1 5 HIS O O 15.867 24.844 26.831 1.00 . A A . 5 HIS O 1 1
4 1860 1 1 6 VAL C C 16.918 21.077 25.753 1.00 . A A . 6 VAL C 1 1
4 1861 1 1 6 VAL CA C 16.022 22.025 26.537 1.00 . A A . 6 VAL CA 1 1
4 1862 1 1 6 VAL CB C 14.925 21.240 27.251 1.00 . A A . 6 VAL CB 1 1
4 1863 1 1 6 VAL CG1 C 14.130 22.070 28.255 1.00 . A A . 6 VAL CG1 1 1
4 1864 1 1 6 VAL CG2 C 13.939 20.548 26.314 1.00 . A A . 6 VAL CG2 1 1
4 1865 1 1 6 VAL H H 15.271 22.641 24.696 1.00 . A A . 6 VAL H 1 1
4 1866 1 1 6 VAL HA H 16.621 22.540 27.288 1.00 . A A . 6 VAL HA 1 1
4 1867 1 1 6 VAL HB H 15.325 20.422 27.850 1.00 . A A . 6 VAL HB 1 1
4 1868 1 1 6 VAL HG11 H 13.357 21.441 28.697 1.00 . A A . 6 VAL HG11 1 1
4 1869 1 1 6 VAL HG12 H 14.814 22.356 29.054 1.00 . A A . 6 VAL HG12 1 1
4 1870 1 1 6 VAL HG13 H 13.654 22.926 27.778 1.00 . A A . 6 VAL HG13 1 1
4 1871 1 1 6 VAL HG21 H 13.176 20.018 26.884 1.00 . A A . 6 VAL HG21 1 1
4 1872 1 1 6 VAL HG22 H 13.414 21.243 25.657 1.00 . A A . 6 VAL HG22 1 1
4 1873 1 1 6 VAL HG23 H 14.473 19.821 25.702 1.00 . A A . 6 VAL HG23 1 1
4 1874 1 1 6 VAL N N 15.478 23.002 25.616 1.00 . A A . 6 VAL N 1 1
4 1875 1 1 6 VAL O O 16.750 20.907 24.548 1.00 . A A . 6 VAL O 1 1
4 1876 1 1 7 PRO C C 18.454 18.338 25.237 1.00 . A A . 7 PRO C 1 1
4 1877 1 1 7 PRO CA C 18.934 19.704 25.707 1.00 . A A . 7 PRO CA 1 1
4 1878 1 1 7 PRO CB C 20.086 19.534 26.692 1.00 . A A . 7 PRO CB 1 1
4 1879 1 1 7 PRO CD C 18.270 20.581 27.799 1.00 . A A . 7 PRO CD 1 1
4 1880 1 1 7 PRO CG C 19.403 19.592 28.055 1.00 . A A . 7 PRO CG 1 1
4 1881 1 1 7 PRO HA H 19.244 20.277 24.833 1.00 . A A . 7 PRO HA 1 1
4 1882 1 1 7 PRO HB2 H 20.642 18.607 26.546 1.00 . A A . 7 PRO HB2 1 1
4 1883 1 1 7 PRO HB3 H 20.757 20.388 26.599 1.00 . A A . 7 PRO HB3 1 1
4 1884 1 1 7 PRO HD2 H 17.456 20.350 28.486 1.00 . A A . 7 PRO HD2 1 1
4 1885 1 1 7 PRO HD3 H 18.654 21.587 27.966 1.00 . A A . 7 PRO HD3 1 1
4 1886 1 1 7 PRO HG2 H 19.001 18.602 28.274 1.00 . A A . 7 PRO HG2 1 1
4 1887 1 1 7 PRO HG3 H 20.045 19.900 28.880 1.00 . A A . 7 PRO HG3 1 1
4 1888 1 1 7 PRO N N 17.914 20.466 26.399 1.00 . A A . 7 PRO N 1 1
4 1889 1 1 7 PRO O O 17.618 17.726 25.898 1.00 . A A . 7 PRO O 1 1
4 1890 1 1 8 GLU C C 20.039 15.634 23.540 1.00 . A A . 8 GLU C 1 1
4 1891 1 1 8 GLU CA C 18.788 16.499 23.601 1.00 . A A . 8 GLU CA 1 1
4 1892 1 1 8 GLU CB C 18.145 16.679 22.229 1.00 . A A . 8 GLU CB 1 1
4 1893 1 1 8 GLU CD C 17.059 15.310 20.287 1.00 . A A . 8 GLU CD 1 1
4 1894 1 1 8 GLU CG C 17.933 15.338 21.532 1.00 . A A . 8 GLU CG 1 1
4 1895 1 1 8 GLU H H 19.732 18.406 23.720 1.00 . A A . 8 GLU H 1 1
4 1896 1 1 8 GLU HA H 18.056 16.018 24.249 1.00 . A A . 8 GLU HA 1 1
4 1897 1 1 8 GLU HB2 H 17.188 17.185 22.355 1.00 . A A . 8 GLU HB2 1 1
4 1898 1 1 8 GLU HB3 H 18.808 17.294 21.620 1.00 . A A . 8 GLU HB3 1 1
4 1899 1 1 8 GLU HG2 H 18.894 14.915 21.242 1.00 . A A . 8 GLU HG2 1 1
4 1900 1 1 8 GLU HG3 H 17.493 14.643 22.247 1.00 . A A . 8 GLU HG3 1 1
4 1901 1 1 8 GLU N N 19.050 17.808 24.166 1.00 . A A . 8 GLU N 1 1
4 1902 1 1 8 GLU O O 19.937 14.431 23.771 1.00 . A A . 8 GLU O 1 1
4 1903 1 1 8 GLU OE1 O 16.852 14.157 19.851 1.00 . A A . 8 GLU OE1 1 1
4 1904 1 1 9 TYR C C 23.524 16.192 23.767 1.00 . A A . 9 TYR C 1 1
4 1905 1 1 9 TYR CA C 22.431 15.479 22.984 1.00 . A A . 9 TYR CA 1 1
4 1906 1 1 9 TYR CB C 22.803 15.340 21.511 1.00 . A A . 9 TYR CB 1 1
4 1907 1 1 9 TYR CD1 C 22.360 12.895 21.124 1.00 . A A . 9 TYR CD1 1 1
4 1908 1 1 9 TYR CD2 C 21.194 14.495 19.742 1.00 . A A . 9 TYR CD2 1 1
4 1909 1 1 9 TYR CE1 C 21.717 11.840 20.465 1.00 . A A . 9 TYR CE1 1 1
4 1910 1 1 9 TYR CE2 C 20.494 13.458 19.113 1.00 . A A . 9 TYR CE2 1 1
4 1911 1 1 9 TYR CG C 22.083 14.226 20.790 1.00 . A A . 9 TYR CG 1 1
4 1912 1 1 9 TYR CZ C 20.810 12.121 19.425 1.00 . A A . 9 TYR CZ 1 1
4 1913 1 1 9 TYR H H 21.207 17.186 22.938 1.00 . A A . 9 TYR H 1 1
4 1914 1 1 9 TYR HA H 22.328 14.456 23.344 1.00 . A A . 9 TYR HA 1 1
4 1915 1 1 9 TYR HB2 H 22.607 16.267 20.972 1.00 . A A . 9 TYR HB2 1 1
4 1916 1 1 9 TYR HB3 H 23.879 15.184 21.432 1.00 . A A . 9 TYR HB3 1 1
4 1917 1 1 9 TYR HD1 H 23.077 12.679 21.903 1.00 . A A . 9 TYR HD1 1 1
4 1918 1 1 9 TYR HD2 H 20.976 15.497 19.405 1.00 . A A . 9 TYR HD2 1 1
4 1919 1 1 9 TYR HE1 H 21.920 10.819 20.751 1.00 . A A . 9 TYR HE1 1 1
4 1920 1 1 9 TYR HE2 H 19.828 13.705 18.299 1.00 . A A . 9 TYR HE2 1 1
4 1921 1 1 9 TYR HH H 19.387 11.476 18.330 1.00 . A A . 9 TYR HH 1 1
4 1922 1 1 9 TYR N N 21.181 16.196 23.138 1.00 . A A . 9 TYR N 1 1
4 1923 1 1 9 TYR O O 23.832 17.352 23.500 1.00 . A A . 9 TYR O 1 1
4 1924 1 1 9 TYR OH O 20.209 11.139 18.692 1.00 . A A . 9 TYR OH 1 1
4 1925 1 1 10 PHE C C 26.372 15.683 25.695 1.00 . A A . 10 PHE C 1 1
4 1926 1 1 10 PHE CA C 24.919 16.122 25.807 1.00 . A A . 10 PHE CA 1 1
4 1927 1 1 10 PHE CB C 24.258 15.754 27.132 1.00 . A A . 10 PHE CB 1 1
4 1928 1 1 10 PHE CD1 C 25.290 15.871 29.433 1.00 . A A . 10 PHE CD1 1 1
4 1929 1 1 10 PHE CD2 C 24.609 17.930 28.335 1.00 . A A . 10 PHE CD2 1 1
4 1930 1 1 10 PHE CE1 C 25.662 16.604 30.566 1.00 . A A . 10 PHE CE1 1 1
4 1931 1 1 10 PHE CE2 C 24.970 18.659 29.474 1.00 . A A . 10 PHE CE2 1 1
4 1932 1 1 10 PHE CG C 24.744 16.536 28.328 1.00 . A A . 10 PHE CG 1 1
4 1933 1 1 10 PHE CZ C 25.471 17.991 30.598 1.00 . A A . 10 PHE CZ 1 1
4 1934 1 1 10 PHE H H 23.642 14.643 25.040 1.00 . A A . 10 PHE H 1 1
4 1935 1 1 10 PHE HA H 24.887 17.206 25.692 1.00 . A A . 10 PHE HA 1 1
4 1936 1 1 10 PHE HB2 H 23.181 15.913 27.080 1.00 . A A . 10 PHE HB2 1 1
4 1937 1 1 10 PHE HB3 H 24.397 14.690 27.323 1.00 . A A . 10 PHE HB3 1 1
4 1938 1 1 10 PHE HD1 H 25.487 14.809 29.430 1.00 . A A . 10 PHE HD1 1 1
4 1939 1 1 10 PHE HD2 H 24.173 18.435 27.485 1.00 . A A . 10 PHE HD2 1 1
4 1940 1 1 10 PHE HE1 H 26.030 16.075 31.433 1.00 . A A . 10 PHE HE1 1 1
4 1941 1 1 10 PHE HE2 H 24.787 19.723 29.491 1.00 . A A . 10 PHE HE2 1 1
4 1942 1 1 10 PHE HZ H 25.762 18.532 31.486 1.00 . A A . 10 PHE HZ 1 1
4 1943 1 1 10 PHE N N 24.045 15.539 24.809 1.00 . A A . 10 PHE N 1 1
4 1944 1 1 10 PHE O O 26.747 15.001 24.743 1.00 . A A . 10 PHE O 1 1
4 1945 1 1 11 VAL C C 28.460 13.902 27.103 1.00 . A A . 11 VAL C 1 1
4 1946 1 1 11 VAL CA C 28.561 15.397 26.832 1.00 . A A . 11 VAL CA 1 1
4 1947 1 1 11 VAL CB C 29.360 16.221 27.837 1.00 . A A . 11 VAL CB 1 1
4 1948 1 1 11 VAL CG1 C 28.632 16.580 29.129 1.00 . A A . 11 VAL CG1 1 1
4 1949 1 1 11 VAL CG2 C 30.731 15.630 28.152 1.00 . A A . 11 VAL CG2 1 1
4 1950 1 1 11 VAL H H 26.909 16.567 27.414 1.00 . A A . 11 VAL H 1 1
4 1951 1 1 11 VAL HA H 29.070 15.480 25.872 1.00 . A A . 11 VAL HA 1 1
4 1952 1 1 11 VAL HB H 29.539 17.174 27.339 1.00 . A A . 11 VAL HB 1 1
4 1953 1 1 11 VAL HG11 H 29.267 17.230 29.730 1.00 . A A . 11 VAL HG11 1 1
4 1954 1 1 11 VAL HG12 H 27.754 17.176 28.880 1.00 . A A . 11 VAL HG12 1 1
4 1955 1 1 11 VAL HG13 H 28.332 15.688 29.680 1.00 . A A . 11 VAL HG13 1 1
4 1956 1 1 11 VAL HG21 H 31.335 16.365 28.684 1.00 . A A . 11 VAL HG21 1 1
4 1957 1 1 11 VAL HG22 H 30.630 14.751 28.789 1.00 . A A . 11 VAL HG22 1 1
4 1958 1 1 11 VAL HG23 H 31.251 15.323 27.244 1.00 . A A . 11 VAL HG23 1 1
4 1959 1 1 11 VAL N N 27.235 15.959 26.676 1.00 . A A . 11 VAL N 1 1
4 1960 1 1 11 VAL O O 28.154 13.496 28.221 1.00 . A A . 11 VAL O 1 1
4 1961 1 1 12 ARG C C 29.079 10.837 26.991 1.00 . A A . 12 ARG C 1 1
4 1962 1 1 12 ARG CA C 28.262 11.681 26.024 1.00 . A A . 12 ARG CA 1 1
4 1963 1 1 12 ARG CB C 28.084 11.058 24.642 1.00 . A A . 12 ARG CB 1 1
4 1964 1 1 12 ARG CD C 30.523 11.159 23.754 1.00 . A A . 12 ARG CD 1 1
4 1965 1 1 12 ARG CG C 29.044 11.457 23.525 1.00 . A A . 12 ARG CG 1 1
4 1966 1 1 12 ARG CZ C 31.927 9.067 23.574 1.00 . A A . 12 ARG CZ 1 1
4 1967 1 1 12 ARG H H 28.800 13.556 25.174 1.00 . A A . 12 ARG H 1 1
4 1968 1 1 12 ARG HA H 27.257 11.637 26.445 1.00 . A A . 12 ARG HA 1 1
4 1969 1 1 12 ARG HB2 H 28.125 9.972 24.723 1.00 . A A . 12 ARG HB2 1 1
4 1970 1 1 12 ARG HB3 H 27.089 11.335 24.294 1.00 . A A . 12 ARG HB3 1 1
4 1971 1 1 12 ARG HD2 H 31.044 11.538 22.874 1.00 . A A . 12 ARG HD2 1 1
4 1972 1 1 12 ARG HD3 H 30.861 11.752 24.603 1.00 . A A . 12 ARG HD3 1 1
4 1973 1 1 12 ARG HE H 30.146 9.158 24.404 1.00 . A A . 12 ARG HE 1 1
4 1974 1 1 12 ARG HG2 H 28.750 10.919 22.623 1.00 . A A . 12 ARG HG2 1 1
4 1975 1 1 12 ARG HG3 H 28.921 12.525 23.343 1.00 . A A . 12 ARG HG3 1 1
4 1976 1 1 12 ARG HH11 H 32.979 10.665 22.829 1.00 . A A . 12 ARG HH11 1 1
4 1977 1 1 12 ARG HH12 H 33.682 9.034 22.655 1.00 . A A . 12 ARG HH12 1 1
4 1978 1 1 12 ARG HH21 H 31.183 7.296 24.153 1.00 . A A . 12 ARG HH21 1 1
4 1979 1 1 12 ARG HH22 H 32.771 7.264 23.331 1.00 . A A . 12 ARG HH22 1 1
4 1980 1 1 12 ARG N N 28.574 13.096 26.044 1.00 . A A . 12 ARG N 1 1
4 1981 1 1 12 ARG NE N 30.829 9.741 23.942 1.00 . A A . 12 ARG NE 1 1
4 1982 1 1 12 ARG NH1 N 32.934 9.660 22.918 1.00 . A A . 12 ARG NH1 1 1
4 1983 1 1 12 ARG NH2 N 32.008 7.746 23.784 1.00 . A A . 12 ARG NH2 1 1
4 1984 1 1 12 ARG O O 28.455 9.997 27.676 1.00 . A A . 12 ARG O 1 1
4 1985 1 1 12 ARG OXT O 30.318 10.991 27.042 1.00 . A A . 12 ARG OXT 1 1
4 1986 2 2 1 CYS C C 33.206 20.132 28.021 1.00 . B B . 13 CYS C 1 1
4 1987 2 2 1 CYS CA C 34.268 21.113 27.545 1.00 . B B . 13 CYS CA 1 1
4 1988 2 2 1 CYS CB C 34.400 21.068 26.025 1.00 . B B . 13 CYS CB 1 1
4 1989 2 2 1 CYS H1 H 35.439 20.934 29.176 1.00 . B B . 13 CYS H1 1 1
4 1990 2 2 1 CYS H2 H 35.802 19.883 28.020 1.00 . B B . 13 CYS H2 1 1
4 1991 2 2 1 CYS H3 H 36.326 21.447 27.870 1.00 . B B . 13 CYS H3 1 1
4 1992 2 2 1 CYS HA H 33.970 22.123 27.828 1.00 . B B . 13 CYS HA 1 1
4 1993 2 2 1 CYS HB2 H 34.716 20.085 25.675 1.00 . B B . 13 CYS HB2 1 1
4 1994 2 2 1 CYS HB3 H 33.438 21.207 25.532 1.00 . B B . 13 CYS HB3 1 1
4 1995 2 2 1 CYS N N 35.569 20.853 28.178 1.00 . B B . 13 CYS N 1 1
4 1996 2 2 1 CYS O O 33.504 18.942 28.090 1.00 . B B . 13 CYS O 1 1
4 1997 2 2 1 CYS SG S 35.543 22.364 25.487 1.00 . B B . 13 CYS SG 1 1
4 1998 2 2 2 GLY C C 29.544 20.360 28.367 1.00 . B B . 14 GLY C 1 1
4 1999 2 2 2 GLY CA C 30.890 19.812 28.819 1.00 . B B . 14 GLY CA 1 1
4 2000 2 2 2 GLY H H 31.820 21.604 28.316 1.00 . B B . 14 GLY H 1 1
4 2001 2 2 2 GLY HA2 H 31.013 18.803 28.425 1.00 . B B . 14 GLY HA2 1 1
4 2002 2 2 2 GLY HA3 H 30.887 19.807 29.909 1.00 . B B . 14 GLY HA3 1 1
4 2003 2 2 2 GLY N N 32.002 20.611 28.345 1.00 . B B . 14 GLY N 1 1
4 2004 2 2 2 GLY O O 29.037 21.313 28.954 1.00 . B B . 14 GLY O 1 1
4 2005 2 2 3 THR C C 26.891 20.003 26.016 1.00 . B B . 15 THR C 1 1
4 2006 2 2 3 THR CA C 28.245 20.622 26.336 1.00 . B B . 15 THR CA 1 1
4 2007 2 2 3 THR CB C 29.013 20.767 25.025 1.00 . B B . 15 THR CB 1 1
4 2008 2 2 3 THR CG2 C 28.403 21.769 24.049 1.00 . B B . 15 THR CG2 1 1
4 2009 2 2 3 THR H H 29.510 19.062 26.837 1.00 . B B . 15 THR H 1 1
4 2010 2 2 3 THR HA H 28.048 21.621 26.725 1.00 . B B . 15 THR HA 1 1
4 2011 2 2 3 THR HB H 29.079 19.783 24.561 1.00 . B B . 15 THR HB 1 1
4 2012 2 2 3 THR HG1 H 30.184 22.198 25.447 1.00 . B B . 15 THR HG1 1 1
4 2013 2 2 3 THR HG21 H 29.108 21.954 23.238 1.00 . B B . 15 THR HG21 1 1
4 2014 2 2 3 THR HG22 H 27.486 21.380 23.608 1.00 . B B . 15 THR HG22 1 1
4 2015 2 2 3 THR HG23 H 28.184 22.715 24.544 1.00 . B B . 15 THR HG23 1 1
4 2016 2 2 3 THR N N 29.002 19.818 27.274 1.00 . B B . 15 THR N 1 1
4 2017 2 2 3 THR O O 26.917 18.853 25.584 1.00 . B B . 15 THR O 1 1
4 2018 2 2 3 THR OG1 O 30.308 21.260 25.286 1.00 . B B . 15 THR OG1 1 1
4 2019 2 2 4 PRO C C 24.806 20.761 23.884 1.00 . B B . 16 PRO C 1 1
4 2020 2 2 4 PRO CA C 24.569 20.363 25.334 1.00 . B B . 16 PRO CA 1 1
4 2021 2 2 4 PRO CB C 23.423 21.110 26.010 1.00 . B B . 16 PRO CB 1 1
4 2022 2 2 4 PRO CD C 25.478 21.877 26.891 1.00 . B B . 16 PRO CD 1 1
4 2023 2 2 4 PRO CG C 24.061 22.363 26.603 1.00 . B B . 16 PRO CG 1 1
4 2024 2 2 4 PRO HA H 24.368 19.293 25.400 1.00 . B B . 16 PRO HA 1 1
4 2025 2 2 4 PRO HB2 H 22.587 21.333 25.348 1.00 . B B . 16 PRO HB2 1 1
4 2026 2 2 4 PRO HB3 H 23.066 20.475 26.821 1.00 . B B . 16 PRO HB3 1 1
4 2027 2 2 4 PRO HD2 H 26.149 22.699 26.642 1.00 . B B . 16 PRO HD2 1 1
4 2028 2 2 4 PRO HD3 H 25.650 21.688 27.951 1.00 . B B . 16 PRO HD3 1 1
4 2029 2 2 4 PRO HG2 H 24.090 23.163 25.864 1.00 . B B . 16 PRO HG2 1 1
4 2030 2 2 4 PRO HG3 H 23.529 22.670 27.504 1.00 . B B . 16 PRO HG3 1 1
4 2031 2 2 4 PRO N N 25.745 20.679 26.120 1.00 . B B . 16 PRO N 1 1
4 2032 2 2 4 PRO O O 24.838 21.955 23.597 1.00 . B B . 16 PRO O 1 1
4 2033 2 2 5 ILE C C 23.884 20.331 20.918 1.00 . B B . 17 ILE C 1 1
4 2034 2 2 5 ILE CA C 25.229 20.063 21.578 1.00 . B B . 17 ILE CA 1 1
4 2035 2 2 5 ILE CB C 26.051 18.965 20.910 1.00 . B B . 17 ILE CB 1 1
4 2036 2 2 5 ILE CD1 C 27.254 17.470 22.588 1.00 . B B . 17 ILE CD1 1 1
4 2037 2 2 5 ILE CG1 C 27.365 18.640 21.615 1.00 . B B . 17 ILE CG1 1 1
4 2038 2 2 5 ILE CG2 C 26.301 19.345 19.454 1.00 . B B . 17 ILE CG2 1 1
4 2039 2 2 5 ILE H H 24.964 18.853 23.325 1.00 . B B . 17 ILE H 1 1
4 2040 2 2 5 ILE HA H 25.766 21.006 21.476 1.00 . B B . 17 ILE HA 1 1
4 2041 2 2 5 ILE HB H 25.440 18.062 20.920 1.00 . B B . 17 ILE HB 1 1
4 2042 2 2 5 ILE HD11 H 28.214 17.394 23.098 1.00 . B B . 17 ILE HD11 1 1
4 2043 2 2 5 ILE HD12 H 26.493 17.658 23.346 1.00 . B B . 17 ILE HD12 1 1
4 2044 2 2 5 ILE HD13 H 27.068 16.536 22.059 1.00 . B B . 17 ILE HD13 1 1
4 2045 2 2 5 ILE HG12 H 28.132 18.423 20.872 1.00 . B B . 17 ILE HG12 1 1
4 2046 2 2 5 ILE HG13 H 27.681 19.541 22.142 1.00 . B B . 17 ILE HG13 1 1
4 2047 2 2 5 ILE HG21 H 26.887 18.567 18.964 1.00 . B B . 17 ILE HG21 1 1
4 2048 2 2 5 ILE HG22 H 25.358 19.427 18.913 1.00 . B B . 17 ILE HG22 1 1
4 2049 2 2 5 ILE HG23 H 26.804 20.310 19.383 1.00 . B B . 17 ILE HG23 1 1
4 2050 2 2 5 ILE N N 25.069 19.801 22.994 1.00 . B B . 17 ILE N 1 1
4 2051 2 2 5 ILE O O 23.537 21.492 20.713 1.00 . B B . 17 ILE O 1 1
4 2052 2 2 6 SER C C 20.772 19.665 21.333 1.00 . B B . 18 SER C 1 1
4 2053 2 2 6 SER CA C 21.729 19.427 20.173 1.00 . B B . 18 SER CA 1 1
4 2054 2 2 6 SER CB C 21.219 18.213 19.403 1.00 . B B . 18 SER CB 1 1
4 2055 2 2 6 SER H H 23.467 18.409 20.978 1.00 . B B . 18 SER H 1 1
4 2056 2 2 6 SER HA H 21.681 20.287 19.504 1.00 . B B . 18 SER HA 1 1
4 2057 2 2 6 SER HB2 H 20.905 17.431 20.095 1.00 . B B . 18 SER HB2 1 1
4 2058 2 2 6 SER HB3 H 20.367 18.553 18.815 1.00 . B B . 18 SER HB3 1 1
4 2059 2 2 6 SER HG H 22.439 18.311 17.894 1.00 . B B . 18 SER HG 1 1
4 2060 2 2 6 SER N N 23.081 19.292 20.676 1.00 . B B . 18 SER N 1 1
4 2061 2 2 6 SER O O 20.903 19.114 22.424 1.00 . B B . 18 SER O 1 1
4 2062 2 2 6 SER OG O 22.212 17.664 18.566 1.00 . B B . 18 SER OG 1 1
4 2063 2 2 7 PHE C C 17.281 20.003 21.258 1.00 . B B . 19 PHE C 1 1
4 2064 2 2 7 PHE CA C 18.542 20.616 21.850 1.00 . B B . 19 PHE CA 1 1
4 2065 2 2 7 PHE CB C 18.477 22.128 22.039 1.00 . B B . 19 PHE CB 1 1
4 2066 2 2 7 PHE CD1 C 20.829 22.655 22.867 1.00 . B B . 19 PHE CD1 1 1
4 2067 2 2 7 PHE CD2 C 18.944 23.267 24.229 1.00 . B B . 19 PHE CD2 1 1
4 2068 2 2 7 PHE CE1 C 21.702 23.250 23.785 1.00 . B B . 19 PHE CE1 1 1
4 2069 2 2 7 PHE CE2 C 19.811 23.827 25.175 1.00 . B B . 19 PHE CE2 1 1
4 2070 2 2 7 PHE CG C 19.441 22.712 23.044 1.00 . B B . 19 PHE CG 1 1
4 2071 2 2 7 PHE CZ C 21.190 23.860 24.936 1.00 . B B . 19 PHE CZ 1 1
4 2072 2 2 7 PHE H H 19.554 20.610 20.020 1.00 . B B . 19 PHE H 1 1
4 2073 2 2 7 PHE HA H 18.650 20.147 22.828 1.00 . B B . 19 PHE HA 1 1
4 2074 2 2 7 PHE HB2 H 18.615 22.632 21.082 1.00 . B B . 19 PHE HB2 1 1
4 2075 2 2 7 PHE HB3 H 17.472 22.373 22.380 1.00 . B B . 19 PHE HB3 1 1
4 2076 2 2 7 PHE HD1 H 21.281 22.183 22.007 1.00 . B B . 19 PHE HD1 1 1
4 2077 2 2 7 PHE HD2 H 17.878 23.338 24.387 1.00 . B B . 19 PHE HD2 1 1
4 2078 2 2 7 PHE HE1 H 22.758 23.276 23.559 1.00 . B B . 19 PHE HE1 1 1
4 2079 2 2 7 PHE HE2 H 19.425 24.286 26.073 1.00 . B B . 19 PHE HE2 1 1
4 2080 2 2 7 PHE HZ H 21.821 24.393 25.632 1.00 . B B . 19 PHE HZ 1 1
4 2081 2 2 7 PHE N N 19.667 20.328 20.983 1.00 . B B . 19 PHE N 1 1
4 2082 2 2 7 PHE O O 17.351 19.154 20.373 1.00 . B B . 19 PHE O 1 1
4 2083 2 2 8 TYR C C 14.248 20.043 20.239 1.00 . B B . 20 TYR C 1 1
4 2084 2 2 8 TYR CA C 14.886 19.528 21.521 1.00 . B B . 20 TYR CA 1 1
4 2085 2 2 8 TYR CB C 13.865 19.545 22.655 1.00 . B B . 20 TYR CB 1 1
4 2086 2 2 8 TYR CD1 C 14.836 17.725 24.117 1.00 . B B . 20 TYR CD1 1 1
4 2087 2 2 8 TYR CD2 C 12.560 17.501 23.291 1.00 . B B . 20 TYR CD2 1 1
4 2088 2 2 8 TYR CE1 C 14.734 16.502 24.791 1.00 . B B . 20 TYR CE1 1 1
4 2089 2 2 8 TYR CE2 C 12.394 16.329 24.038 1.00 . B B . 20 TYR CE2 1 1
4 2090 2 2 8 TYR CG C 13.761 18.217 23.367 1.00 . B B . 20 TYR CG 1 1
4 2091 2 2 8 TYR CZ C 13.479 15.861 24.805 1.00 . B B . 20 TYR CZ 1 1
4 2092 2 2 8 TYR H H 16.143 20.741 22.729 1.00 . B B . 20 TYR H 1 1
4 2093 2 2 8 TYR HA H 15.072 18.468 21.352 1.00 . B B . 20 TYR HA 1 1
4 2094 2 2 8 TYR HB2 H 14.124 20.296 23.402 1.00 . B B . 20 TYR HB2 1 1
4 2095 2 2 8 TYR HB3 H 12.851 19.810 22.356 1.00 . B B . 20 TYR HB3 1 1
4 2096 2 2 8 TYR HD1 H 15.753 18.291 24.175 1.00 . B B . 20 TYR HD1 1 1
4 2097 2 2 8 TYR HD2 H 11.746 17.902 22.706 1.00 . B B . 20 TYR HD2 1 1
4 2098 2 2 8 TYR HE1 H 15.571 16.102 25.344 1.00 . B B . 20 TYR HE1 1 1
4 2099 2 2 8 TYR HE2 H 11.462 15.783 24.012 1.00 . B B . 20 TYR HE2 1 1
4 2100 2 2 8 TYR HH H 14.132 14.353 25.856 1.00 . B B . 20 TYR HH 1 1
4 2101 2 2 8 TYR N N 16.111 20.225 21.861 1.00 . B B . 20 TYR N 1 1
4 2102 2 2 8 TYR O O 14.284 19.305 19.256 1.00 . B B . 20 TYR O 1 1
4 2103 2 2 8 TYR OH O 13.307 14.714 25.523 1.00 . B B . 20 TYR OH 1 1
4 2104 2 2 9 CYS C C 13.334 21.706 17.807 1.00 . B B . 21 CYS C 1 1
4 2105 2 2 9 CYS CA C 12.733 21.676 19.205 1.00 . B B . 21 CYS CA 1 1
4 2106 2 2 9 CYS CB C 12.050 22.976 19.620 1.00 . B B . 21 CYS CB 1 1
4 2107 2 2 9 CYS H H 13.596 21.713 21.143 1.00 . B B . 21 CYS H 1 1
4 2108 2 2 9 CYS HA H 11.943 20.926 19.154 1.00 . B B . 21 CYS HA 1 1
4 2109 2 2 9 CYS HB2 H 11.046 22.949 19.195 1.00 . B B . 21 CYS HB2 1 1
4 2110 2 2 9 CYS HB3 H 11.924 22.968 20.703 1.00 . B B . 21 CYS HB3 1 1
4 2111 2 2 9 CYS N N 13.602 21.211 20.267 1.00 . B B . 21 CYS N 1 1
4 2112 2 2 9 CYS O O 12.727 21.144 16.871 1.00 . B B . 21 CYS O 1 1
4 2113 2 2 9 CYS OXT O 14.408 22.316 17.610 1.00 . B B . 21 CYS OXT 1 1
4 2114 2 2 9 CYS SG S 12.751 24.580 19.162 1.00 . B B . 21 CYS SG 1 1
4 2115 3 1 1 GLY C C 32.616 21.639 15.414 1.00 . C C . 22 GLY C 1 1
4 2116 3 1 1 GLY CA C 32.883 22.809 14.478 1.00 . C C . 22 GLY CA 1 1
4 2117 3 1 1 GLY HA2 H 32.177 22.716 13.653 1.00 . C C . 22 GLY HA2 1 1
4 2118 3 1 1 GLY HA3 H 33.876 22.649 14.059 1.00 . C C . 22 GLY HA3 1 1
4 2119 3 1 1 GLY N N 32.825 24.153 15.016 1.00 . C C . 22 GLY N 1 1
4 2120 3 1 1 GLY O O 32.822 20.504 14.990 1.00 . C C . 22 GLY O 1 1
4 2121 3 1 2 GLY C C 31.146 21.098 18.818 1.00 . C C . 23 GLY C 1 1
4 2122 3 1 2 GLY CA C 32.036 20.798 17.620 1.00 . C C . 23 GLY CA 1 1
4 2123 3 1 2 GLY H H 32.210 22.826 17.012 1.00 . C C . 23 GLY H 1 1
4 2124 3 1 2 GLY HA2 H 31.707 19.858 17.176 1.00 . C C . 23 GLY HA2 1 1
4 2125 3 1 2 GLY HA3 H 32.999 20.498 18.034 1.00 . C C . 23 GLY HA3 1 1
4 2126 3 1 2 GLY N N 32.237 21.875 16.672 1.00 . C C . 23 GLY N 1 1
4 2127 3 1 2 GLY O O 30.296 21.982 18.742 1.00 . C C . 23 GLY O 1 1
4 2128 3 1 3 ALA C C 31.845 21.865 21.759 1.00 . C C . 24 ALA C 1 1
4 2129 3 1 3 ALA CA C 30.996 20.709 21.251 1.00 . C C . 24 ALA CA 1 1
4 2130 3 1 3 ALA CB C 31.126 19.455 22.111 1.00 . C C . 24 ALA CB 1 1
4 2131 3 1 3 ALA H H 32.145 19.698 19.836 1.00 . C C . 24 ALA H 1 1
4 2132 3 1 3 ALA HA H 29.966 21.065 21.259 1.00 . C C . 24 ALA HA 1 1
4 2133 3 1 3 ALA HB1 H 30.792 19.740 23.109 1.00 . C C . 24 ALA HB1 1 1
4 2134 3 1 3 ALA HB2 H 30.459 18.684 21.726 1.00 . C C . 24 ALA HB2 1 1
4 2135 3 1 3 ALA HB3 H 32.150 19.082 22.136 1.00 . C C . 24 ALA HB3 1 1
4 2136 3 1 3 ALA N N 31.375 20.350 19.900 1.00 . C C . 24 ALA N 1 1
4 2137 3 1 3 ALA O O 32.698 22.396 21.050 1.00 . C C . 24 ALA O 1 1
4 2138 3 1 4 GLY C C 31.432 24.377 24.474 1.00 . C C . 25 GLY C 1 1
4 2139 3 1 4 GLY CA C 32.269 23.548 23.511 1.00 . C C . 25 GLY CA 1 1
4 2140 3 1 4 GLY H H 30.936 21.930 23.569 1.00 . C C . 25 GLY H 1 1
4 2141 3 1 4 GLY HA2 H 33.166 23.243 24.051 1.00 . C C . 25 GLY HA2 1 1
4 2142 3 1 4 GLY HA3 H 32.568 24.178 22.673 1.00 . C C . 25 GLY HA3 1 1
4 2143 3 1 4 GLY N N 31.650 22.346 22.989 1.00 . C C . 25 GLY N 1 1
4 2144 3 1 4 GLY O O 30.513 23.905 25.140 1.00 . C C . 25 GLY O 1 1
4 2145 3 1 5 HIS C C 31.164 28.000 24.942 1.00 . C C . 26 HIS C 1 1
4 2146 3 1 5 HIS CA C 31.280 26.600 25.528 1.00 . C C . 26 HIS CA 1 1
4 2147 3 1 5 HIS CB C 32.034 26.596 26.855 1.00 . C C . 26 HIS CB 1 1
4 2148 3 1 5 HIS CD2 C 34.246 27.868 26.561 1.00 . C C . 26 HIS CD2 1 1
4 2149 3 1 5 HIS CE1 C 35.634 26.155 26.672 1.00 . C C . 26 HIS CE1 1 1
4 2150 3 1 5 HIS CG C 33.530 26.716 26.762 1.00 . C C . 26 HIS CG 1 1
4 2151 3 1 5 HIS H H 32.702 25.845 24.102 1.00 . C C . 26 HIS H 1 1
4 2152 3 1 5 HIS HA H 30.260 26.310 25.780 1.00 . C C . 26 HIS HA 1 1
4 2153 3 1 5 HIS HB2 H 31.657 27.421 27.460 1.00 . C C . 26 HIS HB2 1 1
4 2154 3 1 5 HIS HB3 H 31.818 25.649 27.350 1.00 . C C . 26 HIS HB3 1 1
4 2155 3 1 5 HIS HD2 H 33.854 28.873 26.522 1.00 . C C . 26 HIS HD2 1 1
4 2156 3 1 5 HIS HE1 H 36.565 25.608 26.687 1.00 . C C . 26 HIS HE1 1 1
4 2157 3 1 5 HIS HE2 H 36.369 28.104 26.439 1.00 . C C . 26 HIS HE2 1 1
4 2158 3 1 5 HIS N N 31.862 25.632 24.621 1.00 . C C . 26 HIS N 1 1
4 2159 3 1 5 HIS ND1 N 34.418 25.650 26.892 1.00 . C C . 26 HIS ND1 1 1
4 2160 3 1 5 HIS NE2 N 35.574 27.489 26.529 1.00 . C C . 26 HIS NE2 1 1
4 2161 3 1 5 HIS O O 30.446 28.815 25.517 1.00 . C C . 26 HIS O 1 1
4 2162 3 1 6 VAL C C 31.149 29.104 21.621 1.00 . C C . 27 VAL C 1 1
4 2163 3 1 6 VAL CA C 31.590 29.504 23.022 1.00 . C C . 27 VAL CA 1 1
4 2164 3 1 6 VAL CB C 32.785 30.453 23.000 1.00 . C C . 27 VAL CB 1 1
4 2165 3 1 6 VAL CG1 C 32.747 31.402 24.194 1.00 . C C . 27 VAL CG1 1 1
4 2166 3 1 6 VAL CG2 C 34.133 29.741 23.070 1.00 . C C . 27 VAL CG2 1 1
4 2167 3 1 6 VAL H H 32.453 27.635 23.443 1.00 . C C . 27 VAL H 1 1
4 2168 3 1 6 VAL HA H 30.786 30.080 23.479 1.00 . C C . 27 VAL HA 1 1
4 2169 3 1 6 VAL HB H 32.784 31.029 22.074 1.00 . C C . 27 VAL HB 1 1
4 2170 3 1 6 VAL HG11 H 33.664 31.983 24.286 1.00 . C C . 27 VAL HG11 1 1
4 2171 3 1 6 VAL HG12 H 31.874 32.046 24.089 1.00 . C C . 27 VAL HG12 1 1
4 2172 3 1 6 VAL HG13 H 32.626 30.801 25.096 1.00 . C C . 27 VAL HG13 1 1
4 2173 3 1 6 VAL HG21 H 34.923 30.477 22.921 1.00 . C C . 27 VAL HG21 1 1
4 2174 3 1 6 VAL HG22 H 34.302 29.307 24.055 1.00 . C C . 27 VAL HG22 1 1
4 2175 3 1 6 VAL HG23 H 34.182 28.955 22.316 1.00 . C C . 27 VAL HG23 1 1
4 2176 3 1 6 VAL N N 31.832 28.329 23.834 1.00 . C C . 27 VAL N 1 1
4 2177 3 1 6 VAL O O 31.713 28.165 21.062 1.00 . C C . 27 VAL O 1 1
4 2178 3 1 7 PRO C C 30.229 29.387 18.600 1.00 . C C . 28 PRO C 1 1
4 2179 3 1 7 PRO CA C 29.422 29.214 19.878 1.00 . C C . 28 PRO CA 1 1
4 2180 3 1 7 PRO CB C 28.090 29.953 19.778 1.00 . C C . 28 PRO CB 1 1
4 2181 3 1 7 PRO CD C 29.372 30.869 21.534 1.00 . C C . 28 PRO CD 1 1
4 2182 3 1 7 PRO CG C 28.430 31.298 20.413 1.00 . C C . 28 PRO CG 1 1
4 2183 3 1 7 PRO HA H 29.233 28.151 20.025 1.00 . C C . 28 PRO HA 1 1
4 2184 3 1 7 PRO HB2 H 27.695 30.034 18.766 1.00 . C C . 28 PRO HB2 1 1
4 2185 3 1 7 PRO HB3 H 27.390 29.405 20.410 1.00 . C C . 28 PRO HB3 1 1
4 2186 3 1 7 PRO HD2 H 30.038 31.688 21.804 1.00 . C C . 28 PRO HD2 1 1
4 2187 3 1 7 PRO HD3 H 28.824 30.611 22.440 1.00 . C C . 28 PRO HD3 1 1
4 2188 3 1 7 PRO HG2 H 28.975 31.888 19.675 1.00 . C C . 28 PRO HG2 1 1
4 2189 3 1 7 PRO HG3 H 27.531 31.829 20.726 1.00 . C C . 28 PRO HG3 1 1
4 2190 3 1 7 PRO N N 30.095 29.704 21.064 1.00 . C C . 28 PRO N 1 1
4 2191 3 1 7 PRO O O 31.095 30.239 18.413 1.00 . C C . 28 PRO O 1 1
4 2192 3 1 8 GLU C C 29.494 28.378 15.245 1.00 . C C . 29 GLU C 1 1
4 2193 3 1 8 GLU CA C 30.546 28.318 16.344 1.00 . C C . 29 GLU CA 1 1
4 2194 3 1 8 GLU CB C 31.257 26.968 16.348 1.00 . C C . 29 GLU CB 1 1
4 2195 3 1 8 GLU CD C 31.815 25.008 14.841 1.00 . C C . 29 GLU CD 1 1
4 2196 3 1 8 GLU CG C 32.044 26.484 15.133 1.00 . C C . 29 GLU CG 1 1
4 2197 3 1 8 GLU H H 29.177 27.863 17.844 1.00 . C C . 29 GLU H 1 1
4 2198 3 1 8 GLU HA H 31.278 29.114 16.204 1.00 . C C . 29 GLU HA 1 1
4 2199 3 1 8 GLU HB2 H 32.015 27.008 17.129 1.00 . C C . 29 GLU HB2 1 1
4 2200 3 1 8 GLU HB3 H 30.506 26.213 16.580 1.00 . C C . 29 GLU HB3 1 1
4 2201 3 1 8 GLU HG2 H 31.680 27.041 14.270 1.00 . C C . 29 GLU HG2 1 1
4 2202 3 1 8 GLU HG3 H 33.111 26.685 15.224 1.00 . C C . 29 GLU HG3 1 1
4 2203 3 1 8 GLU N N 29.942 28.494 17.649 1.00 . C C . 29 GLU N 1 1
4 2204 3 1 8 GLU O O 29.781 28.862 14.152 1.00 . C C . 29 GLU O 1 1
4 2205 3 1 8 GLU OE1 O 30.676 24.634 14.488 1.00 . C C . 29 GLU OE1 1 1
4 2206 3 1 9 TYR C C 25.866 28.045 15.221 1.00 . C C . 30 TYR C 1 1
4 2207 3 1 9 TYR CA C 27.196 27.797 14.525 1.00 . C C . 30 TYR CA 1 1
4 2208 3 1 9 TYR CB C 27.223 26.494 13.732 1.00 . C C . 30 TYR CB 1 1
4 2209 3 1 9 TYR CD1 C 25.430 26.576 11.954 1.00 . C C . 30 TYR CD1 1 1
4 2210 3 1 9 TYR CD2 C 27.733 26.945 11.307 1.00 . C C . 30 TYR CD2 1 1
4 2211 3 1 9 TYR CE1 C 25.026 26.769 10.627 1.00 . C C . 30 TYR CE1 1 1
4 2212 3 1 9 TYR CE2 C 27.356 27.119 9.970 1.00 . C C . 30 TYR CE2 1 1
4 2213 3 1 9 TYR CG C 26.783 26.677 12.300 1.00 . C C . 30 TYR CG 1 1
4 2214 3 1 9 TYR CZ C 25.991 27.028 9.634 1.00 . C C . 30 TYR CZ 1 1
4 2215 3 1 9 TYR H H 28.065 27.494 16.393 1.00 . C C . 30 TYR H 1 1
4 2216 3 1 9 TYR HA H 27.384 28.559 13.768 1.00 . C C . 30 TYR HA 1 1
4 2217 3 1 9 TYR HB2 H 28.263 26.168 13.694 1.00 . C C . 30 TYR HB2 1 1
4 2218 3 1 9 TYR HB3 H 26.626 25.718 14.211 1.00 . C C . 30 TYR HB3 1 1
4 2219 3 1 9 TYR HD1 H 24.724 26.371 12.745 1.00 . C C . 30 TYR HD1 1 1
4 2220 3 1 9 TYR HD2 H 28.778 27.045 11.564 1.00 . C C . 30 TYR HD2 1 1
4 2221 3 1 9 TYR HE1 H 23.982 26.695 10.358 1.00 . C C . 30 TYR HE1 1 1
4 2222 3 1 9 TYR HE2 H 28.136 27.318 9.250 1.00 . C C . 30 TYR HE2 1 1
4 2223 3 1 9 TYR HH H 26.328 27.583 7.849 1.00 . C C . 30 TYR HH 1 1
4 2224 3 1 9 TYR N N 28.280 27.878 15.484 1.00 . C C . 30 TYR N 1 1
4 2225 3 1 9 TYR O O 25.457 27.265 16.078 1.00 . C C . 30 TYR O 1 1
4 2226 3 1 9 TYR OH O 25.617 27.149 8.328 1.00 . C C . 30 TYR OH 1 1
4 2227 3 1 10 PHE C C 22.780 28.901 14.970 1.00 . C C . 31 PHE C 1 1
4 2228 3 1 10 PHE CA C 23.998 29.559 15.602 1.00 . C C . 31 PHE CA 1 1
4 2229 3 1 10 PHE CB C 23.891 31.073 15.763 1.00 . C C . 31 PHE CB 1 1
4 2230 3 1 10 PHE CD1 C 21.769 31.484 17.073 1.00 . C C . 31 PHE CD1 1 1
4 2231 3 1 10 PHE CD2 C 23.884 32.249 17.984 1.00 . C C . 31 PHE CD2 1 1
4 2232 3 1 10 PHE CE1 C 21.110 32.005 18.193 1.00 . C C . 31 PHE CE1 1 1
4 2233 3 1 10 PHE CE2 C 23.217 32.803 19.083 1.00 . C C . 31 PHE CE2 1 1
4 2234 3 1 10 PHE CG C 23.160 31.609 16.971 1.00 . C C . 31 PHE CG 1 1
4 2235 3 1 10 PHE CZ C 21.835 32.621 19.220 1.00 . C C . 31 PHE CZ 1 1
4 2236 3 1 10 PHE H H 25.602 29.757 14.193 1.00 . C C . 31 PHE H 1 1
4 2237 3 1 10 PHE HA H 24.076 29.166 16.615 1.00 . C C . 31 PHE HA 1 1
4 2238 3 1 10 PHE HB2 H 24.900 31.479 15.832 1.00 . C C . 31 PHE HB2 1 1
4 2239 3 1 10 PHE HB3 H 23.436 31.539 14.889 1.00 . C C . 31 PHE HB3 1 1
4 2240 3 1 10 PHE HD1 H 21.202 31.016 16.282 1.00 . C C . 31 PHE HD1 1 1
4 2241 3 1 10 PHE HD2 H 24.960 32.322 17.941 1.00 . C C . 31 PHE HD2 1 1
4 2242 3 1 10 PHE HE1 H 20.037 31.903 18.257 1.00 . C C . 31 PHE HE1 1 1
4 2243 3 1 10 PHE HE2 H 23.787 33.266 19.875 1.00 . C C . 31 PHE HE2 1 1
4 2244 3 1 10 PHE HZ H 21.342 32.985 20.109 1.00 . C C . 31 PHE HZ 1 1
4 2245 3 1 10 PHE N N 25.211 29.167 14.914 1.00 . C C . 31 PHE N 1 1
4 2246 3 1 10 PHE O O 22.196 27.993 15.558 1.00 . C C . 31 PHE O 1 1
4 2247 3 1 11 VAL C C 21.511 28.392 11.660 1.00 . C C . 32 VAL C 1 1
4 2248 3 1 11 VAL CA C 21.201 28.870 13.071 1.00 . C C . 32 VAL CA 1 1
4 2249 3 1 11 VAL CB C 20.136 29.963 13.110 1.00 . C C . 32 VAL CB 1 1
4 2250 3 1 11 VAL CG1 C 20.402 31.106 12.135 1.00 . C C . 32 VAL CG1 1 1
4 2251 3 1 11 VAL CG2 C 18.733 29.424 12.843 1.00 . C C . 32 VAL CG2 1 1
4 2252 3 1 11 VAL H H 22.892 30.080 13.321 1.00 . C C . 32 VAL H 1 1
4 2253 3 1 11 VAL HA H 20.780 28.034 13.630 1.00 . C C . 32 VAL HA 1 1
4 2254 3 1 11 VAL HB H 20.080 30.404 14.105 1.00 . C C . 32 VAL HB 1 1
4 2255 3 1 11 VAL HG11 H 19.774 31.936 12.458 1.00 . C C . 32 VAL HG11 1 1
4 2256 3 1 11 VAL HG12 H 21.447 31.408 12.197 1.00 . C C . 32 VAL HG12 1 1
4 2257 3 1 11 VAL HG13 H 20.198 30.797 11.110 1.00 . C C . 32 VAL HG13 1 1
4 2258 3 1 11 VAL HG21 H 18.005 30.234 12.889 1.00 . C C . 32 VAL HG21 1 1
4 2259 3 1 11 VAL HG22 H 18.664 29.030 11.829 1.00 . C C . 32 VAL HG22 1 1
4 2260 3 1 11 VAL HG23 H 18.513 28.654 13.582 1.00 . C C . 32 VAL HG23 1 1
4 2261 3 1 11 VAL N N 22.383 29.333 13.771 1.00 . C C . 32 VAL N 1 1
4 2262 3 1 11 VAL O O 22.413 28.903 11.000 1.00 . C C . 32 VAL O 1 1
4 2263 3 1 12 ARG C C 19.968 27.760 8.967 1.00 . C C . 33 ARG C 1 1
4 2264 3 1 12 ARG CA C 20.747 26.839 9.895 1.00 . C C . 33 ARG CA 1 1
4 2265 3 1 12 ARG CB C 20.242 25.400 9.870 1.00 . C C . 33 ARG CB 1 1
4 2266 3 1 12 ARG CD C 18.750 24.399 11.721 1.00 . C C . 33 ARG CD 1 1
4 2267 3 1 12 ARG CG C 18.832 25.169 10.406 1.00 . C C . 33 ARG CG 1 1
4 2268 3 1 12 ARG CZ C 18.646 25.842 13.792 1.00 . C C . 33 ARG CZ 1 1
4 2269 3 1 12 ARG H H 20.138 26.972 11.932 1.00 . C C . 33 ARG H 1 1
4 2270 3 1 12 ARG HA H 21.769 26.837 9.516 1.00 . C C . 33 ARG HA 1 1
4 2271 3 1 12 ARG HB2 H 20.262 25.066 8.833 1.00 . C C . 33 ARG HB2 1 1
4 2272 3 1 12 ARG HB3 H 20.911 24.768 10.454 1.00 . C C . 33 ARG HB3 1 1
4 2273 3 1 12 ARG HD2 H 17.700 24.144 11.870 1.00 . C C . 33 ARG HD2 1 1
4 2274 3 1 12 ARG HD3 H 19.263 23.449 11.568 1.00 . C C . 33 ARG HD3 1 1
4 2275 3 1 12 ARG HE H 20.259 24.883 13.078 1.00 . C C . 33 ARG HE 1 1
4 2276 3 1 12 ARG HG2 H 18.305 26.111 10.552 1.00 . C C . 33 ARG HG2 1 1
4 2277 3 1 12 ARG HG3 H 18.307 24.560 9.670 1.00 . C C . 33 ARG HG3 1 1
4 2278 3 1 12 ARG HH11 H 16.816 25.655 12.934 1.00 . C C . 33 ARG HH11 1 1
4 2279 3 1 12 ARG HH12 H 16.848 26.629 14.385 1.00 . C C . 33 ARG HH12 1 1
4 2280 3 1 12 ARG HH21 H 20.313 26.099 14.919 1.00 . C C . 33 ARG HH21 1 1
4 2281 3 1 12 ARG HH22 H 18.815 26.769 15.584 1.00 . C C . 33 ARG HH22 1 1
4 2282 3 1 12 ARG N N 20.771 27.360 11.247 1.00 . C C . 33 ARG N 1 1
4 2283 3 1 12 ARG NE N 19.296 25.111 12.877 1.00 . C C . 33 ARG NE 1 1
4 2284 3 1 12 ARG NH1 N 17.335 26.098 13.679 1.00 . C C . 33 ARG NH1 1 1
4 2285 3 1 12 ARG NH2 N 19.331 26.322 14.839 1.00 . C C . 33 ARG NH2 1 1
4 2286 3 1 12 ARG O O 20.513 28.110 7.898 1.00 . C C . 33 ARG O 1 1
4 2287 3 1 12 ARG OXT O 18.841 28.192 9.292 1.00 . C C . 33 ARG OXT 1 1
4 2288 4 2 1 CYS C C 13.833 28.858 18.072 1.00 . D D . 34 CYS C 1 1
4 2289 4 2 1 CYS CA C 12.835 27.791 18.498 1.00 . D D . 34 CYS CA 1 1
4 2290 4 2 1 CYS CB C 12.442 26.915 17.312 1.00 . D D . 34 CYS CB 1 1
4 2291 4 2 1 CYS H1 H 11.252 29.029 18.386 1.00 . D D . 34 CYS H1 1 1
4 2292 4 2 1 CYS H2 H 11.001 27.729 19.407 1.00 . D D . 34 CYS H2 1 1
4 2293 4 2 1 CYS H3 H 11.939 28.992 19.887 1.00 . D D . 34 CYS H3 1 1
4 2294 4 2 1 CYS HA H 13.341 27.157 19.226 1.00 . D D . 34 CYS HA 1 1
4 2295 4 2 1 CYS HB2 H 11.821 27.496 16.630 1.00 . D D . 34 CYS HB2 1 1
4 2296 4 2 1 CYS HB3 H 13.354 26.638 16.785 1.00 . D D . 34 CYS HB3 1 1
4 2297 4 2 1 CYS N N 11.654 28.434 19.096 1.00 . D D . 34 CYS N 1 1
4 2298 4 2 1 CYS O O 13.568 29.622 17.146 1.00 . D D . 34 CYS O 1 1
4 2299 4 2 1 CYS SG S 11.557 25.391 17.723 1.00 . D D . 34 CYS SG 1 1
4 2300 4 2 2 GLY C C 17.297 29.691 19.292 1.00 . D D . 35 GLY C 1 1
4 2301 4 2 2 GLY CA C 16.106 29.787 18.349 1.00 . D D . 35 GLY CA 1 1
4 2302 4 2 2 GLY H H 15.217 28.266 19.449 1.00 . D D . 35 GLY H 1 1
4 2303 4 2 2 GLY HA2 H 16.419 29.612 17.320 1.00 . D D . 35 GLY HA2 1 1
4 2304 4 2 2 GLY HA3 H 15.743 30.814 18.396 1.00 . D D . 35 GLY HA3 1 1
4 2305 4 2 2 GLY N N 15.036 28.858 18.651 1.00 . D D . 35 GLY N 1 1
4 2306 4 2 2 GLY O O 17.340 30.320 20.348 1.00 . D D . 35 GLY O 1 1
4 2307 4 2 3 THR C C 20.536 27.948 19.149 1.00 . D D . 36 THR C 1 1
4 2308 4 2 3 THR CA C 19.244 28.296 19.874 1.00 . D D . 36 THR CA 1 1
4 2309 4 2 3 THR CB C 18.738 27.033 20.564 1.00 . D D . 36 THR CB 1 1
4 2310 4 2 3 THR CG2 C 19.709 26.504 21.617 1.00 . D D . 36 THR CG2 1 1
4 2311 4 2 3 THR H H 18.128 28.232 18.128 1.00 . D D . 36 THR H 1 1
4 2312 4 2 3 THR HA H 19.467 29.061 20.617 1.00 . D D . 36 THR HA 1 1
4 2313 4 2 3 THR HB H 18.593 26.260 19.809 1.00 . D D . 36 THR HB 1 1
4 2314 4 2 3 THR HG1 H 17.416 26.418 21.767 1.00 . D D . 36 THR HG1 1 1
4 2315 4 2 3 THR HG21 H 19.311 25.622 22.119 1.00 . D D . 36 THR HG21 1 1
4 2316 4 2 3 THR HG22 H 20.625 26.207 21.108 1.00 . D D . 36 THR HG22 1 1
4 2317 4 2 3 THR HG23 H 19.934 27.262 22.367 1.00 . D D . 36 THR HG23 1 1
4 2318 4 2 3 THR N N 18.218 28.780 18.972 1.00 . D D . 36 THR N 1 1
4 2319 4 2 3 THR O O 20.471 27.182 18.190 1.00 . D D . 36 THR O 1 1
4 2320 4 2 3 THR OG1 O 17.570 27.255 21.322 1.00 . D D . 36 THR OG1 1 1
4 2321 4 2 4 PRO C C 23.327 26.515 19.296 1.00 . D D . 37 PRO C 1 1
4 2322 4 2 4 PRO CA C 22.996 27.973 19.014 1.00 . D D . 37 PRO CA 1 1
4 2323 4 2 4 PRO CB C 24.061 28.901 19.594 1.00 . D D . 37 PRO CB 1 1
4 2324 4 2 4 PRO CD C 21.951 29.255 20.711 1.00 . D D . 37 PRO CD 1 1
4 2325 4 2 4 PRO CG C 23.459 29.308 20.936 1.00 . D D . 37 PRO CG 1 1
4 2326 4 2 4 PRO HA H 23.004 28.161 17.941 1.00 . D D . 37 PRO HA 1 1
4 2327 4 2 4 PRO HB2 H 25.045 28.451 19.724 1.00 . D D . 37 PRO HB2 1 1
4 2328 4 2 4 PRO HB3 H 24.089 29.772 18.939 1.00 . D D . 37 PRO HB3 1 1
4 2329 4 2 4 PRO HD2 H 21.483 28.850 21.609 1.00 . D D . 37 PRO HD2 1 1
4 2330 4 2 4 PRO HD3 H 21.556 30.245 20.484 1.00 . D D . 37 PRO HD3 1 1
4 2331 4 2 4 PRO HG2 H 23.724 28.575 21.698 1.00 . D D . 37 PRO HG2 1 1
4 2332 4 2 4 PRO HG3 H 23.783 30.312 21.208 1.00 . D D . 37 PRO HG3 1 1
4 2333 4 2 4 PRO N N 21.725 28.375 19.582 1.00 . D D . 37 PRO N 1 1
4 2334 4 2 4 PRO O O 23.145 26.023 20.408 1.00 . D D . 37 PRO O 1 1
4 2335 4 2 5 ILE C C 25.253 23.745 17.906 1.00 . D D . 38 ILE C 1 1
4 2336 4 2 5 ILE CA C 23.921 24.377 18.282 1.00 . D D . 38 ILE CA 1 1
4 2337 4 2 5 ILE CB C 22.706 23.939 17.468 1.00 . D D . 38 ILE CB 1 1
4 2338 4 2 5 ILE CD1 C 21.198 23.337 19.407 1.00 . D D . 38 ILE CD1 1 1
4 2339 4 2 5 ILE CG1 C 21.872 22.846 18.129 1.00 . D D . 38 ILE CG1 1 1
4 2340 4 2 5 ILE CG2 C 23.099 23.495 16.062 1.00 . D D . 38 ILE CG2 1 1
4 2341 4 2 5 ILE H H 24.102 26.334 17.469 1.00 . D D . 38 ILE H 1 1
4 2342 4 2 5 ILE HA H 23.817 24.021 19.307 1.00 . D D . 38 ILE HA 1 1
4 2343 4 2 5 ILE HB H 22.050 24.797 17.318 1.00 . D D . 38 ILE HB 1 1
4 2344 4 2 5 ILE HD11 H 20.516 22.572 19.781 1.00 . D D . 38 ILE HD11 1 1
4 2345 4 2 5 ILE HD12 H 21.928 23.540 20.191 1.00 . D D . 38 ILE HD12 1 1
4 2346 4 2 5 ILE HD13 H 20.643 24.261 19.245 1.00 . D D . 38 ILE HD13 1 1
4 2347 4 2 5 ILE HG12 H 21.143 22.529 17.384 1.00 . D D . 38 ILE HG12 1 1
4 2348 4 2 5 ILE HG13 H 22.471 21.956 18.319 1.00 . D D . 38 ILE HG13 1 1
4 2349 4 2 5 ILE HG21 H 22.202 23.411 15.449 1.00 . D D . 38 ILE HG21 1 1
4 2350 4 2 5 ILE HG22 H 23.767 24.245 15.639 1.00 . D D . 38 ILE HG22 1 1
4 2351 4 2 5 ILE HG23 H 23.550 22.507 16.159 1.00 . D D . 38 ILE HG23 1 1
4 2352 4 2 5 ILE N N 23.930 25.825 18.325 1.00 . D D . 38 ILE N 1 1
4 2353 4 2 5 ILE O O 25.436 22.530 17.946 1.00 . D D . 38 ILE O 1 1
4 2354 4 2 6 SER C C 28.584 25.171 18.205 1.00 . D D . 39 SER C 1 1
4 2355 4 2 6 SER CA C 27.662 24.057 17.730 1.00 . D D . 39 SER CA 1 1
4 2356 4 2 6 SER CB C 28.156 23.428 16.431 1.00 . D D . 39 SER CB 1 1
4 2357 4 2 6 SER H H 26.136 25.508 17.487 1.00 . D D . 39 SER H 1 1
4 2358 4 2 6 SER HA H 27.727 23.293 18.505 1.00 . D D . 39 SER HA 1 1
4 2359 4 2 6 SER HB2 H 27.930 24.094 15.598 1.00 . D D . 39 SER HB2 1 1
4 2360 4 2 6 SER HB3 H 29.235 23.277 16.477 1.00 . D D . 39 SER HB3 1 1
4 2361 4 2 6 SER HG H 26.770 22.127 16.777 1.00 . D D . 39 SER HG 1 1
4 2362 4 2 6 SER N N 26.295 24.516 17.584 1.00 . D D . 39 SER N 1 1
4 2363 4 2 6 SER O O 28.219 26.345 18.180 1.00 . D D . 39 SER O 1 1
4 2364 4 2 6 SER OG O 27.551 22.173 16.219 1.00 . D D . 39 SER OG 1 1
4 2365 4 2 7 PHE C C 32.160 25.302 19.090 1.00 . D D . 40 PHE C 1 1
4 2366 4 2 7 PHE CA C 30.710 25.494 19.511 1.00 . D D . 40 PHE CA 1 1
4 2367 4 2 7 PHE CB C 30.465 25.123 20.970 1.00 . D D . 40 PHE CB 1 1
4 2368 4 2 7 PHE CD1 C 28.468 26.318 21.867 1.00 . D D . 40 PHE CD1 1 1
4 2369 4 2 7 PHE CD2 C 28.222 23.975 21.237 1.00 . D D . 40 PHE CD2 1 1
4 2370 4 2 7 PHE CE1 C 27.093 26.383 22.123 1.00 . D D . 40 PHE CE1 1 1
4 2371 4 2 7 PHE CE2 C 26.854 24.047 21.525 1.00 . D D . 40 PHE CE2 1 1
4 2372 4 2 7 PHE CG C 29.010 25.124 21.376 1.00 . D D . 40 PHE CG 1 1
4 2373 4 2 7 PHE CZ C 26.293 25.242 21.993 1.00 . D D . 40 PHE CZ 1 1
4 2374 4 2 7 PHE H H 30.012 23.807 18.553 1.00 . D D . 40 PHE H 1 1
4 2375 4 2 7 PHE HA H 30.523 26.565 19.424 1.00 . D D . 40 PHE HA 1 1
4 2376 4 2 7 PHE HB2 H 30.838 24.114 21.145 1.00 . D D . 40 PHE HB2 1 1
4 2377 4 2 7 PHE HB3 H 31.008 25.781 21.648 1.00 . D D . 40 PHE HB3 1 1
4 2378 4 2 7 PHE HD1 H 29.069 27.207 21.991 1.00 . D D . 40 PHE HD1 1 1
4 2379 4 2 7 PHE HD2 H 28.707 23.078 20.879 1.00 . D D . 40 PHE HD2 1 1
4 2380 4 2 7 PHE HE1 H 26.699 27.313 22.507 1.00 . D D . 40 PHE HE1 1 1
4 2381 4 2 7 PHE HE2 H 26.247 23.159 21.431 1.00 . D D . 40 PHE HE2 1 1
4 2382 4 2 7 PHE HZ H 25.240 25.302 22.224 1.00 . D D . 40 PHE HZ 1 1
4 2383 4 2 7 PHE N N 29.778 24.784 18.658 1.00 . D D . 40 PHE N 1 1
4 2384 4 2 7 PHE O O 32.437 24.562 18.148 1.00 . D D . 40 PHE O 1 1
4 2385 4 2 8 TYR C C 35.170 24.740 20.267 1.00 . D D . 41 TYR C 1 1
4 2386 4 2 8 TYR CA C 34.516 25.858 19.467 1.00 . D D . 41 TYR CA 1 1
4 2387 4 2 8 TYR CB C 35.300 27.143 19.717 1.00 . D D . 41 TYR CB 1 1
4 2388 4 2 8 TYR CD1 C 34.488 28.308 17.619 1.00 . D D . 41 TYR CD1 1 1
4 2389 4 2 8 TYR CD2 C 34.965 29.632 19.584 1.00 . D D . 41 TYR CD2 1 1
4 2390 4 2 8 TYR CE1 C 34.075 29.471 16.959 1.00 . D D . 41 TYR CE1 1 1
4 2391 4 2 8 TYR CE2 C 34.623 30.817 18.922 1.00 . D D . 41 TYR CE2 1 1
4 2392 4 2 8 TYR CG C 34.893 28.383 18.957 1.00 . D D . 41 TYR CG 1 1
4 2393 4 2 8 TYR CZ C 34.126 30.722 17.607 1.00 . D D . 41 TYR CZ 1 1
4 2394 4 2 8 TYR H H 32.795 26.758 20.335 1.00 . D D . 41 TYR H 1 1
4 2395 4 2 8 TYR HA H 34.681 25.571 18.429 1.00 . D D . 41 TYR HA 1 1
4 2396 4 2 8 TYR HB2 H 35.166 27.377 20.773 1.00 . D D . 41 TYR HB2 1 1
4 2397 4 2 8 TYR HB3 H 36.361 26.975 19.530 1.00 . D D . 41 TYR HB3 1 1
4 2398 4 2 8 TYR HD1 H 34.407 27.362 17.105 1.00 . D D . 41 TYR HD1 1 1
4 2399 4 2 8 TYR HD2 H 35.332 29.745 20.594 1.00 . D D . 41 TYR HD2 1 1
4 2400 4 2 8 TYR HE1 H 33.692 29.401 15.951 1.00 . D D . 41 TYR HE1 1 1
4 2401 4 2 8 TYR HE2 H 34.710 31.776 19.412 1.00 . D D . 41 TYR HE2 1 1
4 2402 4 2 8 TYR HH H 33.275 31.610 16.126 1.00 . D D . 41 TYR HH 1 1
4 2403 4 2 8 TYR N N 33.096 26.034 19.698 1.00 . D D . 41 TYR N 1 1
4 2404 4 2 8 TYR O O 35.951 23.960 19.726 1.00 . D D . 41 TYR O 1 1
4 2405 4 2 8 TYR OH O 33.753 31.843 16.926 1.00 . D D . 41 TYR OH 1 1
4 2406 4 2 9 CYS C C 36.969 24.781 22.858 1.00 . D D . 42 CYS C 1 1
4 2407 4 2 9 CYS CA C 35.652 24.061 22.606 1.00 . D D . 42 CYS CA 1 1
4 2408 4 2 9 CYS CB C 35.694 22.546 22.427 1.00 . D D . 42 CYS CB 1 1
4 2409 4 2 9 CYS H H 34.147 25.340 21.844 1.00 . D D . 42 CYS H 1 1
4 2410 4 2 9 CYS HA H 35.135 24.227 23.551 1.00 . D D . 42 CYS HA 1 1
4 2411 4 2 9 CYS HB2 H 34.667 22.186 22.364 1.00 . D D . 42 CYS HB2 1 1
4 2412 4 2 9 CYS HB3 H 36.208 22.310 21.495 1.00 . D D . 42 CYS HB3 1 1
4 2413 4 2 9 CYS N N 34.858 24.679 21.564 1.00 . D D . 42 CYS N 1 1
4 2414 4 2 9 CYS O O 36.904 25.932 23.342 1.00 . D D . 42 CYS O 1 1
4 2415 4 2 9 CYS OXT O 38.054 24.239 22.554 1.00 . D D . 42 CYS OXT 1 1
4 2416 4 2 9 CYS SG S 36.471 21.673 23.809 1.00 . D D . 42 CYS SG 1 1
5 2417 1 1 1 GLY C C 17.067 16.875 18.308 1.00 . A A . 1 GLY C 1 1
5 2418 1 1 1 GLY CA C 17.638 15.615 18.942 1.00 . A A . 1 GLY CA 1 1
5 2419 1 1 1 GLY HA2 H 18.664 15.513 18.587 1.00 . A A . 1 GLY HA2 1 1
5 2420 1 1 1 GLY HA3 H 17.069 14.779 18.536 1.00 . A A . 1 GLY HA3 1 1
5 2421 1 1 1 GLY N N 17.586 15.626 20.391 1.00 . A A . 1 GLY N 1 1
5 2422 1 1 1 GLY O O 15.985 16.837 17.725 1.00 . A A . 1 GLY O 1 1
5 2423 1 1 2 GLY C C 18.144 20.463 18.443 1.00 . A A . 2 GLY C 1 1
5 2424 1 1 2 GLY CA C 17.316 19.295 17.926 1.00 . A A . 2 GLY CA 1 1
5 2425 1 1 2 GLY H H 18.637 17.976 18.921 1.00 . A A . 2 GLY H 1 1
5 2426 1 1 2 GLY HA2 H 17.411 19.311 16.840 1.00 . A A . 2 GLY HA2 1 1
5 2427 1 1 2 GLY HA3 H 16.278 19.469 18.210 1.00 . A A . 2 GLY HA3 1 1
5 2428 1 1 2 GLY N N 17.773 18.004 18.399 1.00 . A A . 2 GLY N 1 1
5 2429 1 1 2 GLY O O 19.238 20.302 18.979 1.00 . A A . 2 GLY O 1 1
5 2430 1 1 3 ALA C C 17.155 23.835 19.241 1.00 . A A . 3 ALA C 1 1
5 2431 1 1 3 ALA CA C 18.205 22.960 18.572 1.00 . A A . 3 ALA CA 1 1
5 2432 1 1 3 ALA CB C 18.816 23.628 17.343 1.00 . A A . 3 ALA CB 1 1
5 2433 1 1 3 ALA H H 16.737 21.716 17.758 1.00 . A A . 3 ALA H 1 1
5 2434 1 1 3 ALA HA H 19.018 22.775 19.274 1.00 . A A . 3 ALA HA 1 1
5 2435 1 1 3 ALA HB1 H 19.425 24.489 17.622 1.00 . A A . 3 ALA HB1 1 1
5 2436 1 1 3 ALA HB2 H 19.405 22.894 16.795 1.00 . A A . 3 ALA HB2 1 1
5 2437 1 1 3 ALA HB3 H 18.037 23.935 16.646 1.00 . A A . 3 ALA HB3 1 1
5 2438 1 1 3 ALA N N 17.639 21.676 18.211 1.00 . A A . 3 ALA N 1 1
5 2439 1 1 3 ALA O O 16.149 24.163 18.617 1.00 . A A . 3 ALA O 1 1
5 2440 1 1 4 GLY C C 16.473 25.062 22.689 1.00 . A A . 4 GLY C 1 1
5 2441 1 1 4 GLY CA C 16.151 24.379 21.367 1.00 . A A . 4 GLY CA 1 1
5 2442 1 1 4 GLY H H 18.174 23.870 20.994 1.00 . A A . 4 GLY H 1 1
5 2443 1 1 4 GLY HA2 H 15.388 24.965 20.854 1.00 . A A . 4 GLY HA2 1 1
5 2444 1 1 4 GLY HA3 H 15.735 23.405 21.625 1.00 . A A . 4 GLY HA3 1 1
5 2445 1 1 4 GLY N N 17.309 24.121 20.537 1.00 . A A . 4 GLY N 1 1
5 2446 1 1 4 GLY O O 17.439 25.815 22.795 1.00 . A A . 4 GLY O 1 1
5 2447 1 1 5 HIS C C 16.202 24.433 26.169 1.00 . A A . 5 HIS C 1 1
5 2448 1 1 5 HIS CA C 15.820 25.375 25.035 1.00 . A A . 5 HIS CA 1 1
5 2449 1 1 5 HIS CB C 14.600 26.241 25.335 1.00 . A A . 5 HIS CB 1 1
5 2450 1 1 5 HIS CD2 C 12.770 25.927 27.086 1.00 . A A . 5 HIS CD2 1 1
5 2451 1 1 5 HIS CE1 C 11.809 24.104 26.307 1.00 . A A . 5 HIS CE1 1 1
5 2452 1 1 5 HIS CG C 13.444 25.514 25.966 1.00 . A A . 5 HIS CG 1 1
5 2453 1 1 5 HIS H H 14.909 24.150 23.542 1.00 . A A . 5 HIS H 1 1
5 2454 1 1 5 HIS HA H 16.630 26.103 24.993 1.00 . A A . 5 HIS HA 1 1
5 2455 1 1 5 HIS HB2 H 14.880 27.035 26.027 1.00 . A A . 5 HIS HB2 1 1
5 2456 1 1 5 HIS HB3 H 14.262 26.754 24.434 1.00 . A A . 5 HIS HB3 1 1
5 2457 1 1 5 HIS HD2 H 12.970 26.806 27.681 1.00 . A A . 5 HIS HD2 1 1
5 2458 1 1 5 HIS HE1 H 11.153 23.249 26.247 1.00 . A A . 5 HIS HE1 1 1
5 2459 1 1 5 HIS HE2 H 11.084 25.036 28.046 1.00 . A A . 5 HIS HE2 1 1
5 2460 1 1 5 HIS N N 15.695 24.756 23.730 1.00 . A A . 5 HIS N 1 1
5 2461 1 1 5 HIS ND1 N 12.822 24.366 25.478 1.00 . A A . 5 HIS ND1 1 1
5 2462 1 1 5 HIS NE2 N 11.729 25.039 27.269 1.00 . A A . 5 HIS NE2 1 1
5 2463 1 1 5 HIS O O 16.563 24.904 27.245 1.00 . A A . 5 HIS O 1 1
5 2464 1 1 6 VAL C C 17.453 21.021 26.319 1.00 . A A . 6 VAL C 1 1
5 2465 1 1 6 VAL CA C 16.666 22.146 26.977 1.00 . A A . 6 VAL CA 1 1
5 2466 1 1 6 VAL CB C 15.565 21.586 27.872 1.00 . A A . 6 VAL CB 1 1
5 2467 1 1 6 VAL CG1 C 15.029 22.614 28.864 1.00 . A A . 6 VAL CG1 1 1
5 2468 1 1 6 VAL CG2 C 14.420 20.998 27.052 1.00 . A A . 6 VAL CG2 1 1
5 2469 1 1 6 VAL H H 15.843 22.710 25.144 1.00 . A A . 6 VAL H 1 1
5 2470 1 1 6 VAL HA H 17.376 22.650 27.633 1.00 . A A . 6 VAL HA 1 1
5 2471 1 1 6 VAL HB H 15.972 20.757 28.453 1.00 . A A . 6 VAL HB 1 1
5 2472 1 1 6 VAL HG11 H 14.301 22.172 29.545 1.00 . A A . 6 VAL HG11 1 1
5 2473 1 1 6 VAL HG12 H 15.824 23.120 29.409 1.00 . A A . 6 VAL HG12 1 1
5 2474 1 1 6 VAL HG13 H 14.487 23.361 28.283 1.00 . A A . 6 VAL HG13 1 1
5 2475 1 1 6 VAL HG21 H 13.629 20.682 27.732 1.00 . A A . 6 VAL HG21 1 1
5 2476 1 1 6 VAL HG22 H 14.024 21.797 26.426 1.00 . A A . 6 VAL HG22 1 1
5 2477 1 1 6 VAL HG23 H 14.715 20.129 26.464 1.00 . A A . 6 VAL HG23 1 1
5 2478 1 1 6 VAL N N 16.172 23.108 26.012 1.00 . A A . 6 VAL N 1 1
5 2479 1 1 6 VAL O O 17.231 20.774 25.136 1.00 . A A . 6 VAL O 1 1
5 2480 1 1 7 PRO C C 18.670 17.967 26.176 1.00 . A A . 7 PRO C 1 1
5 2481 1 1 7 PRO CA C 19.247 19.366 26.342 1.00 . A A . 7 PRO CA 1 1
5 2482 1 1 7 PRO CB C 20.509 19.339 27.199 1.00 . A A . 7 PRO CB 1 1
5 2483 1 1 7 PRO CD C 18.800 20.531 28.357 1.00 . A A . 7 PRO CD 1 1
5 2484 1 1 7 PRO CG C 19.984 19.602 28.609 1.00 . A A . 7 PRO CG 1 1
5 2485 1 1 7 PRO HA H 19.531 19.714 25.348 1.00 . A A . 7 PRO HA 1 1
5 2486 1 1 7 PRO HB2 H 21.067 18.404 27.162 1.00 . A A . 7 PRO HB2 1 1
5 2487 1 1 7 PRO HB3 H 21.110 20.218 26.968 1.00 . A A . 7 PRO HB3 1 1
5 2488 1 1 7 PRO HD2 H 18.008 20.318 29.075 1.00 . A A . 7 PRO HD2 1 1
5 2489 1 1 7 PRO HD3 H 19.144 21.562 28.454 1.00 . A A . 7 PRO HD3 1 1
5 2490 1 1 7 PRO HG2 H 19.628 18.657 29.018 1.00 . A A . 7 PRO HG2 1 1
5 2491 1 1 7 PRO HG3 H 20.708 20.053 29.287 1.00 . A A . 7 PRO HG3 1 1
5 2492 1 1 7 PRO N N 18.373 20.324 26.988 1.00 . A A . 7 PRO N 1 1
5 2493 1 1 7 PRO O O 18.199 17.373 27.143 1.00 . A A . 7 PRO O 1 1
5 2494 1 1 8 GLU C C 19.599 15.108 25.084 1.00 . A A . 8 GLU C 1 1
5 2495 1 1 8 GLU CA C 18.455 16.014 24.650 1.00 . A A . 8 GLU CA 1 1
5 2496 1 1 8 GLU CB C 18.206 15.935 23.146 1.00 . A A . 8 GLU CB 1 1
5 2497 1 1 8 GLU CD C 17.548 14.516 21.132 1.00 . A A . 8 GLU CD 1 1
5 2498 1 1 8 GLU CG C 17.784 14.561 22.635 1.00 . A A . 8 GLU CG 1 1
5 2499 1 1 8 GLU H H 19.194 17.964 24.268 1.00 . A A . 8 GLU H 1 1
5 2500 1 1 8 GLU HA H 17.549 15.735 25.187 1.00 . A A . 8 GLU HA 1 1
5 2501 1 1 8 GLU HB2 H 17.422 16.653 22.902 1.00 . A A . 8 GLU HB2 1 1
5 2502 1 1 8 GLU HB3 H 19.122 16.223 22.629 1.00 . A A . 8 GLU HB3 1 1
5 2503 1 1 8 GLU HG2 H 18.555 13.825 22.860 1.00 . A A . 8 GLU HG2 1 1
5 2504 1 1 8 GLU HG3 H 16.875 14.222 23.132 1.00 . A A . 8 GLU HG3 1 1
5 2505 1 1 8 GLU N N 18.742 17.398 24.970 1.00 . A A . 8 GLU N 1 1
5 2506 1 1 8 GLU O O 19.395 14.218 25.907 1.00 . A A . 8 GLU O 1 1
5 2507 1 1 8 GLU OE1 O 17.574 13.371 20.629 1.00 . A A . 8 GLU OE1 1 1
5 2508 1 1 9 TYR C C 22.955 15.493 25.657 1.00 . A A . 9 TYR C 1 1
5 2509 1 1 9 TYR CA C 22.013 14.576 24.890 1.00 . A A . 9 TYR CA 1 1
5 2510 1 1 9 TYR CB C 22.677 14.030 23.629 1.00 . A A . 9 TYR CB 1 1
5 2511 1 1 9 TYR CD1 C 21.628 13.359 21.422 1.00 . A A . 9 TYR CD1 1 1
5 2512 1 1 9 TYR CD2 C 21.338 11.922 23.344 1.00 . A A . 9 TYR CD2 1 1
5 2513 1 1 9 TYR CE1 C 20.991 12.449 20.570 1.00 . A A . 9 TYR CE1 1 1
5 2514 1 1 9 TYR CE2 C 20.699 10.998 22.508 1.00 . A A . 9 TYR CE2 1 1
5 2515 1 1 9 TYR CG C 21.842 13.101 22.782 1.00 . A A . 9 TYR CG 1 1
5 2516 1 1 9 TYR CZ C 20.563 11.226 21.125 1.00 . A A . 9 TYR CZ 1 1
5 2517 1 1 9 TYR H H 20.899 16.090 23.923 1.00 . A A . 9 TYR H 1 1
5 2518 1 1 9 TYR HA H 21.752 13.746 25.547 1.00 . A A . 9 TYR HA 1 1
5 2519 1 1 9 TYR HB2 H 22.918 14.898 23.016 1.00 . A A . 9 TYR HB2 1 1
5 2520 1 1 9 TYR HB3 H 23.599 13.521 23.909 1.00 . A A . 9 TYR HB3 1 1
5 2521 1 1 9 TYR HD1 H 22.017 14.264 20.981 1.00 . A A . 9 TYR HD1 1 1
5 2522 1 1 9 TYR HD2 H 21.442 11.676 24.390 1.00 . A A . 9 TYR HD2 1 1
5 2523 1 1 9 TYR HE1 H 20.920 12.606 19.504 1.00 . A A . 9 TYR HE1 1 1
5 2524 1 1 9 TYR HE2 H 20.430 10.043 22.934 1.00 . A A . 9 TYR HE2 1 1
5 2525 1 1 9 TYR HH H 19.869 9.465 20.812 1.00 . A A . 9 TYR HH 1 1
5 2526 1 1 9 TYR N N 20.807 15.305 24.551 1.00 . A A . 9 TYR N 1 1
5 2527 1 1 9 TYR O O 23.546 16.389 25.058 1.00 . A A . 9 TYR O 1 1
5 2528 1 1 9 TYR OH O 20.097 10.245 20.300 1.00 . A A . 9 TYR OH 1 1
5 2529 1 1 10 PHE C C 25.205 16.405 27.555 1.00 . A A . 10 PHE C 1 1
5 2530 1 1 10 PHE CA C 23.706 16.330 27.810 1.00 . A A . 10 PHE CA 1 1
5 2531 1 1 10 PHE CB C 23.457 15.993 29.277 1.00 . A A . 10 PHE CB 1 1
5 2532 1 1 10 PHE CD1 C 25.221 16.812 30.903 1.00 . A A . 10 PHE CD1 1 1
5 2533 1 1 10 PHE CD2 C 23.247 18.160 30.523 1.00 . A A . 10 PHE CD2 1 1
5 2534 1 1 10 PHE CE1 C 25.700 17.723 31.853 1.00 . A A . 10 PHE CE1 1 1
5 2535 1 1 10 PHE CE2 C 23.699 19.054 31.502 1.00 . A A . 10 PHE CE2 1 1
5 2536 1 1 10 PHE CG C 24.012 17.024 30.230 1.00 . A A . 10 PHE CG 1 1
5 2537 1 1 10 PHE CZ C 24.918 18.843 32.158 1.00 . A A . 10 PHE CZ 1 1
5 2538 1 1 10 PHE H H 22.475 14.630 27.419 1.00 . A A . 10 PHE H 1 1
5 2539 1 1 10 PHE HA H 23.317 17.322 27.582 1.00 . A A . 10 PHE HA 1 1
5 2540 1 1 10 PHE HB2 H 22.383 15.940 29.457 1.00 . A A . 10 PHE HB2 1 1
5 2541 1 1 10 PHE HB3 H 23.882 15.014 29.498 1.00 . A A . 10 PHE HB3 1 1
5 2542 1 1 10 PHE HD1 H 25.747 15.875 30.785 1.00 . A A . 10 PHE HD1 1 1
5 2543 1 1 10 PHE HD2 H 22.303 18.361 30.037 1.00 . A A . 10 PHE HD2 1 1
5 2544 1 1 10 PHE HE1 H 26.614 17.540 32.399 1.00 . A A . 10 PHE HE1 1 1
5 2545 1 1 10 PHE HE2 H 23.151 19.967 31.683 1.00 . A A . 10 PHE HE2 1 1
5 2546 1 1 10 PHE HZ H 25.272 19.571 32.872 1.00 . A A . 10 PHE HZ 1 1
5 2547 1 1 10 PHE N N 23.033 15.350 26.982 1.00 . A A . 10 PHE N 1 1
5 2548 1 1 10 PHE O O 25.812 17.470 27.635 1.00 . A A . 10 PHE O 1 1
5 2549 1 1 11 VAL C C 27.122 13.985 25.641 1.00 . A A . 11 VAL C 1 1
5 2550 1 1 11 VAL CA C 27.139 15.105 26.672 1.00 . A A . 11 VAL CA 1 1
5 2551 1 1 11 VAL CB C 28.076 14.892 27.858 1.00 . A A . 11 VAL CB 1 1
5 2552 1 1 11 VAL CG1 C 27.979 13.478 28.425 1.00 . A A . 11 VAL CG1 1 1
5 2553 1 1 11 VAL CG2 C 29.530 15.246 27.557 1.00 . A A . 11 VAL CG2 1 1
5 2554 1 1 11 VAL H H 25.234 14.427 27.227 1.00 . A A . 11 VAL H 1 1
5 2555 1 1 11 VAL HA H 27.384 16.030 26.148 1.00 . A A . 11 VAL HA 1 1
5 2556 1 1 11 VAL HB H 27.744 15.547 28.663 1.00 . A A . 11 VAL HB 1 1
5 2557 1 1 11 VAL HG11 H 28.692 13.331 29.236 1.00 . A A . 11 VAL HG11 1 1
5 2558 1 1 11 VAL HG12 H 26.981 13.254 28.801 1.00 . A A . 11 VAL HG12 1 1
5 2559 1 1 11 VAL HG13 H 28.230 12.745 27.657 1.00 . A A . 11 VAL HG13 1 1
5 2560 1 1 11 VAL HG21 H 30.101 15.283 28.485 1.00 . A A . 11 VAL HG21 1 1
5 2561 1 1 11 VAL HG22 H 29.971 14.430 26.985 1.00 . A A . 11 VAL HG22 1 1
5 2562 1 1 11 VAL HG23 H 29.616 16.186 27.013 1.00 . A A . 11 VAL HG23 1 1
5 2563 1 1 11 VAL N N 25.801 15.263 27.203 1.00 . A A . 11 VAL N 1 1
5 2564 1 1 11 VAL O O 26.065 13.415 25.379 1.00 . A A . 11 VAL O 1 1
5 2565 1 1 12 ARG C C 29.480 11.533 24.877 1.00 . A A . 12 ARG C 1 1
5 2566 1 1 12 ARG CA C 28.492 12.488 24.220 1.00 . A A . 12 ARG CA 1 1
5 2567 1 1 12 ARG CB C 28.862 12.862 22.788 1.00 . A A . 12 ARG CB 1 1
5 2568 1 1 12 ARG CD C 30.572 13.860 21.219 1.00 . A A . 12 ARG CD 1 1
5 2569 1 1 12 ARG CG C 30.262 13.451 22.657 1.00 . A A . 12 ARG CG 1 1
5 2570 1 1 12 ARG CZ C 31.645 16.101 20.920 1.00 . A A . 12 ARG CZ 1 1
5 2571 1 1 12 ARG H H 29.061 14.256 25.233 1.00 . A A . 12 ARG H 1 1
5 2572 1 1 12 ARG HA H 27.563 11.923 24.155 1.00 . A A . 12 ARG HA 1 1
5 2573 1 1 12 ARG HB2 H 28.756 11.984 22.150 1.00 . A A . 12 ARG HB2 1 1
5 2574 1 1 12 ARG HB3 H 28.146 13.597 22.419 1.00 . A A . 12 ARG HB3 1 1
5 2575 1 1 12 ARG HD2 H 31.533 13.418 20.956 1.00 . A A . 12 ARG HD2 1 1
5 2576 1 1 12 ARG HD3 H 29.869 13.370 20.545 1.00 . A A . 12 ARG HD3 1 1
5 2577 1 1 12 ARG HE H 29.671 15.766 20.972 1.00 . A A . 12 ARG HE 1 1
5 2578 1 1 12 ARG HG2 H 30.364 14.305 23.326 1.00 . A A . 12 ARG HG2 1 1
5 2579 1 1 12 ARG HG3 H 30.981 12.688 22.957 1.00 . A A . 12 ARG HG3 1 1
5 2580 1 1 12 ARG HH11 H 33.039 14.747 21.612 1.00 . A A . 12 ARG HH11 1 1
5 2581 1 1 12 ARG HH12 H 33.667 16.201 20.891 1.00 . A A . 12 ARG HH12 1 1
5 2582 1 1 12 ARG HH21 H 30.707 17.599 19.980 1.00 . A A . 12 ARG HH21 1 1
5 2583 1 1 12 ARG HH22 H 32.375 17.928 20.541 1.00 . A A . 12 ARG HH22 1 1
5 2584 1 1 12 ARG N N 28.265 13.670 25.026 1.00 . A A . 12 ARG N 1 1
5 2585 1 1 12 ARG NE N 30.570 15.306 21.000 1.00 . A A . 12 ARG NE 1 1
5 2586 1 1 12 ARG NH1 N 32.877 15.658 21.208 1.00 . A A . 12 ARG NH1 1 1
5 2587 1 1 12 ARG NH2 N 31.530 17.375 20.520 1.00 . A A . 12 ARG NH2 1 1
5 2588 1 1 12 ARG O O 29.215 10.312 24.858 1.00 . A A . 12 ARG O 1 1
5 2589 1 1 12 ARG OXT O 30.488 12.014 25.439 1.00 . A A . 12 ARG OXT 1 1
5 2590 2 2 1 CYS C C 33.266 20.810 28.552 1.00 . B B . 13 CYS C 1 1
5 2591 2 2 1 CYS CA C 34.509 21.661 28.333 1.00 . B B . 13 CYS CA 1 1
5 2592 2 2 1 CYS CB C 35.535 21.050 27.383 1.00 . B B . 13 CYS CB 1 1
5 2593 2 2 1 CYS H1 H 34.410 22.339 30.267 1.00 . B B . 13 CYS H1 1 1
5 2594 2 2 1 CYS H2 H 35.448 21.077 30.007 1.00 . B B . 13 CYS H2 1 1
5 2595 2 2 1 CYS H3 H 35.895 22.580 29.548 1.00 . B B . 13 CYS H3 1 1
5 2596 2 2 1 CYS HA H 34.183 22.574 27.836 1.00 . B B . 13 CYS HA 1 1
5 2597 2 2 1 CYS HB2 H 36.472 21.577 27.565 1.00 . B B . 13 CYS HB2 1 1
5 2598 2 2 1 CYS HB3 H 35.752 20.008 27.619 1.00 . B B . 13 CYS HB3 1 1
5 2599 2 2 1 CYS N N 35.107 21.956 29.644 1.00 . B B . 13 CYS N 1 1
5 2600 2 2 1 CYS O O 32.737 20.838 29.661 1.00 . B B . 13 CYS O 1 1
5 2601 2 2 1 CYS SG S 35.219 21.157 25.603 1.00 . B B . 13 CYS SG 1 1
5 2602 2 2 2 GLY C C 30.287 19.800 27.863 1.00 . B B . 14 GLY C 1 1
5 2603 2 2 2 GLY CA C 31.651 19.137 27.752 1.00 . B B . 14 GLY CA 1 1
5 2604 2 2 2 GLY H H 33.267 19.952 26.702 1.00 . B B . 14 GLY H 1 1
5 2605 2 2 2 GLY HA2 H 31.590 18.427 26.928 1.00 . B B . 14 GLY HA2 1 1
5 2606 2 2 2 GLY HA3 H 31.824 18.545 28.651 1.00 . B B . 14 GLY HA3 1 1
5 2607 2 2 2 GLY N N 32.781 20.029 27.584 1.00 . B B . 14 GLY N 1 1
5 2608 2 2 2 GLY O O 29.843 20.153 28.954 1.00 . B B . 14 GLY O 1 1
5 2609 2 2 3 THR C C 27.386 20.013 25.703 1.00 . B B . 15 THR C 1 1
5 2610 2 2 3 THR CA C 28.367 20.735 26.615 1.00 . B B . 15 THR CA 1 1
5 2611 2 2 3 THR CB C 28.705 22.113 26.054 1.00 . B B . 15 THR CB 1 1
5 2612 2 2 3 THR CG2 C 27.595 23.159 26.065 1.00 . B B . 15 THR CG2 1 1
5 2613 2 2 3 THR H H 29.937 19.546 25.889 1.00 . B B . 15 THR H 1 1
5 2614 2 2 3 THR HA H 27.915 20.834 27.602 1.00 . B B . 15 THR HA 1 1
5 2615 2 2 3 THR HB H 29.053 21.983 25.029 1.00 . B B . 15 THR HB 1 1
5 2616 2 2 3 THR HG1 H 29.370 22.759 27.742 1.00 . B B . 15 THR HG1 1 1
5 2617 2 2 3 THR HG21 H 27.990 24.119 25.733 1.00 . B B . 15 THR HG21 1 1
5 2618 2 2 3 THR HG22 H 26.764 22.951 25.392 1.00 . B B . 15 THR HG22 1 1
5 2619 2 2 3 THR HG23 H 27.190 23.294 27.069 1.00 . B B . 15 THR HG23 1 1
5 2620 2 2 3 THR N N 29.577 19.950 26.742 1.00 . B B . 15 THR N 1 1
5 2621 2 2 3 THR O O 27.853 19.291 24.824 1.00 . B B . 15 THR O 1 1
5 2622 2 2 3 THR OG1 O 29.720 22.681 26.851 1.00 . B B . 15 THR OG1 1 1
5 2623 2 2 4 PRO C C 25.296 20.273 23.466 1.00 . B B . 16 PRO C 1 1
5 2624 2 2 4 PRO CA C 25.136 19.642 24.842 1.00 . B B . 16 PRO CA 1 1
5 2625 2 2 4 PRO CB C 23.749 19.981 25.382 1.00 . B B . 16 PRO CB 1 1
5 2626 2 2 4 PRO CD C 25.376 20.808 26.919 1.00 . B B . 16 PRO CD 1 1
5 2627 2 2 4 PRO CG C 23.948 20.273 26.867 1.00 . B B . 16 PRO CG 1 1
5 2628 2 2 4 PRO HA H 25.255 18.560 24.774 1.00 . B B . 16 PRO HA 1 1
5 2629 2 2 4 PRO HB2 H 23.373 20.862 24.863 1.00 . B B . 16 PRO HB2 1 1
5 2630 2 2 4 PRO HB3 H 23.017 19.198 25.183 1.00 . B B . 16 PRO HB3 1 1
5 2631 2 2 4 PRO HD2 H 25.329 21.893 26.836 1.00 . B B . 16 PRO HD2 1 1
5 2632 2 2 4 PRO HD3 H 25.821 20.520 27.873 1.00 . B B . 16 PRO HD3 1 1
5 2633 2 2 4 PRO HG2 H 23.239 20.984 27.290 1.00 . B B . 16 PRO HG2 1 1
5 2634 2 2 4 PRO HG3 H 23.912 19.353 27.449 1.00 . B B . 16 PRO HG3 1 1
5 2635 2 2 4 PRO N N 26.067 20.199 25.801 1.00 . B B . 16 PRO N 1 1
5 2636 2 2 4 PRO O O 25.381 21.491 23.329 1.00 . B B . 16 PRO O 1 1
5 2637 2 2 5 ILE C C 23.788 19.549 20.545 1.00 . B B . 17 ILE C 1 1
5 2638 2 2 5 ILE CA C 25.209 19.756 21.049 1.00 . B B . 17 ILE CA 1 1
5 2639 2 2 5 ILE CB C 26.201 18.908 20.258 1.00 . B B . 17 ILE CB 1 1
5 2640 2 2 5 ILE CD1 C 28.277 19.324 21.765 1.00 . B B . 17 ILE CD1 1 1
5 2641 2 2 5 ILE CG1 C 27.651 19.368 20.375 1.00 . B B . 17 ILE CG1 1 1
5 2642 2 2 5 ILE CG2 C 25.847 18.782 18.778 1.00 . B B . 17 ILE CG2 1 1
5 2643 2 2 5 ILE H H 25.350 18.434 22.722 1.00 . B B . 17 ILE H 1 1
5 2644 2 2 5 ILE HA H 25.459 20.803 20.879 1.00 . B B . 17 ILE HA 1 1
5 2645 2 2 5 ILE HB H 26.156 17.892 20.650 1.00 . B B . 17 ILE HB 1 1
5 2646 2 2 5 ILE HD11 H 29.357 19.232 21.660 1.00 . B B . 17 ILE HD11 1 1
5 2647 2 2 5 ILE HD12 H 28.015 20.234 22.304 1.00 . B B . 17 ILE HD12 1 1
5 2648 2 2 5 ILE HD13 H 27.925 18.448 22.311 1.00 . B B . 17 ILE HD13 1 1
5 2649 2 2 5 ILE HG12 H 28.261 18.741 19.724 1.00 . B B . 17 ILE HG12 1 1
5 2650 2 2 5 ILE HG13 H 27.762 20.388 20.005 1.00 . B B . 17 ILE HG13 1 1
5 2651 2 2 5 ILE HG21 H 26.651 18.312 18.213 1.00 . B B . 17 ILE HG21 1 1
5 2652 2 2 5 ILE HG22 H 24.975 18.132 18.701 1.00 . B B . 17 ILE HG22 1 1
5 2653 2 2 5 ILE HG23 H 25.673 19.785 18.389 1.00 . B B . 17 ILE HG23 1 1
5 2654 2 2 5 ILE N N 25.315 19.406 22.450 1.00 . B B . 17 ILE N 1 1
5 2655 2 2 5 ILE O O 23.295 20.264 19.674 1.00 . B B . 17 ILE O 1 1
5 2656 2 2 6 SER C C 20.732 18.781 21.927 1.00 . B B . 18 SER C 1 1
5 2657 2 2 6 SER CA C 21.644 18.337 20.793 1.00 . B B . 18 SER CA 1 1
5 2658 2 2 6 SER CB C 21.426 16.861 20.473 1.00 . B B . 18 SER CB 1 1
5 2659 2 2 6 SER H H 23.422 18.157 21.931 1.00 . B B . 18 SER H 1 1
5 2660 2 2 6 SER HA H 21.384 18.884 19.887 1.00 . B B . 18 SER HA 1 1
5 2661 2 2 6 SER HB2 H 21.821 16.277 21.304 1.00 . B B . 18 SER HB2 1 1
5 2662 2 2 6 SER HB3 H 20.352 16.719 20.352 1.00 . B B . 18 SER HB3 1 1
5 2663 2 2 6 SER HG H 21.606 16.876 18.565 1.00 . B B . 18 SER HG 1 1
5 2664 2 2 6 SER N N 23.028 18.613 21.120 1.00 . B B . 18 SER N 1 1
5 2665 2 2 6 SER O O 20.638 18.162 22.985 1.00 . B B . 18 SER O 1 1
5 2666 2 2 6 SER OG O 22.086 16.469 19.289 1.00 . B B . 18 SER OG 1 1
5 2667 2 2 7 PHE C C 17.568 19.333 22.083 1.00 . B B . 19 PHE C 1 1
5 2668 2 2 7 PHE CA C 18.782 20.170 22.460 1.00 . B B . 19 PHE CA 1 1
5 2669 2 2 7 PHE CB C 18.445 21.641 22.238 1.00 . B B . 19 PHE CB 1 1
5 2670 2 2 7 PHE CD1 C 20.606 22.912 21.837 1.00 . B B . 19 PHE CD1 1 1
5 2671 2 2 7 PHE CD2 C 19.347 23.414 23.810 1.00 . B B . 19 PHE CD2 1 1
5 2672 2 2 7 PHE CE1 C 21.572 23.857 22.201 1.00 . B B . 19 PHE CE1 1 1
5 2673 2 2 7 PHE CE2 C 20.281 24.399 24.154 1.00 . B B . 19 PHE CE2 1 1
5 2674 2 2 7 PHE CG C 19.490 22.653 22.643 1.00 . B B . 19 PHE CG 1 1
5 2675 2 2 7 PHE CZ C 21.408 24.631 23.357 1.00 . B B . 19 PHE CZ 1 1
5 2676 2 2 7 PHE H H 19.985 20.279 20.766 1.00 . B B . 19 PHE H 1 1
5 2677 2 2 7 PHE HA H 18.985 20.047 23.523 1.00 . B B . 19 PHE HA 1 1
5 2678 2 2 7 PHE HB2 H 18.257 21.759 21.172 1.00 . B B . 19 PHE HB2 1 1
5 2679 2 2 7 PHE HB3 H 17.507 21.921 22.719 1.00 . B B . 19 PHE HB3 1 1
5 2680 2 2 7 PHE HD1 H 20.673 22.341 20.924 1.00 . B B . 19 PHE HD1 1 1
5 2681 2 2 7 PHE HD2 H 18.449 23.270 24.392 1.00 . B B . 19 PHE HD2 1 1
5 2682 2 2 7 PHE HE1 H 22.427 23.997 21.555 1.00 . B B . 19 PHE HE1 1 1
5 2683 2 2 7 PHE HE2 H 20.132 24.996 25.042 1.00 . B B . 19 PHE HE2 1 1
5 2684 2 2 7 PHE HZ H 22.116 25.406 23.611 1.00 . B B . 19 PHE HZ 1 1
5 2685 2 2 7 PHE N N 19.951 19.833 21.673 1.00 . B B . 19 PHE N 1 1
5 2686 2 2 7 PHE O O 17.655 18.486 21.196 1.00 . B B . 19 PHE O 1 1
5 2687 2 2 8 TYR C C 14.823 20.589 21.247 1.00 . B B . 20 TYR C 1 1
5 2688 2 2 8 TYR CA C 15.108 19.443 22.208 1.00 . B B . 20 TYR CA 1 1
5 2689 2 2 8 TYR CB C 14.130 19.398 23.378 1.00 . B B . 20 TYR CB 1 1
5 2690 2 2 8 TYR CD1 C 13.084 17.176 23.938 1.00 . B B . 20 TYR CD1 1 1
5 2691 2 2 8 TYR CD2 C 15.130 17.784 25.053 1.00 . B B . 20 TYR CD2 1 1
5 2692 2 2 8 TYR CE1 C 13.000 16.011 24.711 1.00 . B B . 20 TYR CE1 1 1
5 2693 2 2 8 TYR CE2 C 15.046 16.645 25.864 1.00 . B B . 20 TYR CE2 1 1
5 2694 2 2 8 TYR CG C 14.152 18.068 24.092 1.00 . B B . 20 TYR CG 1 1
5 2695 2 2 8 TYR CZ C 14.001 15.723 25.660 1.00 . B B . 20 TYR CZ 1 1
5 2696 2 2 8 TYR H H 16.525 20.128 23.574 1.00 . B B . 20 TYR H 1 1
5 2697 2 2 8 TYR HA H 15.024 18.531 21.617 1.00 . B B . 20 TYR HA 1 1
5 2698 2 2 8 TYR HB2 H 14.342 20.181 24.106 1.00 . B B . 20 TYR HB2 1 1
5 2699 2 2 8 TYR HB3 H 13.119 19.573 23.010 1.00 . B B . 20 TYR HB3 1 1
5 2700 2 2 8 TYR HD1 H 12.268 17.392 23.265 1.00 . B B . 20 TYR HD1 1 1
5 2701 2 2 8 TYR HD2 H 15.904 18.504 25.274 1.00 . B B . 20 TYR HD2 1 1
5 2702 2 2 8 TYR HE1 H 12.195 15.300 24.602 1.00 . B B . 20 TYR HE1 1 1
5 2703 2 2 8 TYR HE2 H 15.801 16.464 26.616 1.00 . B B . 20 TYR HE2 1 1
5 2704 2 2 8 TYR HH H 14.838 14.210 26.530 1.00 . B B . 20 TYR HH 1 1
5 2705 2 2 8 TYR N N 16.440 19.519 22.773 1.00 . B B . 20 TYR N 1 1
5 2706 2 2 8 TYR O O 15.757 21.211 20.745 1.00 . B B . 20 TYR O 1 1
5 2707 2 2 8 TYR OH O 13.965 14.594 26.423 1.00 . B B . 20 TYR OH 1 1
5 2708 2 2 9 CYS C C 13.134 23.306 21.337 1.00 . B B . 21 CYS C 1 1
5 2709 2 2 9 CYS CA C 13.148 22.147 20.350 1.00 . B B . 21 CYS CA 1 1
5 2710 2 2 9 CYS CB C 11.772 21.893 19.741 1.00 . B B . 21 CYS CB 1 1
5 2711 2 2 9 CYS H H 12.837 20.295 21.313 1.00 . B B . 21 CYS H 1 1
5 2712 2 2 9 CYS HA H 13.863 22.393 19.565 1.00 . B B . 21 CYS HA 1 1
5 2713 2 2 9 CYS HB2 H 11.773 20.948 19.198 1.00 . B B . 21 CYS HB2 1 1
5 2714 2 2 9 CYS HB3 H 11.037 21.866 20.546 1.00 . B B . 21 CYS HB3 1 1
5 2715 2 2 9 CYS N N 13.562 20.882 20.923 1.00 . B B . 21 CYS N 1 1
5 2716 2 2 9 CYS O O 13.572 23.130 22.495 1.00 . B B . 21 CYS O 1 1
5 2717 2 2 9 CYS OXT O 12.729 24.425 20.958 1.00 . B B . 21 CYS OXT 1 1
5 2718 2 2 9 CYS SG S 11.179 23.107 18.537 1.00 . B B . 21 CYS SG 1 1
5 2719 3 1 1 GLY C C 33.032 21.493 17.815 1.00 . C C . 22 GLY C 1 1
5 2720 3 1 1 GLY CA C 33.621 22.506 16.844 1.00 . C C . 22 GLY CA 1 1
5 2721 3 1 1 GLY HA2 H 33.360 22.159 15.844 1.00 . C C . 22 GLY HA2 1 1
5 2722 3 1 1 GLY HA3 H 34.708 22.445 16.903 1.00 . C C . 22 GLY HA3 1 1
5 2723 3 1 1 GLY N N 33.224 23.892 16.997 1.00 . C C . 22 GLY N 1 1
5 2724 3 1 1 GLY O O 33.346 20.310 17.698 1.00 . C C . 22 GLY O 1 1
5 2725 3 1 2 GLY C C 30.836 21.485 20.802 1.00 . C C . 23 GLY C 1 1
5 2726 3 1 2 GLY CA C 31.276 20.964 19.441 1.00 . C C . 23 GLY CA 1 1
5 2727 3 1 2 GLY H H 32.077 22.865 18.960 1.00 . C C . 23 GLY H 1 1
5 2728 3 1 2 GLY HA2 H 30.411 20.840 18.791 1.00 . C C . 23 GLY HA2 1 1
5 2729 3 1 2 GLY HA3 H 31.761 20.001 19.598 1.00 . C C . 23 GLY HA3 1 1
5 2730 3 1 2 GLY N N 32.157 21.881 18.746 1.00 . C C . 23 GLY N 1 1
5 2731 3 1 2 GLY O O 29.934 22.317 20.874 1.00 . C C . 23 GLY O 1 1
5 2732 3 1 3 ALA C C 31.813 22.951 23.410 1.00 . C C . 24 ALA C 1 1
5 2733 3 1 3 ALA CA C 31.181 21.582 23.205 1.00 . C C . 24 ALA CA 1 1
5 2734 3 1 3 ALA CB C 31.690 20.586 24.241 1.00 . C C . 24 ALA CB 1 1
5 2735 3 1 3 ALA H H 32.242 20.400 21.792 1.00 . C C . 24 ALA H 1 1
5 2736 3 1 3 ALA HA H 30.100 21.684 23.308 1.00 . C C . 24 ALA HA 1 1
5 2737 3 1 3 ALA HB1 H 31.451 20.972 25.232 1.00 . C C . 24 ALA HB1 1 1
5 2738 3 1 3 ALA HB2 H 31.125 19.671 24.064 1.00 . C C . 24 ALA HB2 1 1
5 2739 3 1 3 ALA HB3 H 32.755 20.410 24.090 1.00 . C C . 24 ALA HB3 1 1
5 2740 3 1 3 ALA N N 31.467 21.039 21.891 1.00 . C C . 24 ALA N 1 1
5 2741 3 1 3 ALA O O 32.649 23.388 22.622 1.00 . C C . 24 ALA O 1 1
5 2742 3 1 4 GLY C C 30.960 26.024 25.332 1.00 . C C . 25 GLY C 1 1
5 2743 3 1 4 GLY CA C 31.936 24.971 24.825 1.00 . C C . 25 GLY CA 1 1
5 2744 3 1 4 GLY H H 30.696 23.289 25.063 1.00 . C C . 25 GLY H 1 1
5 2745 3 1 4 GLY HA2 H 32.712 24.854 25.581 1.00 . C C . 25 GLY HA2 1 1
5 2746 3 1 4 GLY HA3 H 32.405 25.393 23.935 1.00 . C C . 25 GLY HA3 1 1
5 2747 3 1 4 GLY N N 31.412 23.670 24.461 1.00 . C C . 25 GLY N 1 1
5 2748 3 1 4 GLY O O 29.740 25.920 25.228 1.00 . C C . 25 GLY O 1 1
5 2749 3 1 5 HIS C C 30.566 29.308 25.419 1.00 . C C . 26 HIS C 1 1
5 2750 3 1 5 HIS CA C 30.905 28.240 26.448 1.00 . C C . 26 HIS CA 1 1
5 2751 3 1 5 HIS CB C 31.727 28.794 27.610 1.00 . C C . 26 HIS CB 1 1
5 2752 3 1 5 HIS CD2 C 33.642 30.458 27.219 1.00 . C C . 26 HIS CD2 1 1
5 2753 3 1 5 HIS CE1 C 35.252 29.004 26.719 1.00 . C C . 26 HIS CE1 1 1
5 2754 3 1 5 HIS CG C 33.122 29.189 27.211 1.00 . C C . 26 HIS CG 1 1
5 2755 3 1 5 HIS H H 32.566 26.999 26.003 1.00 . C C . 26 HIS H 1 1
5 2756 3 1 5 HIS HA H 29.938 27.951 26.859 1.00 . C C . 26 HIS HA 1 1
5 2757 3 1 5 HIS HB2 H 31.148 29.635 27.990 1.00 . C C . 26 HIS HB2 1 1
5 2758 3 1 5 HIS HB3 H 31.775 28.056 28.410 1.00 . C C . 26 HIS HB3 1 1
5 2759 3 1 5 HIS HD2 H 33.118 31.360 27.496 1.00 . C C . 26 HIS HD2 1 1
5 2760 3 1 5 HIS HE1 H 36.243 28.641 26.492 1.00 . C C . 26 HIS HE1 1 1
5 2761 3 1 5 HIS HE2 H 35.590 31.090 26.715 1.00 . C C . 26 HIS HE2 1 1
5 2762 3 1 5 HIS N N 31.562 27.062 25.919 1.00 . C C . 26 HIS N 1 1
5 2763 3 1 5 HIS ND1 N 34.136 28.290 26.883 1.00 . C C . 26 HIS ND1 1 1
5 2764 3 1 5 HIS NE2 N 34.967 30.308 26.861 1.00 . C C . 26 HIS NE2 1 1
5 2765 3 1 5 HIS O O 29.582 30.016 25.624 1.00 . C C . 26 HIS O 1 1
5 2766 3 1 6 VAL C C 30.868 29.713 21.906 1.00 . C C . 27 VAL C 1 1
5 2767 3 1 6 VAL CA C 31.108 30.371 23.258 1.00 . C C . 27 VAL CA 1 1
5 2768 3 1 6 VAL CB C 32.185 31.448 23.170 1.00 . C C . 27 VAL CB 1 1
5 2769 3 1 6 VAL CG1 C 32.030 32.538 24.226 1.00 . C C . 27 VAL CG1 1 1
5 2770 3 1 6 VAL CG2 C 33.590 30.860 23.262 1.00 . C C . 27 VAL CG2 1 1
5 2771 3 1 6 VAL H H 31.996 28.678 24.132 1.00 . C C . 27 VAL H 1 1
5 2772 3 1 6 VAL HA H 30.193 30.899 23.523 1.00 . C C . 27 VAL HA 1 1
5 2773 3 1 6 VAL HB H 32.126 31.938 22.198 1.00 . C C . 27 VAL HB 1 1
5 2774 3 1 6 VAL HG11 H 32.775 33.321 24.085 1.00 . C C . 27 VAL HG11 1 1
5 2775 3 1 6 VAL HG12 H 31.031 32.960 24.108 1.00 . C C . 27 VAL HG12 1 1
5 2776 3 1 6 VAL HG13 H 32.086 32.091 25.219 1.00 . C C . 27 VAL HG13 1 1
5 2777 3 1 6 VAL HG21 H 34.334 31.635 23.088 1.00 . C C . 27 VAL HG21 1 1
5 2778 3 1 6 VAL HG22 H 33.761 30.398 24.234 1.00 . C C . 27 VAL HG22 1 1
5 2779 3 1 6 VAL HG23 H 33.689 30.121 22.466 1.00 . C C . 27 VAL HG23 1 1
5 2780 3 1 6 VAL N N 31.307 29.396 24.311 1.00 . C C . 27 VAL N 1 1
5 2781 3 1 6 VAL O O 31.439 28.658 21.644 1.00 . C C . 27 VAL O 1 1
5 2782 3 1 7 PRO C C 30.346 29.407 18.758 1.00 . C C . 28 PRO C 1 1
5 2783 3 1 7 PRO CA C 29.406 29.524 19.949 1.00 . C C . 28 PRO CA 1 1
5 2784 3 1 7 PRO CB C 28.123 30.271 19.594 1.00 . C C . 28 PRO CB 1 1
5 2785 3 1 7 PRO CD C 29.295 31.518 21.228 1.00 . C C . 28 PRO CD 1 1
5 2786 3 1 7 PRO CG C 28.388 31.713 20.016 1.00 . C C . 28 PRO CG 1 1
5 2787 3 1 7 PRO HA H 29.125 28.514 20.245 1.00 . C C . 28 PRO HA 1 1
5 2788 3 1 7 PRO HB2 H 27.815 30.231 18.549 1.00 . C C . 28 PRO HB2 1 1
5 2789 3 1 7 PRO HB3 H 27.401 29.768 20.237 1.00 . C C . 28 PRO HB3 1 1
5 2790 3 1 7 PRO HD2 H 30.028 32.323 21.283 1.00 . C C . 28 PRO HD2 1 1
5 2791 3 1 7 PRO HD3 H 28.711 31.528 22.148 1.00 . C C . 28 PRO HD3 1 1
5 2792 3 1 7 PRO HG2 H 28.961 32.216 19.236 1.00 . C C . 28 PRO HG2 1 1
5 2793 3 1 7 PRO HG3 H 27.455 32.220 20.263 1.00 . C C . 28 PRO HG3 1 1
5 2794 3 1 7 PRO N N 29.959 30.239 21.082 1.00 . C C . 28 PRO N 1 1
5 2795 3 1 7 PRO O O 31.163 30.286 18.495 1.00 . C C . 28 PRO O 1 1
5 2796 3 1 8 GLU C C 30.000 27.668 15.678 1.00 . C C . 29 GLU C 1 1
5 2797 3 1 8 GLU CA C 30.947 27.803 16.862 1.00 . C C . 29 GLU CA 1 1
5 2798 3 1 8 GLU CB C 31.642 26.474 17.144 1.00 . C C . 29 GLU CB 1 1
5 2799 3 1 8 GLU CD C 33.036 24.686 15.942 1.00 . C C . 29 GLU CD 1 1
5 2800 3 1 8 GLU CG C 32.748 26.168 16.138 1.00 . C C . 29 GLU CG 1 1
5 2801 3 1 8 GLU H H 29.521 27.648 18.312 1.00 . C C . 29 GLU H 1 1
5 2802 3 1 8 GLU HA H 31.717 28.520 16.577 1.00 . C C . 29 GLU HA 1 1
5 2803 3 1 8 GLU HB2 H 32.096 26.554 18.132 1.00 . C C . 29 GLU HB2 1 1
5 2804 3 1 8 GLU HB3 H 30.899 25.676 17.150 1.00 . C C . 29 GLU HB3 1 1
5 2805 3 1 8 GLU HG2 H 32.480 26.595 15.171 1.00 . C C . 29 GLU HG2 1 1
5 2806 3 1 8 GLU HG3 H 33.663 26.670 16.448 1.00 . C C . 29 GLU HG3 1 1
5 2807 3 1 8 GLU N N 30.260 28.282 18.044 1.00 . C C . 29 GLU N 1 1
5 2808 3 1 8 GLU O O 30.363 28.033 14.563 1.00 . C C . 29 GLU O 1 1
5 2809 3 1 8 GLU OE1 O 32.869 24.246 14.784 1.00 . C C . 29 GLU OE1 1 1
5 2810 3 1 9 TYR C C 26.405 27.662 15.525 1.00 . C C . 30 TYR C 1 1
5 2811 3 1 9 TYR CA C 27.703 27.121 14.942 1.00 . C C . 30 TYR CA 1 1
5 2812 3 1 9 TYR CB C 27.485 25.699 14.437 1.00 . C C . 30 TYR CB 1 1
5 2813 3 1 9 TYR CD1 C 27.425 25.228 11.972 1.00 . C C . 30 TYR CD1 1 1
5 2814 3 1 9 TYR CD2 C 29.584 25.313 13.075 1.00 . C C . 30 TYR CD2 1 1
5 2815 3 1 9 TYR CE1 C 28.090 24.972 10.767 1.00 . C C . 30 TYR CE1 1 1
5 2816 3 1 9 TYR CE2 C 30.258 25.034 11.881 1.00 . C C . 30 TYR CE2 1 1
5 2817 3 1 9 TYR CG C 28.187 25.404 13.133 1.00 . C C . 30 TYR CG 1 1
5 2818 3 1 9 TYR CZ C 29.494 24.868 10.709 1.00 . C C . 30 TYR CZ 1 1
5 2819 3 1 9 TYR H H 28.522 26.937 16.859 1.00 . C C . 30 TYR H 1 1
5 2820 3 1 9 TYR HA H 27.963 27.739 14.082 1.00 . C C . 30 TYR HA 1 1
5 2821 3 1 9 TYR HB2 H 27.790 24.958 15.177 1.00 . C C . 30 TYR HB2 1 1
5 2822 3 1 9 TYR HB3 H 26.423 25.508 14.284 1.00 . C C . 30 TYR HB3 1 1
5 2823 3 1 9 TYR HD1 H 26.347 25.296 11.967 1.00 . C C . 30 TYR HD1 1 1
5 2824 3 1 9 TYR HD2 H 30.165 25.468 13.971 1.00 . C C . 30 TYR HD2 1 1
5 2825 3 1 9 TYR HE1 H 27.537 24.776 9.860 1.00 . C C . 30 TYR HE1 1 1
5 2826 3 1 9 TYR HE2 H 31.336 24.969 11.876 1.00 . C C . 30 TYR HE2 1 1
5 2827 3 1 9 TYR HH H 31.028 24.818 9.542 1.00 . C C . 30 TYR HH 1 1
5 2828 3 1 9 TYR N N 28.775 27.193 15.915 1.00 . C C . 30 TYR N 1 1
5 2829 3 1 9 TYR O O 25.944 27.151 16.544 1.00 . C C . 30 TYR O 1 1
5 2830 3 1 9 TYR OH O 30.081 24.669 9.493 1.00 . C C . 30 TYR OH 1 1
5 2831 3 1 10 PHE C C 23.458 29.179 14.590 1.00 . C C . 31 PHE C 1 1
5 2832 3 1 10 PHE CA C 24.741 29.496 15.344 1.00 . C C . 31 PHE CA 1 1
5 2833 3 1 10 PHE CB C 25.091 30.979 15.268 1.00 . C C . 31 PHE CB 1 1
5 2834 3 1 10 PHE CD1 C 24.858 31.759 17.637 1.00 . C C . 31 PHE CD1 1 1
5 2835 3 1 10 PHE CD2 C 23.410 32.746 15.960 1.00 . C C . 31 PHE CD2 1 1
5 2836 3 1 10 PHE CE1 C 24.250 32.553 18.617 1.00 . C C . 31 PHE CE1 1 1
5 2837 3 1 10 PHE CE2 C 22.788 33.533 16.935 1.00 . C C . 31 PHE CE2 1 1
5 2838 3 1 10 PHE CG C 24.420 31.840 16.310 1.00 . C C . 31 PHE CG 1 1
5 2839 3 1 10 PHE CZ C 23.242 33.456 18.257 1.00 . C C . 31 PHE CZ 1 1
5 2840 3 1 10 PHE H H 26.288 29.014 14.026 1.00 . C C . 31 PHE H 1 1
5 2841 3 1 10 PHE HA H 24.544 29.225 16.382 1.00 . C C . 31 PHE HA 1 1
5 2842 3 1 10 PHE HB2 H 26.169 31.091 15.385 1.00 . C C . 31 PHE HB2 1 1
5 2843 3 1 10 PHE HB3 H 24.889 31.332 14.256 1.00 . C C . 31 PHE HB3 1 1
5 2844 3 1 10 PHE HD1 H 25.616 31.029 17.881 1.00 . C C . 31 PHE HD1 1 1
5 2845 3 1 10 PHE HD2 H 23.069 32.814 14.938 1.00 . C C . 31 PHE HD2 1 1
5 2846 3 1 10 PHE HE1 H 24.591 32.518 19.641 1.00 . C C . 31 PHE HE1 1 1
5 2847 3 1 10 PHE HE2 H 22.022 34.238 16.643 1.00 . C C . 31 PHE HE2 1 1
5 2848 3 1 10 PHE HZ H 22.764 34.045 19.025 1.00 . C C . 31 PHE HZ 1 1
5 2849 3 1 10 PHE N N 25.870 28.709 14.892 1.00 . C C . 31 PHE N 1 1
5 2850 3 1 10 PHE O O 23.464 28.352 13.680 1.00 . C C . 31 PHE O 1 1
5 2851 3 1 11 VAL C C 21.028 30.262 12.977 1.00 . C C . 32 VAL C 1 1
5 2852 3 1 11 VAL CA C 21.050 29.653 14.371 1.00 . C C . 32 VAL CA 1 1
5 2853 3 1 11 VAL CB C 19.922 30.162 15.262 1.00 . C C . 32 VAL CB 1 1
5 2854 3 1 11 VAL CG1 C 20.165 31.516 15.922 1.00 . C C . 32 VAL CG1 1 1
5 2855 3 1 11 VAL CG2 C 18.548 30.079 14.602 1.00 . C C . 32 VAL CG2 1 1
5 2856 3 1 11 VAL H H 22.406 30.447 15.768 1.00 . C C . 32 VAL H 1 1
5 2857 3 1 11 VAL HA H 20.912 28.579 14.241 1.00 . C C . 32 VAL HA 1 1
5 2858 3 1 11 VAL HB H 19.922 29.464 16.099 1.00 . C C . 32 VAL HB 1 1
5 2859 3 1 11 VAL HG11 H 19.262 31.812 16.457 1.00 . C C . 32 VAL HG11 1 1
5 2860 3 1 11 VAL HG12 H 20.998 31.434 16.620 1.00 . C C . 32 VAL HG12 1 1
5 2861 3 1 11 VAL HG13 H 20.348 32.302 15.188 1.00 . C C . 32 VAL HG13 1 1
5 2862 3 1 11 VAL HG21 H 17.820 30.371 15.359 1.00 . C C . 32 VAL HG21 1 1
5 2863 3 1 11 VAL HG22 H 18.487 30.751 13.747 1.00 . C C . 32 VAL HG22 1 1
5 2864 3 1 11 VAL HG23 H 18.354 29.062 14.259 1.00 . C C . 32 VAL HG23 1 1
5 2865 3 1 11 VAL N N 22.344 29.785 15.008 1.00 . C C . 32 VAL N 1 1
5 2866 3 1 11 VAL O O 21.429 31.403 12.754 1.00 . C C . 32 VAL O 1 1
5 2867 3 1 12 ARG C C 19.554 30.931 10.277 1.00 . C C . 33 ARG C 1 1
5 2868 3 1 12 ARG CA C 20.577 29.841 10.563 1.00 . C C . 33 ARG CA 1 1
5 2869 3 1 12 ARG CB C 20.314 28.605 9.708 1.00 . C C . 33 ARG CB 1 1
5 2870 3 1 12 ARG CD C 17.904 28.362 8.967 1.00 . C C . 33 ARG CD 1 1
5 2871 3 1 12 ARG CG C 18.987 27.886 9.932 1.00 . C C . 33 ARG CG 1 1
5 2872 3 1 12 ARG CZ C 17.247 28.068 6.579 1.00 . C C . 33 ARG CZ 1 1
5 2873 3 1 12 ARG H H 20.480 28.524 12.248 1.00 . C C . 33 ARG H 1 1
5 2874 3 1 12 ARG HA H 21.565 30.226 10.312 1.00 . C C . 33 ARG HA 1 1
5 2875 3 1 12 ARG HB2 H 20.383 28.913 8.665 1.00 . C C . 33 ARG HB2 1 1
5 2876 3 1 12 ARG HB3 H 21.146 27.916 9.851 1.00 . C C . 33 ARG HB3 1 1
5 2877 3 1 12 ARG HD2 H 16.924 28.135 9.385 1.00 . C C . 33 ARG HD2 1 1
5 2878 3 1 12 ARG HD3 H 18.018 29.437 8.821 1.00 . C C . 33 ARG HD3 1 1
5 2879 3 1 12 ARG HE H 18.626 26.965 7.524 1.00 . C C . 33 ARG HE 1 1
5 2880 3 1 12 ARG HG2 H 19.089 26.806 9.827 1.00 . C C . 33 ARG HG2 1 1
5 2881 3 1 12 ARG HG3 H 18.681 28.065 10.963 1.00 . C C . 33 ARG HG3 1 1
5 2882 3 1 12 ARG HH11 H 16.191 29.501 7.537 1.00 . C C . 33 ARG HH11 1 1
5 2883 3 1 12 ARG HH12 H 15.961 29.420 5.777 1.00 . C C . 33 ARG HH12 1 1
5 2884 3 1 12 ARG HH21 H 17.986 26.686 5.269 1.00 . C C . 33 ARG HH21 1 1
5 2885 3 1 12 ARG HH22 H 16.754 27.738 4.622 1.00 . C C . 33 ARG HH22 1 1
5 2886 3 1 12 ARG N N 20.651 29.478 11.964 1.00 . C C . 33 ARG N 1 1
5 2887 3 1 12 ARG NE N 17.970 27.723 7.652 1.00 . C C . 33 ARG NE 1 1
5 2888 3 1 12 ARG NH1 N 16.386 29.094 6.633 1.00 . C C . 33 ARG NH1 1 1
5 2889 3 1 12 ARG NH2 N 17.346 27.458 5.390 1.00 . C C . 33 ARG NH2 1 1
5 2890 3 1 12 ARG O O 19.910 31.821 9.475 1.00 . C C . 33 ARG O 1 1
5 2891 3 1 12 ARG OXT O 18.418 30.898 10.797 1.00 . C C . 33 ARG OXT 1 1
5 2892 4 2 1 CYS C C 14.607 26.722 18.042 1.00 . D D . 34 CYS C 1 1
5 2893 4 2 1 CYS CA C 13.652 25.547 18.205 1.00 . D D . 34 CYS CA 1 1
5 2894 4 2 1 CYS CB C 13.431 24.702 16.954 1.00 . D D . 34 CYS CB 1 1
5 2895 4 2 1 CYS H1 H 12.626 26.593 19.650 1.00 . D D . 34 CYS H1 1 1
5 2896 4 2 1 CYS H2 H 11.917 26.655 18.162 1.00 . D D . 34 CYS H2 1 1
5 2897 4 2 1 CYS H3 H 11.842 25.310 19.154 1.00 . D D . 34 CYS H3 1 1
5 2898 4 2 1 CYS HA H 14.130 24.941 18.976 1.00 . D D . 34 CYS HA 1 1
5 2899 4 2 1 CYS HB2 H 12.879 25.284 16.216 1.00 . D D . 34 CYS HB2 1 1
5 2900 4 2 1 CYS HB3 H 14.411 24.464 16.541 1.00 . D D . 34 CYS HB3 1 1
5 2901 4 2 1 CYS N N 12.418 26.067 18.813 1.00 . D D . 34 CYS N 1 1
5 2902 4 2 1 CYS O O 14.575 27.622 18.879 1.00 . D D . 34 CYS O 1 1
5 2903 4 2 1 CYS SG S 12.628 23.086 17.104 1.00 . D D . 34 CYS SG 1 1
5 2904 4 2 2 GLY C C 17.268 28.463 17.549 1.00 . D D . 35 GLY C 1 1
5 2905 4 2 2 GLY CA C 16.168 27.973 16.618 1.00 . D D . 35 GLY CA 1 1
5 2906 4 2 2 GLY H H 15.413 26.067 16.282 1.00 . D D . 35 GLY H 1 1
5 2907 4 2 2 GLY HA2 H 16.601 27.739 15.646 1.00 . D D . 35 GLY HA2 1 1
5 2908 4 2 2 GLY HA3 H 15.493 28.811 16.443 1.00 . D D . 35 GLY HA3 1 1
5 2909 4 2 2 GLY N N 15.432 26.783 16.995 1.00 . D D . 35 GLY N 1 1
5 2910 4 2 2 GLY O O 17.139 29.537 18.132 1.00 . D D . 35 GLY O 1 1
5 2911 4 2 3 THR C C 20.752 27.492 18.098 1.00 . D D . 36 THR C 1 1
5 2912 4 2 3 THR CA C 19.397 27.894 18.661 1.00 . D D . 36 THR CA 1 1
5 2913 4 2 3 THR CB C 19.080 26.970 19.835 1.00 . D D . 36 THR CB 1 1
5 2914 4 2 3 THR CG2 C 19.992 27.066 21.055 1.00 . D D . 36 THR CG2 1 1
5 2915 4 2 3 THR H H 18.482 26.927 17.032 1.00 . D D . 36 THR H 1 1
5 2916 4 2 3 THR HA H 19.376 28.927 19.009 1.00 . D D . 36 THR HA 1 1
5 2917 4 2 3 THR HB H 19.024 25.933 19.504 1.00 . D D . 36 THR HB 1 1
5 2918 4 2 3 THR HG1 H 17.721 26.805 21.154 1.00 . D D . 36 THR HG1 1 1
5 2919 4 2 3 THR HG21 H 19.724 26.338 21.820 1.00 . D D . 36 THR HG21 1 1
5 2920 4 2 3 THR HG22 H 21.021 26.809 20.805 1.00 . D D . 36 THR HG22 1 1
5 2921 4 2 3 THR HG23 H 19.996 28.053 21.517 1.00 . D D . 36 THR HG23 1 1
5 2922 4 2 3 THR N N 18.360 27.703 17.668 1.00 . D D . 36 THR N 1 1
5 2923 4 2 3 THR O O 20.776 26.681 17.175 1.00 . D D . 36 THR O 1 1
5 2924 4 2 3 THR OG1 O 17.844 27.365 20.385 1.00 . D D . 36 THR OG1 1 1
5 2925 4 2 4 PRO C C 23.312 25.959 18.610 1.00 . D D . 37 PRO C 1 1
5 2926 4 2 4 PRO CA C 23.208 27.448 18.315 1.00 . D D . 37 PRO CA 1 1
5 2927 4 2 4 PRO CB C 24.198 28.247 19.159 1.00 . D D . 37 PRO CB 1 1
5 2928 4 2 4 PRO CD C 22.004 29.146 19.451 1.00 . D D . 37 PRO CD 1 1
5 2929 4 2 4 PRO CG C 23.305 28.897 20.210 1.00 . D D . 37 PRO CG 1 1
5 2930 4 2 4 PRO HA H 23.416 27.593 17.255 1.00 . D D . 37 PRO HA 1 1
5 2931 4 2 4 PRO HB2 H 24.967 27.615 19.604 1.00 . D D . 37 PRO HB2 1 1
5 2932 4 2 4 PRO HB3 H 24.662 29.057 18.597 1.00 . D D . 37 PRO HB3 1 1
5 2933 4 2 4 PRO HD2 H 21.174 29.242 20.151 1.00 . D D . 37 PRO HD2 1 1
5 2934 4 2 4 PRO HD3 H 22.097 30.045 18.841 1.00 . D D . 37 PRO HD3 1 1
5 2935 4 2 4 PRO HG2 H 23.090 28.193 21.015 1.00 . D D . 37 PRO HG2 1 1
5 2936 4 2 4 PRO HG3 H 23.738 29.807 20.626 1.00 . D D . 37 PRO HG3 1 1
5 2937 4 2 4 PRO N N 21.891 27.990 18.585 1.00 . D D . 37 PRO N 1 1
5 2938 4 2 4 PRO O O 22.582 25.442 19.454 1.00 . D D . 37 PRO O 1 1
5 2939 4 2 5 ILE C C 25.825 23.358 18.365 1.00 . D D . 38 ILE C 1 1
5 2940 4 2 5 ILE CA C 24.392 23.817 18.135 1.00 . D D . 38 ILE CA 1 1
5 2941 4 2 5 ILE CB C 23.753 22.985 17.026 1.00 . D D . 38 ILE CB 1 1
5 2942 4 2 5 ILE CD1 C 25.462 22.830 15.154 1.00 . D D . 38 ILE CD1 1 1
5 2943 4 2 5 ILE CG1 C 24.105 23.374 15.592 1.00 . D D . 38 ILE CG1 1 1
5 2944 4 2 5 ILE CG2 C 22.237 23.053 17.185 1.00 . D D . 38 ILE CG2 1 1
5 2945 4 2 5 ILE H H 24.803 25.723 17.271 1.00 . D D . 38 ILE H 1 1
5 2946 4 2 5 ILE HA H 23.874 23.517 19.047 1.00 . D D . 38 ILE HA 1 1
5 2947 4 2 5 ILE HB H 23.999 21.933 17.169 1.00 . D D . 38 ILE HB 1 1
5 2948 4 2 5 ILE HD11 H 25.499 21.755 15.327 1.00 . D D . 38 ILE HD11 1 1
5 2949 4 2 5 ILE HD12 H 25.594 23.041 14.094 1.00 . D D . 38 ILE HD12 1 1
5 2950 4 2 5 ILE HD13 H 26.263 23.287 15.736 1.00 . D D . 38 ILE HD13 1 1
5 2951 4 2 5 ILE HG12 H 23.363 22.953 14.915 1.00 . D D . 38 ILE HG12 1 1
5 2952 4 2 5 ILE HG13 H 24.078 24.459 15.488 1.00 . D D . 38 ILE HG13 1 1
5 2953 4 2 5 ILE HG21 H 21.744 22.459 16.415 1.00 . D D . 38 ILE HG21 1 1
5 2954 4 2 5 ILE HG22 H 21.936 22.645 18.149 1.00 . D D . 38 ILE HG22 1 1
5 2955 4 2 5 ILE HG23 H 21.906 24.090 17.135 1.00 . D D . 38 ILE HG23 1 1
5 2956 4 2 5 ILE N N 24.217 25.242 17.938 1.00 . D D . 38 ILE N 1 1
5 2957 4 2 5 ILE O O 25.993 22.225 18.810 1.00 . D D . 38 ILE O 1 1
5 2958 4 2 6 SER C C 28.913 25.111 19.054 1.00 . D D . 39 SER C 1 1
5 2959 4 2 6 SER CA C 28.211 23.878 18.503 1.00 . D D . 39 SER CA 1 1
5 2960 4 2 6 SER CB C 29.024 23.291 17.352 1.00 . D D . 39 SER CB 1 1
5 2961 4 2 6 SER H H 26.644 25.135 17.864 1.00 . D D . 39 SER H 1 1
5 2962 4 2 6 SER HA H 28.196 23.142 19.308 1.00 . D D . 39 SER HA 1 1
5 2963 4 2 6 SER HB2 H 29.046 24.031 16.553 1.00 . D D . 39 SER HB2 1 1
5 2964 4 2 6 SER HB3 H 30.043 23.111 17.690 1.00 . D D . 39 SER HB3 1 1
5 2965 4 2 6 SER HG H 28.910 21.931 15.981 1.00 . D D . 39 SER HG 1 1
5 2966 4 2 6 SER N N 26.848 24.180 18.119 1.00 . D D . 39 SER N 1 1
5 2967 4 2 6 SER O O 28.552 26.236 18.713 1.00 . D D . 39 SER O 1 1
5 2968 4 2 6 SER OG O 28.491 22.095 16.828 1.00 . D D . 39 SER OG 1 1
5 2969 4 2 7 PHE C C 32.255 25.451 20.533 1.00 . D D . 40 PHE C 1 1
5 2970 4 2 7 PHE CA C 30.774 25.783 20.633 1.00 . D D . 40 PHE CA 1 1
5 2971 4 2 7 PHE CB C 30.184 25.739 22.039 1.00 . D D . 40 PHE CB 1 1
5 2972 4 2 7 PHE CD1 C 27.861 24.744 22.215 1.00 . D D . 40 PHE CD1 1 1
5 2973 4 2 7 PHE CD2 C 28.145 27.159 22.304 1.00 . D D . 40 PHE CD2 1 1
5 2974 4 2 7 PHE CE1 C 26.478 24.938 22.305 1.00 . D D . 40 PHE CE1 1 1
5 2975 4 2 7 PHE CE2 C 26.760 27.345 22.381 1.00 . D D . 40 PHE CE2 1 1
5 2976 4 2 7 PHE CG C 28.686 25.876 22.163 1.00 . D D . 40 PHE CG 1 1
5 2977 4 2 7 PHE CZ C 25.927 26.220 22.419 1.00 . D D . 40 PHE CZ 1 1
5 2978 4 2 7 PHE H H 30.155 23.895 19.966 1.00 . D D . 40 PHE H 1 1
5 2979 4 2 7 PHE HA H 30.643 26.795 20.247 1.00 . D D . 40 PHE HA 1 1
5 2980 4 2 7 PHE HB2 H 30.395 24.738 22.418 1.00 . D D . 40 PHE HB2 1 1
5 2981 4 2 7 PHE HB3 H 30.666 26.455 22.705 1.00 . D D . 40 PHE HB3 1 1
5 2982 4 2 7 PHE HD1 H 28.279 23.752 22.129 1.00 . D D . 40 PHE HD1 1 1
5 2983 4 2 7 PHE HD2 H 28.800 28.016 22.362 1.00 . D D . 40 PHE HD2 1 1
5 2984 4 2 7 PHE HE1 H 25.812 24.089 22.357 1.00 . D D . 40 PHE HE1 1 1
5 2985 4 2 7 PHE HE2 H 26.368 28.348 22.472 1.00 . D D . 40 PHE HE2 1 1
5 2986 4 2 7 PHE HZ H 24.859 26.345 22.508 1.00 . D D . 40 PHE HZ 1 1
5 2987 4 2 7 PHE N N 29.972 24.879 19.833 1.00 . D D . 40 PHE N 1 1
5 2988 4 2 7 PHE O O 32.595 24.563 19.754 1.00 . D D . 40 PHE O 1 1
5 2989 4 2 8 TYR C C 35.575 25.240 21.387 1.00 . D D . 41 TYR C 1 1
5 2990 4 2 8 TYR CA C 34.559 26.210 20.799 1.00 . D D . 41 TYR CA 1 1
5 2991 4 2 8 TYR CB C 35.081 27.631 20.995 1.00 . D D . 41 TYR CB 1 1
5 2992 4 2 8 TYR CD1 C 36.325 28.202 18.882 1.00 . D D . 41 TYR CD1 1 1
5 2993 4 2 8 TYR CD2 C 34.341 29.469 19.411 1.00 . D D . 41 TYR CD2 1 1
5 2994 4 2 8 TYR CE1 C 36.469 28.952 17.709 1.00 . D D . 41 TYR CE1 1 1
5 2995 4 2 8 TYR CE2 C 34.452 30.225 18.238 1.00 . D D . 41 TYR CE2 1 1
5 2996 4 2 8 TYR CG C 35.246 28.451 19.738 1.00 . D D . 41 TYR CG 1 1
5 2997 4 2 8 TYR CZ C 35.553 29.975 17.395 1.00 . D D . 41 TYR CZ 1 1
5 2998 4 2 8 TYR H H 32.836 26.886 21.827 1.00 . D D . 41 TYR H 1 1
5 2999 4 2 8 TYR HA H 34.580 26.013 19.727 1.00 . D D . 41 TYR HA 1 1
5 3000 4 2 8 TYR HB2 H 34.472 28.150 21.734 1.00 . D D . 41 TYR HB2 1 1
5 3001 4 2 8 TYR HB3 H 36.089 27.600 21.412 1.00 . D D . 41 TYR HB3 1 1
5 3002 4 2 8 TYR HD1 H 37.085 27.463 19.091 1.00 . D D . 41 TYR HD1 1 1
5 3003 4 2 8 TYR HD2 H 33.521 29.632 20.093 1.00 . D D . 41 TYR HD2 1 1
5 3004 4 2 8 TYR HE1 H 37.292 28.703 17.055 1.00 . D D . 41 TYR HE1 1 1
5 3005 4 2 8 TYR HE2 H 33.728 30.996 18.018 1.00 . D D . 41 TYR HE2 1 1
5 3006 4 2 8 TYR HH H 34.932 31.284 16.088 1.00 . D D . 41 TYR HH 1 1
5 3007 4 2 8 TYR N N 33.165 26.172 21.191 1.00 . D D . 41 TYR N 1 1
5 3008 4 2 8 TYR O O 36.567 24.992 20.707 1.00 . D D . 41 TYR O 1 1
5 3009 4 2 8 TYR OH O 35.646 30.656 16.217 1.00 . D D . 41 TYR OH 1 1
5 3010 4 2 9 CYS C C 37.081 22.833 22.788 1.00 . D D . 42 CYS C 1 1
5 3011 4 2 9 CYS CA C 36.494 24.123 23.343 1.00 . D D . 42 CYS CA 1 1
5 3012 4 2 9 CYS CB C 36.149 24.043 24.828 1.00 . D D . 42 CYS CB 1 1
5 3013 4 2 9 CYS H H 34.506 24.746 23.073 1.00 . D D . 42 CYS H 1 1
5 3014 4 2 9 CYS HA H 37.315 24.837 23.283 1.00 . D D . 42 CYS HA 1 1
5 3015 4 2 9 CYS HB2 H 37.006 23.601 25.335 1.00 . D D . 42 CYS HB2 1 1
5 3016 4 2 9 CYS HB3 H 36.023 25.054 25.219 1.00 . D D . 42 CYS HB3 1 1
5 3017 4 2 9 CYS N N 35.398 24.711 22.601 1.00 . D D . 42 CYS N 1 1
5 3018 4 2 9 CYS O O 36.403 21.802 22.589 1.00 . D D . 42 CYS O 1 1
5 3019 4 2 9 CYS OXT O 38.298 22.847 22.502 1.00 . D D . 42 CYS OXT 1 1
5 3020 4 2 9 CYS SG S 34.669 23.084 25.235 1.00 . D D . 42 CYS SG 1 1
6 3021 1 1 1 GLY C C 16.223 17.522 18.221 1.00 . A A . 1 GLY C 1 1
6 3022 1 1 1 GLY CA C 16.536 16.290 19.059 1.00 . A A . 1 GLY CA 1 1
6 3023 1 1 1 GLY HA2 H 15.879 15.483 18.738 1.00 . A A . 1 GLY HA2 1 1
6 3024 1 1 1 GLY HA3 H 16.278 16.512 20.094 1.00 . A A . 1 GLY HA3 1 1
6 3025 1 1 1 GLY N N 17.908 15.824 19.055 1.00 . A A . 1 GLY N 1 1
6 3026 1 1 1 GLY O O 15.120 17.557 17.678 1.00 . A A . 1 GLY O 1 1
6 3027 1 1 2 GLY C C 17.758 20.918 18.049 1.00 . A A . 2 GLY C 1 1
6 3028 1 1 2 GLY CA C 16.814 19.833 17.548 1.00 . A A . 2 GLY CA 1 1
6 3029 1 1 2 GLY H H 17.900 18.554 18.716 1.00 . A A . 2 GLY H 1 1
6 3030 1 1 2 GLY HA2 H 16.882 19.754 16.463 1.00 . A A . 2 GLY HA2 1 1
6 3031 1 1 2 GLY HA3 H 15.802 20.108 17.842 1.00 . A A . 2 GLY HA3 1 1
6 3032 1 1 2 GLY N N 17.095 18.526 18.106 1.00 . A A . 2 GLY N 1 1
6 3033 1 1 2 GLY O O 18.870 20.634 18.487 1.00 . A A . 2 GLY O 1 1
6 3034 1 1 3 ALA C C 17.187 24.349 19.097 1.00 . A A . 3 ALA C 1 1
6 3035 1 1 3 ALA CA C 18.090 23.360 18.373 1.00 . A A . 3 ALA CA 1 1
6 3036 1 1 3 ALA CB C 18.773 23.916 17.127 1.00 . A A . 3 ALA CB 1 1
6 3037 1 1 3 ALA H H 16.460 22.336 17.506 1.00 . A A . 3 ALA H 1 1
6 3038 1 1 3 ALA HA H 18.885 23.071 19.060 1.00 . A A . 3 ALA HA 1 1
6 3039 1 1 3 ALA HB1 H 19.266 24.847 17.406 1.00 . A A . 3 ALA HB1 1 1
6 3040 1 1 3 ALA HB2 H 19.437 23.174 16.684 1.00 . A A . 3 ALA HB2 1 1
6 3041 1 1 3 ALA HB3 H 18.013 24.118 16.373 1.00 . A A . 3 ALA HB3 1 1
6 3042 1 1 3 ALA N N 17.348 22.185 17.963 1.00 . A A . 3 ALA N 1 1
6 3043 1 1 3 ALA O O 16.920 25.444 18.608 1.00 . A A . 3 ALA O 1 1
6 3044 1 1 4 GLY C C 16.099 25.171 22.390 1.00 . A A . 4 GLY C 1 1
6 3045 1 1 4 GLY CA C 15.646 24.649 21.034 1.00 . A A . 4 GLY CA 1 1
6 3046 1 1 4 GLY H H 16.733 22.965 20.445 1.00 . A A . 4 GLY H 1 1
6 3047 1 1 4 GLY HA2 H 15.317 25.508 20.450 1.00 . A A . 4 GLY HA2 1 1
6 3048 1 1 4 GLY HA3 H 14.774 24.016 21.198 1.00 . A A . 4 GLY HA3 1 1
6 3049 1 1 4 GLY N N 16.648 23.953 20.252 1.00 . A A . 4 GLY N 1 1
6 3050 1 1 4 GLY O O 16.583 26.297 22.488 1.00 . A A . 4 GLY O 1 1
6 3051 1 1 5 HIS C C 16.128 23.998 25.958 1.00 . A A . 5 HIS C 1 1
6 3052 1 1 5 HIS CA C 15.926 24.976 24.810 1.00 . A A . 5 HIS CA 1 1
6 3053 1 1 5 HIS CB C 14.718 25.865 25.092 1.00 . A A . 5 HIS CB 1 1
6 3054 1 1 5 HIS CD2 C 12.851 24.275 25.774 1.00 . A A . 5 HIS CD2 1 1
6 3055 1 1 5 HIS CE1 C 11.490 24.544 24.038 1.00 . A A . 5 HIS CE1 1 1
6 3056 1 1 5 HIS CG C 13.399 25.170 24.892 1.00 . A A . 5 HIS CG 1 1
6 3057 1 1 5 HIS H H 15.421 23.523 23.297 1.00 . A A . 5 HIS H 1 1
6 3058 1 1 5 HIS HA H 16.816 25.604 24.847 1.00 . A A . 5 HIS HA 1 1
6 3059 1 1 5 HIS HB2 H 14.803 26.285 26.095 1.00 . A A . 5 HIS HB2 1 1
6 3060 1 1 5 HIS HB3 H 14.776 26.735 24.438 1.00 . A A . 5 HIS HB3 1 1
6 3061 1 1 5 HIS HD2 H 13.266 23.993 26.730 1.00 . A A . 5 HIS HD2 1 1
6 3062 1 1 5 HIS HE1 H 10.627 24.426 23.398 1.00 . A A . 5 HIS HE1 1 1
6 3063 1 1 5 HIS HE2 H 10.992 23.247 25.608 1.00 . A A . 5 HIS HE2 1 1
6 3064 1 1 5 HIS N N 15.807 24.440 23.469 1.00 . A A . 5 HIS N 1 1
6 3065 1 1 5 HIS ND1 N 12.555 25.309 23.791 1.00 . A A . 5 HIS ND1 1 1
6 3066 1 1 5 HIS NE2 N 11.647 23.902 25.206 1.00 . A A . 5 HIS NE2 1 1
6 3067 1 1 5 HIS O O 16.444 24.442 27.060 1.00 . A A . 5 HIS O 1 1
6 3068 1 1 6 VAL C C 17.311 20.586 26.011 1.00 . A A . 6 VAL C 1 1
6 3069 1 1 6 VAL CA C 16.471 21.655 26.693 1.00 . A A . 6 VAL CA 1 1
6 3070 1 1 6 VAL CB C 15.305 20.997 27.426 1.00 . A A . 6 VAL CB 1 1
6 3071 1 1 6 VAL CG1 C 14.880 21.772 28.670 1.00 . A A . 6 VAL CG1 1 1
6 3072 1 1 6 VAL CG2 C 14.067 20.829 26.550 1.00 . A A . 6 VAL CG2 1 1
6 3073 1 1 6 VAL H H 15.818 22.380 24.823 1.00 . A A . 6 VAL H 1 1
6 3074 1 1 6 VAL HA H 17.121 22.104 27.444 1.00 . A A . 6 VAL HA 1 1
6 3075 1 1 6 VAL HB H 15.606 19.994 27.729 1.00 . A A . 6 VAL HB 1 1
6 3076 1 1 6 VAL HG11 H 13.993 21.371 29.159 1.00 . A A . 6 VAL HG11 1 1
6 3077 1 1 6 VAL HG12 H 15.707 21.762 29.380 1.00 . A A . 6 VAL HG12 1 1
6 3078 1 1 6 VAL HG13 H 14.696 22.823 28.448 1.00 . A A . 6 VAL HG13 1 1
6 3079 1 1 6 VAL HG21 H 13.380 20.103 26.983 1.00 . A A . 6 VAL HG21 1 1
6 3080 1 1 6 VAL HG22 H 13.471 21.737 26.463 1.00 . A A . 6 VAL HG22 1 1
6 3081 1 1 6 VAL HG23 H 14.345 20.470 25.559 1.00 . A A . 6 VAL HG23 1 1
6 3082 1 1 6 VAL N N 16.053 22.681 25.758 1.00 . A A . 6 VAL N 1 1
6 3083 1 1 6 VAL O O 17.116 20.400 24.811 1.00 . A A . 6 VAL O 1 1
6 3084 1 1 7 PRO C C 18.737 17.718 25.582 1.00 . A A . 7 PRO C 1 1
6 3085 1 1 7 PRO CA C 19.261 19.074 26.031 1.00 . A A . 7 PRO CA 1 1
6 3086 1 1 7 PRO CB C 20.411 18.920 27.022 1.00 . A A . 7 PRO CB 1 1
6 3087 1 1 7 PRO CD C 18.599 20.020 28.067 1.00 . A A . 7 PRO CD 1 1
6 3088 1 1 7 PRO CG C 19.717 19.028 28.377 1.00 . A A . 7 PRO CG 1 1
6 3089 1 1 7 PRO HA H 19.619 19.574 25.131 1.00 . A A . 7 PRO HA 1 1
6 3090 1 1 7 PRO HB2 H 20.889 17.946 26.917 1.00 . A A . 7 PRO HB2 1 1
6 3091 1 1 7 PRO HB3 H 21.132 19.734 26.942 1.00 . A A . 7 PRO HB3 1 1
6 3092 1 1 7 PRO HD2 H 17.710 19.801 28.657 1.00 . A A . 7 PRO HD2 1 1
6 3093 1 1 7 PRO HD3 H 18.949 21.024 28.307 1.00 . A A . 7 PRO HD3 1 1
6 3094 1 1 7 PRO HG2 H 19.257 18.079 28.651 1.00 . A A . 7 PRO HG2 1 1
6 3095 1 1 7 PRO HG3 H 20.355 19.315 29.214 1.00 . A A . 7 PRO HG3 1 1
6 3096 1 1 7 PRO N N 18.258 19.907 26.663 1.00 . A A . 7 PRO N 1 1
6 3097 1 1 7 PRO O O 18.242 16.934 26.388 1.00 . A A . 7 PRO O 1 1
6 3098 1 1 8 GLU C C 20.149 15.261 23.856 1.00 . A A . 8 GLU C 1 1
6 3099 1 1 8 GLU CA C 18.873 16.077 23.709 1.00 . A A . 8 GLU CA 1 1
6 3100 1 1 8 GLU CB C 18.478 16.236 22.243 1.00 . A A . 8 GLU CB 1 1
6 3101 1 1 8 GLU CD C 18.597 15.147 19.977 1.00 . A A . 8 GLU CD 1 1
6 3102 1 1 8 GLU CG C 18.142 14.995 21.421 1.00 . A A . 8 GLU CG 1 1
6 3103 1 1 8 GLU H H 19.388 18.141 23.775 1.00 . A A . 8 GLU H 1 1
6 3104 1 1 8 GLU HA H 18.060 15.525 24.180 1.00 . A A . 8 GLU HA 1 1
6 3105 1 1 8 GLU HB2 H 17.573 16.844 22.246 1.00 . A A . 8 GLU HB2 1 1
6 3106 1 1 8 GLU HB3 H 19.252 16.803 21.726 1.00 . A A . 8 GLU HB3 1 1
6 3107 1 1 8 GLU HG2 H 18.648 14.124 21.840 1.00 . A A . 8 GLU HG2 1 1
6 3108 1 1 8 GLU HG3 H 17.067 14.822 21.411 1.00 . A A . 8 GLU HG3 1 1
6 3109 1 1 8 GLU N N 18.967 17.393 24.307 1.00 . A A . 8 GLU N 1 1
6 3110 1 1 8 GLU O O 20.127 14.055 24.091 1.00 . A A . 8 GLU O 1 1
6 3111 1 1 8 GLU OE1 O 19.728 14.672 19.735 1.00 . A A . 8 GLU OE1 1 1
6 3112 1 1 9 TYR C C 23.396 16.396 24.894 1.00 . A A . 9 TYR C 1 1
6 3113 1 1 9 TYR CA C 22.618 15.380 24.069 1.00 . A A . 9 TYR CA 1 1
6 3114 1 1 9 TYR CB C 23.467 15.016 22.855 1.00 . A A . 9 TYR CB 1 1
6 3115 1 1 9 TYR CD1 C 23.067 12.546 22.773 1.00 . A A . 9 TYR CD1 1 1
6 3116 1 1 9 TYR CD2 C 22.840 13.789 20.713 1.00 . A A . 9 TYR CD2 1 1
6 3117 1 1 9 TYR CE1 C 22.705 11.350 22.144 1.00 . A A . 9 TYR CE1 1 1
6 3118 1 1 9 TYR CE2 C 22.517 12.604 20.040 1.00 . A A . 9 TYR CE2 1 1
6 3119 1 1 9 TYR CG C 23.086 13.770 22.091 1.00 . A A . 9 TYR CG 1 1
6 3120 1 1 9 TYR CZ C 22.455 11.394 20.758 1.00 . A A . 9 TYR CZ 1 1
6 3121 1 1 9 TYR H H 21.277 16.895 23.529 1.00 . A A . 9 TYR H 1 1
6 3122 1 1 9 TYR HA H 22.497 14.488 24.683 1.00 . A A . 9 TYR HA 1 1
6 3123 1 1 9 TYR HB2 H 23.516 15.846 22.150 1.00 . A A . 9 TYR HB2 1 1
6 3124 1 1 9 TYR HB3 H 24.485 14.844 23.204 1.00 . A A . 9 TYR HB3 1 1
6 3125 1 1 9 TYR HD1 H 23.272 12.555 23.833 1.00 . A A . 9 TYR HD1 1 1
6 3126 1 1 9 TYR HD2 H 22.960 14.697 20.141 1.00 . A A . 9 TYR HD2 1 1
6 3127 1 1 9 TYR HE1 H 22.692 10.428 22.706 1.00 . A A . 9 TYR HE1 1 1
6 3128 1 1 9 TYR HE2 H 22.302 12.625 18.982 1.00 . A A . 9 TYR HE2 1 1
6 3129 1 1 9 TYR HH H 22.267 10.271 19.189 1.00 . A A . 9 TYR HH 1 1
6 3130 1 1 9 TYR N N 21.312 15.905 23.727 1.00 . A A . 9 TYR N 1 1
6 3131 1 1 9 TYR O O 23.834 17.439 24.414 1.00 . A A . 9 TYR O 1 1
6 3132 1 1 9 TYR OH O 22.124 10.225 20.137 1.00 . A A . 9 TYR OH 1 1
6 3133 1 1 10 PHE C C 25.838 16.512 26.780 1.00 . A A . 10 PHE C 1 1
6 3134 1 1 10 PHE CA C 24.376 16.776 27.113 1.00 . A A . 10 PHE CA 1 1
6 3135 1 1 10 PHE CB C 24.063 16.412 28.562 1.00 . A A . 10 PHE CB 1 1
6 3136 1 1 10 PHE CD1 C 25.600 17.868 29.951 1.00 . A A . 10 PHE CD1 1 1
6 3137 1 1 10 PHE CD2 C 23.209 18.216 30.088 1.00 . A A . 10 PHE CD2 1 1
6 3138 1 1 10 PHE CE1 C 25.834 18.942 30.819 1.00 . A A . 10 PHE CE1 1 1
6 3139 1 1 10 PHE CE2 C 23.444 19.296 30.950 1.00 . A A . 10 PHE CE2 1 1
6 3140 1 1 10 PHE CG C 24.303 17.528 29.551 1.00 . A A . 10 PHE CG 1 1
6 3141 1 1 10 PHE CZ C 24.744 19.662 31.321 1.00 . A A . 10 PHE CZ 1 1
6 3142 1 1 10 PHE H H 23.159 15.186 26.470 1.00 . A A . 10 PHE H 1 1
6 3143 1 1 10 PHE HA H 24.202 17.847 27.012 1.00 . A A . 10 PHE HA 1 1
6 3144 1 1 10 PHE HB2 H 23.021 16.098 28.608 1.00 . A A . 10 PHE HB2 1 1
6 3145 1 1 10 PHE HB3 H 24.651 15.539 28.845 1.00 . A A . 10 PHE HB3 1 1
6 3146 1 1 10 PHE HD1 H 26.435 17.332 29.523 1.00 . A A . 10 PHE HD1 1 1
6 3147 1 1 10 PHE HD2 H 22.198 17.938 29.831 1.00 . A A . 10 PHE HD2 1 1
6 3148 1 1 10 PHE HE1 H 26.846 19.215 31.080 1.00 . A A . 10 PHE HE1 1 1
6 3149 1 1 10 PHE HE2 H 22.612 19.851 31.353 1.00 . A A . 10 PHE HE2 1 1
6 3150 1 1 10 PHE HZ H 24.859 20.523 31.963 1.00 . A A . 10 PHE HZ 1 1
6 3151 1 1 10 PHE N N 23.483 16.102 26.193 1.00 . A A . 10 PHE N 1 1
6 3152 1 1 10 PHE O O 26.606 17.469 26.710 1.00 . A A . 10 PHE O 1 1
6 3153 1 1 11 VAL C C 27.539 13.420 25.427 1.00 . A A . 11 VAL C 1 1
6 3154 1 1 11 VAL CA C 27.535 14.776 26.118 1.00 . A A . 11 VAL CA 1 1
6 3155 1 1 11 VAL CB C 28.379 14.844 27.388 1.00 . A A . 11 VAL CB 1 1
6 3156 1 1 11 VAL CG1 C 28.202 13.640 28.308 1.00 . A A . 11 VAL CG1 1 1
6 3157 1 1 11 VAL CG2 C 29.860 15.028 27.071 1.00 . A A . 11 VAL CG2 1 1
6 3158 1 1 11 VAL H H 25.516 14.546 26.475 1.00 . A A . 11 VAL H 1 1
6 3159 1 1 11 VAL HA H 27.945 15.488 25.401 1.00 . A A . 11 VAL HA 1 1
6 3160 1 1 11 VAL HB H 28.095 15.736 27.946 1.00 . A A . 11 VAL HB 1 1
6 3161 1 1 11 VAL HG11 H 28.546 12.722 27.833 1.00 . A A . 11 VAL HG11 1 1
6 3162 1 1 11 VAL HG12 H 28.784 13.773 29.220 1.00 . A A . 11 VAL HG12 1 1
6 3163 1 1 11 VAL HG13 H 27.173 13.569 28.664 1.00 . A A . 11 VAL HG13 1 1
6 3164 1 1 11 VAL HG21 H 30.370 15.264 28.005 1.00 . A A . 11 VAL HG21 1 1
6 3165 1 1 11 VAL HG22 H 30.300 14.121 26.656 1.00 . A A . 11 VAL HG22 1 1
6 3166 1 1 11 VAL HG23 H 29.975 15.833 26.345 1.00 . A A . 11 VAL HG23 1 1
6 3167 1 1 11 VAL N N 26.219 15.271 26.469 1.00 . A A . 11 VAL N 1 1
6 3168 1 1 11 VAL O O 26.539 12.707 25.425 1.00 . A A . 11 VAL O 1 1
6 3169 1 1 12 ARG C C 29.528 10.756 24.996 1.00 . A A . 12 ARG C 1 1
6 3170 1 1 12 ARG CA C 28.999 11.870 24.103 1.00 . A A . 12 ARG CA 1 1
6 3171 1 1 12 ARG CB C 29.935 12.193 22.941 1.00 . A A . 12 ARG CB 1 1
6 3172 1 1 12 ARG CD C 32.059 13.349 22.144 1.00 . A A . 12 ARG CD 1 1
6 3173 1 1 12 ARG CG C 31.317 12.720 23.320 1.00 . A A . 12 ARG CG 1 1
6 3174 1 1 12 ARG CZ C 31.828 15.480 20.835 1.00 . A A . 12 ARG CZ 1 1
6 3175 1 1 12 ARG H H 29.414 13.775 24.938 1.00 . A A . 12 ARG H 1 1
6 3176 1 1 12 ARG HA H 28.067 11.503 23.674 1.00 . A A . 12 ARG HA 1 1
6 3177 1 1 12 ARG HB2 H 30.083 11.293 22.346 1.00 . A A . 12 ARG HB2 1 1
6 3178 1 1 12 ARG HB3 H 29.410 12.922 22.324 1.00 . A A . 12 ARG HB3 1 1
6 3179 1 1 12 ARG HD2 H 33.118 13.465 22.377 1.00 . A A . 12 ARG HD2 1 1
6 3180 1 1 12 ARG HD3 H 31.988 12.696 21.274 1.00 . A A . 12 ARG HD3 1 1
6 3181 1 1 12 ARG HE H 30.855 15.067 22.518 1.00 . A A . 12 ARG HE 1 1
6 3182 1 1 12 ARG HG2 H 31.271 13.428 24.147 1.00 . A A . 12 ARG HG2 1 1
6 3183 1 1 12 ARG HG3 H 31.891 11.849 23.637 1.00 . A A . 12 ARG HG3 1 1
6 3184 1 1 12 ARG HH11 H 33.130 14.211 19.887 1.00 . A A . 12 ARG HH11 1 1
6 3185 1 1 12 ARG HH12 H 32.920 15.756 19.135 1.00 . A A . 12 ARG HH12 1 1
6 3186 1 1 12 ARG HH21 H 30.416 16.826 21.363 1.00 . A A . 12 ARG HH21 1 1
6 3187 1 1 12 ARG HH22 H 31.279 17.115 19.831 1.00 . A A . 12 ARG HH22 1 1
6 3188 1 1 12 ARG N N 28.684 13.086 24.827 1.00 . A A . 12 ARG N 1 1
6 3189 1 1 12 ARG NE N 31.523 14.680 21.866 1.00 . A A . 12 ARG NE 1 1
6 3190 1 1 12 ARG NH1 N 32.746 15.144 19.919 1.00 . A A . 12 ARG NH1 1 1
6 3191 1 1 12 ARG NH2 N 31.169 16.642 20.716 1.00 . A A . 12 ARG NH2 1 1
6 3192 1 1 12 ARG O O 28.845 9.710 25.015 1.00 . A A . 12 ARG O 1 1
6 3193 1 1 12 ARG OXT O 30.533 10.895 25.725 1.00 . A A . 12 ARG OXT 1 1
6 3194 2 2 1 CYS C C 33.269 19.519 28.211 1.00 . B B . 13 CYS C 1 1
6 3195 2 2 1 CYS CA C 34.268 20.407 27.482 1.00 . B B . 13 CYS CA 1 1
6 3196 2 2 1 CYS CB C 34.430 20.016 26.015 1.00 . B B . 13 CYS CB 1 1
6 3197 2 2 1 CYS H1 H 35.374 20.828 29.107 1.00 . B B . 13 CYS H1 1 1
6 3198 2 2 1 CYS H2 H 35.971 19.554 28.197 1.00 . B B . 13 CYS H2 1 1
6 3199 2 2 1 CYS H3 H 36.164 21.091 27.650 1.00 . B B . 13 CYS H3 1 1
6 3200 2 2 1 CYS HA H 33.859 21.416 27.532 1.00 . B B . 13 CYS HA 1 1
6 3201 2 2 1 CYS HB2 H 34.926 19.050 25.925 1.00 . B B . 13 CYS HB2 1 1
6 3202 2 2 1 CYS HB3 H 33.462 19.913 25.525 1.00 . B B . 13 CYS HB3 1 1
6 3203 2 2 1 CYS N N 35.562 20.477 28.179 1.00 . B B . 13 CYS N 1 1
6 3204 2 2 1 CYS O O 33.571 18.342 28.400 1.00 . B B . 13 CYS O 1 1
6 3205 2 2 1 CYS SG S 35.423 21.204 25.078 1.00 . B B . 13 CYS SG 1 1
6 3206 2 2 2 GLY C C 29.738 20.174 29.322 1.00 . B B . 14 GLY C 1 1
6 3207 2 2 2 GLY CA C 31.063 19.425 29.324 1.00 . B B . 14 GLY CA 1 1
6 3208 2 2 2 GLY H H 32.036 21.076 28.401 1.00 . B B . 14 GLY H 1 1
6 3209 2 2 2 GLY HA2 H 30.874 18.457 28.860 1.00 . B B . 14 GLY HA2 1 1
6 3210 2 2 2 GLY HA3 H 31.404 19.272 30.347 1.00 . B B . 14 GLY HA3 1 1
6 3211 2 2 2 GLY N N 32.121 20.086 28.587 1.00 . B B . 14 GLY N 1 1
6 3212 2 2 2 GLY O O 29.223 20.585 30.360 1.00 . B B . 14 GLY O 1 1
6 3213 2 2 3 THR C C 27.240 20.689 26.673 1.00 . B B . 15 THR C 1 1
6 3214 2 2 3 THR CA C 28.054 21.223 27.842 1.00 . B B . 15 THR CA 1 1
6 3215 2 2 3 THR CB C 28.453 22.675 27.590 1.00 . B B . 15 THR CB 1 1
6 3216 2 2 3 THR CG2 C 27.260 23.616 27.447 1.00 . B B . 15 THR CG2 1 1
6 3217 2 2 3 THR H H 29.715 19.971 27.353 1.00 . B B . 15 THR H 1 1
6 3218 2 2 3 THR HA H 27.421 21.270 28.730 1.00 . B B . 15 THR HA 1 1
6 3219 2 2 3 THR HB H 29.050 22.701 26.679 1.00 . B B . 15 THR HB 1 1
6 3220 2 2 3 THR HG1 H 29.283 24.144 28.547 1.00 . B B . 15 THR HG1 1 1
6 3221 2 2 3 THR HG21 H 27.627 24.592 27.130 1.00 . B B . 15 THR HG21 1 1
6 3222 2 2 3 THR HG22 H 26.588 23.295 26.651 1.00 . B B . 15 THR HG22 1 1
6 3223 2 2 3 THR HG23 H 26.724 23.686 28.393 1.00 . B B . 15 THR HG23 1 1
6 3224 2 2 3 THR N N 29.198 20.379 28.119 1.00 . B B . 15 THR N 1 1
6 3225 2 2 3 THR O O 27.839 20.260 25.689 1.00 . B B . 15 THR O 1 1
6 3226 2 2 3 THR OG1 O 29.238 23.190 28.642 1.00 . B B . 15 THR OG1 1 1
6 3227 2 2 4 PRO C C 25.511 20.843 24.204 1.00 . B B . 16 PRO C 1 1
6 3228 2 2 4 PRO CA C 25.088 20.266 25.547 1.00 . B B . 16 PRO CA 1 1
6 3229 2 2 4 PRO CB C 23.678 20.733 25.896 1.00 . B B . 16 PRO CB 1 1
6 3230 2 2 4 PRO CD C 25.038 20.986 27.790 1.00 . B B . 16 PRO CD 1 1
6 3231 2 2 4 PRO CG C 23.615 20.584 27.413 1.00 . B B . 16 PRO CG 1 1
6 3232 2 2 4 PRO HA H 25.118 19.178 25.503 1.00 . B B . 16 PRO HA 1 1
6 3233 2 2 4 PRO HB2 H 23.603 21.797 25.670 1.00 . B B . 16 PRO HB2 1 1
6 3234 2 2 4 PRO HB3 H 22.944 20.135 25.356 1.00 . B B . 16 PRO HB3 1 1
6 3235 2 2 4 PRO HD2 H 25.071 22.059 27.982 1.00 . B B . 16 PRO HD2 1 1
6 3236 2 2 4 PRO HD3 H 25.306 20.464 28.709 1.00 . B B . 16 PRO HD3 1 1
6 3237 2 2 4 PRO HG2 H 22.914 21.292 27.856 1.00 . B B . 16 PRO HG2 1 1
6 3238 2 2 4 PRO HG3 H 23.356 19.547 27.632 1.00 . B B . 16 PRO HG3 1 1
6 3239 2 2 4 PRO N N 25.906 20.664 26.675 1.00 . B B . 16 PRO N 1 1
6 3240 2 2 4 PRO O O 26.030 21.957 24.150 1.00 . B B . 16 PRO O 1 1
6 3241 2 2 5 ILE C C 23.799 20.380 21.164 1.00 . B B . 17 ILE C 1 1
6 3242 2 2 5 ILE CA C 25.197 20.518 21.748 1.00 . B B . 17 ILE CA 1 1
6 3243 2 2 5 ILE CB C 26.239 19.747 20.943 1.00 . B B . 17 ILE CB 1 1
6 3244 2 2 5 ILE CD1 C 28.561 18.870 21.302 1.00 . B B . 17 ILE CD1 1 1
6 3245 2 2 5 ILE CG1 C 27.645 20.084 21.429 1.00 . B B . 17 ILE CG1 1 1
6 3246 2 2 5 ILE CG2 C 26.135 19.961 19.435 1.00 . B B . 17 ILE CG2 1 1
6 3247 2 2 5 ILE H H 24.725 19.242 23.343 1.00 . B B . 17 ILE H 1 1
6 3248 2 2 5 ILE HA H 25.436 21.579 21.680 1.00 . B B . 17 ILE HA 1 1
6 3249 2 2 5 ILE HB H 26.062 18.695 21.166 1.00 . B B . 17 ILE HB 1 1
6 3250 2 2 5 ILE HD11 H 29.564 19.145 21.630 1.00 . B B . 17 ILE HD11 1 1
6 3251 2 2 5 ILE HD12 H 28.193 18.060 21.931 1.00 . B B . 17 ILE HD12 1 1
6 3252 2 2 5 ILE HD13 H 28.607 18.512 20.273 1.00 . B B . 17 ILE HD13 1 1
6 3253 2 2 5 ILE HG12 H 28.052 20.968 20.937 1.00 . B B . 17 ILE HG12 1 1
6 3254 2 2 5 ILE HG13 H 27.641 20.296 22.498 1.00 . B B . 17 ILE HG13 1 1
6 3255 2 2 5 ILE HG21 H 26.988 19.526 18.915 1.00 . B B . 17 ILE HG21 1 1
6 3256 2 2 5 ILE HG22 H 25.239 19.507 19.010 1.00 . B B . 17 ILE HG22 1 1
6 3257 2 2 5 ILE HG23 H 26.119 21.038 19.269 1.00 . B B . 17 ILE HG23 1 1
6 3258 2 2 5 ILE N N 25.220 20.097 23.135 1.00 . B B . 17 ILE N 1 1
6 3259 2 2 5 ILE O O 23.163 21.400 20.909 1.00 . B B . 17 ILE O 1 1
6 3260 2 2 6 SER C C 20.938 19.246 21.644 1.00 . B B . 18 SER C 1 1
6 3261 2 2 6 SER CA C 21.921 18.920 20.530 1.00 . B B . 18 SER CA 1 1
6 3262 2 2 6 SER CB C 21.687 17.477 20.090 1.00 . B B . 18 SER CB 1 1
6 3263 2 2 6 SER H H 23.857 18.355 21.147 1.00 . B B . 18 SER H 1 1
6 3264 2 2 6 SER HA H 21.679 19.578 19.696 1.00 . B B . 18 SER HA 1 1
6 3265 2 2 6 SER HB2 H 21.705 16.811 20.952 1.00 . B B . 18 SER HB2 1 1
6 3266 2 2 6 SER HB3 H 20.683 17.461 19.663 1.00 . B B . 18 SER HB3 1 1
6 3267 2 2 6 SER HG H 22.263 16.740 18.402 1.00 . B B . 18 SER HG 1 1
6 3268 2 2 6 SER N N 23.278 19.165 20.978 1.00 . B B . 18 SER N 1 1
6 3269 2 2 6 SER O O 20.906 18.600 22.689 1.00 . B B . 18 SER O 1 1
6 3270 2 2 6 SER OG O 22.696 17.099 19.181 1.00 . B B . 18 SER OG 1 1
6 3271 2 2 7 PHE C C 17.736 19.581 21.611 1.00 . B B . 19 PHE C 1 1
6 3272 2 2 7 PHE CA C 18.844 20.470 22.157 1.00 . B B . 19 PHE CA 1 1
6 3273 2 2 7 PHE CB C 18.510 21.958 22.100 1.00 . B B . 19 PHE CB 1 1
6 3274 2 2 7 PHE CD1 C 19.403 23.085 24.169 1.00 . B B . 19 PHE CD1 1 1
6 3275 2 2 7 PHE CD2 C 20.614 23.376 22.107 1.00 . B B . 19 PHE CD2 1 1
6 3276 2 2 7 PHE CE1 C 20.330 23.910 24.816 1.00 . B B . 19 PHE CE1 1 1
6 3277 2 2 7 PHE CE2 C 21.519 24.239 22.739 1.00 . B B . 19 PHE CE2 1 1
6 3278 2 2 7 PHE CG C 19.541 22.808 22.804 1.00 . B B . 19 PHE CG 1 1
6 3279 2 2 7 PHE CZ C 21.394 24.487 24.111 1.00 . B B . 19 PHE CZ 1 1
6 3280 2 2 7 PHE H H 20.085 20.584 20.462 1.00 . B B . 19 PHE H 1 1
6 3281 2 2 7 PHE HA H 18.983 20.177 23.197 1.00 . B B . 19 PHE HA 1 1
6 3282 2 2 7 PHE HB2 H 18.449 22.271 21.057 1.00 . B B . 19 PHE HB2 1 1
6 3283 2 2 7 PHE HB3 H 17.520 22.129 22.521 1.00 . B B . 19 PHE HB3 1 1
6 3284 2 2 7 PHE HD1 H 18.516 22.721 24.668 1.00 . B B . 19 PHE HD1 1 1
6 3285 2 2 7 PHE HD2 H 20.662 23.247 21.036 1.00 . B B . 19 PHE HD2 1 1
6 3286 2 2 7 PHE HE1 H 20.203 24.152 25.861 1.00 . B B . 19 PHE HE1 1 1
6 3287 2 2 7 PHE HE2 H 22.313 24.673 22.151 1.00 . B B . 19 PHE HE2 1 1
6 3288 2 2 7 PHE HZ H 22.117 25.126 24.593 1.00 . B B . 19 PHE HZ 1 1
6 3289 2 2 7 PHE N N 20.057 20.221 21.404 1.00 . B B . 19 PHE N 1 1
6 3290 2 2 7 PHE O O 17.951 18.822 20.668 1.00 . B B . 19 PHE O 1 1
6 3291 2 2 8 TYR C C 14.769 20.434 20.765 1.00 . B B . 20 TYR C 1 1
6 3292 2 2 8 TYR CA C 15.266 19.271 21.612 1.00 . B B . 20 TYR CA 1 1
6 3293 2 2 8 TYR CB C 14.283 18.853 22.701 1.00 . B B . 20 TYR CB 1 1
6 3294 2 2 8 TYR CD1 C 14.576 16.358 22.758 1.00 . B B . 20 TYR CD1 1 1
6 3295 2 2 8 TYR CD2 C 15.108 17.619 24.754 1.00 . B B . 20 TYR CD2 1 1
6 3296 2 2 8 TYR CE1 C 14.958 15.178 23.407 1.00 . B B . 20 TYR CE1 1 1
6 3297 2 2 8 TYR CE2 C 15.440 16.438 25.428 1.00 . B B . 20 TYR CE2 1 1
6 3298 2 2 8 TYR CG C 14.669 17.586 23.426 1.00 . B B . 20 TYR CG 1 1
6 3299 2 2 8 TYR CZ C 15.404 15.209 24.743 1.00 . B B . 20 TYR CZ 1 1
6 3300 2 2 8 TYR H H 16.463 20.111 23.082 1.00 . B B . 20 TYR H 1 1
6 3301 2 2 8 TYR HA H 15.475 18.439 20.938 1.00 . B B . 20 TYR HA 1 1
6 3302 2 2 8 TYR HB2 H 14.175 19.680 23.404 1.00 . B B . 20 TYR HB2 1 1
6 3303 2 2 8 TYR HB3 H 13.312 18.638 22.256 1.00 . B B . 20 TYR HB3 1 1
6 3304 2 2 8 TYR HD1 H 14.238 16.291 21.735 1.00 . B B . 20 TYR HD1 1 1
6 3305 2 2 8 TYR HD2 H 15.197 18.580 25.240 1.00 . B B . 20 TYR HD2 1 1
6 3306 2 2 8 TYR HE1 H 14.919 14.201 22.949 1.00 . B B . 20 TYR HE1 1 1
6 3307 2 2 8 TYR HE2 H 15.808 16.472 26.444 1.00 . B B . 20 TYR HE2 1 1
6 3308 2 2 8 TYR HH H 16.252 14.294 26.183 1.00 . B B . 20 TYR HH 1 1
6 3309 2 2 8 TYR N N 16.543 19.610 22.209 1.00 . B B . 20 TYR N 1 1
6 3310 2 2 8 TYR O O 15.536 21.332 20.424 1.00 . B B . 20 TYR O 1 1
6 3311 2 2 8 TYR OH O 15.806 14.063 25.366 1.00 . B B . 20 TYR OH 1 1
6 3312 2 2 9 CYS C C 11.473 21.787 20.748 1.00 . B B . 21 CYS C 1 1
6 3313 2 2 9 CYS CA C 12.802 21.681 20.014 1.00 . B B . 21 CYS CA 1 1
6 3314 2 2 9 CYS CB C 12.774 21.883 18.502 1.00 . B B . 21 CYS CB 1 1
6 3315 2 2 9 CYS H H 12.927 19.641 20.509 1.00 . B B . 21 CYS H 1 1
6 3316 2 2 9 CYS HA H 13.368 22.517 20.423 1.00 . B B . 21 CYS HA 1 1
6 3317 2 2 9 CYS HB2 H 13.819 21.933 18.192 1.00 . B B . 21 CYS HB2 1 1
6 3318 2 2 9 CYS HB3 H 12.284 21.061 17.982 1.00 . B B . 21 CYS HB3 1 1
6 3319 2 2 9 CYS N N 13.502 20.456 20.347 1.00 . B B . 21 CYS N 1 1
6 3320 2 2 9 CYS O O 11.491 21.620 21.986 1.00 . B B . 21 CYS O 1 1
6 3321 2 2 9 CYS OXT O 10.405 22.077 20.167 1.00 . B B . 21 CYS OXT 1 1
6 3322 2 2 9 CYS SG S 12.025 23.433 17.942 1.00 . B B . 21 CYS SG 1 1
6 3323 3 1 1 GLY C C 33.263 21.868 18.052 1.00 . C C . 22 GLY C 1 1
6 3324 3 1 1 GLY CA C 33.184 22.420 16.636 1.00 . C C . 22 GLY CA 1 1
6 3325 3 1 1 GLY HA2 H 32.576 21.751 16.029 1.00 . C C . 22 GLY HA2 1 1
6 3326 3 1 1 GLY HA3 H 34.190 22.421 16.217 1.00 . C C . 22 GLY HA3 1 1
6 3327 3 1 1 GLY N N 32.666 23.772 16.560 1.00 . C C . 22 GLY N 1 1
6 3328 3 1 1 GLY O O 34.297 21.992 18.705 1.00 . C C . 22 GLY O 1 1
6 3329 3 1 2 GLY C C 31.139 21.343 20.794 1.00 . C C . 23 GLY C 1 1
6 3330 3 1 2 GLY CA C 32.090 20.616 19.854 1.00 . C C . 23 GLY CA 1 1
6 3331 3 1 2 GLY H H 31.379 21.231 17.957 1.00 . C C . 23 GLY H 1 1
6 3332 3 1 2 GLY HA2 H 31.762 19.591 19.679 1.00 . C C . 23 GLY HA2 1 1
6 3333 3 1 2 GLY HA3 H 33.050 20.567 20.370 1.00 . C C . 23 GLY HA3 1 1
6 3334 3 1 2 GLY N N 32.194 21.244 18.553 1.00 . C C . 23 GLY N 1 1
6 3335 3 1 2 GLY O O 30.295 22.112 20.341 1.00 . C C . 23 GLY O 1 1
6 3336 3 1 3 ALA C C 31.637 22.995 23.523 1.00 . C C . 24 ALA C 1 1
6 3337 3 1 3 ALA CA C 30.737 21.809 23.212 1.00 . C C . 24 ALA CA 1 1
6 3338 3 1 3 ALA CB C 30.588 20.846 24.386 1.00 . C C . 24 ALA CB 1 1
6 3339 3 1 3 ALA H H 31.857 20.274 22.306 1.00 . C C . 24 ALA H 1 1
6 3340 3 1 3 ALA HA H 29.761 22.191 22.914 1.00 . C C . 24 ALA HA 1 1
6 3341 3 1 3 ALA HB1 H 30.112 21.347 25.228 1.00 . C C . 24 ALA HB1 1 1
6 3342 3 1 3 ALA HB2 H 29.938 20.028 24.077 1.00 . C C . 24 ALA HB2 1 1
6 3343 3 1 3 ALA HB3 H 31.541 20.417 24.698 1.00 . C C . 24 ALA HB3 1 1
6 3344 3 1 3 ALA N N 31.228 21.034 22.091 1.00 . C C . 24 ALA N 1 1
6 3345 3 1 3 ALA O O 32.577 23.272 22.781 1.00 . C C . 24 ALA O 1 1
6 3346 3 1 4 GLY C C 31.371 26.127 25.420 1.00 . C C . 25 GLY C 1 1
6 3347 3 1 4 GLY CA C 32.153 24.903 24.961 1.00 . C C . 25 GLY CA 1 1
6 3348 3 1 4 GLY H H 30.474 23.578 25.056 1.00 . C C . 25 GLY H 1 1
6 3349 3 1 4 GLY HA2 H 32.823 24.611 25.770 1.00 . C C . 25 GLY HA2 1 1
6 3350 3 1 4 GLY HA3 H 32.760 25.184 24.101 1.00 . C C . 25 GLY HA3 1 1
6 3351 3 1 4 GLY N N 31.339 23.769 24.570 1.00 . C C . 25 GLY N 1 1
6 3352 3 1 4 GLY O O 30.143 26.121 25.479 1.00 . C C . 25 GLY O 1 1
6 3353 3 1 5 HIS C C 31.096 29.454 25.442 1.00 . C C . 26 HIS C 1 1
6 3354 3 1 5 HIS CA C 31.593 28.386 26.406 1.00 . C C . 26 HIS CA 1 1
6 3355 3 1 5 HIS CB C 32.661 28.929 27.352 1.00 . C C . 26 HIS CB 1 1
6 3356 3 1 5 HIS CD2 C 34.111 30.920 26.749 1.00 . C C . 26 HIS CD2 1 1
6 3357 3 1 5 HIS CE1 C 35.766 29.892 25.704 1.00 . C C . 26 HIS CE1 1 1
6 3358 3 1 5 HIS CG C 33.859 29.573 26.709 1.00 . C C . 26 HIS CG 1 1
6 3359 3 1 5 HIS H H 33.088 27.094 25.595 1.00 . C C . 26 HIS H 1 1
6 3360 3 1 5 HIS HA H 30.719 28.115 26.999 1.00 . C C . 26 HIS HA 1 1
6 3361 3 1 5 HIS HB2 H 32.199 29.672 28.003 1.00 . C C . 26 HIS HB2 1 1
6 3362 3 1 5 HIS HB3 H 33.025 28.115 27.978 1.00 . C C . 26 HIS HB3 1 1
6 3363 3 1 5 HIS HD2 H 33.499 31.667 27.234 1.00 . C C . 26 HIS HD2 1 1
6 3364 3 1 5 HIS HE1 H 36.717 29.745 25.213 1.00 . C C . 26 HIS HE1 1 1
6 3365 3 1 5 HIS HE2 H 35.840 31.963 26.106 1.00 . C C . 26 HIS HE2 1 1
6 3366 3 1 5 HIS N N 32.094 27.201 25.740 1.00 . C C . 26 HIS N 1 1
6 3367 3 1 5 HIS ND1 N 34.926 28.928 26.087 1.00 . C C . 26 HIS ND1 1 1
6 3368 3 1 5 HIS NE2 N 35.331 31.090 26.126 1.00 . C C . 26 HIS NE2 1 1
6 3369 3 1 5 HIS O O 30.327 30.323 25.848 1.00 . C C . 26 HIS O 1 1
6 3370 3 1 6 VAL C C 30.824 29.519 21.827 1.00 . C C . 27 VAL C 1 1
6 3371 3 1 6 VAL CA C 31.169 30.287 23.095 1.00 . C C . 27 VAL CA 1 1
6 3372 3 1 6 VAL CB C 32.231 31.340 22.792 1.00 . C C . 27 VAL CB 1 1
6 3373 3 1 6 VAL CG1 C 32.167 32.491 23.792 1.00 . C C . 27 VAL CG1 1 1
6 3374 3 1 6 VAL CG2 C 33.642 30.760 22.740 1.00 . C C . 27 VAL CG2 1 1
6 3375 3 1 6 VAL H H 32.172 28.649 23.972 1.00 . C C . 27 VAL H 1 1
6 3376 3 1 6 VAL HA H 30.264 30.804 23.416 1.00 . C C . 27 VAL HA 1 1
6 3377 3 1 6 VAL HB H 32.031 31.741 21.799 1.00 . C C . 27 VAL HB 1 1
6 3378 3 1 6 VAL HG11 H 32.826 33.304 23.490 1.00 . C C . 27 VAL HG11 1 1
6 3379 3 1 6 VAL HG12 H 31.159 32.905 23.818 1.00 . C C . 27 VAL HG12 1 1
6 3380 3 1 6 VAL HG13 H 32.425 32.142 24.793 1.00 . C C . 27 VAL HG13 1 1
6 3381 3 1 6 VAL HG21 H 34.331 31.512 22.354 1.00 . C C . 27 VAL HG21 1 1
6 3382 3 1 6 VAL HG22 H 33.979 30.498 23.743 1.00 . C C . 27 VAL HG22 1 1
6 3383 3 1 6 VAL HG23 H 33.676 29.882 22.094 1.00 . C C . 27 VAL HG23 1 1
6 3384 3 1 6 VAL N N 31.508 29.383 24.175 1.00 . C C . 27 VAL N 1 1
6 3385 3 1 6 VAL O O 31.418 28.475 21.565 1.00 . C C . 27 VAL O 1 1
6 3386 3 1 7 PRO C C 30.034 29.098 18.735 1.00 . C C . 28 PRO C 1 1
6 3387 3 1 7 PRO CA C 29.198 29.226 20.001 1.00 . C C . 28 PRO CA 1 1
6 3388 3 1 7 PRO CB C 27.909 29.996 19.727 1.00 . C C . 28 PRO CB 1 1
6 3389 3 1 7 PRO CD C 29.248 31.306 21.130 1.00 . C C . 28 PRO CD 1 1
6 3390 3 1 7 PRO CG C 28.307 31.454 19.938 1.00 . C C . 28 PRO CG 1 1
6 3391 3 1 7 PRO HA H 28.928 28.256 20.416 1.00 . C C . 28 PRO HA 1 1
6 3392 3 1 7 PRO HB2 H 27.451 29.843 18.749 1.00 . C C . 28 PRO HB2 1 1
6 3393 3 1 7 PRO HB3 H 27.159 29.737 20.474 1.00 . C C . 28 PRO HB3 1 1
6 3394 3 1 7 PRO HD2 H 30.002 32.092 21.082 1.00 . C C . 28 PRO HD2 1 1
6 3395 3 1 7 PRO HD3 H 28.681 31.388 22.057 1.00 . C C . 28 PRO HD3 1 1
6 3396 3 1 7 PRO HG2 H 28.798 31.835 19.043 1.00 . C C . 28 PRO HG2 1 1
6 3397 3 1 7 PRO HG3 H 27.416 32.048 20.142 1.00 . C C . 28 PRO HG3 1 1
6 3398 3 1 7 PRO N N 29.855 29.994 21.041 1.00 . C C . 28 PRO N 1 1
6 3399 3 1 7 PRO O O 30.872 29.931 18.396 1.00 . C C . 28 PRO O 1 1
6 3400 3 1 8 GLU C C 29.094 27.684 15.627 1.00 . C C . 29 GLU C 1 1
6 3401 3 1 8 GLU CA C 30.221 27.667 16.650 1.00 . C C . 29 GLU CA 1 1
6 3402 3 1 8 GLU CB C 30.839 26.278 16.790 1.00 . C C . 29 GLU CB 1 1
6 3403 3 1 8 GLU CD C 31.752 24.194 15.684 1.00 . C C . 29 GLU CD 1 1
6 3404 3 1 8 GLU CG C 31.475 25.683 15.537 1.00 . C C . 29 GLU CG 1 1
6 3405 3 1 8 GLU H H 29.000 27.460 18.316 1.00 . C C . 29 GLU H 1 1
6 3406 3 1 8 GLU HA H 31.002 28.359 16.336 1.00 . C C . 29 GLU HA 1 1
6 3407 3 1 8 GLU HB2 H 31.618 26.333 17.550 1.00 . C C . 29 GLU HB2 1 1
6 3408 3 1 8 GLU HB3 H 30.078 25.594 17.164 1.00 . C C . 29 GLU HB3 1 1
6 3409 3 1 8 GLU HG2 H 30.800 25.843 14.696 1.00 . C C . 29 GLU HG2 1 1
6 3410 3 1 8 GLU HG3 H 32.400 26.211 15.301 1.00 . C C . 29 GLU HG3 1 1
6 3411 3 1 8 GLU N N 29.741 28.049 17.964 1.00 . C C . 29 GLU N 1 1
6 3412 3 1 8 GLU O O 29.269 28.230 14.541 1.00 . C C . 29 GLU O 1 1
6 3413 3 1 8 GLU OE1 O 31.025 23.393 15.057 1.00 . C C . 29 GLU OE1 1 1
6 3414 3 1 9 TYR C C 25.622 27.956 15.985 1.00 . C C . 30 TYR C 1 1
6 3415 3 1 9 TYR CA C 26.705 27.207 15.222 1.00 . C C . 30 TYR CA 1 1
6 3416 3 1 9 TYR CB C 26.145 25.816 14.932 1.00 . C C . 30 TYR CB 1 1
6 3417 3 1 9 TYR CD1 C 26.087 23.679 13.666 1.00 . C C . 30 TYR CD1 1 1
6 3418 3 1 9 TYR CD2 C 28.006 25.108 13.323 1.00 . C C . 30 TYR CD2 1 1
6 3419 3 1 9 TYR CE1 C 26.593 22.727 12.774 1.00 . C C . 30 TYR CE1 1 1
6 3420 3 1 9 TYR CE2 C 28.547 24.155 12.453 1.00 . C C . 30 TYR CE2 1 1
6 3421 3 1 9 TYR CG C 26.763 24.878 13.923 1.00 . C C . 30 TYR CG 1 1
6 3422 3 1 9 TYR CZ C 27.828 22.984 12.145 1.00 . C C . 30 TYR CZ 1 1
6 3423 3 1 9 TYR H H 27.814 26.832 16.950 1.00 . C C . 30 TYR H 1 1
6 3424 3 1 9 TYR HA H 26.894 27.700 14.268 1.00 . C C . 30 TYR HA 1 1
6 3425 3 1 9 TYR HB2 H 26.071 25.275 15.875 1.00 . C C . 30 TYR HB2 1 1
6 3426 3 1 9 TYR HB3 H 25.121 25.966 14.591 1.00 . C C . 30 TYR HB3 1 1
6 3427 3 1 9 TYR HD1 H 25.128 23.459 14.110 1.00 . C C . 30 TYR HD1 1 1
6 3428 3 1 9 TYR HD2 H 28.531 26.038 13.484 1.00 . C C . 30 TYR HD2 1 1
6 3429 3 1 9 TYR HE1 H 26.103 21.785 12.580 1.00 . C C . 30 TYR HE1 1 1
6 3430 3 1 9 TYR HE2 H 29.510 24.303 11.986 1.00 . C C . 30 TYR HE2 1 1
6 3431 3 1 9 TYR HH H 29.123 22.416 10.839 1.00 . C C . 30 TYR HH 1 1
6 3432 3 1 9 TYR N N 27.926 27.157 16.000 1.00 . C C . 30 TYR N 1 1
6 3433 3 1 9 TYR O O 25.509 27.826 17.202 1.00 . C C . 30 TYR O 1 1
6 3434 3 1 9 TYR OH O 28.366 22.053 11.305 1.00 . C C . 30 TYR OH 1 1
6 3435 3 1 10 PHE C C 22.368 28.631 14.802 1.00 . C C . 31 PHE C 1 1
6 3436 3 1 10 PHE CA C 23.484 29.174 15.684 1.00 . C C . 31 PHE CA 1 1
6 3437 3 1 10 PHE CB C 23.535 30.696 15.755 1.00 . C C . 31 PHE CB 1 1
6 3438 3 1 10 PHE CD1 C 22.041 31.936 17.401 1.00 . C C . 31 PHE CD1 1 1
6 3439 3 1 10 PHE CD2 C 24.257 31.185 18.080 1.00 . C C . 31 PHE CD2 1 1
6 3440 3 1 10 PHE CE1 C 21.846 32.453 18.688 1.00 . C C . 31 PHE CE1 1 1
6 3441 3 1 10 PHE CE2 C 24.050 31.702 19.365 1.00 . C C . 31 PHE CE2 1 1
6 3442 3 1 10 PHE CG C 23.257 31.308 17.108 1.00 . C C . 31 PHE CG 1 1
6 3443 3 1 10 PHE CZ C 22.850 32.361 19.660 1.00 . C C . 31 PHE CZ 1 1
6 3444 3 1 10 PHE H H 24.909 28.712 14.239 1.00 . C C . 31 PHE H 1 1
6 3445 3 1 10 PHE HA H 23.249 28.832 16.692 1.00 . C C . 31 PHE HA 1 1
6 3446 3 1 10 PHE HB2 H 24.509 31.013 15.381 1.00 . C C . 31 PHE HB2 1 1
6 3447 3 1 10 PHE HB3 H 22.805 31.091 15.049 1.00 . C C . 31 PHE HB3 1 1
6 3448 3 1 10 PHE HD1 H 21.308 32.083 16.621 1.00 . C C . 31 PHE HD1 1 1
6 3449 3 1 10 PHE HD2 H 25.138 30.597 17.866 1.00 . C C . 31 PHE HD2 1 1
6 3450 3 1 10 PHE HE1 H 20.923 32.969 18.903 1.00 . C C . 31 PHE HE1 1 1
6 3451 3 1 10 PHE HE2 H 24.829 31.674 20.111 1.00 . C C . 31 PHE HE2 1 1
6 3452 3 1 10 PHE HZ H 22.685 32.742 20.657 1.00 . C C . 31 PHE HZ 1 1
6 3453 3 1 10 PHE N N 24.750 28.631 15.233 1.00 . C C . 31 PHE N 1 1
6 3454 3 1 10 PHE O O 22.611 27.794 13.935 1.00 . C C . 31 PHE O 1 1
6 3455 3 1 11 VAL C C 20.313 29.168 12.649 1.00 . C C . 32 VAL C 1 1
6 3456 3 1 11 VAL CA C 20.024 28.778 14.090 1.00 . C C . 32 VAL CA 1 1
6 3457 3 1 11 VAL CB C 18.777 29.462 14.645 1.00 . C C . 32 VAL CB 1 1
6 3458 3 1 11 VAL CG1 C 18.848 30.986 14.632 1.00 . C C . 32 VAL CG1 1 1
6 3459 3 1 11 VAL CG2 C 17.512 29.011 13.921 1.00 . C C . 32 VAL CG2 1 1
6 3460 3 1 11 VAL H H 20.981 29.595 15.840 1.00 . C C . 32 VAL H 1 1
6 3461 3 1 11 VAL HA H 19.852 27.702 14.053 1.00 . C C . 32 VAL HA 1 1
6 3462 3 1 11 VAL HB H 18.666 29.134 15.679 1.00 . C C . 32 VAL HB 1 1
6 3463 3 1 11 VAL HG11 H 17.919 31.368 15.057 1.00 . C C . 32 VAL HG11 1 1
6 3464 3 1 11 VAL HG12 H 19.668 31.343 15.255 1.00 . C C . 32 VAL HG12 1 1
6 3465 3 1 11 VAL HG13 H 18.964 31.300 13.595 1.00 . C C . 32 VAL HG13 1 1
6 3466 3 1 11 VAL HG21 H 16.629 29.350 14.462 1.00 . C C . 32 VAL HG21 1 1
6 3467 3 1 11 VAL HG22 H 17.453 29.501 12.950 1.00 . C C . 32 VAL HG22 1 1
6 3468 3 1 11 VAL HG23 H 17.447 27.932 13.782 1.00 . C C . 32 VAL HG23 1 1
6 3469 3 1 11 VAL N N 21.121 29.062 14.994 1.00 . C C . 32 VAL N 1 1
6 3470 3 1 11 VAL O O 21.234 29.941 12.391 1.00 . C C . 32 VAL O 1 1
6 3471 3 1 12 ARG C C 18.535 29.270 9.480 1.00 . C C . 33 ARG C 1 1
6 3472 3 1 12 ARG CA C 19.769 28.848 10.265 1.00 . C C . 33 ARG CA 1 1
6 3473 3 1 12 ARG CB C 20.571 27.680 9.698 1.00 . C C . 33 ARG CB 1 1
6 3474 3 1 12 ARG CD C 18.716 25.990 8.998 1.00 . C C . 33 ARG CD 1 1
6 3475 3 1 12 ARG CG C 19.980 26.278 9.804 1.00 . C C . 33 ARG CG 1 1
6 3476 3 1 12 ARG CZ C 19.451 25.216 6.746 1.00 . C C . 33 ARG CZ 1 1
6 3477 3 1 12 ARG H H 18.827 27.993 11.949 1.00 . C C . 33 ARG H 1 1
6 3478 3 1 12 ARG HA H 20.385 29.739 10.144 1.00 . C C . 33 ARG HA 1 1
6 3479 3 1 12 ARG HB2 H 20.788 27.841 8.642 1.00 . C C . 33 ARG HB2 1 1
6 3480 3 1 12 ARG HB3 H 21.527 27.685 10.224 1.00 . C C . 33 ARG HB3 1 1
6 3481 3 1 12 ARG HD2 H 18.408 24.976 9.252 1.00 . C C . 33 ARG HD2 1 1
6 3482 3 1 12 ARG HD3 H 17.926 26.662 9.334 1.00 . C C . 33 ARG HD3 1 1
6 3483 3 1 12 ARG HE H 18.432 26.896 7.072 1.00 . C C . 33 ARG HE 1 1
6 3484 3 1 12 ARG HG2 H 20.720 25.542 9.487 1.00 . C C . 33 ARG HG2 1 1
6 3485 3 1 12 ARG HG3 H 19.782 26.051 10.851 1.00 . C C . 33 ARG HG3 1 1
6 3486 3 1 12 ARG HH11 H 20.173 23.902 8.161 1.00 . C C . 33 ARG HH11 1 1
6 3487 3 1 12 ARG HH12 H 20.542 23.549 6.486 1.00 . C C . 33 ARG HH12 1 1
6 3488 3 1 12 ARG HH21 H 18.880 26.124 4.981 1.00 . C C . 33 ARG HH21 1 1
6 3489 3 1 12 ARG HH22 H 19.807 24.653 4.838 1.00 . C C . 33 ARG HH22 1 1
6 3490 3 1 12 ARG N N 19.571 28.622 11.682 1.00 . C C . 33 ARG N 1 1
6 3491 3 1 12 ARG NE N 18.849 26.107 7.546 1.00 . C C . 33 ARG NE 1 1
6 3492 3 1 12 ARG NH1 N 20.160 24.168 7.187 1.00 . C C . 33 ARG NH1 1 1
6 3493 3 1 12 ARG NH2 N 19.366 25.353 5.416 1.00 . C C . 33 ARG NH2 1 1
6 3494 3 1 12 ARG O O 18.639 29.469 8.250 1.00 . C C . 33 ARG O 1 1
6 3495 3 1 12 ARG OXT O 17.495 29.517 10.128 1.00 . C C . 33 ARG OXT 1 1
6 3496 4 2 1 CYS C C 14.518 28.431 17.824 1.00 . D D . 34 CYS C 1 1
6 3497 4 2 1 CYS CA C 13.765 27.470 18.734 1.00 . D D . 34 CYS CA 1 1
6 3498 4 2 1 CYS CB C 13.594 26.080 18.127 1.00 . D D . 34 CYS CB 1 1
6 3499 4 2 1 CYS H1 H 12.512 28.890 19.506 1.00 . D D . 34 CYS H1 1 1
6 3500 4 2 1 CYS H2 H 12.014 28.268 18.094 1.00 . D D . 34 CYS H2 1 1
6 3501 4 2 1 CYS H3 H 11.817 27.424 19.513 1.00 . D D . 34 CYS H3 1 1
6 3502 4 2 1 CYS HA H 14.287 27.390 19.687 1.00 . D D . 34 CYS HA 1 1
6 3503 4 2 1 CYS HB2 H 13.032 26.169 17.197 1.00 . D D . 34 CYS HB2 1 1
6 3504 4 2 1 CYS HB3 H 14.576 25.699 17.847 1.00 . D D . 34 CYS HB3 1 1
6 3505 4 2 1 CYS N N 12.428 28.030 18.984 1.00 . D D . 34 CYS N 1 1
6 3506 4 2 1 CYS O O 13.969 28.848 16.806 1.00 . D D . 34 CYS O 1 1
6 3507 4 2 1 CYS SG S 12.791 24.853 19.187 1.00 . D D . 34 CYS SG 1 1
6 3508 4 2 2 GLY C C 17.698 30.163 18.607 1.00 . D D . 35 GLY C 1 1
6 3509 4 2 2 GLY CA C 16.488 29.940 17.713 1.00 . D D . 35 GLY CA 1 1
6 3510 4 2 2 GLY H H 16.083 28.460 19.117 1.00 . D D . 35 GLY H 1 1
6 3511 4 2 2 GLY HA2 H 16.816 29.636 16.719 1.00 . D D . 35 GLY HA2 1 1
6 3512 4 2 2 GLY HA3 H 15.961 30.894 17.693 1.00 . D D . 35 GLY HA3 1 1
6 3513 4 2 2 GLY N N 15.691 28.872 18.282 1.00 . D D . 35 GLY N 1 1
6 3514 4 2 2 GLY O O 17.620 30.938 19.558 1.00 . D D . 35 GLY O 1 1
6 3515 4 2 3 THR C C 20.965 28.618 19.056 1.00 . D D . 36 THR C 1 1
6 3516 4 2 3 THR CA C 19.555 28.862 19.574 1.00 . D D . 36 THR CA 1 1
6 3517 4 2 3 THR CB C 18.945 27.597 20.170 1.00 . D D . 36 THR CB 1 1
6 3518 4 2 3 THR CG2 C 19.445 27.193 21.554 1.00 . D D . 36 THR CG2 1 1
6 3519 4 2 3 THR H H 18.641 28.664 17.688 1.00 . D D . 36 THR H 1 1
6 3520 4 2 3 THR HA H 19.597 29.616 20.360 1.00 . D D . 36 THR HA 1 1
6 3521 4 2 3 THR HB H 19.074 26.756 19.488 1.00 . D D . 36 THR HB 1 1
6 3522 4 2 3 THR HG1 H 17.362 27.212 21.188 1.00 . D D . 36 THR HG1 1 1
6 3523 4 2 3 THR HG21 H 18.937 26.280 21.864 1.00 . D D . 36 THR HG21 1 1
6 3524 4 2 3 THR HG22 H 20.502 26.927 21.526 1.00 . D D . 36 THR HG22 1 1
6 3525 4 2 3 THR HG23 H 19.294 27.994 22.276 1.00 . D D . 36 THR HG23 1 1
6 3526 4 2 3 THR N N 18.691 29.279 18.488 1.00 . D D . 36 THR N 1 1
6 3527 4 2 3 THR O O 21.120 28.332 17.870 1.00 . D D . 36 THR O 1 1
6 3528 4 2 3 THR OG1 O 17.567 27.759 20.427 1.00 . D D . 36 THR OG1 1 1
6 3529 4 2 4 PRO C C 22.966 26.432 19.450 1.00 . D D . 37 PRO C 1 1
6 3530 4 2 4 PRO CA C 23.228 27.925 19.593 1.00 . D D . 37 PRO CA 1 1
6 3531 4 2 4 PRO CB C 24.230 28.299 20.680 1.00 . D D . 37 PRO CB 1 1
6 3532 4 2 4 PRO CD C 22.088 29.237 21.212 1.00 . D D . 37 PRO CD 1 1
6 3533 4 2 4 PRO CG C 23.320 28.614 21.864 1.00 . D D . 37 PRO CG 1 1
6 3534 4 2 4 PRO HA H 23.583 28.318 18.640 1.00 . D D . 37 PRO HA 1 1
6 3535 4 2 4 PRO HB2 H 24.909 27.481 20.920 1.00 . D D . 37 PRO HB2 1 1
6 3536 4 2 4 PRO HB3 H 24.800 29.179 20.381 1.00 . D D . 37 PRO HB3 1 1
6 3537 4 2 4 PRO HD2 H 21.210 29.071 21.837 1.00 . D D . 37 PRO HD2 1 1
6 3538 4 2 4 PRO HD3 H 22.228 30.313 21.104 1.00 . D D . 37 PRO HD3 1 1
6 3539 4 2 4 PRO HG2 H 23.033 27.678 22.346 1.00 . D D . 37 PRO HG2 1 1
6 3540 4 2 4 PRO HG3 H 23.788 29.286 22.582 1.00 . D D . 37 PRO HG3 1 1
6 3541 4 2 4 PRO N N 21.999 28.629 19.901 1.00 . D D . 37 PRO N 1 1
6 3542 4 2 4 PRO O O 21.949 25.906 19.900 1.00 . D D . 37 PRO O 1 1
6 3543 4 2 5 ILE C C 25.402 23.880 19.192 1.00 . D D . 38 ILE C 1 1
6 3544 4 2 5 ILE CA C 23.984 24.282 18.812 1.00 . D D . 38 ILE CA 1 1
6 3545 4 2 5 ILE CB C 23.526 23.698 17.479 1.00 . D D . 38 ILE CB 1 1
6 3546 4 2 5 ILE CD1 C 22.270 25.527 16.198 1.00 . D D . 38 ILE CD1 1 1
6 3547 4 2 5 ILE CG1 C 22.185 24.205 16.955 1.00 . D D . 38 ILE CG1 1 1
6 3548 4 2 5 ILE CG2 C 23.414 22.181 17.613 1.00 . D D . 38 ILE CG2 1 1
6 3549 4 2 5 ILE H H 24.730 26.236 18.498 1.00 . D D . 38 ILE H 1 1
6 3550 4 2 5 ILE HA H 23.314 23.907 19.586 1.00 . D D . 38 ILE HA 1 1
6 3551 4 2 5 ILE HB H 24.269 23.901 16.708 1.00 . D D . 38 ILE HB 1 1
6 3552 4 2 5 ILE HD11 H 21.287 25.796 15.812 1.00 . D D . 38 ILE HD11 1 1
6 3553 4 2 5 ILE HD12 H 22.608 26.366 16.807 1.00 . D D . 38 ILE HD12 1 1
6 3554 4 2 5 ILE HD13 H 22.956 25.393 15.363 1.00 . D D . 38 ILE HD13 1 1
6 3555 4 2 5 ILE HG12 H 21.804 23.471 16.245 1.00 . D D . 38 ILE HG12 1 1
6 3556 4 2 5 ILE HG13 H 21.473 24.324 17.772 1.00 . D D . 38 ILE HG13 1 1
6 3557 4 2 5 ILE HG21 H 23.088 21.721 16.680 1.00 . D D . 38 ILE HG21 1 1
6 3558 4 2 5 ILE HG22 H 24.375 21.727 17.853 1.00 . D D . 38 ILE HG22 1 1
6 3559 4 2 5 ILE HG23 H 22.696 21.904 18.384 1.00 . D D . 38 ILE HG23 1 1
6 3560 4 2 5 ILE N N 23.936 25.729 18.862 1.00 . D D . 38 ILE N 1 1
6 3561 4 2 5 ILE O O 25.667 23.613 20.362 1.00 . D D . 38 ILE O 1 1
6 3562 4 2 6 SER C C 28.441 24.945 19.091 1.00 . D D . 39 SER C 1 1
6 3563 4 2 6 SER CA C 27.759 23.710 18.522 1.00 . D D . 39 SER CA 1 1
6 3564 4 2 6 SER CB C 28.391 23.343 17.183 1.00 . D D . 39 SER CB 1 1
6 3565 4 2 6 SER H H 26.091 24.080 17.291 1.00 . D D . 39 SER H 1 1
6 3566 4 2 6 SER HA H 27.880 22.897 19.239 1.00 . D D . 39 SER HA 1 1
6 3567 4 2 6 SER HB2 H 28.213 24.123 16.443 1.00 . D D . 39 SER HB2 1 1
6 3568 4 2 6 SER HB3 H 29.457 23.203 17.358 1.00 . D D . 39 SER HB3 1 1
6 3569 4 2 6 SER HG H 28.494 21.450 16.875 1.00 . D D . 39 SER HG 1 1
6 3570 4 2 6 SER N N 26.347 23.888 18.249 1.00 . D D . 39 SER N 1 1
6 3571 4 2 6 SER O O 28.015 26.076 18.866 1.00 . D D . 39 SER O 1 1
6 3572 4 2 6 SER OG O 27.845 22.135 16.699 1.00 . D D . 39 SER OG 1 1
6 3573 4 2 7 PHE C C 31.896 25.347 20.176 1.00 . D D . 40 PHE C 1 1
6 3574 4 2 7 PHE CA C 30.434 25.660 20.457 1.00 . D D . 40 PHE CA 1 1
6 3575 4 2 7 PHE CB C 30.070 25.568 21.937 1.00 . D D . 40 PHE CB 1 1
6 3576 4 2 7 PHE CD1 C 28.552 27.248 23.057 1.00 . D D . 40 PHE CD1 1 1
6 3577 4 2 7 PHE CD2 C 27.621 25.154 22.242 1.00 . D D . 40 PHE CD2 1 1
6 3578 4 2 7 PHE CE1 C 27.279 27.613 23.511 1.00 . D D . 40 PHE CE1 1 1
6 3579 4 2 7 PHE CE2 C 26.358 25.543 22.705 1.00 . D D . 40 PHE CE2 1 1
6 3580 4 2 7 PHE CG C 28.704 26.030 22.384 1.00 . D D . 40 PHE CG 1 1
6 3581 4 2 7 PHE CZ C 26.181 26.751 23.389 1.00 . D D . 40 PHE CZ 1 1
6 3582 4 2 7 PHE H H 29.911 23.774 19.813 1.00 . D D . 40 PHE H 1 1
6 3583 4 2 7 PHE HA H 30.270 26.694 20.154 1.00 . D D . 40 PHE HA 1 1
6 3584 4 2 7 PHE HB2 H 30.142 24.511 22.195 1.00 . D D . 40 PHE HB2 1 1
6 3585 4 2 7 PHE HB3 H 30.832 26.087 22.517 1.00 . D D . 40 PHE HB3 1 1
6 3586 4 2 7 PHE HD1 H 29.397 27.891 23.248 1.00 . D D . 40 PHE HD1 1 1
6 3587 4 2 7 PHE HD2 H 27.773 24.159 21.850 1.00 . D D . 40 PHE HD2 1 1
6 3588 4 2 7 PHE HE1 H 27.136 28.543 24.042 1.00 . D D . 40 PHE HE1 1 1
6 3589 4 2 7 PHE HE2 H 25.524 24.875 22.551 1.00 . D D . 40 PHE HE2 1 1
6 3590 4 2 7 PHE HZ H 25.229 27.005 23.829 1.00 . D D . 40 PHE HZ 1 1
6 3591 4 2 7 PHE N N 29.591 24.729 19.733 1.00 . D D . 40 PHE N 1 1
6 3592 4 2 7 PHE O O 32.169 24.495 19.334 1.00 . D D . 40 PHE O 1 1
6 3593 4 2 8 TYR C C 34.917 24.988 21.647 1.00 . D D . 41 TYR C 1 1
6 3594 4 2 8 TYR CA C 34.270 25.915 20.628 1.00 . D D . 41 TYR CA 1 1
6 3595 4 2 8 TYR CB C 34.972 27.266 20.716 1.00 . D D . 41 TYR CB 1 1
6 3596 4 2 8 TYR CD1 C 35.201 29.599 19.906 1.00 . D D . 41 TYR CD1 1 1
6 3597 4 2 8 TYR CD2 C 33.985 28.079 18.484 1.00 . D D . 41 TYR CD2 1 1
6 3598 4 2 8 TYR CE1 C 34.939 30.654 19.024 1.00 . D D . 41 TYR CE1 1 1
6 3599 4 2 8 TYR CE2 C 33.745 29.099 17.555 1.00 . D D . 41 TYR CE2 1 1
6 3600 4 2 8 TYR CG C 34.693 28.316 19.668 1.00 . D D . 41 TYR CG 1 1
6 3601 4 2 8 TYR CZ C 34.185 30.402 17.860 1.00 . D D . 41 TYR CZ 1 1
6 3602 4 2 8 TYR H H 32.514 26.826 21.373 1.00 . D D . 41 TYR H 1 1
6 3603 4 2 8 TYR HA H 34.495 25.514 19.640 1.00 . D D . 41 TYR HA 1 1
6 3604 4 2 8 TYR HB2 H 34.705 27.704 21.678 1.00 . D D . 41 TYR HB2 1 1
6 3605 4 2 8 TYR HB3 H 36.049 27.104 20.745 1.00 . D D . 41 TYR HB3 1 1
6 3606 4 2 8 TYR HD1 H 35.735 29.812 20.821 1.00 . D D . 41 TYR HD1 1 1
6 3607 4 2 8 TYR HD2 H 33.621 27.081 18.290 1.00 . D D . 41 TYR HD2 1 1
6 3608 4 2 8 TYR HE1 H 35.266 31.663 19.230 1.00 . D D . 41 TYR HE1 1 1
6 3609 4 2 8 TYR HE2 H 33.200 28.867 16.652 1.00 . D D . 41 TYR HE2 1 1
6 3610 4 2 8 TYR HH H 33.149 31.241 16.469 1.00 . D D . 41 TYR HH 1 1
6 3611 4 2 8 TYR N N 32.837 26.090 20.762 1.00 . D D . 41 TYR N 1 1
6 3612 4 2 8 TYR O O 35.182 25.397 22.776 1.00 . D D . 41 TYR O 1 1
6 3613 4 2 8 TYR OH O 33.909 31.439 17.019 1.00 . D D . 41 TYR OH 1 1
6 3614 4 2 9 CYS C C 37.371 22.642 21.511 1.00 . D D . 42 CYS C 1 1
6 3615 4 2 9 CYS CA C 35.942 22.778 22.014 1.00 . D D . 42 CYS CA 1 1
6 3616 4 2 9 CYS CB C 35.204 21.444 22.089 1.00 . D D . 42 CYS CB 1 1
6 3617 4 2 9 CYS H H 34.742 23.442 20.387 1.00 . D D . 42 CYS H 1 1
6 3618 4 2 9 CYS HA H 36.012 23.163 23.031 1.00 . D D . 42 CYS HA 1 1
6 3619 4 2 9 CYS HB2 H 34.159 21.635 22.336 1.00 . D D . 42 CYS HB2 1 1
6 3620 4 2 9 CYS HB3 H 35.269 20.979 21.105 1.00 . D D . 42 CYS HB3 1 1
6 3621 4 2 9 CYS N N 35.184 23.744 21.243 1.00 . D D . 42 CYS N 1 1
6 3622 4 2 9 CYS O O 38.125 23.636 21.590 1.00 . D D . 42 CYS O 1 1
6 3623 4 2 9 CYS OXT O 37.793 21.570 21.027 1.00 . D D . 42 CYS OXT 1 1
6 3624 4 2 9 CYS SG S 35.876 20.292 23.313 1.00 . D D . 42 CYS SG 1 1
7 3625 1 1 1 GLY C C 18.200 17.683 17.459 1.00 . A A . 1 GLY C 1 1
7 3626 1 1 1 GLY CA C 17.732 16.387 18.104 1.00 . A A . 1 GLY CA 1 1
7 3627 1 1 1 GLY HA2 H 18.073 15.540 17.507 1.00 . A A . 1 GLY HA2 1 1
7 3628 1 1 1 GLY HA3 H 16.643 16.360 18.139 1.00 . A A . 1 GLY HA3 1 1
7 3629 1 1 1 GLY N N 18.255 16.180 19.439 1.00 . A A . 1 GLY N 1 1
7 3630 1 1 1 GLY O O 19.275 17.735 16.867 1.00 . A A . 1 GLY O 1 1
7 3631 1 1 2 GLY C C 18.202 21.055 17.787 1.00 . A A . 2 GLY C 1 1
7 3632 1 1 2 GLY CA C 17.590 19.997 16.879 1.00 . A A . 2 GLY CA 1 1
7 3633 1 1 2 GLY H H 16.507 18.726 18.062 1.00 . A A . 2 GLY H 1 1
7 3634 1 1 2 GLY HA2 H 18.262 19.870 16.031 1.00 . A A . 2 GLY HA2 1 1
7 3635 1 1 2 GLY HA3 H 16.649 20.366 16.472 1.00 . A A . 2 GLY HA3 1 1
7 3636 1 1 2 GLY N N 17.356 18.717 17.516 1.00 . A A . 2 GLY N 1 1
7 3637 1 1 2 GLY O O 19.326 20.852 18.242 1.00 . A A . 2 GLY O 1 1
7 3638 1 1 3 ALA C C 16.925 24.161 19.419 1.00 . A A . 3 ALA C 1 1
7 3639 1 1 3 ALA CA C 18.020 23.355 18.734 1.00 . A A . 3 ALA CA 1 1
7 3640 1 1 3 ALA CB C 18.725 24.204 17.681 1.00 . A A . 3 ALA CB 1 1
7 3641 1 1 3 ALA H H 16.536 22.131 17.852 1.00 . A A . 3 ALA H 1 1
7 3642 1 1 3 ALA HA H 18.751 23.065 19.490 1.00 . A A . 3 ALA HA 1 1
7 3643 1 1 3 ALA HB1 H 19.226 25.066 18.121 1.00 . A A . 3 ALA HB1 1 1
7 3644 1 1 3 ALA HB2 H 19.483 23.614 17.164 1.00 . A A . 3 ALA HB2 1 1
7 3645 1 1 3 ALA HB3 H 18.018 24.532 16.917 1.00 . A A . 3 ALA HB3 1 1
7 3646 1 1 3 ALA N N 17.515 22.155 18.100 1.00 . A A . 3 ALA N 1 1
7 3647 1 1 3 ALA O O 16.058 24.696 18.732 1.00 . A A . 3 ALA O 1 1
7 3648 1 1 4 GLY C C 16.170 25.002 22.990 1.00 . A A . 4 GLY C 1 1
7 3649 1 1 4 GLY CA C 15.811 24.728 21.537 1.00 . A A . 4 GLY CA 1 1
7 3650 1 1 4 GLY H H 17.766 24.013 21.260 1.00 . A A . 4 GLY H 1 1
7 3651 1 1 4 GLY HA2 H 15.373 25.635 21.121 1.00 . A A . 4 GLY HA2 1 1
7 3652 1 1 4 GLY HA3 H 15.077 23.925 21.462 1.00 . A A . 4 GLY HA3 1 1
7 3653 1 1 4 GLY N N 16.955 24.325 20.744 1.00 . A A . 4 GLY N 1 1
7 3654 1 1 4 GLY O O 17.255 25.491 23.298 1.00 . A A . 4 GLY O 1 1
7 3655 1 1 5 HIS C C 15.409 24.033 26.305 1.00 . A A . 5 HIS C 1 1
7 3656 1 1 5 HIS CA C 15.171 25.142 25.290 1.00 . A A . 5 HIS CA 1 1
7 3657 1 1 5 HIS CB C 13.858 25.865 25.572 1.00 . A A . 5 HIS CB 1 1
7 3658 1 1 5 HIS CD2 C 11.724 24.534 26.052 1.00 . A A . 5 HIS CD2 1 1
7 3659 1 1 5 HIS CE1 C 11.039 24.190 23.968 1.00 . A A . 5 HIS CE1 1 1
7 3660 1 1 5 HIS CG C 12.613 25.116 25.185 1.00 . A A . 5 HIS CG 1 1
7 3661 1 1 5 HIS H H 14.419 24.273 23.509 1.00 . A A . 5 HIS H 1 1
7 3662 1 1 5 HIS HA H 15.993 25.834 25.471 1.00 . A A . 5 HIS HA 1 1
7 3663 1 1 5 HIS HB2 H 13.835 26.177 26.617 1.00 . A A . 5 HIS HB2 1 1
7 3664 1 1 5 HIS HB3 H 13.886 26.803 25.018 1.00 . A A . 5 HIS HB3 1 1
7 3665 1 1 5 HIS HD2 H 11.784 24.568 27.129 1.00 . A A . 5 HIS HD2 1 1
7 3666 1 1 5 HIS HE1 H 10.410 23.876 23.148 1.00 . A A . 5 HIS HE1 1 1
7 3667 1 1 5 HIS HE2 H 9.965 23.408 25.577 1.00 . A A . 5 HIS HE2 1 1
7 3668 1 1 5 HIS N N 15.221 24.751 23.895 1.00 . A A . 5 HIS N 1 1
7 3669 1 1 5 HIS ND1 N 12.163 24.904 23.883 1.00 . A A . 5 HIS ND1 1 1
7 3670 1 1 5 HIS NE2 N 10.744 23.968 25.260 1.00 . A A . 5 HIS NE2 1 1
7 3671 1 1 5 HIS O O 15.818 24.290 27.435 1.00 . A A . 5 HIS O 1 1
7 3672 1 1 6 VAL C C 16.361 20.617 25.986 1.00 . A A . 6 VAL C 1 1
7 3673 1 1 6 VAL CA C 15.396 21.563 26.684 1.00 . A A . 6 VAL CA 1 1
7 3674 1 1 6 VAL CB C 14.122 20.842 27.115 1.00 . A A . 6 VAL CB 1 1
7 3675 1 1 6 VAL CG1 C 13.509 21.484 28.355 1.00 . A A . 6 VAL CG1 1 1
7 3676 1 1 6 VAL CG2 C 13.090 20.771 25.992 1.00 . A A . 6 VAL CG2 1 1
7 3677 1 1 6 VAL H H 14.809 22.668 24.986 1.00 . A A . 6 VAL H 1 1
7 3678 1 1 6 VAL HA H 15.873 21.850 27.622 1.00 . A A . 6 VAL HA 1 1
7 3679 1 1 6 VAL HB H 14.401 19.821 27.375 1.00 . A A . 6 VAL HB 1 1
7 3680 1 1 6 VAL HG11 H 12.552 21.034 28.620 1.00 . A A . 6 VAL HG11 1 1
7 3681 1 1 6 VAL HG12 H 14.198 21.370 29.191 1.00 . A A . 6 VAL HG12 1 1
7 3682 1 1 6 VAL HG13 H 13.358 22.548 28.173 1.00 . A A . 6 VAL HG13 1 1
7 3683 1 1 6 VAL HG21 H 12.256 20.141 26.300 1.00 . A A . 6 VAL HG21 1 1
7 3684 1 1 6 VAL HG22 H 12.703 21.769 25.787 1.00 . A A . 6 VAL HG22 1 1
7 3685 1 1 6 VAL HG23 H 13.533 20.369 25.080 1.00 . A A . 6 VAL HG23 1 1
7 3686 1 1 6 VAL N N 15.181 22.775 25.919 1.00 . A A . 6 VAL N 1 1
7 3687 1 1 6 VAL O O 16.112 20.262 24.836 1.00 . A A . 6 VAL O 1 1
7 3688 1 1 7 PRO C C 18.384 18.198 25.597 1.00 . A A . 7 PRO C 1 1
7 3689 1 1 7 PRO CA C 18.607 19.681 25.856 1.00 . A A . 7 PRO CA 1 1
7 3690 1 1 7 PRO CB C 19.850 19.972 26.692 1.00 . A A . 7 PRO CB 1 1
7 3691 1 1 7 PRO CD C 17.946 20.659 27.917 1.00 . A A . 7 PRO CD 1 1
7 3692 1 1 7 PRO CG C 19.335 20.062 28.127 1.00 . A A . 7 PRO CG 1 1
7 3693 1 1 7 PRO HA H 18.712 20.201 24.905 1.00 . A A . 7 PRO HA 1 1
7 3694 1 1 7 PRO HB2 H 20.655 19.241 26.633 1.00 . A A . 7 PRO HB2 1 1
7 3695 1 1 7 PRO HB3 H 20.209 20.964 26.417 1.00 . A A . 7 PRO HB3 1 1
7 3696 1 1 7 PRO HD2 H 17.227 20.283 28.644 1.00 . A A . 7 PRO HD2 1 1
7 3697 1 1 7 PRO HD3 H 17.992 21.748 27.950 1.00 . A A . 7 PRO HD3 1 1
7 3698 1 1 7 PRO HG2 H 19.196 19.060 28.533 1.00 . A A . 7 PRO HG2 1 1
7 3699 1 1 7 PRO HG3 H 19.939 20.684 28.787 1.00 . A A . 7 PRO HG3 1 1
7 3700 1 1 7 PRO N N 17.519 20.312 26.576 1.00 . A A . 7 PRO N 1 1
7 3701 1 1 7 PRO O O 17.689 17.500 26.333 1.00 . A A . 7 PRO O 1 1
7 3702 1 1 8 GLU C C 20.068 15.504 24.185 1.00 . A A . 8 GLU C 1 1
7 3703 1 1 8 GLU CA C 18.845 16.381 23.956 1.00 . A A . 8 GLU CA 1 1
7 3704 1 1 8 GLU CB C 18.415 16.524 22.498 1.00 . A A . 8 GLU CB 1 1
7 3705 1 1 8 GLU CD C 17.675 15.398 20.353 1.00 . A A . 8 GLU CD 1 1
7 3706 1 1 8 GLU CG C 18.385 15.231 21.688 1.00 . A A . 8 GLU CG 1 1
7 3707 1 1 8 GLU H H 19.609 18.318 23.990 1.00 . A A . 8 GLU H 1 1
7 3708 1 1 8 GLU HA H 18.064 15.846 24.495 1.00 . A A . 8 GLU HA 1 1
7 3709 1 1 8 GLU HB2 H 17.411 16.949 22.465 1.00 . A A . 8 GLU HB2 1 1
7 3710 1 1 8 GLU HB3 H 19.093 17.209 21.991 1.00 . A A . 8 GLU HB3 1 1
7 3711 1 1 8 GLU HG2 H 19.382 14.832 21.499 1.00 . A A . 8 GLU HG2 1 1
7 3712 1 1 8 GLU HG3 H 17.831 14.501 22.277 1.00 . A A . 8 GLU HG3 1 1
7 3713 1 1 8 GLU N N 18.999 17.708 24.518 1.00 . A A . 8 GLU N 1 1
7 3714 1 1 8 GLU O O 19.927 14.372 24.641 1.00 . A A . 8 GLU O 1 1
7 3715 1 1 8 GLU OE1 O 16.522 14.922 20.280 1.00 . A A . 8 GLU OE1 1 1
7 3716 1 1 9 TYR C C 23.363 16.462 25.254 1.00 . A A . 9 TYR C 1 1
7 3717 1 1 9 TYR CA C 22.530 15.492 24.427 1.00 . A A . 9 TYR CA 1 1
7 3718 1 1 9 TYR CB C 23.302 15.023 23.197 1.00 . A A . 9 TYR CB 1 1
7 3719 1 1 9 TYR CD1 C 23.182 12.518 23.070 1.00 . A A . 9 TYR CD1 1 1
7 3720 1 1 9 TYR CD2 C 21.993 13.800 21.402 1.00 . A A . 9 TYR CD2 1 1
7 3721 1 1 9 TYR CE1 C 22.777 11.316 22.477 1.00 . A A . 9 TYR CE1 1 1
7 3722 1 1 9 TYR CE2 C 21.572 12.624 20.768 1.00 . A A . 9 TYR CE2 1 1
7 3723 1 1 9 TYR CG C 22.778 13.758 22.560 1.00 . A A . 9 TYR CG 1 1
7 3724 1 1 9 TYR CZ C 21.990 11.393 21.310 1.00 . A A . 9 TYR CZ 1 1
7 3725 1 1 9 TYR H H 21.254 17.015 23.660 1.00 . A A . 9 TYR H 1 1
7 3726 1 1 9 TYR HA H 22.330 14.624 25.054 1.00 . A A . 9 TYR HA 1 1
7 3727 1 1 9 TYR HB2 H 23.287 15.847 22.485 1.00 . A A . 9 TYR HB2 1 1
7 3728 1 1 9 TYR HB3 H 24.339 14.869 23.500 1.00 . A A . 9 TYR HB3 1 1
7 3729 1 1 9 TYR HD1 H 23.816 12.486 23.944 1.00 . A A . 9 TYR HD1 1 1
7 3730 1 1 9 TYR HD2 H 21.700 14.740 20.960 1.00 . A A . 9 TYR HD2 1 1
7 3731 1 1 9 TYR HE1 H 23.057 10.339 22.843 1.00 . A A . 9 TYR HE1 1 1
7 3732 1 1 9 TYR HE2 H 20.977 12.746 19.875 1.00 . A A . 9 TYR HE2 1 1
7 3733 1 1 9 TYR HH H 21.172 10.360 19.877 1.00 . A A . 9 TYR HH 1 1
7 3734 1 1 9 TYR N N 21.263 16.082 24.045 1.00 . A A . 9 TYR N 1 1
7 3735 1 1 9 TYR O O 23.859 17.449 24.716 1.00 . A A . 9 TYR O 1 1
7 3736 1 1 9 TYR OH O 21.668 10.224 20.688 1.00 . A A . 9 TYR OH 1 1
7 3737 1 1 10 PHE C C 25.844 16.448 27.210 1.00 . A A . 10 PHE C 1 1
7 3738 1 1 10 PHE CA C 24.420 16.957 27.375 1.00 . A A . 10 PHE CA 1 1
7 3739 1 1 10 PHE CB C 23.986 16.953 28.837 1.00 . A A . 10 PHE CB 1 1
7 3740 1 1 10 PHE CD1 C 23.541 19.186 29.926 1.00 . A A . 10 PHE CD1 1 1
7 3741 1 1 10 PHE CD2 C 25.764 18.260 30.073 1.00 . A A . 10 PHE CD2 1 1
7 3742 1 1 10 PHE CE1 C 23.951 20.329 30.622 1.00 . A A . 10 PHE CE1 1 1
7 3743 1 1 10 PHE CE2 C 26.183 19.420 30.735 1.00 . A A . 10 PHE CE2 1 1
7 3744 1 1 10 PHE CG C 24.434 18.144 29.650 1.00 . A A . 10 PHE CG 1 1
7 3745 1 1 10 PHE CZ C 25.290 20.464 31.006 1.00 . A A . 10 PHE CZ 1 1
7 3746 1 1 10 PHE H H 23.014 15.412 26.957 1.00 . A A . 10 PHE H 1 1
7 3747 1 1 10 PHE HA H 24.387 17.993 27.034 1.00 . A A . 10 PHE HA 1 1
7 3748 1 1 10 PHE HB2 H 22.896 16.974 28.877 1.00 . A A . 10 PHE HB2 1 1
7 3749 1 1 10 PHE HB3 H 24.343 16.039 29.312 1.00 . A A . 10 PHE HB3 1 1
7 3750 1 1 10 PHE HD1 H 22.507 19.113 29.623 1.00 . A A . 10 PHE HD1 1 1
7 3751 1 1 10 PHE HD2 H 26.491 17.478 29.909 1.00 . A A . 10 PHE HD2 1 1
7 3752 1 1 10 PHE HE1 H 23.255 21.139 30.784 1.00 . A A . 10 PHE HE1 1 1
7 3753 1 1 10 PHE HE2 H 27.221 19.539 31.010 1.00 . A A . 10 PHE HE2 1 1
7 3754 1 1 10 PHE HZ H 25.596 21.387 31.477 1.00 . A A . 10 PHE HZ 1 1
7 3755 1 1 10 PHE N N 23.475 16.217 26.561 1.00 . A A . 10 PHE N 1 1
7 3756 1 1 10 PHE O O 26.772 17.254 27.212 1.00 . A A . 10 PHE O 1 1
7 3757 1 1 11 VAL C C 26.958 13.200 25.939 1.00 . A A . 11 VAL C 1 1
7 3758 1 1 11 VAL CA C 27.277 14.481 26.696 1.00 . A A . 11 VAL CA 1 1
7 3759 1 1 11 VAL CB C 28.090 14.132 27.940 1.00 . A A . 11 VAL CB 1 1
7 3760 1 1 11 VAL CG1 C 29.583 14.203 27.637 1.00 . A A . 11 VAL CG1 1 1
7 3761 1 1 11 VAL CG2 C 27.871 15.008 29.170 1.00 . A A . 11 VAL CG2 1 1
7 3762 1 1 11 VAL H H 25.207 14.556 27.101 1.00 . A A . 11 VAL H 1 1
7 3763 1 1 11 VAL HA H 27.876 15.148 26.076 1.00 . A A . 11 VAL HA 1 1
7 3764 1 1 11 VAL HB H 27.877 13.110 28.254 1.00 . A A . 11 VAL HB 1 1
7 3765 1 1 11 VAL HG11 H 30.144 14.012 28.552 1.00 . A A . 11 VAL HG11 1 1
7 3766 1 1 11 VAL HG12 H 29.857 13.461 26.887 1.00 . A A . 11 VAL HG12 1 1
7 3767 1 1 11 VAL HG13 H 29.838 15.209 27.302 1.00 . A A . 11 VAL HG13 1 1
7 3768 1 1 11 VAL HG21 H 28.515 14.651 29.975 1.00 . A A . 11 VAL HG21 1 1
7 3769 1 1 11 VAL HG22 H 28.156 16.044 28.990 1.00 . A A . 11 VAL HG22 1 1
7 3770 1 1 11 VAL HG23 H 26.837 14.969 29.511 1.00 . A A . 11 VAL HG23 1 1
7 3771 1 1 11 VAL N N 26.023 15.141 27.000 1.00 . A A . 11 VAL N 1 1
7 3772 1 1 11 VAL O O 25.853 12.673 26.049 1.00 . A A . 11 VAL O 1 1
7 3773 1 1 12 ARG C C 28.074 10.236 25.607 1.00 . A A . 12 ARG C 1 1
7 3774 1 1 12 ARG CA C 27.990 11.369 24.594 1.00 . A A . 12 ARG CA 1 1
7 3775 1 1 12 ARG CB C 29.144 11.288 23.597 1.00 . A A . 12 ARG CB 1 1
7 3776 1 1 12 ARG CD C 31.325 12.596 23.446 1.00 . A A . 12 ARG CD 1 1
7 3777 1 1 12 ARG CG C 30.569 11.452 24.115 1.00 . A A . 12 ARG CG 1 1
7 3778 1 1 12 ARG CZ C 30.887 14.860 24.515 1.00 . A A . 12 ARG CZ 1 1
7 3779 1 1 12 ARG H H 28.803 13.207 25.132 1.00 . A A . 12 ARG H 1 1
7 3780 1 1 12 ARG HA H 27.083 11.218 24.011 1.00 . A A . 12 ARG HA 1 1
7 3781 1 1 12 ARG HB2 H 29.105 10.310 23.119 1.00 . A A . 12 ARG HB2 1 1
7 3782 1 1 12 ARG HB3 H 28.953 11.996 22.791 1.00 . A A . 12 ARG HB3 1 1
7 3783 1 1 12 ARG HD2 H 32.349 12.624 23.820 1.00 . A A . 12 ARG HD2 1 1
7 3784 1 1 12 ARG HD3 H 31.370 12.410 22.373 1.00 . A A . 12 ARG HD3 1 1
7 3785 1 1 12 ARG HE H 29.935 14.158 22.974 1.00 . A A . 12 ARG HE 1 1
7 3786 1 1 12 ARG HG2 H 30.555 11.621 25.192 1.00 . A A . 12 ARG HG2 1 1
7 3787 1 1 12 ARG HG3 H 31.115 10.523 23.949 1.00 . A A . 12 ARG HG3 1 1
7 3788 1 1 12 ARG HH11 H 32.386 13.938 25.626 1.00 . A A . 12 ARG HH11 1 1
7 3789 1 1 12 ARG HH12 H 31.874 15.542 26.101 1.00 . A A . 12 ARG HH12 1 1
7 3790 1 1 12 ARG HH21 H 29.413 15.994 23.740 1.00 . A A . 12 ARG HH21 1 1
7 3791 1 1 12 ARG HH22 H 30.191 16.698 25.138 1.00 . A A . 12 ARG HH22 1 1
7 3792 1 1 12 ARG N N 27.938 12.689 25.189 1.00 . A A . 12 ARG N 1 1
7 3793 1 1 12 ARG NE N 30.647 13.879 23.634 1.00 . A A . 12 ARG NE 1 1
7 3794 1 1 12 ARG NH1 N 31.845 14.772 25.448 1.00 . A A . 12 ARG NH1 1 1
7 3795 1 1 12 ARG NH2 N 30.137 15.967 24.444 1.00 . A A . 12 ARG NH2 1 1
7 3796 1 1 12 ARG O O 27.369 9.218 25.431 1.00 . A A . 12 ARG O 1 1
7 3797 1 1 12 ARG OXT O 28.820 10.320 26.606 1.00 . A A . 12 ARG OXT 1 1
7 3798 2 2 1 CYS C C 33.874 20.085 27.267 1.00 . B B . 13 CYS C 1 1
7 3799 2 2 1 CYS CA C 35.078 20.970 26.976 1.00 . B B . 13 CYS CA 1 1
7 3800 2 2 1 CYS CB C 35.403 20.937 25.485 1.00 . B B . 13 CYS CB 1 1
7 3801 2 2 1 CYS H1 H 36.025 20.594 28.768 1.00 . B B . 13 CYS H1 1 1
7 3802 2 2 1 CYS H2 H 36.595 19.714 27.506 1.00 . B B . 13 CYS H2 1 1
7 3803 2 2 1 CYS H3 H 37.025 21.264 27.654 1.00 . B B . 13 CYS H3 1 1
7 3804 2 2 1 CYS HA H 34.823 21.996 27.238 1.00 . B B . 13 CYS HA 1 1
7 3805 2 2 1 CYS HB2 H 35.614 19.913 25.173 1.00 . B B . 13 CYS HB2 1 1
7 3806 2 2 1 CYS HB3 H 34.532 21.309 24.947 1.00 . B B . 13 CYS HB3 1 1
7 3807 2 2 1 CYS N N 36.256 20.623 27.786 1.00 . B B . 13 CYS N 1 1
7 3808 2 2 1 CYS O O 33.876 18.889 26.987 1.00 . B B . 13 CYS O 1 1
7 3809 2 2 1 CYS SG S 36.817 21.963 25.011 1.00 . B B . 13 CYS SG 1 1
7 3810 2 2 2 GLY C C 30.420 21.068 28.165 1.00 . B B . 14 GLY C 1 1
7 3811 2 2 2 GLY CA C 31.551 20.050 28.101 1.00 . B B . 14 GLY CA 1 1
7 3812 2 2 2 GLY H H 32.952 21.638 28.140 1.00 . B B . 14 GLY H 1 1
7 3813 2 2 2 GLY HA2 H 31.290 19.376 27.285 1.00 . B B . 14 GLY HA2 1 1
7 3814 2 2 2 GLY HA3 H 31.486 19.489 29.033 1.00 . B B . 14 GLY HA3 1 1
7 3815 2 2 2 GLY N N 32.845 20.666 27.888 1.00 . B B . 14 GLY N 1 1
7 3816 2 2 2 GLY O O 30.400 21.892 29.076 1.00 . B B . 14 GLY O 1 1
7 3817 2 2 3 THR C C 27.211 21.007 26.371 1.00 . B B . 15 THR C 1 1
7 3818 2 2 3 THR CA C 28.236 21.764 27.202 1.00 . B B . 15 THR CA 1 1
7 3819 2 2 3 THR CB C 28.581 23.112 26.576 1.00 . B B . 15 THR CB 1 1
7 3820 2 2 3 THR CG2 C 28.767 23.051 25.062 1.00 . B B . 15 THR CG2 1 1
7 3821 2 2 3 THR H H 29.517 20.248 26.558 1.00 . B B . 15 THR H 1 1
7 3822 2 2 3 THR HA H 27.859 21.926 28.212 1.00 . B B . 15 THR HA 1 1
7 3823 2 2 3 THR HB H 29.528 23.461 26.989 1.00 . B B . 15 THR HB 1 1
7 3824 2 2 3 THR HG1 H 26.963 24.175 26.152 1.00 . B B . 15 THR HG1 1 1
7 3825 2 2 3 THR HG21 H 29.120 24.026 24.725 1.00 . B B . 15 THR HG21 1 1
7 3826 2 2 3 THR HG22 H 29.527 22.312 24.811 1.00 . B B . 15 THR HG22 1 1
7 3827 2 2 3 THR HG23 H 27.849 22.760 24.552 1.00 . B B . 15 THR HG23 1 1
7 3828 2 2 3 THR N N 29.461 20.992 27.240 1.00 . B B . 15 THR N 1 1
7 3829 2 2 3 THR O O 27.620 20.221 25.517 1.00 . B B . 15 THR O 1 1
7 3830 2 2 3 THR OG1 O 27.596 24.077 26.868 1.00 . B B . 15 THR OG1 1 1
7 3831 2 2 4 PRO C C 24.934 20.927 24.302 1.00 . B B . 16 PRO C 1 1
7 3832 2 2 4 PRO CA C 24.913 20.461 25.751 1.00 . B B . 16 PRO CA 1 1
7 3833 2 2 4 PRO CB C 23.557 20.736 26.396 1.00 . B B . 16 PRO CB 1 1
7 3834 2 2 4 PRO CD C 25.248 21.975 27.559 1.00 . B B . 16 PRO CD 1 1
7 3835 2 2 4 PRO CG C 23.789 22.059 27.119 1.00 . B B . 16 PRO CG 1 1
7 3836 2 2 4 PRO HA H 25.106 19.389 25.785 1.00 . B B . 16 PRO HA 1 1
7 3837 2 2 4 PRO HB2 H 22.724 20.756 25.693 1.00 . B B . 16 PRO HB2 1 1
7 3838 2 2 4 PRO HB3 H 23.390 19.973 27.155 1.00 . B B . 16 PRO HB3 1 1
7 3839 2 2 4 PRO HD2 H 25.624 22.995 27.637 1.00 . B B . 16 PRO HD2 1 1
7 3840 2 2 4 PRO HD3 H 25.307 21.495 28.535 1.00 . B B . 16 PRO HD3 1 1
7 3841 2 2 4 PRO HG2 H 23.656 22.905 26.445 1.00 . B B . 16 PRO HG2 1 1
7 3842 2 2 4 PRO HG3 H 23.101 22.179 27.956 1.00 . B B . 16 PRO HG3 1 1
7 3843 2 2 4 PRO N N 25.897 21.134 26.574 1.00 . B B . 16 PRO N 1 1
7 3844 2 2 4 PRO O O 25.221 22.097 24.061 1.00 . B B . 16 PRO O 1 1
7 3845 2 2 5 ILE C C 23.524 20.400 21.239 1.00 . B B . 17 ILE C 1 1
7 3846 2 2 5 ILE CA C 24.856 20.205 21.951 1.00 . B B . 17 ILE CA 1 1
7 3847 2 2 5 ILE CB C 25.749 19.133 21.334 1.00 . B B . 17 ILE CB 1 1
7 3848 2 2 5 ILE CD1 C 27.029 17.890 23.193 1.00 . B B . 17 ILE CD1 1 1
7 3849 2 2 5 ILE CG1 C 27.063 18.938 22.084 1.00 . B B . 17 ILE CG1 1 1
7 3850 2 2 5 ILE CG2 C 26.042 19.466 19.874 1.00 . B B . 17 ILE CG2 1 1
7 3851 2 2 5 ILE H H 24.397 19.095 23.719 1.00 . B B . 17 ILE H 1 1
7 3852 2 2 5 ILE HA H 25.418 21.128 21.808 1.00 . B B . 17 ILE HA 1 1
7 3853 2 2 5 ILE HB H 25.197 18.194 21.301 1.00 . B B . 17 ILE HB 1 1
7 3854 2 2 5 ILE HD11 H 28.042 17.791 23.584 1.00 . B B . 17 ILE HD11 1 1
7 3855 2 2 5 ILE HD12 H 26.372 18.183 24.012 1.00 . B B . 17 ILE HD12 1 1
7 3856 2 2 5 ILE HD13 H 26.653 16.935 22.827 1.00 . B B . 17 ILE HD13 1 1
7 3857 2 2 5 ILE HG12 H 27.825 18.644 21.360 1.00 . B B . 17 ILE HG12 1 1
7 3858 2 2 5 ILE HG13 H 27.383 19.889 22.509 1.00 . B B . 17 ILE HG13 1 1
7 3859 2 2 5 ILE HG21 H 26.592 18.647 19.410 1.00 . B B . 17 ILE HG21 1 1
7 3860 2 2 5 ILE HG22 H 25.130 19.615 19.296 1.00 . B B . 17 ILE HG22 1 1
7 3861 2 2 5 ILE HG23 H 26.676 20.353 19.845 1.00 . B B . 17 ILE HG23 1 1
7 3862 2 2 5 ILE N N 24.671 20.005 23.374 1.00 . B B . 17 ILE N 1 1
7 3863 2 2 5 ILE O O 23.188 21.533 20.903 1.00 . B B . 17 ILE O 1 1
7 3864 2 2 6 SER C C 20.359 19.533 21.604 1.00 . B B . 18 SER C 1 1
7 3865 2 2 6 SER CA C 21.410 19.456 20.506 1.00 . B B . 18 SER CA 1 1
7 3866 2 2 6 SER CB C 21.128 18.320 19.527 1.00 . B B . 18 SER CB 1 1
7 3867 2 2 6 SER H H 23.099 18.416 21.295 1.00 . B B . 18 SER H 1 1
7 3868 2 2 6 SER HA H 21.326 20.384 19.942 1.00 . B B . 18 SER HA 1 1
7 3869 2 2 6 SER HB2 H 20.187 18.567 19.035 1.00 . B B . 18 SER HB2 1 1
7 3870 2 2 6 SER HB3 H 21.924 18.289 18.784 1.00 . B B . 18 SER HB3 1 1
7 3871 2 2 6 SER HG H 21.577 16.472 19.709 1.00 . B B . 18 SER HG 1 1
7 3872 2 2 6 SER N N 22.753 19.329 21.036 1.00 . B B . 18 SER N 1 1
7 3873 2 2 6 SER O O 20.594 19.288 22.786 1.00 . B B . 18 SER O 1 1
7 3874 2 2 6 SER OG O 20.988 17.072 20.170 1.00 . B B . 18 SER OG 1 1
7 3875 2 2 7 PHE C C 16.709 19.253 21.454 1.00 . B B . 19 PHE C 1 1
7 3876 2 2 7 PHE CA C 17.943 19.977 21.974 1.00 . B B . 19 PHE CA 1 1
7 3877 2 2 7 PHE CB C 17.641 21.470 22.077 1.00 . B B . 19 PHE CB 1 1
7 3878 2 2 7 PHE CD1 C 19.901 22.609 22.169 1.00 . B B . 19 PHE CD1 1 1
7 3879 2 2 7 PHE CD2 C 18.438 22.762 24.085 1.00 . B B . 19 PHE CD2 1 1
7 3880 2 2 7 PHE CE1 C 20.876 23.341 22.859 1.00 . B B . 19 PHE CE1 1 1
7 3881 2 2 7 PHE CE2 C 19.410 23.490 24.782 1.00 . B B . 19 PHE CE2 1 1
7 3882 2 2 7 PHE CG C 18.677 22.312 22.781 1.00 . B B . 19 PHE CG 1 1
7 3883 2 2 7 PHE CZ C 20.650 23.737 24.182 1.00 . B B . 19 PHE CZ 1 1
7 3884 2 2 7 PHE H H 19.037 19.877 20.158 1.00 . B B . 19 PHE H 1 1
7 3885 2 2 7 PHE HA H 18.086 19.551 22.968 1.00 . B B . 19 PHE HA 1 1
7 3886 2 2 7 PHE HB2 H 17.485 21.826 21.059 1.00 . B B . 19 PHE HB2 1 1
7 3887 2 2 7 PHE HB3 H 16.697 21.619 22.602 1.00 . B B . 19 PHE HB3 1 1
7 3888 2 2 7 PHE HD1 H 20.168 22.329 21.161 1.00 . B B . 19 PHE HD1 1 1
7 3889 2 2 7 PHE HD2 H 17.477 22.595 24.549 1.00 . B B . 19 PHE HD2 1 1
7 3890 2 2 7 PHE HE1 H 21.848 23.558 22.441 1.00 . B B . 19 PHE HE1 1 1
7 3891 2 2 7 PHE HE2 H 19.267 23.832 25.796 1.00 . B B . 19 PHE HE2 1 1
7 3892 2 2 7 PHE HZ H 21.444 24.281 24.672 1.00 . B B . 19 PHE HZ 1 1
7 3893 2 2 7 PHE N N 19.130 19.803 21.162 1.00 . B B . 19 PHE N 1 1
7 3894 2 2 7 PHE O O 16.734 18.738 20.339 1.00 . B B . 19 PHE O 1 1
7 3895 2 2 8 TYR C C 13.610 19.017 20.858 1.00 . B B . 20 TYR C 1 1
7 3896 2 2 8 TYR CA C 14.514 18.305 21.855 1.00 . B B . 20 TYR CA 1 1
7 3897 2 2 8 TYR CB C 13.719 17.801 23.057 1.00 . B B . 20 TYR CB 1 1
7 3898 2 2 8 TYR CD1 C 14.308 16.992 25.351 1.00 . B B . 20 TYR CD1 1 1
7 3899 2 2 8 TYR CD2 C 15.006 15.662 23.431 1.00 . B B . 20 TYR CD2 1 1
7 3900 2 2 8 TYR CE1 C 14.878 16.037 26.202 1.00 . B B . 20 TYR CE1 1 1
7 3901 2 2 8 TYR CE2 C 15.658 14.764 24.284 1.00 . B B . 20 TYR CE2 1 1
7 3902 2 2 8 TYR CG C 14.399 16.805 23.966 1.00 . B B . 20 TYR CG 1 1
7 3903 2 2 8 TYR CZ C 15.593 14.940 25.681 1.00 . B B . 20 TYR CZ 1 1
7 3904 2 2 8 TYR H H 15.677 19.491 23.191 1.00 . B B . 20 TYR H 1 1
7 3905 2 2 8 TYR HA H 14.875 17.429 21.317 1.00 . B B . 20 TYR HA 1 1
7 3906 2 2 8 TYR HB2 H 13.370 18.650 23.644 1.00 . B B . 20 TYR HB2 1 1
7 3907 2 2 8 TYR HB3 H 12.839 17.299 22.657 1.00 . B B . 20 TYR HB3 1 1
7 3908 2 2 8 TYR HD1 H 13.793 17.861 25.732 1.00 . B B . 20 TYR HD1 1 1
7 3909 2 2 8 TYR HD2 H 14.952 15.483 22.367 1.00 . B B . 20 TYR HD2 1 1
7 3910 2 2 8 TYR HE1 H 14.779 16.206 27.264 1.00 . B B . 20 TYR HE1 1 1
7 3911 2 2 8 TYR HE2 H 16.156 13.894 23.882 1.00 . B B . 20 TYR HE2 1 1
7 3912 2 2 8 TYR HH H 16.692 13.354 26.097 1.00 . B B . 20 TYR HH 1 1
7 3913 2 2 8 TYR N N 15.659 19.092 22.263 1.00 . B B . 20 TYR N 1 1
7 3914 2 2 8 TYR O O 12.785 18.341 20.247 1.00 . B B . 20 TYR O 1 1
7 3915 2 2 8 TYR OH O 16.204 14.061 26.526 1.00 . B B . 20 TYR OH 1 1
7 3916 2 2 9 CYS C C 13.600 20.687 18.186 1.00 . B B . 21 CYS C 1 1
7 3917 2 2 9 CYS CA C 13.112 21.033 19.586 1.00 . B B . 21 CYS CA 1 1
7 3918 2 2 9 CYS CB C 13.104 22.542 19.809 1.00 . B B . 21 CYS CB 1 1
7 3919 2 2 9 CYS H H 14.481 20.802 21.212 1.00 . B B . 21 CYS H 1 1
7 3920 2 2 9 CYS HA H 12.069 20.715 19.624 1.00 . B B . 21 CYS HA 1 1
7 3921 2 2 9 CYS HB2 H 12.892 22.702 20.866 1.00 . B B . 21 CYS HB2 1 1
7 3922 2 2 9 CYS HB3 H 14.081 22.955 19.556 1.00 . B B . 21 CYS HB3 1 1
7 3923 2 2 9 CYS N N 13.794 20.322 20.648 1.00 . B B . 21 CYS N 1 1
7 3924 2 2 9 CYS O O 12.824 20.000 17.486 1.00 . B B . 21 CYS O 1 1
7 3925 2 2 9 CYS OXT O 14.691 21.129 17.765 1.00 . B B . 21 CYS OXT 1 1
7 3926 2 2 9 CYS SG S 11.829 23.437 18.885 1.00 . B B . 21 CYS SG 1 1
7 3927 3 1 1 GLY C C 33.141 22.107 17.056 1.00 . C C . 22 GLY C 1 1
7 3928 3 1 1 GLY CA C 32.644 23.251 16.183 1.00 . C C . 22 GLY CA 1 1
7 3929 3 1 1 GLY HA2 H 31.774 22.858 15.657 1.00 . C C . 22 GLY HA2 1 1
7 3930 3 1 1 GLY HA3 H 33.390 23.420 15.407 1.00 . C C . 22 GLY HA3 1 1
7 3931 3 1 1 GLY N N 32.305 24.505 16.825 1.00 . C C . 22 GLY N 1 1
7 3932 3 1 1 GLY O O 33.415 21.025 16.542 1.00 . C C . 22 GLY O 1 1
7 3933 3 1 2 GLY C C 32.132 21.448 20.333 1.00 . C C . 23 GLY C 1 1
7 3934 3 1 2 GLY CA C 33.306 21.242 19.388 1.00 . C C . 23 GLY CA 1 1
7 3935 3 1 2 GLY H H 33.010 23.179 18.780 1.00 . C C . 23 GLY H 1 1
7 3936 3 1 2 GLY HA2 H 33.153 20.242 18.981 1.00 . C C . 23 GLY HA2 1 1
7 3937 3 1 2 GLY HA3 H 34.243 21.388 19.926 1.00 . C C . 23 GLY HA3 1 1
7 3938 3 1 2 GLY N N 33.221 22.277 18.378 1.00 . C C . 23 GLY N 1 1
7 3939 3 1 2 GLY O O 31.072 21.928 19.936 1.00 . C C . 23 GLY O 1 1
7 3940 3 1 3 ALA C C 31.980 21.848 23.928 1.00 . C C . 24 ALA C 1 1
7 3941 3 1 3 ALA CA C 31.292 21.414 22.642 1.00 . C C . 24 ALA CA 1 1
7 3942 3 1 3 ALA CB C 30.400 20.178 22.705 1.00 . C C . 24 ALA CB 1 1
7 3943 3 1 3 ALA H H 33.155 20.728 21.934 1.00 . C C . 24 ALA H 1 1
7 3944 3 1 3 ALA HA H 30.681 22.254 22.311 1.00 . C C . 24 ALA HA 1 1
7 3945 3 1 3 ALA HB1 H 29.669 20.298 23.506 1.00 . C C . 24 ALA HB1 1 1
7 3946 3 1 3 ALA HB2 H 29.833 20.067 21.781 1.00 . C C . 24 ALA HB2 1 1
7 3947 3 1 3 ALA HB3 H 30.970 19.282 22.952 1.00 . C C . 24 ALA HB3 1 1
7 3948 3 1 3 ALA N N 32.288 21.144 21.624 1.00 . C C . 24 ALA N 1 1
7 3949 3 1 3 ALA O O 32.199 21.017 24.807 1.00 . C C . 24 ALA O 1 1
7 3950 3 1 4 GLY C C 32.458 25.089 25.566 1.00 . C C . 25 GLY C 1 1
7 3951 3 1 4 GLY CA C 33.047 23.749 25.152 1.00 . C C . 25 GLY CA 1 1
7 3952 3 1 4 GLY H H 32.223 23.728 23.244 1.00 . C C . 25 GLY H 1 1
7 3953 3 1 4 GLY HA2 H 32.958 23.033 25.971 1.00 . C C . 25 GLY HA2 1 1
7 3954 3 1 4 GLY HA3 H 34.107 23.833 24.911 1.00 . C C . 25 GLY HA3 1 1
7 3955 3 1 4 GLY N N 32.346 23.127 24.047 1.00 . C C . 25 GLY N 1 1
7 3956 3 1 4 GLY O O 31.494 25.059 26.330 1.00 . C C . 25 GLY O 1 1
7 3957 3 1 5 HIS C C 32.186 28.616 25.525 1.00 . C C . 26 HIS C 1 1
7 3958 3 1 5 HIS CA C 33.000 27.425 26.010 1.00 . C C . 26 HIS CA 1 1
7 3959 3 1 5 HIS CB C 34.418 27.828 26.405 1.00 . C C . 26 HIS CB 1 1
7 3960 3 1 5 HIS CD2 C 36.007 29.289 25.030 1.00 . C C . 26 HIS CD2 1 1
7 3961 3 1 5 HIS CE1 C 36.838 27.727 23.675 1.00 . C C . 26 HIS CE1 1 1
7 3962 3 1 5 HIS CG C 35.361 28.103 25.266 1.00 . C C . 26 HIS CG 1 1
7 3963 3 1 5 HIS H H 33.821 26.175 24.544 1.00 . C C . 26 HIS H 1 1
7 3964 3 1 5 HIS HA H 32.579 27.190 26.988 1.00 . C C . 26 HIS HA 1 1
7 3965 3 1 5 HIS HB2 H 34.359 28.710 27.043 1.00 . C C . 26 HIS HB2 1 1
7 3966 3 1 5 HIS HB3 H 34.839 27.047 27.037 1.00 . C C . 26 HIS HB3 1 1
7 3967 3 1 5 HIS HD2 H 35.912 30.195 25.612 1.00 . C C . 26 HIS HD2 1 1
7 3968 3 1 5 HIS HE1 H 37.416 27.274 22.883 1.00 . C C . 26 HIS HE1 1 1
7 3969 3 1 5 HIS HE2 H 37.540 29.687 23.594 1.00 . C C . 26 HIS HE2 1 1
7 3970 3 1 5 HIS N N 33.055 26.225 25.200 1.00 . C C . 26 HIS N 1 1
7 3971 3 1 5 HIS ND1 N 35.887 27.141 24.406 1.00 . C C . 26 HIS ND1 1 1
7 3972 3 1 5 HIS NE2 N 36.910 29.023 24.019 1.00 . C C . 26 HIS NE2 1 1
7 3973 3 1 5 HIS O O 31.566 29.259 26.369 1.00 . C C . 26 HIS O 1 1
7 3974 3 1 6 VAL C C 30.683 29.411 22.296 1.00 . C C . 27 VAL C 1 1
7 3975 3 1 6 VAL CA C 31.281 29.934 23.593 1.00 . C C . 27 VAL CA 1 1
7 3976 3 1 6 VAL CB C 32.054 31.238 23.416 1.00 . C C . 27 VAL CB 1 1
7 3977 3 1 6 VAL CG1 C 32.445 31.880 24.745 1.00 . C C . 27 VAL CG1 1 1
7 3978 3 1 6 VAL CG2 C 33.288 31.091 22.532 1.00 . C C . 27 VAL CG2 1 1
7 3979 3 1 6 VAL H H 32.738 28.475 23.580 1.00 . C C . 27 VAL H 1 1
7 3980 3 1 6 VAL HA H 30.431 30.124 24.249 1.00 . C C . 27 VAL HA 1 1
7 3981 3 1 6 VAL HB H 31.376 31.963 22.965 1.00 . C C . 27 VAL HB 1 1
7 3982 3 1 6 VAL HG11 H 32.873 32.861 24.540 1.00 . C C . 27 VAL HG11 1 1
7 3983 3 1 6 VAL HG12 H 31.546 31.974 25.353 1.00 . C C . 27 VAL HG12 1 1
7 3984 3 1 6 VAL HG13 H 33.139 31.216 25.260 1.00 . C C . 27 VAL HG13 1 1
7 3985 3 1 6 VAL HG21 H 33.813 32.043 22.457 1.00 . C C . 27 VAL HG21 1 1
7 3986 3 1 6 VAL HG22 H 33.998 30.370 22.939 1.00 . C C . 27 VAL HG22 1 1
7 3987 3 1 6 VAL HG23 H 33.011 30.791 21.521 1.00 . C C . 27 VAL HG23 1 1
7 3988 3 1 6 VAL N N 32.130 28.948 24.233 1.00 . C C . 27 VAL N 1 1
7 3989 3 1 6 VAL O O 31.221 28.430 21.787 1.00 . C C . 27 VAL O 1 1
7 3990 3 1 7 PRO C C 29.448 29.146 19.366 1.00 . C C . 28 PRO C 1 1
7 3991 3 1 7 PRO CA C 28.846 29.178 20.764 1.00 . C C . 28 PRO CA 1 1
7 3992 3 1 7 PRO CB C 27.449 29.790 20.709 1.00 . C C . 28 PRO CB 1 1
7 3993 3 1 7 PRO CD C 28.807 31.078 22.204 1.00 . C C . 28 PRO CD 1 1
7 3994 3 1 7 PRO CG C 27.668 31.219 21.199 1.00 . C C . 28 PRO CG 1 1
7 3995 3 1 7 PRO HA H 28.743 28.149 21.109 1.00 . C C . 28 PRO HA 1 1
7 3996 3 1 7 PRO HB2 H 26.997 29.766 19.718 1.00 . C C . 28 PRO HB2 1 1
7 3997 3 1 7 PRO HB3 H 26.775 29.287 21.403 1.00 . C C . 28 PRO HB3 1 1
7 3998 3 1 7 PRO HD2 H 29.418 31.981 22.191 1.00 . C C . 28 PRO HD2 1 1
7 3999 3 1 7 PRO HD3 H 28.373 30.903 23.189 1.00 . C C . 28 PRO HD3 1 1
7 4000 3 1 7 PRO HG2 H 28.034 31.840 20.380 1.00 . C C . 28 PRO HG2 1 1
7 4001 3 1 7 PRO HG3 H 26.742 31.619 21.612 1.00 . C C . 28 PRO HG3 1 1
7 4002 3 1 7 PRO N N 29.576 29.933 21.762 1.00 . C C . 28 PRO N 1 1
7 4003 3 1 7 PRO O O 30.105 30.087 18.929 1.00 . C C . 28 PRO O 1 1
7 4004 3 1 8 GLU C C 27.824 27.750 16.580 1.00 . C C . 29 GLU C 1 1
7 4005 3 1 8 GLU CA C 29.224 27.947 17.147 1.00 . C C . 29 GLU CA 1 1
7 4006 3 1 8 GLU CB C 30.078 26.751 16.740 1.00 . C C . 29 GLU CB 1 1
7 4007 3 1 8 GLU CD C 32.313 25.710 16.251 1.00 . C C . 29 GLU CD 1 1
7 4008 3 1 8 GLU CG C 31.585 26.840 16.965 1.00 . C C . 29 GLU CG 1 1
7 4009 3 1 8 GLU H H 28.560 27.390 18.999 1.00 . C C . 29 GLU H 1 1
7 4010 3 1 8 GLU HA H 29.649 28.839 16.688 1.00 . C C . 29 GLU HA 1 1
7 4011 3 1 8 GLU HB2 H 29.735 25.854 17.257 1.00 . C C . 29 GLU HB2 1 1
7 4012 3 1 8 GLU HB3 H 29.976 26.591 15.667 1.00 . C C . 29 GLU HB3 1 1
7 4013 3 1 8 GLU HG2 H 31.976 27.785 16.583 1.00 . C C . 29 GLU HG2 1 1
7 4014 3 1 8 GLU HG3 H 31.791 26.754 18.031 1.00 . C C . 29 GLU HG3 1 1
7 4015 3 1 8 GLU N N 29.132 28.112 18.584 1.00 . C C . 29 GLU N 1 1
7 4016 3 1 8 GLU O O 26.859 27.546 17.312 1.00 . C C . 29 GLU O 1 1
7 4017 3 1 8 GLU OE1 O 32.521 25.856 15.027 1.00 . C C . 29 GLU OE1 1 1
7 4018 3 1 9 TYR C C 25.279 27.825 14.863 1.00 . C C . 30 TYR C 1 1
7 4019 3 1 9 TYR CA C 26.638 27.334 14.383 1.00 . C C . 30 TYR CA 1 1
7 4020 3 1 9 TYR CB C 26.634 25.842 14.061 1.00 . C C . 30 TYR CB 1 1
7 4021 3 1 9 TYR CD1 C 28.656 25.936 12.532 1.00 . C C . 30 TYR CD1 1 1
7 4022 3 1 9 TYR CD2 C 28.433 24.082 14.060 1.00 . C C . 30 TYR CD2 1 1
7 4023 3 1 9 TYR CE1 C 29.853 25.387 12.059 1.00 . C C . 30 TYR CE1 1 1
7 4024 3 1 9 TYR CE2 C 29.678 23.579 13.664 1.00 . C C . 30 TYR CE2 1 1
7 4025 3 1 9 TYR CG C 27.931 25.278 13.532 1.00 . C C . 30 TYR CG 1 1
7 4026 3 1 9 TYR CZ C 30.386 24.210 12.623 1.00 . C C . 30 TYR CZ 1 1
7 4027 3 1 9 TYR H H 28.579 28.014 14.782 1.00 . C C . 30 TYR H 1 1
7 4028 3 1 9 TYR HA H 26.796 27.790 13.405 1.00 . C C . 30 TYR HA 1 1
7 4029 3 1 9 TYR HB2 H 26.399 25.262 14.954 1.00 . C C . 30 TYR HB2 1 1
7 4030 3 1 9 TYR HB3 H 25.828 25.703 13.341 1.00 . C C . 30 TYR HB3 1 1
7 4031 3 1 9 TYR HD1 H 28.231 26.788 12.022 1.00 . C C . 30 TYR HD1 1 1
7 4032 3 1 9 TYR HD2 H 27.869 23.549 14.812 1.00 . C C . 30 TYR HD2 1 1
7 4033 3 1 9 TYR HE1 H 30.433 25.968 11.357 1.00 . C C . 30 TYR HE1 1 1
7 4034 3 1 9 TYR HE2 H 30.093 22.671 14.075 1.00 . C C . 30 TYR HE2 1 1
7 4035 3 1 9 TYR HH H 32.021 24.287 11.600 1.00 . C C . 30 TYR HH 1 1
7 4036 3 1 9 TYR N N 27.735 27.717 15.249 1.00 . C C . 30 TYR N 1 1
7 4037 3 1 9 TYR O O 24.350 27.042 15.046 1.00 . C C . 30 TYR O 1 1
7 4038 3 1 9 TYR OH O 31.570 23.684 12.196 1.00 . C C . 30 TYR OH 1 1
7 4039 3 1 10 PHE C C 22.655 29.389 15.301 1.00 . C C . 31 PHE C 1 1
7 4040 3 1 10 PHE CA C 24.034 29.673 15.877 1.00 . C C . 31 PHE CA 1 1
7 4041 3 1 10 PHE CB C 24.211 31.174 16.082 1.00 . C C . 31 PHE CB 1 1
7 4042 3 1 10 PHE CD1 C 22.096 32.099 17.152 1.00 . C C . 31 PHE CD1 1 1
7 4043 3 1 10 PHE CD2 C 24.123 31.910 18.467 1.00 . C C . 31 PHE CD2 1 1
7 4044 3 1 10 PHE CE1 C 21.434 32.620 18.272 1.00 . C C . 31 PHE CE1 1 1
7 4045 3 1 10 PHE CE2 C 23.470 32.430 19.591 1.00 . C C . 31 PHE CE2 1 1
7 4046 3 1 10 PHE CG C 23.444 31.738 17.255 1.00 . C C . 31 PHE CG 1 1
7 4047 3 1 10 PHE CZ C 22.129 32.815 19.472 1.00 . C C . 31 PHE CZ 1 1
7 4048 3 1 10 PHE H H 25.976 29.686 15.002 1.00 . C C . 31 PHE H 1 1
7 4049 3 1 10 PHE HA H 24.058 29.225 16.870 1.00 . C C . 31 PHE HA 1 1
7 4050 3 1 10 PHE HB2 H 25.273 31.327 16.273 1.00 . C C . 31 PHE HB2 1 1
7 4051 3 1 10 PHE HB3 H 23.952 31.717 15.171 1.00 . C C . 31 PHE HB3 1 1
7 4052 3 1 10 PHE HD1 H 21.590 31.987 16.205 1.00 . C C . 31 PHE HD1 1 1
7 4053 3 1 10 PHE HD2 H 25.149 31.586 18.566 1.00 . C C . 31 PHE HD2 1 1
7 4054 3 1 10 PHE HE1 H 20.421 32.978 18.169 1.00 . C C . 31 PHE HE1 1 1
7 4055 3 1 10 PHE HE2 H 23.976 32.537 20.539 1.00 . C C . 31 PHE HE2 1 1
7 4056 3 1 10 PHE HZ H 21.623 33.229 20.331 1.00 . C C . 31 PHE HZ 1 1
7 4057 3 1 10 PHE N N 25.140 29.129 15.114 1.00 . C C . 31 PHE N 1 1
7 4058 3 1 10 PHE O O 21.683 29.178 16.023 1.00 . C C . 31 PHE O 1 1
7 4059 3 1 11 VAL C C 21.784 28.749 11.777 1.00 . C C . 32 VAL C 1 1
7 4060 3 1 11 VAL CA C 21.383 29.188 13.178 1.00 . C C . 32 VAL CA 1 1
7 4061 3 1 11 VAL CB C 20.515 30.443 13.198 1.00 . C C . 32 VAL CB 1 1
7 4062 3 1 11 VAL CG1 C 21.222 31.696 12.690 1.00 . C C . 32 VAL CG1 1 1
7 4063 3 1 11 VAL CG2 C 19.162 30.330 12.500 1.00 . C C . 32 VAL CG2 1 1
7 4064 3 1 11 VAL H H 23.424 29.597 13.452 1.00 . C C . 32 VAL H 1 1
7 4065 3 1 11 VAL HA H 20.842 28.362 13.641 1.00 . C C . 32 VAL HA 1 1
7 4066 3 1 11 VAL HB H 20.281 30.642 14.244 1.00 . C C . 32 VAL HB 1 1
7 4067 3 1 11 VAL HG11 H 20.533 32.535 12.798 1.00 . C C . 32 VAL HG11 1 1
7 4068 3 1 11 VAL HG12 H 22.074 31.937 13.325 1.00 . C C . 32 VAL HG12 1 1
7 4069 3 1 11 VAL HG13 H 21.546 31.608 11.653 1.00 . C C . 32 VAL HG13 1 1
7 4070 3 1 11 VAL HG21 H 18.569 31.210 12.742 1.00 . C C . 32 VAL HG21 1 1
7 4071 3 1 11 VAL HG22 H 19.315 30.242 11.424 1.00 . C C . 32 VAL HG22 1 1
7 4072 3 1 11 VAL HG23 H 18.617 29.444 12.824 1.00 . C C . 32 VAL HG23 1 1
7 4073 3 1 11 VAL N N 22.575 29.418 13.968 1.00 . C C . 32 VAL N 1 1
7 4074 3 1 11 VAL O O 22.891 29.019 11.316 1.00 . C C . 32 VAL O 1 1
7 4075 3 1 12 ARG C C 19.508 28.037 9.049 1.00 . C C . 33 ARG C 1 1
7 4076 3 1 12 ARG CA C 20.865 27.772 9.685 1.00 . C C . 33 ARG CA 1 1
7 4077 3 1 12 ARG CB C 21.445 26.392 9.391 1.00 . C C . 33 ARG CB 1 1
7 4078 3 1 12 ARG CD C 19.449 24.906 10.129 1.00 . C C . 33 ARG CD 1 1
7 4079 3 1 12 ARG CG C 20.955 25.147 10.127 1.00 . C C . 33 ARG CG 1 1
7 4080 3 1 12 ARG CZ C 18.867 23.673 7.979 1.00 . C C . 33 ARG CZ 1 1
7 4081 3 1 12 ARG H H 20.014 27.839 11.617 1.00 . C C . 33 ARG H 1 1
7 4082 3 1 12 ARG HA H 21.510 28.502 9.197 1.00 . C C . 33 ARG HA 1 1
7 4083 3 1 12 ARG HB2 H 21.307 26.172 8.333 1.00 . C C . 33 ARG HB2 1 1
7 4084 3 1 12 ARG HB3 H 22.514 26.445 9.595 1.00 . C C . 33 ARG HB3 1 1
7 4085 3 1 12 ARG HD2 H 19.260 23.985 10.681 1.00 . C C . 33 ARG HD2 1 1
7 4086 3 1 12 ARG HD3 H 18.923 25.718 10.632 1.00 . C C . 33 ARG HD3 1 1
7 4087 3 1 12 ARG HE H 18.333 25.516 8.465 1.00 . C C . 33 ARG HE 1 1
7 4088 3 1 12 ARG HG2 H 21.398 24.251 9.690 1.00 . C C . 33 ARG HG2 1 1
7 4089 3 1 12 ARG HG3 H 21.295 25.228 11.159 1.00 . C C . 33 ARG HG3 1 1
7 4090 3 1 12 ARG HH11 H 19.895 22.334 9.173 1.00 . C C . 33 ARG HH11 1 1
7 4091 3 1 12 ARG HH12 H 19.340 21.772 7.598 1.00 . C C . 33 ARG HH12 1 1
7 4092 3 1 12 ARG HH21 H 17.872 24.600 6.490 1.00 . C C . 33 ARG HH21 1 1
7 4093 3 1 12 ARG HH22 H 18.222 22.846 6.276 1.00 . C C . 33 ARG HH22 1 1
7 4094 3 1 12 ARG N N 20.855 28.066 11.104 1.00 . C C . 33 ARG N 1 1
7 4095 3 1 12 ARG NE N 18.910 24.748 8.778 1.00 . C C . 33 ARG NE 1 1
7 4096 3 1 12 ARG NH1 N 19.387 22.483 8.313 1.00 . C C . 33 ARG NH1 1 1
7 4097 3 1 12 ARG NH2 N 18.245 23.712 6.793 1.00 . C C . 33 ARG NH2 1 1
7 4098 3 1 12 ARG O O 19.465 28.216 7.813 1.00 . C C . 33 ARG O 1 1
7 4099 3 1 12 ARG OXT O 18.494 28.082 9.779 1.00 . C C . 33 ARG OXT 1 1
7 4100 4 2 1 CYS C C 14.183 28.479 18.727 1.00 . D D . 34 CYS C 1 1
7 4101 4 2 1 CYS CA C 13.193 27.644 19.526 1.00 . D D . 34 CYS CA 1 1
7 4102 4 2 1 CYS CB C 12.895 26.290 18.890 1.00 . D D . 34 CYS CB 1 1
7 4103 4 2 1 CYS H1 H 12.137 29.285 20.214 1.00 . D D . 34 CYS H1 1 1
7 4104 4 2 1 CYS H2 H 11.479 28.558 18.902 1.00 . D D . 34 CYS H2 1 1
7 4105 4 2 1 CYS H3 H 11.335 27.890 20.402 1.00 . D D . 34 CYS H3 1 1
7 4106 4 2 1 CYS HA H 13.681 27.471 20.485 1.00 . D D . 34 CYS HA 1 1
7 4107 4 2 1 CYS HB2 H 12.510 26.474 17.886 1.00 . D D . 34 CYS HB2 1 1
7 4108 4 2 1 CYS HB3 H 13.821 25.728 18.777 1.00 . D D . 34 CYS HB3 1 1
7 4109 4 2 1 CYS N N 11.951 28.392 19.780 1.00 . D D . 34 CYS N 1 1
7 4110 4 2 1 CYS O O 13.968 28.705 17.538 1.00 . D D . 34 CYS O 1 1
7 4111 4 2 1 CYS SG S 11.723 25.254 19.802 1.00 . D D . 34 CYS SG 1 1
7 4112 4 2 2 GLY C C 17.561 29.673 19.710 1.00 . D D . 35 GLY C 1 1
7 4113 4 2 2 GLY CA C 16.315 29.754 18.841 1.00 . D D . 35 GLY CA 1 1
7 4114 4 2 2 GLY H H 15.335 28.633 20.346 1.00 . D D . 35 GLY H 1 1
7 4115 4 2 2 GLY HA2 H 16.544 29.484 17.810 1.00 . D D . 35 GLY HA2 1 1
7 4116 4 2 2 GLY HA3 H 16.012 30.801 18.853 1.00 . D D . 35 GLY HA3 1 1
7 4117 4 2 2 GLY N N 15.268 28.908 19.377 1.00 . D D . 35 GLY N 1 1
7 4118 4 2 2 GLY O O 17.736 30.509 20.593 1.00 . D D . 35 GLY O 1 1
7 4119 4 2 3 THR C C 20.711 27.899 19.340 1.00 . D D . 36 THR C 1 1
7 4120 4 2 3 THR CA C 19.591 28.345 20.269 1.00 . D D . 36 THR CA 1 1
7 4121 4 2 3 THR CB C 19.348 27.254 21.308 1.00 . D D . 36 THR CB 1 1
7 4122 4 2 3 THR CG2 C 20.462 26.954 22.308 1.00 . D D . 36 THR CG2 1 1
7 4123 4 2 3 THR H H 18.088 27.965 18.830 1.00 . D D . 36 THR H 1 1
7 4124 4 2 3 THR HA H 19.897 29.223 20.838 1.00 . D D . 36 THR HA 1 1
7 4125 4 2 3 THR HB H 19.144 26.338 20.755 1.00 . D D . 36 THR HB 1 1
7 4126 4 2 3 THR HG1 H 18.092 26.816 22.676 1.00 . D D . 36 THR HG1 1 1
7 4127 4 2 3 THR HG21 H 20.155 26.102 22.915 1.00 . D D . 36 THR HG21 1 1
7 4128 4 2 3 THR HG22 H 21.393 26.657 21.827 1.00 . D D . 36 THR HG22 1 1
7 4129 4 2 3 THR HG23 H 20.609 27.820 22.954 1.00 . D D . 36 THR HG23 1 1
7 4130 4 2 3 THR N N 18.376 28.630 19.533 1.00 . D D . 36 THR N 1 1
7 4131 4 2 3 THR O O 20.417 27.266 18.328 1.00 . D D . 36 THR O 1 1
7 4132 4 2 3 THR OG1 O 18.257 27.591 22.135 1.00 . D D . 36 THR OG1 1 1
7 4133 4 2 4 PRO C C 23.110 25.957 19.188 1.00 . D D . 37 PRO C 1 1
7 4134 4 2 4 PRO CA C 23.117 27.470 19.018 1.00 . D D . 37 PRO CA 1 1
7 4135 4 2 4 PRO CB C 24.373 28.128 19.581 1.00 . D D . 37 PRO CB 1 1
7 4136 4 2 4 PRO CD C 22.469 29.075 20.633 1.00 . D D . 37 PRO CD 1 1
7 4137 4 2 4 PRO CG C 23.925 28.713 20.917 1.00 . D D . 37 PRO CG 1 1
7 4138 4 2 4 PRO HA H 23.079 27.634 17.941 1.00 . D D . 37 PRO HA 1 1
7 4139 4 2 4 PRO HB2 H 25.226 27.454 19.652 1.00 . D D . 37 PRO HB2 1 1
7 4140 4 2 4 PRO HB3 H 24.667 28.950 18.926 1.00 . D D . 37 PRO HB3 1 1
7 4141 4 2 4 PRO HD2 H 21.887 29.087 21.554 1.00 . D D . 37 PRO HD2 1 1
7 4142 4 2 4 PRO HD3 H 22.439 30.071 20.191 1.00 . D D . 37 PRO HD3 1 1
7 4143 4 2 4 PRO HG2 H 23.972 27.919 21.661 1.00 . D D . 37 PRO HG2 1 1
7 4144 4 2 4 PRO HG3 H 24.535 29.559 21.233 1.00 . D D . 37 PRO HG3 1 1
7 4145 4 2 4 PRO N N 21.990 28.134 19.641 1.00 . D D . 37 PRO N 1 1
7 4146 4 2 4 PRO O O 22.224 25.380 19.814 1.00 . D D . 37 PRO O 1 1
7 4147 4 2 5 ILE C C 25.694 23.557 19.222 1.00 . D D . 38 ILE C 1 1
7 4148 4 2 5 ILE CA C 24.304 23.868 18.687 1.00 . D D . 38 ILE CA 1 1
7 4149 4 2 5 ILE CB C 23.919 23.152 17.395 1.00 . D D . 38 ILE CB 1 1
7 4150 4 2 5 ILE CD1 C 22.214 24.490 16.041 1.00 . D D . 38 ILE CD1 1 1
7 4151 4 2 5 ILE CG1 C 22.451 23.351 17.027 1.00 . D D . 38 ILE CG1 1 1
7 4152 4 2 5 ILE CG2 C 24.227 21.658 17.451 1.00 . D D . 38 ILE CG2 1 1
7 4153 4 2 5 ILE H H 24.763 25.871 18.077 1.00 . D D . 38 ILE H 1 1
7 4154 4 2 5 ILE HA H 23.629 23.484 19.452 1.00 . D D . 38 ILE HA 1 1
7 4155 4 2 5 ILE HB H 24.559 23.529 16.598 1.00 . D D . 38 ILE HB 1 1
7 4156 4 2 5 ILE HD11 H 21.166 24.577 15.755 1.00 . D D . 38 ILE HD11 1 1
7 4157 4 2 5 ILE HD12 H 22.539 25.444 16.458 1.00 . D D . 38 ILE HD12 1 1
7 4158 4 2 5 ILE HD13 H 22.775 24.327 15.121 1.00 . D D . 38 ILE HD13 1 1
7 4159 4 2 5 ILE HG12 H 22.033 22.448 16.579 1.00 . D D . 38 ILE HG12 1 1
7 4160 4 2 5 ILE HG13 H 21.843 23.545 17.910 1.00 . D D . 38 ILE HG13 1 1
7 4161 4 2 5 ILE HG21 H 23.889 21.158 16.543 1.00 . D D . 38 ILE HG21 1 1
7 4162 4 2 5 ILE HG22 H 25.288 21.434 17.563 1.00 . D D . 38 ILE HG22 1 1
7 4163 4 2 5 ILE HG23 H 23.671 21.186 18.262 1.00 . D D . 38 ILE HG23 1 1
7 4164 4 2 5 ILE N N 24.118 25.302 18.607 1.00 . D D . 38 ILE N 1 1
7 4165 4 2 5 ILE O O 25.917 23.422 20.423 1.00 . D D . 38 ILE O 1 1
7 4166 4 2 6 SER C C 28.610 24.513 19.479 1.00 . D D . 39 SER C 1 1
7 4167 4 2 6 SER CA C 28.089 23.280 18.754 1.00 . D D . 39 SER CA 1 1
7 4168 4 2 6 SER CB C 28.969 23.074 17.525 1.00 . D D . 39 SER CB 1 1
7 4169 4 2 6 SER H H 26.471 23.513 17.377 1.00 . D D . 39 SER H 1 1
7 4170 4 2 6 SER HA H 28.177 22.409 19.403 1.00 . D D . 39 SER HA 1 1
7 4171 4 2 6 SER HB2 H 28.893 23.960 16.895 1.00 . D D . 39 SER HB2 1 1
7 4172 4 2 6 SER HB3 H 30.016 22.971 17.812 1.00 . D D . 39 SER HB3 1 1
7 4173 4 2 6 SER HG H 29.126 21.211 16.973 1.00 . D D . 39 SER HG 1 1
7 4174 4 2 6 SER N N 26.707 23.460 18.357 1.00 . D D . 39 SER N 1 1
7 4175 4 2 6 SER O O 28.102 25.624 19.350 1.00 . D D . 39 SER O 1 1
7 4176 4 2 6 SER OG O 28.567 21.962 16.757 1.00 . D D . 39 SER OG 1 1
7 4177 4 2 7 PHE C C 31.866 25.443 20.427 1.00 . D D . 40 PHE C 1 1
7 4178 4 2 7 PHE CA C 30.413 25.456 20.876 1.00 . D D . 40 PHE CA 1 1
7 4179 4 2 7 PHE CB C 30.234 25.353 22.388 1.00 . D D . 40 PHE CB 1 1
7 4180 4 2 7 PHE CD1 C 29.138 27.056 23.861 1.00 . D D . 40 PHE CD1 1 1
7 4181 4 2 7 PHE CD2 C 27.708 25.709 22.469 1.00 . D D . 40 PHE CD2 1 1
7 4182 4 2 7 PHE CE1 C 28.031 27.838 24.214 1.00 . D D . 40 PHE CE1 1 1
7 4183 4 2 7 PHE CE2 C 26.606 26.496 22.826 1.00 . D D . 40 PHE CE2 1 1
7 4184 4 2 7 PHE CG C 28.994 26.041 22.908 1.00 . D D . 40 PHE CG 1 1
7 4185 4 2 7 PHE CZ C 26.750 27.565 23.719 1.00 . D D . 40 PHE CZ 1 1
7 4186 4 2 7 PHE H H 30.107 23.443 20.281 1.00 . D D . 40 PHE H 1 1
7 4187 4 2 7 PHE HA H 30.018 26.422 20.560 1.00 . D D . 40 PHE HA 1 1
7 4188 4 2 7 PHE HB2 H 30.219 24.307 22.697 1.00 . D D . 40 PHE HB2 1 1
7 4189 4 2 7 PHE HB3 H 31.098 25.817 22.864 1.00 . D D . 40 PHE HB3 1 1
7 4190 4 2 7 PHE HD1 H 30.114 27.227 24.291 1.00 . D D . 40 PHE HD1 1 1
7 4191 4 2 7 PHE HD2 H 27.542 24.854 21.831 1.00 . D D . 40 PHE HD2 1 1
7 4192 4 2 7 PHE HE1 H 28.145 28.664 24.901 1.00 . D D . 40 PHE HE1 1 1
7 4193 4 2 7 PHE HE2 H 25.644 26.275 22.390 1.00 . D D . 40 PHE HE2 1 1
7 4194 4 2 7 PHE HZ H 25.927 28.207 23.996 1.00 . D D . 40 PHE HZ 1 1
7 4195 4 2 7 PHE N N 29.705 24.368 20.230 1.00 . D D . 40 PHE N 1 1
7 4196 4 2 7 PHE O O 32.268 24.550 19.684 1.00 . D D . 40 PHE O 1 1
7 4197 4 2 8 TYR C C 34.683 25.421 21.682 1.00 . D D . 41 TYR C 1 1
7 4198 4 2 8 TYR CA C 34.120 26.462 20.725 1.00 . D D . 41 TYR CA 1 1
7 4199 4 2 8 TYR CB C 34.660 27.851 21.054 1.00 . D D . 41 TYR CB 1 1
7 4200 4 2 8 TYR CD1 C 35.587 29.866 19.883 1.00 . D D . 41 TYR CD1 1 1
7 4201 4 2 8 TYR CD2 C 33.390 29.120 19.245 1.00 . D D . 41 TYR CD2 1 1
7 4202 4 2 8 TYR CE1 C 35.479 30.920 18.969 1.00 . D D . 41 TYR CE1 1 1
7 4203 4 2 8 TYR CE2 C 33.271 30.140 18.293 1.00 . D D . 41 TYR CE2 1 1
7 4204 4 2 8 TYR CG C 34.547 28.937 20.010 1.00 . D D . 41 TYR CG 1 1
7 4205 4 2 8 TYR CZ C 34.329 31.062 18.167 1.00 . D D . 41 TYR CZ 1 1
7 4206 4 2 8 TYR H H 32.242 27.124 21.414 1.00 . D D . 41 TYR H 1 1
7 4207 4 2 8 TYR HA H 34.465 26.166 19.734 1.00 . D D . 41 TYR HA 1 1
7 4208 4 2 8 TYR HB2 H 34.120 28.146 21.954 1.00 . D D . 41 TYR HB2 1 1
7 4209 4 2 8 TYR HB3 H 35.714 27.758 21.311 1.00 . D D . 41 TYR HB3 1 1
7 4210 4 2 8 TYR HD1 H 36.468 29.808 20.506 1.00 . D D . 41 TYR HD1 1 1
7 4211 4 2 8 TYR HD2 H 32.565 28.431 19.350 1.00 . D D . 41 TYR HD2 1 1
7 4212 4 2 8 TYR HE1 H 36.202 31.716 18.878 1.00 . D D . 41 TYR HE1 1 1
7 4213 4 2 8 TYR HE2 H 32.360 30.222 17.719 1.00 . D D . 41 TYR HE2 1 1
7 4214 4 2 8 TYR HH H 33.337 32.144 16.923 1.00 . D D . 41 TYR HH 1 1
7 4215 4 2 8 TYR N N 32.675 26.428 20.824 1.00 . D D . 41 TYR N 1 1
7 4216 4 2 8 TYR O O 33.968 24.994 22.585 1.00 . D D . 41 TYR O 1 1
7 4217 4 2 8 TYR OH O 34.223 32.103 17.291 1.00 . D D . 41 TYR OH 1 1
7 4218 4 2 9 CYS C C 38.101 24.391 22.550 1.00 . D D . 42 CYS C 1 1
7 4219 4 2 9 CYS CA C 36.607 24.109 22.466 1.00 . D D . 42 CYS CA 1 1
7 4220 4 2 9 CYS CB C 36.303 22.662 22.088 1.00 . D D . 42 CYS CB 1 1
7 4221 4 2 9 CYS H H 36.506 25.456 20.828 1.00 . D D . 42 CYS H 1 1
7 4222 4 2 9 CYS HA H 36.245 24.345 23.466 1.00 . D D . 42 CYS HA 1 1
7 4223 4 2 9 CYS HB2 H 35.234 22.481 22.201 1.00 . D D . 42 CYS HB2 1 1
7 4224 4 2 9 CYS HB3 H 36.578 22.519 21.044 1.00 . D D . 42 CYS HB3 1 1
7 4225 4 2 9 CYS N N 35.954 25.031 21.558 1.00 . D D . 42 CYS N 1 1
7 4226 4 2 9 CYS O O 38.765 24.564 21.505 1.00 . D D . 42 CYS O 1 1
7 4227 4 2 9 CYS OXT O 38.607 24.530 23.684 1.00 . D D . 42 CYS OXT 1 1
7 4228 4 2 9 CYS SG S 37.199 21.440 23.079 1.00 . D D . 42 CYS SG 1 1
8 4229 1 1 1 GLY C C 17.449 17.166 17.887 1.00 . A A . 1 GLY C 1 1
8 4230 1 1 1 GLY CA C 18.097 15.881 18.381 1.00 . A A . 1 GLY CA 1 1
8 4231 1 1 1 GLY HA2 H 19.152 15.857 18.107 1.00 . A A . 1 GLY HA2 1 1
8 4232 1 1 1 GLY HA3 H 17.600 15.027 17.919 1.00 . A A . 1 GLY HA3 1 1
8 4233 1 1 1 GLY N N 17.992 15.729 19.817 1.00 . A A . 1 GLY N 1 1
8 4234 1 1 1 GLY O O 16.286 17.150 17.490 1.00 . A A . 1 GLY O 1 1
8 4235 1 1 2 GLY C C 18.409 20.684 18.339 1.00 . A A . 2 GLY C 1 1
8 4236 1 1 2 GLY CA C 17.769 19.602 17.480 1.00 . A A . 2 GLY CA 1 1
8 4237 1 1 2 GLY H H 19.164 18.225 18.153 1.00 . A A . 2 GLY H 1 1
8 4238 1 1 2 GLY HA2 H 18.043 19.755 16.437 1.00 . A A . 2 GLY HA2 1 1
8 4239 1 1 2 GLY HA3 H 16.683 19.672 17.544 1.00 . A A . 2 GLY HA3 1 1
8 4240 1 1 2 GLY N N 18.194 18.274 17.877 1.00 . A A . 2 GLY N 1 1
8 4241 1 1 2 GLY O O 19.388 20.439 19.040 1.00 . A A . 2 GLY O 1 1
8 4242 1 1 3 ALA C C 16.856 23.713 19.556 1.00 . A A . 3 ALA C 1 1
8 4243 1 1 3 ALA CA C 18.145 23.037 19.111 1.00 . A A . 3 ALA CA 1 1
8 4244 1 1 3 ALA CB C 19.054 23.998 18.351 1.00 . A A . 3 ALA CB 1 1
8 4245 1 1 3 ALA H H 17.053 21.946 17.651 1.00 . A A . 3 ALA H 1 1
8 4246 1 1 3 ALA HA H 18.693 22.712 19.995 1.00 . A A . 3 ALA HA 1 1
8 4247 1 1 3 ALA HB1 H 19.317 24.823 19.014 1.00 . A A . 3 ALA HB1 1 1
8 4248 1 1 3 ALA HB2 H 19.943 23.433 18.074 1.00 . A A . 3 ALA HB2 1 1
8 4249 1 1 3 ALA HB3 H 18.602 24.377 17.435 1.00 . A A . 3 ALA HB3 1 1
8 4250 1 1 3 ALA N N 17.848 21.893 18.272 1.00 . A A . 3 ALA N 1 1
8 4251 1 1 3 ALA O O 15.953 23.874 18.737 1.00 . A A . 3 ALA O 1 1
8 4252 1 1 4 GLY C C 15.794 25.173 22.864 1.00 . A A . 4 GLY C 1 1
8 4253 1 1 4 GLY CA C 15.627 24.684 21.432 1.00 . A A . 4 GLY CA 1 1
8 4254 1 1 4 GLY H H 17.631 24.002 21.413 1.00 . A A . 4 GLY H 1 1
8 4255 1 1 4 GLY HA2 H 15.238 25.473 20.789 1.00 . A A . 4 GLY HA2 1 1
8 4256 1 1 4 GLY HA3 H 14.877 23.895 21.468 1.00 . A A . 4 GLY HA3 1 1
8 4257 1 1 4 GLY N N 16.820 24.125 20.826 1.00 . A A . 4 GLY N 1 1
8 4258 1 1 4 GLY O O 16.397 26.223 23.075 1.00 . A A . 4 GLY O 1 1
8 4259 1 1 5 HIS C C 15.182 23.693 26.199 1.00 . A A . 5 HIS C 1 1
8 4260 1 1 5 HIS CA C 15.010 24.825 25.197 1.00 . A A . 5 HIS CA 1 1
8 4261 1 1 5 HIS CB C 13.631 25.464 25.346 1.00 . A A . 5 HIS CB 1 1
8 4262 1 1 5 HIS CD2 C 11.615 24.044 26.018 1.00 . A A . 5 HIS CD2 1 1
8 4263 1 1 5 HIS CE1 C 11.013 23.306 24.040 1.00 . A A . 5 HIS CE1 1 1
8 4264 1 1 5 HIS CG C 12.483 24.532 25.074 1.00 . A A . 5 HIS CG 1 1
8 4265 1 1 5 HIS H H 14.651 23.676 23.444 1.00 . A A . 5 HIS H 1 1
8 4266 1 1 5 HIS HA H 15.769 25.572 25.433 1.00 . A A . 5 HIS HA 1 1
8 4267 1 1 5 HIS HB2 H 13.564 25.851 26.362 1.00 . A A . 5 HIS HB2 1 1
8 4268 1 1 5 HIS HB3 H 13.558 26.321 24.677 1.00 . A A . 5 HIS HB3 1 1
8 4269 1 1 5 HIS HD2 H 11.670 24.248 27.077 1.00 . A A . 5 HIS HD2 1 1
8 4270 1 1 5 HIS HE1 H 10.487 22.745 23.282 1.00 . A A . 5 HIS HE1 1 1
8 4271 1 1 5 HIS HE2 H 9.910 22.766 25.736 1.00 . A A . 5 HIS HE2 1 1
8 4272 1 1 5 HIS N N 15.189 24.450 23.809 1.00 . A A . 5 HIS N 1 1
8 4273 1 1 5 HIS ND1 N 12.098 24.053 23.823 1.00 . A A . 5 HIS ND1 1 1
8 4274 1 1 5 HIS NE2 N 10.688 23.274 25.342 1.00 . A A . 5 HIS NE2 1 1
8 4275 1 1 5 HIS O O 15.637 24.017 27.295 1.00 . A A . 5 HIS O 1 1
8 4276 1 1 6 VAL C C 16.220 20.315 26.101 1.00 . A A . 6 VAL C 1 1
8 4277 1 1 6 VAL CA C 15.231 21.279 26.742 1.00 . A A . 6 VAL CA 1 1
8 4278 1 1 6 VAL CB C 13.967 20.549 27.188 1.00 . A A . 6 VAL CB 1 1
8 4279 1 1 6 VAL CG1 C 13.180 21.399 28.181 1.00 . A A . 6 VAL CG1 1 1
8 4280 1 1 6 VAL CG2 C 13.060 20.130 26.035 1.00 . A A . 6 VAL CG2 1 1
8 4281 1 1 6 VAL H H 14.628 22.196 24.956 1.00 . A A . 6 VAL H 1 1
8 4282 1 1 6 VAL HA H 15.671 21.672 27.658 1.00 . A A . 6 VAL HA 1 1
8 4283 1 1 6 VAL HB H 14.217 19.629 27.715 1.00 . A A . 6 VAL HB 1 1
8 4284 1 1 6 VAL HG11 H 12.199 20.980 28.404 1.00 . A A . 6 VAL HG11 1 1
8 4285 1 1 6 VAL HG12 H 13.761 21.547 29.092 1.00 . A A . 6 VAL HG12 1 1
8 4286 1 1 6 VAL HG13 H 13.001 22.394 27.773 1.00 . A A . 6 VAL HG13 1 1
8 4287 1 1 6 VAL HG21 H 12.216 19.550 26.406 1.00 . A A . 6 VAL HG21 1 1
8 4288 1 1 6 VAL HG22 H 12.608 21.020 25.598 1.00 . A A . 6 VAL HG22 1 1
8 4289 1 1 6 VAL HG23 H 13.628 19.555 25.304 1.00 . A A . 6 VAL HG23 1 1
8 4290 1 1 6 VAL N N 14.957 22.415 25.886 1.00 . A A . 6 VAL N 1 1
8 4291 1 1 6 VAL O O 16.122 20.058 24.903 1.00 . A A . 6 VAL O 1 1
8 4292 1 1 7 PRO C C 17.901 17.689 25.640 1.00 . A A . 7 PRO C 1 1
8 4293 1 1 7 PRO CA C 18.293 19.030 26.242 1.00 . A A . 7 PRO CA 1 1
8 4294 1 1 7 PRO CB C 19.353 18.869 27.328 1.00 . A A . 7 PRO CB 1 1
8 4295 1 1 7 PRO CD C 17.488 20.025 28.236 1.00 . A A . 7 PRO CD 1 1
8 4296 1 1 7 PRO CG C 18.578 19.032 28.632 1.00 . A A . 7 PRO CG 1 1
8 4297 1 1 7 PRO HA H 18.712 19.638 25.441 1.00 . A A . 7 PRO HA 1 1
8 4298 1 1 7 PRO HB2 H 19.858 17.904 27.277 1.00 . A A . 7 PRO HB2 1 1
8 4299 1 1 7 PRO HB3 H 20.074 19.686 27.290 1.00 . A A . 7 PRO HB3 1 1
8 4300 1 1 7 PRO HD2 H 16.616 19.866 28.871 1.00 . A A . 7 PRO HD2 1 1
8 4301 1 1 7 PRO HD3 H 17.884 21.034 28.348 1.00 . A A . 7 PRO HD3 1 1
8 4302 1 1 7 PRO HG2 H 18.164 18.053 28.872 1.00 . A A . 7 PRO HG2 1 1
8 4303 1 1 7 PRO HG3 H 19.163 19.418 29.467 1.00 . A A . 7 PRO HG3 1 1
8 4304 1 1 7 PRO N N 17.222 19.813 26.827 1.00 . A A . 7 PRO N 1 1
8 4305 1 1 7 PRO O O 16.905 17.091 26.042 1.00 . A A . 7 PRO O 1 1
8 4306 1 1 8 GLU C C 20.032 15.136 24.219 1.00 . A A . 8 GLU C 1 1
8 4307 1 1 8 GLU CA C 18.684 15.837 24.130 1.00 . A A . 8 GLU CA 1 1
8 4308 1 1 8 GLU CB C 18.187 15.973 22.694 1.00 . A A . 8 GLU CB 1 1
8 4309 1 1 8 GLU CD C 17.595 14.668 20.525 1.00 . A A . 8 GLU CD 1 1
8 4310 1 1 8 GLU CG C 17.813 14.650 22.030 1.00 . A A . 8 GLU CG 1 1
8 4311 1 1 8 GLU H H 19.568 17.683 24.555 1.00 . A A . 8 GLU H 1 1
8 4312 1 1 8 GLU HA H 17.992 15.261 24.744 1.00 . A A . 8 GLU HA 1 1
8 4313 1 1 8 GLU HB2 H 17.275 16.570 22.671 1.00 . A A . 8 GLU HB2 1 1
8 4314 1 1 8 GLU HB3 H 18.960 16.491 22.126 1.00 . A A . 8 GLU HB3 1 1
8 4315 1 1 8 GLU HG2 H 18.558 13.900 22.294 1.00 . A A . 8 GLU HG2 1 1
8 4316 1 1 8 GLU HG3 H 16.881 14.330 22.496 1.00 . A A . 8 GLU HG3 1 1
8 4317 1 1 8 GLU N N 18.738 17.143 24.755 1.00 . A A . 8 GLU N 1 1
8 4318 1 1 8 GLU O O 20.077 13.975 24.621 1.00 . A A . 8 GLU O 1 1
8 4319 1 1 8 GLU OE1 O 17.330 13.567 19.997 1.00 . A A . 8 GLU OE1 1 1
8 4320 1 1 9 TYR C C 23.379 16.195 24.738 1.00 . A A . 9 TYR C 1 1
8 4321 1 1 9 TYR CA C 22.503 15.325 23.848 1.00 . A A . 9 TYR CA 1 1
8 4322 1 1 9 TYR CB C 23.025 15.042 22.442 1.00 . A A . 9 TYR CB 1 1
8 4323 1 1 9 TYR CD1 C 21.825 14.470 20.288 1.00 . A A . 9 TYR CD1 1 1
8 4324 1 1 9 TYR CD2 C 21.761 12.888 22.114 1.00 . A A . 9 TYR CD2 1 1
8 4325 1 1 9 TYR CE1 C 21.018 13.625 19.516 1.00 . A A . 9 TYR CE1 1 1
8 4326 1 1 9 TYR CE2 C 20.890 12.074 21.380 1.00 . A A . 9 TYR CE2 1 1
8 4327 1 1 9 TYR CG C 22.180 14.121 21.596 1.00 . A A . 9 TYR CG 1 1
8 4328 1 1 9 TYR CZ C 20.499 12.442 20.078 1.00 . A A . 9 TYR CZ 1 1
8 4329 1 1 9 TYR H H 21.012 16.751 23.551 1.00 . A A . 9 TYR H 1 1
8 4330 1 1 9 TYR HA H 22.565 14.363 24.359 1.00 . A A . 9 TYR HA 1 1
8 4331 1 1 9 TYR HB2 H 23.310 15.975 21.956 1.00 . A A . 9 TYR HB2 1 1
8 4332 1 1 9 TYR HB3 H 24.033 14.639 22.551 1.00 . A A . 9 TYR HB3 1 1
8 4333 1 1 9 TYR HD1 H 22.210 15.367 19.827 1.00 . A A . 9 TYR HD1 1 1
8 4334 1 1 9 TYR HD2 H 22.027 12.573 23.111 1.00 . A A . 9 TYR HD2 1 1
8 4335 1 1 9 TYR HE1 H 20.774 13.959 18.517 1.00 . A A . 9 TYR HE1 1 1
8 4336 1 1 9 TYR HE2 H 20.513 11.168 21.831 1.00 . A A . 9 TYR HE2 1 1
8 4337 1 1 9 TYR HH H 19.957 10.722 19.609 1.00 . A A . 9 TYR HH 1 1
8 4338 1 1 9 TYR N N 21.136 15.801 23.873 1.00 . A A . 9 TYR N 1 1
8 4339 1 1 9 TYR O O 24.066 17.111 24.289 1.00 . A A . 9 TYR O 1 1
8 4340 1 1 9 TYR OH O 19.721 11.609 19.327 1.00 . A A . 9 TYR OH 1 1
8 4341 1 1 10 PHE C C 25.526 16.079 27.119 1.00 . A A . 10 PHE C 1 1
8 4342 1 1 10 PHE CA C 24.053 16.462 27.145 1.00 . A A . 10 PHE CA 1 1
8 4343 1 1 10 PHE CB C 23.367 16.085 28.455 1.00 . A A . 10 PHE CB 1 1
8 4344 1 1 10 PHE CD1 C 22.765 18.047 29.962 1.00 . A A . 10 PHE CD1 1 1
8 4345 1 1 10 PHE CD2 C 24.817 16.843 30.356 1.00 . A A . 10 PHE CD2 1 1
8 4346 1 1 10 PHE CE1 C 23.037 18.950 30.996 1.00 . A A . 10 PHE CE1 1 1
8 4347 1 1 10 PHE CE2 C 25.088 17.730 31.405 1.00 . A A . 10 PHE CE2 1 1
8 4348 1 1 10 PHE CG C 23.644 17.015 29.611 1.00 . A A . 10 PHE CG 1 1
8 4349 1 1 10 PHE CZ C 24.221 18.782 31.724 1.00 . A A . 10 PHE CZ 1 1
8 4350 1 1 10 PHE H H 22.658 15.151 26.235 1.00 . A A . 10 PHE H 1 1
8 4351 1 1 10 PHE HA H 23.997 17.547 27.060 1.00 . A A . 10 PHE HA 1 1
8 4352 1 1 10 PHE HB2 H 22.288 16.092 28.299 1.00 . A A . 10 PHE HB2 1 1
8 4353 1 1 10 PHE HB3 H 23.647 15.069 28.735 1.00 . A A . 10 PHE HB3 1 1
8 4354 1 1 10 PHE HD1 H 21.836 18.133 29.418 1.00 . A A . 10 PHE HD1 1 1
8 4355 1 1 10 PHE HD2 H 25.532 16.072 30.110 1.00 . A A . 10 PHE HD2 1 1
8 4356 1 1 10 PHE HE1 H 22.318 19.697 31.298 1.00 . A A . 10 PHE HE1 1 1
8 4357 1 1 10 PHE HE2 H 26.036 17.652 31.916 1.00 . A A . 10 PHE HE2 1 1
8 4358 1 1 10 PHE HZ H 24.446 19.490 32.507 1.00 . A A . 10 PHE HZ 1 1
8 4359 1 1 10 PHE N N 23.309 15.897 26.038 1.00 . A A . 10 PHE N 1 1
8 4360 1 1 10 PHE O O 26.362 16.863 27.562 1.00 . A A . 10 PHE O 1 1
8 4361 1 1 11 VAL C C 27.570 13.798 25.189 1.00 . A A . 11 VAL C 1 1
8 4362 1 1 11 VAL CA C 27.256 14.424 26.539 1.00 . A A . 11 VAL CA 1 1
8 4363 1 1 11 VAL CB C 27.398 13.441 27.698 1.00 . A A . 11 VAL CB 1 1
8 4364 1 1 11 VAL CG1 C 26.472 12.231 27.628 1.00 . A A . 11 VAL CG1 1 1
8 4365 1 1 11 VAL CG2 C 28.841 12.987 27.905 1.00 . A A . 11 VAL CG2 1 1
8 4366 1 1 11 VAL H H 25.155 14.327 26.232 1.00 . A A . 11 VAL H 1 1
8 4367 1 1 11 VAL HA H 27.937 15.262 26.684 1.00 . A A . 11 VAL HA 1 1
8 4368 1 1 11 VAL HB H 27.165 13.952 28.633 1.00 . A A . 11 VAL HB 1 1
8 4369 1 1 11 VAL HG11 H 26.753 11.512 28.397 1.00 . A A . 11 VAL HG11 1 1
8 4370 1 1 11 VAL HG12 H 25.432 12.540 27.741 1.00 . A A . 11 VAL HG12 1 1
8 4371 1 1 11 VAL HG13 H 26.562 11.746 26.656 1.00 . A A . 11 VAL HG13 1 1
8 4372 1 1 11 VAL HG21 H 28.897 12.593 28.919 1.00 . A A . 11 VAL HG21 1 1
8 4373 1 1 11 VAL HG22 H 29.111 12.197 27.203 1.00 . A A . 11 VAL HG22 1 1
8 4374 1 1 11 VAL HG23 H 29.538 13.824 27.864 1.00 . A A . 11 VAL HG23 1 1
8 4375 1 1 11 VAL N N 25.900 14.936 26.539 1.00 . A A . 11 VAL N 1 1
8 4376 1 1 11 VAL O O 26.714 13.664 24.317 1.00 . A A . 11 VAL O 1 1
8 4377 1 1 12 ARG C C 28.698 11.244 23.775 1.00 . A A . 12 ARG C 1 1
8 4378 1 1 12 ARG CA C 29.319 12.631 23.872 1.00 . A A . 12 ARG CA 1 1
8 4379 1 1 12 ARG CB C 30.841 12.542 23.941 1.00 . A A . 12 ARG CB 1 1
8 4380 1 1 12 ARG CD C 31.788 14.578 22.671 1.00 . A A . 12 ARG CD 1 1
8 4381 1 1 12 ARG CG C 31.591 13.869 24.009 1.00 . A A . 12 ARG CG 1 1
8 4382 1 1 12 ARG CZ C 30.618 16.384 21.445 1.00 . A A . 12 ARG CZ 1 1
8 4383 1 1 12 ARG H H 29.434 13.551 25.795 1.00 . A A . 12 ARG H 1 1
8 4384 1 1 12 ARG HA H 29.069 13.167 22.956 1.00 . A A . 12 ARG HA 1 1
8 4385 1 1 12 ARG HB2 H 31.071 11.942 24.821 1.00 . A A . 12 ARG HB2 1 1
8 4386 1 1 12 ARG HB3 H 31.198 12.005 23.062 1.00 . A A . 12 ARG HB3 1 1
8 4387 1 1 12 ARG HD2 H 32.616 15.268 22.838 1.00 . A A . 12 ARG HD2 1 1
8 4388 1 1 12 ARG HD3 H 32.078 13.859 21.905 1.00 . A A . 12 ARG HD3 1 1
8 4389 1 1 12 ARG HE H 29.688 14.870 22.356 1.00 . A A . 12 ARG HE 1 1
8 4390 1 1 12 ARG HG2 H 31.141 14.551 24.729 1.00 . A A . 12 ARG HG2 1 1
8 4391 1 1 12 ARG HG3 H 32.590 13.616 24.366 1.00 . A A . 12 ARG HG3 1 1
8 4392 1 1 12 ARG HH11 H 32.627 16.860 21.489 1.00 . A A . 12 ARG HH11 1 1
8 4393 1 1 12 ARG HH12 H 31.617 17.742 20.354 1.00 . A A . 12 ARG HH12 1 1
8 4394 1 1 12 ARG HH21 H 28.585 16.424 21.089 1.00 . A A . 12 ARG HH21 1 1
8 4395 1 1 12 ARG HH22 H 29.527 17.593 20.229 1.00 . A A . 12 ARG HH22 1 1
8 4396 1 1 12 ARG N N 28.830 13.398 25.000 1.00 . A A . 12 ARG N 1 1
8 4397 1 1 12 ARG NE N 30.594 15.299 22.230 1.00 . A A . 12 ARG NE 1 1
8 4398 1 1 12 ARG NH1 N 31.721 17.055 21.087 1.00 . A A . 12 ARG NH1 1 1
8 4399 1 1 12 ARG NH2 N 29.478 16.866 20.928 1.00 . A A . 12 ARG NH2 1 1
8 4400 1 1 12 ARG O O 27.842 11.020 22.892 1.00 . A A . 12 ARG O 1 1
8 4401 1 1 12 ARG OXT O 28.908 10.419 24.691 1.00 . A A . 12 ARG OXT 1 1
8 4402 2 2 1 CYS C C 34.769 21.007 28.297 1.00 . B B . 13 CYS C 1 1
8 4403 2 2 1 CYS CA C 35.882 21.943 27.849 1.00 . B B . 13 CYS CA 1 1
8 4404 2 2 1 CYS CB C 36.149 21.986 26.348 1.00 . B B . 13 CYS CB 1 1
8 4405 2 2 1 CYS H1 H 36.868 21.520 29.534 1.00 . B B . 13 CYS H1 1 1
8 4406 2 2 1 CYS H2 H 37.461 20.667 28.236 1.00 . B B . 13 CYS H2 1 1
8 4407 2 2 1 CYS H3 H 37.819 22.279 28.469 1.00 . B B . 13 CYS H3 1 1
8 4408 2 2 1 CYS HA H 35.575 22.942 28.161 1.00 . B B . 13 CYS HA 1 1
8 4409 2 2 1 CYS HB2 H 36.692 21.087 26.057 1.00 . B B . 13 CYS HB2 1 1
8 4410 2 2 1 CYS HB3 H 35.217 22.023 25.785 1.00 . B B . 13 CYS HB3 1 1
8 4411 2 2 1 CYS N N 37.115 21.561 28.556 1.00 . B B . 13 CYS N 1 1
8 4412 2 2 1 CYS O O 34.889 20.344 29.325 1.00 . B B . 13 CYS O 1 1
8 4413 2 2 1 CYS SG S 37.111 23.416 25.793 1.00 . B B . 13 CYS SG 1 1
8 4414 2 2 2 GLY C C 31.181 21.086 27.468 1.00 . B B . 14 GLY C 1 1
8 4415 2 2 2 GLY CA C 32.389 20.375 28.061 1.00 . B B . 14 GLY CA 1 1
8 4416 2 2 2 GLY H H 33.596 21.454 26.723 1.00 . B B . 14 GLY H 1 1
8 4417 2 2 2 GLY HA2 H 32.387 19.326 27.766 1.00 . B B . 14 GLY HA2 1 1
8 4418 2 2 2 GLY HA3 H 32.362 20.447 29.148 1.00 . B B . 14 GLY HA3 1 1
8 4419 2 2 2 GLY N N 33.640 20.934 27.588 1.00 . B B . 14 GLY N 1 1
8 4420 2 2 2 GLY O O 31.303 21.560 26.341 1.00 . B B . 14 GLY O 1 1
8 4421 2 2 3 THR C C 27.829 20.917 27.294 1.00 . B B . 15 THR C 1 1
8 4422 2 2 3 THR CA C 28.828 21.848 27.963 1.00 . B B . 15 THR CA 1 1
8 4423 2 2 3 THR CB C 29.004 23.174 27.228 1.00 . B B . 15 THR CB 1 1
8 4424 2 2 3 THR CG2 C 28.760 23.128 25.722 1.00 . B B . 15 THR CG2 1 1
8 4425 2 2 3 THR H H 30.234 20.840 29.168 1.00 . B B . 15 THR H 1 1
8 4426 2 2 3 THR HA H 28.433 22.060 28.958 1.00 . B B . 15 THR HA 1 1
8 4427 2 2 3 THR HB H 30.040 23.504 27.296 1.00 . B B . 15 THR HB 1 1
8 4428 2 2 3 THR HG1 H 28.553 24.251 28.690 1.00 . B B . 15 THR HG1 1 1
8 4429 2 2 3 THR HG21 H 29.185 24.020 25.263 1.00 . B B . 15 THR HG21 1 1
8 4430 2 2 3 THR HG22 H 29.242 22.284 25.227 1.00 . B B . 15 THR HG22 1 1
8 4431 2 2 3 THR HG23 H 27.696 23.026 25.508 1.00 . B B . 15 THR HG23 1 1
8 4432 2 2 3 THR N N 30.089 21.186 28.230 1.00 . B B . 15 THR N 1 1
8 4433 2 2 3 THR O O 28.261 20.096 26.488 1.00 . B B . 15 THR O 1 1
8 4434 2 2 3 THR OG1 O 28.155 24.129 27.825 1.00 . B B . 15 THR OG1 1 1
8 4435 2 2 4 PRO C C 25.325 20.832 25.446 1.00 . B B . 16 PRO C 1 1
8 4436 2 2 4 PRO CA C 25.551 20.224 26.823 1.00 . B B . 16 PRO CA 1 1
8 4437 2 2 4 PRO CB C 24.290 20.281 27.681 1.00 . B B . 16 PRO CB 1 1
8 4438 2 2 4 PRO CD C 25.918 21.612 28.738 1.00 . B B . 16 PRO CD 1 1
8 4439 2 2 4 PRO CG C 24.419 21.591 28.453 1.00 . B B . 16 PRO CG 1 1
8 4440 2 2 4 PRO HA H 25.873 19.193 26.681 1.00 . B B . 16 PRO HA 1 1
8 4441 2 2 4 PRO HB2 H 23.387 20.249 27.071 1.00 . B B . 16 PRO HB2 1 1
8 4442 2 2 4 PRO HB3 H 24.299 19.449 28.384 1.00 . B B . 16 PRO HB3 1 1
8 4443 2 2 4 PRO HD2 H 26.279 22.629 28.894 1.00 . B B . 16 PRO HD2 1 1
8 4444 2 2 4 PRO HD3 H 26.099 20.978 29.605 1.00 . B B . 16 PRO HD3 1 1
8 4445 2 2 4 PRO HG2 H 24.166 22.454 27.837 1.00 . B B . 16 PRO HG2 1 1
8 4446 2 2 4 PRO HG3 H 23.850 21.512 29.379 1.00 . B B . 16 PRO HG3 1 1
8 4447 2 2 4 PRO N N 26.527 20.973 27.588 1.00 . B B . 16 PRO N 1 1
8 4448 2 2 4 PRO O O 25.423 22.042 25.255 1.00 . B B . 16 PRO O 1 1
8 4449 2 2 5 ILE C C 23.563 20.394 22.519 1.00 . B B . 17 ILE C 1 1
8 4450 2 2 5 ILE CA C 24.990 20.348 23.047 1.00 . B B . 17 ILE CA 1 1
8 4451 2 2 5 ILE CB C 25.956 19.417 22.321 1.00 . B B . 17 ILE CB 1 1
8 4452 2 2 5 ILE CD1 C 27.578 18.271 23.935 1.00 . B B . 17 ILE CD1 1 1
8 4453 2 2 5 ILE CG1 C 27.375 19.352 22.877 1.00 . B B . 17 ILE CG1 1 1
8 4454 2 2 5 ILE CG2 C 26.076 19.799 20.849 1.00 . B B . 17 ILE CG2 1 1
8 4455 2 2 5 ILE H H 24.867 19.028 24.685 1.00 . B B . 17 ILE H 1 1
8 4456 2 2 5 ILE HA H 25.404 21.351 22.943 1.00 . B B . 17 ILE HA 1 1
8 4457 2 2 5 ILE HB H 25.502 18.425 22.305 1.00 . B B . 17 ILE HB 1 1
8 4458 2 2 5 ILE HD11 H 28.630 18.225 24.217 1.00 . B B . 17 ILE HD11 1 1
8 4459 2 2 5 ILE HD12 H 26.969 18.412 24.828 1.00 . B B . 17 ILE HD12 1 1
8 4460 2 2 5 ILE HD13 H 27.294 17.302 23.525 1.00 . B B . 17 ILE HD13 1 1
8 4461 2 2 5 ILE HG12 H 28.109 19.148 22.096 1.00 . B B . 17 ILE HG12 1 1
8 4462 2 2 5 ILE HG13 H 27.624 20.324 23.305 1.00 . B B . 17 ILE HG13 1 1
8 4463 2 2 5 ILE HG21 H 26.593 19.014 20.295 1.00 . B B . 17 ILE HG21 1 1
8 4464 2 2 5 ILE HG22 H 25.104 19.917 20.370 1.00 . B B . 17 ILE HG22 1 1
8 4465 2 2 5 ILE HG23 H 26.633 20.732 20.770 1.00 . B B . 17 ILE HG23 1 1
8 4466 2 2 5 ILE N N 24.983 20.005 24.456 1.00 . B B . 17 ILE N 1 1
8 4467 2 2 5 ILE O O 22.934 21.448 22.549 1.00 . B B . 17 ILE O 1 1
8 4468 2 2 6 SER C C 20.522 19.306 22.357 1.00 . B B . 18 SER C 1 1
8 4469 2 2 6 SER CA C 21.687 19.321 21.378 1.00 . B B . 18 SER CA 1 1
8 4470 2 2 6 SER CB C 21.540 18.095 20.480 1.00 . B B . 18 SER CB 1 1
8 4471 2 2 6 SER H H 23.526 18.448 21.941 1.00 . B B . 18 SER H 1 1
8 4472 2 2 6 SER HA H 21.568 20.208 20.756 1.00 . B B . 18 SER HA 1 1
8 4473 2 2 6 SER HB2 H 21.531 17.186 21.081 1.00 . B B . 18 SER HB2 1 1
8 4474 2 2 6 SER HB3 H 20.560 18.106 20.004 1.00 . B B . 18 SER HB3 1 1
8 4475 2 2 6 SER HG H 22.105 18.187 18.661 1.00 . B B . 18 SER HG 1 1
8 4476 2 2 6 SER N N 22.987 19.299 22.017 1.00 . B B . 18 SER N 1 1
8 4477 2 2 6 SER O O 20.619 18.795 23.471 1.00 . B B . 18 SER O 1 1
8 4478 2 2 6 SER OG O 22.548 18.021 19.496 1.00 . B B . 18 SER OG 1 1
8 4479 2 2 7 PHE C C 17.059 19.040 21.741 1.00 . B B . 19 PHE C 1 1
8 4480 2 2 7 PHE CA C 18.083 19.877 22.493 1.00 . B B . 19 PHE CA 1 1
8 4481 2 2 7 PHE CB C 17.654 21.342 22.477 1.00 . B B . 19 PHE CB 1 1
8 4482 2 2 7 PHE CD1 C 18.192 22.829 24.435 1.00 . B B . 19 PHE CD1 1 1
8 4483 2 2 7 PHE CD2 C 19.691 22.840 22.537 1.00 . B B . 19 PHE CD2 1 1
8 4484 2 2 7 PHE CE1 C 18.952 23.837 25.039 1.00 . B B . 19 PHE CE1 1 1
8 4485 2 2 7 PHE CE2 C 20.460 23.835 23.154 1.00 . B B . 19 PHE CE2 1 1
8 4486 2 2 7 PHE CG C 18.546 22.343 23.172 1.00 . B B . 19 PHE CG 1 1
8 4487 2 2 7 PHE CZ C 20.083 24.356 24.397 1.00 . B B . 19 PHE CZ 1 1
8 4488 2 2 7 PHE H H 19.417 20.077 20.890 1.00 . B B . 19 PHE H 1 1
8 4489 2 2 7 PHE HA H 18.142 19.510 23.518 1.00 . B B . 19 PHE HA 1 1
8 4490 2 2 7 PHE HB2 H 17.471 21.642 21.445 1.00 . B B . 19 PHE HB2 1 1
8 4491 2 2 7 PHE HB3 H 16.686 21.427 22.970 1.00 . B B . 19 PHE HB3 1 1
8 4492 2 2 7 PHE HD1 H 17.328 22.435 24.950 1.00 . B B . 19 PHE HD1 1 1
8 4493 2 2 7 PHE HD2 H 19.993 22.458 21.572 1.00 . B B . 19 PHE HD2 1 1
8 4494 2 2 7 PHE HE1 H 18.656 24.220 26.005 1.00 . B B . 19 PHE HE1 1 1
8 4495 2 2 7 PHE HE2 H 21.352 24.197 22.665 1.00 . B B . 19 PHE HE2 1 1
8 4496 2 2 7 PHE HZ H 20.643 25.164 24.844 1.00 . B B . 19 PHE HZ 1 1
8 4497 2 2 7 PHE N N 19.385 19.799 21.861 1.00 . B B . 19 PHE N 1 1
8 4498 2 2 7 PHE O O 17.380 18.427 20.726 1.00 . B B . 19 PHE O 1 1
8 4499 2 2 8 TYR C C 14.254 20.051 20.635 1.00 . B B . 20 TYR C 1 1
8 4500 2 2 8 TYR CA C 14.661 18.784 21.373 1.00 . B B . 20 TYR CA 1 1
8 4501 2 2 8 TYR CB C 13.535 18.249 22.254 1.00 . B B . 20 TYR CB 1 1
8 4502 2 2 8 TYR CD1 C 13.244 15.758 22.075 1.00 . B B . 20 TYR CD1 1 1
8 4503 2 2 8 TYR CD2 C 14.498 16.614 23.946 1.00 . B B . 20 TYR CD2 1 1
8 4504 2 2 8 TYR CE1 C 13.440 14.448 22.524 1.00 . B B . 20 TYR CE1 1 1
8 4505 2 2 8 TYR CE2 C 14.767 15.307 24.372 1.00 . B B . 20 TYR CE2 1 1
8 4506 2 2 8 TYR CG C 13.770 16.851 22.774 1.00 . B B . 20 TYR CG 1 1
8 4507 2 2 8 TYR CZ C 14.224 14.212 23.670 1.00 . B B . 20 TYR CZ 1 1
8 4508 2 2 8 TYR H H 15.651 19.409 23.141 1.00 . B B . 20 TYR H 1 1
8 4509 2 2 8 TYR HA H 14.878 18.027 20.619 1.00 . B B . 20 TYR HA 1 1
8 4510 2 2 8 TYR HB2 H 13.415 18.918 23.106 1.00 . B B . 20 TYR HB2 1 1
8 4511 2 2 8 TYR HB3 H 12.608 18.277 21.684 1.00 . B B . 20 TYR HB3 1 1
8 4512 2 2 8 TYR HD1 H 12.663 15.951 21.185 1.00 . B B . 20 TYR HD1 1 1
8 4513 2 2 8 TYR HD2 H 14.861 17.458 24.513 1.00 . B B . 20 TYR HD2 1 1
8 4514 2 2 8 TYR HE1 H 12.991 13.643 21.960 1.00 . B B . 20 TYR HE1 1 1
8 4515 2 2 8 TYR HE2 H 15.380 15.140 25.246 1.00 . B B . 20 TYR HE2 1 1
8 4516 2 2 8 TYR HH H 15.167 12.907 24.750 1.00 . B B . 20 TYR HH 1 1
8 4517 2 2 8 TYR N N 15.812 19.030 22.219 1.00 . B B . 20 TYR N 1 1
8 4518 2 2 8 TYR O O 14.750 21.139 20.924 1.00 . B B . 20 TYR O 1 1
8 4519 2 2 8 TYR OH O 14.539 12.933 24.023 1.00 . B B . 20 TYR OH 1 1
8 4520 2 2 9 CYS C C 11.238 20.383 18.500 1.00 . B B . 21 CYS C 1 1
8 4521 2 2 9 CYS CA C 12.410 20.980 19.265 1.00 . B B . 21 CYS CA 1 1
8 4522 2 2 9 CYS CB C 13.079 22.084 18.452 1.00 . B B . 21 CYS CB 1 1
8 4523 2 2 9 CYS H H 13.048 18.991 19.536 1.00 . B B . 21 CYS H 1 1
8 4524 2 2 9 CYS HA H 12.026 21.419 20.187 1.00 . B B . 21 CYS HA 1 1
8 4525 2 2 9 CYS HB2 H 14.005 22.417 18.922 1.00 . B B . 21 CYS HB2 1 1
8 4526 2 2 9 CYS HB3 H 13.359 21.698 17.472 1.00 . B B . 21 CYS HB3 1 1
8 4527 2 2 9 CYS N N 13.345 19.948 19.663 1.00 . B B . 21 CYS N 1 1
8 4528 2 2 9 CYS O O 11.455 19.656 17.506 1.00 . B B . 21 CYS O 1 1
8 4529 2 2 9 CYS OXT O 10.076 20.607 18.902 1.00 . B B . 21 CYS OXT 1 1
8 4530 2 2 9 CYS SG S 12.045 23.554 18.233 1.00 . B B . 21 CYS SG 1 1
8 4531 3 1 1 GLY C C 32.080 21.556 16.763 1.00 . C C . 22 GLY C 1 1
8 4532 3 1 1 GLY CA C 31.478 22.505 15.736 1.00 . C C . 22 GLY CA 1 1
8 4533 3 1 1 GLY HA2 H 30.403 22.367 15.857 1.00 . C C . 22 GLY HA2 1 1
8 4534 3 1 1 GLY HA3 H 31.773 22.116 14.762 1.00 . C C . 22 GLY HA3 1 1
8 4535 3 1 1 GLY N N 31.802 23.914 15.838 1.00 . C C . 22 GLY N 1 1
8 4536 3 1 1 GLY O O 31.861 20.348 16.708 1.00 . C C . 22 GLY O 1 1
8 4537 3 1 2 GLY C C 32.201 21.535 20.072 1.00 . C C . 23 GLY C 1 1
8 4538 3 1 2 GLY CA C 33.211 21.397 18.942 1.00 . C C . 23 GLY CA 1 1
8 4539 3 1 2 GLY H H 32.895 23.100 17.760 1.00 . C C . 23 GLY H 1 1
8 4540 3 1 2 GLY HA2 H 33.313 20.340 18.699 1.00 . C C . 23 GLY HA2 1 1
8 4541 3 1 2 GLY HA3 H 34.182 21.768 19.271 1.00 . C C . 23 GLY HA3 1 1
8 4542 3 1 2 GLY N N 32.827 22.093 17.730 1.00 . C C . 23 GLY N 1 1
8 4543 3 1 2 GLY O O 31.078 22.005 19.905 1.00 . C C . 23 GLY O 1 1
8 4544 3 1 3 ALA C C 32.886 21.975 23.521 1.00 . C C . 24 ALA C 1 1
8 4545 3 1 3 ALA CA C 31.967 21.285 22.525 1.00 . C C . 24 ALA CA 1 1
8 4546 3 1 3 ALA CB C 31.385 19.955 22.994 1.00 . C C . 24 ALA CB 1 1
8 4547 3 1 3 ALA H H 33.569 20.704 21.307 1.00 . C C . 24 ALA H 1 1
8 4548 3 1 3 ALA HA H 31.096 21.929 22.400 1.00 . C C . 24 ALA HA 1 1
8 4549 3 1 3 ALA HB1 H 30.733 20.140 23.847 1.00 . C C . 24 ALA HB1 1 1
8 4550 3 1 3 ALA HB2 H 30.801 19.448 22.225 1.00 . C C . 24 ALA HB2 1 1
8 4551 3 1 3 ALA HB3 H 32.210 19.297 23.266 1.00 . C C . 24 ALA HB3 1 1
8 4552 3 1 3 ALA N N 32.642 21.102 21.255 1.00 . C C . 24 ALA N 1 1
8 4553 3 1 3 ALA O O 33.936 21.420 23.838 1.00 . C C . 24 ALA O 1 1
8 4554 3 1 4 GLY C C 32.471 25.222 25.325 1.00 . C C . 25 GLY C 1 1
8 4555 3 1 4 GLY CA C 33.291 24.020 24.880 1.00 . C C . 25 GLY CA 1 1
8 4556 3 1 4 GLY H H 31.632 23.546 23.700 1.00 . C C . 25 GLY H 1 1
8 4557 3 1 4 GLY HA2 H 33.446 23.496 25.824 1.00 . C C . 25 GLY HA2 1 1
8 4558 3 1 4 GLY HA3 H 34.238 24.406 24.501 1.00 . C C . 25 GLY HA3 1 1
8 4559 3 1 4 GLY N N 32.528 23.176 23.983 1.00 . C C . 25 GLY N 1 1
8 4560 3 1 4 GLY O O 31.610 25.021 26.180 1.00 . C C . 25 GLY O 1 1
8 4561 3 1 5 HIS C C 31.982 28.883 25.001 1.00 . C C . 26 HIS C 1 1
8 4562 3 1 5 HIS CA C 32.559 27.646 25.674 1.00 . C C . 26 HIS CA 1 1
8 4563 3 1 5 HIS CB C 33.824 27.909 26.486 1.00 . C C . 26 HIS CB 1 1
8 4564 3 1 5 HIS CD2 C 36.341 27.782 26.140 1.00 . C C . 26 HIS CD2 1 1
8 4565 3 1 5 HIS CE1 C 36.443 28.257 23.973 1.00 . C C . 26 HIS CE1 1 1
8 4566 3 1 5 HIS CG C 35.078 28.021 25.664 1.00 . C C . 26 HIS CG 1 1
8 4567 3 1 5 HIS H H 33.471 26.511 24.164 1.00 . C C . 26 HIS H 1 1
8 4568 3 1 5 HIS HA H 31.855 27.390 26.465 1.00 . C C . 26 HIS HA 1 1
8 4569 3 1 5 HIS HB2 H 33.719 28.797 27.109 1.00 . C C . 26 HIS HB2 1 1
8 4570 3 1 5 HIS HB3 H 33.919 27.075 27.182 1.00 . C C . 26 HIS HB3 1 1
8 4571 3 1 5 HIS HD2 H 36.641 27.487 27.135 1.00 . C C . 26 HIS HD2 1 1
8 4572 3 1 5 HIS HE1 H 36.840 28.433 22.984 1.00 . C C . 26 HIS HE1 1 1
8 4573 3 1 5 HIS HE2 H 38.180 27.838 25.104 1.00 . C C . 26 HIS HE2 1 1
8 4574 3 1 5 HIS N N 32.769 26.446 24.888 1.00 . C C . 26 HIS N 1 1
8 4575 3 1 5 HIS ND1 N 35.153 28.335 24.307 1.00 . C C . 26 HIS ND1 1 1
8 4576 3 1 5 HIS NE2 N 37.176 27.929 25.049 1.00 . C C . 26 HIS NE2 1 1
8 4577 3 1 5 HIS O O 31.479 29.744 25.718 1.00 . C C . 26 HIS O 1 1
8 4578 3 1 6 VAL C C 30.498 29.223 21.711 1.00 . C C . 27 VAL C 1 1
8 4579 3 1 6 VAL CA C 31.101 29.907 22.929 1.00 . C C . 27 VAL CA 1 1
8 4580 3 1 6 VAL CB C 31.854 31.183 22.567 1.00 . C C . 27 VAL CB 1 1
8 4581 3 1 6 VAL CG1 C 32.087 32.039 23.808 1.00 . C C . 27 VAL CG1 1 1
8 4582 3 1 6 VAL CG2 C 33.179 30.957 21.843 1.00 . C C . 27 VAL CG2 1 1
8 4583 3 1 6 VAL H H 32.364 28.239 23.121 1.00 . C C . 27 VAL H 1 1
8 4584 3 1 6 VAL HA H 30.275 30.176 23.587 1.00 . C C . 27 VAL HA 1 1
8 4585 3 1 6 VAL HB H 31.223 31.779 21.906 1.00 . C C . 27 VAL HB 1 1
8 4586 3 1 6 VAL HG11 H 32.567 32.981 23.543 1.00 . C C . 27 VAL HG11 1 1
8 4587 3 1 6 VAL HG12 H 31.146 32.285 24.301 1.00 . C C . 27 VAL HG12 1 1
8 4588 3 1 6 VAL HG13 H 32.764 31.540 24.502 1.00 . C C . 27 VAL HG13 1 1
8 4589 3 1 6 VAL HG21 H 33.656 31.925 21.687 1.00 . C C . 27 VAL HG21 1 1
8 4590 3 1 6 VAL HG22 H 33.832 30.330 22.448 1.00 . C C . 27 VAL HG22 1 1
8 4591 3 1 6 VAL HG23 H 33.014 30.547 20.847 1.00 . C C . 27 VAL HG23 1 1
8 4592 3 1 6 VAL N N 31.875 28.931 23.671 1.00 . C C . 27 VAL N 1 1
8 4593 3 1 6 VAL O O 31.120 28.279 21.226 1.00 . C C . 27 VAL O 1 1
8 4594 3 1 7 PRO C C 29.219 28.945 18.814 1.00 . C C . 28 PRO C 1 1
8 4595 3 1 7 PRO CA C 28.625 28.809 20.208 1.00 . C C . 28 PRO CA 1 1
8 4596 3 1 7 PRO CB C 27.174 29.283 20.234 1.00 . C C . 28 PRO CB 1 1
8 4597 3 1 7 PRO CD C 28.431 30.612 21.734 1.00 . C C . 28 PRO CD 1 1
8 4598 3 1 7 PRO CG C 27.266 30.714 20.755 1.00 . C C . 28 PRO CG 1 1
8 4599 3 1 7 PRO HA H 28.633 27.761 20.504 1.00 . C C . 28 PRO HA 1 1
8 4600 3 1 7 PRO HB2 H 26.688 29.279 19.259 1.00 . C C . 28 PRO HB2 1 1
8 4601 3 1 7 PRO HB3 H 26.670 28.664 20.977 1.00 . C C . 28 PRO HB3 1 1
8 4602 3 1 7 PRO HD2 H 28.938 31.573 21.821 1.00 . C C . 28 PRO HD2 1 1
8 4603 3 1 7 PRO HD3 H 28.039 30.300 22.702 1.00 . C C . 28 PRO HD3 1 1
8 4604 3 1 7 PRO HG2 H 27.518 31.342 19.900 1.00 . C C . 28 PRO HG2 1 1
8 4605 3 1 7 PRO HG3 H 26.329 31.034 21.212 1.00 . C C . 28 PRO HG3 1 1
8 4606 3 1 7 PRO N N 29.319 29.595 21.209 1.00 . C C . 28 PRO N 1 1
8 4607 3 1 7 PRO O O 29.828 29.959 18.482 1.00 . C C . 28 PRO O 1 1
8 4608 3 1 8 GLU C C 28.545 27.051 15.743 1.00 . C C . 29 GLU C 1 1
8 4609 3 1 8 GLU CA C 29.588 27.740 16.613 1.00 . C C . 29 GLU CA 1 1
8 4610 3 1 8 GLU CB C 30.840 26.876 16.726 1.00 . C C . 29 GLU CB 1 1
8 4611 3 1 8 GLU CD C 31.150 24.883 15.193 1.00 . C C . 29 GLU CD 1 1
8 4612 3 1 8 GLU CG C 31.497 26.342 15.456 1.00 . C C . 29 GLU CG 1 1
8 4613 3 1 8 GLU H H 28.537 27.165 18.329 1.00 . C C . 29 GLU H 1 1
8 4614 3 1 8 GLU HA H 29.861 28.699 16.172 1.00 . C C . 29 GLU HA 1 1
8 4615 3 1 8 GLU HB2 H 31.624 27.428 17.244 1.00 . C C . 29 GLU HB2 1 1
8 4616 3 1 8 GLU HB3 H 30.593 26.013 17.346 1.00 . C C . 29 GLU HB3 1 1
8 4617 3 1 8 GLU HG2 H 31.237 26.977 14.610 1.00 . C C . 29 GLU HG2 1 1
8 4618 3 1 8 GLU HG3 H 32.578 26.415 15.569 1.00 . C C . 29 GLU HG3 1 1
8 4619 3 1 8 GLU N N 29.062 27.939 17.949 1.00 . C C . 29 GLU N 1 1
8 4620 3 1 8 GLU O O 27.922 26.114 16.237 1.00 . C C . 29 GLU O 1 1
8 4621 3 1 8 GLU OE1 O 30.141 24.669 14.485 1.00 . C C . 29 GLU OE1 1 1
8 4622 3 1 9 TYR C C 25.907 27.401 14.522 1.00 . C C . 30 TYR C 1 1
8 4623 3 1 9 TYR CA C 27.185 27.262 13.705 1.00 . C C . 30 TYR CA 1 1
8 4624 3 1 9 TYR CB C 27.293 25.958 12.921 1.00 . C C . 30 TYR CB 1 1
8 4625 3 1 9 TYR CD1 C 28.682 26.748 10.953 1.00 . C C . 30 TYR CD1 1 1
8 4626 3 1 9 TYR CD2 C 28.967 24.487 11.772 1.00 . C C . 30 TYR CD2 1 1
8 4627 3 1 9 TYR CE1 C 29.578 26.477 9.912 1.00 . C C . 30 TYR CE1 1 1
8 4628 3 1 9 TYR CE2 C 29.946 24.230 10.805 1.00 . C C . 30 TYR CE2 1 1
8 4629 3 1 9 TYR CG C 28.362 25.745 11.875 1.00 . C C . 30 TYR CG 1 1
8 4630 3 1 9 TYR CZ C 30.227 25.228 9.852 1.00 . C C . 30 TYR CZ 1 1
8 4631 3 1 9 TYR H H 29.001 28.229 14.173 1.00 . C C . 30 TYR H 1 1
8 4632 3 1 9 TYR HA H 27.164 28.030 12.931 1.00 . C C . 30 TYR HA 1 1
8 4633 3 1 9 TYR HB2 H 27.398 25.157 13.652 1.00 . C C . 30 TYR HB2 1 1
8 4634 3 1 9 TYR HB3 H 26.338 25.805 12.420 1.00 . C C . 30 TYR HB3 1 1
8 4635 3 1 9 TYR HD1 H 28.151 27.689 10.980 1.00 . C C . 30 TYR HD1 1 1
8 4636 3 1 9 TYR HD2 H 28.704 23.659 12.414 1.00 . C C . 30 TYR HD2 1 1
8 4637 3 1 9 TYR HE1 H 29.895 27.195 9.169 1.00 . C C . 30 TYR HE1 1 1
8 4638 3 1 9 TYR HE2 H 30.483 23.296 10.741 1.00 . C C . 30 TYR HE2 1 1
8 4639 3 1 9 TYR HH H 31.532 24.097 8.949 1.00 . C C . 30 TYR HH 1 1
8 4640 3 1 9 TYR N N 28.366 27.517 14.506 1.00 . C C . 30 TYR N 1 1
8 4641 3 1 9 TYR O O 25.246 26.416 14.845 1.00 . C C . 30 TYR O 1 1
8 4642 3 1 9 TYR OH O 31.137 24.969 8.869 1.00 . C C . 30 TYR OH 1 1
8 4643 3 1 10 PHE C C 23.073 28.681 14.705 1.00 . C C . 31 PHE C 1 1
8 4644 3 1 10 PHE CA C 24.315 29.015 15.521 1.00 . C C . 31 PHE CA 1 1
8 4645 3 1 10 PHE CB C 24.336 30.509 15.828 1.00 . C C . 31 PHE CB 1 1
8 4646 3 1 10 PHE CD1 C 22.063 31.089 16.768 1.00 . C C . 31 PHE CD1 1 1
8 4647 3 1 10 PHE CD2 C 23.993 31.273 18.209 1.00 . C C . 31 PHE CD2 1 1
8 4648 3 1 10 PHE CE1 C 21.253 31.603 17.788 1.00 . C C . 31 PHE CE1 1 1
8 4649 3 1 10 PHE CE2 C 23.185 31.813 19.217 1.00 . C C . 31 PHE CE2 1 1
8 4650 3 1 10 PHE CG C 23.441 30.947 16.963 1.00 . C C . 31 PHE CG 1 1
8 4651 3 1 10 PHE CZ C 21.809 31.974 19.018 1.00 . C C . 31 PHE CZ 1 1
8 4652 3 1 10 PHE H H 26.065 29.392 14.407 1.00 . C C . 31 PHE H 1 1
8 4653 3 1 10 PHE HA H 24.300 28.465 16.462 1.00 . C C . 31 PHE HA 1 1
8 4654 3 1 10 PHE HB2 H 25.358 30.813 16.050 1.00 . C C . 31 PHE HB2 1 1
8 4655 3 1 10 PHE HB3 H 24.014 31.068 14.949 1.00 . C C . 31 PHE HB3 1 1
8 4656 3 1 10 PHE HD1 H 21.596 30.794 15.841 1.00 . C C . 31 PHE HD1 1 1
8 4657 3 1 10 PHE HD2 H 25.055 31.173 18.380 1.00 . C C . 31 PHE HD2 1 1
8 4658 3 1 10 PHE HE1 H 20.194 31.748 17.633 1.00 . C C . 31 PHE HE1 1 1
8 4659 3 1 10 PHE HE2 H 23.617 32.132 20.155 1.00 . C C . 31 PHE HE2 1 1
8 4660 3 1 10 PHE HZ H 21.189 32.359 19.815 1.00 . C C . 31 PHE HZ 1 1
8 4661 3 1 10 PHE N N 25.534 28.645 14.831 1.00 . C C . 31 PHE N 1 1
8 4662 3 1 10 PHE O O 21.980 28.398 15.191 1.00 . C C . 31 PHE O 1 1
8 4663 3 1 11 VAL C C 22.869 27.561 11.267 1.00 . C C . 32 VAL C 1 1
8 4664 3 1 11 VAL CA C 22.238 28.366 12.394 1.00 . C C . 32 VAL CA 1 1
8 4665 3 1 11 VAL CB C 21.504 29.611 11.904 1.00 . C C . 32 VAL CB 1 1
8 4666 3 1 11 VAL CG1 C 22.328 30.546 11.024 1.00 . C C . 32 VAL CG1 1 1
8 4667 3 1 11 VAL CG2 C 20.155 29.345 11.240 1.00 . C C . 32 VAL CG2 1 1
8 4668 3 1 11 VAL H H 24.159 28.990 13.071 1.00 . C C . 32 VAL H 1 1
8 4669 3 1 11 VAL HA H 21.497 27.724 12.872 1.00 . C C . 32 VAL HA 1 1
8 4670 3 1 11 VAL HB H 21.248 30.134 12.826 1.00 . C C . 32 VAL HB 1 1
8 4671 3 1 11 VAL HG11 H 21.861 31.529 10.963 1.00 . C C . 32 VAL HG11 1 1
8 4672 3 1 11 VAL HG12 H 23.302 30.711 11.486 1.00 . C C . 32 VAL HG12 1 1
8 4673 3 1 11 VAL HG13 H 22.457 30.129 10.026 1.00 . C C . 32 VAL HG13 1 1
8 4674 3 1 11 VAL HG21 H 19.582 30.267 11.333 1.00 . C C . 32 VAL HG21 1 1
8 4675 3 1 11 VAL HG22 H 20.305 29.133 10.180 1.00 . C C . 32 VAL HG22 1 1
8 4676 3 1 11 VAL HG23 H 19.587 28.549 11.720 1.00 . C C . 32 VAL HG23 1 1
8 4677 3 1 11 VAL N N 23.233 28.733 13.381 1.00 . C C . 32 VAL N 1 1
8 4678 3 1 11 VAL O O 24.066 27.291 11.339 1.00 . C C . 32 VAL O 1 1
8 4679 3 1 12 ARG C C 21.770 27.023 7.833 1.00 . C C . 33 ARG C 1 1
8 4680 3 1 12 ARG CA C 22.579 26.551 9.033 1.00 . C C . 33 ARG CA 1 1
8 4681 3 1 12 ARG CB C 22.664 25.028 9.075 1.00 . C C . 33 ARG CB 1 1
8 4682 3 1 12 ARG CD C 20.564 24.090 7.908 1.00 . C C . 33 ARG CD 1 1
8 4683 3 1 12 ARG CG C 21.369 24.230 9.197 1.00 . C C . 33 ARG CG 1 1
8 4684 3 1 12 ARG CZ C 22.088 22.580 6.542 1.00 . C C . 33 ARG CZ 1 1
8 4685 3 1 12 ARG H H 21.116 27.376 10.324 1.00 . C C . 33 ARG H 1 1
8 4686 3 1 12 ARG HA H 23.588 26.931 8.872 1.00 . C C . 33 ARG HA 1 1
8 4687 3 1 12 ARG HB2 H 23.252 24.724 8.209 1.00 . C C . 33 ARG HB2 1 1
8 4688 3 1 12 ARG HB3 H 23.278 24.749 9.931 1.00 . C C . 33 ARG HB3 1 1
8 4689 3 1 12 ARG HD2 H 19.836 23.311 8.132 1.00 . C C . 33 ARG HD2 1 1
8 4690 3 1 12 ARG HD3 H 20.020 25.012 7.701 1.00 . C C . 33 ARG HD3 1 1
8 4691 3 1 12 ARG HE H 21.505 24.391 6.036 1.00 . C C . 33 ARG HE 1 1
8 4692 3 1 12 ARG HG2 H 21.638 23.219 9.502 1.00 . C C . 33 ARG HG2 1 1
8 4693 3 1 12 ARG HG3 H 20.718 24.669 9.952 1.00 . C C . 33 ARG HG3 1 1
8 4694 3 1 12 ARG HH11 H 21.039 21.386 7.814 1.00 . C C . 33 ARG HH11 1 1
8 4695 3 1 12 ARG HH12 H 22.380 20.622 6.973 1.00 . C C . 33 ARG HH12 1 1
8 4696 3 1 12 ARG HH21 H 23.324 23.345 5.149 1.00 . C C . 33 ARG HH21 1 1
8 4697 3 1 12 ARG HH22 H 23.633 21.660 5.588 1.00 . C C . 33 ARG HH22 1 1
8 4698 3 1 12 ARG N N 22.095 27.130 10.270 1.00 . C C . 33 ARG N 1 1
8 4699 3 1 12 ARG NE N 21.381 23.697 6.760 1.00 . C C . 33 ARG NE 1 1
8 4700 3 1 12 ARG NH1 N 21.854 21.448 7.219 1.00 . C C . 33 ARG NH1 1 1
8 4701 3 1 12 ARG NH2 N 23.068 22.495 5.631 1.00 . C C . 33 ARG NH2 1 1
8 4702 3 1 12 ARG O O 22.363 27.024 6.732 1.00 . C C . 33 ARG O 1 1
8 4703 3 1 12 ARG OXT O 20.587 27.400 7.969 1.00 . C C . 33 ARG OXT 1 1
8 4704 4 2 1 CYS C C 14.646 28.455 18.040 1.00 . D D . 34 CYS C 1 1
8 4705 4 2 1 CYS CA C 13.572 27.634 18.739 1.00 . D D . 34 CYS CA 1 1
8 4706 4 2 1 CYS CB C 13.649 26.168 18.319 1.00 . D D . 34 CYS CB 1 1
8 4707 4 2 1 CYS H1 H 12.245 29.194 18.732 1.00 . D D . 34 CYS H1 1 1
8 4708 4 2 1 CYS H2 H 12.055 28.153 17.483 1.00 . D D . 34 CYS H2 1 1
8 4709 4 2 1 CYS H3 H 11.522 27.741 18.987 1.00 . D D . 34 CYS H3 1 1
8 4710 4 2 1 CYS HA H 13.764 27.675 19.811 1.00 . D D . 34 CYS HA 1 1
8 4711 4 2 1 CYS HB2 H 13.230 26.045 17.321 1.00 . D D . 34 CYS HB2 1 1
8 4712 4 2 1 CYS HB3 H 14.699 25.879 18.274 1.00 . D D . 34 CYS HB3 1 1
8 4713 4 2 1 CYS N N 12.248 28.218 18.472 1.00 . D D . 34 CYS N 1 1
8 4714 4 2 1 CYS O O 14.876 28.349 16.838 1.00 . D D . 34 CYS O 1 1
8 4715 4 2 1 CYS SG S 12.834 24.999 19.435 1.00 . D D . 34 CYS SG 1 1
8 4716 4 2 2 GLY C C 17.626 30.199 19.144 1.00 . D D . 35 GLY C 1 1
8 4717 4 2 2 GLY CA C 16.342 30.256 18.330 1.00 . D D . 35 GLY CA 1 1
8 4718 4 2 2 GLY H H 15.048 29.423 19.747 1.00 . D D . 35 GLY H 1 1
8 4719 4 2 2 GLY HA2 H 16.633 30.075 17.296 1.00 . D D . 35 GLY HA2 1 1
8 4720 4 2 2 GLY HA3 H 15.942 31.266 18.413 1.00 . D D . 35 GLY HA3 1 1
8 4721 4 2 2 GLY N N 15.348 29.307 18.790 1.00 . D D . 35 GLY N 1 1
8 4722 4 2 2 GLY O O 18.087 31.176 19.729 1.00 . D D . 35 GLY O 1 1
8 4723 4 2 3 THR C C 20.313 27.827 19.267 1.00 . D D . 36 THR C 1 1
8 4724 4 2 3 THR CA C 19.257 28.554 20.088 1.00 . D D . 36 THR CA 1 1
8 4725 4 2 3 THR CB C 18.655 27.612 21.125 1.00 . D D . 36 THR CB 1 1
8 4726 4 2 3 THR CG2 C 19.559 26.925 22.145 1.00 . D D . 36 THR CG2 1 1
8 4727 4 2 3 THR H H 17.720 28.293 18.655 1.00 . D D . 36 THR H 1 1
8 4728 4 2 3 THR HA H 19.754 29.369 20.615 1.00 . D D . 36 THR HA 1 1
8 4729 4 2 3 THR HB H 18.096 26.827 20.615 1.00 . D D . 36 THR HB 1 1
8 4730 4 2 3 THR HG1 H 17.289 27.753 22.481 1.00 . D D . 36 THR HG1 1 1
8 4731 4 2 3 THR HG21 H 18.963 26.189 22.684 1.00 . D D . 36 THR HG21 1 1
8 4732 4 2 3 THR HG22 H 20.402 26.401 21.694 1.00 . D D . 36 THR HG22 1 1
8 4733 4 2 3 THR HG23 H 19.971 27.635 22.862 1.00 . D D . 36 THR HG23 1 1
8 4734 4 2 3 THR N N 18.200 28.995 19.201 1.00 . D D . 36 THR N 1 1
8 4735 4 2 3 THR O O 19.954 27.201 18.272 1.00 . D D . 36 THR O 1 1
8 4736 4 2 3 THR OG1 O 17.785 28.369 21.936 1.00 . D D . 36 THR OG1 1 1
8 4737 4 2 4 PRO C C 22.666 25.661 19.151 1.00 . D D . 37 PRO C 1 1
8 4738 4 2 4 PRO CA C 22.650 27.162 18.904 1.00 . D D . 37 PRO CA 1 1
8 4739 4 2 4 PRO CB C 23.967 27.779 19.369 1.00 . D D . 37 PRO CB 1 1
8 4740 4 2 4 PRO CD C 22.168 28.648 20.695 1.00 . D D . 37 PRO CD 1 1
8 4741 4 2 4 PRO CG C 23.634 28.237 20.786 1.00 . D D . 37 PRO CG 1 1
8 4742 4 2 4 PRO HA H 22.549 27.247 17.822 1.00 . D D . 37 PRO HA 1 1
8 4743 4 2 4 PRO HB2 H 24.817 27.095 19.349 1.00 . D D . 37 PRO HB2 1 1
8 4744 4 2 4 PRO HB3 H 24.162 28.647 18.740 1.00 . D D . 37 PRO HB3 1 1
8 4745 4 2 4 PRO HD2 H 21.647 28.524 21.644 1.00 . D D . 37 PRO HD2 1 1
8 4746 4 2 4 PRO HD3 H 22.103 29.704 20.432 1.00 . D D . 37 PRO HD3 1 1
8 4747 4 2 4 PRO HG2 H 23.731 27.416 21.496 1.00 . D D . 37 PRO HG2 1 1
8 4748 4 2 4 PRO HG3 H 24.275 29.075 21.060 1.00 . D D . 37 PRO HG3 1 1
8 4749 4 2 4 PRO N N 21.602 27.869 19.612 1.00 . D D . 37 PRO N 1 1
8 4750 4 2 4 PRO O O 21.958 25.173 20.031 1.00 . D D . 37 PRO O 1 1
8 4751 4 2 5 ILE C C 25.192 23.443 19.247 1.00 . D D . 38 ILE C 1 1
8 4752 4 2 5 ILE CA C 23.811 23.567 18.618 1.00 . D D . 38 ILE CA 1 1
8 4753 4 2 5 ILE CB C 23.702 22.732 17.346 1.00 . D D . 38 ILE CB 1 1
8 4754 4 2 5 ILE CD1 C 21.901 23.989 15.954 1.00 . D D . 38 ILE CD1 1 1
8 4755 4 2 5 ILE CG1 C 22.373 22.689 16.598 1.00 . D D . 38 ILE CG1 1 1
8 4756 4 2 5 ILE CG2 C 23.950 21.267 17.695 1.00 . D D . 38 ILE CG2 1 1
8 4757 4 2 5 ILE H H 24.073 25.527 17.757 1.00 . D D . 38 ILE H 1 1
8 4758 4 2 5 ILE HA H 23.089 23.168 19.331 1.00 . D D . 38 ILE HA 1 1
8 4759 4 2 5 ILE HB H 24.455 23.043 16.622 1.00 . D D . 38 ILE HB 1 1
8 4760 4 2 5 ILE HD11 H 21.085 23.812 15.252 1.00 . D D . 38 ILE HD11 1 1
8 4761 4 2 5 ILE HD12 H 21.539 24.671 16.721 1.00 . D D . 38 ILE HD12 1 1
8 4762 4 2 5 ILE HD13 H 22.710 24.447 15.386 1.00 . D D . 38 ILE HD13 1 1
8 4763 4 2 5 ILE HG12 H 22.476 21.943 15.810 1.00 . D D . 38 ILE HG12 1 1
8 4764 4 2 5 ILE HG13 H 21.571 22.363 17.261 1.00 . D D . 38 ILE HG13 1 1
8 4765 4 2 5 ILE HG21 H 23.849 20.627 16.820 1.00 . D D . 38 ILE HG21 1 1
8 4766 4 2 5 ILE HG22 H 24.931 21.109 18.143 1.00 . D D . 38 ILE HG22 1 1
8 4767 4 2 5 ILE HG23 H 23.217 20.908 18.418 1.00 . D D . 38 ILE HG23 1 1
8 4768 4 2 5 ILE N N 23.528 24.971 18.399 1.00 . D D . 38 ILE N 1 1
8 4769 4 2 5 ILE O O 25.348 23.090 20.414 1.00 . D D . 38 ILE O 1 1
8 4770 4 2 6 SER C C 28.408 24.545 19.208 1.00 . D D . 39 SER C 1 1
8 4771 4 2 6 SER CA C 27.613 23.337 18.736 1.00 . D D . 39 SER CA 1 1
8 4772 4 2 6 SER CB C 28.257 22.749 17.483 1.00 . D D . 39 SER CB 1 1
8 4773 4 2 6 SER H H 26.047 24.028 17.526 1.00 . D D . 39 SER H 1 1
8 4774 4 2 6 SER HA H 27.645 22.608 19.545 1.00 . D D . 39 SER HA 1 1
8 4775 4 2 6 SER HB2 H 28.497 23.544 16.776 1.00 . D D . 39 SER HB2 1 1
8 4776 4 2 6 SER HB3 H 29.198 22.277 17.762 1.00 . D D . 39 SER HB3 1 1
8 4777 4 2 6 SER HG H 27.511 21.991 15.909 1.00 . D D . 39 SER HG 1 1
8 4778 4 2 6 SER N N 26.240 23.713 18.467 1.00 . D D . 39 SER N 1 1
8 4779 4 2 6 SER O O 27.913 25.669 19.258 1.00 . D D . 39 SER O 1 1
8 4780 4 2 6 SER OG O 27.452 21.783 16.844 1.00 . D D . 39 SER OG 1 1
8 4781 4 2 7 PHE C C 31.972 25.415 19.612 1.00 . D D . 40 PHE C 1 1
8 4782 4 2 7 PHE CA C 30.565 25.335 20.188 1.00 . D D . 40 PHE CA 1 1
8 4783 4 2 7 PHE CB C 30.588 24.982 21.672 1.00 . D D . 40 PHE CB 1 1
8 4784 4 2 7 PHE CD1 C 28.353 24.063 22.334 1.00 . D D . 40 PHE CD1 1 1
8 4785 4 2 7 PHE CD2 C 28.917 26.309 23.046 1.00 . D D . 40 PHE CD2 1 1
8 4786 4 2 7 PHE CE1 C 27.078 24.254 22.880 1.00 . D D . 40 PHE CE1 1 1
8 4787 4 2 7 PHE CE2 C 27.659 26.493 23.627 1.00 . D D . 40 PHE CE2 1 1
8 4788 4 2 7 PHE CG C 29.272 25.118 22.401 1.00 . D D . 40 PHE CG 1 1
8 4789 4 2 7 PHE CZ C 26.754 25.426 23.575 1.00 . D D . 40 PHE CZ 1 1
8 4790 4 2 7 PHE H H 30.112 23.468 19.425 1.00 . D D . 40 PHE H 1 1
8 4791 4 2 7 PHE HA H 30.127 26.328 20.079 1.00 . D D . 40 PHE HA 1 1
8 4792 4 2 7 PHE HB2 H 30.947 23.957 21.750 1.00 . D D . 40 PHE HB2 1 1
8 4793 4 2 7 PHE HB3 H 31.309 25.618 22.187 1.00 . D D . 40 PHE HB3 1 1
8 4794 4 2 7 PHE HD1 H 28.603 23.145 21.823 1.00 . D D . 40 PHE HD1 1 1
8 4795 4 2 7 PHE HD2 H 29.637 27.114 23.080 1.00 . D D . 40 PHE HD2 1 1
8 4796 4 2 7 PHE HE1 H 26.385 23.429 22.822 1.00 . D D . 40 PHE HE1 1 1
8 4797 4 2 7 PHE HE2 H 27.377 27.407 24.130 1.00 . D D . 40 PHE HE2 1 1
8 4798 4 2 7 PHE HZ H 25.785 25.523 24.042 1.00 . D D . 40 PHE HZ 1 1
8 4799 4 2 7 PHE N N 29.691 24.379 19.537 1.00 . D D . 40 PHE N 1 1
8 4800 4 2 7 PHE O O 32.354 24.627 18.750 1.00 . D D . 40 PHE O 1 1
8 4801 4 2 8 TYR C C 34.709 25.637 21.330 1.00 . D D . 41 TYR C 1 1
8 4802 4 2 8 TYR CA C 34.193 26.431 20.138 1.00 . D D . 41 TYR CA 1 1
8 4803 4 2 8 TYR CB C 34.654 27.873 20.331 1.00 . D D . 41 TYR CB 1 1
8 4804 4 2 8 TYR CD1 C 35.658 29.671 18.924 1.00 . D D . 41 TYR CD1 1 1
8 4805 4 2 8 TYR CD2 C 33.293 29.153 18.629 1.00 . D D . 41 TYR CD2 1 1
8 4806 4 2 8 TYR CE1 C 35.498 30.757 18.055 1.00 . D D . 41 TYR CE1 1 1
8 4807 4 2 8 TYR CE2 C 33.141 30.203 17.716 1.00 . D D . 41 TYR CE2 1 1
8 4808 4 2 8 TYR CG C 34.532 28.897 19.228 1.00 . D D . 41 TYR CG 1 1
8 4809 4 2 8 TYR CZ C 34.247 31.042 17.474 1.00 . D D . 41 TYR CZ 1 1
8 4810 4 2 8 TYR H H 32.275 27.035 20.706 1.00 . D D . 41 TYR H 1 1
8 4811 4 2 8 TYR HA H 34.613 26.024 19.219 1.00 . D D . 41 TYR HA 1 1
8 4812 4 2 8 TYR HB2 H 34.160 28.255 21.225 1.00 . D D . 41 TYR HB2 1 1
8 4813 4 2 8 TYR HB3 H 35.714 27.849 20.587 1.00 . D D . 41 TYR HB3 1 1
8 4814 4 2 8 TYR HD1 H 36.626 29.479 19.362 1.00 . D D . 41 TYR HD1 1 1
8 4815 4 2 8 TYR HD2 H 32.381 28.645 18.905 1.00 . D D . 41 TYR HD2 1 1
8 4816 4 2 8 TYR HE1 H 36.344 31.392 17.836 1.00 . D D . 41 TYR HE1 1 1
8 4817 4 2 8 TYR HE2 H 32.173 30.443 17.300 1.00 . D D . 41 TYR HE2 1 1
8 4818 4 2 8 TYR HH H 34.813 32.776 16.881 1.00 . D D . 41 TYR HH 1 1
8 4819 4 2 8 TYR N N 32.745 26.398 20.079 1.00 . D D . 41 TYR N 1 1
8 4820 4 2 8 TYR O O 34.053 25.538 22.365 1.00 . D D . 41 TYR O 1 1
8 4821 4 2 8 TYR OH O 34.114 32.148 16.687 1.00 . D D . 41 TYR OH 1 1
8 4822 4 2 9 CYS C C 38.223 25.294 22.050 1.00 . D D . 42 CYS C 1 1
8 4823 4 2 9 CYS CA C 36.806 24.860 22.392 1.00 . D D . 42 CYS CA 1 1
8 4824 4 2 9 CYS CB C 36.708 23.379 22.747 1.00 . D D . 42 CYS CB 1 1
8 4825 4 2 9 CYS H H 36.379 25.197 20.343 1.00 . D D . 42 CYS H 1 1
8 4826 4 2 9 CYS HA H 36.504 25.449 23.258 1.00 . D D . 42 CYS HA 1 1
8 4827 4 2 9 CYS HB2 H 35.711 23.136 23.120 1.00 . D D . 42 CYS HB2 1 1
8 4828 4 2 9 CYS HB3 H 36.874 22.801 21.838 1.00 . D D . 42 CYS HB3 1 1
8 4829 4 2 9 CYS N N 35.954 25.160 21.258 1.00 . D D . 42 CYS N 1 1
8 4830 4 2 9 CYS O O 38.776 24.755 21.067 1.00 . D D . 42 CYS O 1 1
8 4831 4 2 9 CYS OXT O 38.763 26.245 22.658 1.00 . D D . 42 CYS OXT 1 1
8 4832 4 2 9 CYS SG S 37.893 22.839 24.003 1.00 . D D . 42 CYS SG 1 1
9 4833 1 1 1 GLY C C 18.453 17.352 17.805 1.00 . A A . 1 GLY C 1 1
9 4834 1 1 1 GLY CA C 18.694 16.115 18.659 1.00 . A A . 1 GLY CA 1 1
9 4835 1 1 1 GLY HA2 H 19.723 15.775 18.543 1.00 . A A . 1 GLY HA2 1 1
9 4836 1 1 1 GLY HA3 H 18.077 15.304 18.272 1.00 . A A . 1 GLY HA3 1 1
9 4837 1 1 1 GLY N N 18.475 16.167 20.091 1.00 . A A . 1 GLY N 1 1
9 4838 1 1 1 GLY O O 18.824 17.319 16.634 1.00 . A A . 1 GLY O 1 1
9 4839 1 1 2 GLY C C 18.078 20.948 18.260 1.00 . A A . 2 GLY C 1 1
9 4840 1 1 2 GLY CA C 17.671 19.649 17.577 1.00 . A A . 2 GLY CA 1 1
9 4841 1 1 2 GLY H H 17.546 18.413 19.290 1.00 . A A . 2 GLY H 1 1
9 4842 1 1 2 GLY HA2 H 18.247 19.604 16.654 1.00 . A A . 2 GLY HA2 1 1
9 4843 1 1 2 GLY HA3 H 16.616 19.704 17.310 1.00 . A A . 2 GLY HA3 1 1
9 4844 1 1 2 GLY N N 17.882 18.435 18.338 1.00 . A A . 2 GLY N 1 1
9 4845 1 1 2 GLY O O 18.474 20.946 19.423 1.00 . A A . 2 GLY O 1 1
9 4846 1 1 3 ALA C C 17.285 24.018 18.981 1.00 . A A . 3 ALA C 1 1
9 4847 1 1 3 ALA CA C 18.293 23.401 18.021 1.00 . A A . 3 ALA CA 1 1
9 4848 1 1 3 ALA CB C 18.591 24.265 16.800 1.00 . A A . 3 ALA CB 1 1
9 4849 1 1 3 ALA H H 17.645 21.971 16.597 1.00 . A A . 3 ALA H 1 1
9 4850 1 1 3 ALA HA H 19.219 23.337 18.593 1.00 . A A . 3 ALA HA 1 1
9 4851 1 1 3 ALA HB1 H 18.815 25.291 17.093 1.00 . A A . 3 ALA HB1 1 1
9 4852 1 1 3 ALA HB2 H 19.440 23.856 16.251 1.00 . A A . 3 ALA HB2 1 1
9 4853 1 1 3 ALA HB3 H 17.732 24.263 16.127 1.00 . A A . 3 ALA HB3 1 1
9 4854 1 1 3 ALA N N 17.936 22.076 17.559 1.00 . A A . 3 ALA N 1 1
9 4855 1 1 3 ALA O O 16.775 25.108 18.734 1.00 . A A . 3 ALA O 1 1
9 4856 1 1 4 GLY C C 16.310 24.107 22.409 1.00 . A A . 4 GLY C 1 1
9 4857 1 1 4 GLY CA C 15.902 23.684 21.006 1.00 . A A . 4 GLY CA 1 1
9 4858 1 1 4 GLY H H 17.477 22.474 20.202 1.00 . A A . 4 GLY H 1 1
9 4859 1 1 4 GLY HA2 H 15.329 24.518 20.602 1.00 . A A . 4 GLY HA2 1 1
9 4860 1 1 4 GLY HA3 H 15.256 22.808 21.073 1.00 . A A . 4 GLY HA3 1 1
9 4861 1 1 4 GLY N N 16.964 23.337 20.083 1.00 . A A . 4 GLY N 1 1
9 4862 1 1 4 GLY O O 17.426 24.562 22.650 1.00 . A A . 4 GLY O 1 1
9 4863 1 1 5 HIS C C 15.820 24.106 25.822 1.00 . A A . 5 HIS C 1 1
9 4864 1 1 5 HIS CA C 15.272 24.788 24.576 1.00 . A A . 5 HIS CA 1 1
9 4865 1 1 5 HIS CB C 13.879 25.357 24.824 1.00 . A A . 5 HIS CB 1 1
9 4866 1 1 5 HIS CD2 C 12.463 23.230 25.137 1.00 . A A . 5 HIS CD2 1 1
9 4867 1 1 5 HIS CE1 C 11.151 23.429 23.350 1.00 . A A . 5 HIS CE1 1 1
9 4868 1 1 5 HIS CG C 12.776 24.393 24.482 1.00 . A A . 5 HIS CG 1 1
9 4869 1 1 5 HIS H H 14.523 23.547 23.036 1.00 . A A . 5 HIS H 1 1
9 4870 1 1 5 HIS HA H 15.917 25.665 24.511 1.00 . A A . 5 HIS HA 1 1
9 4871 1 1 5 HIS HB2 H 13.772 25.707 25.851 1.00 . A A . 5 HIS HB2 1 1
9 4872 1 1 5 HIS HB3 H 13.771 26.239 24.192 1.00 . A A . 5 HIS HB3 1 1
9 4873 1 1 5 HIS HD2 H 12.911 22.827 26.033 1.00 . A A . 5 HIS HD2 1 1
9 4874 1 1 5 HIS HE1 H 10.398 23.192 22.613 1.00 . A A . 5 HIS HE1 1 1
9 4875 1 1 5 HIS HE2 H 11.091 21.716 24.566 1.00 . A A . 5 HIS HE2 1 1
9 4876 1 1 5 HIS N N 15.350 24.047 23.334 1.00 . A A . 5 HIS N 1 1
9 4877 1 1 5 HIS ND1 N 11.961 24.489 23.356 1.00 . A A . 5 HIS ND1 1 1
9 4878 1 1 5 HIS NE2 N 11.468 22.635 24.386 1.00 . A A . 5 HIS NE2 1 1
9 4879 1 1 5 HIS O O 16.225 24.788 26.761 1.00 . A A . 5 HIS O 1 1
9 4880 1 1 6 VAL C C 17.104 20.752 26.491 1.00 . A A . 6 VAL C 1 1
9 4881 1 1 6 VAL CA C 16.307 21.953 26.980 1.00 . A A . 6 VAL CA 1 1
9 4882 1 1 6 VAL CB C 15.201 21.583 27.965 1.00 . A A . 6 VAL CB 1 1
9 4883 1 1 6 VAL CG1 C 14.519 22.792 28.596 1.00 . A A . 6 VAL CG1 1 1
9 4884 1 1 6 VAL CG2 C 14.184 20.598 27.395 1.00 . A A . 6 VAL CG2 1 1
9 4885 1 1 6 VAL H H 15.458 22.253 25.103 1.00 . A A . 6 VAL H 1 1
9 4886 1 1 6 VAL HA H 17.016 22.570 27.531 1.00 . A A . 6 VAL HA 1 1
9 4887 1 1 6 VAL HB H 15.639 21.026 28.793 1.00 . A A . 6 VAL HB 1 1
9 4888 1 1 6 VAL HG11 H 13.857 22.450 29.391 1.00 . A A . 6 VAL HG11 1 1
9 4889 1 1 6 VAL HG12 H 15.293 23.432 29.019 1.00 . A A . 6 VAL HG12 1 1
9 4890 1 1 6 VAL HG13 H 13.960 23.348 27.843 1.00 . A A . 6 VAL HG13 1 1
9 4891 1 1 6 VAL HG21 H 13.796 20.951 26.439 1.00 . A A . 6 VAL HG21 1 1
9 4892 1 1 6 VAL HG22 H 14.688 19.636 27.296 1.00 . A A . 6 VAL HG22 1 1
9 4893 1 1 6 VAL HG23 H 13.370 20.405 28.092 1.00 . A A . 6 VAL HG23 1 1
9 4894 1 1 6 VAL N N 15.847 22.772 25.877 1.00 . A A . 6 VAL N 1 1
9 4895 1 1 6 VAL O O 16.786 20.245 25.417 1.00 . A A . 6 VAL O 1 1
9 4896 1 1 7 PRO C C 18.849 18.037 26.252 1.00 . A A . 7 PRO C 1 1
9 4897 1 1 7 PRO CA C 19.214 19.474 26.594 1.00 . A A . 7 PRO CA 1 1
9 4898 1 1 7 PRO CB C 20.383 19.575 27.568 1.00 . A A . 7 PRO CB 1 1
9 4899 1 1 7 PRO CD C 18.494 20.595 28.541 1.00 . A A . 7 PRO CD 1 1
9 4900 1 1 7 PRO CG C 19.672 19.699 28.912 1.00 . A A . 7 PRO CG 1 1
9 4901 1 1 7 PRO HA H 19.531 19.931 25.655 1.00 . A A . 7 PRO HA 1 1
9 4902 1 1 7 PRO HB2 H 20.981 18.665 27.537 1.00 . A A . 7 PRO HB2 1 1
9 4903 1 1 7 PRO HB3 H 20.947 20.488 27.373 1.00 . A A . 7 PRO HB3 1 1
9 4904 1 1 7 PRO HD2 H 17.661 20.360 29.204 1.00 . A A . 7 PRO HD2 1 1
9 4905 1 1 7 PRO HD3 H 18.774 21.640 28.669 1.00 . A A . 7 PRO HD3 1 1
9 4906 1 1 7 PRO HG2 H 19.333 18.720 29.250 1.00 . A A . 7 PRO HG2 1 1
9 4907 1 1 7 PRO HG3 H 20.315 20.172 29.655 1.00 . A A . 7 PRO HG3 1 1
9 4908 1 1 7 PRO N N 18.161 20.291 27.164 1.00 . A A . 7 PRO N 1 1
9 4909 1 1 7 PRO O O 18.210 17.306 27.006 1.00 . A A . 7 PRO O 1 1
9 4910 1 1 8 GLU C C 20.551 15.521 24.690 1.00 . A A . 8 GLU C 1 1
9 4911 1 1 8 GLU CA C 19.235 16.262 24.504 1.00 . A A . 8 GLU CA 1 1
9 4912 1 1 8 GLU CB C 18.872 16.417 23.031 1.00 . A A . 8 GLU CB 1 1
9 4913 1 1 8 GLU CD C 18.488 15.092 20.880 1.00 . A A . 8 GLU CD 1 1
9 4914 1 1 8 GLU CG C 18.273 15.171 22.385 1.00 . A A . 8 GLU CG 1 1
9 4915 1 1 8 GLU H H 19.865 18.202 24.505 1.00 . A A . 8 GLU H 1 1
9 4916 1 1 8 GLU HA H 18.448 15.679 24.984 1.00 . A A . 8 GLU HA 1 1
9 4917 1 1 8 GLU HB2 H 18.084 17.167 22.968 1.00 . A A . 8 GLU HB2 1 1
9 4918 1 1 8 GLU HB3 H 19.712 16.754 22.423 1.00 . A A . 8 GLU HB3 1 1
9 4919 1 1 8 GLU HG2 H 18.736 14.302 22.854 1.00 . A A . 8 GLU HG2 1 1
9 4920 1 1 8 GLU HG3 H 17.210 15.139 22.626 1.00 . A A . 8 GLU HG3 1 1
9 4921 1 1 8 GLU N N 19.301 17.590 25.078 1.00 . A A . 8 GLU N 1 1
9 4922 1 1 8 GLU O O 20.601 14.479 25.341 1.00 . A A . 8 GLU O 1 1
9 4923 1 1 8 GLU OE1 O 18.479 13.936 20.403 1.00 . A A . 8 GLU OE1 1 1
9 4924 1 1 9 TYR C C 24.022 16.088 24.871 1.00 . A A . 9 TYR C 1 1
9 4925 1 1 9 TYR CA C 22.939 15.390 24.061 1.00 . A A . 9 TYR CA 1 1
9 4926 1 1 9 TYR CB C 23.363 15.245 22.602 1.00 . A A . 9 TYR CB 1 1
9 4927 1 1 9 TYR CD1 C 21.629 13.427 22.117 1.00 . A A . 9 TYR CD1 1 1
9 4928 1 1 9 TYR CD2 C 22.959 14.281 20.321 1.00 . A A . 9 TYR CD2 1 1
9 4929 1 1 9 TYR CE1 C 20.981 12.543 21.247 1.00 . A A . 9 TYR CE1 1 1
9 4930 1 1 9 TYR CE2 C 22.339 13.392 19.434 1.00 . A A . 9 TYR CE2 1 1
9 4931 1 1 9 TYR CG C 22.591 14.341 21.670 1.00 . A A . 9 TYR CG 1 1
9 4932 1 1 9 TYR CZ C 21.344 12.503 19.887 1.00 . A A . 9 TYR CZ 1 1
9 4933 1 1 9 TYR H H 21.508 16.922 23.673 1.00 . A A . 9 TYR H 1 1
9 4934 1 1 9 TYR HA H 22.860 14.372 24.443 1.00 . A A . 9 TYR HA 1 1
9 4935 1 1 9 TYR HB2 H 23.334 16.248 22.176 1.00 . A A . 9 TYR HB2 1 1
9 4936 1 1 9 TYR HB3 H 24.430 15.023 22.621 1.00 . A A . 9 TYR HB3 1 1
9 4937 1 1 9 TYR HD1 H 21.332 13.451 23.155 1.00 . A A . 9 TYR HD1 1 1
9 4938 1 1 9 TYR HD2 H 23.706 14.943 19.907 1.00 . A A . 9 TYR HD2 1 1
9 4939 1 1 9 TYR HE1 H 20.205 11.889 21.615 1.00 . A A . 9 TYR HE1 1 1
9 4940 1 1 9 TYR HE2 H 22.635 13.379 18.396 1.00 . A A . 9 TYR HE2 1 1
9 4941 1 1 9 TYR HH H 21.371 11.307 18.412 1.00 . A A . 9 TYR HH 1 1
9 4942 1 1 9 TYR N N 21.660 16.060 24.178 1.00 . A A . 9 TYR N 1 1
9 4943 1 1 9 TYR O O 24.616 17.041 24.370 1.00 . A A . 9 TYR O 1 1
9 4944 1 1 9 TYR OH O 20.709 11.695 18.990 1.00 . A A . 9 TYR OH 1 1
9 4945 1 1 10 PHE C C 26.704 15.684 26.572 1.00 . A A . 10 PHE C 1 1
9 4946 1 1 10 PHE CA C 25.321 16.166 26.986 1.00 . A A . 10 PHE CA 1 1
9 4947 1 1 10 PHE CB C 25.051 15.761 28.431 1.00 . A A . 10 PHE CB 1 1
9 4948 1 1 10 PHE CD1 C 22.849 16.547 29.393 1.00 . A A . 10 PHE CD1 1 1
9 4949 1 1 10 PHE CD2 C 24.832 17.867 29.801 1.00 . A A . 10 PHE CD2 1 1
9 4950 1 1 10 PHE CE1 C 22.068 17.376 30.208 1.00 . A A . 10 PHE CE1 1 1
9 4951 1 1 10 PHE CE2 C 24.063 18.728 30.591 1.00 . A A . 10 PHE CE2 1 1
9 4952 1 1 10 PHE CG C 24.223 16.748 29.220 1.00 . A A . 10 PHE CG 1 1
9 4953 1 1 10 PHE CZ C 22.706 18.464 30.817 1.00 . A A . 10 PHE CZ 1 1
9 4954 1 1 10 PHE H H 23.690 14.943 26.488 1.00 . A A . 10 PHE H 1 1
9 4955 1 1 10 PHE HA H 25.358 17.255 26.966 1.00 . A A . 10 PHE HA 1 1
9 4956 1 1 10 PHE HB2 H 24.625 14.760 28.486 1.00 . A A . 10 PHE HB2 1 1
9 4957 1 1 10 PHE HB3 H 26.006 15.720 28.955 1.00 . A A . 10 PHE HB3 1 1
9 4958 1 1 10 PHE HD1 H 22.384 15.711 28.892 1.00 . A A . 10 PHE HD1 1 1
9 4959 1 1 10 PHE HD2 H 25.888 18.066 29.695 1.00 . A A . 10 PHE HD2 1 1
9 4960 1 1 10 PHE HE1 H 21.014 17.184 30.348 1.00 . A A . 10 PHE HE1 1 1
9 4961 1 1 10 PHE HE2 H 24.516 19.617 31.006 1.00 . A A . 10 PHE HE2 1 1
9 4962 1 1 10 PHE HZ H 22.156 19.129 31.467 1.00 . A A . 10 PHE HZ 1 1
9 4963 1 1 10 PHE N N 24.240 15.713 26.133 1.00 . A A . 10 PHE N 1 1
9 4964 1 1 10 PHE O O 27.666 16.432 26.727 1.00 . A A . 10 PHE O 1 1
9 4965 1 1 11 VAL C C 28.103 13.210 24.444 1.00 . A A . 11 VAL C 1 1
9 4966 1 1 11 VAL CA C 28.098 13.789 25.852 1.00 . A A . 11 VAL CA 1 1
9 4967 1 1 11 VAL CB C 28.397 12.744 26.923 1.00 . A A . 11 VAL CB 1 1
9 4968 1 1 11 VAL CG1 C 29.689 11.975 26.663 1.00 . A A . 11 VAL CG1 1 1
9 4969 1 1 11 VAL CG2 C 28.592 13.462 28.255 1.00 . A A . 11 VAL CG2 1 1
9 4970 1 1 11 VAL H H 25.990 13.884 26.023 1.00 . A A . 11 VAL H 1 1
9 4971 1 1 11 VAL HA H 28.923 14.501 25.883 1.00 . A A . 11 VAL HA 1 1
9 4972 1 1 11 VAL HB H 27.593 12.015 27.031 1.00 . A A . 11 VAL HB 1 1
9 4973 1 1 11 VAL HG11 H 29.906 11.292 27.486 1.00 . A A . 11 VAL HG11 1 1
9 4974 1 1 11 VAL HG12 H 29.605 11.371 25.761 1.00 . A A . 11 VAL HG12 1 1
9 4975 1 1 11 VAL HG13 H 30.509 12.680 26.528 1.00 . A A . 11 VAL HG13 1 1
9 4976 1 1 11 VAL HG21 H 28.945 12.779 29.028 1.00 . A A . 11 VAL HG21 1 1
9 4977 1 1 11 VAL HG22 H 29.290 14.297 28.187 1.00 . A A . 11 VAL HG22 1 1
9 4978 1 1 11 VAL HG23 H 27.643 13.884 28.586 1.00 . A A . 11 VAL HG23 1 1
9 4979 1 1 11 VAL N N 26.827 14.444 26.093 1.00 . A A . 11 VAL N 1 1
9 4980 1 1 11 VAL O O 27.277 12.360 24.118 1.00 . A A . 11 VAL O 1 1
9 4981 1 1 12 ARG C C 30.068 12.012 22.063 1.00 . A A . 12 ARG C 1 1
9 4982 1 1 12 ARG CA C 29.225 13.268 22.222 1.00 . A A . 12 ARG CA 1 1
9 4983 1 1 12 ARG CB C 29.666 14.425 21.329 1.00 . A A . 12 ARG CB 1 1
9 4984 1 1 12 ARG CD C 32.150 14.556 22.012 1.00 . A A . 12 ARG CD 1 1
9 4985 1 1 12 ARG CG C 30.825 15.288 21.819 1.00 . A A . 12 ARG CG 1 1
9 4986 1 1 12 ARG CZ C 33.394 14.355 19.813 1.00 . A A . 12 ARG CZ 1 1
9 4987 1 1 12 ARG H H 29.666 14.361 23.960 1.00 . A A . 12 ARG H 1 1
9 4988 1 1 12 ARG HA H 28.275 12.961 21.785 1.00 . A A . 12 ARG HA 1 1
9 4989 1 1 12 ARG HB2 H 29.851 14.045 20.325 1.00 . A A . 12 ARG HB2 1 1
9 4990 1 1 12 ARG HB3 H 28.814 15.098 21.228 1.00 . A A . 12 ARG HB3 1 1
9 4991 1 1 12 ARG HD2 H 32.922 15.261 22.322 1.00 . A A . 12 ARG HD2 1 1
9 4992 1 1 12 ARG HD3 H 32.051 13.814 22.805 1.00 . A A . 12 ARG HD3 1 1
9 4993 1 1 12 ARG HE H 32.217 12.970 20.636 1.00 . A A . 12 ARG HE 1 1
9 4994 1 1 12 ARG HG2 H 30.976 16.061 21.066 1.00 . A A . 12 ARG HG2 1 1
9 4995 1 1 12 ARG HG3 H 30.560 15.768 22.761 1.00 . A A . 12 ARG HG3 1 1
9 4996 1 1 12 ARG HH11 H 33.854 16.236 20.540 1.00 . A A . 12 ARG HH11 1 1
9 4997 1 1 12 ARG HH12 H 34.487 15.792 18.959 1.00 . A A . 12 ARG HH12 1 1
9 4998 1 1 12 ARG HH21 H 33.245 12.658 18.699 1.00 . A A . 12 ARG HH21 1 1
9 4999 1 1 12 ARG HH22 H 34.222 13.928 17.993 1.00 . A A . 12 ARG HH22 1 1
9 5000 1 1 12 ARG N N 29.000 13.701 23.586 1.00 . A A . 12 ARG N 1 1
9 5001 1 1 12 ARG NE N 32.607 13.890 20.793 1.00 . A A . 12 ARG NE 1 1
9 5002 1 1 12 ARG NH1 N 33.991 15.554 19.807 1.00 . A A . 12 ARG NH1 1 1
9 5003 1 1 12 ARG NH2 N 33.621 13.596 18.733 1.00 . A A . 12 ARG NH2 1 1
9 5004 1 1 12 ARG O O 29.940 11.399 20.981 1.00 . A A . 12 ARG O 1 1
9 5005 1 1 12 ARG OXT O 30.845 11.637 22.969 1.00 . A A . 12 ARG OXT 1 1
9 5006 2 2 1 CYS C C 33.646 20.639 28.250 1.00 . B B . 13 CYS C 1 1
9 5007 2 2 1 CYS CA C 34.470 21.770 27.653 1.00 . B B . 13 CYS CA 1 1
9 5008 2 2 1 CYS CB C 34.676 21.530 26.160 1.00 . B B . 13 CYS CB 1 1
9 5009 2 2 1 CYS H1 H 35.587 21.979 29.369 1.00 . B B . 13 CYS H1 1 1
9 5010 2 2 1 CYS H2 H 36.344 21.129 28.113 1.00 . B B . 13 CYS H2 1 1
9 5011 2 2 1 CYS H3 H 36.159 22.766 28.061 1.00 . B B . 13 CYS H3 1 1
9 5012 2 2 1 CYS HA H 33.894 22.691 27.751 1.00 . B B . 13 CYS HA 1 1
9 5013 2 2 1 CYS HB2 H 34.839 20.469 25.969 1.00 . B B . 13 CYS HB2 1 1
9 5014 2 2 1 CYS HB3 H 33.756 21.777 25.632 1.00 . B B . 13 CYS HB3 1 1
9 5015 2 2 1 CYS N N 35.744 21.899 28.374 1.00 . B B . 13 CYS N 1 1
9 5016 2 2 1 CYS O O 34.190 19.679 28.793 1.00 . B B . 13 CYS O 1 1
9 5017 2 2 1 CYS SG S 36.102 22.375 25.430 1.00 . B B . 13 CYS SG 1 1
9 5018 2 2 2 GLY C C 30.005 20.456 28.861 1.00 . B B . 14 GLY C 1 1
9 5019 2 2 2 GLY CA C 31.367 19.789 28.732 1.00 . B B . 14 GLY CA 1 1
9 5020 2 2 2 GLY H H 31.996 21.619 27.804 1.00 . B B . 14 GLY H 1 1
9 5021 2 2 2 GLY HA2 H 31.329 18.962 28.023 1.00 . B B . 14 GLY HA2 1 1
9 5022 2 2 2 GLY HA3 H 31.727 19.388 29.679 1.00 . B B . 14 GLY HA3 1 1
9 5023 2 2 2 GLY N N 32.316 20.758 28.223 1.00 . B B . 14 GLY N 1 1
9 5024 2 2 2 GLY O O 29.636 20.927 29.934 1.00 . B B . 14 GLY O 1 1
9 5025 2 2 3 THR C C 27.313 20.636 26.424 1.00 . B B . 15 THR C 1 1
9 5026 2 2 3 THR CA C 28.110 21.334 27.517 1.00 . B B . 15 THR CA 1 1
9 5027 2 2 3 THR CB C 28.493 22.747 27.089 1.00 . B B . 15 THR CB 1 1
9 5028 2 2 3 THR CG2 C 27.345 23.682 26.719 1.00 . B B . 15 THR CG2 1 1
9 5029 2 2 3 THR H H 29.672 20.061 26.919 1.00 . B B . 15 THR H 1 1
9 5030 2 2 3 THR HA H 27.485 21.393 28.409 1.00 . B B . 15 THR HA 1 1
9 5031 2 2 3 THR HB H 29.172 22.694 26.238 1.00 . B B . 15 THR HB 1 1
9 5032 2 2 3 THR HG1 H 28.632 23.357 28.935 1.00 . B B . 15 THR HG1 1 1
9 5033 2 2 3 THR HG21 H 27.729 24.693 26.590 1.00 . B B . 15 THR HG21 1 1
9 5034 2 2 3 THR HG22 H 26.939 23.398 25.748 1.00 . B B . 15 THR HG22 1 1
9 5035 2 2 3 THR HG23 H 26.601 23.716 27.515 1.00 . B B . 15 THR HG23 1 1
9 5036 2 2 3 THR N N 29.302 20.538 27.728 1.00 . B B . 15 THR N 1 1
9 5037 2 2 3 THR O O 27.971 20.172 25.495 1.00 . B B . 15 THR O 1 1
9 5038 2 2 3 THR OG1 O 29.176 23.387 28.144 1.00 . B B . 15 THR OG1 1 1
9 5039 2 2 4 PRO C C 25.188 20.329 24.249 1.00 . B B . 16 PRO C 1 1
9 5040 2 2 4 PRO CA C 25.218 19.714 25.641 1.00 . B B . 16 PRO CA 1 1
9 5041 2 2 4 PRO CB C 23.840 19.542 26.275 1.00 . B B . 16 PRO CB 1 1
9 5042 2 2 4 PRO CD C 25.175 20.893 27.708 1.00 . B B . 16 PRO CD 1 1
9 5043 2 2 4 PRO CG C 23.718 20.637 27.330 1.00 . B B . 16 PRO CG 1 1
9 5044 2 2 4 PRO HA H 25.742 18.759 25.590 1.00 . B B . 16 PRO HA 1 1
9 5045 2 2 4 PRO HB2 H 23.067 19.735 25.531 1.00 . B B . 16 PRO HB2 1 1
9 5046 2 2 4 PRO HB3 H 23.723 18.571 26.755 1.00 . B B . 16 PRO HB3 1 1
9 5047 2 2 4 PRO HD2 H 25.305 21.965 27.856 1.00 . B B . 16 PRO HD2 1 1
9 5048 2 2 4 PRO HD3 H 25.453 20.314 28.590 1.00 . B B . 16 PRO HD3 1 1
9 5049 2 2 4 PRO HG2 H 23.229 21.507 26.894 1.00 . B B . 16 PRO HG2 1 1
9 5050 2 2 4 PRO HG3 H 23.188 20.240 28.196 1.00 . B B . 16 PRO HG3 1 1
9 5051 2 2 4 PRO N N 25.996 20.493 26.583 1.00 . B B . 16 PRO N 1 1
9 5052 2 2 4 PRO O O 25.023 21.540 24.128 1.00 . B B . 16 PRO O 1 1
9 5053 2 2 5 ILE C C 24.129 20.246 21.255 1.00 . B B . 17 ILE C 1 1
9 5054 2 2 5 ILE CA C 25.478 19.812 21.810 1.00 . B B . 17 ILE CA 1 1
9 5055 2 2 5 ILE CB C 26.012 18.587 21.073 1.00 . B B . 17 ILE CB 1 1
9 5056 2 2 5 ILE CD1 C 27.417 17.157 22.772 1.00 . B B . 17 ILE CD1 1 1
9 5057 2 2 5 ILE CG1 C 27.368 18.087 21.563 1.00 . B B . 17 ILE CG1 1 1
9 5058 2 2 5 ILE CG2 C 26.143 18.903 19.585 1.00 . B B . 17 ILE CG2 1 1
9 5059 2 2 5 ILE H H 25.324 18.509 23.435 1.00 . B B . 17 ILE H 1 1
9 5060 2 2 5 ILE HA H 26.183 20.639 21.728 1.00 . B B . 17 ILE HA 1 1
9 5061 2 2 5 ILE HB H 25.283 17.782 21.172 1.00 . B B . 17 ILE HB 1 1
9 5062 2 2 5 ILE HD11 H 28.447 16.816 22.877 1.00 . B B . 17 ILE HD11 1 1
9 5063 2 2 5 ILE HD12 H 27.087 17.702 23.656 1.00 . B B . 17 ILE HD12 1 1
9 5064 2 2 5 ILE HD13 H 26.779 16.291 22.598 1.00 . B B . 17 ILE HD13 1 1
9 5065 2 2 5 ILE HG12 H 27.848 17.587 20.721 1.00 . B B . 17 ILE HG12 1 1
9 5066 2 2 5 ILE HG13 H 27.955 18.965 21.833 1.00 . B B . 17 ILE HG13 1 1
9 5067 2 2 5 ILE HG21 H 26.516 18.045 19.027 1.00 . B B . 17 ILE HG21 1 1
9 5068 2 2 5 ILE HG22 H 25.162 19.100 19.151 1.00 . B B . 17 ILE HG22 1 1
9 5069 2 2 5 ILE HG23 H 26.812 19.757 19.475 1.00 . B B . 17 ILE HG23 1 1
9 5070 2 2 5 ILE N N 25.321 19.495 23.215 1.00 . B B . 17 ILE N 1 1
9 5071 2 2 5 ILE O O 24.071 21.273 20.584 1.00 . B B . 17 ILE O 1 1
9 5072 2 2 6 SER C C 20.686 19.374 22.059 1.00 . B B . 18 SER C 1 1
9 5073 2 2 6 SER CA C 21.746 19.708 21.019 1.00 . B B . 18 SER CA 1 1
9 5074 2 2 6 SER CB C 21.521 18.937 19.721 1.00 . B B . 18 SER CB 1 1
9 5075 2 2 6 SER H H 23.209 18.714 22.187 1.00 . B B . 18 SER H 1 1
9 5076 2 2 6 SER HA H 21.690 20.774 20.799 1.00 . B B . 18 SER HA 1 1
9 5077 2 2 6 SER HB2 H 20.577 19.219 19.252 1.00 . B B . 18 SER HB2 1 1
9 5078 2 2 6 SER HB3 H 22.307 19.244 19.032 1.00 . B B . 18 SER HB3 1 1
9 5079 2 2 6 SER HG H 22.074 17.224 19.213 1.00 . B B . 18 SER HG 1 1
9 5080 2 2 6 SER N N 23.085 19.452 21.508 1.00 . B B . 18 SER N 1 1
9 5081 2 2 6 SER O O 20.996 18.966 23.176 1.00 . B B . 18 SER O 1 1
9 5082 2 2 6 SER OG O 21.521 17.542 19.931 1.00 . B B . 18 SER OG 1 1
9 5083 2 2 7 PHE C C 17.005 19.310 22.130 1.00 . B B . 19 PHE C 1 1
9 5084 2 2 7 PHE CA C 18.319 19.890 22.634 1.00 . B B . 19 PHE CA 1 1
9 5085 2 2 7 PHE CB C 18.172 21.403 22.768 1.00 . B B . 19 PHE CB 1 1
9 5086 2 2 7 PHE CD1 C 20.175 22.633 21.877 1.00 . B B . 19 PHE CD1 1 1
9 5087 2 2 7 PHE CD2 C 19.949 22.359 24.279 1.00 . B B . 19 PHE CD2 1 1
9 5088 2 2 7 PHE CE1 C 21.460 23.165 22.051 1.00 . B B . 19 PHE CE1 1 1
9 5089 2 2 7 PHE CE2 C 21.227 22.904 24.454 1.00 . B B . 19 PHE CE2 1 1
9 5090 2 2 7 PHE CG C 19.443 22.189 22.985 1.00 . B B . 19 PHE CG 1 1
9 5091 2 2 7 PHE CZ C 21.985 23.291 23.342 1.00 . B B . 19 PHE CZ 1 1
9 5092 2 2 7 PHE H H 19.279 19.942 20.776 1.00 . B B . 19 PHE H 1 1
9 5093 2 2 7 PHE HA H 18.569 19.549 23.638 1.00 . B B . 19 PHE HA 1 1
9 5094 2 2 7 PHE HB2 H 17.722 21.763 21.842 1.00 . B B . 19 PHE HB2 1 1
9 5095 2 2 7 PHE HB3 H 17.450 21.647 23.547 1.00 . B B . 19 PHE HB3 1 1
9 5096 2 2 7 PHE HD1 H 19.799 22.523 20.871 1.00 . B B . 19 PHE HD1 1 1
9 5097 2 2 7 PHE HD2 H 19.344 22.030 25.110 1.00 . B B . 19 PHE HD2 1 1
9 5098 2 2 7 PHE HE1 H 22.086 23.452 21.219 1.00 . B B . 19 PHE HE1 1 1
9 5099 2 2 7 PHE HE2 H 21.667 22.969 25.438 1.00 . B B . 19 PHE HE2 1 1
9 5100 2 2 7 PHE HZ H 22.996 23.656 23.444 1.00 . B B . 19 PHE HZ 1 1
9 5101 2 2 7 PHE N N 19.418 19.629 21.727 1.00 . B B . 19 PHE N 1 1
9 5102 2 2 7 PHE O O 16.937 18.617 21.117 1.00 . B B . 19 PHE O 1 1
9 5103 2 2 8 TYR C C 13.926 20.483 22.083 1.00 . B B . 20 TYR C 1 1
9 5104 2 2 8 TYR CA C 14.561 19.198 22.592 1.00 . B B . 20 TYR CA 1 1
9 5105 2 2 8 TYR CB C 13.836 18.646 23.816 1.00 . B B . 20 TYR CB 1 1
9 5106 2 2 8 TYR CD1 C 14.019 16.172 23.463 1.00 . B B . 20 TYR CD1 1 1
9 5107 2 2 8 TYR CD2 C 15.154 17.135 25.374 1.00 . B B . 20 TYR CD2 1 1
9 5108 2 2 8 TYR CE1 C 14.553 14.916 23.773 1.00 . B B . 20 TYR CE1 1 1
9 5109 2 2 8 TYR CE2 C 15.657 15.872 25.708 1.00 . B B . 20 TYR CE2 1 1
9 5110 2 2 8 TYR CG C 14.363 17.292 24.229 1.00 . B B . 20 TYR CG 1 1
9 5111 2 2 8 TYR CZ C 15.363 14.746 24.913 1.00 . B B . 20 TYR CZ 1 1
9 5112 2 2 8 TYR H H 16.128 19.878 23.832 1.00 . B B . 20 TYR H 1 1
9 5113 2 2 8 TYR HA H 14.484 18.463 21.791 1.00 . B B . 20 TYR HA 1 1
9 5114 2 2 8 TYR HB2 H 13.945 19.347 24.644 1.00 . B B . 20 TYR HB2 1 1
9 5115 2 2 8 TYR HB3 H 12.773 18.552 23.592 1.00 . B B . 20 TYR HB3 1 1
9 5116 2 2 8 TYR HD1 H 13.343 16.320 22.633 1.00 . B B . 20 TYR HD1 1 1
9 5117 2 2 8 TYR HD2 H 15.427 17.992 25.970 1.00 . B B . 20 TYR HD2 1 1
9 5118 2 2 8 TYR HE1 H 14.296 14.051 23.180 1.00 . B B . 20 TYR HE1 1 1
9 5119 2 2 8 TYR HE2 H 16.239 15.779 26.614 1.00 . B B . 20 TYR HE2 1 1
9 5120 2 2 8 TYR HH H 16.043 13.527 26.200 1.00 . B B . 20 TYR HH 1 1
9 5121 2 2 8 TYR N N 15.946 19.469 22.927 1.00 . B B . 20 TYR N 1 1
9 5122 2 2 8 TYR O O 14.093 21.556 22.659 1.00 . B B . 20 TYR O 1 1
9 5123 2 2 8 TYR OH O 15.829 13.513 25.264 1.00 . B B . 20 TYR OH 1 1
9 5124 2 2 9 CYS C C 11.270 21.481 20.069 1.00 . B B . 21 CYS C 1 1
9 5125 2 2 9 CYS CA C 12.791 21.511 20.125 1.00 . B B . 21 CYS CA 1 1
9 5126 2 2 9 CYS CB C 13.482 21.421 18.767 1.00 . B B . 21 CYS CB 1 1
9 5127 2 2 9 CYS H H 13.070 19.491 20.534 1.00 . B B . 21 CYS H 1 1
9 5128 2 2 9 CYS HA H 13.065 22.468 20.568 1.00 . B B . 21 CYS HA 1 1
9 5129 2 2 9 CYS HB2 H 14.479 21.852 18.860 1.00 . B B . 21 CYS HB2 1 1
9 5130 2 2 9 CYS HB3 H 13.545 20.362 18.516 1.00 . B B . 21 CYS HB3 1 1
9 5131 2 2 9 CYS N N 13.235 20.400 20.944 1.00 . B B . 21 CYS N 1 1
9 5132 2 2 9 CYS O O 10.676 20.434 19.737 1.00 . B B . 21 CYS O 1 1
9 5133 2 2 9 CYS OXT O 10.627 22.535 20.266 1.00 . B B . 21 CYS OXT 1 1
9 5134 2 2 9 CYS SG S 12.656 22.165 17.339 1.00 . B B . 21 CYS SG 1 1
9 5135 3 1 1 GLY C C 33.502 22.496 16.898 1.00 . C C . 22 GLY C 1 1
9 5136 3 1 1 GLY CA C 33.199 23.199 15.584 1.00 . C C . 22 GLY CA 1 1
9 5137 3 1 1 GLY HA2 H 32.366 22.702 15.084 1.00 . C C . 22 GLY HA2 1 1
9 5138 3 1 1 GLY HA3 H 34.077 23.048 14.955 1.00 . C C . 22 GLY HA3 1 1
9 5139 3 1 1 GLY N N 32.891 24.611 15.695 1.00 . C C . 22 GLY N 1 1
9 5140 3 1 1 GLY O O 34.689 22.308 17.159 1.00 . C C . 22 GLY O 1 1
9 5141 3 1 2 GLY C C 31.545 21.298 19.880 1.00 . C C . 23 GLY C 1 1
9 5142 3 1 2 GLY CA C 32.714 21.336 18.908 1.00 . C C . 23 GLY CA 1 1
9 5143 3 1 2 GLY H H 31.550 22.304 17.441 1.00 . C C . 23 GLY H 1 1
9 5144 3 1 2 GLY HA2 H 33.011 20.302 18.731 1.00 . C C . 23 GLY HA2 1 1
9 5145 3 1 2 GLY HA3 H 33.524 21.867 19.409 1.00 . C C . 23 GLY HA3 1 1
9 5146 3 1 2 GLY N N 32.506 22.092 17.690 1.00 . C C . 23 GLY N 1 1
9 5147 3 1 2 GLY O O 30.527 21.942 19.634 1.00 . C C . 23 GLY O 1 1
9 5148 3 1 3 ALA C C 31.241 21.338 23.284 1.00 . C C . 24 ALA C 1 1
9 5149 3 1 3 ALA CA C 30.748 20.531 22.091 1.00 . C C . 24 ALA CA 1 1
9 5150 3 1 3 ALA CB C 30.592 19.052 22.427 1.00 . C C . 24 ALA CB 1 1
9 5151 3 1 3 ALA H H 32.616 20.181 21.161 1.00 . C C . 24 ALA H 1 1
9 5152 3 1 3 ALA HA H 29.794 20.938 21.755 1.00 . C C . 24 ALA HA 1 1
9 5153 3 1 3 ALA HB1 H 29.783 18.987 23.155 1.00 . C C . 24 ALA HB1 1 1
9 5154 3 1 3 ALA HB2 H 30.257 18.507 21.544 1.00 . C C . 24 ALA HB2 1 1
9 5155 3 1 3 ALA HB3 H 31.537 18.667 22.809 1.00 . C C . 24 ALA HB3 1 1
9 5156 3 1 3 ALA N N 31.720 20.624 21.020 1.00 . C C . 24 ALA N 1 1
9 5157 3 1 3 ALA O O 32.187 20.969 23.976 1.00 . C C . 24 ALA O 1 1
9 5158 3 1 4 GLY C C 30.585 24.823 24.533 1.00 . C C . 25 GLY C 1 1
9 5159 3 1 4 GLY CA C 31.369 23.552 24.238 1.00 . C C . 25 GLY CA 1 1
9 5160 3 1 4 GLY H H 29.858 22.782 22.961 1.00 . C C . 25 GLY H 1 1
9 5161 3 1 4 GLY HA2 H 31.667 23.147 25.205 1.00 . C C . 25 GLY HA2 1 1
9 5162 3 1 4 GLY HA3 H 32.282 23.769 23.685 1.00 . C C . 25 GLY HA3 1 1
9 5163 3 1 4 GLY N N 30.656 22.515 23.521 1.00 . C C . 25 GLY N 1 1
9 5164 3 1 4 GLY O O 29.358 24.838 24.463 1.00 . C C . 25 GLY O 1 1
9 5165 3 1 5 HIS C C 30.272 28.135 25.248 1.00 . C C . 26 HIS C 1 1
9 5166 3 1 5 HIS CA C 30.802 26.877 25.922 1.00 . C C . 26 HIS CA 1 1
9 5167 3 1 5 HIS CB C 31.896 27.242 26.922 1.00 . C C . 26 HIS CB 1 1
9 5168 3 1 5 HIS CD2 C 34.038 28.204 25.853 1.00 . C C . 26 HIS CD2 1 1
9 5169 3 1 5 HIS CE1 C 35.126 26.314 25.552 1.00 . C C . 26 HIS CE1 1 1
9 5170 3 1 5 HIS CG C 33.292 27.176 26.367 1.00 . C C . 26 HIS CG 1 1
9 5171 3 1 5 HIS H H 32.289 25.664 25.100 1.00 . C C . 26 HIS H 1 1
9 5172 3 1 5 HIS HA H 29.965 26.476 26.492 1.00 . C C . 26 HIS HA 1 1
9 5173 3 1 5 HIS HB2 H 31.712 28.243 27.312 1.00 . C C . 26 HIS HB2 1 1
9 5174 3 1 5 HIS HB3 H 31.872 26.581 27.788 1.00 . C C . 26 HIS HB3 1 1
9 5175 3 1 5 HIS HD2 H 33.697 29.228 25.803 1.00 . C C . 26 HIS HD2 1 1
9 5176 3 1 5 HIS HE1 H 35.902 25.613 25.282 1.00 . C C . 26 HIS HE1 1 1
9 5177 3 1 5 HIS HE2 H 35.924 28.142 24.867 1.00 . C C . 26 HIS HE2 1 1
9 5178 3 1 5 HIS N N 31.293 25.827 25.054 1.00 . C C . 26 HIS N 1 1
9 5179 3 1 5 HIS ND1 N 34.004 25.989 26.199 1.00 . C C . 26 HIS ND1 1 1
9 5180 3 1 5 HIS NE2 N 35.195 27.640 25.353 1.00 . C C . 26 HIS NE2 1 1
9 5181 3 1 5 HIS O O 29.364 28.754 25.799 1.00 . C C . 26 HIS O 1 1
9 5182 3 1 6 VAL C C 30.132 29.309 21.812 1.00 . C C . 27 VAL C 1 1
9 5183 3 1 6 VAL CA C 30.344 29.652 23.280 1.00 . C C . 27 VAL CA 1 1
9 5184 3 1 6 VAL CB C 31.291 30.835 23.457 1.00 . C C . 27 VAL CB 1 1
9 5185 3 1 6 VAL CG1 C 31.286 31.364 24.888 1.00 . C C . 27 VAL CG1 1 1
9 5186 3 1 6 VAL CG2 C 32.720 30.485 23.053 1.00 . C C . 27 VAL CG2 1 1
9 5187 3 1 6 VAL H H 31.382 27.826 23.639 1.00 . C C . 27 VAL H 1 1
9 5188 3 1 6 VAL HA H 29.372 29.974 23.652 1.00 . C C . 27 VAL HA 1 1
9 5189 3 1 6 VAL HB H 30.967 31.676 22.844 1.00 . C C . 27 VAL HB 1 1
9 5190 3 1 6 VAL HG11 H 31.932 32.241 24.926 1.00 . C C . 27 VAL HG11 1 1
9 5191 3 1 6 VAL HG12 H 30.283 31.648 25.208 1.00 . C C . 27 VAL HG12 1 1
9 5192 3 1 6 VAL HG13 H 31.719 30.607 25.541 1.00 . C C . 27 VAL HG13 1 1
9 5193 3 1 6 VAL HG21 H 33.312 31.398 23.118 1.00 . C C . 27 VAL HG21 1 1
9 5194 3 1 6 VAL HG22 H 33.159 29.696 23.662 1.00 . C C . 27 VAL HG22 1 1
9 5195 3 1 6 VAL HG23 H 32.718 30.208 21.998 1.00 . C C . 27 VAL HG23 1 1
9 5196 3 1 6 VAL N N 30.740 28.489 24.049 1.00 . C C . 27 VAL N 1 1
9 5197 3 1 6 VAL O O 30.769 28.366 21.347 1.00 . C C . 27 VAL O 1 1
9 5198 3 1 7 PRO C C 29.886 29.491 18.676 1.00 . C C . 28 PRO C 1 1
9 5199 3 1 7 PRO CA C 28.827 29.457 19.768 1.00 . C C . 28 PRO CA 1 1
9 5200 3 1 7 PRO CB C 27.622 30.308 19.378 1.00 . C C . 28 PRO CB 1 1
9 5201 3 1 7 PRO CD C 28.569 31.206 21.359 1.00 . C C . 28 PRO CD 1 1
9 5202 3 1 7 PRO CG C 27.905 31.645 20.057 1.00 . C C . 28 PRO CG 1 1
9 5203 3 1 7 PRO HA H 28.467 28.434 19.883 1.00 . C C . 28 PRO HA 1 1
9 5204 3 1 7 PRO HB2 H 27.534 30.470 18.303 1.00 . C C . 28 PRO HB2 1 1
9 5205 3 1 7 PRO HB3 H 26.695 29.931 19.809 1.00 . C C . 28 PRO HB3 1 1
9 5206 3 1 7 PRO HD2 H 29.248 31.981 21.713 1.00 . C C . 28 PRO HD2 1 1
9 5207 3 1 7 PRO HD3 H 27.789 30.995 22.091 1.00 . C C . 28 PRO HD3 1 1
9 5208 3 1 7 PRO HG2 H 28.601 32.209 19.436 1.00 . C C . 28 PRO HG2 1 1
9 5209 3 1 7 PRO HG3 H 26.985 32.214 20.192 1.00 . C C . 28 PRO HG3 1 1
9 5210 3 1 7 PRO N N 29.282 29.987 21.038 1.00 . C C . 28 PRO N 1 1
9 5211 3 1 7 PRO O O 30.478 30.533 18.403 1.00 . C C . 28 PRO O 1 1
9 5212 3 1 8 GLU C C 29.402 28.598 15.672 1.00 . C C . 29 GLU C 1 1
9 5213 3 1 8 GLU CA C 30.561 28.328 16.621 1.00 . C C . 29 GLU CA 1 1
9 5214 3 1 8 GLU CB C 31.213 26.971 16.367 1.00 . C C . 29 GLU CB 1 1
9 5215 3 1 8 GLU CD C 32.292 25.336 14.748 1.00 . C C . 29 GLU CD 1 1
9 5216 3 1 8 GLU CG C 31.932 26.787 15.034 1.00 . C C . 29 GLU CG 1 1
9 5217 3 1 8 GLU H H 29.460 27.567 18.214 1.00 . C C . 29 GLU H 1 1
9 5218 3 1 8 GLU HA H 31.285 29.125 16.450 1.00 . C C . 29 GLU HA 1 1
9 5219 3 1 8 GLU HB2 H 31.960 26.851 17.152 1.00 . C C . 29 GLU HB2 1 1
9 5220 3 1 8 GLU HB3 H 30.430 26.219 16.455 1.00 . C C . 29 GLU HB3 1 1
9 5221 3 1 8 GLU HG2 H 31.264 27.132 14.246 1.00 . C C . 29 GLU HG2 1 1
9 5222 3 1 8 GLU HG3 H 32.836 27.393 14.989 1.00 . C C . 29 GLU HG3 1 1
9 5223 3 1 8 GLU N N 30.022 28.369 17.966 1.00 . C C . 29 GLU N 1 1
9 5224 3 1 8 GLU O O 29.448 29.513 14.854 1.00 . C C . 29 GLU O 1 1
9 5225 3 1 8 GLU OE1 O 31.975 24.872 13.631 1.00 . C C . 29 GLU OE1 1 1
9 5226 3 1 9 TYR C C 25.979 28.420 15.881 1.00 . C C . 30 TYR C 1 1
9 5227 3 1 9 TYR CA C 27.123 27.908 15.019 1.00 . C C . 30 TYR CA 1 1
9 5228 3 1 9 TYR CB C 26.722 26.586 14.370 1.00 . C C . 30 TYR CB 1 1
9 5229 3 1 9 TYR CD1 C 27.255 24.669 12.941 1.00 . C C . 30 TYR CD1 1 1
9 5230 3 1 9 TYR CD2 C 28.749 26.589 12.784 1.00 . C C . 30 TYR CD2 1 1
9 5231 3 1 9 TYR CE1 C 27.985 24.033 11.930 1.00 . C C . 30 TYR CE1 1 1
9 5232 3 1 9 TYR CE2 C 29.486 25.924 11.796 1.00 . C C . 30 TYR CE2 1 1
9 5233 3 1 9 TYR CG C 27.624 25.962 13.332 1.00 . C C . 30 TYR CG 1 1
9 5234 3 1 9 TYR CZ C 29.102 24.651 11.332 1.00 . C C . 30 TYR CZ 1 1
9 5235 3 1 9 TYR H H 28.363 27.007 16.424 1.00 . C C . 30 TYR H 1 1
9 5236 3 1 9 TYR HA H 27.269 28.624 14.209 1.00 . C C . 30 TYR HA 1 1
9 5237 3 1 9 TYR HB2 H 26.624 25.876 15.191 1.00 . C C . 30 TYR HB2 1 1
9 5238 3 1 9 TYR HB3 H 25.731 26.714 13.937 1.00 . C C . 30 TYR HB3 1 1
9 5239 3 1 9 TYR HD1 H 26.417 24.159 13.391 1.00 . C C . 30 TYR HD1 1 1
9 5240 3 1 9 TYR HD2 H 29.027 27.576 13.120 1.00 . C C . 30 TYR HD2 1 1
9 5241 3 1 9 TYR HE1 H 27.657 23.081 11.540 1.00 . C C . 30 TYR HE1 1 1
9 5242 3 1 9 TYR HE2 H 30.313 26.407 11.296 1.00 . C C . 30 TYR HE2 1 1
9 5243 3 1 9 TYR HH H 30.657 24.379 10.238 1.00 . C C . 30 TYR HH 1 1
9 5244 3 1 9 TYR N N 28.357 27.772 15.764 1.00 . C C . 30 TYR N 1 1
9 5245 3 1 9 TYR O O 25.445 27.690 16.713 1.00 . C C . 30 TYR O 1 1
9 5246 3 1 9 TYR OH O 29.768 24.026 10.320 1.00 . C C . 30 TYR OH 1 1
9 5247 3 1 10 PHE C C 23.132 29.587 15.378 1.00 . C C . 31 PHE C 1 1
9 5248 3 1 10 PHE CA C 24.307 30.191 16.133 1.00 . C C . 31 PHE CA 1 1
9 5249 3 1 10 PHE CB C 24.321 31.714 16.033 1.00 . C C . 31 PHE CB 1 1
9 5250 3 1 10 PHE CD1 C 22.324 33.212 15.775 1.00 . C C . 31 PHE CD1 1 1
9 5251 3 1 10 PHE CD2 C 22.710 32.161 17.929 1.00 . C C . 31 PHE CD2 1 1
9 5252 3 1 10 PHE CE1 C 21.179 33.839 16.282 1.00 . C C . 31 PHE CE1 1 1
9 5253 3 1 10 PHE CE2 C 21.543 32.758 18.419 1.00 . C C . 31 PHE CE2 1 1
9 5254 3 1 10 PHE CG C 23.082 32.369 16.596 1.00 . C C . 31 PHE CG 1 1
9 5255 3 1 10 PHE CZ C 20.769 33.587 17.597 1.00 . C C . 31 PHE CZ 1 1
9 5256 3 1 10 PHE H H 26.073 30.221 14.965 1.00 . C C . 31 PHE H 1 1
9 5257 3 1 10 PHE HA H 24.192 29.882 17.171 1.00 . C C . 31 PHE HA 1 1
9 5258 3 1 10 PHE HB2 H 25.143 32.120 16.624 1.00 . C C . 31 PHE HB2 1 1
9 5259 3 1 10 PHE HB3 H 24.492 31.998 14.994 1.00 . C C . 31 PHE HB3 1 1
9 5260 3 1 10 PHE HD1 H 22.637 33.386 14.756 1.00 . C C . 31 PHE HD1 1 1
9 5261 3 1 10 PHE HD2 H 23.301 31.527 18.573 1.00 . C C . 31 PHE HD2 1 1
9 5262 3 1 10 PHE HE1 H 20.518 34.437 15.673 1.00 . C C . 31 PHE HE1 1 1
9 5263 3 1 10 PHE HE2 H 21.232 32.599 19.441 1.00 . C C . 31 PHE HE2 1 1
9 5264 3 1 10 PHE HZ H 19.821 33.987 17.924 1.00 . C C . 31 PHE HZ 1 1
9 5265 3 1 10 PHE N N 25.563 29.665 15.636 1.00 . C C . 31 PHE N 1 1
9 5266 3 1 10 PHE O O 22.094 29.295 15.969 1.00 . C C . 31 PHE O 1 1
9 5267 3 1 11 VAL C C 23.327 28.045 12.106 1.00 . C C . 32 VAL C 1 1
9 5268 3 1 11 VAL CA C 22.420 28.714 13.128 1.00 . C C . 32 VAL CA 1 1
9 5269 3 1 11 VAL CB C 21.497 29.673 12.382 1.00 . C C . 32 VAL CB 1 1
9 5270 3 1 11 VAL CG1 C 20.151 29.045 12.035 1.00 . C C . 32 VAL CG1 1 1
9 5271 3 1 11 VAL CG2 C 21.171 30.973 13.113 1.00 . C C . 32 VAL CG2 1 1
9 5272 3 1 11 VAL H H 24.219 29.628 13.738 1.00 . C C . 32 VAL H 1 1
9 5273 3 1 11 VAL HA H 21.812 27.989 13.669 1.00 . C C . 32 VAL HA 1 1
9 5274 3 1 11 VAL HB H 22.000 29.981 11.466 1.00 . C C . 32 VAL HB 1 1
9 5275 3 1 11 VAL HG11 H 19.462 29.782 11.623 1.00 . C C . 32 VAL HG11 1 1
9 5276 3 1 11 VAL HG12 H 20.275 28.253 11.296 1.00 . C C . 32 VAL HG12 1 1
9 5277 3 1 11 VAL HG13 H 19.698 28.601 12.920 1.00 . C C . 32 VAL HG13 1 1
9 5278 3 1 11 VAL HG21 H 20.450 31.581 12.566 1.00 . C C . 32 VAL HG21 1 1
9 5279 3 1 11 VAL HG22 H 20.687 30.741 14.061 1.00 . C C . 32 VAL HG22 1 1
9 5280 3 1 11 VAL HG23 H 22.076 31.554 13.293 1.00 . C C . 32 VAL HG23 1 1
9 5281 3 1 11 VAL N N 23.299 29.375 14.071 1.00 . C C . 32 VAL N 1 1
9 5282 3 1 11 VAL O O 24.497 28.407 12.004 1.00 . C C . 32 VAL O 1 1
9 5283 3 1 12 ARG C C 22.540 26.378 8.890 1.00 . C C . 33 ARG C 1 1
9 5284 3 1 12 ARG CA C 23.475 26.732 10.038 1.00 . C C . 33 ARG CA 1 1
9 5285 3 1 12 ARG CB C 24.569 25.699 10.294 1.00 . C C . 33 ARG CB 1 1
9 5286 3 1 12 ARG CD C 23.102 23.611 10.497 1.00 . C C . 33 ARG CD 1 1
9 5287 3 1 12 ARG CG C 24.240 24.438 11.088 1.00 . C C . 33 ARG CG 1 1
9 5288 3 1 12 ARG CZ C 22.972 21.919 8.666 1.00 . C C . 33 ARG CZ 1 1
9 5289 3 1 12 ARG H H 21.864 26.847 11.355 1.00 . C C . 33 ARG H 1 1
9 5290 3 1 12 ARG HA H 23.972 27.611 9.627 1.00 . C C . 33 ARG HA 1 1
9 5291 3 1 12 ARG HB2 H 25.016 25.389 9.349 1.00 . C C . 33 ARG HB2 1 1
9 5292 3 1 12 ARG HB3 H 25.393 26.191 10.810 1.00 . C C . 33 ARG HB3 1 1
9 5293 3 1 12 ARG HD2 H 22.914 22.762 11.154 1.00 . C C . 33 ARG HD2 1 1
9 5294 3 1 12 ARG HD3 H 22.204 24.228 10.471 1.00 . C C . 33 ARG HD3 1 1
9 5295 3 1 12 ARG HE H 23.911 23.664 8.513 1.00 . C C . 33 ARG HE 1 1
9 5296 3 1 12 ARG HG2 H 25.134 23.819 11.168 1.00 . C C . 33 ARG HG2 1 1
9 5297 3 1 12 ARG HG3 H 23.910 24.721 12.088 1.00 . C C . 33 ARG HG3 1 1
9 5298 3 1 12 ARG HH11 H 22.056 21.120 10.312 1.00 . C C . 33 ARG HH11 1 1
9 5299 3 1 12 ARG HH12 H 21.874 20.252 8.769 1.00 . C C . 33 ARG HH12 1 1
9 5300 3 1 12 ARG HH21 H 23.861 22.295 6.854 1.00 . C C . 33 ARG HH21 1 1
9 5301 3 1 12 ARG HH22 H 22.949 20.767 7.060 1.00 . C C . 33 ARG HH22 1 1
9 5302 3 1 12 ARG N N 22.832 27.124 11.277 1.00 . C C . 33 ARG N 1 1
9 5303 3 1 12 ARG NE N 23.412 23.081 9.170 1.00 . C C . 33 ARG NE 1 1
9 5304 3 1 12 ARG NH1 N 22.238 21.011 9.325 1.00 . C C . 33 ARG NH1 1 1
9 5305 3 1 12 ARG NH2 N 23.324 21.639 7.404 1.00 . C C . 33 ARG NH2 1 1
9 5306 3 1 12 ARG O O 21.301 26.383 9.054 1.00 . C C . 33 ARG O 1 1
9 5307 3 1 12 ARG OXT O 23.044 26.150 7.770 1.00 . C C . 33 ARG OXT 1 1
9 5308 4 2 1 CYS C C 14.832 27.262 17.823 1.00 . D D . 34 CYS C 1 1
9 5309 4 2 1 CYS CA C 13.903 26.223 18.437 1.00 . D D . 34 CYS CA 1 1
9 5310 4 2 1 CYS CB C 13.661 25.053 17.489 1.00 . D D . 34 CYS CB 1 1
9 5311 4 2 1 CYS H1 H 12.870 27.704 19.412 1.00 . D D . 34 CYS H1 1 1
9 5312 4 2 1 CYS H2 H 12.136 27.159 18.046 1.00 . D D . 34 CYS H2 1 1
9 5313 4 2 1 CYS H3 H 12.106 26.265 19.441 1.00 . D D . 34 CYS H3 1 1
9 5314 4 2 1 CYS HA H 14.387 25.801 19.318 1.00 . D D . 34 CYS HA 1 1
9 5315 4 2 1 CYS HB2 H 13.516 25.445 16.482 1.00 . D D . 34 CYS HB2 1 1
9 5316 4 2 1 CYS HB3 H 14.543 24.414 17.481 1.00 . D D . 34 CYS HB3 1 1
9 5317 4 2 1 CYS N N 12.659 26.882 18.864 1.00 . D D . 34 CYS N 1 1
9 5318 4 2 1 CYS O O 14.756 27.552 16.631 1.00 . D D . 34 CYS O 1 1
9 5319 4 2 1 CYS SG S 12.199 24.069 17.904 1.00 . D D . 34 CYS SG 1 1
9 5320 4 2 2 GLY C C 17.782 29.049 19.172 1.00 . D D . 35 GLY C 1 1
9 5321 4 2 2 GLY CA C 16.570 28.932 18.259 1.00 . D D . 35 GLY CA 1 1
9 5322 4 2 2 GLY H H 15.724 27.506 19.607 1.00 . D D . 35 GLY H 1 1
9 5323 4 2 2 GLY HA2 H 16.982 28.790 17.259 1.00 . D D . 35 GLY HA2 1 1
9 5324 4 2 2 GLY HA3 H 15.959 29.835 18.267 1.00 . D D . 35 GLY HA3 1 1
9 5325 4 2 2 GLY N N 15.682 27.860 18.661 1.00 . D D . 35 GLY N 1 1
9 5326 4 2 2 GLY O O 17.921 30.007 19.930 1.00 . D D . 35 GLY O 1 1
9 5327 4 2 3 THR C C 20.947 27.323 19.289 1.00 . D D . 36 THR C 1 1
9 5328 4 2 3 THR CA C 19.717 27.742 20.080 1.00 . D D . 36 THR CA 1 1
9 5329 4 2 3 THR CB C 19.353 26.607 21.035 1.00 . D D . 36 THR CB 1 1
9 5330 4 2 3 THR CG2 C 20.323 26.460 22.204 1.00 . D D . 36 THR CG2 1 1
9 5331 4 2 3 THR H H 18.360 27.275 18.525 1.00 . D D . 36 THR H 1 1
9 5332 4 2 3 THR HA H 19.887 28.673 20.620 1.00 . D D . 36 THR HA 1 1
9 5333 4 2 3 THR HB H 19.269 25.665 20.493 1.00 . D D . 36 THR HB 1 1
9 5334 4 2 3 THR HG1 H 17.837 26.058 22.034 1.00 . D D . 36 THR HG1 1 1
9 5335 4 2 3 THR HG21 H 20.027 25.564 22.749 1.00 . D D . 36 THR HG21 1 1
9 5336 4 2 3 THR HG22 H 21.319 26.297 21.794 1.00 . D D . 36 THR HG22 1 1
9 5337 4 2 3 THR HG23 H 20.279 27.335 22.852 1.00 . D D . 36 THR HG23 1 1
9 5338 4 2 3 THR N N 18.594 27.990 19.199 1.00 . D D . 36 THR N 1 1
9 5339 4 2 3 THR O O 20.806 26.558 18.338 1.00 . D D . 36 THR O 1 1
9 5340 4 2 3 THR OG1 O 18.107 26.886 21.630 1.00 . D D . 36 THR OG1 1 1
9 5341 4 2 4 PRO C C 23.560 25.825 19.145 1.00 . D D . 37 PRO C 1 1
9 5342 4 2 4 PRO CA C 23.349 27.314 18.905 1.00 . D D . 37 PRO CA 1 1
9 5343 4 2 4 PRO CB C 24.479 28.138 19.516 1.00 . D D . 37 PRO CB 1 1
9 5344 4 2 4 PRO CD C 22.493 28.658 20.702 1.00 . D D . 37 PRO CD 1 1
9 5345 4 2 4 PRO CG C 23.992 28.468 20.923 1.00 . D D . 37 PRO CG 1 1
9 5346 4 2 4 PRO HA H 23.236 27.552 17.847 1.00 . D D . 37 PRO HA 1 1
9 5347 4 2 4 PRO HB2 H 25.424 27.596 19.548 1.00 . D D . 37 PRO HB2 1 1
9 5348 4 2 4 PRO HB3 H 24.602 29.083 18.986 1.00 . D D . 37 PRO HB3 1 1
9 5349 4 2 4 PRO HD2 H 21.944 28.503 21.631 1.00 . D D . 37 PRO HD2 1 1
9 5350 4 2 4 PRO HD3 H 22.334 29.675 20.344 1.00 . D D . 37 PRO HD3 1 1
9 5351 4 2 4 PRO HG2 H 24.111 27.654 21.637 1.00 . D D . 37 PRO HG2 1 1
9 5352 4 2 4 PRO HG3 H 24.430 29.378 21.333 1.00 . D D . 37 PRO HG3 1 1
9 5353 4 2 4 PRO N N 22.167 27.762 19.613 1.00 . D D . 37 PRO N 1 1
9 5354 4 2 4 PRO O O 23.210 25.295 20.197 1.00 . D D . 37 PRO O 1 1
9 5355 4 2 5 ILE C C 25.747 23.229 17.699 1.00 . D D . 38 ILE C 1 1
9 5356 4 2 5 ILE CA C 24.378 23.694 18.172 1.00 . D D . 38 ILE CA 1 1
9 5357 4 2 5 ILE CB C 23.232 23.020 17.423 1.00 . D D . 38 ILE CB 1 1
9 5358 4 2 5 ILE CD1 C 23.985 23.977 15.146 1.00 . D D . 38 ILE CD1 1 1
9 5359 4 2 5 ILE CG1 C 22.843 23.718 16.123 1.00 . D D . 38 ILE CG1 1 1
9 5360 4 2 5 ILE CG2 C 21.977 22.865 18.276 1.00 . D D . 38 ILE CG2 1 1
9 5361 4 2 5 ILE H H 24.387 25.676 17.371 1.00 . D D . 38 ILE H 1 1
9 5362 4 2 5 ILE HA H 24.307 23.333 19.198 1.00 . D D . 38 ILE HA 1 1
9 5363 4 2 5 ILE HB H 23.514 22.008 17.130 1.00 . D D . 38 ILE HB 1 1
9 5364 4 2 5 ILE HD11 H 23.544 24.259 14.189 1.00 . D D . 38 ILE HD11 1 1
9 5365 4 2 5 ILE HD12 H 24.578 24.824 15.491 1.00 . D D . 38 ILE HD12 1 1
9 5366 4 2 5 ILE HD13 H 24.560 23.055 15.069 1.00 . D D . 38 ILE HD13 1 1
9 5367 4 2 5 ILE HG12 H 22.122 23.106 15.583 1.00 . D D . 38 ILE HG12 1 1
9 5368 4 2 5 ILE HG13 H 22.351 24.661 16.363 1.00 . D D . 38 ILE HG13 1 1
9 5369 4 2 5 ILE HG21 H 21.164 22.398 17.719 1.00 . D D . 38 ILE HG21 1 1
9 5370 4 2 5 ILE HG22 H 22.233 22.268 19.152 1.00 . D D . 38 ILE HG22 1 1
9 5371 4 2 5 ILE HG23 H 21.658 23.841 18.645 1.00 . D D . 38 ILE HG23 1 1
9 5372 4 2 5 ILE N N 24.203 25.133 18.202 1.00 . D D . 38 ILE N 1 1
9 5373 4 2 5 ILE O O 26.001 22.028 17.645 1.00 . D D . 38 ILE O 1 1
9 5374 4 2 6 SER C C 28.805 24.995 18.173 1.00 . D D . 39 SER C 1 1
9 5375 4 2 6 SER CA C 28.116 23.851 17.440 1.00 . D D . 39 SER CA 1 1
9 5376 4 2 6 SER CB C 28.607 23.663 16.008 1.00 . D D . 39 SER CB 1 1
9 5377 4 2 6 SER H H 26.429 25.090 17.692 1.00 . D D . 39 SER H 1 1
9 5378 4 2 6 SER HA H 28.318 22.933 17.992 1.00 . D D . 39 SER HA 1 1
9 5379 4 2 6 SER HB2 H 27.960 22.960 15.484 1.00 . D D . 39 SER HB2 1 1
9 5380 4 2 6 SER HB3 H 28.521 24.628 15.511 1.00 . D D . 39 SER HB3 1 1
9 5381 4 2 6 SER HG H 30.028 22.565 15.228 1.00 . D D . 39 SER HG 1 1
9 5382 4 2 6 SER N N 26.697 24.140 17.478 1.00 . D D . 39 SER N 1 1
9 5383 4 2 6 SER O O 28.329 26.125 18.085 1.00 . D D . 39 SER O 1 1
9 5384 4 2 6 SER OG O 29.937 23.196 15.945 1.00 . D D . 39 SER OG 1 1
9 5385 4 2 7 PHE C C 32.076 25.739 19.582 1.00 . D D . 40 PHE C 1 1
9 5386 4 2 7 PHE CA C 30.570 25.635 19.771 1.00 . D D . 40 PHE CA 1 1
9 5387 4 2 7 PHE CB C 30.271 25.081 21.162 1.00 . D D . 40 PHE CB 1 1
9 5388 4 2 7 PHE CD1 C 28.122 23.727 21.220 1.00 . D D . 40 PHE CD1 1 1
9 5389 4 2 7 PHE CD2 C 28.068 26.060 21.852 1.00 . D D . 40 PHE CD2 1 1
9 5390 4 2 7 PHE CE1 C 26.731 23.655 21.359 1.00 . D D . 40 PHE CE1 1 1
9 5391 4 2 7 PHE CE2 C 26.685 25.987 22.058 1.00 . D D . 40 PHE CE2 1 1
9 5392 4 2 7 PHE CG C 28.787 24.944 21.407 1.00 . D D . 40 PHE CG 1 1
9 5393 4 2 7 PHE CZ C 26.021 24.786 21.780 1.00 . D D . 40 PHE CZ 1 1
9 5394 4 2 7 PHE H H 30.301 23.793 18.811 1.00 . D D . 40 PHE H 1 1
9 5395 4 2 7 PHE HA H 30.108 26.619 19.694 1.00 . D D . 40 PHE HA 1 1
9 5396 4 2 7 PHE HB2 H 30.710 24.090 21.276 1.00 . D D . 40 PHE HB2 1 1
9 5397 4 2 7 PHE HB3 H 30.702 25.728 21.925 1.00 . D D . 40 PHE HB3 1 1
9 5398 4 2 7 PHE HD1 H 28.670 22.861 20.877 1.00 . D D . 40 PHE HD1 1 1
9 5399 4 2 7 PHE HD2 H 28.616 26.959 22.085 1.00 . D D . 40 PHE HD2 1 1
9 5400 4 2 7 PHE HE1 H 26.204 22.744 21.117 1.00 . D D . 40 PHE HE1 1 1
9 5401 4 2 7 PHE HE2 H 26.154 26.853 22.425 1.00 . D D . 40 PHE HE2 1 1
9 5402 4 2 7 PHE HZ H 24.951 24.707 21.902 1.00 . D D . 40 PHE HZ 1 1
9 5403 4 2 7 PHE N N 29.942 24.736 18.823 1.00 . D D . 40 PHE N 1 1
9 5404 4 2 7 PHE O O 32.672 24.972 18.829 1.00 . D D . 40 PHE O 1 1
9 5405 4 2 8 TYR C C 34.391 25.586 21.651 1.00 . D D . 41 TYR C 1 1
9 5406 4 2 8 TYR CA C 34.161 26.593 20.532 1.00 . D D . 41 TYR CA 1 1
9 5407 4 2 8 TYR CB C 34.768 27.952 20.869 1.00 . D D . 41 TYR CB 1 1
9 5408 4 2 8 TYR CD1 C 34.102 28.877 18.590 1.00 . D D . 41 TYR CD1 1 1
9 5409 4 2 8 TYR CD2 C 34.873 30.389 20.307 1.00 . D D . 41 TYR CD2 1 1
9 5410 4 2 8 TYR CE1 C 33.825 29.976 17.768 1.00 . D D . 41 TYR CE1 1 1
9 5411 4 2 8 TYR CE2 C 34.651 31.496 19.480 1.00 . D D . 41 TYR CE2 1 1
9 5412 4 2 8 TYR CG C 34.560 29.088 19.896 1.00 . D D . 41 TYR CG 1 1
9 5413 4 2 8 TYR CZ C 34.123 31.288 18.190 1.00 . D D . 41 TYR CZ 1 1
9 5414 4 2 8 TYR H H 32.183 27.269 20.865 1.00 . D D . 41 TYR H 1 1
9 5415 4 2 8 TYR HA H 34.666 26.209 19.644 1.00 . D D . 41 TYR HA 1 1
9 5416 4 2 8 TYR HB2 H 34.342 28.270 21.822 1.00 . D D . 41 TYR HB2 1 1
9 5417 4 2 8 TYR HB3 H 35.845 27.871 21.015 1.00 . D D . 41 TYR HB3 1 1
9 5418 4 2 8 TYR HD1 H 33.950 27.883 18.195 1.00 . D D . 41 TYR HD1 1 1
9 5419 4 2 8 TYR HD2 H 35.227 30.552 21.314 1.00 . D D . 41 TYR HD2 1 1
9 5420 4 2 8 TYR HE1 H 33.458 29.822 16.764 1.00 . D D . 41 TYR HE1 1 1
9 5421 4 2 8 TYR HE2 H 34.833 32.497 19.843 1.00 . D D . 41 TYR HE2 1 1
9 5422 4 2 8 TYR HH H 32.929 32.302 17.145 1.00 . D D . 41 TYR HH 1 1
9 5423 4 2 8 TYR N N 32.739 26.673 20.268 1.00 . D D . 41 TYR N 1 1
9 5424 4 2 8 TYR O O 33.598 25.574 22.588 1.00 . D D . 41 TYR O 1 1
9 5425 4 2 8 TYR OH O 33.866 32.330 17.348 1.00 . D D . 41 TYR OH 1 1
9 5426 4 2 9 CYS C C 37.472 24.259 23.005 1.00 . D D . 42 CYS C 1 1
9 5427 4 2 9 CYS CA C 35.997 24.021 22.713 1.00 . D D . 42 CYS CA 1 1
9 5428 4 2 9 CYS CB C 35.656 22.555 22.460 1.00 . D D . 42 CYS CB 1 1
9 5429 4 2 9 CYS H H 36.116 24.915 20.829 1.00 . D D . 42 CYS H 1 1
9 5430 4 2 9 CYS HA H 35.466 24.311 23.618 1.00 . D D . 42 CYS HA 1 1
9 5431 4 2 9 CYS HB2 H 34.568 22.505 22.440 1.00 . D D . 42 CYS HB2 1 1
9 5432 4 2 9 CYS HB3 H 36.054 22.247 21.494 1.00 . D D . 42 CYS HB3 1 1
9 5433 4 2 9 CYS N N 35.508 24.855 21.634 1.00 . D D . 42 CYS N 1 1
9 5434 4 2 9 CYS O O 38.345 23.613 22.386 1.00 . D D . 42 CYS O 1 1
9 5435 4 2 9 CYS OXT O 37.785 25.130 23.846 1.00 . D D . 42 CYS OXT 1 1
9 5436 4 2 9 CYS SG S 36.347 21.392 23.663 1.00 . D D . 42 CYS SG 1 1
10 5437 1 1 1 GLY C C 16.469 16.412 17.880 1.00 . A A . 1 GLY C 1 1
10 5438 1 1 1 GLY CA C 16.740 15.144 18.676 1.00 . A A . 1 GLY CA 1 1
10 5439 1 1 1 GLY HA2 H 17.461 14.528 18.138 1.00 . A A . 1 GLY HA2 1 1
10 5440 1 1 1 GLY HA3 H 15.801 14.592 18.720 1.00 . A A . 1 GLY HA3 1 1
10 5441 1 1 1 GLY N N 17.240 15.313 20.026 1.00 . A A . 1 GLY N 1 1
10 5442 1 1 1 GLY O O 15.488 16.492 17.143 1.00 . A A . 1 GLY O 1 1
10 5443 1 1 2 GLY C C 18.166 19.741 18.078 1.00 . A A . 2 GLY C 1 1
10 5444 1 1 2 GLY CA C 17.078 18.787 17.605 1.00 . A A . 2 GLY CA 1 1
10 5445 1 1 2 GLY H H 18.030 17.282 18.752 1.00 . A A . 2 GLY H 1 1
10 5446 1 1 2 GLY HA2 H 17.101 18.825 16.517 1.00 . A A . 2 GLY HA2 1 1
10 5447 1 1 2 GLY HA3 H 16.102 19.133 17.947 1.00 . A A . 2 GLY HA3 1 1
10 5448 1 1 2 GLY N N 17.314 17.430 18.055 1.00 . A A . 2 GLY N 1 1
10 5449 1 1 2 GLY O O 19.233 19.299 18.499 1.00 . A A . 2 GLY O 1 1
10 5450 1 1 3 ALA C C 18.413 23.391 18.736 1.00 . A A . 3 ALA C 1 1
10 5451 1 1 3 ALA CA C 18.899 22.106 18.081 1.00 . A A . 3 ALA CA 1 1
10 5452 1 1 3 ALA CB C 19.503 22.406 16.713 1.00 . A A . 3 ALA CB 1 1
10 5453 1 1 3 ALA H H 16.987 21.339 17.697 1.00 . A A . 3 ALA H 1 1
10 5454 1 1 3 ALA HA H 19.717 21.715 18.687 1.00 . A A . 3 ALA HA 1 1
10 5455 1 1 3 ALA HB1 H 20.241 23.205 16.788 1.00 . A A . 3 ALA HB1 1 1
10 5456 1 1 3 ALA HB2 H 19.974 21.497 16.338 1.00 . A A . 3 ALA HB2 1 1
10 5457 1 1 3 ALA HB3 H 18.696 22.672 16.030 1.00 . A A . 3 ALA HB3 1 1
10 5458 1 1 3 ALA N N 17.922 21.046 17.937 1.00 . A A . 3 ALA N 1 1
10 5459 1 1 3 ALA O O 17.615 24.106 18.132 1.00 . A A . 3 ALA O 1 1
10 5460 1 1 4 GLY C C 18.653 24.984 22.139 1.00 . A A . 4 GLY C 1 1
10 5461 1 1 4 GLY CA C 18.695 24.984 20.618 1.00 . A A . 4 GLY CA 1 1
10 5462 1 1 4 GLY H H 19.642 23.169 20.357 1.00 . A A . 4 GLY H 1 1
10 5463 1 1 4 GLY HA2 H 19.471 25.688 20.316 1.00 . A A . 4 GLY HA2 1 1
10 5464 1 1 4 GLY HA3 H 17.764 25.437 20.277 1.00 . A A . 4 GLY HA3 1 1
10 5465 1 1 4 GLY N N 18.946 23.747 19.907 1.00 . A A . 4 GLY N 1 1
10 5466 1 1 4 GLY O O 19.683 25.251 22.755 1.00 . A A . 4 GLY O 1 1
10 5467 1 1 5 HIS C C 17.146 24.497 25.319 1.00 . A A . 5 HIS C 1 1
10 5468 1 1 5 HIS CA C 17.292 25.379 24.088 1.00 . A A . 5 HIS CA 1 1
10 5469 1 1 5 HIS CB C 16.212 26.452 23.983 1.00 . A A . 5 HIS CB 1 1
10 5470 1 1 5 HIS CD2 C 13.833 26.434 24.836 1.00 . A A . 5 HIS CD2 1 1
10 5471 1 1 5 HIS CE1 C 12.852 25.239 23.253 1.00 . A A . 5 HIS CE1 1 1
10 5472 1 1 5 HIS CG C 14.781 25.991 23.949 1.00 . A A . 5 HIS CG 1 1
10 5473 1 1 5 HIS H H 16.669 24.662 22.232 1.00 . A A . 5 HIS H 1 1
10 5474 1 1 5 HIS HA H 18.171 25.965 24.356 1.00 . A A . 5 HIS HA 1 1
10 5475 1 1 5 HIS HB2 H 16.303 27.046 24.891 1.00 . A A . 5 HIS HB2 1 1
10 5476 1 1 5 HIS HB3 H 16.429 27.169 23.191 1.00 . A A . 5 HIS HB3 1 1
10 5477 1 1 5 HIS HD2 H 13.996 27.039 25.715 1.00 . A A . 5 HIS HD2 1 1
10 5478 1 1 5 HIS HE1 H 12.076 24.741 22.690 1.00 . A A . 5 HIS HE1 1 1
10 5479 1 1 5 HIS HE2 H 11.717 26.169 24.752 1.00 . A A . 5 HIS HE2 1 1
10 5480 1 1 5 HIS N N 17.505 24.776 22.787 1.00 . A A . 5 HIS N 1 1
10 5481 1 1 5 HIS ND1 N 14.154 25.245 22.953 1.00 . A A . 5 HIS ND1 1 1
10 5482 1 1 5 HIS NE2 N 12.625 25.963 24.360 1.00 . A A . 5 HIS NE2 1 1
10 5483 1 1 5 HIS O O 17.342 25.048 26.400 1.00 . A A . 5 HIS O 1 1
10 5484 1 1 6 VAL C C 17.607 20.917 25.816 1.00 . A A . 6 VAL C 1 1
10 5485 1 1 6 VAL CA C 17.021 22.237 26.296 1.00 . A A . 6 VAL CA 1 1
10 5486 1 1 6 VAL CB C 15.727 21.952 27.053 1.00 . A A . 6 VAL CB 1 1
10 5487 1 1 6 VAL CG1 C 15.244 23.141 27.879 1.00 . A A . 6 VAL CG1 1 1
10 5488 1 1 6 VAL CG2 C 14.574 21.500 26.162 1.00 . A A . 6 VAL CG2 1 1
10 5489 1 1 6 VAL H H 16.660 22.844 24.292 1.00 . A A . 6 VAL H 1 1
10 5490 1 1 6 VAL HA H 17.733 22.663 27.003 1.00 . A A . 6 VAL HA 1 1
10 5491 1 1 6 VAL HB H 15.945 21.186 27.796 1.00 . A A . 6 VAL HB 1 1
10 5492 1 1 6 VAL HG11 H 14.480 22.863 28.606 1.00 . A A . 6 VAL HG11 1 1
10 5493 1 1 6 VAL HG12 H 16.078 23.497 28.484 1.00 . A A . 6 VAL HG12 1 1
10 5494 1 1 6 VAL HG13 H 14.926 23.965 27.240 1.00 . A A . 6 VAL HG13 1 1
10 5495 1 1 6 VAL HG21 H 13.720 21.408 26.833 1.00 . A A . 6 VAL HG21 1 1
10 5496 1 1 6 VAL HG22 H 14.345 22.287 25.443 1.00 . A A . 6 VAL HG22 1 1
10 5497 1 1 6 VAL HG23 H 14.778 20.553 25.662 1.00 . A A . 6 VAL HG23 1 1
10 5498 1 1 6 VAL N N 16.905 23.188 25.210 1.00 . A A . 6 VAL N 1 1
10 5499 1 1 6 VAL O O 17.236 20.531 24.710 1.00 . A A . 6 VAL O 1 1
10 5500 1 1 7 PRO C C 18.592 17.934 25.662 1.00 . A A . 7 PRO C 1 1
10 5501 1 1 7 PRO CA C 19.372 19.212 25.938 1.00 . A A . 7 PRO CA 1 1
10 5502 1 1 7 PRO CB C 20.444 18.910 26.982 1.00 . A A . 7 PRO CB 1 1
10 5503 1 1 7 PRO CD C 19.056 20.638 27.807 1.00 . A A . 7 PRO CD 1 1
10 5504 1 1 7 PRO CG C 19.933 19.490 28.297 1.00 . A A . 7 PRO CG 1 1
10 5505 1 1 7 PRO HA H 19.815 19.588 25.016 1.00 . A A . 7 PRO HA 1 1
10 5506 1 1 7 PRO HB2 H 20.609 17.842 27.125 1.00 . A A . 7 PRO HB2 1 1
10 5507 1 1 7 PRO HB3 H 21.385 19.407 26.747 1.00 . A A . 7 PRO HB3 1 1
10 5508 1 1 7 PRO HD2 H 18.249 20.841 28.510 1.00 . A A . 7 PRO HD2 1 1
10 5509 1 1 7 PRO HD3 H 19.713 21.497 27.670 1.00 . A A . 7 PRO HD3 1 1
10 5510 1 1 7 PRO HG2 H 19.268 18.753 28.747 1.00 . A A . 7 PRO HG2 1 1
10 5511 1 1 7 PRO HG3 H 20.721 19.788 28.988 1.00 . A A . 7 PRO HG3 1 1
10 5512 1 1 7 PRO N N 18.552 20.267 26.500 1.00 . A A . 7 PRO N 1 1
10 5513 1 1 7 PRO O O 17.822 17.467 26.499 1.00 . A A . 7 PRO O 1 1
10 5514 1 1 8 GLU C C 19.746 14.994 24.551 1.00 . A A . 8 GLU C 1 1
10 5515 1 1 8 GLU CA C 18.599 15.937 24.219 1.00 . A A . 8 GLU CA 1 1
10 5516 1 1 8 GLU CB C 18.165 15.834 22.759 1.00 . A A . 8 GLU CB 1 1
10 5517 1 1 8 GLU CD C 17.527 14.258 20.793 1.00 . A A . 8 GLU CD 1 1
10 5518 1 1 8 GLU CG C 17.903 14.416 22.260 1.00 . A A . 8 GLU CG 1 1
10 5519 1 1 8 GLU H H 19.571 17.813 23.947 1.00 . A A . 8 GLU H 1 1
10 5520 1 1 8 GLU HA H 17.722 15.640 24.796 1.00 . A A . 8 GLU HA 1 1
10 5521 1 1 8 GLU HB2 H 17.245 16.410 22.654 1.00 . A A . 8 GLU HB2 1 1
10 5522 1 1 8 GLU HB3 H 18.961 16.257 22.147 1.00 . A A . 8 GLU HB3 1 1
10 5523 1 1 8 GLU HG2 H 18.841 13.872 22.372 1.00 . A A . 8 GLU HG2 1 1
10 5524 1 1 8 GLU HG3 H 17.121 13.982 22.882 1.00 . A A . 8 GLU HG3 1 1
10 5525 1 1 8 GLU N N 18.893 17.325 24.513 1.00 . A A . 8 GLU N 1 1
10 5526 1 1 8 GLU O O 19.488 13.948 25.141 1.00 . A A . 8 GLU O 1 1
10 5527 1 1 8 GLU OE1 O 17.626 13.117 20.293 1.00 . A A . 8 GLU OE1 1 1
10 5528 1 1 9 TYR C C 23.174 15.553 25.245 1.00 . A A . 9 TYR C 1 1
10 5529 1 1 9 TYR CA C 22.167 14.602 24.615 1.00 . A A . 9 TYR CA 1 1
10 5530 1 1 9 TYR CB C 22.803 13.844 23.453 1.00 . A A . 9 TYR CB 1 1
10 5531 1 1 9 TYR CD1 C 21.077 12.042 23.131 1.00 . A A . 9 TYR CD1 1 1
10 5532 1 1 9 TYR CD2 C 21.900 13.228 21.181 1.00 . A A . 9 TYR CD2 1 1
10 5533 1 1 9 TYR CE1 C 20.262 11.248 22.316 1.00 . A A . 9 TYR CE1 1 1
10 5534 1 1 9 TYR CE2 C 21.054 12.485 20.349 1.00 . A A . 9 TYR CE2 1 1
10 5535 1 1 9 TYR CG C 21.879 13.041 22.568 1.00 . A A . 9 TYR CG 1 1
10 5536 1 1 9 TYR CZ C 20.242 11.488 20.928 1.00 . A A . 9 TYR CZ 1 1
10 5537 1 1 9 TYR H H 21.160 16.262 23.827 1.00 . A A . 9 TYR H 1 1
10 5538 1 1 9 TYR HA H 21.888 13.874 25.379 1.00 . A A . 9 TYR HA 1 1
10 5539 1 1 9 TYR HB2 H 23.314 14.535 22.781 1.00 . A A . 9 TYR HB2 1 1
10 5540 1 1 9 TYR HB3 H 23.600 13.211 23.845 1.00 . A A . 9 TYR HB3 1 1
10 5541 1 1 9 TYR HD1 H 21.103 11.871 24.197 1.00 . A A . 9 TYR HD1 1 1
10 5542 1 1 9 TYR HD2 H 22.544 13.952 20.704 1.00 . A A . 9 TYR HD2 1 1
10 5543 1 1 9 TYR HE1 H 19.632 10.482 22.744 1.00 . A A . 9 TYR HE1 1 1
10 5544 1 1 9 TYR HE2 H 21.070 12.682 19.288 1.00 . A A . 9 TYR HE2 1 1
10 5545 1 1 9 TYR HH H 19.254 11.143 19.272 1.00 . A A . 9 TYR HH 1 1
10 5546 1 1 9 TYR N N 20.990 15.344 24.212 1.00 . A A . 9 TYR N 1 1
10 5547 1 1 9 TYR O O 23.904 16.247 24.541 1.00 . A A . 9 TYR O 1 1
10 5548 1 1 9 TYR OH O 19.391 10.766 20.144 1.00 . A A . 9 TYR OH 1 1
10 5549 1 1 10 PHE C C 25.513 16.339 27.199 1.00 . A A . 10 PHE C 1 1
10 5550 1 1 10 PHE CA C 24.021 16.610 27.334 1.00 . A A . 10 PHE CA 1 1
10 5551 1 1 10 PHE CB C 23.596 16.541 28.798 1.00 . A A . 10 PHE CB 1 1
10 5552 1 1 10 PHE CD1 C 25.485 17.046 30.383 1.00 . A A . 10 PHE CD1 1 1
10 5553 1 1 10 PHE CD2 C 23.942 18.822 29.847 1.00 . A A . 10 PHE CD2 1 1
10 5554 1 1 10 PHE CE1 C 26.239 17.919 31.177 1.00 . A A . 10 PHE CE1 1 1
10 5555 1 1 10 PHE CE2 C 24.707 19.709 30.613 1.00 . A A . 10 PHE CE2 1 1
10 5556 1 1 10 PHE CG C 24.335 17.485 29.715 1.00 . A A . 10 PHE CG 1 1
10 5557 1 1 10 PHE CZ C 25.859 19.263 31.272 1.00 . A A . 10 PHE CZ 1 1
10 5558 1 1 10 PHE H H 22.621 15.067 27.119 1.00 . A A . 10 PHE H 1 1
10 5559 1 1 10 PHE HA H 23.864 17.626 26.970 1.00 . A A . 10 PHE HA 1 1
10 5560 1 1 10 PHE HB2 H 22.533 16.774 28.853 1.00 . A A . 10 PHE HB2 1 1
10 5561 1 1 10 PHE HB3 H 23.735 15.519 29.151 1.00 . A A . 10 PHE HB3 1 1
10 5562 1 1 10 PHE HD1 H 25.793 16.012 30.323 1.00 . A A . 10 PHE HD1 1 1
10 5563 1 1 10 PHE HD2 H 23.096 19.189 29.285 1.00 . A A . 10 PHE HD2 1 1
10 5564 1 1 10 PHE HE1 H 27.126 17.505 31.633 1.00 . A A . 10 PHE HE1 1 1
10 5565 1 1 10 PHE HE2 H 24.399 20.739 30.702 1.00 . A A . 10 PHE HE2 1 1
10 5566 1 1 10 PHE HZ H 26.437 19.945 31.879 1.00 . A A . 10 PHE HZ 1 1
10 5567 1 1 10 PHE N N 23.202 15.688 26.573 1.00 . A A . 10 PHE N 1 1
10 5568 1 1 10 PHE O O 26.324 17.251 27.347 1.00 . A A . 10 PHE O 1 1
10 5569 1 1 11 VAL C C 27.171 13.638 25.407 1.00 . A A . 11 VAL C 1 1
10 5570 1 1 11 VAL CA C 27.234 14.657 26.536 1.00 . A A . 11 VAL CA 1 1
10 5571 1 1 11 VAL CB C 27.907 14.119 27.796 1.00 . A A . 11 VAL CB 1 1
10 5572 1 1 11 VAL CG1 C 27.358 12.763 28.232 1.00 . A A . 11 VAL CG1 1 1
10 5573 1 1 11 VAL CG2 C 29.418 14.002 27.626 1.00 . A A . 11 VAL CG2 1 1
10 5574 1 1 11 VAL H H 25.160 14.427 26.737 1.00 . A A . 11 VAL H 1 1
10 5575 1 1 11 VAL HA H 27.808 15.533 26.233 1.00 . A A . 11 VAL HA 1 1
10 5576 1 1 11 VAL HB H 27.725 14.820 28.610 1.00 . A A . 11 VAL HB 1 1
10 5577 1 1 11 VAL HG11 H 27.810 12.494 29.187 1.00 . A A . 11 VAL HG11 1 1
10 5578 1 1 11 VAL HG12 H 26.274 12.807 28.322 1.00 . A A . 11 VAL HG12 1 1
10 5579 1 1 11 VAL HG13 H 27.658 11.986 27.529 1.00 . A A . 11 VAL HG13 1 1
10 5580 1 1 11 VAL HG21 H 29.844 13.807 28.611 1.00 . A A . 11 VAL HG21 1 1
10 5581 1 1 11 VAL HG22 H 29.721 13.199 26.953 1.00 . A A . 11 VAL HG22 1 1
10 5582 1 1 11 VAL HG23 H 29.861 14.934 27.275 1.00 . A A . 11 VAL HG23 1 1
10 5583 1 1 11 VAL N N 25.899 15.103 26.878 1.00 . A A . 11 VAL N 1 1
10 5584 1 1 11 VAL O O 26.147 13.011 25.146 1.00 . A A . 11 VAL O 1 1
10 5585 1 1 12 ARG C C 29.869 11.682 23.826 1.00 . A A . 12 ARG C 1 1
10 5586 1 1 12 ARG CA C 28.514 12.370 23.753 1.00 . A A . 12 ARG CA 1 1
10 5587 1 1 12 ARG CB C 28.209 12.878 22.346 1.00 . A A . 12 ARG CB 1 1
10 5588 1 1 12 ARG CD C 30.457 14.024 21.812 1.00 . A A . 12 ARG CD 1 1
10 5589 1 1 12 ARG CG C 28.934 14.120 21.834 1.00 . A A . 12 ARG CG 1 1
10 5590 1 1 12 ARG CZ C 31.863 12.634 20.210 1.00 . A A . 12 ARG CZ 1 1
10 5591 1 1 12 ARG H H 29.125 13.877 25.080 1.00 . A A . 12 ARG H 1 1
10 5592 1 1 12 ARG HA H 27.804 11.564 23.942 1.00 . A A . 12 ARG HA 1 1
10 5593 1 1 12 ARG HB2 H 28.335 12.076 21.619 1.00 . A A . 12 ARG HB2 1 1
10 5594 1 1 12 ARG HB3 H 27.146 13.108 22.289 1.00 . A A . 12 ARG HB3 1 1
10 5595 1 1 12 ARG HD2 H 30.822 14.910 21.290 1.00 . A A . 12 ARG HD2 1 1
10 5596 1 1 12 ARG HD3 H 30.815 14.068 22.840 1.00 . A A . 12 ARG HD3 1 1
10 5597 1 1 12 ARG HE H 30.717 11.942 21.670 1.00 . A A . 12 ARG HE 1 1
10 5598 1 1 12 ARG HG2 H 28.602 14.330 20.817 1.00 . A A . 12 ARG HG2 1 1
10 5599 1 1 12 ARG HG3 H 28.661 14.959 22.474 1.00 . A A . 12 ARG HG3 1 1
10 5600 1 1 12 ARG HH11 H 31.873 14.537 19.455 1.00 . A A . 12 ARG HH11 1 1
10 5601 1 1 12 ARG HH12 H 32.926 13.348 18.685 1.00 . A A . 12 ARG HH12 1 1
10 5602 1 1 12 ARG HH21 H 31.947 10.595 20.373 1.00 . A A . 12 ARG HH21 1 1
10 5603 1 1 12 ARG HH22 H 32.883 11.327 19.068 1.00 . A A . 12 ARG HH22 1 1
10 5604 1 1 12 ARG N N 28.296 13.428 24.720 1.00 . A A . 12 ARG N 1 1
10 5605 1 1 12 ARG NE N 31.007 12.802 21.227 1.00 . A A . 12 ARG NE 1 1
10 5606 1 1 12 ARG NH1 N 32.322 13.632 19.443 1.00 . A A . 12 ARG NH1 1 1
10 5607 1 1 12 ARG NH2 N 32.296 11.408 19.886 1.00 . A A . 12 ARG NH2 1 1
10 5608 1 1 12 ARG O O 30.126 10.748 23.036 1.00 . A A . 12 ARG O 1 1
10 5609 1 1 12 ARG OXT O 30.697 12.123 24.653 1.00 . A A . 12 ARG OXT 1 1
10 5610 2 2 1 CYS C C 33.284 21.484 28.287 1.00 . B B . 13 CYS C 1 1
10 5611 2 2 1 CYS CA C 34.141 22.741 28.321 1.00 . B B . 13 CYS CA 1 1
10 5612 2 2 1 CYS CB C 35.111 22.816 27.146 1.00 . B B . 13 CYS CB 1 1
10 5613 2 2 1 CYS H1 H 34.281 22.728 30.407 1.00 . B B . 13 CYS H1 1 1
10 5614 2 2 1 CYS H2 H 35.574 22.175 29.672 1.00 . B B . 13 CYS H2 1 1
10 5615 2 2 1 CYS H3 H 35.329 23.775 29.689 1.00 . B B . 13 CYS H3 1 1
10 5616 2 2 1 CYS HA H 33.466 23.591 28.204 1.00 . B B . 13 CYS HA 1 1
10 5617 2 2 1 CYS HB2 H 35.887 22.056 27.234 1.00 . B B . 13 CYS HB2 1 1
10 5618 2 2 1 CYS HB3 H 34.549 22.616 26.235 1.00 . B B . 13 CYS HB3 1 1
10 5619 2 2 1 CYS N N 34.861 22.884 29.595 1.00 . B B . 13 CYS N 1 1
10 5620 2 2 1 CYS O O 33.814 20.376 28.229 1.00 . B B . 13 CYS O 1 1
10 5621 2 2 1 CYS SG S 35.904 24.431 26.943 1.00 . B B . 13 CYS SG 1 1
10 5622 2 2 2 GLY C C 29.629 20.808 28.662 1.00 . B B . 14 GLY C 1 1
10 5623 2 2 2 GLY CA C 31.107 20.492 28.844 1.00 . B B . 14 GLY CA 1 1
10 5624 2 2 2 GLY H H 31.607 22.518 28.647 1.00 . B B . 14 GLY H 1 1
10 5625 2 2 2 GLY HA2 H 31.332 19.623 28.226 1.00 . B B . 14 GLY HA2 1 1
10 5626 2 2 2 GLY HA3 H 31.267 20.223 29.888 1.00 . B B . 14 GLY HA3 1 1
10 5627 2 2 2 GLY N N 31.964 21.594 28.453 1.00 . B B . 14 GLY N 1 1
10 5628 2 2 2 GLY O O 28.930 21.121 29.623 1.00 . B B . 14 GLY O 1 1
10 5629 2 2 3 THR C C 27.190 20.181 26.071 1.00 . B B . 15 THR C 1 1
10 5630 2 2 3 THR CA C 27.850 21.213 26.976 1.00 . B B . 15 THR CA 1 1
10 5631 2 2 3 THR CB C 28.046 22.517 26.210 1.00 . B B . 15 THR CB 1 1
10 5632 2 2 3 THR CG2 C 26.790 23.311 25.857 1.00 . B B . 15 THR CG2 1 1
10 5633 2 2 3 THR H H 29.780 20.440 26.691 1.00 . B B . 15 THR H 1 1
10 5634 2 2 3 THR HA H 27.214 21.421 27.836 1.00 . B B . 15 THR HA 1 1
10 5635 2 2 3 THR HB H 28.630 22.340 25.307 1.00 . B B . 15 THR HB 1 1
10 5636 2 2 3 THR HG1 H 29.007 24.150 26.369 1.00 . B B . 15 THR HG1 1 1
10 5637 2 2 3 THR HG21 H 27.084 24.233 25.355 1.00 . B B . 15 THR HG21 1 1
10 5638 2 2 3 THR HG22 H 26.182 22.731 25.164 1.00 . B B . 15 THR HG22 1 1
10 5639 2 2 3 THR HG23 H 26.231 23.572 26.756 1.00 . B B . 15 THR HG23 1 1
10 5640 2 2 3 THR N N 29.153 20.756 27.416 1.00 . B B . 15 THR N 1 1
10 5641 2 2 3 THR O O 27.887 19.333 25.519 1.00 . B B . 15 THR O 1 1
10 5642 2 2 3 THR OG1 O 28.803 23.430 26.971 1.00 . B B . 15 THR OG1 1 1
10 5643 2 2 4 PRO C C 25.781 20.015 23.395 1.00 . B B . 16 PRO C 1 1
10 5644 2 2 4 PRO CA C 25.266 19.530 24.743 1.00 . B B . 16 PRO CA 1 1
10 5645 2 2 4 PRO CB C 23.772 19.816 24.859 1.00 . B B . 16 PRO CB 1 1
10 5646 2 2 4 PRO CD C 24.869 20.822 26.722 1.00 . B B . 16 PRO CD 1 1
10 5647 2 2 4 PRO CG C 23.683 21.026 25.784 1.00 . B B . 16 PRO CG 1 1
10 5648 2 2 4 PRO HA H 25.444 18.455 24.778 1.00 . B B . 16 PRO HA 1 1
10 5649 2 2 4 PRO HB2 H 23.277 20.005 23.906 1.00 . B B . 16 PRO HB2 1 1
10 5650 2 2 4 PRO HB3 H 23.273 18.959 25.313 1.00 . B B . 16 PRO HB3 1 1
10 5651 2 2 4 PRO HD2 H 25.211 21.753 27.173 1.00 . B B . 16 PRO HD2 1 1
10 5652 2 2 4 PRO HD3 H 24.649 20.098 27.507 1.00 . B B . 16 PRO HD3 1 1
10 5653 2 2 4 PRO HG2 H 23.831 21.932 25.196 1.00 . B B . 16 PRO HG2 1 1
10 5654 2 2 4 PRO HG3 H 22.738 21.117 26.319 1.00 . B B . 16 PRO HG3 1 1
10 5655 2 2 4 PRO N N 25.868 20.196 25.880 1.00 . B B . 16 PRO N 1 1
10 5656 2 2 4 PRO O O 26.216 21.154 23.237 1.00 . B B . 16 PRO O 1 1
10 5657 2 2 5 ILE C C 24.238 19.037 20.358 1.00 . B B . 17 ILE C 1 1
10 5658 2 2 5 ILE CA C 25.523 19.563 20.982 1.00 . B B . 17 ILE CA 1 1
10 5659 2 2 5 ILE CB C 26.752 19.163 20.170 1.00 . B B . 17 ILE CB 1 1
10 5660 2 2 5 ILE CD1 C 29.311 18.814 20.222 1.00 . B B . 17 ILE CD1 1 1
10 5661 2 2 5 ILE CG1 C 28.058 19.298 20.948 1.00 . B B . 17 ILE CG1 1 1
10 5662 2 2 5 ILE CG2 C 26.846 20.123 18.988 1.00 . B B . 17 ILE CG2 1 1
10 5663 2 2 5 ILE H H 25.291 18.227 22.583 1.00 . B B . 17 ILE H 1 1
10 5664 2 2 5 ILE HA H 25.438 20.648 20.939 1.00 . B B . 17 ILE HA 1 1
10 5665 2 2 5 ILE HB H 26.598 18.134 19.849 1.00 . B B . 17 ILE HB 1 1
10 5666 2 2 5 ILE HD11 H 30.185 18.721 20.866 1.00 . B B . 17 ILE HD11 1 1
10 5667 2 2 5 ILE HD12 H 29.083 17.837 19.798 1.00 . B B . 17 ILE HD12 1 1
10 5668 2 2 5 ILE HD13 H 29.577 19.484 19.405 1.00 . B B . 17 ILE HD13 1 1
10 5669 2 2 5 ILE HG12 H 28.219 20.332 21.251 1.00 . B B . 17 ILE HG12 1 1
10 5670 2 2 5 ILE HG13 H 27.994 18.721 21.871 1.00 . B B . 17 ILE HG13 1 1
10 5671 2 2 5 ILE HG21 H 27.621 19.771 18.306 1.00 . B B . 17 ILE HG21 1 1
10 5672 2 2 5 ILE HG22 H 25.919 20.260 18.430 1.00 . B B . 17 ILE HG22 1 1
10 5673 2 2 5 ILE HG23 H 27.150 21.098 19.370 1.00 . B B . 17 ILE HG23 1 1
10 5674 2 2 5 ILE N N 25.569 19.176 22.379 1.00 . B B . 17 ILE N 1 1
10 5675 2 2 5 ILE O O 24.105 18.855 19.150 1.00 . B B . 17 ILE O 1 1
10 5676 2 2 6 SER C C 20.856 18.514 21.765 1.00 . B B . 18 SER C 1 1
10 5677 2 2 6 SER CA C 21.944 18.209 20.745 1.00 . B B . 18 SER CA 1 1
10 5678 2 2 6 SER CB C 21.935 16.691 20.593 1.00 . B B . 18 SER CB 1 1
10 5679 2 2 6 SER H H 23.427 18.729 22.169 1.00 . B B . 18 SER H 1 1
10 5680 2 2 6 SER HA H 21.670 18.627 19.776 1.00 . B B . 18 SER HA 1 1
10 5681 2 2 6 SER HB2 H 22.342 16.237 21.497 1.00 . B B . 18 SER HB2 1 1
10 5682 2 2 6 SER HB3 H 20.911 16.355 20.431 1.00 . B B . 18 SER HB3 1 1
10 5683 2 2 6 SER HG H 22.189 16.618 18.663 1.00 . B B . 18 SER HG 1 1
10 5684 2 2 6 SER N N 23.245 18.680 21.176 1.00 . B B . 18 SER N 1 1
10 5685 2 2 6 SER O O 21.021 18.280 22.960 1.00 . B B . 18 SER O 1 1
10 5686 2 2 6 SER OG O 22.641 16.284 19.443 1.00 . B B . 18 SER OG 1 1
10 5687 2 2 7 PHE C C 17.283 18.925 21.669 1.00 . B B . 19 PHE C 1 1
10 5688 2 2 7 PHE CA C 18.608 19.557 22.069 1.00 . B B . 19 PHE CA 1 1
10 5689 2 2 7 PHE CB C 18.626 21.072 21.887 1.00 . B B . 19 PHE CB 1 1
10 5690 2 2 7 PHE CD1 C 21.037 21.779 21.430 1.00 . B B . 19 PHE CD1 1 1
10 5691 2 2 7 PHE CD2 C 20.103 22.239 23.573 1.00 . B B . 19 PHE CD2 1 1
10 5692 2 2 7 PHE CE1 C 22.250 22.347 21.835 1.00 . B B . 19 PHE CE1 1 1
10 5693 2 2 7 PHE CE2 C 21.264 22.932 23.940 1.00 . B B . 19 PHE CE2 1 1
10 5694 2 2 7 PHE CG C 19.928 21.727 22.282 1.00 . B B . 19 PHE CG 1 1
10 5695 2 2 7 PHE CZ C 22.371 22.970 23.084 1.00 . B B . 19 PHE CZ 1 1
10 5696 2 2 7 PHE H H 19.654 19.001 20.290 1.00 . B B . 19 PHE H 1 1
10 5697 2 2 7 PHE HA H 18.745 19.363 23.133 1.00 . B B . 19 PHE HA 1 1
10 5698 2 2 7 PHE HB2 H 18.392 21.278 20.842 1.00 . B B . 19 PHE HB2 1 1
10 5699 2 2 7 PHE HB3 H 17.797 21.528 22.427 1.00 . B B . 19 PHE HB3 1 1
10 5700 2 2 7 PHE HD1 H 20.994 21.328 20.449 1.00 . B B . 19 PHE HD1 1 1
10 5701 2 2 7 PHE HD2 H 19.284 22.182 24.275 1.00 . B B . 19 PHE HD2 1 1
10 5702 2 2 7 PHE HE1 H 23.098 22.356 21.166 1.00 . B B . 19 PHE HE1 1 1
10 5703 2 2 7 PHE HE2 H 21.306 23.396 24.914 1.00 . B B . 19 PHE HE2 1 1
10 5704 2 2 7 PHE HZ H 23.273 23.510 23.331 1.00 . B B . 19 PHE HZ 1 1
10 5705 2 2 7 PHE N N 19.703 19.002 21.299 1.00 . B B . 19 PHE N 1 1
10 5706 2 2 7 PHE O O 17.270 18.075 20.781 1.00 . B B . 19 PHE O 1 1
10 5707 2 2 8 TYR C C 14.343 19.104 20.613 1.00 . B B . 20 TYR C 1 1
10 5708 2 2 8 TYR CA C 14.863 18.669 21.975 1.00 . B B . 20 TYR CA 1 1
10 5709 2 2 8 TYR CB C 13.856 18.957 23.086 1.00 . B B . 20 TYR CB 1 1
10 5710 2 2 8 TYR CD1 C 12.617 17.080 24.222 1.00 . B B . 20 TYR CD1 1 1
10 5711 2 2 8 TYR CD2 C 14.849 17.635 24.990 1.00 . B B . 20 TYR CD2 1 1
10 5712 2 2 8 TYR CE1 C 12.562 16.031 25.148 1.00 . B B . 20 TYR CE1 1 1
10 5713 2 2 8 TYR CE2 C 14.795 16.600 25.930 1.00 . B B . 20 TYR CE2 1 1
10 5714 2 2 8 TYR CG C 13.769 17.868 24.129 1.00 . B B . 20 TYR CG 1 1
10 5715 2 2 8 TYR CZ C 13.639 15.803 26.029 1.00 . B B . 20 TYR CZ 1 1
10 5716 2 2 8 TYR H H 16.221 19.796 23.150 1.00 . B B . 20 TYR H 1 1
10 5717 2 2 8 TYR HA H 14.955 17.589 21.861 1.00 . B B . 20 TYR HA 1 1
10 5718 2 2 8 TYR HB2 H 14.150 19.881 23.584 1.00 . B B . 20 TYR HB2 1 1
10 5719 2 2 8 TYR HB3 H 12.861 19.137 22.681 1.00 . B B . 20 TYR HB3 1 1
10 5720 2 2 8 TYR HD1 H 11.782 17.227 23.554 1.00 . B B . 20 TYR HD1 1 1
10 5721 2 2 8 TYR HD2 H 15.741 18.241 24.932 1.00 . B B . 20 TYR HD2 1 1
10 5722 2 2 8 TYR HE1 H 11.685 15.402 25.208 1.00 . B B . 20 TYR HE1 1 1
10 5723 2 2 8 TYR HE2 H 15.627 16.410 26.594 1.00 . B B . 20 TYR HE2 1 1
10 5724 2 2 8 TYR HH H 14.311 14.743 27.522 1.00 . B B . 20 TYR HH 1 1
10 5725 2 2 8 TYR N N 16.155 19.225 22.319 1.00 . B B . 20 TYR N 1 1
10 5726 2 2 8 TYR O O 14.485 18.359 19.646 1.00 . B B . 20 TYR O 1 1
10 5727 2 2 8 TYR OH O 13.527 14.825 26.974 1.00 . B B . 20 TYR OH 1 1
10 5728 2 2 9 CYS C C 14.856 21.538 18.734 1.00 . B B . 21 CYS C 1 1
10 5729 2 2 9 CYS CA C 13.537 20.920 19.177 1.00 . B B . 21 CYS CA 1 1
10 5730 2 2 9 CYS CB C 12.363 21.893 19.226 1.00 . B B . 21 CYS CB 1 1
10 5731 2 2 9 CYS H H 13.566 20.862 21.275 1.00 . B B . 21 CYS H 1 1
10 5732 2 2 9 CYS HA H 13.273 20.141 18.463 1.00 . B B . 21 CYS HA 1 1
10 5733 2 2 9 CYS HB2 H 11.876 21.837 18.252 1.00 . B B . 21 CYS HB2 1 1
10 5734 2 2 9 CYS HB3 H 11.634 21.458 19.910 1.00 . B B . 21 CYS HB3 1 1
10 5735 2 2 9 CYS N N 13.738 20.285 20.464 1.00 . B B . 21 CYS N 1 1
10 5736 2 2 9 CYS O O 15.143 21.423 17.521 1.00 . B B . 21 CYS O 1 1
10 5737 2 2 9 CYS OXT O 15.635 22.057 19.561 1.00 . B B . 21 CYS OXT 1 1
10 5738 2 2 9 CYS SG S 12.619 23.642 19.619 1.00 . B B . 21 CYS SG 1 1
10 5739 3 1 1 GLY C C 33.083 21.614 17.546 1.00 . C C . 22 GLY C 1 1
10 5740 3 1 1 GLY CA C 32.606 22.293 16.270 1.00 . C C . 22 GLY CA 1 1
10 5741 3 1 1 GLY HA2 H 31.687 21.794 15.963 1.00 . C C . 22 GLY HA2 1 1
10 5742 3 1 1 GLY HA3 H 33.361 22.101 15.507 1.00 . C C . 22 GLY HA3 1 1
10 5743 3 1 1 GLY N N 32.427 23.726 16.391 1.00 . C C . 22 GLY N 1 1
10 5744 3 1 1 GLY O O 34.244 21.218 17.630 1.00 . C C . 22 GLY O 1 1
10 5745 3 1 2 GLY C C 31.578 21.491 20.976 1.00 . C C . 23 GLY C 1 1
10 5746 3 1 2 GLY CA C 32.607 21.142 19.910 1.00 . C C . 23 GLY CA 1 1
10 5747 3 1 2 GLY H H 31.281 21.862 18.514 1.00 . C C . 23 GLY H 1 1
10 5748 3 1 2 GLY HA2 H 32.730 20.065 20.021 1.00 . C C . 23 GLY HA2 1 1
10 5749 3 1 2 GLY HA3 H 33.577 21.571 20.160 1.00 . C C . 23 GLY HA3 1 1
10 5750 3 1 2 GLY N N 32.221 21.497 18.559 1.00 . C C . 23 GLY N 1 1
10 5751 3 1 2 GLY O O 30.461 21.928 20.705 1.00 . C C . 23 GLY O 1 1
10 5752 3 1 3 ALA C C 31.584 22.258 24.520 1.00 . C C . 24 ALA C 1 1
10 5753 3 1 3 ALA CA C 31.058 21.380 23.394 1.00 . C C . 24 ALA CA 1 1
10 5754 3 1 3 ALA CB C 30.825 19.947 23.865 1.00 . C C . 24 ALA CB 1 1
10 5755 3 1 3 ALA H H 32.918 21.114 22.393 1.00 . C C . 24 ALA H 1 1
10 5756 3 1 3 ALA HA H 30.102 21.828 23.122 1.00 . C C . 24 ALA HA 1 1
10 5757 3 1 3 ALA HB1 H 30.258 19.859 24.791 1.00 . C C . 24 ALA HB1 1 1
10 5758 3 1 3 ALA HB2 H 30.353 19.331 23.098 1.00 . C C . 24 ALA HB2 1 1
10 5759 3 1 3 ALA HB3 H 31.814 19.527 24.045 1.00 . C C . 24 ALA HB3 1 1
10 5760 3 1 3 ALA N N 31.950 21.361 22.251 1.00 . C C . 24 ALA N 1 1
10 5761 3 1 3 ALA O O 32.436 21.843 25.301 1.00 . C C . 24 ALA O 1 1
10 5762 3 1 4 GLY C C 30.786 25.711 25.775 1.00 . C C . 25 GLY C 1 1
10 5763 3 1 4 GLY CA C 31.647 24.484 25.511 1.00 . C C . 25 GLY CA 1 1
10 5764 3 1 4 GLY H H 30.302 23.758 24.037 1.00 . C C . 25 GLY H 1 1
10 5765 3 1 4 GLY HA2 H 31.833 24.025 26.482 1.00 . C C . 25 GLY HA2 1 1
10 5766 3 1 4 GLY HA3 H 32.615 24.779 25.105 1.00 . C C . 25 GLY HA3 1 1
10 5767 3 1 4 GLY N N 31.065 23.482 24.640 1.00 . C C . 25 GLY N 1 1
10 5768 3 1 4 GLY O O 29.567 25.656 25.635 1.00 . C C . 25 GLY O 1 1
10 5769 3 1 5 HIS C C 30.659 29.075 25.613 1.00 . C C . 26 HIS C 1 1
10 5770 3 1 5 HIS CA C 30.958 28.059 26.706 1.00 . C C . 26 HIS CA 1 1
10 5771 3 1 5 HIS CB C 32.026 28.623 27.640 1.00 . C C . 26 HIS CB 1 1
10 5772 3 1 5 HIS CD2 C 34.300 29.713 27.196 1.00 . C C . 26 HIS CD2 1 1
10 5773 3 1 5 HIS CE1 C 35.386 27.935 26.397 1.00 . C C . 26 HIS CE1 1 1
10 5774 3 1 5 HIS CG C 33.451 28.637 27.161 1.00 . C C . 26 HIS CG 1 1
10 5775 3 1 5 HIS H H 32.445 26.666 26.313 1.00 . C C . 26 HIS H 1 1
10 5776 3 1 5 HIS HA H 30.032 27.907 27.261 1.00 . C C . 26 HIS HA 1 1
10 5777 3 1 5 HIS HB2 H 31.740 29.615 27.987 1.00 . C C . 26 HIS HB2 1 1
10 5778 3 1 5 HIS HB3 H 32.073 28.007 28.539 1.00 . C C . 26 HIS HB3 1 1
10 5779 3 1 5 HIS HD2 H 34.081 30.712 27.543 1.00 . C C . 26 HIS HD2 1 1
10 5780 3 1 5 HIS HE1 H 36.171 27.345 25.947 1.00 . C C . 26 HIS HE1 1 1
10 5781 3 1 5 HIS HE2 H 36.354 29.771 26.638 1.00 . C C . 26 HIS HE2 1 1
10 5782 3 1 5 HIS N N 31.443 26.770 26.255 1.00 . C C . 26 HIS N 1 1
10 5783 3 1 5 HIS ND1 N 34.146 27.529 26.682 1.00 . C C . 26 HIS ND1 1 1
10 5784 3 1 5 HIS NE2 N 35.497 29.239 26.697 1.00 . C C . 26 HIS NE2 1 1
10 5785 3 1 5 HIS O O 30.011 30.082 25.889 1.00 . C C . 26 HIS O 1 1
10 5786 3 1 6 VAL C C 30.762 29.331 21.944 1.00 . C C . 27 VAL C 1 1
10 5787 3 1 6 VAL CA C 31.118 29.905 23.307 1.00 . C C . 27 VAL CA 1 1
10 5788 3 1 6 VAL CB C 32.464 30.623 23.258 1.00 . C C . 27 VAL CB 1 1
10 5789 3 1 6 VAL CG1 C 32.564 31.651 24.380 1.00 . C C . 27 VAL CG1 1 1
10 5790 3 1 6 VAL CG2 C 33.677 29.700 23.325 1.00 . C C . 27 VAL CG2 1 1
10 5791 3 1 6 VAL H H 31.640 28.085 24.160 1.00 . C C . 27 VAL H 1 1
10 5792 3 1 6 VAL HA H 30.342 30.625 23.564 1.00 . C C . 27 VAL HA 1 1
10 5793 3 1 6 VAL HB H 32.520 31.160 22.310 1.00 . C C . 27 VAL HB 1 1
10 5794 3 1 6 VAL HG11 H 33.541 32.130 24.318 1.00 . C C . 27 VAL HG11 1 1
10 5795 3 1 6 VAL HG12 H 31.798 32.412 24.228 1.00 . C C . 27 VAL HG12 1 1
10 5796 3 1 6 VAL HG13 H 32.412 31.167 25.345 1.00 . C C . 27 VAL HG13 1 1
10 5797 3 1 6 VAL HG21 H 34.597 30.251 23.131 1.00 . C C . 27 VAL HG21 1 1
10 5798 3 1 6 VAL HG22 H 33.763 29.225 24.303 1.00 . C C . 27 VAL HG22 1 1
10 5799 3 1 6 VAL HG23 H 33.568 28.918 22.574 1.00 . C C . 27 VAL HG23 1 1
10 5800 3 1 6 VAL N N 31.094 28.911 24.362 1.00 . C C . 27 VAL N 1 1
10 5801 3 1 6 VAL O O 31.362 28.314 21.598 1.00 . C C . 27 VAL O 1 1
10 5802 3 1 7 PRO C C 29.933 29.177 18.802 1.00 . C C . 28 PRO C 1 1
10 5803 3 1 7 PRO CA C 29.146 29.163 20.104 1.00 . C C . 28 PRO CA 1 1
10 5804 3 1 7 PRO CB C 27.761 29.785 19.943 1.00 . C C . 28 PRO CB 1 1
10 5805 3 1 7 PRO CD C 28.975 31.000 21.604 1.00 . C C . 28 PRO CD 1 1
10 5806 3 1 7 PRO CG C 27.914 31.188 20.524 1.00 . C C . 28 PRO CG 1 1
10 5807 3 1 7 PRO HA H 29.010 28.132 20.428 1.00 . C C . 28 PRO HA 1 1
10 5808 3 1 7 PRO HB2 H 27.348 29.837 18.936 1.00 . C C . 28 PRO HB2 1 1
10 5809 3 1 7 PRO HB3 H 27.097 29.193 20.572 1.00 . C C . 28 PRO HB3 1 1
10 5810 3 1 7 PRO HD2 H 29.610 31.885 21.647 1.00 . C C . 28 PRO HD2 1 1
10 5811 3 1 7 PRO HD3 H 28.522 30.857 22.585 1.00 . C C . 28 PRO HD3 1 1
10 5812 3 1 7 PRO HG2 H 28.292 31.833 19.731 1.00 . C C . 28 PRO HG2 1 1
10 5813 3 1 7 PRO HG3 H 26.965 31.569 20.904 1.00 . C C . 28 PRO HG3 1 1
10 5814 3 1 7 PRO N N 29.765 29.847 21.223 1.00 . C C . 28 PRO N 1 1
10 5815 3 1 7 PRO O O 30.190 30.243 18.245 1.00 . C C . 28 PRO O 1 1
10 5816 3 1 8 GLU C C 29.612 27.834 15.833 1.00 . C C . 29 GLU C 1 1
10 5817 3 1 8 GLU CA C 30.727 27.786 16.869 1.00 . C C . 29 GLU CA 1 1
10 5818 3 1 8 GLU CB C 31.387 26.411 16.820 1.00 . C C . 29 GLU CB 1 1
10 5819 3 1 8 GLU CD C 32.360 24.540 15.335 1.00 . C C . 29 GLU CD 1 1
10 5820 3 1 8 GLU CG C 32.060 26.022 15.507 1.00 . C C . 29 GLU CG 1 1
10 5821 3 1 8 GLU H H 29.819 27.225 18.666 1.00 . C C . 29 GLU H 1 1
10 5822 3 1 8 GLU HA H 31.437 28.586 16.661 1.00 . C C . 29 GLU HA 1 1
10 5823 3 1 8 GLU HB2 H 32.194 26.391 17.553 1.00 . C C . 29 GLU HB2 1 1
10 5824 3 1 8 GLU HB3 H 30.641 25.666 17.098 1.00 . C C . 29 GLU HB3 1 1
10 5825 3 1 8 GLU HG2 H 31.412 26.300 14.676 1.00 . C C . 29 GLU HG2 1 1
10 5826 3 1 8 GLU HG3 H 32.994 26.576 15.417 1.00 . C C . 29 GLU HG3 1 1
10 5827 3 1 8 GLU N N 30.254 28.019 18.220 1.00 . C C . 29 GLU N 1 1
10 5828 3 1 8 GLU O O 29.871 28.199 14.689 1.00 . C C . 29 GLU O 1 1
10 5829 3 1 8 GLU OE1 O 32.448 24.130 14.158 1.00 . C C . 29 GLU OE1 1 1
10 5830 3 1 9 TYR C C 25.989 28.032 15.922 1.00 . C C . 30 TYR C 1 1
10 5831 3 1 9 TYR CA C 27.261 27.501 15.278 1.00 . C C . 30 TYR CA 1 1
10 5832 3 1 9 TYR CB C 27.048 26.095 14.726 1.00 . C C . 30 TYR CB 1 1
10 5833 3 1 9 TYR CD1 C 29.018 24.962 13.595 1.00 . C C . 30 TYR CD1 1 1
10 5834 3 1 9 TYR CD2 C 27.549 26.389 12.296 1.00 . C C . 30 TYR CD2 1 1
10 5835 3 1 9 TYR CE1 C 29.726 24.665 12.424 1.00 . C C . 30 TYR CE1 1 1
10 5836 3 1 9 TYR CE2 C 28.293 26.144 11.136 1.00 . C C . 30 TYR CE2 1 1
10 5837 3 1 9 TYR CG C 27.875 25.765 13.506 1.00 . C C . 30 TYR CG 1 1
10 5838 3 1 9 TYR CZ C 29.364 25.231 11.185 1.00 . C C . 30 TYR CZ 1 1
10 5839 3 1 9 TYR H H 28.150 27.248 17.158 1.00 . C C . 30 TYR H 1 1
10 5840 3 1 9 TYR HA H 27.470 28.158 14.434 1.00 . C C . 30 TYR HA 1 1
10 5841 3 1 9 TYR HB2 H 27.284 25.366 15.500 1.00 . C C . 30 TYR HB2 1 1
10 5842 3 1 9 TYR HB3 H 25.995 25.977 14.471 1.00 . C C . 30 TYR HB3 1 1
10 5843 3 1 9 TYR HD1 H 29.304 24.429 14.491 1.00 . C C . 30 TYR HD1 1 1
10 5844 3 1 9 TYR HD2 H 26.650 26.981 12.201 1.00 . C C . 30 TYR HD2 1 1
10 5845 3 1 9 TYR HE1 H 30.561 23.982 12.478 1.00 . C C . 30 TYR HE1 1 1
10 5846 3 1 9 TYR HE2 H 28.066 26.601 10.184 1.00 . C C . 30 TYR HE2 1 1
10 5847 3 1 9 TYR HH H 29.924 25.511 9.391 1.00 . C C . 30 TYR HH 1 1
10 5848 3 1 9 TYR N N 28.374 27.500 16.206 1.00 . C C . 30 TYR N 1 1
10 5849 3 1 9 TYR O O 25.496 27.495 16.911 1.00 . C C . 30 TYR O 1 1
10 5850 3 1 9 TYR OH O 30.063 24.853 10.076 1.00 . C C . 30 TYR OH 1 1
10 5851 3 1 10 PHE C C 23.016 28.892 15.156 1.00 . C C . 31 PHE C 1 1
10 5852 3 1 10 PHE CA C 24.187 29.715 15.676 1.00 . C C . 31 PHE CA 1 1
10 5853 3 1 10 PHE CB C 24.242 31.138 15.131 1.00 . C C . 31 PHE CB 1 1
10 5854 3 1 10 PHE CD1 C 24.253 32.589 17.182 1.00 . C C . 31 PHE CD1 1 1
10 5855 3 1 10 PHE CD2 C 22.342 32.723 15.716 1.00 . C C . 31 PHE CD2 1 1
10 5856 3 1 10 PHE CE1 C 23.678 33.561 18.010 1.00 . C C . 31 PHE CE1 1 1
10 5857 3 1 10 PHE CE2 C 21.740 33.656 16.568 1.00 . C C . 31 PHE CE2 1 1
10 5858 3 1 10 PHE CG C 23.595 32.174 16.017 1.00 . C C . 31 PHE CG 1 1
10 5859 3 1 10 PHE CZ C 22.435 34.119 17.691 1.00 . C C . 31 PHE CZ 1 1
10 5860 3 1 10 PHE H H 25.901 29.396 14.471 1.00 . C C . 31 PHE H 1 1
10 5861 3 1 10 PHE HA H 24.128 29.759 16.764 1.00 . C C . 31 PHE HA 1 1
10 5862 3 1 10 PHE HB2 H 25.282 31.445 15.013 1.00 . C C . 31 PHE HB2 1 1
10 5863 3 1 10 PHE HB3 H 23.760 31.172 14.153 1.00 . C C . 31 PHE HB3 1 1
10 5864 3 1 10 PHE HD1 H 25.202 32.124 17.406 1.00 . C C . 31 PHE HD1 1 1
10 5865 3 1 10 PHE HD2 H 21.824 32.405 14.823 1.00 . C C . 31 PHE HD2 1 1
10 5866 3 1 10 PHE HE1 H 24.183 33.900 18.902 1.00 . C C . 31 PHE HE1 1 1
10 5867 3 1 10 PHE HE2 H 20.774 34.096 16.364 1.00 . C C . 31 PHE HE2 1 1
10 5868 3 1 10 PHE HZ H 21.995 34.819 18.387 1.00 . C C . 31 PHE HZ 1 1
10 5869 3 1 10 PHE N N 25.445 29.091 15.318 1.00 . C C . 31 PHE N 1 1
10 5870 3 1 10 PHE O O 23.136 27.806 14.594 1.00 . C C . 31 PHE O 1 1
10 5871 3 1 11 VAL C C 20.518 29.545 13.259 1.00 . C C . 32 VAL C 1 1
10 5872 3 1 11 VAL CA C 20.618 29.002 14.677 1.00 . C C . 32 VAL CA 1 1
10 5873 3 1 11 VAL CB C 19.411 29.390 15.526 1.00 . C C . 32 VAL CB 1 1
10 5874 3 1 11 VAL CG1 C 19.157 30.895 15.562 1.00 . C C . 32 VAL CG1 1 1
10 5875 3 1 11 VAL CG2 C 18.124 28.699 15.088 1.00 . C C . 32 VAL CG2 1 1
10 5876 3 1 11 VAL H H 21.790 30.309 15.882 1.00 . C C . 32 VAL H 1 1
10 5877 3 1 11 VAL HA H 20.651 27.917 14.575 1.00 . C C . 32 VAL HA 1 1
10 5878 3 1 11 VAL HB H 19.605 29.067 16.549 1.00 . C C . 32 VAL HB 1 1
10 5879 3 1 11 VAL HG11 H 18.359 31.105 16.274 1.00 . C C . 32 VAL HG11 1 1
10 5880 3 1 11 VAL HG12 H 20.051 31.388 15.942 1.00 . C C . 32 VAL HG12 1 1
10 5881 3 1 11 VAL HG13 H 18.853 31.240 14.573 1.00 . C C . 32 VAL HG13 1 1
10 5882 3 1 11 VAL HG21 H 17.382 28.869 15.868 1.00 . C C . 32 VAL HG21 1 1
10 5883 3 1 11 VAL HG22 H 17.781 29.060 14.118 1.00 . C C . 32 VAL HG22 1 1
10 5884 3 1 11 VAL HG23 H 18.271 27.619 15.040 1.00 . C C . 32 VAL HG23 1 1
10 5885 3 1 11 VAL N N 21.819 29.448 15.355 1.00 . C C . 32 VAL N 1 1
10 5886 3 1 11 VAL O O 20.949 30.663 12.984 1.00 . C C . 32 VAL O 1 1
10 5887 3 1 12 ARG C C 18.742 30.146 10.572 1.00 . C C . 33 ARG C 1 1
10 5888 3 1 12 ARG CA C 19.812 29.121 10.918 1.00 . C C . 33 ARG CA 1 1
10 5889 3 1 12 ARG CB C 19.729 27.851 10.077 1.00 . C C . 33 ARG CB 1 1
10 5890 3 1 12 ARG CD C 17.499 27.466 8.847 1.00 . C C . 33 ARG CD 1 1
10 5891 3 1 12 ARG CG C 18.368 27.160 10.063 1.00 . C C . 33 ARG CG 1 1
10 5892 3 1 12 ARG CZ C 17.443 26.895 6.424 1.00 . C C . 33 ARG CZ 1 1
10 5893 3 1 12 ARG H H 19.529 27.918 12.617 1.00 . C C . 33 ARG H 1 1
10 5894 3 1 12 ARG HA H 20.727 29.651 10.653 1.00 . C C . 33 ARG HA 1 1
10 5895 3 1 12 ARG HB2 H 19.916 28.202 9.061 1.00 . C C . 33 ARG HB2 1 1
10 5896 3 1 12 ARG HB3 H 20.551 27.162 10.271 1.00 . C C . 33 ARG HB3 1 1
10 5897 3 1 12 ARG HD2 H 16.492 27.094 9.033 1.00 . C C . 33 ARG HD2 1 1
10 5898 3 1 12 ARG HD3 H 17.427 28.543 8.697 1.00 . C C . 33 ARG HD3 1 1
10 5899 3 1 12 ARG HE H 18.851 26.263 7.610 1.00 . C C . 33 ARG HE 1 1
10 5900 3 1 12 ARG HG2 H 18.561 26.091 10.151 1.00 . C C . 33 ARG HG2 1 1
10 5901 3 1 12 ARG HG3 H 17.834 27.495 10.952 1.00 . C C . 33 ARG HG3 1 1
10 5902 3 1 12 ARG HH11 H 15.939 28.207 6.903 1.00 . C C . 33 ARG HH11 1 1
10 5903 3 1 12 ARG HH12 H 15.937 27.650 5.261 1.00 . C C . 33 ARG HH12 1 1
10 5904 3 1 12 ARG HH21 H 18.745 25.584 5.596 1.00 . C C . 33 ARG HH21 1 1
10 5905 3 1 12 ARG HH22 H 17.599 26.271 4.468 1.00 . C C . 33 ARG HH22 1 1
10 5906 3 1 12 ARG N N 19.890 28.818 12.333 1.00 . C C . 33 ARG N 1 1
10 5907 3 1 12 ARG NE N 18.004 26.815 7.638 1.00 . C C . 33 ARG NE 1 1
10 5908 3 1 12 ARG NH1 N 16.350 27.633 6.182 1.00 . C C . 33 ARG NH1 1 1
10 5909 3 1 12 ARG NH2 N 17.962 26.194 5.407 1.00 . C C . 33 ARG NH2 1 1
10 5910 3 1 12 ARG O O 19.012 31.009 9.708 1.00 . C C . 33 ARG O 1 1
10 5911 3 1 12 ARG OXT O 17.606 30.035 11.083 1.00 . C C . 33 ARG OXT 1 1
10 5912 4 2 1 CYS C C 14.352 28.446 18.600 1.00 . D D . 34 CYS C 1 1
10 5913 4 2 1 CYS CA C 14.233 26.954 18.874 1.00 . D D . 34 CYS CA 1 1
10 5914 4 2 1 CYS CB C 13.274 26.231 17.934 1.00 . D D . 34 CYS CB 1 1
10 5915 4 2 1 CYS H1 H 14.447 27.344 20.854 1.00 . D D . 34 CYS H1 1 1
10 5916 4 2 1 CYS H2 H 12.880 27.149 20.432 1.00 . D D . 34 CYS H2 1 1
10 5917 4 2 1 CYS H3 H 13.869 25.830 20.541 1.00 . D D . 34 CYS H3 1 1
10 5918 4 2 1 CYS HA H 15.225 26.514 18.763 1.00 . D D . 34 CYS HA 1 1
10 5919 4 2 1 CYS HB2 H 12.249 26.548 18.127 1.00 . D D . 34 CYS HB2 1 1
10 5920 4 2 1 CYS HB3 H 13.510 26.565 16.924 1.00 . D D . 34 CYS HB3 1 1
10 5921 4 2 1 CYS N N 13.818 26.804 20.278 1.00 . D D . 34 CYS N 1 1
10 5922 4 2 1 CYS O O 13.384 29.200 18.661 1.00 . D D . 34 CYS O 1 1
10 5923 4 2 1 CYS SG S 13.355 24.423 17.887 1.00 . D D . 34 CYS SG 1 1
10 5924 4 2 2 GLY C C 17.330 30.431 19.209 1.00 . D D . 35 GLY C 1 1
10 5925 4 2 2 GLY CA C 16.058 30.236 18.399 1.00 . D D . 35 GLY CA 1 1
10 5926 4 2 2 GLY H H 16.324 28.191 18.165 1.00 . D D . 35 GLY H 1 1
10 5927 4 2 2 GLY HA2 H 16.244 30.654 17.410 1.00 . D D . 35 GLY HA2 1 1
10 5928 4 2 2 GLY HA3 H 15.274 30.834 18.865 1.00 . D D . 35 GLY HA3 1 1
10 5929 4 2 2 GLY N N 15.591 28.865 18.333 1.00 . D D . 35 GLY N 1 1
10 5930 4 2 2 GLY O O 17.605 31.541 19.661 1.00 . D D . 35 GLY O 1 1
10 5931 4 2 3 THR C C 20.419 28.562 19.456 1.00 . D D . 36 THR C 1 1
10 5932 4 2 3 THR CA C 19.344 29.317 20.224 1.00 . D D . 36 THR CA 1 1
10 5933 4 2 3 THR CB C 19.084 28.608 21.551 1.00 . D D . 36 THR CB 1 1
10 5934 4 2 3 THR CG2 C 20.241 28.523 22.542 1.00 . D D . 36 THR CG2 1 1
10 5935 4 2 3 THR H H 17.813 28.489 19.091 1.00 . D D . 36 THR H 1 1
10 5936 4 2 3 THR HA H 19.662 30.339 20.427 1.00 . D D . 36 THR HA 1 1
10 5937 4 2 3 THR HB H 18.788 27.577 21.357 1.00 . D D . 36 THR HB 1 1
10 5938 4 2 3 THR HG1 H 18.555 29.477 23.108 1.00 . D D . 36 THR HG1 1 1
10 5939 4 2 3 THR HG21 H 19.904 27.999 23.436 1.00 . D D . 36 THR HG21 1 1
10 5940 4 2 3 THR HG22 H 21.064 27.935 22.133 1.00 . D D . 36 THR HG22 1 1
10 5941 4 2 3 THR HG23 H 20.533 29.536 22.823 1.00 . D D . 36 THR HG23 1 1
10 5942 4 2 3 THR N N 18.110 29.378 19.468 1.00 . D D . 36 THR N 1 1
10 5943 4 2 3 THR O O 20.020 27.656 18.730 1.00 . D D . 36 THR O 1 1
10 5944 4 2 3 THR OG1 O 18.088 29.277 22.293 1.00 . D D . 36 THR OG1 1 1
10 5945 4 2 4 PRO C C 22.772 26.596 19.290 1.00 . D D . 37 PRO C 1 1
10 5946 4 2 4 PRO CA C 22.810 28.103 19.076 1.00 . D D . 37 PRO CA 1 1
10 5947 4 2 4 PRO CB C 24.052 28.679 19.748 1.00 . D D . 37 PRO CB 1 1
10 5948 4 2 4 PRO CD C 22.208 30.098 20.214 1.00 . D D . 37 PRO CD 1 1
10 5949 4 2 4 PRO CG C 23.700 30.157 19.900 1.00 . D D . 37 PRO CG 1 1
10 5950 4 2 4 PRO HA H 22.901 28.249 17.999 1.00 . D D . 37 PRO HA 1 1
10 5951 4 2 4 PRO HB2 H 24.231 28.196 20.708 1.00 . D D . 37 PRO HB2 1 1
10 5952 4 2 4 PRO HB3 H 24.945 28.549 19.138 1.00 . D D . 37 PRO HB3 1 1
10 5953 4 2 4 PRO HD2 H 22.053 30.041 21.292 1.00 . D D . 37 PRO HD2 1 1
10 5954 4 2 4 PRO HD3 H 21.709 30.981 19.816 1.00 . D D . 37 PRO HD3 1 1
10 5955 4 2 4 PRO HG2 H 24.291 30.611 20.695 1.00 . D D . 37 PRO HG2 1 1
10 5956 4 2 4 PRO HG3 H 23.911 30.659 18.956 1.00 . D D . 37 PRO HG3 1 1
10 5957 4 2 4 PRO N N 21.707 28.889 19.591 1.00 . D D . 37 PRO N 1 1
10 5958 4 2 4 PRO O O 22.015 26.114 20.130 1.00 . D D . 37 PRO O 1 1
10 5959 4 2 5 ILE C C 25.117 23.925 19.020 1.00 . D D . 38 ILE C 1 1
10 5960 4 2 5 ILE CA C 23.779 24.453 18.520 1.00 . D D . 38 ILE CA 1 1
10 5961 4 2 5 ILE CB C 23.350 23.908 17.161 1.00 . D D . 38 ILE CB 1 1
10 5962 4 2 5 ILE CD1 C 22.673 21.641 18.126 1.00 . D D . 38 ILE CD1 1 1
10 5963 4 2 5 ILE CG1 C 23.418 22.389 17.024 1.00 . D D . 38 ILE CG1 1 1
10 5964 4 2 5 ILE CG2 C 24.089 24.498 15.964 1.00 . D D . 38 ILE CG2 1 1
10 5965 4 2 5 ILE H H 24.229 26.446 17.954 1.00 . D D . 38 ILE H 1 1
10 5966 4 2 5 ILE HA H 23.052 24.078 19.241 1.00 . D D . 38 ILE HA 1 1
10 5967 4 2 5 ILE HB H 22.290 24.140 17.049 1.00 . D D . 38 ILE HB 1 1
10 5968 4 2 5 ILE HD11 H 22.367 20.676 17.720 1.00 . D D . 38 ILE HD11 1 1
10 5969 4 2 5 ILE HD12 H 23.306 21.485 19.000 1.00 . D D . 38 ILE HD12 1 1
10 5970 4 2 5 ILE HD13 H 21.786 22.174 18.466 1.00 . D D . 38 ILE HD13 1 1
10 5971 4 2 5 ILE HG12 H 22.982 22.107 16.066 1.00 . D D . 38 ILE HG12 1 1
10 5972 4 2 5 ILE HG13 H 24.453 22.047 17.045 1.00 . D D . 38 ILE HG13 1 1
10 5973 4 2 5 ILE HG21 H 23.632 24.182 15.026 1.00 . D D . 38 ILE HG21 1 1
10 5974 4 2 5 ILE HG22 H 24.033 25.585 16.019 1.00 . D D . 38 ILE HG22 1 1
10 5975 4 2 5 ILE HG23 H 25.133 24.187 15.985 1.00 . D D . 38 ILE HG23 1 1
10 5976 4 2 5 ILE N N 23.658 25.895 18.578 1.00 . D D . 38 ILE N 1 1
10 5977 4 2 5 ILE O O 25.173 23.146 19.969 1.00 . D D . 38 ILE O 1 1
10 5978 4 2 6 SER C C 28.477 25.004 19.137 1.00 . D D . 39 SER C 1 1
10 5979 4 2 6 SER CA C 27.555 23.889 18.663 1.00 . D D . 39 SER CA 1 1
10 5980 4 2 6 SER CB C 28.214 23.320 17.410 1.00 . D D . 39 SER CB 1 1
10 5981 4 2 6 SER H H 26.070 25.053 17.669 1.00 . D D . 39 SER H 1 1
10 5982 4 2 6 SER HA H 27.542 23.146 19.461 1.00 . D D . 39 SER HA 1 1
10 5983 4 2 6 SER HB2 H 28.542 24.127 16.755 1.00 . D D . 39 SER HB2 1 1
10 5984 4 2 6 SER HB3 H 29.081 22.721 17.689 1.00 . D D . 39 SER HB3 1 1
10 5985 4 2 6 SER HG H 27.853 21.960 16.108 1.00 . D D . 39 SER HG 1 1
10 5986 4 2 6 SER N N 26.212 24.365 18.395 1.00 . D D . 39 SER N 1 1
10 5987 4 2 6 SER O O 28.262 26.189 18.890 1.00 . D D . 39 SER O 1 1
10 5988 4 2 6 SER OG O 27.322 22.474 16.721 1.00 . D D . 39 SER OG 1 1
10 5989 4 2 7 PHE C C 31.935 25.350 19.907 1.00 . D D . 40 PHE C 1 1
10 5990 4 2 7 PHE CA C 30.529 25.491 20.472 1.00 . D D . 40 PHE CA 1 1
10 5991 4 2 7 PHE CB C 30.431 25.204 21.967 1.00 . D D . 40 PHE CB 1 1
10 5992 4 2 7 PHE CD1 C 28.529 26.573 22.863 1.00 . D D . 40 PHE CD1 1 1
10 5993 4 2 7 PHE CD2 C 28.119 24.244 22.402 1.00 . D D . 40 PHE CD2 1 1
10 5994 4 2 7 PHE CE1 C 27.156 26.765 23.060 1.00 . D D . 40 PHE CE1 1 1
10 5995 4 2 7 PHE CE2 C 26.746 24.439 22.594 1.00 . D D . 40 PHE CE2 1 1
10 5996 4 2 7 PHE CG C 29.013 25.319 22.472 1.00 . D D . 40 PHE CG 1 1
10 5997 4 2 7 PHE CZ C 26.252 25.704 22.931 1.00 . D D . 40 PHE CZ 1 1
10 5998 4 2 7 PHE H H 29.750 23.643 19.888 1.00 . D D . 40 PHE H 1 1
10 5999 4 2 7 PHE HA H 30.216 26.525 20.318 1.00 . D D . 40 PHE HA 1 1
10 6000 4 2 7 PHE HB2 H 30.804 24.190 22.112 1.00 . D D . 40 PHE HB2 1 1
10 6001 4 2 7 PHE HB3 H 31.089 25.856 22.542 1.00 . D D . 40 PHE HB3 1 1
10 6002 4 2 7 PHE HD1 H 29.163 27.444 22.945 1.00 . D D . 40 PHE HD1 1 1
10 6003 4 2 7 PHE HD2 H 28.475 23.257 22.147 1.00 . D D . 40 PHE HD2 1 1
10 6004 4 2 7 PHE HE1 H 26.769 27.747 23.291 1.00 . D D . 40 PHE HE1 1 1
10 6005 4 2 7 PHE HE2 H 26.000 23.661 22.520 1.00 . D D . 40 PHE HE2 1 1
10 6006 4 2 7 PHE HZ H 25.191 25.824 23.091 1.00 . D D . 40 PHE HZ 1 1
10 6007 4 2 7 PHE N N 29.574 24.633 19.801 1.00 . D D . 40 PHE N 1 1
10 6008 4 2 7 PHE O O 32.222 24.356 19.243 1.00 . D D . 40 PHE O 1 1
10 6009 4 2 8 TYR C C 35.076 25.312 20.417 1.00 . D D . 41 TYR C 1 1
10 6010 4 2 8 TYR CA C 34.169 26.315 19.717 1.00 . D D . 41 TYR CA 1 1
10 6011 4 2 8 TYR CB C 34.773 27.708 19.865 1.00 . D D . 41 TYR CB 1 1
10 6012 4 2 8 TYR CD1 C 34.470 28.453 17.517 1.00 . D D . 41 TYR CD1 1 1
10 6013 4 2 8 TYR CD2 C 33.487 29.830 19.254 1.00 . D D . 41 TYR CD2 1 1
10 6014 4 2 8 TYR CE1 C 34.099 29.399 16.556 1.00 . D D . 41 TYR CE1 1 1
10 6015 4 2 8 TYR CE2 C 33.050 30.748 18.292 1.00 . D D . 41 TYR CE2 1 1
10 6016 4 2 8 TYR CG C 34.195 28.685 18.870 1.00 . D D . 41 TYR CG 1 1
10 6017 4 2 8 TYR CZ C 33.380 30.550 16.936 1.00 . D D . 41 TYR CZ 1 1
10 6018 4 2 8 TYR H H 32.438 27.099 20.733 1.00 . D D . 41 TYR H 1 1
10 6019 4 2 8 TYR HA H 34.168 26.048 18.660 1.00 . D D . 41 TYR HA 1 1
10 6020 4 2 8 TYR HB2 H 34.665 28.112 20.872 1.00 . D D . 41 TYR HB2 1 1
10 6021 4 2 8 TYR HB3 H 35.849 27.641 19.699 1.00 . D D . 41 TYR HB3 1 1
10 6022 4 2 8 TYR HD1 H 35.022 27.582 17.192 1.00 . D D . 41 TYR HD1 1 1
10 6023 4 2 8 TYR HD2 H 33.296 29.985 20.306 1.00 . D D . 41 TYR HD2 1 1
10 6024 4 2 8 TYR HE1 H 34.284 29.260 15.501 1.00 . D D . 41 TYR HE1 1 1
10 6025 4 2 8 TYR HE2 H 32.552 31.640 18.644 1.00 . D D . 41 TYR HE2 1 1
10 6026 4 2 8 TYR HH H 32.553 32.252 16.378 1.00 . D D . 41 TYR HH 1 1
10 6027 4 2 8 TYR N N 32.801 26.326 20.193 1.00 . D D . 41 TYR N 1 1
10 6028 4 2 8 TYR O O 35.880 24.654 19.761 1.00 . D D . 41 TYR O 1 1
10 6029 4 2 8 TYR OH O 33.002 31.484 16.016 1.00 . D D . 41 TYR OH 1 1
10 6030 4 2 9 CYS C C 35.763 22.915 22.322 1.00 . D D . 42 CYS C 1 1
10 6031 4 2 9 CYS CA C 35.837 24.416 22.565 1.00 . D D . 42 CYS CA 1 1
10 6032 4 2 9 CYS CB C 35.589 24.768 24.029 1.00 . D D . 42 CYS CB 1 1
10 6033 4 2 9 CYS H H 34.183 25.735 22.144 1.00 . D D . 42 CYS H 1 1
10 6034 4 2 9 CYS HA H 36.859 24.735 22.362 1.00 . D D . 42 CYS HA 1 1
10 6035 4 2 9 CYS HB2 H 35.519 25.853 24.112 1.00 . D D . 42 CYS HB2 1 1
10 6036 4 2 9 CYS HB3 H 34.650 24.329 24.364 1.00 . D D . 42 CYS HB3 1 1
10 6037 4 2 9 CYS N N 34.949 25.215 21.742 1.00 . D D . 42 CYS N 1 1
10 6038 4 2 9 CYS O O 36.812 22.332 21.969 1.00 . D D . 42 CYS O 1 1
10 6039 4 2 9 CYS OXT O 34.648 22.360 22.420 1.00 . D D . 42 CYS OXT 1 1
10 6040 4 2 9 CYS SG S 36.888 24.233 25.170 1.00 . D D . 42 CYS SG 1 1
11 6041 1 1 1 GLY C C 17.506 17.050 17.576 1.00 . A A . 1 GLY C 1 1
11 6042 1 1 1 GLY CA C 17.490 15.829 18.484 1.00 . A A . 1 GLY CA 1 1
11 6043 1 1 1 GLY HA2 H 18.443 15.331 18.303 1.00 . A A . 1 GLY HA2 1 1
11 6044 1 1 1 GLY HA3 H 16.752 15.153 18.049 1.00 . A A . 1 GLY HA3 1 1
11 6045 1 1 1 GLY N N 17.296 16.004 19.908 1.00 . A A . 1 GLY N 1 1
11 6046 1 1 1 GLY O O 17.907 16.922 16.421 1.00 . A A . 1 GLY O 1 1
11 6047 1 1 2 GLY C C 17.794 20.634 17.817 1.00 . A A . 2 GLY C 1 1
11 6048 1 1 2 GLY CA C 16.966 19.457 17.323 1.00 . A A . 2 GLY CA 1 1
11 6049 1 1 2 GLY H H 16.750 18.222 19.011 1.00 . A A . 2 GLY H 1 1
11 6050 1 1 2 GLY HA2 H 17.200 19.325 16.267 1.00 . A A . 2 GLY HA2 1 1
11 6051 1 1 2 GLY HA3 H 15.904 19.693 17.384 1.00 . A A . 2 GLY HA3 1 1
11 6052 1 1 2 GLY N N 17.132 18.230 18.076 1.00 . A A . 2 GLY N 1 1
11 6053 1 1 2 GLY O O 18.883 20.447 18.357 1.00 . A A . 2 GLY O 1 1
11 6054 1 1 3 ALA C C 17.074 24.049 18.630 1.00 . A A . 3 ALA C 1 1
11 6055 1 1 3 ALA CA C 17.993 23.106 17.866 1.00 . A A . 3 ALA CA 1 1
11 6056 1 1 3 ALA CB C 18.505 23.681 16.547 1.00 . A A . 3 ALA CB 1 1
11 6057 1 1 3 ALA H H 16.344 21.874 17.303 1.00 . A A . 3 ALA H 1 1
11 6058 1 1 3 ALA HA H 18.873 22.883 18.469 1.00 . A A . 3 ALA HA 1 1
11 6059 1 1 3 ALA HB1 H 19.052 24.619 16.636 1.00 . A A . 3 ALA HB1 1 1
11 6060 1 1 3 ALA HB2 H 19.129 22.909 16.097 1.00 . A A . 3 ALA HB2 1 1
11 6061 1 1 3 ALA HB3 H 17.670 23.809 15.859 1.00 . A A . 3 ALA HB3 1 1
11 6062 1 1 3 ALA N N 17.315 21.858 17.580 1.00 . A A . 3 ALA N 1 1
11 6063 1 1 3 ALA O O 16.272 24.741 18.006 1.00 . A A . 3 ALA O 1 1
11 6064 1 1 4 GLY C C 16.462 24.559 22.321 1.00 . A A . 4 GLY C 1 1
11 6065 1 1 4 GLY CA C 16.134 24.537 20.835 1.00 . A A . 4 GLY CA 1 1
11 6066 1 1 4 GLY H H 17.897 23.496 20.372 1.00 . A A . 4 GLY H 1 1
11 6067 1 1 4 GLY HA2 H 15.886 25.571 20.592 1.00 . A A . 4 GLY HA2 1 1
11 6068 1 1 4 GLY HA3 H 15.260 23.901 20.694 1.00 . A A . 4 GLY HA3 1 1
11 6069 1 1 4 GLY N N 17.199 24.096 19.958 1.00 . A A . 4 GLY N 1 1
11 6070 1 1 4 GLY O O 17.573 24.925 22.699 1.00 . A A . 4 GLY O 1 1
11 6071 1 1 5 HIS C C 16.167 23.674 25.527 1.00 . A A . 5 HIS C 1 1
11 6072 1 1 5 HIS CA C 15.420 24.594 24.571 1.00 . A A . 5 HIS CA 1 1
11 6073 1 1 5 HIS CB C 13.976 24.859 24.989 1.00 . A A . 5 HIS CB 1 1
11 6074 1 1 5 HIS CD2 C 12.228 23.226 25.805 1.00 . A A . 5 HIS CD2 1 1
11 6075 1 1 5 HIS CE1 C 11.769 22.139 23.944 1.00 . A A . 5 HIS CE1 1 1
11 6076 1 1 5 HIS CG C 12.992 23.739 24.788 1.00 . A A . 5 HIS CG 1 1
11 6077 1 1 5 HIS H H 14.607 23.880 22.806 1.00 . A A . 5 HIS H 1 1
11 6078 1 1 5 HIS HA H 15.893 25.566 24.719 1.00 . A A . 5 HIS HA 1 1
11 6079 1 1 5 HIS HB2 H 13.941 25.143 26.040 1.00 . A A . 5 HIS HB2 1 1
11 6080 1 1 5 HIS HB3 H 13.613 25.707 24.409 1.00 . A A . 5 HIS HB3 1 1
11 6081 1 1 5 HIS HD2 H 12.123 23.621 26.804 1.00 . A A . 5 HIS HD2 1 1
11 6082 1 1 5 HIS HE1 H 11.232 21.489 23.269 1.00 . A A . 5 HIS HE1 1 1
11 6083 1 1 5 HIS HE2 H 10.829 21.615 25.752 1.00 . A A . 5 HIS HE2 1 1
11 6084 1 1 5 HIS N N 15.476 24.247 23.166 1.00 . A A . 5 HIS N 1 1
11 6085 1 1 5 HIS ND1 N 12.696 23.042 23.618 1.00 . A A . 5 HIS ND1 1 1
11 6086 1 1 5 HIS NE2 N 11.499 22.187 25.259 1.00 . A A . 5 HIS NE2 1 1
11 6087 1 1 5 HIS O O 17.305 23.934 25.914 1.00 . A A . 5 HIS O 1 1
11 6088 1 1 6 VAL C C 16.834 20.548 26.010 1.00 . A A . 6 VAL C 1 1
11 6089 1 1 6 VAL CA C 16.066 21.574 26.832 1.00 . A A . 6 VAL CA 1 1
11 6090 1 1 6 VAL CB C 15.013 20.917 27.719 1.00 . A A . 6 VAL CB 1 1
11 6091 1 1 6 VAL CG1 C 14.355 21.936 28.643 1.00 . A A . 6 VAL CG1 1 1
11 6092 1 1 6 VAL CG2 C 13.927 20.167 26.953 1.00 . A A . 6 VAL CG2 1 1
11 6093 1 1 6 VAL H H 14.633 22.416 25.499 1.00 . A A . 6 VAL H 1 1
11 6094 1 1 6 VAL HA H 16.753 22.061 27.524 1.00 . A A . 6 VAL HA 1 1
11 6095 1 1 6 VAL HB H 15.510 20.203 28.377 1.00 . A A . 6 VAL HB 1 1
11 6096 1 1 6 VAL HG11 H 13.714 21.401 29.344 1.00 . A A . 6 VAL HG11 1 1
11 6097 1 1 6 VAL HG12 H 15.137 22.455 29.199 1.00 . A A . 6 VAL HG12 1 1
11 6098 1 1 6 VAL HG13 H 13.779 22.693 28.109 1.00 . A A . 6 VAL HG13 1 1
11 6099 1 1 6 VAL HG21 H 13.252 19.691 27.665 1.00 . A A . 6 VAL HG21 1 1
11 6100 1 1 6 VAL HG22 H 13.363 20.812 26.279 1.00 . A A . 6 VAL HG22 1 1
11 6101 1 1 6 VAL HG23 H 14.419 19.379 26.382 1.00 . A A . 6 VAL HG23 1 1
11 6102 1 1 6 VAL N N 15.521 22.585 25.948 1.00 . A A . 6 VAL N 1 1
11 6103 1 1 6 VAL O O 16.443 20.193 24.901 1.00 . A A . 6 VAL O 1 1
11 6104 1 1 7 PRO C C 18.409 17.808 25.506 1.00 . A A . 7 PRO C 1 1
11 6105 1 1 7 PRO CA C 18.862 19.245 25.721 1.00 . A A . 7 PRO CA 1 1
11 6106 1 1 7 PRO CB C 20.175 19.263 26.500 1.00 . A A . 7 PRO CB 1 1
11 6107 1 1 7 PRO CD C 18.511 20.250 27.845 1.00 . A A . 7 PRO CD 1 1
11 6108 1 1 7 PRO CG C 19.795 19.435 27.968 1.00 . A A . 7 PRO CG 1 1
11 6109 1 1 7 PRO HA H 19.000 19.716 24.747 1.00 . A A . 7 PRO HA 1 1
11 6110 1 1 7 PRO HB2 H 20.792 18.377 26.352 1.00 . A A . 7 PRO HB2 1 1
11 6111 1 1 7 PRO HB3 H 20.738 20.159 26.238 1.00 . A A . 7 PRO HB3 1 1
11 6112 1 1 7 PRO HD2 H 17.779 19.928 28.585 1.00 . A A . 7 PRO HD2 1 1
11 6113 1 1 7 PRO HD3 H 18.719 21.314 27.954 1.00 . A A . 7 PRO HD3 1 1
11 6114 1 1 7 PRO HG2 H 19.583 18.464 28.415 1.00 . A A . 7 PRO HG2 1 1
11 6115 1 1 7 PRO HG3 H 20.541 19.979 28.547 1.00 . A A . 7 PRO HG3 1 1
11 6116 1 1 7 PRO N N 17.947 20.025 26.529 1.00 . A A . 7 PRO N 1 1
11 6117 1 1 7 PRO O O 17.828 17.185 26.392 1.00 . A A . 7 PRO O 1 1
11 6118 1 1 8 GLU C C 20.238 15.393 24.371 1.00 . A A . 8 GLU C 1 1
11 6119 1 1 8 GLU CA C 18.804 15.830 24.104 1.00 . A A . 8 GLU CA 1 1
11 6120 1 1 8 GLU CB C 18.490 15.414 22.670 1.00 . A A . 8 GLU CB 1 1
11 6121 1 1 8 GLU CD C 16.965 15.055 20.787 1.00 . A A . 8 GLU CD 1 1
11 6122 1 1 8 GLU CG C 17.023 15.455 22.255 1.00 . A A . 8 GLU CG 1 1
11 6123 1 1 8 GLU H H 19.080 17.865 23.617 1.00 . A A . 8 GLU H 1 1
11 6124 1 1 8 GLU HA H 18.124 15.342 24.801 1.00 . A A . 8 GLU HA 1 1
11 6125 1 1 8 GLU HB2 H 19.001 16.078 21.972 1.00 . A A . 8 GLU HB2 1 1
11 6126 1 1 8 GLU HB3 H 18.834 14.387 22.546 1.00 . A A . 8 GLU HB3 1 1
11 6127 1 1 8 GLU HG2 H 16.470 14.731 22.854 1.00 . A A . 8 GLU HG2 1 1
11 6128 1 1 8 GLU HG3 H 16.648 16.473 22.362 1.00 . A A . 8 GLU HG3 1 1
11 6129 1 1 8 GLU N N 18.687 17.258 24.321 1.00 . A A . 8 GLU N 1 1
11 6130 1 1 8 GLU O O 20.516 14.716 25.358 1.00 . A A . 8 GLU O 1 1
11 6131 1 1 8 GLU OE1 O 17.047 13.850 20.465 1.00 . A A . 8 GLU OE1 1 1
11 6132 1 1 9 TYR C C 23.453 16.000 24.240 1.00 . A A . 9 TYR C 1 1
11 6133 1 1 9 TYR CA C 22.481 15.210 23.375 1.00 . A A . 9 TYR CA 1 1
11 6134 1 1 9 TYR CB C 22.941 15.130 21.922 1.00 . A A . 9 TYR CB 1 1
11 6135 1 1 9 TYR CD1 C 21.088 13.517 21.340 1.00 . A A . 9 TYR CD1 1 1
11 6136 1 1 9 TYR CD2 C 22.038 14.850 19.575 1.00 . A A . 9 TYR CD2 1 1
11 6137 1 1 9 TYR CE1 C 20.140 12.971 20.466 1.00 . A A . 9 TYR CE1 1 1
11 6138 1 1 9 TYR CE2 C 21.114 14.326 18.662 1.00 . A A . 9 TYR CE2 1 1
11 6139 1 1 9 TYR CG C 21.973 14.523 20.935 1.00 . A A . 9 TYR CG 1 1
11 6140 1 1 9 TYR CZ C 20.141 13.419 19.130 1.00 . A A . 9 TYR CZ 1 1
11 6141 1 1 9 TYR H H 20.891 16.403 22.728 1.00 . A A . 9 TYR H 1 1
11 6142 1 1 9 TYR HA H 22.457 14.210 23.806 1.00 . A A . 9 TYR HA 1 1
11 6143 1 1 9 TYR HB2 H 23.184 16.119 21.534 1.00 . A A . 9 TYR HB2 1 1
11 6144 1 1 9 TYR HB3 H 23.881 14.579 21.901 1.00 . A A . 9 TYR HB3 1 1
11 6145 1 1 9 TYR HD1 H 21.099 13.192 22.370 1.00 . A A . 9 TYR HD1 1 1
11 6146 1 1 9 TYR HD2 H 22.795 15.561 19.279 1.00 . A A . 9 TYR HD2 1 1
11 6147 1 1 9 TYR HE1 H 19.411 12.246 20.793 1.00 . A A . 9 TYR HE1 1 1
11 6148 1 1 9 TYR HE2 H 21.144 14.677 17.642 1.00 . A A . 9 TYR HE2 1 1
11 6149 1 1 9 TYR HH H 18.817 12.148 18.723 1.00 . A A . 9 TYR HH 1 1
11 6150 1 1 9 TYR N N 21.154 15.784 23.482 1.00 . A A . 9 TYR N 1 1
11 6151 1 1 9 TYR O O 24.118 16.923 23.775 1.00 . A A . 9 TYR O 1 1
11 6152 1 1 9 TYR OH O 19.210 12.902 18.278 1.00 . A A . 9 TYR OH 1 1
11 6153 1 1 10 PHE C C 25.763 15.851 26.334 1.00 . A A . 10 PHE C 1 1
11 6154 1 1 10 PHE CA C 24.323 16.310 26.515 1.00 . A A . 10 PHE CA 1 1
11 6155 1 1 10 PHE CB C 23.769 15.973 27.897 1.00 . A A . 10 PHE CB 1 1
11 6156 1 1 10 PHE CD1 C 25.168 16.149 30.003 1.00 . A A . 10 PHE CD1 1 1
11 6157 1 1 10 PHE CD2 C 24.049 18.121 29.182 1.00 . A A . 10 PHE CD2 1 1
11 6158 1 1 10 PHE CE1 C 25.728 16.868 31.065 1.00 . A A . 10 PHE CE1 1 1
11 6159 1 1 10 PHE CE2 C 24.602 18.854 30.238 1.00 . A A . 10 PHE CE2 1 1
11 6160 1 1 10 PHE CG C 24.369 16.767 29.034 1.00 . A A . 10 PHE CG 1 1
11 6161 1 1 10 PHE CZ C 25.441 18.235 31.173 1.00 . A A . 10 PHE CZ 1 1
11 6162 1 1 10 PHE H H 22.868 14.927 25.832 1.00 . A A . 10 PHE H 1 1
11 6163 1 1 10 PHE HA H 24.335 17.397 26.430 1.00 . A A . 10 PHE HA 1 1
11 6164 1 1 10 PHE HB2 H 22.698 16.168 27.930 1.00 . A A . 10 PHE HB2 1 1
11 6165 1 1 10 PHE HB3 H 23.919 14.907 28.070 1.00 . A A . 10 PHE HB3 1 1
11 6166 1 1 10 PHE HD1 H 25.384 15.098 29.876 1.00 . A A . 10 PHE HD1 1 1
11 6167 1 1 10 PHE HD2 H 23.402 18.634 28.485 1.00 . A A . 10 PHE HD2 1 1
11 6168 1 1 10 PHE HE1 H 26.281 16.347 31.833 1.00 . A A . 10 PHE HE1 1 1
11 6169 1 1 10 PHE HE2 H 24.260 19.874 30.342 1.00 . A A . 10 PHE HE2 1 1
11 6170 1 1 10 PHE HZ H 25.913 18.757 31.992 1.00 . A A . 10 PHE HZ 1 1
11 6171 1 1 10 PHE N N 23.424 15.720 25.545 1.00 . A A . 10 PHE N 1 1
11 6172 1 1 10 PHE O O 26.079 15.033 25.472 1.00 . A A . 10 PHE O 1 1
11 6173 1 1 11 VAL C C 27.941 14.267 27.594 1.00 . A A . 11 VAL C 1 1
11 6174 1 1 11 VAL CA C 27.956 15.783 27.462 1.00 . A A . 11 VAL CA 1 1
11 6175 1 1 11 VAL CB C 28.583 16.439 28.689 1.00 . A A . 11 VAL CB 1 1
11 6176 1 1 11 VAL CG1 C 30.040 15.998 28.790 1.00 . A A . 11 VAL CG1 1 1
11 6177 1 1 11 VAL CG2 C 28.655 17.957 28.558 1.00 . A A . 11 VAL CG2 1 1
11 6178 1 1 11 VAL H H 26.315 17.064 27.832 1.00 . A A . 11 VAL H 1 1
11 6179 1 1 11 VAL HA H 28.578 16.059 26.611 1.00 . A A . 11 VAL HA 1 1
11 6180 1 1 11 VAL HB H 28.045 16.154 29.594 1.00 . A A . 11 VAL HB 1 1
11 6181 1 1 11 VAL HG11 H 30.082 14.941 29.053 1.00 . A A . 11 VAL HG11 1 1
11 6182 1 1 11 VAL HG12 H 30.595 16.163 27.867 1.00 . A A . 11 VAL HG12 1 1
11 6183 1 1 11 VAL HG13 H 30.494 16.544 29.618 1.00 . A A . 11 VAL HG13 1 1
11 6184 1 1 11 VAL HG21 H 29.283 18.335 29.366 1.00 . A A . 11 VAL HG21 1 1
11 6185 1 1 11 VAL HG22 H 29.062 18.247 27.589 1.00 . A A . 11 VAL HG22 1 1
11 6186 1 1 11 VAL HG23 H 27.658 18.389 28.652 1.00 . A A . 11 VAL HG23 1 1
11 6187 1 1 11 VAL N N 26.646 16.345 27.206 1.00 . A A . 11 VAL N 1 1
11 6188 1 1 11 VAL O O 27.054 13.702 28.230 1.00 . A A . 11 VAL O 1 1
11 6189 1 1 12 ARG C C 28.931 11.252 27.759 1.00 . A A . 12 ARG C 1 1
11 6190 1 1 12 ARG CA C 29.020 12.233 26.599 1.00 . A A . 12 ARG CA 1 1
11 6191 1 1 12 ARG CB C 30.245 11.972 25.726 1.00 . A A . 12 ARG CB 1 1
11 6192 1 1 12 ARG CD C 32.145 12.242 27.483 1.00 . A A . 12 ARG CD 1 1
11 6193 1 1 12 ARG CG C 31.575 12.610 26.117 1.00 . A A . 12 ARG CG 1 1
11 6194 1 1 12 ARG CZ C 33.769 10.340 27.320 1.00 . A A . 12 ARG CZ 1 1
11 6195 1 1 12 ARG H H 29.551 14.258 26.447 1.00 . A A . 12 ARG H 1 1
11 6196 1 1 12 ARG HA H 28.138 12.001 26.001 1.00 . A A . 12 ARG HA 1 1
11 6197 1 1 12 ARG HB2 H 30.378 10.894 25.644 1.00 . A A . 12 ARG HB2 1 1
11 6198 1 1 12 ARG HB3 H 30.017 12.327 24.722 1.00 . A A . 12 ARG HB3 1 1
11 6199 1 1 12 ARG HD2 H 33.034 12.855 27.635 1.00 . A A . 12 ARG HD2 1 1
11 6200 1 1 12 ARG HD3 H 31.429 12.521 28.256 1.00 . A A . 12 ARG HD3 1 1
11 6201 1 1 12 ARG HE H 31.822 10.159 27.739 1.00 . A A . 12 ARG HE 1 1
11 6202 1 1 12 ARG HG2 H 32.315 12.364 25.356 1.00 . A A . 12 ARG HG2 1 1
11 6203 1 1 12 ARG HG3 H 31.459 13.695 26.120 1.00 . A A . 12 ARG HG3 1 1
11 6204 1 1 12 ARG HH11 H 34.687 12.126 27.006 1.00 . A A . 12 ARG HH11 1 1
11 6205 1 1 12 ARG HH12 H 35.683 10.717 26.735 1.00 . A A . 12 ARG HH12 1 1
11 6206 1 1 12 ARG HH21 H 33.185 8.420 27.637 1.00 . A A . 12 ARG HH21 1 1
11 6207 1 1 12 ARG HH22 H 34.889 8.667 27.223 1.00 . A A . 12 ARG HH22 1 1
11 6208 1 1 12 ARG N N 28.915 13.639 26.929 1.00 . A A . 12 ARG N 1 1
11 6209 1 1 12 ARG NE N 32.549 10.838 27.560 1.00 . A A . 12 ARG NE 1 1
11 6210 1 1 12 ARG NH1 N 34.824 11.127 27.071 1.00 . A A . 12 ARG NH1 1 1
11 6211 1 1 12 ARG NH2 N 33.947 9.012 27.339 1.00 . A A . 12 ARG NH2 1 1
11 6212 1 1 12 ARG O O 28.493 10.111 27.496 1.00 . A A . 12 ARG O 1 1
11 6213 1 1 12 ARG OXT O 29.345 11.528 28.905 1.00 . A A . 12 ARG OXT 1 1
11 6214 2 2 1 CYS C C 33.486 21.938 27.840 1.00 . B B . 13 CYS C 1 1
11 6215 2 2 1 CYS CA C 34.420 23.108 27.559 1.00 . B B . 13 CYS CA 1 1
11 6216 2 2 1 CYS CB C 35.545 22.683 26.619 1.00 . B B . 13 CYS CB 1 1
11 6217 2 2 1 CYS H1 H 34.278 23.920 29.425 1.00 . B B . 13 CYS H1 1 1
11 6218 2 2 1 CYS H2 H 35.483 22.835 29.269 1.00 . B B . 13 CYS H2 1 1
11 6219 2 2 1 CYS H3 H 35.662 24.360 28.655 1.00 . B B . 13 CYS H3 1 1
11 6220 2 2 1 CYS HA H 33.833 23.931 27.152 1.00 . B B . 13 CYS HA 1 1
11 6221 2 2 1 CYS HB2 H 36.048 21.805 27.025 1.00 . B B . 13 CYS HB2 1 1
11 6222 2 2 1 CYS HB3 H 35.109 22.401 25.661 1.00 . B B . 13 CYS HB3 1 1
11 6223 2 2 1 CYS N N 35.013 23.602 28.810 1.00 . B B . 13 CYS N 1 1
11 6224 2 2 1 CYS O O 33.950 20.984 28.459 1.00 . B B . 13 CYS O 1 1
11 6225 2 2 1 CYS SG S 36.867 23.871 26.282 1.00 . B B . 13 CYS SG 1 1
11 6226 2 2 2 GLY C C 30.046 21.018 26.691 1.00 . B B . 14 GLY C 1 1
11 6227 2 2 2 GLY CA C 31.317 20.844 27.509 1.00 . B B . 14 GLY CA 1 1
11 6228 2 2 2 GLY H H 31.854 22.802 26.968 1.00 . B B . 14 GLY H 1 1
11 6229 2 2 2 GLY HA2 H 31.779 19.903 27.210 1.00 . B B . 14 GLY HA2 1 1
11 6230 2 2 2 GLY HA3 H 31.061 20.721 28.561 1.00 . B B . 14 GLY HA3 1 1
11 6231 2 2 2 GLY N N 32.231 21.962 27.385 1.00 . B B . 14 GLY N 1 1
11 6232 2 2 2 GLY O O 30.126 21.001 25.465 1.00 . B B . 14 GLY O 1 1
11 6233 2 2 3 THR C C 26.903 20.703 26.017 1.00 . B B . 15 THR C 1 1
11 6234 2 2 3 THR CA C 27.622 21.691 26.926 1.00 . B B . 15 THR CA 1 1
11 6235 2 2 3 THR CB C 27.722 23.117 26.391 1.00 . B B . 15 THR CB 1 1
11 6236 2 2 3 THR CG2 C 27.864 23.266 24.879 1.00 . B B . 15 THR CG2 1 1
11 6237 2 2 3 THR H H 29.088 21.344 28.374 1.00 . B B . 15 THR H 1 1
11 6238 2 2 3 THR HA H 27.032 21.731 27.842 1.00 . B B . 15 THR HA 1 1
11 6239 2 2 3 THR HB H 28.635 23.551 26.800 1.00 . B B . 15 THR HB 1 1
11 6240 2 2 3 THR HG1 H 26.085 23.990 26.014 1.00 . B B . 15 THR HG1 1 1
11 6241 2 2 3 THR HG21 H 27.967 24.315 24.604 1.00 . B B . 15 THR HG21 1 1
11 6242 2 2 3 THR HG22 H 28.726 22.712 24.507 1.00 . B B . 15 THR HG22 1 1
11 6243 2 2 3 THR HG23 H 27.024 22.828 24.340 1.00 . B B . 15 THR HG23 1 1
11 6244 2 2 3 THR N N 28.928 21.259 27.381 1.00 . B B . 15 THR N 1 1
11 6245 2 2 3 THR O O 27.516 19.850 25.378 1.00 . B B . 15 THR O 1 1
11 6246 2 2 3 THR OG1 O 26.649 23.939 26.789 1.00 . B B . 15 THR OG1 1 1
11 6247 2 2 4 PRO C C 24.792 20.582 23.618 1.00 . B B . 16 PRO C 1 1
11 6248 2 2 4 PRO CA C 24.764 19.986 25.019 1.00 . B B . 16 PRO CA 1 1
11 6249 2 2 4 PRO CB C 23.330 20.026 25.539 1.00 . B B . 16 PRO CB 1 1
11 6250 2 2 4 PRO CD C 24.718 21.258 27.016 1.00 . B B . 16 PRO CD 1 1
11 6251 2 2 4 PRO CG C 23.303 21.252 26.448 1.00 . B B . 16 PRO CG 1 1
11 6252 2 2 4 PRO HA H 25.083 18.943 24.991 1.00 . B B . 16 PRO HA 1 1
11 6253 2 2 4 PRO HB2 H 22.585 20.114 24.748 1.00 . B B . 16 PRO HB2 1 1
11 6254 2 2 4 PRO HB3 H 23.131 19.147 26.153 1.00 . B B . 16 PRO HB3 1 1
11 6255 2 2 4 PRO HD2 H 25.006 22.273 27.292 1.00 . B B . 16 PRO HD2 1 1
11 6256 2 2 4 PRO HD3 H 24.786 20.617 27.895 1.00 . B B . 16 PRO HD3 1 1
11 6257 2 2 4 PRO HG2 H 23.204 22.143 25.829 1.00 . B B . 16 PRO HG2 1 1
11 6258 2 2 4 PRO HG3 H 22.524 21.231 27.210 1.00 . B B . 16 PRO HG3 1 1
11 6259 2 2 4 PRO N N 25.569 20.719 25.975 1.00 . B B . 16 PRO N 1 1
11 6260 2 2 4 PRO O O 24.856 21.801 23.469 1.00 . B B . 16 PRO O 1 1
11 6261 2 2 5 ILE C C 23.348 20.087 20.501 1.00 . B B . 17 ILE C 1 1
11 6262 2 2 5 ILE CA C 24.708 20.058 21.183 1.00 . B B . 17 ILE CA 1 1
11 6263 2 2 5 ILE CB C 25.703 19.163 20.450 1.00 . B B . 17 ILE CB 1 1
11 6264 2 2 5 ILE CD1 C 27.756 19.584 21.946 1.00 . B B . 17 ILE CD1 1 1
11 6265 2 2 5 ILE CG1 C 27.130 19.696 20.560 1.00 . B B . 17 ILE CG1 1 1
11 6266 2 2 5 ILE CG2 C 25.400 18.977 18.966 1.00 . B B . 17 ILE CG2 1 1
11 6267 2 2 5 ILE H H 24.598 18.765 22.855 1.00 . B B . 17 ILE H 1 1
11 6268 2 2 5 ILE HA H 25.086 21.075 21.077 1.00 . B B . 17 ILE HA 1 1
11 6269 2 2 5 ILE HB H 25.667 18.153 20.857 1.00 . B B . 17 ILE HB 1 1
11 6270 2 2 5 ILE HD11 H 28.839 19.696 21.889 1.00 . B B . 17 ILE HD11 1 1
11 6271 2 2 5 ILE HD12 H 27.370 20.367 22.598 1.00 . B B . 17 ILE HD12 1 1
11 6272 2 2 5 ILE HD13 H 27.552 18.585 22.332 1.00 . B B . 17 ILE HD13 1 1
11 6273 2 2 5 ILE HG12 H 27.773 19.079 19.933 1.00 . B B . 17 ILE HG12 1 1
11 6274 2 2 5 ILE HG13 H 27.179 20.736 20.235 1.00 . B B . 17 ILE HG13 1 1
11 6275 2 2 5 ILE HG21 H 26.211 18.436 18.480 1.00 . B B . 17 ILE HG21 1 1
11 6276 2 2 5 ILE HG22 H 24.476 18.421 18.802 1.00 . B B . 17 ILE HG22 1 1
11 6277 2 2 5 ILE HG23 H 25.294 19.954 18.495 1.00 . B B . 17 ILE HG23 1 1
11 6278 2 2 5 ILE N N 24.635 19.740 22.595 1.00 . B B . 17 ILE N 1 1
11 6279 2 2 5 ILE O O 23.138 20.900 19.604 1.00 . B B . 17 ILE O 1 1
11 6280 2 2 6 SER C C 19.998 19.072 21.410 1.00 . B B . 18 SER C 1 1
11 6281 2 2 6 SER CA C 21.077 19.187 20.342 1.00 . B B . 18 SER CA 1 1
11 6282 2 2 6 SER CB C 20.871 18.066 19.325 1.00 . B B . 18 SER CB 1 1
11 6283 2 2 6 SER H H 22.601 18.580 21.659 1.00 . B B . 18 SER H 1 1
11 6284 2 2 6 SER HA H 20.907 20.122 19.809 1.00 . B B . 18 SER HA 1 1
11 6285 2 2 6 SER HB2 H 20.913 17.073 19.771 1.00 . B B . 18 SER HB2 1 1
11 6286 2 2 6 SER HB3 H 19.874 18.151 18.895 1.00 . B B . 18 SER HB3 1 1
11 6287 2 2 6 SER HG H 21.310 18.022 17.436 1.00 . B B . 18 SER HG 1 1
11 6288 2 2 6 SER N N 22.411 19.227 20.907 1.00 . B B . 18 SER N 1 1
11 6289 2 2 6 SER O O 20.257 18.608 22.517 1.00 . B B . 18 SER O 1 1
11 6290 2 2 6 SER OG O 21.786 18.165 18.257 1.00 . B B . 18 SER OG 1 1
11 6291 2 2 7 PHE C C 16.371 19.261 21.669 1.00 . B B . 19 PHE C 1 1
11 6292 2 2 7 PHE CA C 17.723 19.860 22.028 1.00 . B B . 19 PHE CA 1 1
11 6293 2 2 7 PHE CB C 17.680 21.383 22.111 1.00 . B B . 19 PHE CB 1 1
11 6294 2 2 7 PHE CD1 C 19.927 22.303 21.490 1.00 . B B . 19 PHE CD1 1 1
11 6295 2 2 7 PHE CD2 C 19.303 22.249 23.840 1.00 . B B . 19 PHE CD2 1 1
11 6296 2 2 7 PHE CE1 C 21.199 22.796 21.807 1.00 . B B . 19 PHE CE1 1 1
11 6297 2 2 7 PHE CE2 C 20.563 22.759 24.175 1.00 . B B . 19 PHE CE2 1 1
11 6298 2 2 7 PHE CG C 18.988 22.036 22.492 1.00 . B B . 19 PHE CG 1 1
11 6299 2 2 7 PHE CZ C 21.509 22.958 23.162 1.00 . B B . 19 PHE CZ 1 1
11 6300 2 2 7 PHE H H 18.639 19.771 20.132 1.00 . B B . 19 PHE H 1 1
11 6301 2 2 7 PHE HA H 17.947 19.449 23.013 1.00 . B B . 19 PHE HA 1 1
11 6302 2 2 7 PHE HB2 H 17.437 21.730 21.106 1.00 . B B . 19 PHE HB2 1 1
11 6303 2 2 7 PHE HB3 H 16.901 21.712 22.799 1.00 . B B . 19 PHE HB3 1 1
11 6304 2 2 7 PHE HD1 H 19.677 22.076 20.464 1.00 . B B . 19 PHE HD1 1 1
11 6305 2 2 7 PHE HD2 H 18.583 22.038 24.617 1.00 . B B . 19 PHE HD2 1 1
11 6306 2 2 7 PHE HE1 H 21.960 22.959 21.059 1.00 . B B . 19 PHE HE1 1 1
11 6307 2 2 7 PHE HE2 H 20.818 22.916 25.212 1.00 . B B . 19 PHE HE2 1 1
11 6308 2 2 7 PHE HZ H 22.492 23.315 23.432 1.00 . B B . 19 PHE HZ 1 1
11 6309 2 2 7 PHE N N 18.775 19.506 21.097 1.00 . B B . 19 PHE N 1 1
11 6310 2 2 7 PHE O O 16.331 18.462 20.735 1.00 . B B . 19 PHE O 1 1
11 6311 2 2 8 TYR C C 13.289 19.466 21.000 1.00 . B B . 20 TYR C 1 1
11 6312 2 2 8 TYR CA C 14.007 18.839 22.187 1.00 . B B . 20 TYR CA 1 1
11 6313 2 2 8 TYR CB C 13.179 18.779 23.469 1.00 . B B . 20 TYR CB 1 1
11 6314 2 2 8 TYR CD1 C 12.407 16.567 24.433 1.00 . B B . 20 TYR CD1 1 1
11 6315 2 2 8 TYR CD2 C 14.676 17.251 24.821 1.00 . B B . 20 TYR CD2 1 1
11 6316 2 2 8 TYR CE1 C 12.621 15.371 25.127 1.00 . B B . 20 TYR CE1 1 1
11 6317 2 2 8 TYR CE2 C 14.921 16.057 25.511 1.00 . B B . 20 TYR CE2 1 1
11 6318 2 2 8 TYR CG C 13.421 17.517 24.261 1.00 . B B . 20 TYR CG 1 1
11 6319 2 2 8 TYR CZ C 13.888 15.116 25.688 1.00 . B B . 20 TYR CZ 1 1
11 6320 2 2 8 TYR H H 15.422 19.993 23.280 1.00 . B B . 20 TYR H 1 1
11 6321 2 2 8 TYR HA H 14.172 17.805 21.882 1.00 . B B . 20 TYR HA 1 1
11 6322 2 2 8 TYR HB2 H 13.401 19.656 24.077 1.00 . B B . 20 TYR HB2 1 1
11 6323 2 2 8 TYR HB3 H 12.128 18.825 23.187 1.00 . B B . 20 TYR HB3 1 1
11 6324 2 2 8 TYR HD1 H 11.435 16.745 23.995 1.00 . B B . 20 TYR HD1 1 1
11 6325 2 2 8 TYR HD2 H 15.477 17.970 24.728 1.00 . B B . 20 TYR HD2 1 1
11 6326 2 2 8 TYR HE1 H 11.819 14.661 25.270 1.00 . B B . 20 TYR HE1 1 1
11 6327 2 2 8 TYR HE2 H 15.904 15.830 25.896 1.00 . B B . 20 TYR HE2 1 1
11 6328 2 2 8 TYR HH H 15.039 13.920 26.734 1.00 . B B . 20 TYR HH 1 1
11 6329 2 2 8 TYR N N 15.302 19.432 22.449 1.00 . B B . 20 TYR N 1 1
11 6330 2 2 8 TYR O O 12.925 18.742 20.078 1.00 . B B . 20 TYR O 1 1
11 6331 2 2 8 TYR OH O 14.163 13.950 26.342 1.00 . B B . 20 TYR OH 1 1
11 6332 2 2 9 CYS C C 14.383 21.543 19.016 1.00 . B B . 21 CYS C 1 1
11 6333 2 2 9 CYS CA C 13.067 21.571 19.780 1.00 . B B . 21 CYS CA 1 1
11 6334 2 2 9 CYS CB C 12.570 22.982 20.084 1.00 . B B . 21 CYS CB 1 1
11 6335 2 2 9 CYS H H 13.489 21.332 21.774 1.00 . B B . 21 CYS H 1 1
11 6336 2 2 9 CYS HA H 12.344 21.113 19.105 1.00 . B B . 21 CYS HA 1 1
11 6337 2 2 9 CYS HB2 H 11.654 22.897 20.668 1.00 . B B . 21 CYS HB2 1 1
11 6338 2 2 9 CYS HB3 H 13.292 23.504 20.713 1.00 . B B . 21 CYS HB3 1 1
11 6339 2 2 9 CYS N N 13.132 20.792 21.000 1.00 . B B . 21 CYS N 1 1
11 6340 2 2 9 CYS O O 14.403 21.530 17.766 1.00 . B B . 21 CYS O 1 1
11 6341 2 2 9 CYS OXT O 15.426 21.563 19.703 1.00 . B B . 21 CYS OXT 1 1
11 6342 2 2 9 CYS SG S 12.217 23.929 18.583 1.00 . B B . 21 CYS SG 1 1
11 6343 3 1 1 GLY C C 32.313 22.094 16.872 1.00 . C C . 22 GLY C 1 1
11 6344 3 1 1 GLY CA C 31.952 22.968 15.679 1.00 . C C . 22 GLY CA 1 1
11 6345 3 1 1 GLY HA2 H 30.983 22.666 15.282 1.00 . C C . 22 GLY HA2 1 1
11 6346 3 1 1 GLY HA3 H 32.722 22.743 14.942 1.00 . C C . 22 GLY HA3 1 1
11 6347 3 1 1 GLY N N 32.032 24.392 15.940 1.00 . C C . 22 GLY N 1 1
11 6348 3 1 1 GLY O O 33.472 22.027 17.275 1.00 . C C . 22 GLY O 1 1
11 6349 3 1 2 GLY C C 31.180 21.182 19.915 1.00 . C C . 23 GLY C 1 1
11 6350 3 1 2 GLY CA C 31.413 20.536 18.556 1.00 . C C . 23 GLY CA 1 1
11 6351 3 1 2 GLY H H 30.397 21.454 16.952 1.00 . C C . 23 GLY H 1 1
11 6352 3 1 2 GLY HA2 H 30.633 19.781 18.450 1.00 . C C . 23 GLY HA2 1 1
11 6353 3 1 2 GLY HA3 H 32.384 20.044 18.607 1.00 . C C . 23 GLY HA3 1 1
11 6354 3 1 2 GLY N N 31.300 21.404 17.400 1.00 . C C . 23 GLY N 1 1
11 6355 3 1 2 GLY O O 30.734 22.322 20.026 1.00 . C C . 23 GLY O 1 1
11 6356 3 1 3 ALA C C 32.294 22.025 22.704 1.00 . C C . 24 ALA C 1 1
11 6357 3 1 3 ALA CA C 31.472 20.791 22.358 1.00 . C C . 24 ALA CA 1 1
11 6358 3 1 3 ALA CB C 31.939 19.584 23.165 1.00 . C C . 24 ALA CB 1 1
11 6359 3 1 3 ALA H H 31.817 19.492 20.694 1.00 . C C . 24 ALA H 1 1
11 6360 3 1 3 ALA HA H 30.448 21.045 22.632 1.00 . C C . 24 ALA HA 1 1
11 6361 3 1 3 ALA HB1 H 31.988 19.840 24.224 1.00 . C C . 24 ALA HB1 1 1
11 6362 3 1 3 ALA HB2 H 31.258 18.746 23.015 1.00 . C C . 24 ALA HB2 1 1
11 6363 3 1 3 ALA HB3 H 32.915 19.335 22.747 1.00 . C C . 24 ALA HB3 1 1
11 6364 3 1 3 ALA N N 31.509 20.417 20.959 1.00 . C C . 24 ALA N 1 1
11 6365 3 1 3 ALA O O 33.177 22.461 21.969 1.00 . C C . 24 ALA O 1 1
11 6366 3 1 4 GLY C C 31.807 24.733 25.236 1.00 . C C . 25 GLY C 1 1
11 6367 3 1 4 GLY CA C 32.621 23.890 24.263 1.00 . C C . 25 GLY CA 1 1
11 6368 3 1 4 GLY H H 31.244 22.273 24.401 1.00 . C C . 25 GLY H 1 1
11 6369 3 1 4 GLY HA2 H 33.555 23.649 24.772 1.00 . C C . 25 GLY HA2 1 1
11 6370 3 1 4 GLY HA3 H 32.832 24.499 23.385 1.00 . C C . 25 GLY HA3 1 1
11 6371 3 1 4 GLY N N 32.002 22.648 23.848 1.00 . C C . 25 GLY N 1 1
11 6372 3 1 4 GLY O O 30.871 24.267 25.882 1.00 . C C . 25 GLY O 1 1
11 6373 3 1 5 HIS C C 31.523 28.400 25.432 1.00 . C C . 26 HIS C 1 1
11 6374 3 1 5 HIS CA C 31.560 27.034 26.102 1.00 . C C . 26 HIS CA 1 1
11 6375 3 1 5 HIS CB C 32.203 27.110 27.484 1.00 . C C . 26 HIS CB 1 1
11 6376 3 1 5 HIS CD2 C 34.274 28.585 27.440 1.00 . C C . 26 HIS CD2 1 1
11 6377 3 1 5 HIS CE1 C 35.811 27.010 27.160 1.00 . C C . 26 HIS CE1 1 1
11 6378 3 1 5 HIS CG C 33.689 27.346 27.493 1.00 . C C . 26 HIS CG 1 1
11 6379 3 1 5 HIS H H 33.051 26.261 24.821 1.00 . C C . 26 HIS H 1 1
11 6380 3 1 5 HIS HA H 30.520 26.748 26.254 1.00 . C C . 26 HIS HA 1 1
11 6381 3 1 5 HIS HB2 H 31.731 27.934 28.020 1.00 . C C . 26 HIS HB2 1 1
11 6382 3 1 5 HIS HB3 H 32.031 26.177 28.020 1.00 . C C . 26 HIS HB3 1 1
11 6383 3 1 5 HIS HD2 H 33.756 29.532 27.476 1.00 . C C . 26 HIS HD2 1 1
11 6384 3 1 5 HIS HE1 H 36.741 26.515 26.918 1.00 . C C . 26 HIS HE1 1 1
11 6385 3 1 5 HIS HE2 H 36.274 29.068 26.993 1.00 . C C . 26 HIS HE2 1 1
11 6386 3 1 5 HIS N N 32.213 26.001 25.321 1.00 . C C . 26 HIS N 1 1
11 6387 3 1 5 HIS ND1 N 34.673 26.362 27.418 1.00 . C C . 26 HIS ND1 1 1
11 6388 3 1 5 HIS NE2 N 35.614 28.337 27.218 1.00 . C C . 26 HIS NE2 1 1
11 6389 3 1 5 HIS O O 30.867 29.259 26.018 1.00 . C C . 26 HIS O 1 1
11 6390 3 1 6 VAL C C 31.436 29.366 21.983 1.00 . C C . 27 VAL C 1 1
11 6391 3 1 6 VAL CA C 31.804 29.733 23.414 1.00 . C C . 27 VAL CA 1 1
11 6392 3 1 6 VAL CB C 32.933 30.758 23.446 1.00 . C C . 27 VAL CB 1 1
11 6393 3 1 6 VAL CG1 C 32.990 31.464 24.799 1.00 . C C . 27 VAL CG1 1 1
11 6394 3 1 6 VAL CG2 C 34.310 30.173 23.145 1.00 . C C . 27 VAL CG2 1 1
11 6395 3 1 6 VAL H H 32.714 27.878 23.860 1.00 . C C . 27 VAL H 1 1
11 6396 3 1 6 VAL HA H 30.956 30.240 23.873 1.00 . C C . 27 VAL HA 1 1
11 6397 3 1 6 VAL HB H 32.706 31.506 22.688 1.00 . C C . 27 VAL HB 1 1
11 6398 3 1 6 VAL HG11 H 33.692 32.297 24.762 1.00 . C C . 27 VAL HG11 1 1
11 6399 3 1 6 VAL HG12 H 32.018 31.886 25.053 1.00 . C C . 27 VAL HG12 1 1
11 6400 3 1 6 VAL HG13 H 33.259 30.770 25.594 1.00 . C C . 27 VAL HG13 1 1
11 6401 3 1 6 VAL HG21 H 35.046 30.975 23.072 1.00 . C C . 27 VAL HG21 1 1
11 6402 3 1 6 VAL HG22 H 34.626 29.493 23.935 1.00 . C C . 27 VAL HG22 1 1
11 6403 3 1 6 VAL HG23 H 34.283 29.617 22.209 1.00 . C C . 27 VAL HG23 1 1
11 6404 3 1 6 VAL N N 32.095 28.579 24.239 1.00 . C C . 27 VAL N 1 1
11 6405 3 1 6 VAL O O 31.992 28.421 21.429 1.00 . C C . 27 VAL O 1 1
11 6406 3 1 7 PRO C C 30.313 29.668 18.927 1.00 . C C . 28 PRO C 1 1
11 6407 3 1 7 PRO CA C 29.687 29.500 20.304 1.00 . C C . 28 PRO CA 1 1
11 6408 3 1 7 PRO CB C 28.333 30.201 20.362 1.00 . C C . 28 PRO CB 1 1
11 6409 3 1 7 PRO CD C 29.786 31.250 21.882 1.00 . C C . 28 PRO CD 1 1
11 6410 3 1 7 PRO CG C 28.695 31.593 20.871 1.00 . C C . 28 PRO CG 1 1
11 6411 3 1 7 PRO HA H 29.487 28.442 20.479 1.00 . C C . 28 PRO HA 1 1
11 6412 3 1 7 PRO HB2 H 27.833 30.280 19.396 1.00 . C C . 28 PRO HB2 1 1
11 6413 3 1 7 PRO HB3 H 27.682 29.707 21.084 1.00 . C C . 28 PRO HB3 1 1
11 6414 3 1 7 PRO HD2 H 30.496 32.060 22.045 1.00 . C C . 28 PRO HD2 1 1
11 6415 3 1 7 PRO HD3 H 29.310 31.038 22.839 1.00 . C C . 28 PRO HD3 1 1
11 6416 3 1 7 PRO HG2 H 29.060 32.224 20.062 1.00 . C C . 28 PRO HG2 1 1
11 6417 3 1 7 PRO HG3 H 27.861 32.093 21.364 1.00 . C C . 28 PRO HG3 1 1
11 6418 3 1 7 PRO N N 30.456 30.059 21.398 1.00 . C C . 28 PRO N 1 1
11 6419 3 1 7 PRO O O 30.917 30.683 18.587 1.00 . C C . 28 PRO O 1 1
11 6420 3 1 8 GLU C C 29.285 28.593 15.698 1.00 . C C . 29 GLU C 1 1
11 6421 3 1 8 GLU CA C 30.430 28.521 16.698 1.00 . C C . 29 GLU CA 1 1
11 6422 3 1 8 GLU CB C 31.061 27.134 16.614 1.00 . C C . 29 GLU CB 1 1
11 6423 3 1 8 GLU CD C 31.810 25.303 14.989 1.00 . C C . 29 GLU CD 1 1
11 6424 3 1 8 GLU CG C 31.797 26.787 15.323 1.00 . C C . 29 GLU CG 1 1
11 6425 3 1 8 GLU H H 29.433 27.943 18.432 1.00 . C C . 29 GLU H 1 1
11 6426 3 1 8 GLU HA H 31.221 29.233 16.460 1.00 . C C . 29 GLU HA 1 1
11 6427 3 1 8 GLU HB2 H 31.737 27.014 17.461 1.00 . C C . 29 GLU HB2 1 1
11 6428 3 1 8 GLU HB3 H 30.245 26.416 16.691 1.00 . C C . 29 GLU HB3 1 1
11 6429 3 1 8 GLU HG2 H 31.371 27.328 14.478 1.00 . C C . 29 GLU HG2 1 1
11 6430 3 1 8 GLU HG3 H 32.822 27.137 15.449 1.00 . C C . 29 GLU HG3 1 1
11 6431 3 1 8 GLU N N 29.972 28.712 18.060 1.00 . C C . 29 GLU N 1 1
11 6432 3 1 8 GLU O O 29.416 29.244 14.665 1.00 . C C . 29 GLU O 1 1
11 6433 3 1 8 GLU OE1 O 31.586 24.972 13.805 1.00 . C C . 29 GLU OE1 1 1
11 6434 3 1 9 TYR C C 25.728 28.290 16.017 1.00 . C C . 30 TYR C 1 1
11 6435 3 1 9 TYR CA C 26.943 27.911 15.183 1.00 . C C . 30 TYR CA 1 1
11 6436 3 1 9 TYR CB C 26.623 26.543 14.586 1.00 . C C . 30 TYR CB 1 1
11 6437 3 1 9 TYR CD1 C 28.435 26.622 12.774 1.00 . C C . 30 TYR CD1 1 1
11 6438 3 1 9 TYR CD2 C 27.407 24.516 13.413 1.00 . C C . 30 TYR CD2 1 1
11 6439 3 1 9 TYR CE1 C 29.183 25.938 11.810 1.00 . C C . 30 TYR CE1 1 1
11 6440 3 1 9 TYR CE2 C 28.167 23.823 12.465 1.00 . C C . 30 TYR CE2 1 1
11 6441 3 1 9 TYR CG C 27.536 25.901 13.570 1.00 . C C . 30 TYR CG 1 1
11 6442 3 1 9 TYR CZ C 29.072 24.541 11.658 1.00 . C C . 30 TYR CZ 1 1
11 6443 3 1 9 TYR H H 28.087 27.568 16.917 1.00 . C C . 30 TYR H 1 1
11 6444 3 1 9 TYR HA H 27.033 28.642 14.379 1.00 . C C . 30 TYR HA 1 1
11 6445 3 1 9 TYR HB2 H 26.589 25.859 15.434 1.00 . C C . 30 TYR HB2 1 1
11 6446 3 1 9 TYR HB3 H 25.661 26.616 14.080 1.00 . C C . 30 TYR HB3 1 1
11 6447 3 1 9 TYR HD1 H 28.503 27.695 12.880 1.00 . C C . 30 TYR HD1 1 1
11 6448 3 1 9 TYR HD2 H 26.719 23.984 14.055 1.00 . C C . 30 TYR HD2 1 1
11 6449 3 1 9 TYR HE1 H 29.806 26.482 11.116 1.00 . C C . 30 TYR HE1 1 1
11 6450 3 1 9 TYR HE2 H 28.054 22.750 12.410 1.00 . C C . 30 TYR HE2 1 1
11 6451 3 1 9 TYR HH H 29.568 22.953 10.730 1.00 . C C . 30 TYR HH 1 1
11 6452 3 1 9 TYR N N 28.149 27.953 15.986 1.00 . C C . 30 TYR N 1 1
11 6453 3 1 9 TYR O O 25.650 27.974 17.202 1.00 . C C . 30 TYR O 1 1
11 6454 3 1 9 TYR OH O 29.857 23.867 10.770 1.00 . C C . 30 TYR OH 1 1
11 6455 3 1 10 PHE C C 22.329 28.564 14.980 1.00 . C C . 31 PHE C 1 1
11 6456 3 1 10 PHE CA C 23.385 29.125 15.922 1.00 . C C . 31 PHE CA 1 1
11 6457 3 1 10 PHE CB C 23.241 30.624 16.163 1.00 . C C . 31 PHE CB 1 1
11 6458 3 1 10 PHE CD1 C 23.485 31.405 18.546 1.00 . C C . 31 PHE CD1 1 1
11 6459 3 1 10 PHE CD2 C 25.384 31.609 17.061 1.00 . C C . 31 PHE CD2 1 1
11 6460 3 1 10 PHE CE1 C 24.207 32.089 19.531 1.00 . C C . 31 PHE CE1 1 1
11 6461 3 1 10 PHE CE2 C 26.111 32.266 18.062 1.00 . C C . 31 PHE CE2 1 1
11 6462 3 1 10 PHE CG C 24.075 31.173 17.296 1.00 . C C . 31 PHE CG 1 1
11 6463 3 1 10 PHE CZ C 25.511 32.542 19.297 1.00 . C C . 31 PHE CZ 1 1
11 6464 3 1 10 PHE H H 24.855 29.044 14.397 1.00 . C C . 31 PHE H 1 1
11 6465 3 1 10 PHE HA H 23.278 28.600 16.871 1.00 . C C . 31 PHE HA 1 1
11 6466 3 1 10 PHE HB2 H 23.471 31.185 15.258 1.00 . C C . 31 PHE HB2 1 1
11 6467 3 1 10 PHE HB3 H 22.198 30.806 16.421 1.00 . C C . 31 PHE HB3 1 1
11 6468 3 1 10 PHE HD1 H 22.475 31.064 18.714 1.00 . C C . 31 PHE HD1 1 1
11 6469 3 1 10 PHE HD2 H 25.882 31.393 16.128 1.00 . C C . 31 PHE HD2 1 1
11 6470 3 1 10 PHE HE1 H 23.726 32.307 20.472 1.00 . C C . 31 PHE HE1 1 1
11 6471 3 1 10 PHE HE2 H 27.108 32.602 17.821 1.00 . C C . 31 PHE HE2 1 1
11 6472 3 1 10 PHE HZ H 26.072 33.030 20.081 1.00 . C C . 31 PHE HZ 1 1
11 6473 3 1 10 PHE N N 24.695 28.835 15.372 1.00 . C C . 31 PHE N 1 1
11 6474 3 1 10 PHE O O 22.617 27.602 14.271 1.00 . C C . 31 PHE O 1 1
11 6475 3 1 11 VAL C C 20.692 28.842 12.463 1.00 . C C . 32 VAL C 1 1
11 6476 3 1 11 VAL CA C 20.111 28.824 13.870 1.00 . C C . 32 VAL CA 1 1
11 6477 3 1 11 VAL CB C 18.947 29.801 14.018 1.00 . C C . 32 VAL CB 1 1
11 6478 3 1 11 VAL CG1 C 17.894 29.766 12.914 1.00 . C C . 32 VAL CG1 1 1
11 6479 3 1 11 VAL CG2 C 18.251 29.547 15.353 1.00 . C C . 32 VAL CG2 1 1
11 6480 3 1 11 VAL H H 20.937 29.821 15.566 1.00 . C C . 32 VAL H 1 1
11 6481 3 1 11 VAL HA H 19.711 27.824 14.035 1.00 . C C . 32 VAL HA 1 1
11 6482 3 1 11 VAL HB H 19.353 30.813 14.017 1.00 . C C . 32 VAL HB 1 1
11 6483 3 1 11 VAL HG11 H 17.132 30.503 13.166 1.00 . C C . 32 VAL HG11 1 1
11 6484 3 1 11 VAL HG12 H 18.359 30.143 12.002 1.00 . C C . 32 VAL HG12 1 1
11 6485 3 1 11 VAL HG13 H 17.471 28.774 12.761 1.00 . C C . 32 VAL HG13 1 1
11 6486 3 1 11 VAL HG21 H 17.515 30.343 15.474 1.00 . C C . 32 VAL HG21 1 1
11 6487 3 1 11 VAL HG22 H 17.751 28.581 15.412 1.00 . C C . 32 VAL HG22 1 1
11 6488 3 1 11 VAL HG23 H 18.925 29.553 16.208 1.00 . C C . 32 VAL HG23 1 1
11 6489 3 1 11 VAL N N 21.111 29.101 14.880 1.00 . C C . 32 VAL N 1 1
11 6490 3 1 11 VAL O O 21.559 29.653 12.145 1.00 . C C . 32 VAL O 1 1
11 6491 3 1 12 ARG C C 19.027 28.649 9.454 1.00 . C C . 33 ARG C 1 1
11 6492 3 1 12 ARG CA C 20.289 28.133 10.130 1.00 . C C . 33 ARG CA 1 1
11 6493 3 1 12 ARG CB C 20.841 26.842 9.534 1.00 . C C . 33 ARG CB 1 1
11 6494 3 1 12 ARG CD C 20.798 24.554 10.697 1.00 . C C . 33 ARG CD 1 1
11 6495 3 1 12 ARG CG C 20.053 25.571 9.836 1.00 . C C . 33 ARG CG 1 1
11 6496 3 1 12 ARG CZ C 21.100 24.406 13.189 1.00 . C C . 33 ARG CZ 1 1
11 6497 3 1 12 ARG H H 19.432 27.411 11.959 1.00 . C C . 33 ARG H 1 1
11 6498 3 1 12 ARG HA H 21.055 28.876 9.909 1.00 . C C . 33 ARG HA 1 1
11 6499 3 1 12 ARG HB2 H 20.856 27.006 8.456 1.00 . C C . 33 ARG HB2 1 1
11 6500 3 1 12 ARG HB3 H 21.873 26.713 9.862 1.00 . C C . 33 ARG HB3 1 1
11 6501 3 1 12 ARG HD2 H 20.191 23.650 10.751 1.00 . C C . 33 ARG HD2 1 1
11 6502 3 1 12 ARG HD3 H 21.682 24.265 10.128 1.00 . C C . 33 ARG HD3 1 1
11 6503 3 1 12 ARG HE H 21.756 25.873 11.983 1.00 . C C . 33 ARG HE 1 1
11 6504 3 1 12 ARG HG2 H 19.096 25.860 10.270 1.00 . C C . 33 ARG HG2 1 1
11 6505 3 1 12 ARG HG3 H 19.728 25.085 8.916 1.00 . C C . 33 ARG HG3 1 1
11 6506 3 1 12 ARG HH11 H 19.736 23.038 12.651 1.00 . C C . 33 ARG HH11 1 1
11 6507 3 1 12 ARG HH12 H 20.563 22.678 14.171 1.00 . C C . 33 ARG HH12 1 1
11 6508 3 1 12 ARG HH21 H 22.276 25.764 14.102 1.00 . C C . 33 ARG HH21 1 1
11 6509 3 1 12 ARG HH22 H 21.765 24.434 15.134 1.00 . C C . 33 ARG HH22 1 1
11 6510 3 1 12 ARG N N 20.131 28.026 11.567 1.00 . C C . 33 ARG N 1 1
11 6511 3 1 12 ARG NE N 21.158 25.060 12.022 1.00 . C C . 33 ARG NE 1 1
11 6512 3 1 12 ARG NH1 N 20.404 23.275 13.370 1.00 . C C . 33 ARG NH1 1 1
11 6513 3 1 12 ARG NH2 N 21.793 24.886 14.231 1.00 . C C . 33 ARG NH2 1 1
11 6514 3 1 12 ARG O O 19.153 29.715 8.812 1.00 . C C . 33 ARG O 1 1
11 6515 3 1 12 ARG OXT O 17.933 28.054 9.568 1.00 . C C . 33 ARG OXT 1 1
11 6516 4 2 1 CYS C C 15.043 28.626 18.182 1.00 . D D . 34 CYS C 1 1
11 6517 4 2 1 CYS CA C 13.645 28.092 18.457 1.00 . D D . 34 CYS CA 1 1
11 6518 4 2 1 CYS CB C 13.697 26.628 18.885 1.00 . D D . 34 CYS CB 1 1
11 6519 4 2 1 CYS H1 H 12.726 29.252 17.039 1.00 . D D . 34 CYS H1 1 1
11 6520 4 2 1 CYS H2 H 13.339 27.860 16.470 1.00 . D D . 34 CYS H2 1 1
11 6521 4 2 1 CYS H3 H 11.928 27.840 17.371 1.00 . D D . 34 CYS H3 1 1
11 6522 4 2 1 CYS HA H 13.173 28.678 19.244 1.00 . D D . 34 CYS HA 1 1
11 6523 4 2 1 CYS HB2 H 14.183 26.041 18.106 1.00 . D D . 34 CYS HB2 1 1
11 6524 4 2 1 CYS HB3 H 14.230 26.549 19.833 1.00 . D D . 34 CYS HB3 1 1
11 6525 4 2 1 CYS N N 12.834 28.269 17.243 1.00 . D D . 34 CYS N 1 1
11 6526 4 2 1 CYS O O 15.561 28.420 17.086 1.00 . D D . 34 CYS O 1 1
11 6527 4 2 1 CYS SG S 12.060 25.891 19.114 1.00 . D D . 34 CYS SG 1 1
11 6528 4 2 2 GLY C C 18.001 29.813 19.860 1.00 . D D . 35 GLY C 1 1
11 6529 4 2 2 GLY CA C 16.883 30.129 18.876 1.00 . D D . 35 GLY CA 1 1
11 6530 4 2 2 GLY H H 15.153 29.589 19.943 1.00 . D D . 35 GLY H 1 1
11 6531 4 2 2 GLY HA2 H 17.303 30.021 17.876 1.00 . D D . 35 GLY HA2 1 1
11 6532 4 2 2 GLY HA3 H 16.641 31.190 18.947 1.00 . D D . 35 GLY HA3 1 1
11 6533 4 2 2 GLY N N 15.657 29.387 19.091 1.00 . D D . 35 GLY N 1 1
11 6534 4 2 2 GLY O O 18.017 30.337 20.971 1.00 . D D . 35 GLY O 1 1
11 6535 4 2 3 THR C C 21.345 28.326 19.694 1.00 . D D . 36 THR C 1 1
11 6536 4 2 3 THR CA C 19.980 28.445 20.355 1.00 . D D . 36 THR CA 1 1
11 6537 4 2 3 THR CB C 19.466 27.093 20.840 1.00 . D D . 36 THR CB 1 1
11 6538 4 2 3 THR CG2 C 20.366 26.469 21.902 1.00 . D D . 36 THR CG2 1 1
11 6539 4 2 3 THR H H 18.841 28.549 18.571 1.00 . D D . 36 THR H 1 1
11 6540 4 2 3 THR HA H 20.084 29.058 21.251 1.00 . D D . 36 THR HA 1 1
11 6541 4 2 3 THR HB H 19.362 26.408 19.998 1.00 . D D . 36 THR HB 1 1
11 6542 4 2 3 THR HG1 H 18.075 26.376 21.928 1.00 . D D . 36 THR HG1 1 1
11 6543 4 2 3 THR HG21 H 20.015 25.454 22.091 1.00 . D D . 36 THR HG21 1 1
11 6544 4 2 3 THR HG22 H 21.383 26.377 21.520 1.00 . D D . 36 THR HG22 1 1
11 6545 4 2 3 THR HG23 H 20.345 27.077 22.806 1.00 . D D . 36 THR HG23 1 1
11 6546 4 2 3 THR N N 18.985 29.004 19.461 1.00 . D D . 36 THR N 1 1
11 6547 4 2 3 THR O O 21.429 27.961 18.524 1.00 . D D . 36 THR O 1 1
11 6548 4 2 3 THR OG1 O 18.221 27.218 21.490 1.00 . D D . 36 THR OG1 1 1
11 6549 4 2 4 PRO C C 23.921 26.681 20.032 1.00 . D D . 37 PRO C 1 1
11 6550 4 2 4 PRO CA C 23.769 28.193 19.938 1.00 . D D . 37 PRO CA 1 1
11 6551 4 2 4 PRO CB C 24.755 28.928 20.841 1.00 . D D . 37 PRO CB 1 1
11 6552 4 2 4 PRO CD C 22.520 29.287 21.663 1.00 . D D . 37 PRO CD 1 1
11 6553 4 2 4 PRO CG C 23.966 29.149 22.128 1.00 . D D . 37 PRO CG 1 1
11 6554 4 2 4 PRO HA H 23.905 28.523 18.907 1.00 . D D . 37 PRO HA 1 1
11 6555 4 2 4 PRO HB2 H 25.640 28.319 21.026 1.00 . D D . 37 PRO HB2 1 1
11 6556 4 2 4 PRO HB3 H 25.083 29.850 20.359 1.00 . D D . 37 PRO HB3 1 1
11 6557 4 2 4 PRO HD2 H 21.851 28.869 22.415 1.00 . D D . 37 PRO HD2 1 1
11 6558 4 2 4 PRO HD3 H 22.286 30.339 21.494 1.00 . D D . 37 PRO HD3 1 1
11 6559 4 2 4 PRO HG2 H 24.074 28.278 22.773 1.00 . D D . 37 PRO HG2 1 1
11 6560 4 2 4 PRO HG3 H 24.280 30.050 22.656 1.00 . D D . 37 PRO HG3 1 1
11 6561 4 2 4 PRO N N 22.452 28.592 20.392 1.00 . D D . 37 PRO N 1 1
11 6562 4 2 4 PRO O O 23.689 26.117 21.098 1.00 . D D . 37 PRO O 1 1
11 6563 4 2 5 ILE C C 25.641 23.949 18.694 1.00 . D D . 38 ILE C 1 1
11 6564 4 2 5 ILE CA C 24.262 24.594 18.720 1.00 . D D . 38 ILE CA 1 1
11 6565 4 2 5 ILE CB C 23.411 24.270 17.496 1.00 . D D . 38 ILE CB 1 1
11 6566 4 2 5 ILE CD1 C 21.193 24.851 18.574 1.00 . D D . 38 ILE CD1 1 1
11 6567 4 2 5 ILE CG1 C 22.031 23.764 17.908 1.00 . D D . 38 ILE CG1 1 1
11 6568 4 2 5 ILE CG2 C 24.052 23.338 16.471 1.00 . D D . 38 ILE CG2 1 1
11 6569 4 2 5 ILE H H 24.531 26.630 18.157 1.00 . D D . 38 ILE H 1 1
11 6570 4 2 5 ILE HA H 23.762 24.158 19.585 1.00 . D D . 38 ILE HA 1 1
11 6571 4 2 5 ILE HB H 23.241 25.199 16.954 1.00 . D D . 38 ILE HB 1 1
11 6572 4 2 5 ILE HD11 H 20.263 24.388 18.904 1.00 . D D . 38 ILE HD11 1 1
11 6573 4 2 5 ILE HD12 H 21.695 25.221 19.470 1.00 . D D . 38 ILE HD12 1 1
11 6574 4 2 5 ILE HD13 H 20.975 25.641 17.855 1.00 . D D . 38 ILE HD13 1 1
11 6575 4 2 5 ILE HG12 H 21.455 23.431 17.045 1.00 . D D . 38 ILE HG12 1 1
11 6576 4 2 5 ILE HG13 H 22.148 22.901 18.564 1.00 . D D . 38 ILE HG13 1 1
11 6577 4 2 5 ILE HG21 H 23.374 23.041 15.671 1.00 . D D . 38 ILE HG21 1 1
11 6578 4 2 5 ILE HG22 H 24.927 23.800 16.015 1.00 . D D . 38 ILE HG22 1 1
11 6579 4 2 5 ILE HG23 H 24.432 22.435 16.949 1.00 . D D . 38 ILE HG23 1 1
11 6580 4 2 5 ILE N N 24.311 26.026 18.936 1.00 . D D . 38 ILE N 1 1
11 6581 4 2 5 ILE O O 25.808 22.782 19.042 1.00 . D D . 38 ILE O 1 1
11 6582 4 2 6 SER C C 28.972 25.358 18.864 1.00 . D D . 39 SER C 1 1
11 6583 4 2 6 SER CA C 28.060 24.304 18.250 1.00 . D D . 39 SER CA 1 1
11 6584 4 2 6 SER CB C 28.484 24.064 16.805 1.00 . D D . 39 SER CB 1 1
11 6585 4 2 6 SER H H 26.476 25.701 18.224 1.00 . D D . 39 SER H 1 1
11 6586 4 2 6 SER HA H 28.227 23.381 18.804 1.00 . D D . 39 SER HA 1 1
11 6587 4 2 6 SER HB2 H 28.460 24.995 16.239 1.00 . D D . 39 SER HB2 1 1
11 6588 4 2 6 SER HB3 H 29.517 23.715 16.772 1.00 . D D . 39 SER HB3 1 1
11 6589 4 2 6 SER HG H 27.736 22.293 16.766 1.00 . D D . 39 SER HG 1 1
11 6590 4 2 6 SER N N 26.674 24.719 18.344 1.00 . D D . 39 SER N 1 1
11 6591 4 2 6 SER O O 28.643 26.539 18.937 1.00 . D D . 39 SER O 1 1
11 6592 4 2 6 SER OG O 27.690 23.067 16.200 1.00 . D D . 39 SER OG 1 1
11 6593 4 2 7 PHE C C 32.518 25.509 19.657 1.00 . D D . 40 PHE C 1 1
11 6594 4 2 7 PHE CA C 31.076 25.690 20.112 1.00 . D D . 40 PHE CA 1 1
11 6595 4 2 7 PHE CB C 30.834 25.278 21.561 1.00 . D D . 40 PHE CB 1 1
11 6596 4 2 7 PHE CD1 C 28.936 26.626 22.520 1.00 . D D . 40 PHE CD1 1 1
11 6597 4 2 7 PHE CD2 C 28.524 24.329 21.827 1.00 . D D . 40 PHE CD2 1 1
11 6598 4 2 7 PHE CE1 C 27.565 26.800 22.742 1.00 . D D . 40 PHE CE1 1 1
11 6599 4 2 7 PHE CE2 C 27.153 24.512 22.040 1.00 . D D . 40 PHE CE2 1 1
11 6600 4 2 7 PHE CG C 29.396 25.410 22.002 1.00 . D D . 40 PHE CG 1 1
11 6601 4 2 7 PHE CZ C 26.689 25.722 22.572 1.00 . D D . 40 PHE CZ 1 1
11 6602 4 2 7 PHE H H 30.441 23.957 19.243 1.00 . D D . 40 PHE H 1 1
11 6603 4 2 7 PHE HA H 30.850 26.754 20.035 1.00 . D D . 40 PHE HA 1 1
11 6604 4 2 7 PHE HB2 H 31.116 24.236 21.710 1.00 . D D . 40 PHE HB2 1 1
11 6605 4 2 7 PHE HB3 H 31.497 25.850 22.211 1.00 . D D . 40 PHE HB3 1 1
11 6606 4 2 7 PHE HD1 H 29.591 27.467 22.696 1.00 . D D . 40 PHE HD1 1 1
11 6607 4 2 7 PHE HD2 H 28.927 23.380 21.506 1.00 . D D . 40 PHE HD2 1 1
11 6608 4 2 7 PHE HE1 H 27.200 27.751 23.102 1.00 . D D . 40 PHE HE1 1 1
11 6609 4 2 7 PHE HE2 H 26.449 23.708 21.882 1.00 . D D . 40 PHE HE2 1 1
11 6610 4 2 7 PHE HZ H 25.647 25.858 22.821 1.00 . D D . 40 PHE HZ 1 1
11 6611 4 2 7 PHE N N 30.164 24.927 19.285 1.00 . D D . 40 PHE N 1 1
11 6612 4 2 7 PHE O O 32.774 24.837 18.661 1.00 . D D . 40 PHE O 1 1
11 6613 4 2 8 TYR C C 35.857 25.518 20.885 1.00 . D D . 41 TYR C 1 1
11 6614 4 2 8 TYR CA C 34.863 26.196 19.953 1.00 . D D . 41 TYR CA 1 1
11 6615 4 2 8 TYR CB C 35.258 27.661 19.796 1.00 . D D . 41 TYR CB 1 1
11 6616 4 2 8 TYR CD1 C 35.139 27.906 17.301 1.00 . D D . 41 TYR CD1 1 1
11 6617 4 2 8 TYR CD2 C 34.115 29.620 18.679 1.00 . D D . 41 TYR CD2 1 1
11 6618 4 2 8 TYR CE1 C 34.765 28.608 16.149 1.00 . D D . 41 TYR CE1 1 1
11 6619 4 2 8 TYR CE2 C 33.736 30.320 17.527 1.00 . D D . 41 TYR CE2 1 1
11 6620 4 2 8 TYR CG C 34.787 28.397 18.564 1.00 . D D . 41 TYR CG 1 1
11 6621 4 2 8 TYR CZ C 34.029 29.806 16.248 1.00 . D D . 41 TYR CZ 1 1
11 6622 4 2 8 TYR H H 33.184 26.628 21.183 1.00 . D D . 41 TYR H 1 1
11 6623 4 2 8 TYR HA H 34.991 25.698 18.992 1.00 . D D . 41 TYR HA 1 1
11 6624 4 2 8 TYR HB2 H 34.882 28.212 20.658 1.00 . D D . 41 TYR HB2 1 1
11 6625 4 2 8 TYR HB3 H 36.344 27.749 19.803 1.00 . D D . 41 TYR HB3 1 1
11 6626 4 2 8 TYR HD1 H 35.701 26.996 17.162 1.00 . D D . 41 TYR HD1 1 1
11 6627 4 2 8 TYR HD2 H 33.876 30.003 19.660 1.00 . D D . 41 TYR HD2 1 1
11 6628 4 2 8 TYR HE1 H 35.009 28.287 15.147 1.00 . D D . 41 TYR HE1 1 1
11 6629 4 2 8 TYR HE2 H 33.225 31.271 17.580 1.00 . D D . 41 TYR HE2 1 1
11 6630 4 2 8 TYR HH H 33.491 31.376 15.185 1.00 . D D . 41 TYR HH 1 1
11 6631 4 2 8 TYR N N 33.476 26.111 20.365 1.00 . D D . 41 TYR N 1 1
11 6632 4 2 8 TYR O O 37.063 25.739 20.806 1.00 . D D . 41 TYR O 1 1
11 6633 4 2 8 TYR OH O 33.651 30.434 15.097 1.00 . D D . 41 TYR OH 1 1
11 6634 4 2 9 CYS C C 35.661 25.958 23.822 1.00 . D D . 42 CYS C 1 1
11 6635 4 2 9 CYS CA C 35.848 24.595 23.172 1.00 . D D . 42 CYS CA 1 1
11 6636 4 2 9 CYS CB C 37.274 24.049 23.199 1.00 . D D . 42 CYS CB 1 1
11 6637 4 2 9 CYS H H 34.409 24.386 21.706 1.00 . D D . 42 CYS H 1 1
11 6638 4 2 9 CYS HA H 35.203 23.868 23.665 1.00 . D D . 42 CYS HA 1 1
11 6639 4 2 9 CYS HB2 H 37.428 23.432 22.314 1.00 . D D . 42 CYS HB2 1 1
11 6640 4 2 9 CYS HB3 H 37.932 24.913 23.106 1.00 . D D . 42 CYS HB3 1 1
11 6641 4 2 9 CYS N N 35.368 24.687 21.808 1.00 . D D . 42 CYS N 1 1
11 6642 4 2 9 CYS O O 34.488 26.391 23.829 1.00 . D D . 42 CYS O 1 1
11 6643 4 2 9 CYS OXT O 36.645 26.618 24.219 1.00 . D D . 42 CYS OXT 1 1
11 6644 4 2 9 CYS SG S 37.771 23.071 24.639 1.00 . D D . 42 CYS SG 1 1
12 6645 1 1 1 GLY C C 15.490 18.533 19.336 1.00 . A A . 1 GLY C 1 1
12 6646 1 1 1 GLY CA C 15.711 17.294 20.191 1.00 . A A . 1 GLY CA 1 1
12 6647 1 1 1 GLY HA2 H 14.911 16.591 19.957 1.00 . A A . 1 GLY HA2 1 1
12 6648 1 1 1 GLY HA3 H 15.519 17.604 21.219 1.00 . A A . 1 GLY HA3 1 1
12 6649 1 1 1 GLY N N 17.022 16.686 20.091 1.00 . A A . 1 GLY N 1 1
12 6650 1 1 1 GLY O O 14.420 19.132 19.432 1.00 . A A . 1 GLY O 1 1
12 6651 1 1 2 GLY C C 17.369 21.319 18.617 1.00 . A A . 2 GLY C 1 1
12 6652 1 1 2 GLY CA C 16.478 20.290 17.935 1.00 . A A . 2 GLY CA 1 1
12 6653 1 1 2 GLY H H 17.340 18.455 18.560 1.00 . A A . 2 GLY H 1 1
12 6654 1 1 2 GLY HA2 H 16.836 20.151 16.915 1.00 . A A . 2 GLY HA2 1 1
12 6655 1 1 2 GLY HA3 H 15.467 20.692 17.874 1.00 . A A . 2 GLY HA3 1 1
12 6656 1 1 2 GLY N N 16.479 18.983 18.561 1.00 . A A . 2 GLY N 1 1
12 6657 1 1 2 GLY O O 18.467 20.998 19.067 1.00 . A A . 2 GLY O 1 1
12 6658 1 1 3 ALA C C 16.716 24.658 20.029 1.00 . A A . 3 ALA C 1 1
12 6659 1 1 3 ALA CA C 17.605 23.696 19.254 1.00 . A A . 3 ALA CA 1 1
12 6660 1 1 3 ALA CB C 18.334 24.391 18.108 1.00 . A A . 3 ALA CB 1 1
12 6661 1 1 3 ALA H H 16.063 22.718 18.138 1.00 . A A . 3 ALA H 1 1
12 6662 1 1 3 ALA HA H 18.381 23.336 19.930 1.00 . A A . 3 ALA HA 1 1
12 6663 1 1 3 ALA HB1 H 18.883 25.263 18.464 1.00 . A A . 3 ALA HB1 1 1
12 6664 1 1 3 ALA HB2 H 19.004 23.657 17.659 1.00 . A A . 3 ALA HB2 1 1
12 6665 1 1 3 ALA HB3 H 17.651 24.686 17.311 1.00 . A A . 3 ALA HB3 1 1
12 6666 1 1 3 ALA N N 16.898 22.566 18.685 1.00 . A A . 3 ALA N 1 1
12 6667 1 1 3 ALA O O 16.512 25.803 19.631 1.00 . A A . 3 ALA O 1 1
12 6668 1 1 4 GLY C C 15.671 25.207 23.394 1.00 . A A . 4 GLY C 1 1
12 6669 1 1 4 GLY CA C 15.184 24.962 21.972 1.00 . A A . 4 GLY CA 1 1
12 6670 1 1 4 GLY H H 16.382 23.291 21.404 1.00 . A A . 4 GLY H 1 1
12 6671 1 1 4 GLY HA2 H 15.098 25.959 21.539 1.00 . A A . 4 GLY HA2 1 1
12 6672 1 1 4 GLY HA3 H 14.190 24.516 21.989 1.00 . A A . 4 GLY HA3 1 1
12 6673 1 1 4 GLY N N 16.095 24.218 21.126 1.00 . A A . 4 GLY N 1 1
12 6674 1 1 4 GLY O O 16.816 25.603 23.601 1.00 . A A . 4 GLY O 1 1
12 6675 1 1 5 HIS C C 15.581 24.717 26.778 1.00 . A A . 5 HIS C 1 1
12 6676 1 1 5 HIS CA C 15.000 25.635 25.713 1.00 . A A . 5 HIS CA 1 1
12 6677 1 1 5 HIS CB C 13.662 26.187 26.197 1.00 . A A . 5 HIS CB 1 1
12 6678 1 1 5 HIS CD2 C 11.859 24.969 27.487 1.00 . A A . 5 HIS CD2 1 1
12 6679 1 1 5 HIS CE1 C 11.029 23.697 25.857 1.00 . A A . 5 HIS CE1 1 1
12 6680 1 1 5 HIS CG C 12.564 25.167 26.327 1.00 . A A . 5 HIS CG 1 1
12 6681 1 1 5 HIS H H 13.881 24.717 24.167 1.00 . A A . 5 HIS H 1 1
12 6682 1 1 5 HIS HA H 15.681 26.481 25.625 1.00 . A A . 5 HIS HA 1 1
12 6683 1 1 5 HIS HB2 H 13.778 26.712 27.144 1.00 . A A . 5 HIS HB2 1 1
12 6684 1 1 5 HIS HB3 H 13.342 26.902 25.438 1.00 . A A . 5 HIS HB3 1 1
12 6685 1 1 5 HIS HD2 H 12.102 25.380 28.456 1.00 . A A . 5 HIS HD2 1 1
12 6686 1 1 5 HIS HE1 H 10.369 23.002 25.359 1.00 . A A . 5 HIS HE1 1 1
12 6687 1 1 5 HIS HE2 H 10.194 23.639 27.753 1.00 . A A . 5 HIS HE2 1 1
12 6688 1 1 5 HIS N N 14.802 25.061 24.397 1.00 . A A . 5 HIS N 1 1
12 6689 1 1 5 HIS ND1 N 12.016 24.403 25.299 1.00 . A A . 5 HIS ND1 1 1
12 6690 1 1 5 HIS NE2 N 10.921 24.010 27.159 1.00 . A A . 5 HIS NE2 1 1
12 6691 1 1 5 HIS O O 16.134 25.230 27.749 1.00 . A A . 5 HIS O 1 1
12 6692 1 1 6 VAL C C 16.927 21.396 26.878 1.00 . A A . 6 VAL C 1 1
12 6693 1 1 6 VAL CA C 16.012 22.413 27.547 1.00 . A A . 6 VAL CA 1 1
12 6694 1 1 6 VAL CB C 14.896 21.721 28.324 1.00 . A A . 6 VAL CB 1 1
12 6695 1 1 6 VAL CG1 C 14.287 22.680 29.343 1.00 . A A . 6 VAL CG1 1 1
12 6696 1 1 6 VAL CG2 C 13.774 21.212 27.425 1.00 . A A . 6 VAL CG2 1 1
12 6697 1 1 6 VAL H H 15.067 23.045 25.770 1.00 . A A . 6 VAL H 1 1
12 6698 1 1 6 VAL HA H 16.618 22.919 28.299 1.00 . A A . 6 VAL HA 1 1
12 6699 1 1 6 VAL HB H 15.275 20.821 28.808 1.00 . A A . 6 VAL HB 1 1
12 6700 1 1 6 VAL HG11 H 13.556 22.113 29.920 1.00 . A A . 6 VAL HG11 1 1
12 6701 1 1 6 VAL HG12 H 15.013 23.109 30.033 1.00 . A A . 6 VAL HG12 1 1
12 6702 1 1 6 VAL HG13 H 13.749 23.479 28.833 1.00 . A A . 6 VAL HG13 1 1
12 6703 1 1 6 VAL HG21 H 13.030 20.702 28.038 1.00 . A A . 6 VAL HG21 1 1
12 6704 1 1 6 VAL HG22 H 13.296 22.058 26.931 1.00 . A A . 6 VAL HG22 1 1
12 6705 1 1 6 VAL HG23 H 14.174 20.484 26.719 1.00 . A A . 6 VAL HG23 1 1
12 6706 1 1 6 VAL N N 15.508 23.395 26.608 1.00 . A A . 6 VAL N 1 1
12 6707 1 1 6 VAL O O 16.713 21.104 25.704 1.00 . A A . 6 VAL O 1 1
12 6708 1 1 7 PRO C C 18.423 18.651 26.379 1.00 . A A . 7 PRO C 1 1
12 6709 1 1 7 PRO CA C 18.916 19.986 26.921 1.00 . A A . 7 PRO CA 1 1
12 6710 1 1 7 PRO CB C 19.991 19.782 27.983 1.00 . A A . 7 PRO CB 1 1
12 6711 1 1 7 PRO CD C 18.147 20.856 28.992 1.00 . A A . 7 PRO CD 1 1
12 6712 1 1 7 PRO CG C 19.221 19.816 29.300 1.00 . A A . 7 PRO CG 1 1
12 6713 1 1 7 PRO HA H 19.355 20.563 26.107 1.00 . A A . 7 PRO HA 1 1
12 6714 1 1 7 PRO HB2 H 20.521 18.834 27.893 1.00 . A A . 7 PRO HB2 1 1
12 6715 1 1 7 PRO HB3 H 20.699 20.611 27.965 1.00 . A A . 7 PRO HB3 1 1
12 6716 1 1 7 PRO HD2 H 17.268 20.738 29.626 1.00 . A A . 7 PRO HD2 1 1
12 6717 1 1 7 PRO HD3 H 18.539 21.850 29.208 1.00 . A A . 7 PRO HD3 1 1
12 6718 1 1 7 PRO HG2 H 18.800 18.826 29.473 1.00 . A A . 7 PRO HG2 1 1
12 6719 1 1 7 PRO HG3 H 19.806 20.093 30.177 1.00 . A A . 7 PRO HG3 1 1
12 6720 1 1 7 PRO N N 17.897 20.790 27.566 1.00 . A A . 7 PRO N 1 1
12 6721 1 1 7 PRO O O 17.560 18.015 26.980 1.00 . A A . 7 PRO O 1 1
12 6722 1 1 8 GLU C C 20.002 16.142 24.311 1.00 . A A . 8 GLU C 1 1
12 6723 1 1 8 GLU CA C 18.759 16.987 24.547 1.00 . A A . 8 GLU CA 1 1
12 6724 1 1 8 GLU CB C 18.075 17.357 23.234 1.00 . A A . 8 GLU CB 1 1
12 6725 1 1 8 GLU CD C 17.779 16.149 21.051 1.00 . A A . 8 GLU CD 1 1
12 6726 1 1 8 GLU CG C 17.388 16.196 22.522 1.00 . A A . 8 GLU CG 1 1
12 6727 1 1 8 GLU H H 19.731 18.809 24.871 1.00 . A A . 8 GLU H 1 1
12 6728 1 1 8 GLU HA H 18.089 16.374 25.151 1.00 . A A . 8 GLU HA 1 1
12 6729 1 1 8 GLU HB2 H 17.272 18.035 23.523 1.00 . A A . 8 GLU HB2 1 1
12 6730 1 1 8 GLU HB3 H 18.773 17.876 22.576 1.00 . A A . 8 GLU HB3 1 1
12 6731 1 1 8 GLU HG2 H 17.711 15.245 22.946 1.00 . A A . 8 GLU HG2 1 1
12 6732 1 1 8 GLU HG3 H 16.308 16.261 22.647 1.00 . A A . 8 GLU HG3 1 1
12 6733 1 1 8 GLU N N 19.048 18.195 25.292 1.00 . A A . 8 GLU N 1 1
12 6734 1 1 8 GLU O O 19.893 14.924 24.181 1.00 . A A . 8 GLU O 1 1
12 6735 1 1 8 GLU OE1 O 18.902 15.667 20.792 1.00 . A A . 8 GLU OE1 1 1
12 6736 1 1 9 TYR C C 23.251 16.356 25.626 1.00 . A A . 9 TYR C 1 1
12 6737 1 1 9 TYR CA C 22.439 15.924 24.414 1.00 . A A . 9 TYR CA 1 1
12 6738 1 1 9 TYR CB C 23.246 16.065 23.126 1.00 . A A . 9 TYR CB 1 1
12 6739 1 1 9 TYR CD1 C 23.545 13.891 21.877 1.00 . A A . 9 TYR CD1 1 1
12 6740 1 1 9 TYR CD2 C 22.022 15.537 20.980 1.00 . A A . 9 TYR CD2 1 1
12 6741 1 1 9 TYR CE1 C 23.269 13.020 20.817 1.00 . A A . 9 TYR CE1 1 1
12 6742 1 1 9 TYR CE2 C 21.769 14.710 19.880 1.00 . A A . 9 TYR CE2 1 1
12 6743 1 1 9 TYR CG C 22.908 15.133 21.987 1.00 . A A . 9 TYR CG 1 1
12 6744 1 1 9 TYR CZ C 22.406 13.456 19.792 1.00 . A A . 9 TYR CZ 1 1
12 6745 1 1 9 TYR H H 21.316 17.692 24.484 1.00 . A A . 9 TYR H 1 1
12 6746 1 1 9 TYR HA H 22.218 14.864 24.542 1.00 . A A . 9 TYR HA 1 1
12 6747 1 1 9 TYR HB2 H 23.198 17.097 22.780 1.00 . A A . 9 TYR HB2 1 1
12 6748 1 1 9 TYR HB3 H 24.310 15.940 23.324 1.00 . A A . 9 TYR HB3 1 1
12 6749 1 1 9 TYR HD1 H 24.234 13.598 22.655 1.00 . A A . 9 TYR HD1 1 1
12 6750 1 1 9 TYR HD2 H 21.538 16.497 21.085 1.00 . A A . 9 TYR HD2 1 1
12 6751 1 1 9 TYR HE1 H 23.769 12.065 20.754 1.00 . A A . 9 TYR HE1 1 1
12 6752 1 1 9 TYR HE2 H 21.116 15.067 19.097 1.00 . A A . 9 TYR HE2 1 1
12 6753 1 1 9 TYR HH H 21.843 13.187 17.973 1.00 . A A . 9 TYR HH 1 1
12 6754 1 1 9 TYR N N 21.216 16.697 24.339 1.00 . A A . 9 TYR N 1 1
12 6755 1 1 9 TYR O O 23.344 17.543 25.930 1.00 . A A . 9 TYR O 1 1
12 6756 1 1 9 TYR OH O 22.239 12.678 18.684 1.00 . A A . 9 TYR OH 1 1
12 6757 1 1 10 PHE C C 25.928 14.861 27.684 1.00 . A A . 10 PHE C 1 1
12 6758 1 1 10 PHE CA C 24.612 15.614 27.545 1.00 . A A . 10 PHE CA 1 1
12 6759 1 1 10 PHE CB C 23.605 15.436 28.677 1.00 . A A . 10 PHE CB 1 1
12 6760 1 1 10 PHE CD1 C 23.821 14.942 31.127 1.00 . A A . 10 PHE CD1 1 1
12 6761 1 1 10 PHE CD2 C 24.808 16.989 30.270 1.00 . A A . 10 PHE CD2 1 1
12 6762 1 1 10 PHE CE1 C 24.246 15.286 32.416 1.00 . A A . 10 PHE CE1 1 1
12 6763 1 1 10 PHE CE2 C 25.226 17.328 31.563 1.00 . A A . 10 PHE CE2 1 1
12 6764 1 1 10 PHE CG C 24.072 15.816 30.062 1.00 . A A . 10 PHE CG 1 1
12 6765 1 1 10 PHE CZ C 24.931 16.485 32.641 1.00 . A A . 10 PHE CZ 1 1
12 6766 1 1 10 PHE H H 23.826 14.502 25.856 1.00 . A A . 10 PHE H 1 1
12 6767 1 1 10 PHE HA H 24.915 16.661 27.554 1.00 . A A . 10 PHE HA 1 1
12 6768 1 1 10 PHE HB2 H 22.744 16.066 28.452 1.00 . A A . 10 PHE HB2 1 1
12 6769 1 1 10 PHE HB3 H 23.295 14.391 28.657 1.00 . A A . 10 PHE HB3 1 1
12 6770 1 1 10 PHE HD1 H 23.227 14.046 31.026 1.00 . A A . 10 PHE HD1 1 1
12 6771 1 1 10 PHE HD2 H 25.091 17.659 29.472 1.00 . A A . 10 PHE HD2 1 1
12 6772 1 1 10 PHE HE1 H 24.005 14.605 33.219 1.00 . A A . 10 PHE HE1 1 1
12 6773 1 1 10 PHE HE2 H 25.761 18.247 31.751 1.00 . A A . 10 PHE HE2 1 1
12 6774 1 1 10 PHE HZ H 25.201 16.679 33.669 1.00 . A A . 10 PHE HZ 1 1
12 6775 1 1 10 PHE N N 23.922 15.410 26.288 1.00 . A A . 10 PHE N 1 1
12 6776 1 1 10 PHE O O 26.659 14.752 26.702 1.00 . A A . 10 PHE O 1 1
12 6777 1 1 11 VAL C C 27.520 12.293 28.529 1.00 . A A . 11 VAL C 1 1
12 6778 1 1 11 VAL CA C 27.526 13.670 29.176 1.00 . A A . 11 VAL CA 1 1
12 6779 1 1 11 VAL CB C 27.706 13.572 30.689 1.00 . A A . 11 VAL CB 1 1
12 6780 1 1 11 VAL CG1 C 28.869 12.671 31.092 1.00 . A A . 11 VAL CG1 1 1
12 6781 1 1 11 VAL CG2 C 28.014 14.956 31.254 1.00 . A A . 11 VAL CG2 1 1
12 6782 1 1 11 VAL H H 25.701 14.582 29.662 1.00 . A A . 11 VAL H 1 1
12 6783 1 1 11 VAL HA H 28.395 14.186 28.767 1.00 . A A . 11 VAL HA 1 1
12 6784 1 1 11 VAL HB H 26.783 13.246 31.168 1.00 . A A . 11 VAL HB 1 1
12 6785 1 1 11 VAL HG11 H 28.978 12.676 32.177 1.00 . A A . 11 VAL HG11 1 1
12 6786 1 1 11 VAL HG12 H 28.692 11.653 30.744 1.00 . A A . 11 VAL HG12 1 1
12 6787 1 1 11 VAL HG13 H 29.781 13.084 30.661 1.00 . A A . 11 VAL HG13 1 1
12 6788 1 1 11 VAL HG21 H 28.094 14.935 32.341 1.00 . A A . 11 VAL HG21 1 1
12 6789 1 1 11 VAL HG22 H 28.965 15.294 30.843 1.00 . A A . 11 VAL HG22 1 1
12 6790 1 1 11 VAL HG23 H 27.248 15.687 30.994 1.00 . A A . 11 VAL HG23 1 1
12 6791 1 1 11 VAL N N 26.317 14.411 28.880 1.00 . A A . 11 VAL N 1 1
12 6792 1 1 11 VAL O O 26.603 11.503 28.746 1.00 . A A . 11 VAL O 1 1
12 6793 1 1 12 ARG C C 30.462 10.658 27.154 1.00 . A A . 12 ARG C 1 1
12 6794 1 1 12 ARG CA C 28.944 10.772 27.123 1.00 . A A . 12 ARG CA 1 1
12 6795 1 1 12 ARG CB C 28.338 10.610 25.732 1.00 . A A . 12 ARG CB 1 1
12 6796 1 1 12 ARG CD C 30.055 11.042 23.858 1.00 . A A . 12 ARG CD 1 1
12 6797 1 1 12 ARG CG C 28.797 11.506 24.586 1.00 . A A . 12 ARG CG 1 1
12 6798 1 1 12 ARG CZ C 30.664 9.031 22.508 1.00 . A A . 12 ARG CZ 1 1
12 6799 1 1 12 ARG H H 29.257 12.758 27.703 1.00 . A A . 12 ARG H 1 1
12 6800 1 1 12 ARG HA H 28.589 9.945 27.739 1.00 . A A . 12 ARG HA 1 1
12 6801 1 1 12 ARG HB2 H 28.500 9.575 25.432 1.00 . A A . 12 ARG HB2 1 1
12 6802 1 1 12 ARG HB3 H 27.266 10.777 25.840 1.00 . A A . 12 ARG HB3 1 1
12 6803 1 1 12 ARG HD2 H 30.561 11.915 23.444 1.00 . A A . 12 ARG HD2 1 1
12 6804 1 1 12 ARG HD3 H 30.760 10.639 24.585 1.00 . A A . 12 ARG HD3 1 1
12 6805 1 1 12 ARG HE H 28.979 10.013 22.283 1.00 . A A . 12 ARG HE 1 1
12 6806 1 1 12 ARG HG2 H 27.970 11.550 23.877 1.00 . A A . 12 ARG HG2 1 1
12 6807 1 1 12 ARG HG3 H 28.988 12.508 24.970 1.00 . A A . 12 ARG HG3 1 1
12 6808 1 1 12 ARG HH11 H 32.200 9.575 23.728 1.00 . A A . 12 ARG HH11 1 1
12 6809 1 1 12 ARG HH12 H 32.377 8.044 22.829 1.00 . A A . 12 ARG HH12 1 1
12 6810 1 1 12 ARG HH21 H 29.413 8.233 21.124 1.00 . A A . 12 ARG HH21 1 1
12 6811 1 1 12 ARG HH22 H 31.032 7.470 21.341 1.00 . A A . 12 ARG HH22 1 1
12 6812 1 1 12 ARG N N 28.559 12.028 27.733 1.00 . A A . 12 ARG N 1 1
12 6813 1 1 12 ARG NE N 29.839 10.043 22.812 1.00 . A A . 12 ARG NE 1 1
12 6814 1 1 12 ARG NH1 N 31.847 8.856 23.113 1.00 . A A . 12 ARG NH1 1 1
12 6815 1 1 12 ARG NH2 N 30.307 8.131 21.583 1.00 . A A . 12 ARG NH2 1 1
12 6816 1 1 12 ARG O O 30.988 9.545 27.372 1.00 . A A . 12 ARG O 1 1
12 6817 1 1 12 ARG OXT O 31.144 11.698 27.037 1.00 . A A . 12 ARG OXT 1 1
12 6818 2 2 1 CYS C C 32.922 18.780 29.727 1.00 . B B . 13 CYS C 1 1
12 6819 2 2 1 CYS CA C 33.427 19.070 28.322 1.00 . B B . 13 CYS CA 1 1
12 6820 2 2 1 CYS CB C 34.235 17.930 27.708 1.00 . B B . 13 CYS CB 1 1
12 6821 2 2 1 CYS H1 H 33.590 21.062 28.811 1.00 . B B . 13 CYS H1 1 1
12 6822 2 2 1 CYS H2 H 34.991 20.278 28.877 1.00 . B B . 13 CYS H2 1 1
12 6823 2 2 1 CYS H3 H 34.328 20.717 27.415 1.00 . B B . 13 CYS H3 1 1
12 6824 2 2 1 CYS HA H 32.549 19.235 27.697 1.00 . B B . 13 CYS HA 1 1
12 6825 2 2 1 CYS HB2 H 35.245 17.934 28.119 1.00 . B B . 13 CYS HB2 1 1
12 6826 2 2 1 CYS HB3 H 33.745 16.995 27.982 1.00 . B B . 13 CYS HB3 1 1
12 6827 2 2 1 CYS N N 34.139 20.358 28.340 1.00 . B B . 13 CYS N 1 1
12 6828 2 2 1 CYS O O 33.673 18.942 30.687 1.00 . B B . 13 CYS O 1 1
12 6829 2 2 1 CYS SG S 34.384 17.940 25.905 1.00 . B B . 13 CYS SG 1 1
12 6830 2 2 2 GLY C C 29.648 18.955 31.217 1.00 . B B . 14 GLY C 1 1
12 6831 2 2 2 GLY CA C 30.956 18.184 31.109 1.00 . B B . 14 GLY CA 1 1
12 6832 2 2 2 GLY H H 31.244 17.996 29.005 1.00 . B B . 14 GLY H 1 1
12 6833 2 2 2 GLY HA2 H 30.751 17.135 31.324 1.00 . B B . 14 GLY HA2 1 1
12 6834 2 2 2 GLY HA3 H 31.552 18.599 31.921 1.00 . B B . 14 GLY HA3 1 1
12 6835 2 2 2 GLY N N 31.676 18.319 29.859 1.00 . B B . 14 GLY N 1 1
12 6836 2 2 2 GLY O O 29.164 19.225 32.314 1.00 . B B . 14 GLY O 1 1
12 6837 2 2 3 THR C C 27.086 19.865 28.781 1.00 . B B . 15 THR C 1 1
12 6838 2 2 3 THR CA C 27.951 20.290 29.959 1.00 . B B . 15 THR CA 1 1
12 6839 2 2 3 THR CB C 28.465 21.724 29.881 1.00 . B B . 15 THR CB 1 1
12 6840 2 2 3 THR CG2 C 29.250 21.994 28.601 1.00 . B B . 15 THR CG2 1 1
12 6841 2 2 3 THR H H 29.467 19.130 29.195 1.00 . B B . 15 THR H 1 1
12 6842 2 2 3 THR HA H 27.380 20.243 30.886 1.00 . B B . 15 THR HA 1 1
12 6843 2 2 3 THR HB H 29.060 22.011 30.748 1.00 . B B . 15 THR HB 1 1
12 6844 2 2 3 THR HG1 H 27.255 22.904 28.867 1.00 . B B . 15 THR HG1 1 1
12 6845 2 2 3 THR HG21 H 29.554 23.041 28.578 1.00 . B B . 15 THR HG21 1 1
12 6846 2 2 3 THR HG22 H 30.095 21.306 28.581 1.00 . B B . 15 THR HG22 1 1
12 6847 2 2 3 THR HG23 H 28.677 21.790 27.697 1.00 . B B . 15 THR HG23 1 1
12 6848 2 2 3 THR N N 29.099 19.416 30.091 1.00 . B B . 15 THR N 1 1
12 6849 2 2 3 THR O O 27.510 19.069 27.945 1.00 . B B . 15 THR O 1 1
12 6850 2 2 3 THR OG1 O 27.416 22.661 29.782 1.00 . B B . 15 THR OG1 1 1
12 6851 2 2 4 PRO C C 25.445 20.437 26.165 1.00 . B B . 16 PRO C 1 1
12 6852 2 2 4 PRO CA C 24.988 19.953 27.534 1.00 . B B . 16 PRO CA 1 1
12 6853 2 2 4 PRO CB C 23.609 20.532 27.837 1.00 . B B . 16 PRO CB 1 1
12 6854 2 2 4 PRO CD C 24.973 20.842 29.704 1.00 . B B . 16 PRO CD 1 1
12 6855 2 2 4 PRO CG C 23.536 20.460 29.359 1.00 . B B . 16 PRO CG 1 1
12 6856 2 2 4 PRO HA H 24.890 18.870 27.461 1.00 . B B . 16 PRO HA 1 1
12 6857 2 2 4 PRO HB2 H 23.577 21.580 27.537 1.00 . B B . 16 PRO HB2 1 1
12 6858 2 2 4 PRO HB3 H 22.767 19.992 27.403 1.00 . B B . 16 PRO HB3 1 1
12 6859 2 2 4 PRO HD2 H 25.141 21.918 29.764 1.00 . B B . 16 PRO HD2 1 1
12 6860 2 2 4 PRO HD3 H 25.220 20.409 30.674 1.00 . B B . 16 PRO HD3 1 1
12 6861 2 2 4 PRO HG2 H 22.913 21.252 29.774 1.00 . B B . 16 PRO HG2 1 1
12 6862 2 2 4 PRO HG3 H 23.290 19.469 29.739 1.00 . B B . 16 PRO HG3 1 1
12 6863 2 2 4 PRO N N 25.821 20.277 28.674 1.00 . B B . 16 PRO N 1 1
12 6864 2 2 4 PRO O O 26.273 21.341 26.084 1.00 . B B . 16 PRO O 1 1
12 6865 2 2 5 ILE C C 23.700 20.575 23.118 1.00 . B B . 17 ILE C 1 1
12 6866 2 2 5 ILE CA C 25.038 20.191 23.733 1.00 . B B . 17 ILE CA 1 1
12 6867 2 2 5 ILE CB C 25.800 19.071 23.031 1.00 . B B . 17 ILE CB 1 1
12 6868 2 2 5 ILE CD1 C 26.826 17.520 24.850 1.00 . B B . 17 ILE CD1 1 1
12 6869 2 2 5 ILE CG1 C 27.041 18.574 23.768 1.00 . B B . 17 ILE CG1 1 1
12 6870 2 2 5 ILE CG2 C 26.286 19.538 21.662 1.00 . B B . 17 ILE CG2 1 1
12 6871 2 2 5 ILE H H 24.128 19.170 25.353 1.00 . B B . 17 ILE H 1 1
12 6872 2 2 5 ILE HA H 25.690 21.063 23.681 1.00 . B B . 17 ILE HA 1 1
12 6873 2 2 5 ILE HB H 25.167 18.202 22.853 1.00 . B B . 17 ILE HB 1 1
12 6874 2 2 5 ILE HD11 H 27.771 17.096 25.190 1.00 . B B . 17 ILE HD11 1 1
12 6875 2 2 5 ILE HD12 H 26.316 17.949 25.713 1.00 . B B . 17 ILE HD12 1 1
12 6876 2 2 5 ILE HD13 H 26.191 16.750 24.411 1.00 . B B . 17 ILE HD13 1 1
12 6877 2 2 5 ILE HG12 H 27.795 18.164 23.096 1.00 . B B . 17 ILE HG12 1 1
12 6878 2 2 5 ILE HG13 H 27.529 19.425 24.242 1.00 . B B . 17 ILE HG13 1 1
12 6879 2 2 5 ILE HG21 H 26.836 18.732 21.177 1.00 . B B . 17 ILE HG21 1 1
12 6880 2 2 5 ILE HG22 H 25.458 19.779 20.995 1.00 . B B . 17 ILE HG22 1 1
12 6881 2 2 5 ILE HG23 H 26.954 20.383 21.830 1.00 . B B . 17 ILE HG23 1 1
12 6882 2 2 5 ILE N N 24.816 19.875 25.130 1.00 . B B . 17 ILE N 1 1
12 6883 2 2 5 ILE O O 23.177 21.611 23.524 1.00 . B B . 17 ILE O 1 1
12 6884 2 2 6 SER C C 20.664 20.230 22.577 1.00 . B B . 18 SER C 1 1
12 6885 2 2 6 SER CA C 21.831 20.157 21.603 1.00 . B B . 18 SER CA 1 1
12 6886 2 2 6 SER CB C 21.474 19.240 20.436 1.00 . B B . 18 SER CB 1 1
12 6887 2 2 6 SER H H 23.538 18.989 21.821 1.00 . B B . 18 SER H 1 1
12 6888 2 2 6 SER HA H 21.957 21.165 21.207 1.00 . B B . 18 SER HA 1 1
12 6889 2 2 6 SER HB2 H 20.836 18.416 20.756 1.00 . B B . 18 SER HB2 1 1
12 6890 2 2 6 SER HB3 H 20.928 19.827 19.697 1.00 . B B . 18 SER HB3 1 1
12 6891 2 2 6 SER HG H 22.235 18.114 19.053 1.00 . B B . 18 SER HG 1 1
12 6892 2 2 6 SER N N 23.077 19.784 22.242 1.00 . B B . 18 SER N 1 1
12 6893 2 2 6 SER O O 20.759 19.707 23.684 1.00 . B B . 18 SER O 1 1
12 6894 2 2 6 SER OG O 22.569 18.635 19.787 1.00 . B B . 18 SER OG 1 1
12 6895 2 2 7 PHE C C 17.056 20.434 22.378 1.00 . B B . 19 PHE C 1 1
12 6896 2 2 7 PHE CA C 18.344 21.023 22.938 1.00 . B B . 19 PHE CA 1 1
12 6897 2 2 7 PHE CB C 18.228 22.538 23.070 1.00 . B B . 19 PHE CB 1 1
12 6898 2 2 7 PHE CD1 C 19.005 23.778 25.115 1.00 . B B . 19 PHE CD1 1 1
12 6899 2 2 7 PHE CD2 C 20.562 23.529 23.298 1.00 . B B . 19 PHE CD2 1 1
12 6900 2 2 7 PHE CE1 C 19.951 24.511 25.842 1.00 . B B . 19 PHE CE1 1 1
12 6901 2 2 7 PHE CE2 C 21.505 24.285 24.005 1.00 . B B . 19 PHE CE2 1 1
12 6902 2 2 7 PHE CG C 19.290 23.293 23.833 1.00 . B B . 19 PHE CG 1 1
12 6903 2 2 7 PHE CZ C 21.210 24.765 25.286 1.00 . B B . 19 PHE CZ 1 1
12 6904 2 2 7 PHE H H 19.456 21.015 21.159 1.00 . B B . 19 PHE H 1 1
12 6905 2 2 7 PHE HA H 18.483 20.571 23.920 1.00 . B B . 19 PHE HA 1 1
12 6906 2 2 7 PHE HB2 H 18.245 22.938 22.057 1.00 . B B . 19 PHE HB2 1 1
12 6907 2 2 7 PHE HB3 H 17.253 22.805 23.480 1.00 . B B . 19 PHE HB3 1 1
12 6908 2 2 7 PHE HD1 H 18.018 23.662 25.538 1.00 . B B . 19 PHE HD1 1 1
12 6909 2 2 7 PHE HD2 H 20.763 23.243 22.276 1.00 . B B . 19 PHE HD2 1 1
12 6910 2 2 7 PHE HE1 H 19.659 24.896 26.809 1.00 . B B . 19 PHE HE1 1 1
12 6911 2 2 7 PHE HE2 H 22.458 24.550 23.572 1.00 . B B . 19 PHE HE2 1 1
12 6912 2 2 7 PHE HZ H 21.978 25.307 25.819 1.00 . B B . 19 PHE HZ 1 1
12 6913 2 2 7 PHE N N 19.519 20.754 22.133 1.00 . B B . 19 PHE N 1 1
12 6914 2 2 7 PHE O O 17.050 19.927 21.258 1.00 . B B . 19 PHE O 1 1
12 6915 2 2 8 TYR C C 13.984 21.580 22.164 1.00 . B B . 20 TYR C 1 1
12 6916 2 2 8 TYR CA C 14.613 20.259 22.586 1.00 . B B . 20 TYR CA 1 1
12 6917 2 2 8 TYR CB C 13.712 19.574 23.609 1.00 . B B . 20 TYR CB 1 1
12 6918 2 2 8 TYR CD1 C 14.843 17.944 25.138 1.00 . B B . 20 TYR CD1 1 1
12 6919 2 2 8 TYR CD2 C 13.599 17.065 23.258 1.00 . B B . 20 TYR CD2 1 1
12 6920 2 2 8 TYR CE1 C 15.081 16.652 25.621 1.00 . B B . 20 TYR CE1 1 1
12 6921 2 2 8 TYR CE2 C 13.828 15.761 23.713 1.00 . B B . 20 TYR CE2 1 1
12 6922 2 2 8 TYR CG C 14.094 18.160 23.975 1.00 . B B . 20 TYR CG 1 1
12 6923 2 2 8 TYR CZ C 14.538 15.561 24.914 1.00 . B B . 20 TYR CZ 1 1
12 6924 2 2 8 TYR H H 16.027 20.808 24.068 1.00 . B B . 20 TYR H 1 1
12 6925 2 2 8 TYR HA H 14.675 19.651 21.683 1.00 . B B . 20 TYR HA 1 1
12 6926 2 2 8 TYR HB2 H 13.652 20.159 24.527 1.00 . B B . 20 TYR HB2 1 1
12 6927 2 2 8 TYR HB3 H 12.703 19.537 23.198 1.00 . B B . 20 TYR HB3 1 1
12 6928 2 2 8 TYR HD1 H 15.218 18.821 25.645 1.00 . B B . 20 TYR HD1 1 1
12 6929 2 2 8 TYR HD2 H 12.935 17.231 22.422 1.00 . B B . 20 TYR HD2 1 1
12 6930 2 2 8 TYR HE1 H 15.682 16.478 26.501 1.00 . B B . 20 TYR HE1 1 1
12 6931 2 2 8 TYR HE2 H 13.410 14.920 23.179 1.00 . B B . 20 TYR HE2 1 1
12 6932 2 2 8 TYR HH H 14.905 13.725 24.551 1.00 . B B . 20 TYR HH 1 1
12 6933 2 2 8 TYR N N 15.943 20.494 23.111 1.00 . B B . 20 TYR N 1 1
12 6934 2 2 8 TYR O O 13.913 22.489 22.988 1.00 . B B . 20 TYR O 1 1
12 6935 2 2 8 TYR OH O 14.822 14.291 25.322 1.00 . B B . 20 TYR OH 1 1
12 6936 2 2 9 CYS C C 11.346 22.027 19.823 1.00 . B B . 21 CYS C 1 1
12 6937 2 2 9 CYS CA C 12.626 22.655 20.355 1.00 . B B . 21 CYS CA 1 1
12 6938 2 2 9 CYS CB C 13.348 23.408 19.241 1.00 . B B . 21 CYS CB 1 1
12 6939 2 2 9 CYS H H 13.668 20.836 20.343 1.00 . B B . 21 CYS H 1 1
12 6940 2 2 9 CYS HA H 12.374 23.391 21.119 1.00 . B B . 21 CYS HA 1 1
12 6941 2 2 9 CYS HB2 H 14.066 24.083 19.706 1.00 . B B . 21 CYS HB2 1 1
12 6942 2 2 9 CYS HB3 H 13.873 22.675 18.630 1.00 . B B . 21 CYS HB3 1 1
12 6943 2 2 9 CYS N N 13.493 21.643 20.924 1.00 . B B . 21 CYS N 1 1
12 6944 2 2 9 CYS O O 10.248 22.576 20.054 1.00 . B B . 21 CYS O 1 1
12 6945 2 2 9 CYS OXT O 11.470 21.018 19.095 1.00 . B B . 21 CYS OXT 1 1
12 6946 2 2 9 CYS SG S 12.280 24.377 18.147 1.00 . B B . 21 CYS SG 1 1
12 6947 3 1 1 GLY C C 31.334 20.218 19.241 1.00 . C C . 22 GLY C 1 1
12 6948 3 1 1 GLY CA C 31.701 21.209 18.145 1.00 . C C . 22 GLY CA 1 1
12 6949 3 1 1 GLY HA2 H 31.278 20.816 17.221 1.00 . C C . 22 GLY HA2 1 1
12 6950 3 1 1 GLY HA3 H 32.787 21.160 18.075 1.00 . C C . 22 GLY HA3 1 1
12 6951 3 1 1 GLY N N 31.296 22.592 18.299 1.00 . C C . 22 GLY N 1 1
12 6952 3 1 1 GLY O O 31.511 19.019 19.038 1.00 . C C . 22 GLY O 1 1
12 6953 3 1 2 GLY C C 30.134 20.621 22.788 1.00 . C C . 23 GLY C 1 1
12 6954 3 1 2 GLY CA C 30.616 19.858 21.562 1.00 . C C . 23 GLY CA 1 1
12 6955 3 1 2 GLY H H 30.760 21.677 20.551 1.00 . C C . 23 GLY H 1 1
12 6956 3 1 2 GLY HA2 H 29.849 19.112 21.353 1.00 . C C . 23 GLY HA2 1 1
12 6957 3 1 2 GLY HA3 H 31.532 19.312 21.789 1.00 . C C . 23 GLY HA3 1 1
12 6958 3 1 2 GLY N N 30.844 20.683 20.393 1.00 . C C . 23 GLY N 1 1
12 6959 3 1 2 GLY O O 29.111 21.299 22.722 1.00 . C C . 23 GLY O 1 1
12 6960 3 1 3 ALA C C 31.342 21.720 25.985 1.00 . C C . 24 ALA C 1 1
12 6961 3 1 3 ALA CA C 30.363 20.834 25.227 1.00 . C C . 24 ALA CA 1 1
12 6962 3 1 3 ALA CB C 30.153 19.492 25.922 1.00 . C C . 24 ALA CB 1 1
12 6963 3 1 3 ALA H H 31.663 19.878 23.873 1.00 . C C . 24 ALA H 1 1
12 6964 3 1 3 ALA HA H 29.395 21.332 25.172 1.00 . C C . 24 ALA HA 1 1
12 6965 3 1 3 ALA HB1 H 29.737 19.669 26.914 1.00 . C C . 24 ALA HB1 1 1
12 6966 3 1 3 ALA HB2 H 29.476 18.868 25.339 1.00 . C C . 24 ALA HB2 1 1
12 6967 3 1 3 ALA HB3 H 31.097 18.958 26.038 1.00 . C C . 24 ALA HB3 1 1
12 6968 3 1 3 ALA N N 30.838 20.460 23.911 1.00 . C C . 24 ALA N 1 1
12 6969 3 1 3 ALA O O 32.366 21.228 26.455 1.00 . C C . 24 ALA O 1 1
12 6970 3 1 4 GLY C C 31.397 25.351 27.004 1.00 . C C . 25 GLY C 1 1
12 6971 3 1 4 GLY CA C 31.864 23.904 26.948 1.00 . C C . 25 GLY CA 1 1
12 6972 3 1 4 GLY H H 30.174 23.357 25.776 1.00 . C C . 25 GLY H 1 1
12 6973 3 1 4 GLY HA2 H 31.944 23.538 27.972 1.00 . C C . 25 GLY HA2 1 1
12 6974 3 1 4 GLY HA3 H 32.889 23.905 26.576 1.00 . C C . 25 GLY HA3 1 1
12 6975 3 1 4 GLY N N 31.020 22.998 26.196 1.00 . C C . 25 GLY N 1 1
12 6976 3 1 4 GLY O O 30.203 25.620 26.897 1.00 . C C . 25 GLY O 1 1
12 6977 3 1 5 HIS C C 31.668 28.680 26.947 1.00 . C C . 26 HIS C 1 1
12 6978 3 1 5 HIS CA C 32.201 27.592 27.868 1.00 . C C . 26 HIS CA 1 1
12 6979 3 1 5 HIS CB C 33.567 27.952 28.444 1.00 . C C . 26 HIS CB 1 1
12 6980 3 1 5 HIS CD2 C 35.451 28.600 26.811 1.00 . C C . 26 HIS CD2 1 1
12 6981 3 1 5 HIS CE1 C 36.296 26.583 26.454 1.00 . C C . 26 HIS CE1 1 1
12 6982 3 1 5 HIS CG C 34.744 27.684 27.547 1.00 . C C . 26 HIS CG 1 1
12 6983 3 1 5 HIS H H 33.256 25.851 27.406 1.00 . C C . 26 HIS H 1 1
12 6984 3 1 5 HIS HA H 31.552 27.614 28.744 1.00 . C C . 26 HIS HA 1 1
12 6985 3 1 5 HIS HB2 H 33.561 28.994 28.766 1.00 . C C . 26 HIS HB2 1 1
12 6986 3 1 5 HIS HB3 H 33.693 27.376 29.360 1.00 . C C . 26 HIS HB3 1 1
12 6987 3 1 5 HIS HD2 H 35.272 29.664 26.775 1.00 . C C . 26 HIS HD2 1 1
12 6988 3 1 5 HIS HE1 H 36.973 25.807 26.129 1.00 . C C . 26 HIS HE1 1 1
12 6989 3 1 5 HIS HE2 H 37.133 28.223 25.510 1.00 . C C . 26 HIS HE2 1 1
12 6990 3 1 5 HIS N N 32.327 26.245 27.350 1.00 . C C . 26 HIS N 1 1
12 6991 3 1 5 HIS ND1 N 35.291 26.422 27.319 1.00 . C C . 26 HIS ND1 1 1
12 6992 3 1 5 HIS NE2 N 36.426 27.883 26.146 1.00 . C C . 26 HIS NE2 1 1
12 6993 3 1 5 HIS O O 31.391 29.789 27.398 1.00 . C C . 26 HIS O 1 1
12 6994 3 1 6 VAL C C 30.437 28.544 23.515 1.00 . C C . 27 VAL C 1 1
12 6995 3 1 6 VAL CA C 31.118 29.342 24.617 1.00 . C C . 27 VAL CA 1 1
12 6996 3 1 6 VAL CB C 32.262 30.155 24.017 1.00 . C C . 27 VAL CB 1 1
12 6997 3 1 6 VAL CG1 C 32.812 31.210 24.973 1.00 . C C . 27 VAL CG1 1 1
12 6998 3 1 6 VAL CG2 C 33.470 29.326 23.591 1.00 . C C . 27 VAL CG2 1 1
12 6999 3 1 6 VAL H H 31.873 27.498 25.366 1.00 . C C . 27 VAL H 1 1
12 7000 3 1 6 VAL HA H 30.396 30.018 25.075 1.00 . C C . 27 VAL HA 1 1
12 7001 3 1 6 VAL HB H 31.898 30.634 23.108 1.00 . C C . 27 VAL HB 1 1
12 7002 3 1 6 VAL HG11 H 33.504 31.856 24.432 1.00 . C C . 27 VAL HG11 1 1
12 7003 3 1 6 VAL HG12 H 32.010 31.847 25.345 1.00 . C C . 27 VAL HG12 1 1
12 7004 3 1 6 VAL HG13 H 33.293 30.741 25.831 1.00 . C C . 27 VAL HG13 1 1
12 7005 3 1 6 VAL HG21 H 34.261 29.971 23.208 1.00 . C C . 27 VAL HG21 1 1
12 7006 3 1 6 VAL HG22 H 33.876 28.763 24.432 1.00 . C C . 27 VAL HG22 1 1
12 7007 3 1 6 VAL HG23 H 33.192 28.574 22.853 1.00 . C C . 27 VAL HG23 1 1
12 7008 3 1 6 VAL N N 31.586 28.428 25.638 1.00 . C C . 27 VAL N 1 1
12 7009 3 1 6 VAL O O 30.741 27.364 23.357 1.00 . C C . 27 VAL O 1 1
12 7010 3 1 7 PRO C C 29.697 28.132 20.499 1.00 . C C . 28 PRO C 1 1
12 7011 3 1 7 PRO CA C 28.809 28.468 21.689 1.00 . C C . 28 PRO CA 1 1
12 7012 3 1 7 PRO CB C 27.659 29.407 21.335 1.00 . C C . 28 PRO CB 1 1
12 7013 3 1 7 PRO CD C 29.001 30.487 22.946 1.00 . C C . 28 PRO CD 1 1
12 7014 3 1 7 PRO CG C 28.173 30.796 21.702 1.00 . C C . 28 PRO CG 1 1
12 7015 3 1 7 PRO HA H 28.381 27.533 22.049 1.00 . C C . 28 PRO HA 1 1
12 7016 3 1 7 PRO HB2 H 27.330 29.358 20.297 1.00 . C C . 28 PRO HB2 1 1
12 7017 3 1 7 PRO HB3 H 26.819 29.180 21.991 1.00 . C C . 28 PRO HB3 1 1
12 7018 3 1 7 PRO HD2 H 29.795 31.224 23.068 1.00 . C C . 28 PRO HD2 1 1
12 7019 3 1 7 PRO HD3 H 28.374 30.530 23.837 1.00 . C C . 28 PRO HD3 1 1
12 7020 3 1 7 PRO HG2 H 28.825 31.112 20.887 1.00 . C C . 28 PRO HG2 1 1
12 7021 3 1 7 PRO HG3 H 27.343 31.482 21.871 1.00 . C C . 28 PRO HG3 1 1
12 7022 3 1 7 PRO N N 29.510 29.143 22.762 1.00 . C C . 28 PRO N 1 1
12 7023 3 1 7 PRO O O 30.846 28.555 20.400 1.00 . C C . 28 PRO O 1 1
12 7024 3 1 8 GLU C C 28.956 27.209 17.125 1.00 . C C . 29 GLU C 1 1
12 7025 3 1 8 GLU CA C 29.811 26.891 18.343 1.00 . C C . 29 GLU CA 1 1
12 7026 3 1 8 GLU CB C 30.199 25.419 18.449 1.00 . C C . 29 GLU CB 1 1
12 7027 3 1 8 GLU CD C 31.052 23.347 17.225 1.00 . C C . 29 GLU CD 1 1
12 7028 3 1 8 GLU CG C 31.003 24.867 17.275 1.00 . C C . 29 GLU CG 1 1
12 7029 3 1 8 GLU H H 28.306 26.892 19.829 1.00 . C C . 29 GLU H 1 1
12 7030 3 1 8 GLU HA H 30.748 27.438 18.238 1.00 . C C . 29 GLU HA 1 1
12 7031 3 1 8 GLU HB2 H 30.773 25.323 19.371 1.00 . C C . 29 GLU HB2 1 1
12 7032 3 1 8 GLU HB3 H 29.278 24.841 18.521 1.00 . C C . 29 GLU HB3 1 1
12 7033 3 1 8 GLU HG2 H 30.534 25.238 16.363 1.00 . C C . 29 GLU HG2 1 1
12 7034 3 1 8 GLU HG3 H 32.024 25.248 17.305 1.00 . C C . 29 GLU HG3 1 1
12 7035 3 1 8 GLU N N 29.169 27.342 19.561 1.00 . C C . 29 GLU N 1 1
12 7036 3 1 8 GLU O O 29.307 28.079 16.330 1.00 . C C . 29 GLU O 1 1
12 7037 3 1 8 GLU OE1 O 31.063 22.851 16.078 1.00 . C C . 29 GLU OE1 1 1
12 7038 3 1 9 TYR C C 25.408 26.978 16.355 1.00 . C C . 30 TYR C 1 1
12 7039 3 1 9 TYR CA C 26.840 26.749 15.892 1.00 . C C . 30 TYR CA 1 1
12 7040 3 1 9 TYR CB C 26.920 25.559 14.940 1.00 . C C . 30 TYR CB 1 1
12 7041 3 1 9 TYR CD1 C 28.288 26.621 13.159 1.00 . C C . 30 TYR CD1 1 1
12 7042 3 1 9 TYR CD2 C 28.981 24.430 13.963 1.00 . C C . 30 TYR CD2 1 1
12 7043 3 1 9 TYR CE1 C 29.382 26.634 12.286 1.00 . C C . 30 TYR CE1 1 1
12 7044 3 1 9 TYR CE2 C 30.105 24.458 13.129 1.00 . C C . 30 TYR CE2 1 1
12 7045 3 1 9 TYR CG C 28.121 25.533 14.025 1.00 . C C . 30 TYR CG 1 1
12 7046 3 1 9 TYR CZ C 30.296 25.561 12.273 1.00 . C C . 30 TYR CZ 1 1
12 7047 3 1 9 TYR H H 27.533 25.949 17.722 1.00 . C C . 30 TYR H 1 1
12 7048 3 1 9 TYR HA H 27.118 27.662 15.365 1.00 . C C . 30 TYR HA 1 1
12 7049 3 1 9 TYR HB2 H 26.893 24.656 15.550 1.00 . C C . 30 TYR HB2 1 1
12 7050 3 1 9 TYR HB3 H 26.025 25.560 14.318 1.00 . C C . 30 TYR HB3 1 1
12 7051 3 1 9 TYR HD1 H 27.617 27.467 13.177 1.00 . C C . 30 TYR HD1 1 1
12 7052 3 1 9 TYR HD2 H 28.794 23.592 14.618 1.00 . C C . 30 TYR HD2 1 1
12 7053 3 1 9 TYR HE1 H 29.589 27.449 11.609 1.00 . C C . 30 TYR HE1 1 1
12 7054 3 1 9 TYR HE2 H 30.774 23.612 13.082 1.00 . C C . 30 TYR HE2 1 1
12 7055 3 1 9 TYR HH H 31.767 24.712 11.300 1.00 . C C . 30 TYR HH 1 1
12 7056 3 1 9 TYR N N 27.785 26.584 16.977 1.00 . C C . 30 TYR N 1 1
12 7057 3 1 9 TYR O O 25.038 26.648 17.479 1.00 . C C . 30 TYR O 1 1
12 7058 3 1 9 TYR OH O 31.358 25.573 11.418 1.00 . C C . 30 TYR OH 1 1
12 7059 3 1 10 PHE C C 22.280 28.029 14.781 1.00 . C C . 31 PHE C 1 1
12 7060 3 1 10 PHE CA C 23.345 28.242 15.848 1.00 . C C . 31 PHE CA 1 1
12 7061 3 1 10 PHE CB C 23.524 29.731 16.133 1.00 . C C . 31 PHE CB 1 1
12 7062 3 1 10 PHE CD1 C 23.607 30.556 18.500 1.00 . C C . 31 PHE CD1 1 1
12 7063 3 1 10 PHE CD2 C 21.440 30.360 17.408 1.00 . C C . 31 PHE CD2 1 1
12 7064 3 1 10 PHE CE1 C 22.990 31.077 19.643 1.00 . C C . 31 PHE CE1 1 1
12 7065 3 1 10 PHE CE2 C 20.823 30.838 18.570 1.00 . C C . 31 PHE CE2 1 1
12 7066 3 1 10 PHE CG C 22.832 30.206 17.388 1.00 . C C . 31 PHE CG 1 1
12 7067 3 1 10 PHE CZ C 21.596 31.191 19.683 1.00 . C C . 31 PHE CZ 1 1
12 7068 3 1 10 PHE H H 25.054 27.938 14.642 1.00 . C C . 31 PHE H 1 1
12 7069 3 1 10 PHE HA H 22.973 27.786 16.765 1.00 . C C . 31 PHE HA 1 1
12 7070 3 1 10 PHE HB2 H 24.582 29.971 16.238 1.00 . C C . 31 PHE HB2 1 1
12 7071 3 1 10 PHE HB3 H 23.147 30.339 15.311 1.00 . C C . 31 PHE HB3 1 1
12 7072 3 1 10 PHE HD1 H 24.682 30.469 18.433 1.00 . C C . 31 PHE HD1 1 1
12 7073 3 1 10 PHE HD2 H 20.873 30.049 16.543 1.00 . C C . 31 PHE HD2 1 1
12 7074 3 1 10 PHE HE1 H 23.594 31.300 20.511 1.00 . C C . 31 PHE HE1 1 1
12 7075 3 1 10 PHE HE2 H 19.760 31.030 18.588 1.00 . C C . 31 PHE HE2 1 1
12 7076 3 1 10 PHE HZ H 21.111 31.627 20.544 1.00 . C C . 31 PHE HZ 1 1
12 7077 3 1 10 PHE N N 24.623 27.651 15.510 1.00 . C C . 31 PHE N 1 1
12 7078 3 1 10 PHE O O 21.168 27.618 15.107 1.00 . C C . 31 PHE O 1 1
12 7079 3 1 11 VAL C C 22.029 27.822 11.101 1.00 . C C . 32 VAL C 1 1
12 7080 3 1 11 VAL CA C 21.566 28.366 12.445 1.00 . C C . 32 VAL CA 1 1
12 7081 3 1 11 VAL CB C 21.017 29.787 12.347 1.00 . C C . 32 VAL CB 1 1
12 7082 3 1 11 VAL CG1 C 22.019 30.836 11.873 1.00 . C C . 32 VAL CG1 1 1
12 7083 3 1 11 VAL CG2 C 19.740 29.879 11.517 1.00 . C C . 32 VAL CG2 1 1
12 7084 3 1 11 VAL H H 23.479 28.633 13.269 1.00 . C C . 32 VAL H 1 1
12 7085 3 1 11 VAL HA H 20.738 27.734 12.766 1.00 . C C . 32 VAL HA 1 1
12 7086 3 1 11 VAL HB H 20.707 30.082 13.350 1.00 . C C . 32 VAL HB 1 1
12 7087 3 1 11 VAL HG11 H 21.517 31.793 12.016 1.00 . C C . 32 VAL HG11 1 1
12 7088 3 1 11 VAL HG12 H 22.941 30.850 12.454 1.00 . C C . 32 VAL HG12 1 1
12 7089 3 1 11 VAL HG13 H 22.256 30.688 10.819 1.00 . C C . 32 VAL HG13 1 1
12 7090 3 1 11 VAL HG21 H 19.415 30.918 11.471 1.00 . C C . 32 VAL HG21 1 1
12 7091 3 1 11 VAL HG22 H 19.927 29.512 10.507 1.00 . C C . 32 VAL HG22 1 1
12 7092 3 1 11 VAL HG23 H 18.974 29.245 11.963 1.00 . C C . 32 VAL HG23 1 1
12 7093 3 1 11 VAL N N 22.552 28.310 13.505 1.00 . C C . 32 VAL N 1 1
12 7094 3 1 11 VAL O O 23.058 28.237 10.571 1.00 . C C . 32 VAL O 1 1
12 7095 3 1 12 ARG C C 20.063 25.875 8.647 1.00 . C C . 33 ARG C 1 1
12 7096 3 1 12 ARG CA C 21.394 26.351 9.212 1.00 . C C . 33 ARG CA 1 1
12 7097 3 1 12 ARG CB C 22.464 25.265 9.146 1.00 . C C . 33 ARG CB 1 1
12 7098 3 1 12 ARG CD C 21.283 23.358 10.461 1.00 . C C . 33 ARG CD 1 1
12 7099 3 1 12 ARG CG C 22.530 24.210 10.247 1.00 . C C . 33 ARG CG 1 1
12 7100 3 1 12 ARG CZ C 19.968 22.246 8.599 1.00 . C C . 33 ARG CZ 1 1
12 7101 3 1 12 ARG H H 20.392 26.642 11.025 1.00 . C C . 33 ARG H 1 1
12 7102 3 1 12 ARG HA H 21.633 27.151 8.513 1.00 . C C . 33 ARG HA 1 1
12 7103 3 1 12 ARG HB2 H 22.305 24.725 8.213 1.00 . C C . 33 ARG HB2 1 1
12 7104 3 1 12 ARG HB3 H 23.443 25.743 9.105 1.00 . C C . 33 ARG HB3 1 1
12 7105 3 1 12 ARG HD2 H 21.464 22.751 11.348 1.00 . C C . 33 ARG HD2 1 1
12 7106 3 1 12 ARG HD3 H 20.417 23.985 10.676 1.00 . C C . 33 ARG HD3 1 1
12 7107 3 1 12 ARG HE H 21.807 21.780 9.156 1.00 . C C . 33 ARG HE 1 1
12 7108 3 1 12 ARG HG2 H 23.351 23.546 9.975 1.00 . C C . 33 ARG HG2 1 1
12 7109 3 1 12 ARG HG3 H 22.818 24.714 11.170 1.00 . C C . 33 ARG HG3 1 1
12 7110 3 1 12 ARG HH11 H 18.927 23.882 9.182 1.00 . C C . 33 ARG HH11 1 1
12 7111 3 1 12 ARG HH12 H 18.264 22.957 7.841 1.00 . C C . 33 ARG HH12 1 1
12 7112 3 1 12 ARG HH21 H 20.712 20.590 7.725 1.00 . C C . 33 ARG HH21 1 1
12 7113 3 1 12 ARG HH22 H 19.177 21.196 7.056 1.00 . C C . 33 ARG HH22 1 1
12 7114 3 1 12 ARG N N 21.248 26.890 10.549 1.00 . C C . 33 ARG N 1 1
12 7115 3 1 12 ARG NE N 21.038 22.390 9.393 1.00 . C C . 33 ARG NE 1 1
12 7116 3 1 12 ARG NH1 N 18.886 23.035 8.633 1.00 . C C . 33 ARG NH1 1 1
12 7117 3 1 12 ARG NH2 N 19.926 21.225 7.732 1.00 . C C . 33 ARG NH2 1 1
12 7118 3 1 12 ARG O O 19.091 25.784 9.427 1.00 . C C . 33 ARG O 1 1
12 7119 3 1 12 ARG OXT O 19.971 25.617 7.427 1.00 . C C . 33 ARG OXT 1 1
12 7120 4 2 1 CYS C C 14.639 29.313 18.863 1.00 . D D . 34 CYS C 1 1
12 7121 4 2 1 CYS CA C 13.479 28.482 19.393 1.00 . D D . 34 CYS CA 1 1
12 7122 4 2 1 CYS CB C 13.361 27.121 18.714 1.00 . D D . 34 CYS CB 1 1
12 7123 4 2 1 CYS H1 H 12.322 30.167 19.640 1.00 . D D . 34 CYS H1 1 1
12 7124 4 2 1 CYS H2 H 11.974 29.336 18.273 1.00 . D D . 34 CYS H2 1 1
12 7125 4 2 1 CYS H3 H 11.478 28.755 19.716 1.00 . D D . 34 CYS H3 1 1
12 7126 4 2 1 CYS HA H 13.638 28.324 20.459 1.00 . D D . 34 CYS HA 1 1
12 7127 4 2 1 CYS HB2 H 13.283 27.298 17.641 1.00 . D D . 34 CYS HB2 1 1
12 7128 4 2 1 CYS HB3 H 14.281 26.562 18.888 1.00 . D D . 34 CYS HB3 1 1
12 7129 4 2 1 CYS N N 12.228 29.242 19.246 1.00 . D D . 34 CYS N 1 1
12 7130 4 2 1 CYS O O 14.586 29.812 17.742 1.00 . D D . 34 CYS O 1 1
12 7131 4 2 1 CYS SG S 11.957 26.089 19.203 1.00 . D D . 34 CYS SG 1 1
12 7132 4 2 2 GLY C C 17.950 30.175 20.310 1.00 . D D . 35 GLY C 1 1
12 7133 4 2 2 GLY CA C 16.746 30.437 19.417 1.00 . D D . 35 GLY CA 1 1
12 7134 4 2 2 GLY H H 15.583 29.156 20.641 1.00 . D D . 35 GLY H 1 1
12 7135 4 2 2 GLY HA2 H 17.067 30.345 18.379 1.00 . D D . 35 GLY HA2 1 1
12 7136 4 2 2 GLY HA3 H 16.498 31.486 19.581 1.00 . D D . 35 GLY HA3 1 1
12 7137 4 2 2 GLY N N 15.649 29.535 19.707 1.00 . D D . 35 GLY N 1 1
12 7138 4 2 2 GLY O O 18.342 31.074 21.052 1.00 . D D . 35 GLY O 1 1
12 7139 4 2 3 THR C C 20.645 27.764 20.471 1.00 . D D . 36 THR C 1 1
12 7140 4 2 3 THR CA C 19.509 28.460 21.207 1.00 . D D . 36 THR CA 1 1
12 7141 4 2 3 THR CB C 18.856 27.467 22.164 1.00 . D D . 36 THR CB 1 1
12 7142 4 2 3 THR CG2 C 19.683 27.188 23.415 1.00 . D D . 36 THR CG2 1 1
12 7143 4 2 3 THR H H 18.122 28.324 19.606 1.00 . D D . 36 THR H 1 1
12 7144 4 2 3 THR HA H 19.861 29.330 21.762 1.00 . D D . 36 THR HA 1 1
12 7145 4 2 3 THR HB H 18.649 26.548 21.615 1.00 . D D . 36 THR HB 1 1
12 7146 4 2 3 THR HG1 H 17.306 27.202 23.176 1.00 . D D . 36 THR HG1 1 1
12 7147 4 2 3 THR HG21 H 19.144 26.495 24.061 1.00 . D D . 36 THR HG21 1 1
12 7148 4 2 3 THR HG22 H 20.595 26.663 23.132 1.00 . D D . 36 THR HG22 1 1
12 7149 4 2 3 THR HG23 H 19.903 28.112 23.951 1.00 . D D . 36 THR HG23 1 1
12 7150 4 2 3 THR N N 18.493 28.956 20.301 1.00 . D D . 36 THR N 1 1
12 7151 4 2 3 THR O O 20.372 27.190 19.419 1.00 . D D . 36 THR O 1 1
12 7152 4 2 3 THR OG1 O 17.632 27.951 22.671 1.00 . D D . 36 THR OG1 1 1
12 7153 4 2 4 PRO C C 22.857 25.673 20.174 1.00 . D D . 37 PRO C 1 1
12 7154 4 2 4 PRO CA C 22.985 27.189 20.213 1.00 . D D . 37 PRO CA 1 1
12 7155 4 2 4 PRO CB C 24.270 27.626 20.911 1.00 . D D . 37 PRO CB 1 1
12 7156 4 2 4 PRO CD C 22.429 28.581 22.046 1.00 . D D . 37 PRO CD 1 1
12 7157 4 2 4 PRO CG C 23.830 28.039 22.313 1.00 . D D . 37 PRO CG 1 1
12 7158 4 2 4 PRO HA H 23.052 27.543 19.184 1.00 . D D . 37 PRO HA 1 1
12 7159 4 2 4 PRO HB2 H 25.034 26.853 20.990 1.00 . D D . 37 PRO HB2 1 1
12 7160 4 2 4 PRO HB3 H 24.639 28.497 20.370 1.00 . D D . 37 PRO HB3 1 1
12 7161 4 2 4 PRO HD2 H 21.837 28.505 22.958 1.00 . D D . 37 PRO HD2 1 1
12 7162 4 2 4 PRO HD3 H 22.490 29.643 21.808 1.00 . D D . 37 PRO HD3 1 1
12 7163 4 2 4 PRO HG2 H 23.672 27.154 22.929 1.00 . D D . 37 PRO HG2 1 1
12 7164 4 2 4 PRO HG3 H 24.512 28.758 22.764 1.00 . D D . 37 PRO HG3 1 1
12 7165 4 2 4 PRO N N 21.899 27.831 20.925 1.00 . D D . 37 PRO N 1 1
12 7166 4 2 4 PRO O O 22.381 25.024 21.103 1.00 . D D . 37 PRO O 1 1
12 7167 4 2 5 ILE C C 24.346 22.898 19.661 1.00 . D D . 38 ILE C 1 1
12 7168 4 2 5 ILE CA C 23.233 23.604 18.899 1.00 . D D . 38 ILE CA 1 1
12 7169 4 2 5 ILE CB C 23.242 23.264 17.411 1.00 . D D . 38 ILE CB 1 1
12 7170 4 2 5 ILE CD1 C 21.483 24.980 16.673 1.00 . D D . 38 ILE CD1 1 1
12 7171 4 2 5 ILE CG1 C 21.896 23.512 16.736 1.00 . D D . 38 ILE CG1 1 1
12 7172 4 2 5 ILE CG2 C 23.645 21.815 17.152 1.00 . D D . 38 ILE CG2 1 1
12 7173 4 2 5 ILE H H 23.614 25.589 18.297 1.00 . D D . 38 ILE H 1 1
12 7174 4 2 5 ILE HA H 22.301 23.210 19.304 1.00 . D D . 38 ILE HA 1 1
12 7175 4 2 5 ILE HB H 23.988 23.866 16.892 1.00 . D D . 38 ILE HB 1 1
12 7176 4 2 5 ILE HD11 H 22.327 25.599 16.369 1.00 . D D . 38 ILE HD11 1 1
12 7177 4 2 5 ILE HD12 H 20.643 25.107 15.991 1.00 . D D . 38 ILE HD12 1 1
12 7178 4 2 5 ILE HD13 H 21.175 25.295 17.670 1.00 . D D . 38 ILE HD13 1 1
12 7179 4 2 5 ILE HG12 H 21.930 23.129 15.716 1.00 . D D . 38 ILE HG12 1 1
12 7180 4 2 5 ILE HG13 H 21.096 22.967 17.238 1.00 . D D . 38 ILE HG13 1 1
12 7181 4 2 5 ILE HG21 H 23.584 21.619 16.081 1.00 . D D . 38 ILE HG21 1 1
12 7182 4 2 5 ILE HG22 H 24.696 21.670 17.400 1.00 . D D . 38 ILE HG22 1 1
12 7183 4 2 5 ILE HG23 H 23.001 21.135 17.709 1.00 . D D . 38 ILE HG23 1 1
12 7184 4 2 5 ILE N N 23.272 25.042 19.074 1.00 . D D . 38 ILE N 1 1
12 7185 4 2 5 ILE O O 24.167 21.840 20.260 1.00 . D D . 38 ILE O 1 1
12 7186 4 2 6 SER C C 27.641 24.181 20.747 1.00 . D D . 39 SER C 1 1
12 7187 4 2 6 SER CA C 26.708 23.036 20.380 1.00 . D D . 39 SER CA 1 1
12 7188 4 2 6 SER CB C 27.430 21.969 19.562 1.00 . D D . 39 SER CB 1 1
12 7189 4 2 6 SER H H 25.631 24.362 19.144 1.00 . D D . 39 SER H 1 1
12 7190 4 2 6 SER HA H 26.398 22.589 21.324 1.00 . D D . 39 SER HA 1 1
12 7191 4 2 6 SER HB2 H 28.114 21.461 20.242 1.00 . D D . 39 SER HB2 1 1
12 7192 4 2 6 SER HB3 H 26.693 21.243 19.219 1.00 . D D . 39 SER HB3 1 1
12 7193 4 2 6 SER HG H 28.446 21.610 18.052 1.00 . D D . 39 SER HG 1 1
12 7194 4 2 6 SER N N 25.535 23.505 19.671 1.00 . D D . 39 SER N 1 1
12 7195 4 2 6 SER O O 27.411 25.356 20.469 1.00 . D D . 39 SER O 1 1
12 7196 4 2 6 SER OG O 28.171 22.435 18.457 1.00 . D D . 39 SER OG 1 1
12 7197 4 2 7 PHE C C 31.099 24.286 21.774 1.00 . D D . 40 PHE C 1 1
12 7198 4 2 7 PHE CA C 29.673 24.679 22.135 1.00 . D D . 40 PHE CA 1 1
12 7199 4 2 7 PHE CB C 29.414 24.528 23.631 1.00 . D D . 40 PHE CB 1 1
12 7200 4 2 7 PHE CD1 C 27.041 23.760 24.094 1.00 . D D . 40 PHE CD1 1 1
12 7201 4 2 7 PHE CD2 C 27.627 26.078 24.467 1.00 . D D . 40 PHE CD2 1 1
12 7202 4 2 7 PHE CE1 C 25.704 24.049 24.394 1.00 . D D . 40 PHE CE1 1 1
12 7203 4 2 7 PHE CE2 C 26.295 26.374 24.781 1.00 . D D . 40 PHE CE2 1 1
12 7204 4 2 7 PHE CG C 27.996 24.784 24.081 1.00 . D D . 40 PHE CG 1 1
12 7205 4 2 7 PHE CZ C 25.338 25.352 24.753 1.00 . D D . 40 PHE CZ 1 1
12 7206 4 2 7 PHE H H 28.834 22.837 21.609 1.00 . D D . 40 PHE H 1 1
12 7207 4 2 7 PHE HA H 29.528 25.714 21.827 1.00 . D D . 40 PHE HA 1 1
12 7208 4 2 7 PHE HB2 H 29.677 23.504 23.898 1.00 . D D . 40 PHE HB2 1 1
12 7209 4 2 7 PHE HB3 H 30.112 25.155 24.186 1.00 . D D . 40 PHE HB3 1 1
12 7210 4 2 7 PHE HD1 H 27.322 22.749 23.839 1.00 . D D . 40 PHE HD1 1 1
12 7211 4 2 7 PHE HD2 H 28.377 26.854 24.495 1.00 . D D . 40 PHE HD2 1 1
12 7212 4 2 7 PHE HE1 H 24.955 23.272 24.363 1.00 . D D . 40 PHE HE1 1 1
12 7213 4 2 7 PHE HE2 H 25.992 27.372 25.064 1.00 . D D . 40 PHE HE2 1 1
12 7214 4 2 7 PHE HZ H 24.308 25.569 24.996 1.00 . D D . 40 PHE HZ 1 1
12 7215 4 2 7 PHE N N 28.717 23.829 21.455 1.00 . D D . 40 PHE N 1 1
12 7216 4 2 7 PHE O O 31.316 23.356 21.001 1.00 . D D . 40 PHE O 1 1
12 7217 4 2 8 TYR C C 33.770 23.341 23.126 1.00 . D D . 41 TYR C 1 1
12 7218 4 2 8 TYR CA C 33.486 24.498 22.178 1.00 . D D . 41 TYR CA 1 1
12 7219 4 2 8 TYR CB C 34.463 25.630 22.482 1.00 . D D . 41 TYR CB 1 1
12 7220 4 2 8 TYR CD1 C 35.710 27.622 21.676 1.00 . D D . 41 TYR CD1 1 1
12 7221 4 2 8 TYR CD2 C 33.808 26.910 20.362 1.00 . D D . 41 TYR CD2 1 1
12 7222 4 2 8 TYR CE1 C 35.878 28.718 20.822 1.00 . D D . 41 TYR CE1 1 1
12 7223 4 2 8 TYR CE2 C 34.020 27.948 19.447 1.00 . D D . 41 TYR CE2 1 1
12 7224 4 2 8 TYR CG C 34.636 26.746 21.479 1.00 . D D . 41 TYR CG 1 1
12 7225 4 2 8 TYR CZ C 35.001 28.916 19.737 1.00 . D D . 41 TYR CZ 1 1
12 7226 4 2 8 TYR H H 31.927 25.794 22.839 1.00 . D D . 41 TYR H 1 1
12 7227 4 2 8 TYR HA H 33.663 24.133 21.166 1.00 . D D . 41 TYR HA 1 1
12 7228 4 2 8 TYR HB2 H 34.249 26.059 23.461 1.00 . D D . 41 TYR HB2 1 1
12 7229 4 2 8 TYR HB3 H 35.453 25.182 22.560 1.00 . D D . 41 TYR HB3 1 1
12 7230 4 2 8 TYR HD1 H 36.357 27.524 22.536 1.00 . D D . 41 TYR HD1 1 1
12 7231 4 2 8 TYR HD2 H 32.996 26.228 20.157 1.00 . D D . 41 TYR HD2 1 1
12 7232 4 2 8 TYR HE1 H 36.671 29.418 21.044 1.00 . D D . 41 TYR HE1 1 1
12 7233 4 2 8 TYR HE2 H 33.393 27.969 18.568 1.00 . D D . 41 TYR HE2 1 1
12 7234 4 2 8 TYR HH H 35.492 30.793 19.261 1.00 . D D . 41 TYR HH 1 1
12 7235 4 2 8 TYR N N 32.124 24.985 22.267 1.00 . D D . 41 TYR N 1 1
12 7236 4 2 8 TYR O O 33.063 23.246 24.127 1.00 . D D . 41 TYR O 1 1
12 7237 4 2 8 TYR OH O 35.152 29.975 18.891 1.00 . D D . 41 TYR OH 1 1
12 7238 4 2 9 CYS C C 36.986 21.657 23.734 1.00 . D D . 42 CYS C 1 1
12 7239 4 2 9 CYS CA C 35.487 21.784 23.962 1.00 . D D . 42 CYS CA 1 1
12 7240 4 2 9 CYS CB C 34.797 20.438 24.164 1.00 . D D . 42 CYS CB 1 1
12 7241 4 2 9 CYS H H 35.278 22.649 22.026 1.00 . D D . 42 CYS H 1 1
12 7242 4 2 9 CYS HA H 35.352 22.326 24.899 1.00 . D D . 42 CYS HA 1 1
12 7243 4 2 9 CYS HB2 H 33.749 20.619 24.403 1.00 . D D . 42 CYS HB2 1 1
12 7244 4 2 9 CYS HB3 H 34.833 19.829 23.261 1.00 . D D . 42 CYS HB3 1 1
12 7245 4 2 9 CYS N N 34.827 22.551 22.925 1.00 . D D . 42 CYS N 1 1
12 7246 4 2 9 CYS O O 37.400 21.155 22.666 1.00 . D D . 42 CYS O 1 1
12 7247 4 2 9 CYS OXT O 37.783 22.178 24.543 1.00 . D D . 42 CYS OXT 1 1
12 7248 4 2 9 CYS SG S 35.604 19.522 25.500 1.00 . D D . 42 CYS SG 1 1
13 7249 1 1 1 GLY C C 15.311 17.440 19.721 1.00 . A A . 1 GLY C 1 1
13 7250 1 1 1 GLY CA C 16.007 16.152 20.139 1.00 . A A . 1 GLY CA 1 1
13 7251 1 1 1 GLY HA2 H 16.782 15.971 19.394 1.00 . A A . 1 GLY HA2 1 1
13 7252 1 1 1 GLY HA3 H 15.324 15.309 20.037 1.00 . A A . 1 GLY HA3 1 1
13 7253 1 1 1 GLY N N 16.577 16.198 21.471 1.00 . A A . 1 GLY N 1 1
13 7254 1 1 1 GLY O O 14.087 17.533 19.668 1.00 . A A . 1 GLY O 1 1
13 7255 1 1 2 GLY C C 16.587 20.960 19.513 1.00 . A A . 2 GLY C 1 1
13 7256 1 1 2 GLY CA C 15.600 19.840 19.220 1.00 . A A . 2 GLY CA 1 1
13 7257 1 1 2 GLY H H 17.088 18.387 19.521 1.00 . A A . 2 GLY H 1 1
13 7258 1 1 2 GLY HA2 H 15.279 19.916 18.181 1.00 . A A . 2 GLY HA2 1 1
13 7259 1 1 2 GLY HA3 H 14.735 20.019 19.859 1.00 . A A . 2 GLY HA3 1 1
13 7260 1 1 2 GLY N N 16.085 18.497 19.467 1.00 . A A . 2 GLY N 1 1
13 7261 1 1 2 GLY O O 17.730 20.678 19.865 1.00 . A A . 2 GLY O 1 1
13 7262 1 1 3 ALA C C 15.797 24.335 20.449 1.00 . A A . 3 ALA C 1 1
13 7263 1 1 3 ALA CA C 16.790 23.438 19.724 1.00 . A A . 3 ALA CA 1 1
13 7264 1 1 3 ALA CB C 17.424 24.057 18.482 1.00 . A A . 3 ALA CB 1 1
13 7265 1 1 3 ALA H H 15.190 22.298 18.989 1.00 . A A . 3 ALA H 1 1
13 7266 1 1 3 ALA HA H 17.614 23.216 20.402 1.00 . A A . 3 ALA HA 1 1
13 7267 1 1 3 ALA HB1 H 17.882 25.008 18.751 1.00 . A A . 3 ALA HB1 1 1
13 7268 1 1 3 ALA HB2 H 18.237 23.406 18.158 1.00 . A A . 3 ALA HB2 1 1
13 7269 1 1 3 ALA HB3 H 16.715 24.220 17.670 1.00 . A A . 3 ALA HB3 1 1
13 7270 1 1 3 ALA N N 16.121 22.203 19.369 1.00 . A A . 3 ALA N 1 1
13 7271 1 1 3 ALA O O 14.776 24.687 19.861 1.00 . A A . 3 ALA O 1 1
13 7272 1 1 4 GLY C C 15.435 25.497 24.043 1.00 . A A . 4 GLY C 1 1
13 7273 1 1 4 GLY CA C 15.008 25.245 22.604 1.00 . A A . 4 GLY CA 1 1
13 7274 1 1 4 GLY H H 16.904 24.412 22.111 1.00 . A A . 4 GLY H 1 1
13 7275 1 1 4 GLY HA2 H 14.806 26.225 22.172 1.00 . A A . 4 GLY HA2 1 1
13 7276 1 1 4 GLY HA3 H 14.069 24.692 22.569 1.00 . A A . 4 GLY HA3 1 1
13 7277 1 1 4 GLY N N 15.986 24.614 21.740 1.00 . A A . 4 GLY N 1 1
13 7278 1 1 4 GLY O O 16.294 26.327 24.333 1.00 . A A . 4 GLY O 1 1
13 7279 1 1 5 HIS C C 14.834 24.459 27.493 1.00 . A A . 5 HIS C 1 1
13 7280 1 1 5 HIS CA C 14.501 25.347 26.303 1.00 . A A . 5 HIS CA 1 1
13 7281 1 1 5 HIS CB C 13.074 25.886 26.356 1.00 . A A . 5 HIS CB 1 1
13 7282 1 1 5 HIS CD2 C 11.991 23.749 25.328 1.00 . A A . 5 HIS CD2 1 1
13 7283 1 1 5 HIS CE1 C 9.919 24.477 25.252 1.00 . A A . 5 HIS CE1 1 1
13 7284 1 1 5 HIS CG C 11.957 25.017 25.847 1.00 . A A . 5 HIS CG 1 1
13 7285 1 1 5 HIS H H 14.152 24.128 24.562 1.00 . A A . 5 HIS H 1 1
13 7286 1 1 5 HIS HA H 15.165 26.207 26.393 1.00 . A A . 5 HIS HA 1 1
13 7287 1 1 5 HIS HB2 H 12.817 26.192 27.370 1.00 . A A . 5 HIS HB2 1 1
13 7288 1 1 5 HIS HB3 H 13.052 26.790 25.748 1.00 . A A . 5 HIS HB3 1 1
13 7289 1 1 5 HIS HD2 H 12.838 23.082 25.263 1.00 . A A . 5 HIS HD2 1 1
13 7290 1 1 5 HIS HE1 H 8.864 24.478 25.024 1.00 . A A . 5 HIS HE1 1 1
13 7291 1 1 5 HIS HE2 H 10.405 22.633 24.397 1.00 . A A . 5 HIS HE2 1 1
13 7292 1 1 5 HIS N N 14.753 24.827 24.974 1.00 . A A . 5 HIS N 1 1
13 7293 1 1 5 HIS ND1 N 10.636 25.459 25.804 1.00 . A A . 5 HIS ND1 1 1
13 7294 1 1 5 HIS NE2 N 10.706 23.438 24.927 1.00 . A A . 5 HIS NE2 1 1
13 7295 1 1 5 HIS O O 14.649 24.879 28.633 1.00 . A A . 5 HIS O 1 1
13 7296 1 1 6 VAL C C 16.764 21.358 27.493 1.00 . A A . 6 VAL C 1 1
13 7297 1 1 6 VAL CA C 15.855 22.315 28.252 1.00 . A A . 6 VAL CA 1 1
13 7298 1 1 6 VAL CB C 14.881 21.532 29.127 1.00 . A A . 6 VAL CB 1 1
13 7299 1 1 6 VAL CG1 C 14.929 22.026 30.571 1.00 . A A . 6 VAL CG1 1 1
13 7300 1 1 6 VAL CG2 C 13.433 21.490 28.647 1.00 . A A . 6 VAL CG2 1 1
13 7301 1 1 6 VAL H H 15.318 22.967 26.305 1.00 . A A . 6 VAL H 1 1
13 7302 1 1 6 VAL HA H 16.493 22.887 28.926 1.00 . A A . 6 VAL HA 1 1
13 7303 1 1 6 VAL HB H 15.173 20.484 29.191 1.00 . A A . 6 VAL HB 1 1
13 7304 1 1 6 VAL HG11 H 14.342 21.358 31.202 1.00 . A A . 6 VAL HG11 1 1
13 7305 1 1 6 VAL HG12 H 15.943 22.027 30.971 1.00 . A A . 6 VAL HG12 1 1
13 7306 1 1 6 VAL HG13 H 14.494 23.021 30.656 1.00 . A A . 6 VAL HG13 1 1
13 7307 1 1 6 VAL HG21 H 12.849 20.760 29.209 1.00 . A A . 6 VAL HG21 1 1
13 7308 1 1 6 VAL HG22 H 12.964 22.470 28.737 1.00 . A A . 6 VAL HG22 1 1
13 7309 1 1 6 VAL HG23 H 13.476 21.139 27.616 1.00 . A A . 6 VAL HG23 1 1
13 7310 1 1 6 VAL N N 15.255 23.210 27.284 1.00 . A A . 6 VAL N 1 1
13 7311 1 1 6 VAL O O 16.561 21.159 26.297 1.00 . A A . 6 VAL O 1 1
13 7312 1 1 7 PRO C C 18.365 18.697 26.979 1.00 . A A . 7 PRO C 1 1
13 7313 1 1 7 PRO CA C 18.851 20.089 27.356 1.00 . A A . 7 PRO CA 1 1
13 7314 1 1 7 PRO CB C 20.056 20.034 28.291 1.00 . A A . 7 PRO CB 1 1
13 7315 1 1 7 PRO CD C 18.231 20.941 29.472 1.00 . A A . 7 PRO CD 1 1
13 7316 1 1 7 PRO CG C 19.445 20.043 29.690 1.00 . A A . 7 PRO CG 1 1
13 7317 1 1 7 PRO HA H 19.107 20.623 26.441 1.00 . A A . 7 PRO HA 1 1
13 7318 1 1 7 PRO HB2 H 20.708 19.166 28.197 1.00 . A A . 7 PRO HB2 1 1
13 7319 1 1 7 PRO HB3 H 20.630 20.958 28.212 1.00 . A A . 7 PRO HB3 1 1
13 7320 1 1 7 PRO HD2 H 17.428 20.628 30.140 1.00 . A A . 7 PRO HD2 1 1
13 7321 1 1 7 PRO HD3 H 18.485 21.973 29.713 1.00 . A A . 7 PRO HD3 1 1
13 7322 1 1 7 PRO HG2 H 19.103 19.049 29.980 1.00 . A A . 7 PRO HG2 1 1
13 7323 1 1 7 PRO HG3 H 20.096 20.450 30.464 1.00 . A A . 7 PRO HG3 1 1
13 7324 1 1 7 PRO N N 17.836 20.824 28.083 1.00 . A A . 7 PRO N 1 1
13 7325 1 1 7 PRO O O 17.533 18.097 27.656 1.00 . A A . 7 PRO O 1 1
13 7326 1 1 8 GLU C C 20.012 15.983 25.519 1.00 . A A . 8 GLU C 1 1
13 7327 1 1 8 GLU CA C 18.729 16.793 25.395 1.00 . A A . 8 GLU CA 1 1
13 7328 1 1 8 GLU CB C 18.143 16.755 23.987 1.00 . A A . 8 GLU CB 1 1
13 7329 1 1 8 GLU CD C 17.474 15.347 21.974 1.00 . A A . 8 GLU CD 1 1
13 7330 1 1 8 GLU CG C 17.827 15.360 23.454 1.00 . A A . 8 GLU CG 1 1
13 7331 1 1 8 GLU H H 19.594 18.636 25.339 1.00 . A A . 8 GLU H 1 1
13 7332 1 1 8 GLU HA H 18.023 16.294 26.057 1.00 . A A . 8 GLU HA 1 1
13 7333 1 1 8 GLU HB2 H 17.222 17.339 23.977 1.00 . A A . 8 GLU HB2 1 1
13 7334 1 1 8 GLU HB3 H 18.854 17.183 23.280 1.00 . A A . 8 GLU HB3 1 1
13 7335 1 1 8 GLU HG2 H 18.656 14.673 23.623 1.00 . A A . 8 GLU HG2 1 1
13 7336 1 1 8 GLU HG3 H 16.975 14.948 23.994 1.00 . A A . 8 GLU HG3 1 1
13 7337 1 1 8 GLU N N 18.915 18.139 25.898 1.00 . A A . 8 GLU N 1 1
13 7338 1 1 8 GLU O O 20.178 15.314 26.536 1.00 . A A . 8 GLU O 1 1
13 7339 1 1 8 GLU OE1 O 18.003 14.456 21.274 1.00 . A A . 8 GLU OE1 1 1
13 7340 1 1 9 TYR C C 23.165 16.381 25.473 1.00 . A A . 9 TYR C 1 1
13 7341 1 1 9 TYR CA C 22.247 15.509 24.628 1.00 . A A . 9 TYR CA 1 1
13 7342 1 1 9 TYR CB C 22.846 15.204 23.258 1.00 . A A . 9 TYR CB 1 1
13 7343 1 1 9 TYR CD1 C 21.039 13.467 22.758 1.00 . A A . 9 TYR CD1 1 1
13 7344 1 1 9 TYR CD2 C 22.874 13.748 21.225 1.00 . A A . 9 TYR CD2 1 1
13 7345 1 1 9 TYR CE1 C 20.461 12.515 21.909 1.00 . A A . 9 TYR CE1 1 1
13 7346 1 1 9 TYR CE2 C 22.307 12.803 20.362 1.00 . A A . 9 TYR CE2 1 1
13 7347 1 1 9 TYR CG C 22.225 14.123 22.407 1.00 . A A . 9 TYR CG 1 1
13 7348 1 1 9 TYR CZ C 21.082 12.187 20.688 1.00 . A A . 9 TYR CZ 1 1
13 7349 1 1 9 TYR H H 20.713 16.697 23.771 1.00 . A A . 9 TYR H 1 1
13 7350 1 1 9 TYR HA H 22.218 14.553 25.152 1.00 . A A . 9 TYR HA 1 1
13 7351 1 1 9 TYR HB2 H 22.828 16.155 22.724 1.00 . A A . 9 TYR HB2 1 1
13 7352 1 1 9 TYR HB3 H 23.897 14.934 23.364 1.00 . A A . 9 TYR HB3 1 1
13 7353 1 1 9 TYR HD1 H 20.571 13.649 23.714 1.00 . A A . 9 TYR HD1 1 1
13 7354 1 1 9 TYR HD2 H 23.746 14.310 20.925 1.00 . A A . 9 TYR HD2 1 1
13 7355 1 1 9 TYR HE1 H 19.549 12.007 22.184 1.00 . A A . 9 TYR HE1 1 1
13 7356 1 1 9 TYR HE2 H 22.715 12.560 19.392 1.00 . A A . 9 TYR HE2 1 1
13 7357 1 1 9 TYR HH H 21.266 10.975 19.298 1.00 . A A . 9 TYR HH 1 1
13 7358 1 1 9 TYR N N 20.917 16.077 24.542 1.00 . A A . 9 TYR N 1 1
13 7359 1 1 9 TYR O O 23.945 17.196 24.984 1.00 . A A . 9 TYR O 1 1
13 7360 1 1 9 TYR OH O 20.555 11.208 19.898 1.00 . A A . 9 TYR OH 1 1
13 7361 1 1 10 PHE C C 25.371 15.663 27.648 1.00 . A A . 10 PHE C 1 1
13 7362 1 1 10 PHE CA C 24.106 16.495 27.802 1.00 . A A . 10 PHE CA 1 1
13 7363 1 1 10 PHE CB C 23.372 16.323 29.129 1.00 . A A . 10 PHE CB 1 1
13 7364 1 1 10 PHE CD1 C 24.877 17.895 30.425 1.00 . A A . 10 PHE CD1 1 1
13 7365 1 1 10 PHE CD2 C 24.142 15.852 31.481 1.00 . A A . 10 PHE CD2 1 1
13 7366 1 1 10 PHE CE1 C 25.554 18.275 31.590 1.00 . A A . 10 PHE CE1 1 1
13 7367 1 1 10 PHE CE2 C 24.869 16.186 32.630 1.00 . A A . 10 PHE CE2 1 1
13 7368 1 1 10 PHE CG C 24.144 16.704 30.370 1.00 . A A . 10 PHE CG 1 1
13 7369 1 1 10 PHE CZ C 25.548 17.409 32.689 1.00 . A A . 10 PHE CZ 1 1
13 7370 1 1 10 PHE H H 22.376 15.549 27.082 1.00 . A A . 10 PHE H 1 1
13 7371 1 1 10 PHE HA H 24.344 17.554 27.699 1.00 . A A . 10 PHE HA 1 1
13 7372 1 1 10 PHE HB2 H 22.486 16.957 29.123 1.00 . A A . 10 PHE HB2 1 1
13 7373 1 1 10 PHE HB3 H 23.057 15.282 29.195 1.00 . A A . 10 PHE HB3 1 1
13 7374 1 1 10 PHE HD1 H 24.900 18.574 29.585 1.00 . A A . 10 PHE HD1 1 1
13 7375 1 1 10 PHE HD2 H 23.638 14.897 31.459 1.00 . A A . 10 PHE HD2 1 1
13 7376 1 1 10 PHE HE1 H 26.121 19.194 31.612 1.00 . A A . 10 PHE HE1 1 1
13 7377 1 1 10 PHE HE2 H 24.792 15.549 33.498 1.00 . A A . 10 PHE HE2 1 1
13 7378 1 1 10 PHE HZ H 26.129 17.602 33.579 1.00 . A A . 10 PHE HZ 1 1
13 7379 1 1 10 PHE N N 23.124 16.162 26.789 1.00 . A A . 10 PHE N 1 1
13 7380 1 1 10 PHE O O 25.529 15.026 26.609 1.00 . A A . 10 PHE O 1 1
13 7381 1 1 11 VAL C C 27.303 13.465 28.317 1.00 . A A . 11 VAL C 1 1
13 7382 1 1 11 VAL CA C 27.533 14.950 28.561 1.00 . A A . 11 VAL CA 1 1
13 7383 1 1 11 VAL CB C 28.345 15.179 29.832 1.00 . A A . 11 VAL CB 1 1
13 7384 1 1 11 VAL CG1 C 27.882 14.441 31.085 1.00 . A A . 11 VAL CG1 1 1
13 7385 1 1 11 VAL CG2 C 29.820 14.853 29.619 1.00 . A A . 11 VAL CG2 1 1
13 7386 1 1 11 VAL H H 26.075 16.291 29.400 1.00 . A A . 11 VAL H 1 1
13 7387 1 1 11 VAL HA H 28.072 15.327 27.692 1.00 . A A . 11 VAL HA 1 1
13 7388 1 1 11 VAL HB H 28.288 16.239 30.081 1.00 . A A . 11 VAL HB 1 1
13 7389 1 1 11 VAL HG11 H 28.444 14.733 31.972 1.00 . A A . 11 VAL HG11 1 1
13 7390 1 1 11 VAL HG12 H 26.823 14.625 31.268 1.00 . A A . 11 VAL HG12 1 1
13 7391 1 1 11 VAL HG13 H 27.984 13.368 30.920 1.00 . A A . 11 VAL HG13 1 1
13 7392 1 1 11 VAL HG21 H 30.352 15.133 30.528 1.00 . A A . 11 VAL HG21 1 1
13 7393 1 1 11 VAL HG22 H 29.940 13.776 29.501 1.00 . A A . 11 VAL HG22 1 1
13 7394 1 1 11 VAL HG23 H 30.198 15.371 28.737 1.00 . A A . 11 VAL HG23 1 1
13 7395 1 1 11 VAL N N 26.307 15.722 28.598 1.00 . A A . 11 VAL N 1 1
13 7396 1 1 11 VAL O O 26.358 12.886 28.846 1.00 . A A . 11 VAL O 1 1
13 7397 1 1 12 ARG C C 27.847 10.402 27.920 1.00 . A A . 12 ARG C 1 1
13 7398 1 1 12 ARG CA C 28.135 11.521 26.929 1.00 . A A . 12 ARG CA 1 1
13 7399 1 1 12 ARG CB C 29.433 11.283 26.162 1.00 . A A . 12 ARG CB 1 1
13 7400 1 1 12 ARG CD C 31.214 10.023 27.519 1.00 . A A . 12 ARG CD 1 1
13 7401 1 1 12 ARG CG C 30.755 11.350 26.922 1.00 . A A . 12 ARG CG 1 1
13 7402 1 1 12 ARG CZ C 32.485 8.787 25.761 1.00 . A A . 12 ARG CZ 1 1
13 7403 1 1 12 ARG H H 28.836 13.476 27.065 1.00 . A A . 12 ARG H 1 1
13 7404 1 1 12 ARG HA H 27.312 11.476 26.216 1.00 . A A . 12 ARG HA 1 1
13 7405 1 1 12 ARG HB2 H 29.337 10.336 25.632 1.00 . A A . 12 ARG HB2 1 1
13 7406 1 1 12 ARG HB3 H 29.451 12.035 25.373 1.00 . A A . 12 ARG HB3 1 1
13 7407 1 1 12 ARG HD2 H 32.175 10.189 28.008 1.00 . A A . 12 ARG HD2 1 1
13 7408 1 1 12 ARG HD3 H 30.460 9.681 28.228 1.00 . A A . 12 ARG HD3 1 1
13 7409 1 1 12 ARG HE H 30.591 8.391 26.315 1.00 . A A . 12 ARG HE 1 1
13 7410 1 1 12 ARG HG2 H 31.528 11.692 26.234 1.00 . A A . 12 ARG HG2 1 1
13 7411 1 1 12 ARG HG3 H 30.695 12.124 27.688 1.00 . A A . 12 ARG HG3 1 1
13 7412 1 1 12 ARG HH11 H 33.668 10.254 26.578 1.00 . A A . 12 ARG HH11 1 1
13 7413 1 1 12 ARG HH12 H 34.390 9.278 25.328 1.00 . A A . 12 ARG HH12 1 1
13 7414 1 1 12 ARG HH21 H 31.769 7.111 24.800 1.00 . A A . 12 ARG HH21 1 1
13 7415 1 1 12 ARG HH22 H 33.446 7.589 24.525 1.00 . A A . 12 ARG HH22 1 1
13 7416 1 1 12 ARG N N 28.149 12.861 27.478 1.00 . A A . 12 ARG N 1 1
13 7417 1 1 12 ARG NE N 31.381 8.996 26.491 1.00 . A A . 12 ARG NE 1 1
13 7418 1 1 12 ARG NH1 N 33.570 9.569 25.842 1.00 . A A . 12 ARG NH1 1 1
13 7419 1 1 12 ARG NH2 N 32.518 7.784 24.873 1.00 . A A . 12 ARG NH2 1 1
13 7420 1 1 12 ARG O O 27.151 9.432 27.549 1.00 . A A . 12 ARG O 1 1
13 7421 1 1 12 ARG OXT O 28.295 10.455 29.086 1.00 . A A . 12 ARG OXT 1 1
13 7422 2 2 1 CYS C C 32.974 20.275 29.008 1.00 . B B . 13 CYS C 1 1
13 7423 2 2 1 CYS CA C 33.895 21.459 28.751 1.00 . B B . 13 CYS CA 1 1
13 7424 2 2 1 CYS CB C 34.211 21.700 27.277 1.00 . B B . 13 CYS CB 1 1
13 7425 2 2 1 CYS H1 H 34.891 21.070 30.459 1.00 . B B . 13 CYS H1 1 1
13 7426 2 2 1 CYS H2 H 35.635 20.455 29.117 1.00 . B B . 13 CYS H2 1 1
13 7427 2 2 1 CYS H3 H 35.712 22.086 29.462 1.00 . B B . 13 CYS H3 1 1
13 7428 2 2 1 CYS HA H 33.399 22.363 29.105 1.00 . B B . 13 CYS HA 1 1
13 7429 2 2 1 CYS HB2 H 34.634 20.794 26.843 1.00 . B B . 13 CYS HB2 1 1
13 7430 2 2 1 CYS HB3 H 33.262 21.863 26.767 1.00 . B B . 13 CYS HB3 1 1
13 7431 2 2 1 CYS N N 35.144 21.251 29.499 1.00 . B B . 13 CYS N 1 1
13 7432 2 2 1 CYS O O 33.429 19.134 28.963 1.00 . B B . 13 CYS O 1 1
13 7433 2 2 1 CYS SG S 35.371 23.057 26.975 1.00 . B B . 13 CYS SG 1 1
13 7434 2 2 2 GLY C C 29.302 19.833 29.173 1.00 . B B . 14 GLY C 1 1
13 7435 2 2 2 GLY CA C 30.703 19.505 29.668 1.00 . B B . 14 GLY CA 1 1
13 7436 2 2 2 GLY H H 31.445 21.470 29.485 1.00 . B B . 14 GLY H 1 1
13 7437 2 2 2 GLY HA2 H 30.960 18.553 29.204 1.00 . B B . 14 GLY HA2 1 1
13 7438 2 2 2 GLY HA3 H 30.705 19.319 30.742 1.00 . B B . 14 GLY HA3 1 1
13 7439 2 2 2 GLY N N 31.704 20.503 29.350 1.00 . B B . 14 GLY N 1 1
13 7440 2 2 2 GLY O O 28.346 19.133 29.500 1.00 . B B . 14 GLY O 1 1
13 7441 2 2 3 THR C C 27.111 20.467 27.036 1.00 . B B . 15 THR C 1 1
13 7442 2 2 3 THR CA C 27.985 21.444 27.810 1.00 . B B . 15 THR CA 1 1
13 7443 2 2 3 THR CB C 28.315 22.611 26.884 1.00 . B B . 15 THR CB 1 1
13 7444 2 2 3 THR CG2 C 27.217 23.669 26.821 1.00 . B B . 15 THR CG2 1 1
13 7445 2 2 3 THR H H 30.035 21.395 28.095 1.00 . B B . 15 THR H 1 1
13 7446 2 2 3 THR HA H 27.454 21.851 28.671 1.00 . B B . 15 THR HA 1 1
13 7447 2 2 3 THR HB H 28.492 22.223 25.881 1.00 . B B . 15 THR HB 1 1
13 7448 2 2 3 THR HG1 H 29.271 23.746 28.109 1.00 . B B . 15 THR HG1 1 1
13 7449 2 2 3 THR HG21 H 27.507 24.438 26.105 1.00 . B B . 15 THR HG21 1 1
13 7450 2 2 3 THR HG22 H 26.284 23.231 26.467 1.00 . B B . 15 THR HG22 1 1
13 7451 2 2 3 THR HG23 H 26.981 24.106 27.791 1.00 . B B . 15 THR HG23 1 1
13 7452 2 2 3 THR N N 29.206 20.871 28.338 1.00 . B B . 15 THR N 1 1
13 7453 2 2 3 THR O O 27.654 19.666 26.278 1.00 . B B . 15 THR O 1 1
13 7454 2 2 3 THR OG1 O 29.485 23.281 27.297 1.00 . B B . 15 THR OG1 1 1
13 7455 2 2 4 PRO C C 25.022 20.626 24.830 1.00 . B B . 16 PRO C 1 1
13 7456 2 2 4 PRO CA C 24.876 19.982 26.201 1.00 . B B . 16 PRO CA 1 1
13 7457 2 2 4 PRO CB C 23.469 20.170 26.762 1.00 . B B . 16 PRO CB 1 1
13 7458 2 2 4 PRO CD C 25.049 21.255 28.205 1.00 . B B . 16 PRO CD 1 1
13 7459 2 2 4 PRO CG C 23.608 21.355 27.713 1.00 . B B . 16 PRO CG 1 1
13 7460 2 2 4 PRO HA H 25.129 18.924 26.133 1.00 . B B . 16 PRO HA 1 1
13 7461 2 2 4 PRO HB2 H 22.683 20.338 26.027 1.00 . B B . 16 PRO HB2 1 1
13 7462 2 2 4 PRO HB3 H 23.220 19.320 27.398 1.00 . B B . 16 PRO HB3 1 1
13 7463 2 2 4 PRO HD2 H 25.423 22.272 28.317 1.00 . B B . 16 PRO HD2 1 1
13 7464 2 2 4 PRO HD3 H 25.088 20.733 29.161 1.00 . B B . 16 PRO HD3 1 1
13 7465 2 2 4 PRO HG2 H 23.460 22.267 27.134 1.00 . B B . 16 PRO HG2 1 1
13 7466 2 2 4 PRO HG3 H 22.907 21.330 28.547 1.00 . B B . 16 PRO HG3 1 1
13 7467 2 2 4 PRO N N 25.786 20.545 27.178 1.00 . B B . 16 PRO N 1 1
13 7468 2 2 4 PRO O O 25.424 21.783 24.718 1.00 . B B . 16 PRO O 1 1
13 7469 2 2 5 ILE C C 22.984 20.652 22.170 1.00 . B B . 17 ILE C 1 1
13 7470 2 2 5 ILE CA C 24.473 20.474 22.434 1.00 . B B . 17 ILE CA 1 1
13 7471 2 2 5 ILE CB C 25.258 19.703 21.377 1.00 . B B . 17 ILE CB 1 1
13 7472 2 2 5 ILE CD1 C 27.480 19.133 22.565 1.00 . B B . 17 ILE CD1 1 1
13 7473 2 2 5 ILE CG1 C 26.768 19.909 21.460 1.00 . B B . 17 ILE CG1 1 1
13 7474 2 2 5 ILE CG2 C 24.850 20.141 19.973 1.00 . B B . 17 ILE CG2 1 1
13 7475 2 2 5 ILE H H 24.309 18.979 23.938 1.00 . B B . 17 ILE H 1 1
13 7476 2 2 5 ILE HA H 24.881 21.484 22.432 1.00 . B B . 17 ILE HA 1 1
13 7477 2 2 5 ILE HB H 25.044 18.636 21.432 1.00 . B B . 17 ILE HB 1 1
13 7478 2 2 5 ILE HD11 H 28.546 19.337 22.469 1.00 . B B . 17 ILE HD11 1 1
13 7479 2 2 5 ILE HD12 H 27.178 19.484 23.552 1.00 . B B . 17 ILE HD12 1 1
13 7480 2 2 5 ILE HD13 H 27.298 18.064 22.458 1.00 . B B . 17 ILE HD13 1 1
13 7481 2 2 5 ILE HG12 H 27.210 19.628 20.504 1.00 . B B . 17 ILE HG12 1 1
13 7482 2 2 5 ILE HG13 H 26.984 20.972 21.565 1.00 . B B . 17 ILE HG13 1 1
13 7483 2 2 5 ILE HG21 H 25.421 19.585 19.229 1.00 . B B . 17 ILE HG21 1 1
13 7484 2 2 5 ILE HG22 H 23.804 19.942 19.741 1.00 . B B . 17 ILE HG22 1 1
13 7485 2 2 5 ILE HG23 H 25.017 21.210 19.839 1.00 . B B . 17 ILE HG23 1 1
13 7486 2 2 5 ILE N N 24.608 19.928 23.770 1.00 . B B . 17 ILE N 1 1
13 7487 2 2 5 ILE O O 22.478 21.759 22.340 1.00 . B B . 17 ILE O 1 1
13 7488 2 2 6 SER C C 19.978 19.845 22.788 1.00 . B B . 18 SER C 1 1
13 7489 2 2 6 SER CA C 20.830 19.654 21.541 1.00 . B B . 18 SER CA 1 1
13 7490 2 2 6 SER CB C 20.405 18.381 20.814 1.00 . B B . 18 SER CB 1 1
13 7491 2 2 6 SER H H 22.709 18.701 21.697 1.00 . B B . 18 SER H 1 1
13 7492 2 2 6 SER HA H 20.659 20.489 20.863 1.00 . B B . 18 SER HA 1 1
13 7493 2 2 6 SER HB2 H 19.351 18.430 20.541 1.00 . B B . 18 SER HB2 1 1
13 7494 2 2 6 SER HB3 H 20.966 18.275 19.886 1.00 . B B . 18 SER HB3 1 1
13 7495 2 2 6 SER HG H 20.695 16.589 20.865 1.00 . B B . 18 SER HG 1 1
13 7496 2 2 6 SER N N 22.250 19.592 21.824 1.00 . B B . 18 SER N 1 1
13 7497 2 2 6 SER O O 20.388 19.654 23.931 1.00 . B B . 18 SER O 1 1
13 7498 2 2 6 SER OG O 20.585 17.215 21.585 1.00 . B B . 18 SER OG 1 1
13 7499 2 2 7 PHE C C 16.406 19.807 23.189 1.00 . B B . 19 PHE C 1 1
13 7500 2 2 7 PHE CA C 17.680 20.573 23.514 1.00 . B B . 19 PHE CA 1 1
13 7501 2 2 7 PHE CB C 17.381 22.064 23.390 1.00 . B B . 19 PHE CB 1 1
13 7502 2 2 7 PHE CD1 C 18.240 23.815 24.970 1.00 . B B . 19 PHE CD1 1 1
13 7503 2 2 7 PHE CD2 C 19.574 23.309 23.033 1.00 . B B . 19 PHE CD2 1 1
13 7504 2 2 7 PHE CE1 C 19.079 24.890 25.287 1.00 . B B . 19 PHE CE1 1 1
13 7505 2 2 7 PHE CE2 C 20.469 24.322 23.399 1.00 . B B . 19 PHE CE2 1 1
13 7506 2 2 7 PHE CG C 18.450 23.039 23.824 1.00 . B B . 19 PHE CG 1 1
13 7507 2 2 7 PHE CZ C 20.212 25.141 24.504 1.00 . B B . 19 PHE CZ 1 1
13 7508 2 2 7 PHE H H 18.472 20.350 21.593 1.00 . B B . 19 PHE H 1 1
13 7509 2 2 7 PHE HA H 18.007 20.317 24.522 1.00 . B B . 19 PHE HA 1 1
13 7510 2 2 7 PHE HB2 H 17.127 22.265 22.350 1.00 . B B . 19 PHE HB2 1 1
13 7511 2 2 7 PHE HB3 H 16.490 22.318 23.964 1.00 . B B . 19 PHE HB3 1 1
13 7512 2 2 7 PHE HD1 H 17.322 23.741 25.534 1.00 . B B . 19 PHE HD1 1 1
13 7513 2 2 7 PHE HD2 H 19.687 22.821 22.076 1.00 . B B . 19 PHE HD2 1 1
13 7514 2 2 7 PHE HE1 H 18.852 25.503 26.147 1.00 . B B . 19 PHE HE1 1 1
13 7515 2 2 7 PHE HE2 H 21.309 24.522 22.750 1.00 . B B . 19 PHE HE2 1 1
13 7516 2 2 7 PHE HZ H 20.892 25.931 24.787 1.00 . B B . 19 PHE HZ 1 1
13 7517 2 2 7 PHE N N 18.726 20.250 22.565 1.00 . B B . 19 PHE N 1 1
13 7518 2 2 7 PHE O O 16.350 19.049 22.224 1.00 . B B . 19 PHE O 1 1
13 7519 2 2 8 TYR C C 13.549 21.144 22.814 1.00 . B B . 20 TYR C 1 1
13 7520 2 2 8 TYR CA C 13.982 19.910 23.592 1.00 . B B . 20 TYR CA 1 1
13 7521 2 2 8 TYR CB C 13.064 19.845 24.810 1.00 . B B . 20 TYR CB 1 1
13 7522 2 2 8 TYR CD1 C 12.026 17.794 25.858 1.00 . B B . 20 TYR CD1 1 1
13 7523 2 2 8 TYR CD2 C 14.271 18.423 26.505 1.00 . B B . 20 TYR CD2 1 1
13 7524 2 2 8 TYR CE1 C 12.050 16.706 26.738 1.00 . B B . 20 TYR CE1 1 1
13 7525 2 2 8 TYR CE2 C 14.339 17.339 27.387 1.00 . B B . 20 TYR CE2 1 1
13 7526 2 2 8 TYR CG C 13.128 18.648 25.729 1.00 . B B . 20 TYR CG 1 1
13 7527 2 2 8 TYR CZ C 13.227 16.477 27.479 1.00 . B B . 20 TYR CZ 1 1
13 7528 2 2 8 TYR H H 15.606 20.542 24.833 1.00 . B B . 20 TYR H 1 1
13 7529 2 2 8 TYR HA H 13.842 19.000 23.009 1.00 . B B . 20 TYR HA 1 1
13 7530 2 2 8 TYR HB2 H 13.242 20.713 25.445 1.00 . B B . 20 TYR HB2 1 1
13 7531 2 2 8 TYR HB3 H 12.024 19.932 24.497 1.00 . B B . 20 TYR HB3 1 1
13 7532 2 2 8 TYR HD1 H 11.124 18.012 25.306 1.00 . B B . 20 TYR HD1 1 1
13 7533 2 2 8 TYR HD2 H 15.150 19.045 26.417 1.00 . B B . 20 TYR HD2 1 1
13 7534 2 2 8 TYR HE1 H 11.205 16.042 26.844 1.00 . B B . 20 TYR HE1 1 1
13 7535 2 2 8 TYR HE2 H 15.227 17.192 27.984 1.00 . B B . 20 TYR HE2 1 1
13 7536 2 2 8 TYR HH H 14.218 15.300 28.623 1.00 . B B . 20 TYR HH 1 1
13 7537 2 2 8 TYR N N 15.368 20.020 24.002 1.00 . B B . 20 TYR N 1 1
13 7538 2 2 8 TYR O O 13.924 22.258 23.176 1.00 . B B . 20 TYR O 1 1
13 7539 2 2 8 TYR OH O 13.310 15.418 28.334 1.00 . B B . 20 TYR OH 1 1
13 7540 2 2 9 CYS C C 10.315 21.538 21.680 1.00 . B B . 21 CYS C 1 1
13 7541 2 2 9 CYS CA C 11.734 22.007 21.391 1.00 . B B . 21 CYS CA 1 1
13 7542 2 2 9 CYS CB C 12.034 22.310 19.926 1.00 . B B . 21 CYS CB 1 1
13 7543 2 2 9 CYS H H 12.361 20.022 21.638 1.00 . B B . 21 CYS H 1 1
13 7544 2 2 9 CYS HA H 11.870 22.905 21.995 1.00 . B B . 21 CYS HA 1 1
13 7545 2 2 9 CYS HB2 H 13.019 22.762 19.812 1.00 . B B . 21 CYS HB2 1 1
13 7546 2 2 9 CYS HB3 H 12.040 21.372 19.372 1.00 . B B . 21 CYS HB3 1 1
13 7547 2 2 9 CYS N N 12.628 20.969 21.864 1.00 . B B . 21 CYS N 1 1
13 7548 2 2 9 CYS O O 9.729 22.002 22.682 1.00 . B B . 21 CYS O 1 1
13 7549 2 2 9 CYS OXT O 9.809 20.663 20.945 1.00 . B B . 21 CYS OXT 1 1
13 7550 2 2 9 CYS SG S 10.812 23.355 19.094 1.00 . B B . 21 CYS SG 1 1
13 7551 3 1 1 GLY C C 31.976 22.567 18.322 1.00 . C C . 22 GLY C 1 1
13 7552 3 1 1 GLY CA C 31.498 23.202 17.024 1.00 . C C . 22 GLY CA 1 1
13 7553 3 1 1 GLY HA2 H 30.578 22.699 16.724 1.00 . C C . 22 GLY HA2 1 1
13 7554 3 1 1 GLY HA3 H 32.242 23.005 16.252 1.00 . C C . 22 GLY HA3 1 1
13 7555 3 1 1 GLY N N 31.144 24.604 17.120 1.00 . C C . 22 GLY N 1 1
13 7556 3 1 1 GLY O O 33.110 22.766 18.750 1.00 . C C . 22 GLY O 1 1
13 7557 3 1 2 GLY C C 30.488 21.570 21.371 1.00 . C C . 23 GLY C 1 1
13 7558 3 1 2 GLY CA C 31.261 21.064 20.162 1.00 . C C . 23 GLY CA 1 1
13 7559 3 1 2 GLY H H 30.175 21.680 18.471 1.00 . C C . 23 GLY H 1 1
13 7560 3 1 2 GLY HA2 H 30.870 20.064 19.969 1.00 . C C . 23 GLY HA2 1 1
13 7561 3 1 2 GLY HA3 H 32.305 21.018 20.472 1.00 . C C . 23 GLY HA3 1 1
13 7562 3 1 2 GLY N N 31.067 21.800 18.929 1.00 . C C . 23 GLY N 1 1
13 7563 3 1 2 GLY O O 29.642 22.458 21.281 1.00 . C C . 23 GLY O 1 1
13 7564 3 1 3 ALA C C 31.365 22.962 23.971 1.00 . C C . 24 ALA C 1 1
13 7565 3 1 3 ALA CA C 30.545 21.688 23.819 1.00 . C C . 24 ALA CA 1 1
13 7566 3 1 3 ALA CB C 30.811 20.693 24.944 1.00 . C C . 24 ALA CB 1 1
13 7567 3 1 3 ALA H H 31.481 20.299 22.578 1.00 . C C . 24 ALA H 1 1
13 7568 3 1 3 ALA HA H 29.483 21.935 23.815 1.00 . C C . 24 ALA HA 1 1
13 7569 3 1 3 ALA HB1 H 30.684 21.265 25.863 1.00 . C C . 24 ALA HB1 1 1
13 7570 3 1 3 ALA HB2 H 30.050 19.920 24.841 1.00 . C C . 24 ALA HB2 1 1
13 7571 3 1 3 ALA HB3 H 31.795 20.226 24.890 1.00 . C C . 24 ALA HB3 1 1
13 7572 3 1 3 ALA N N 30.776 21.022 22.553 1.00 . C C . 24 ALA N 1 1
13 7573 3 1 3 ALA O O 32.203 23.277 23.130 1.00 . C C . 24 ALA O 1 1
13 7574 3 1 4 GLY C C 31.353 26.103 25.991 1.00 . C C . 25 GLY C 1 1
13 7575 3 1 4 GLY CA C 31.996 24.891 25.332 1.00 . C C . 25 GLY CA 1 1
13 7576 3 1 4 GLY H H 30.374 23.599 25.648 1.00 . C C . 25 GLY H 1 1
13 7577 3 1 4 GLY HA2 H 32.741 24.492 26.020 1.00 . C C . 25 GLY HA2 1 1
13 7578 3 1 4 GLY HA3 H 32.443 25.282 24.419 1.00 . C C . 25 GLY HA3 1 1
13 7579 3 1 4 GLY N N 31.132 23.775 25.004 1.00 . C C . 25 GLY N 1 1
13 7580 3 1 4 GLY O O 30.147 26.148 26.222 1.00 . C C . 25 GLY O 1 1
13 7581 3 1 5 HIS C C 30.919 29.304 26.329 1.00 . C C . 26 HIS C 1 1
13 7582 3 1 5 HIS CA C 31.905 28.332 26.961 1.00 . C C . 26 HIS CA 1 1
13 7583 3 1 5 HIS CB C 33.236 29.067 27.093 1.00 . C C . 26 HIS CB 1 1
13 7584 3 1 5 HIS CD2 C 35.313 27.605 27.291 1.00 . C C . 26 HIS CD2 1 1
13 7585 3 1 5 HIS CE1 C 35.683 27.774 29.463 1.00 . C C . 26 HIS CE1 1 1
13 7586 3 1 5 HIS CG C 34.299 28.330 27.860 1.00 . C C . 26 HIS CG 1 1
13 7587 3 1 5 HIS H H 33.142 26.986 25.917 1.00 . C C . 26 HIS H 1 1
13 7588 3 1 5 HIS HA H 31.543 27.992 27.931 1.00 . C C . 26 HIS HA 1 1
13 7589 3 1 5 HIS HB2 H 33.662 29.266 26.110 1.00 . C C . 26 HIS HB2 1 1
13 7590 3 1 5 HIS HB3 H 33.063 30.027 27.580 1.00 . C C . 26 HIS HB3 1 1
13 7591 3 1 5 HIS HD2 H 35.464 27.391 26.243 1.00 . C C . 26 HIS HD2 1 1
13 7592 3 1 5 HIS HE1 H 36.162 27.695 30.428 1.00 . C C . 26 HIS HE1 1 1
13 7593 3 1 5 HIS HE2 H 37.024 26.734 28.246 1.00 . C C . 26 HIS HE2 1 1
13 7594 3 1 5 HIS N N 32.186 27.122 26.214 1.00 . C C . 26 HIS N 1 1
13 7595 3 1 5 HIS ND1 N 34.548 28.437 29.228 1.00 . C C . 26 HIS ND1 1 1
13 7596 3 1 5 HIS NE2 N 36.158 27.248 28.323 1.00 . C C . 26 HIS NE2 1 1
13 7597 3 1 5 HIS O O 30.194 29.956 27.078 1.00 . C C . 26 HIS O 1 1
13 7598 3 1 6 VAL C C 29.819 29.925 22.897 1.00 . C C . 27 VAL C 1 1
13 7599 3 1 6 VAL CA C 30.227 30.479 24.254 1.00 . C C . 27 VAL CA 1 1
13 7600 3 1 6 VAL CB C 31.053 31.755 24.122 1.00 . C C . 27 VAL CB 1 1
13 7601 3 1 6 VAL CG1 C 30.919 32.639 25.359 1.00 . C C . 27 VAL CG1 1 1
13 7602 3 1 6 VAL CG2 C 32.528 31.495 23.832 1.00 . C C . 27 VAL CG2 1 1
13 7603 3 1 6 VAL H H 31.585 28.879 24.492 1.00 . C C . 27 VAL H 1 1
13 7604 3 1 6 VAL HA H 29.307 30.694 24.798 1.00 . C C . 27 VAL HA 1 1
13 7605 3 1 6 VAL HB H 30.685 32.326 23.269 1.00 . C C . 27 VAL HB 1 1
13 7606 3 1 6 VAL HG11 H 31.454 33.567 25.155 1.00 . C C . 27 VAL HG11 1 1
13 7607 3 1 6 VAL HG12 H 29.878 32.904 25.543 1.00 . C C . 27 VAL HG12 1 1
13 7608 3 1 6 VAL HG13 H 31.371 32.156 26.225 1.00 . C C . 27 VAL HG13 1 1
13 7609 3 1 6 VAL HG21 H 33.037 32.442 23.655 1.00 . C C . 27 VAL HG21 1 1
13 7610 3 1 6 VAL HG22 H 32.986 31.001 24.690 1.00 . C C . 27 VAL HG22 1 1
13 7611 3 1 6 VAL HG23 H 32.601 30.831 22.971 1.00 . C C . 27 VAL HG23 1 1
13 7612 3 1 6 VAL N N 30.943 29.467 25.004 1.00 . C C . 27 VAL N 1 1
13 7613 3 1 6 VAL O O 30.488 29.033 22.379 1.00 . C C . 27 VAL O 1 1
13 7614 3 1 7 PRO C C 28.789 29.811 19.890 1.00 . C C . 28 PRO C 1 1
13 7615 3 1 7 PRO CA C 28.054 29.733 21.221 1.00 . C C . 28 PRO CA 1 1
13 7616 3 1 7 PRO CB C 26.666 30.363 21.145 1.00 . C C . 28 PRO CB 1 1
13 7617 3 1 7 PRO CD C 27.897 31.496 22.813 1.00 . C C . 28 PRO CD 1 1
13 7618 3 1 7 PRO CG C 26.877 31.765 21.710 1.00 . C C . 28 PRO CG 1 1
13 7619 3 1 7 PRO HA H 27.904 28.686 21.485 1.00 . C C . 28 PRO HA 1 1
13 7620 3 1 7 PRO HB2 H 26.319 30.398 20.112 1.00 . C C . 28 PRO HB2 1 1
13 7621 3 1 7 PRO HB3 H 25.989 29.804 21.790 1.00 . C C . 28 PRO HB3 1 1
13 7622 3 1 7 PRO HD2 H 28.498 32.395 22.950 1.00 . C C . 28 PRO HD2 1 1
13 7623 3 1 7 PRO HD3 H 27.432 31.166 23.742 1.00 . C C . 28 PRO HD3 1 1
13 7624 3 1 7 PRO HG2 H 27.324 32.421 20.963 1.00 . C C . 28 PRO HG2 1 1
13 7625 3 1 7 PRO HG3 H 25.934 32.193 22.051 1.00 . C C . 28 PRO HG3 1 1
13 7626 3 1 7 PRO N N 28.713 30.405 22.322 1.00 . C C . 28 PRO N 1 1
13 7627 3 1 7 PRO O O 29.253 30.883 19.509 1.00 . C C . 28 PRO O 1 1
13 7628 3 1 8 GLU C C 28.227 28.852 16.766 1.00 . C C . 29 GLU C 1 1
13 7629 3 1 8 GLU CA C 29.304 28.537 17.793 1.00 . C C . 29 GLU CA 1 1
13 7630 3 1 8 GLU CB C 29.815 27.108 17.636 1.00 . C C . 29 GLU CB 1 1
13 7631 3 1 8 GLU CD C 30.604 25.282 16.104 1.00 . C C . 29 GLU CD 1 1
13 7632 3 1 8 GLU CG C 30.310 26.770 16.232 1.00 . C C . 29 GLU CG 1 1
13 7633 3 1 8 GLU H H 28.344 27.907 19.554 1.00 . C C . 29 GLU H 1 1
13 7634 3 1 8 GLU HA H 30.140 29.226 17.671 1.00 . C C . 29 GLU HA 1 1
13 7635 3 1 8 GLU HB2 H 30.633 27.008 18.349 1.00 . C C . 29 GLU HB2 1 1
13 7636 3 1 8 GLU HB3 H 29.007 26.427 17.904 1.00 . C C . 29 GLU HB3 1 1
13 7637 3 1 8 GLU HG2 H 29.547 26.975 15.481 1.00 . C C . 29 GLU HG2 1 1
13 7638 3 1 8 GLU HG3 H 31.217 27.325 15.993 1.00 . C C . 29 GLU HG3 1 1
13 7639 3 1 8 GLU N N 28.823 28.700 19.151 1.00 . C C . 29 GLU N 1 1
13 7640 3 1 8 GLU O O 28.529 29.478 15.751 1.00 . C C . 29 GLU O 1 1
13 7641 3 1 8 GLU OE1 O 30.237 24.722 15.048 1.00 . C C . 29 GLU OE1 1 1
13 7642 3 1 9 TYR C C 24.737 29.248 17.164 1.00 . C C . 30 TYR C 1 1
13 7643 3 1 9 TYR CA C 25.833 28.729 16.243 1.00 . C C . 30 TYR CA 1 1
13 7644 3 1 9 TYR CB C 25.379 27.493 15.471 1.00 . C C . 30 TYR CB 1 1
13 7645 3 1 9 TYR CD1 C 27.026 25.991 14.284 1.00 . C C . 30 TYR CD1 1 1
13 7646 3 1 9 TYR CD2 C 26.194 27.938 13.122 1.00 . C C . 30 TYR CD2 1 1
13 7647 3 1 9 TYR CE1 C 27.838 25.685 13.185 1.00 . C C . 30 TYR CE1 1 1
13 7648 3 1 9 TYR CE2 C 27.047 27.674 12.044 1.00 . C C . 30 TYR CE2 1 1
13 7649 3 1 9 TYR CG C 26.228 27.141 14.272 1.00 . C C . 30 TYR CG 1 1
13 7650 3 1 9 TYR CZ C 27.877 26.535 12.062 1.00 . C C . 30 TYR CZ 1 1
13 7651 3 1 9 TYR H H 26.817 27.932 17.919 1.00 . C C . 30 TYR H 1 1
13 7652 3 1 9 TYR HA H 26.046 29.538 15.545 1.00 . C C . 30 TYR HA 1 1
13 7653 3 1 9 TYR HB2 H 25.332 26.634 16.140 1.00 . C C . 30 TYR HB2 1 1
13 7654 3 1 9 TYR HB3 H 24.364 27.648 15.105 1.00 . C C . 30 TYR HB3 1 1
13 7655 3 1 9 TYR HD1 H 27.042 25.326 15.135 1.00 . C C . 30 TYR HD1 1 1
13 7656 3 1 9 TYR HD2 H 25.534 28.791 13.080 1.00 . C C . 30 TYR HD2 1 1
13 7657 3 1 9 TYR HE1 H 28.470 24.810 13.176 1.00 . C C . 30 TYR HE1 1 1
13 7658 3 1 9 TYR HE2 H 27.050 28.364 11.214 1.00 . C C . 30 TYR HE2 1 1
13 7659 3 1 9 TYR HH H 28.626 26.906 10.341 1.00 . C C . 30 TYR HH 1 1
13 7660 3 1 9 TYR N N 26.988 28.461 17.076 1.00 . C C . 30 TYR N 1 1
13 7661 3 1 9 TYR O O 24.098 28.459 17.857 1.00 . C C . 30 TYR O 1 1
13 7662 3 1 9 TYR OH O 28.686 26.220 11.010 1.00 . C C . 30 TYR OH 1 1
13 7663 3 1 10 PHE C C 22.045 30.706 17.303 1.00 . C C . 31 PHE C 1 1
13 7664 3 1 10 PHE CA C 23.374 31.170 17.881 1.00 . C C . 31 PHE CA 1 1
13 7665 3 1 10 PHE CB C 23.489 32.692 17.921 1.00 . C C . 31 PHE CB 1 1
13 7666 3 1 10 PHE CD1 C 22.993 33.512 20.250 1.00 . C C . 31 PHE CD1 1 1
13 7667 3 1 10 PHE CD2 C 21.378 33.944 18.490 1.00 . C C . 31 PHE CD2 1 1
13 7668 3 1 10 PHE CE1 C 22.154 34.162 21.163 1.00 . C C . 31 PHE CE1 1 1
13 7669 3 1 10 PHE CE2 C 20.530 34.570 19.412 1.00 . C C . 31 PHE CE2 1 1
13 7670 3 1 10 PHE CG C 22.598 33.403 18.912 1.00 . C C . 31 PHE CG 1 1
13 7671 3 1 10 PHE CZ C 20.922 34.684 20.751 1.00 . C C . 31 PHE CZ 1 1
13 7672 3 1 10 PHE H H 25.031 31.157 16.584 1.00 . C C . 31 PHE H 1 1
13 7673 3 1 10 PHE HA H 23.401 30.773 18.895 1.00 . C C . 31 PHE HA 1 1
13 7674 3 1 10 PHE HB2 H 24.520 32.939 18.175 1.00 . C C . 31 PHE HB2 1 1
13 7675 3 1 10 PHE HB3 H 23.326 33.081 16.917 1.00 . C C . 31 PHE HB3 1 1
13 7676 3 1 10 PHE HD1 H 23.904 33.031 20.574 1.00 . C C . 31 PHE HD1 1 1
13 7677 3 1 10 PHE HD2 H 21.072 33.804 17.463 1.00 . C C . 31 PHE HD2 1 1
13 7678 3 1 10 PHE HE1 H 22.475 34.221 22.193 1.00 . C C . 31 PHE HE1 1 1
13 7679 3 1 10 PHE HE2 H 19.569 34.955 19.103 1.00 . C C . 31 PHE HE2 1 1
13 7680 3 1 10 PHE HZ H 20.245 35.074 21.497 1.00 . C C . 31 PHE HZ 1 1
13 7681 3 1 10 PHE N N 24.502 30.561 17.205 1.00 . C C . 31 PHE N 1 1
13 7682 3 1 10 PHE O O 21.078 30.506 18.034 1.00 . C C . 31 PHE O 1 1
13 7683 3 1 11 VAL C C 21.802 29.134 14.006 1.00 . C C . 32 VAL C 1 1
13 7684 3 1 11 VAL CA C 21.096 29.705 15.228 1.00 . C C . 32 VAL CA 1 1
13 7685 3 1 11 VAL CB C 19.902 30.603 14.915 1.00 . C C . 32 VAL CB 1 1
13 7686 3 1 11 VAL CG1 C 20.179 31.617 13.809 1.00 . C C . 32 VAL CG1 1 1
13 7687 3 1 11 VAL CG2 C 18.657 29.821 14.507 1.00 . C C . 32 VAL CG2 1 1
13 7688 3 1 11 VAL H H 22.887 30.700 15.451 1.00 . C C . 32 VAL H 1 1
13 7689 3 1 11 VAL HA H 20.788 28.871 15.857 1.00 . C C . 32 VAL HA 1 1
13 7690 3 1 11 VAL HB H 19.658 31.215 15.784 1.00 . C C . 32 VAL HB 1 1
13 7691 3 1 11 VAL HG11 H 19.280 32.212 13.650 1.00 . C C . 32 VAL HG11 1 1
13 7692 3 1 11 VAL HG12 H 21.009 32.274 14.068 1.00 . C C . 32 VAL HG12 1 1
13 7693 3 1 11 VAL HG13 H 20.470 31.109 12.889 1.00 . C C . 32 VAL HG13 1 1
13 7694 3 1 11 VAL HG21 H 17.823 30.517 14.419 1.00 . C C . 32 VAL HG21 1 1
13 7695 3 1 11 VAL HG22 H 18.794 29.306 13.557 1.00 . C C . 32 VAL HG22 1 1
13 7696 3 1 11 VAL HG23 H 18.408 29.071 15.258 1.00 . C C . 32 VAL HG23 1 1
13 7697 3 1 11 VAL N N 22.064 30.470 15.989 1.00 . C C . 32 VAL N 1 1
13 7698 3 1 11 VAL O O 22.900 29.585 13.689 1.00 . C C . 32 VAL O 1 1
13 7699 3 1 12 ARG C C 21.638 28.545 10.930 1.00 . C C . 33 ARG C 1 1
13 7700 3 1 12 ARG CA C 21.658 27.569 12.098 1.00 . C C . 33 ARG CA 1 1
13 7701 3 1 12 ARG CB C 20.928 26.263 11.797 1.00 . C C . 33 ARG CB 1 1
13 7702 3 1 12 ARG CD C 19.034 26.555 10.106 1.00 . C C . 33 ARG CD 1 1
13 7703 3 1 12 ARG CG C 19.425 26.395 11.572 1.00 . C C . 33 ARG CG 1 1
13 7704 3 1 12 ARG CZ C 18.925 24.834 8.241 1.00 . C C . 33 ARG CZ 1 1
13 7705 3 1 12 ARG H H 20.304 27.827 13.692 1.00 . C C . 33 ARG H 1 1
13 7706 3 1 12 ARG HA H 22.705 27.287 12.203 1.00 . C C . 33 ARG HA 1 1
13 7707 3 1 12 ARG HB2 H 21.412 25.797 10.938 1.00 . C C . 33 ARG HB2 1 1
13 7708 3 1 12 ARG HB3 H 21.040 25.574 12.634 1.00 . C C . 33 ARG HB3 1 1
13 7709 3 1 12 ARG HD2 H 17.955 26.623 9.970 1.00 . C C . 33 ARG HD2 1 1
13 7710 3 1 12 ARG HD3 H 19.469 27.491 9.758 1.00 . C C . 33 ARG HD3 1 1
13 7711 3 1 12 ARG HE H 20.335 24.975 9.639 1.00 . C C . 33 ARG HE 1 1
13 7712 3 1 12 ARG HG2 H 18.937 25.500 11.959 1.00 . C C . 33 ARG HG2 1 1
13 7713 3 1 12 ARG HG3 H 19.044 27.259 12.117 1.00 . C C . 33 ARG HG3 1 1
13 7714 3 1 12 ARG HH11 H 17.280 26.018 8.080 1.00 . C C . 33 ARG HH11 1 1
13 7715 3 1 12 ARG HH12 H 17.480 24.779 6.835 1.00 . C C . 33 ARG HH12 1 1
13 7716 3 1 12 ARG HH21 H 20.415 23.496 8.199 1.00 . C C . 33 ARG HH21 1 1
13 7717 3 1 12 ARG HH22 H 19.095 23.191 7.056 1.00 . C C . 33 ARG HH22 1 1
13 7718 3 1 12 ARG N N 21.202 28.138 13.350 1.00 . C C . 33 ARG N 1 1
13 7719 3 1 12 ARG NE N 19.489 25.416 9.308 1.00 . C C . 33 ARG NE 1 1
13 7720 3 1 12 ARG NH1 N 17.752 25.206 7.709 1.00 . C C . 33 ARG NH1 1 1
13 7721 3 1 12 ARG NH2 N 19.571 23.782 7.722 1.00 . C C . 33 ARG NH2 1 1
13 7722 3 1 12 ARG O O 22.589 28.452 10.124 1.00 . C C . 33 ARG O 1 1
13 7723 3 1 12 ARG OXT O 20.761 29.427 10.806 1.00 . C C . 33 ARG OXT 1 1
13 7724 4 2 1 CYS C C 13.252 28.313 19.654 1.00 . D D . 34 CYS C 1 1
13 7725 4 2 1 CYS CA C 12.220 27.411 20.317 1.00 . D D . 34 CYS CA 1 1
13 7726 4 2 1 CYS CB C 11.836 26.255 19.398 1.00 . D D . 34 CYS CB 1 1
13 7727 4 2 1 CYS H1 H 11.434 28.929 21.427 1.00 . D D . 34 CYS H1 1 1
13 7728 4 2 1 CYS H2 H 10.662 28.716 19.994 1.00 . D D . 34 CYS H2 1 1
13 7729 4 2 1 CYS H3 H 10.399 27.685 21.253 1.00 . D D . 34 CYS H3 1 1
13 7730 4 2 1 CYS HA H 12.703 26.965 21.187 1.00 . D D . 34 CYS HA 1 1
13 7731 4 2 1 CYS HB2 H 11.347 26.672 18.517 1.00 . D D . 34 CYS HB2 1 1
13 7732 4 2 1 CYS HB3 H 12.746 25.735 19.099 1.00 . D D . 34 CYS HB3 1 1
13 7733 4 2 1 CYS N N 11.093 28.239 20.773 1.00 . D D . 34 CYS N 1 1
13 7734 4 2 1 CYS O O 12.901 29.155 18.830 1.00 . D D . 34 CYS O 1 1
13 7735 4 2 1 CYS SG S 10.723 25.070 20.193 1.00 . D D . 34 CYS SG 1 1
13 7736 4 2 2 GLY C C 16.818 28.873 20.604 1.00 . D D . 35 GLY C 1 1
13 7737 4 2 2 GLY CA C 15.613 29.077 19.697 1.00 . D D . 35 GLY CA 1 1
13 7738 4 2 2 GLY H H 14.808 27.425 20.629 1.00 . D D . 35 GLY H 1 1
13 7739 4 2 2 GLY HA2 H 15.881 28.954 18.647 1.00 . D D . 35 GLY HA2 1 1
13 7740 4 2 2 GLY HA3 H 15.261 30.106 19.771 1.00 . D D . 35 GLY HA3 1 1
13 7741 4 2 2 GLY N N 14.535 28.153 19.984 1.00 . D D . 35 GLY N 1 1
13 7742 4 2 2 GLY O O 16.968 27.830 21.237 1.00 . D D . 35 GLY O 1 1
13 7743 4 2 3 THR C C 19.967 29.025 20.692 1.00 . D D . 36 THR C 1 1
13 7744 4 2 3 THR CA C 18.923 29.899 21.373 1.00 . D D . 36 THR CA 1 1
13 7745 4 2 3 THR CB C 18.739 29.598 22.858 1.00 . D D . 36 THR CB 1 1
13 7746 4 2 3 THR CG2 C 19.250 28.299 23.475 1.00 . D D . 36 THR CG2 1 1
13 7747 4 2 3 THR H H 17.414 30.664 20.044 1.00 . D D . 36 THR H 1 1
13 7748 4 2 3 THR HA H 19.263 30.932 21.306 1.00 . D D . 36 THR HA 1 1
13 7749 4 2 3 THR HB H 17.685 29.719 23.108 1.00 . D D . 36 THR HB 1 1
13 7750 4 2 3 THR HG1 H 19.674 30.170 24.400 1.00 . D D . 36 THR HG1 1 1
13 7751 4 2 3 THR HG21 H 18.918 28.193 24.508 1.00 . D D . 36 THR HG21 1 1
13 7752 4 2 3 THR HG22 H 18.887 27.418 22.946 1.00 . D D . 36 THR HG22 1 1
13 7753 4 2 3 THR HG23 H 20.334 28.194 23.424 1.00 . D D . 36 THR HG23 1 1
13 7754 4 2 3 THR N N 17.655 29.911 20.672 1.00 . D D . 36 THR N 1 1
13 7755 4 2 3 THR O O 19.626 28.285 19.772 1.00 . D D . 36 THR O 1 1
13 7756 4 2 3 THR OG1 O 19.422 30.599 23.579 1.00 . D D . 36 THR OG1 1 1
13 7757 4 2 4 PRO C C 22.073 26.786 20.357 1.00 . D D . 37 PRO C 1 1
13 7758 4 2 4 PRO CA C 22.304 28.290 20.397 1.00 . D D . 37 PRO CA 1 1
13 7759 4 2 4 PRO CB C 23.553 28.576 21.225 1.00 . D D . 37 PRO CB 1 1
13 7760 4 2 4 PRO CD C 21.850 30.133 21.831 1.00 . D D . 37 PRO CD 1 1
13 7761 4 2 4 PRO CG C 23.367 30.003 21.735 1.00 . D D . 37 PRO CG 1 1
13 7762 4 2 4 PRO HA H 22.414 28.638 19.370 1.00 . D D . 37 PRO HA 1 1
13 7763 4 2 4 PRO HB2 H 23.568 27.906 22.085 1.00 . D D . 37 PRO HB2 1 1
13 7764 4 2 4 PRO HB3 H 24.455 28.524 20.616 1.00 . D D . 37 PRO HB3 1 1
13 7765 4 2 4 PRO HD2 H 21.624 29.956 22.883 1.00 . D D . 37 PRO HD2 1 1
13 7766 4 2 4 PRO HD3 H 21.548 31.119 21.477 1.00 . D D . 37 PRO HD3 1 1
13 7767 4 2 4 PRO HG2 H 23.813 30.134 22.721 1.00 . D D . 37 PRO HG2 1 1
13 7768 4 2 4 PRO HG3 H 23.760 30.714 21.008 1.00 . D D . 37 PRO HG3 1 1
13 7769 4 2 4 PRO N N 21.265 29.107 20.991 1.00 . D D . 37 PRO N 1 1
13 7770 4 2 4 PRO O O 21.212 26.253 21.053 1.00 . D D . 37 PRO O 1 1
13 7771 4 2 5 ILE C C 24.435 24.140 20.054 1.00 . D D . 38 ILE C 1 1
13 7772 4 2 5 ILE CA C 23.040 24.628 19.691 1.00 . D D . 38 ILE CA 1 1
13 7773 4 2 5 ILE CB C 22.526 23.946 18.427 1.00 . D D . 38 ILE CB 1 1
13 7774 4 2 5 ILE CD1 C 22.207 25.568 16.487 1.00 . D D . 38 ILE CD1 1 1
13 7775 4 2 5 ILE CG1 C 21.535 24.733 17.573 1.00 . D D . 38 ILE CG1 1 1
13 7776 4 2 5 ILE CG2 C 21.845 22.658 18.879 1.00 . D D . 38 ILE CG2 1 1
13 7777 4 2 5 ILE H H 23.572 26.617 19.065 1.00 . D D . 38 ILE H 1 1
13 7778 4 2 5 ILE HA H 22.406 24.280 20.507 1.00 . D D . 38 ILE HA 1 1
13 7779 4 2 5 ILE HB H 23.370 23.655 17.801 1.00 . D D . 38 ILE HB 1 1
13 7780 4 2 5 ILE HD11 H 21.456 26.032 15.847 1.00 . D D . 38 ILE HD11 1 1
13 7781 4 2 5 ILE HD12 H 22.773 26.389 16.928 1.00 . D D . 38 ILE HD12 1 1
13 7782 4 2 5 ILE HD13 H 22.875 24.970 15.868 1.00 . D D . 38 ILE HD13 1 1
13 7783 4 2 5 ILE HG12 H 20.887 24.026 17.055 1.00 . D D . 38 ILE HG12 1 1
13 7784 4 2 5 ILE HG13 H 20.874 25.360 18.170 1.00 . D D . 38 ILE HG13 1 1
13 7785 4 2 5 ILE HG21 H 21.492 22.078 18.027 1.00 . D D . 38 ILE HG21 1 1
13 7786 4 2 5 ILE HG22 H 22.526 22.005 19.425 1.00 . D D . 38 ILE HG22 1 1
13 7787 4 2 5 ILE HG23 H 21.009 22.869 19.547 1.00 . D D . 38 ILE HG23 1 1
13 7788 4 2 5 ILE N N 22.949 26.074 19.645 1.00 . D D . 38 ILE N 1 1
13 7789 4 2 5 ILE O O 24.594 23.492 21.087 1.00 . D D . 38 ILE O 1 1
13 7790 4 2 6 SER C C 27.602 25.383 19.995 1.00 . D D . 39 SER C 1 1
13 7791 4 2 6 SER CA C 26.844 24.144 19.541 1.00 . D D . 39 SER CA 1 1
13 7792 4 2 6 SER CB C 27.554 23.355 18.444 1.00 . D D . 39 SER CB 1 1
13 7793 4 2 6 SER H H 25.274 24.984 18.424 1.00 . D D . 39 SER H 1 1
13 7794 4 2 6 SER HA H 26.822 23.498 20.419 1.00 . D D . 39 SER HA 1 1
13 7795 4 2 6 SER HB2 H 28.560 23.071 18.751 1.00 . D D . 39 SER HB2 1 1
13 7796 4 2 6 SER HB3 H 26.964 22.460 18.252 1.00 . D D . 39 SER HB3 1 1
13 7797 4 2 6 SER HG H 26.887 23.781 16.714 1.00 . D D . 39 SER HG 1 1
13 7798 4 2 6 SER N N 25.453 24.403 19.231 1.00 . D D . 39 SER N 1 1
13 7799 4 2 6 SER O O 27.171 26.526 19.858 1.00 . D D . 39 SER O 1 1
13 7800 4 2 6 SER OG O 27.627 24.090 17.243 1.00 . D D . 39 SER OG 1 1
13 7801 4 2 7 PHE C C 31.080 25.948 20.955 1.00 . D D . 40 PHE C 1 1
13 7802 4 2 7 PHE CA C 29.605 26.055 21.314 1.00 . D D . 40 PHE CA 1 1
13 7803 4 2 7 PHE CB C 29.417 25.776 22.803 1.00 . D D . 40 PHE CB 1 1
13 7804 4 2 7 PHE CD1 C 27.744 27.318 23.882 1.00 . D D . 40 PHE CD1 1 1
13 7805 4 2 7 PHE CD2 C 27.006 25.123 23.174 1.00 . D D . 40 PHE CD2 1 1
13 7806 4 2 7 PHE CE1 C 26.430 27.703 24.174 1.00 . D D . 40 PHE CE1 1 1
13 7807 4 2 7 PHE CE2 C 25.696 25.513 23.478 1.00 . D D . 40 PHE CE2 1 1
13 7808 4 2 7 PHE CG C 28.027 26.070 23.314 1.00 . D D . 40 PHE CG 1 1
13 7809 4 2 7 PHE CZ C 25.392 26.783 23.982 1.00 . D D . 40 PHE CZ 1 1
13 7810 4 2 7 PHE H H 29.027 24.151 20.685 1.00 . D D . 40 PHE H 1 1
13 7811 4 2 7 PHE HA H 29.308 27.085 21.120 1.00 . D D . 40 PHE HA 1 1
13 7812 4 2 7 PHE HB2 H 29.621 24.721 22.985 1.00 . D D . 40 PHE HB2 1 1
13 7813 4 2 7 PHE HB3 H 30.112 26.366 23.401 1.00 . D D . 40 PHE HB3 1 1
13 7814 4 2 7 PHE HD1 H 28.531 28.040 24.044 1.00 . D D . 40 PHE HD1 1 1
13 7815 4 2 7 PHE HD2 H 27.218 24.122 22.829 1.00 . D D . 40 PHE HD2 1 1
13 7816 4 2 7 PHE HE1 H 26.220 28.675 24.595 1.00 . D D . 40 PHE HE1 1 1
13 7817 4 2 7 PHE HE2 H 24.872 24.821 23.380 1.00 . D D . 40 PHE HE2 1 1
13 7818 4 2 7 PHE HZ H 24.376 27.054 24.228 1.00 . D D . 40 PHE HZ 1 1
13 7819 4 2 7 PHE N N 28.774 25.123 20.580 1.00 . D D . 40 PHE N 1 1
13 7820 4 2 7 PHE O O 31.458 25.165 20.086 1.00 . D D . 40 PHE O 1 1
13 7821 4 2 8 TYR C C 34.089 26.292 22.762 1.00 . D D . 41 TYR C 1 1
13 7822 4 2 8 TYR CA C 33.369 26.722 21.492 1.00 . D D . 41 TYR CA 1 1
13 7823 4 2 8 TYR CB C 33.841 28.117 21.091 1.00 . D D . 41 TYR CB 1 1
13 7824 4 2 8 TYR CD1 C 33.652 27.935 18.594 1.00 . D D . 41 TYR CD1 1 1
13 7825 4 2 8 TYR CD2 C 32.962 30.005 19.670 1.00 . D D . 41 TYR CD2 1 1
13 7826 4 2 8 TYR CE1 C 33.269 28.479 17.362 1.00 . D D . 41 TYR CE1 1 1
13 7827 4 2 8 TYR CE2 C 32.662 30.570 18.425 1.00 . D D . 41 TYR CE2 1 1
13 7828 4 2 8 TYR CG C 33.442 28.692 19.753 1.00 . D D . 41 TYR CG 1 1
13 7829 4 2 8 TYR CZ C 32.767 29.791 17.255 1.00 . D D . 41 TYR CZ 1 1
13 7830 4 2 8 TYR H H 31.510 27.423 22.230 1.00 . D D . 41 TYR H 1 1
13 7831 4 2 8 TYR HA H 33.650 26.031 20.697 1.00 . D D . 41 TYR HA 1 1
13 7832 4 2 8 TYR HB2 H 33.521 28.791 21.885 1.00 . D D . 41 TYR HB2 1 1
13 7833 4 2 8 TYR HB3 H 34.931 28.125 21.063 1.00 . D D . 41 TYR HB3 1 1
13 7834 4 2 8 TYR HD1 H 34.086 26.946 18.604 1.00 . D D . 41 TYR HD1 1 1
13 7835 4 2 8 TYR HD2 H 32.929 30.602 20.569 1.00 . D D . 41 TYR HD2 1 1
13 7836 4 2 8 TYR HE1 H 33.410 27.910 16.455 1.00 . D D . 41 TYR HE1 1 1
13 7837 4 2 8 TYR HE2 H 32.260 31.570 18.352 1.00 . D D . 41 TYR HE2 1 1
13 7838 4 2 8 TYR HH H 32.419 31.261 16.075 1.00 . D D . 41 TYR HH 1 1
13 7839 4 2 8 TYR N N 31.929 26.713 21.646 1.00 . D D . 41 TYR N 1 1
13 7840 4 2 8 TYR O O 34.113 27.036 23.740 1.00 . D D . 41 TYR O 1 1
13 7841 4 2 8 TYR OH O 32.386 30.302 16.049 1.00 . D D . 41 TYR OH 1 1
13 7842 4 2 9 CYS C C 36.997 25.002 23.593 1.00 . D D . 42 CYS C 1 1
13 7843 4 2 9 CYS CA C 35.549 24.592 23.824 1.00 . D D . 42 CYS CA 1 1
13 7844 4 2 9 CYS CB C 35.374 23.084 23.977 1.00 . D D . 42 CYS CB 1 1
13 7845 4 2 9 CYS H H 34.578 24.528 21.950 1.00 . D D . 42 CYS H 1 1
13 7846 4 2 9 CYS HA H 35.249 25.020 24.781 1.00 . D D . 42 CYS HA 1 1
13 7847 4 2 9 CYS HB2 H 34.332 22.838 24.183 1.00 . D D . 42 CYS HB2 1 1
13 7848 4 2 9 CYS HB3 H 35.683 22.580 23.061 1.00 . D D . 42 CYS HB3 1 1
13 7849 4 2 9 CYS N N 34.684 25.097 22.777 1.00 . D D . 42 CYS N 1 1
13 7850 4 2 9 CYS O O 37.575 25.727 24.431 1.00 . D D . 42 CYS O 1 1
13 7851 4 2 9 CYS OXT O 37.561 24.578 22.562 1.00 . D D . 42 CYS OXT 1 1
13 7852 4 2 9 CYS SG S 36.388 22.428 25.325 1.00 . D D . 42 CYS SG 1 1
14 7853 1 1 1 GLY C C 17.795 18.533 17.129 1.00 . A A . 1 GLY C 1 1
14 7854 1 1 1 GLY CA C 18.400 17.209 17.577 1.00 . A A . 1 GLY CA 1 1
14 7855 1 1 1 GLY HA2 H 19.470 17.389 17.689 1.00 . A A . 1 GLY HA2 1 1
14 7856 1 1 1 GLY HA3 H 18.371 16.489 16.760 1.00 . A A . 1 GLY HA3 1 1
14 7857 1 1 1 GLY N N 17.839 16.598 18.764 1.00 . A A . 1 GLY N 1 1
14 7858 1 1 1 GLY O O 18.114 19.000 16.038 1.00 . A A . 1 GLY O 1 1
14 7859 1 1 2 GLY C C 17.248 21.450 18.667 1.00 . A A . 2 GLY C 1 1
14 7860 1 1 2 GLY CA C 16.440 20.498 17.798 1.00 . A A . 2 GLY CA 1 1
14 7861 1 1 2 GLY H H 16.753 18.711 18.837 1.00 . A A . 2 GLY H 1 1
14 7862 1 1 2 GLY HA2 H 16.516 20.828 16.762 1.00 . A A . 2 GLY HA2 1 1
14 7863 1 1 2 GLY HA3 H 15.381 20.518 18.057 1.00 . A A . 2 GLY HA3 1 1
14 7864 1 1 2 GLY N N 16.924 19.140 17.939 1.00 . A A . 2 GLY N 1 1
14 7865 1 1 2 GLY O O 18.336 21.107 19.122 1.00 . A A . 2 GLY O 1 1
14 7866 1 1 3 ALA C C 16.178 24.036 20.877 1.00 . A A . 3 ALA C 1 1
14 7867 1 1 3 ALA CA C 17.257 23.564 19.913 1.00 . A A . 3 ALA CA 1 1
14 7868 1 1 3 ALA CB C 17.888 24.718 19.137 1.00 . A A . 3 ALA CB 1 1
14 7869 1 1 3 ALA H H 15.803 22.853 18.563 1.00 . A A . 3 ALA H 1 1
14 7870 1 1 3 ALA HA H 18.048 23.094 20.498 1.00 . A A . 3 ALA HA 1 1
14 7871 1 1 3 ALA HB1 H 18.304 25.451 19.828 1.00 . A A . 3 ALA HB1 1 1
14 7872 1 1 3 ALA HB2 H 18.720 24.328 18.551 1.00 . A A . 3 ALA HB2 1 1
14 7873 1 1 3 ALA HB3 H 17.130 25.172 18.499 1.00 . A A . 3 ALA HB3 1 1
14 7874 1 1 3 ALA N N 16.729 22.656 18.916 1.00 . A A . 3 ALA N 1 1
14 7875 1 1 3 ALA O O 15.015 24.087 20.481 1.00 . A A . 3 ALA O 1 1
14 7876 1 1 4 GLY C C 15.881 24.571 24.530 1.00 . A A . 4 GLY C 1 1
14 7877 1 1 4 GLY CA C 15.428 24.667 23.079 1.00 . A A . 4 GLY CA 1 1
14 7878 1 1 4 GLY H H 17.436 24.337 22.426 1.00 . A A . 4 GLY H 1 1
14 7879 1 1 4 GLY HA2 H 15.031 25.672 22.936 1.00 . A A . 4 GLY HA2 1 1
14 7880 1 1 4 GLY HA3 H 14.605 23.973 22.906 1.00 . A A . 4 GLY HA3 1 1
14 7881 1 1 4 GLY N N 16.483 24.441 22.112 1.00 . A A . 4 GLY N 1 1
14 7882 1 1 4 GLY O O 16.851 25.213 24.929 1.00 . A A . 4 GLY O 1 1
14 7883 1 1 5 HIS C C 15.872 22.629 27.427 1.00 . A A . 5 HIS C 1 1
14 7884 1 1 5 HIS CA C 15.152 23.808 26.788 1.00 . A A . 5 HIS CA 1 1
14 7885 1 1 5 HIS CB C 13.746 24.007 27.345 1.00 . A A . 5 HIS CB 1 1
14 7886 1 1 5 HIS CD2 C 11.826 22.454 27.918 1.00 . A A . 5 HIS CD2 1 1
14 7887 1 1 5 HIS CE1 C 11.609 21.401 25.976 1.00 . A A . 5 HIS CE1 1 1
14 7888 1 1 5 HIS CG C 12.756 22.921 27.025 1.00 . A A . 5 HIS CG 1 1
14 7889 1 1 5 HIS H H 14.360 23.282 24.978 1.00 . A A . 5 HIS H 1 1
14 7890 1 1 5 HIS HA H 15.736 24.665 27.124 1.00 . A A . 5 HIS HA 1 1
14 7891 1 1 5 HIS HB2 H 13.852 24.142 28.423 1.00 . A A . 5 HIS HB2 1 1
14 7892 1 1 5 HIS HB3 H 13.355 24.963 26.996 1.00 . A A . 5 HIS HB3 1 1
14 7893 1 1 5 HIS HD2 H 11.709 22.765 28.945 1.00 . A A . 5 HIS HD2 1 1
14 7894 1 1 5 HIS HE1 H 11.204 20.749 25.216 1.00 . A A . 5 HIS HE1 1 1
14 7895 1 1 5 HIS HE2 H 10.390 20.899 27.592 1.00 . A A . 5 HIS HE2 1 1
14 7896 1 1 5 HIS N N 15.140 23.812 25.339 1.00 . A A . 5 HIS N 1 1
14 7897 1 1 5 HIS ND1 N 12.589 22.288 25.794 1.00 . A A . 5 HIS ND1 1 1
14 7898 1 1 5 HIS NE2 N 11.111 21.501 27.220 1.00 . A A . 5 HIS NE2 1 1
14 7899 1 1 5 HIS O O 16.825 22.806 28.181 1.00 . A A . 5 HIS O 1 1
14 7900 1 1 6 VAL C C 16.842 19.415 26.735 1.00 . A A . 6 VAL C 1 1
14 7901 1 1 6 VAL CA C 16.026 20.183 27.766 1.00 . A A . 6 VAL CA 1 1
14 7902 1 1 6 VAL CB C 14.999 19.308 28.478 1.00 . A A . 6 VAL CB 1 1
14 7903 1 1 6 VAL CG1 C 14.232 20.061 29.561 1.00 . A A . 6 VAL CG1 1 1
14 7904 1 1 6 VAL CG2 C 13.985 18.684 27.524 1.00 . A A . 6 VAL CG2 1 1
14 7905 1 1 6 VAL H H 14.701 21.313 26.520 1.00 . A A . 6 VAL H 1 1
14 7906 1 1 6 VAL HA H 16.736 20.460 28.544 1.00 . A A . 6 VAL HA 1 1
14 7907 1 1 6 VAL HB H 15.506 18.492 28.993 1.00 . A A . 6 VAL HB 1 1
14 7908 1 1 6 VAL HG11 H 13.526 19.405 30.072 1.00 . A A . 6 VAL HG11 1 1
14 7909 1 1 6 VAL HG12 H 14.889 20.500 30.313 1.00 . A A . 6 VAL HG12 1 1
14 7910 1 1 6 VAL HG13 H 13.622 20.818 29.067 1.00 . A A . 6 VAL HG13 1 1
14 7911 1 1 6 VAL HG21 H 13.297 18.011 28.035 1.00 . A A . 6 VAL HG21 1 1
14 7912 1 1 6 VAL HG22 H 13.399 19.473 27.053 1.00 . A A . 6 VAL HG22 1 1
14 7913 1 1 6 VAL HG23 H 14.516 18.095 26.776 1.00 . A A . 6 VAL HG23 1 1
14 7914 1 1 6 VAL N N 15.458 21.383 27.185 1.00 . A A . 6 VAL N 1 1
14 7915 1 1 6 VAL O O 16.520 19.476 25.551 1.00 . A A . 6 VAL O 1 1
14 7916 1 1 7 PRO C C 18.562 17.094 25.345 1.00 . A A . 7 PRO C 1 1
14 7917 1 1 7 PRO CA C 18.941 18.339 26.136 1.00 . A A . 7 PRO CA 1 1
14 7918 1 1 7 PRO CB C 20.217 18.124 26.945 1.00 . A A . 7 PRO CB 1 1
14 7919 1 1 7 PRO CD C 18.408 18.505 28.444 1.00 . A A . 7 PRO CD 1 1
14 7920 1 1 7 PRO CG C 19.717 17.728 28.332 1.00 . A A . 7 PRO CG 1 1
14 7921 1 1 7 PRO HA H 19.096 19.159 25.436 1.00 . A A . 7 PRO HA 1 1
14 7922 1 1 7 PRO HB2 H 20.838 17.339 26.514 1.00 . A A . 7 PRO HB2 1 1
14 7923 1 1 7 PRO HB3 H 20.786 19.052 27.000 1.00 . A A . 7 PRO HB3 1 1
14 7924 1 1 7 PRO HD2 H 17.687 17.953 29.047 1.00 . A A . 7 PRO HD2 1 1
14 7925 1 1 7 PRO HD3 H 18.619 19.462 28.920 1.00 . A A . 7 PRO HD3 1 1
14 7926 1 1 7 PRO HG2 H 19.497 16.660 28.359 1.00 . A A . 7 PRO HG2 1 1
14 7927 1 1 7 PRO HG3 H 20.419 17.971 29.129 1.00 . A A . 7 PRO HG3 1 1
14 7928 1 1 7 PRO N N 17.925 18.720 27.095 1.00 . A A . 7 PRO N 1 1
14 7929 1 1 7 PRO O O 17.963 16.139 25.835 1.00 . A A . 7 PRO O 1 1
14 7930 1 1 8 GLU C C 20.409 15.413 22.770 1.00 . A A . 8 GLU C 1 1
14 7931 1 1 8 GLU CA C 19.027 15.913 23.167 1.00 . A A . 8 GLU CA 1 1
14 7932 1 1 8 GLU CB C 18.187 16.372 21.979 1.00 . A A . 8 GLU CB 1 1
14 7933 1 1 8 GLU CD C 18.514 15.761 19.556 1.00 . A A . 8 GLU CD 1 1
14 7934 1 1 8 GLU CG C 17.879 15.360 20.880 1.00 . A A . 8 GLU CG 1 1
14 7935 1 1 8 GLU H H 19.629 17.811 23.852 1.00 . A A . 8 GLU H 1 1
14 7936 1 1 8 GLU HA H 18.499 15.094 23.653 1.00 . A A . 8 GLU HA 1 1
14 7937 1 1 8 GLU HB2 H 17.230 16.736 22.355 1.00 . A A . 8 GLU HB2 1 1
14 7938 1 1 8 GLU HB3 H 18.727 17.201 21.522 1.00 . A A . 8 GLU HB3 1 1
14 7939 1 1 8 GLU HG2 H 18.232 14.389 21.229 1.00 . A A . 8 GLU HG2 1 1
14 7940 1 1 8 GLU HG3 H 16.804 15.280 20.717 1.00 . A A . 8 GLU HG3 1 1
14 7941 1 1 8 GLU N N 19.097 16.998 24.126 1.00 . A A . 8 GLU N 1 1
14 7942 1 1 8 GLU O O 20.546 14.208 22.576 1.00 . A A . 8 GLU O 1 1
14 7943 1 1 8 GLU OE1 O 19.756 15.636 19.497 1.00 . A A . 8 GLU OE1 1 1
14 7944 1 1 9 TYR C C 23.462 16.752 23.847 1.00 . A A . 9 TYR C 1 1
14 7945 1 1 9 TYR CA C 22.812 15.952 22.727 1.00 . A A . 9 TYR CA 1 1
14 7946 1 1 9 TYR CB C 23.518 16.171 21.392 1.00 . A A . 9 TYR CB 1 1
14 7947 1 1 9 TYR CD1 C 22.849 15.586 19.012 1.00 . A A . 9 TYR CD1 1 1
14 7948 1 1 9 TYR CD2 C 23.403 13.814 20.558 1.00 . A A . 9 TYR CD2 1 1
14 7949 1 1 9 TYR CE1 C 22.643 14.648 17.994 1.00 . A A . 9 TYR CE1 1 1
14 7950 1 1 9 TYR CE2 C 23.253 12.877 19.528 1.00 . A A . 9 TYR CE2 1 1
14 7951 1 1 9 TYR CG C 23.188 15.174 20.307 1.00 . A A . 9 TYR CG 1 1
14 7952 1 1 9 TYR CZ C 22.818 13.273 18.248 1.00 . A A . 9 TYR CZ 1 1
14 7953 1 1 9 TYR H H 21.181 17.262 22.852 1.00 . A A . 9 TYR H 1 1
14 7954 1 1 9 TYR HA H 22.883 14.896 22.990 1.00 . A A . 9 TYR HA 1 1
14 7955 1 1 9 TYR HB2 H 23.261 17.171 21.044 1.00 . A A . 9 TYR HB2 1 1
14 7956 1 1 9 TYR HB3 H 24.594 16.160 21.566 1.00 . A A . 9 TYR HB3 1 1
14 7957 1 1 9 TYR HD1 H 22.713 16.621 18.738 1.00 . A A . 9 TYR HD1 1 1
14 7958 1 1 9 TYR HD2 H 23.726 13.445 21.521 1.00 . A A . 9 TYR HD2 1 1
14 7959 1 1 9 TYR HE1 H 22.358 15.069 17.041 1.00 . A A . 9 TYR HE1 1 1
14 7960 1 1 9 TYR HE2 H 23.452 11.826 19.683 1.00 . A A . 9 TYR HE2 1 1
14 7961 1 1 9 TYR HH H 23.270 11.671 17.397 1.00 . A A . 9 TYR HH 1 1
14 7962 1 1 9 TYR N N 21.407 16.295 22.665 1.00 . A A . 9 TYR N 1 1
14 7963 1 1 9 TYR O O 23.582 17.972 23.759 1.00 . A A . 9 TYR O 1 1
14 7964 1 1 9 TYR OH O 22.655 12.388 17.223 1.00 . A A . 9 TYR OH 1 1
14 7965 1 1 10 PHE C C 26.020 15.986 26.045 1.00 . A A . 10 PHE C 1 1
14 7966 1 1 10 PHE CA C 24.637 16.620 26.025 1.00 . A A . 10 PHE CA 1 1
14 7967 1 1 10 PHE CB C 23.801 16.431 27.287 1.00 . A A . 10 PHE CB 1 1
14 7968 1 1 10 PHE CD1 C 24.512 16.410 29.702 1.00 . A A . 10 PHE CD1 1 1
14 7969 1 1 10 PHE CD2 C 24.619 18.502 28.484 1.00 . A A . 10 PHE CD2 1 1
14 7970 1 1 10 PHE CE1 C 24.958 17.048 30.866 1.00 . A A . 10 PHE CE1 1 1
14 7971 1 1 10 PHE CE2 C 25.040 19.145 29.654 1.00 . A A . 10 PHE CE2 1 1
14 7972 1 1 10 PHE CG C 24.327 17.133 28.517 1.00 . A A . 10 PHE CG 1 1
14 7973 1 1 10 PHE CZ C 25.244 18.418 30.833 1.00 . A A . 10 PHE CZ 1 1
14 7974 1 1 10 PHE H H 23.740 15.073 24.900 1.00 . A A . 10 PHE H 1 1
14 7975 1 1 10 PHE HA H 24.787 17.685 25.848 1.00 . A A . 10 PHE HA 1 1
14 7976 1 1 10 PHE HB2 H 22.776 16.766 27.121 1.00 . A A . 10 PHE HB2 1 1
14 7977 1 1 10 PHE HB3 H 23.755 15.358 27.467 1.00 . A A . 10 PHE HB3 1 1
14 7978 1 1 10 PHE HD1 H 24.327 15.351 29.799 1.00 . A A . 10 PHE HD1 1 1
14 7979 1 1 10 PHE HD2 H 24.502 19.081 27.580 1.00 . A A . 10 PHE HD2 1 1
14 7980 1 1 10 PHE HE1 H 25.098 16.448 31.753 1.00 . A A . 10 PHE HE1 1 1
14 7981 1 1 10 PHE HE2 H 25.212 20.211 29.641 1.00 . A A . 10 PHE HE2 1 1
14 7982 1 1 10 PHE HZ H 25.547 18.916 31.742 1.00 . A A . 10 PHE HZ 1 1
14 7983 1 1 10 PHE N N 23.882 16.072 24.916 1.00 . A A . 10 PHE N 1 1
14 7984 1 1 10 PHE O O 26.501 15.532 25.009 1.00 . A A . 10 PHE O 1 1
14 7985 1 1 11 VAL C C 27.428 13.572 27.079 1.00 . A A . 11 VAL C 1 1
14 7986 1 1 11 VAL CA C 27.840 15.020 27.295 1.00 . A A . 11 VAL CA 1 1
14 7987 1 1 11 VAL CB C 28.616 15.253 28.588 1.00 . A A . 11 VAL CB 1 1
14 7988 1 1 11 VAL CG1 C 27.902 14.706 29.821 1.00 . A A . 11 VAL CG1 1 1
14 7989 1 1 11 VAL CG2 C 30.001 14.611 28.578 1.00 . A A . 11 VAL CG2 1 1
14 7990 1 1 11 VAL H H 26.368 16.347 28.033 1.00 . A A . 11 VAL H 1 1
14 7991 1 1 11 VAL HA H 28.561 15.306 26.529 1.00 . A A . 11 VAL HA 1 1
14 7992 1 1 11 VAL HB H 28.753 16.329 28.698 1.00 . A A . 11 VAL HB 1 1
14 7993 1 1 11 VAL HG11 H 28.515 14.818 30.714 1.00 . A A . 11 VAL HG11 1 1
14 7994 1 1 11 VAL HG12 H 26.975 15.266 29.953 1.00 . A A . 11 VAL HG12 1 1
14 7995 1 1 11 VAL HG13 H 27.670 13.651 29.676 1.00 . A A . 11 VAL HG13 1 1
14 7996 1 1 11 VAL HG21 H 30.614 14.906 29.429 1.00 . A A . 11 VAL HG21 1 1
14 7997 1 1 11 VAL HG22 H 29.885 13.531 28.680 1.00 . A A . 11 VAL HG22 1 1
14 7998 1 1 11 VAL HG23 H 30.481 14.834 27.625 1.00 . A A . 11 VAL HG23 1 1
14 7999 1 1 11 VAL N N 26.719 15.931 27.182 1.00 . A A . 11 VAL N 1 1
14 8000 1 1 11 VAL O O 26.317 13.146 27.385 1.00 . A A . 11 VAL O 1 1
14 8001 1 1 12 ARG C C 28.086 10.524 27.452 1.00 . A A . 12 ARG C 1 1
14 8002 1 1 12 ARG CA C 28.257 11.374 26.202 1.00 . A A . 12 ARG CA 1 1
14 8003 1 1 12 ARG CB C 29.494 10.977 25.402 1.00 . A A . 12 ARG CB 1 1
14 8004 1 1 12 ARG CD C 31.252 9.823 26.905 1.00 . A A . 12 ARG CD 1 1
14 8005 1 1 12 ARG CG C 30.832 11.069 26.131 1.00 . A A . 12 ARG CG 1 1
14 8006 1 1 12 ARG CZ C 33.109 8.525 25.802 1.00 . A A . 12 ARG CZ 1 1
14 8007 1 1 12 ARG H H 29.211 13.249 26.267 1.00 . A A . 12 ARG H 1 1
14 8008 1 1 12 ARG HA H 27.396 11.192 25.558 1.00 . A A . 12 ARG HA 1 1
14 8009 1 1 12 ARG HB2 H 29.371 9.959 25.031 1.00 . A A . 12 ARG HB2 1 1
14 8010 1 1 12 ARG HB3 H 29.547 11.610 24.517 1.00 . A A . 12 ARG HB3 1 1
14 8011 1 1 12 ARG HD2 H 31.975 10.105 27.670 1.00 . A A . 12 ARG HD2 1 1
14 8012 1 1 12 ARG HD3 H 30.392 9.433 27.450 1.00 . A A . 12 ARG HD3 1 1
14 8013 1 1 12 ARG HE H 31.147 8.118 25.675 1.00 . A A . 12 ARG HE 1 1
14 8014 1 1 12 ARG HG2 H 31.597 11.246 25.375 1.00 . A A . 12 ARG HG2 1 1
14 8015 1 1 12 ARG HG3 H 30.788 11.918 26.813 1.00 . A A . 12 ARG HG3 1 1
14 8016 1 1 12 ARG HH11 H 33.831 10.237 26.627 1.00 . A A . 12 ARG HH11 1 1
14 8017 1 1 12 ARG HH12 H 35.042 9.111 26.007 1.00 . A A . 12 ARG HH12 1 1
14 8018 1 1 12 ARG HH21 H 32.799 6.777 24.757 1.00 . A A . 12 ARG HH21 1 1
14 8019 1 1 12 ARG HH22 H 34.442 7.369 24.811 1.00 . A A . 12 ARG HH22 1 1
14 8020 1 1 12 ARG N N 28.340 12.791 26.494 1.00 . A A . 12 ARG N 1 1
14 8021 1 1 12 ARG NE N 31.816 8.772 26.057 1.00 . A A . 12 ARG NE 1 1
14 8022 1 1 12 ARG NH1 N 34.081 9.370 26.174 1.00 . A A . 12 ARG NH1 1 1
14 8023 1 1 12 ARG NH2 N 33.469 7.468 25.063 1.00 . A A . 12 ARG NH2 1 1
14 8024 1 1 12 ARG O O 27.415 9.474 27.350 1.00 . A A . 12 ARG O 1 1
14 8025 1 1 12 ARG OXT O 28.605 10.862 28.537 1.00 . A A . 12 ARG OXT 1 1
14 8026 2 2 1 CYS C C 32.807 21.180 28.450 1.00 . B B . 13 CYS C 1 1
14 8027 2 2 1 CYS CA C 33.706 22.346 28.061 1.00 . B B . 13 CYS CA 1 1
14 8028 2 2 1 CYS CB C 34.850 21.950 27.132 1.00 . B B . 13 CYS CB 1 1
14 8029 2 2 1 CYS H1 H 33.525 23.155 29.981 1.00 . B B . 13 CYS H1 1 1
14 8030 2 2 1 CYS H2 H 34.894 22.389 29.726 1.00 . B B . 13 CYS H2 1 1
14 8031 2 2 1 CYS H3 H 34.724 23.853 29.072 1.00 . B B . 13 CYS H3 1 1
14 8032 2 2 1 CYS HA H 33.080 23.048 27.512 1.00 . B B . 13 CYS HA 1 1
14 8033 2 2 1 CYS HB2 H 35.460 21.194 27.628 1.00 . B B . 13 CYS HB2 1 1
14 8034 2 2 1 CYS HB3 H 34.404 21.566 26.214 1.00 . B B . 13 CYS HB3 1 1
14 8035 2 2 1 CYS N N 34.228 22.997 29.272 1.00 . B B . 13 CYS N 1 1
14 8036 2 2 1 CYS O O 33.280 20.075 28.703 1.00 . B B . 13 CYS O 1 1
14 8037 2 2 1 CYS SG S 35.971 23.289 26.659 1.00 . B B . 13 CYS SG 1 1
14 8038 2 2 2 GLY C C 29.074 20.777 28.419 1.00 . B B . 14 GLY C 1 1
14 8039 2 2 2 GLY CA C 30.488 20.438 28.872 1.00 . B B . 14 GLY CA 1 1
14 8040 2 2 2 GLY H H 31.240 22.388 28.421 1.00 . B B . 14 GLY H 1 1
14 8041 2 2 2 GLY HA2 H 30.730 19.463 28.448 1.00 . B B . 14 GLY HA2 1 1
14 8042 2 2 2 GLY HA3 H 30.488 20.290 29.952 1.00 . B B . 14 GLY HA3 1 1
14 8043 2 2 2 GLY N N 31.493 21.412 28.500 1.00 . B B . 14 GLY N 1 1
14 8044 2 2 2 GLY O O 28.108 20.145 28.839 1.00 . B B . 14 GLY O 1 1
14 8045 2 2 3 THR C C 26.867 21.377 26.160 1.00 . B B . 15 THR C 1 1
14 8046 2 2 3 THR CA C 27.726 22.341 26.967 1.00 . B B . 15 THR CA 1 1
14 8047 2 2 3 THR CB C 28.182 23.475 26.055 1.00 . B B . 15 THR CB 1 1
14 8048 2 2 3 THR CG2 C 27.114 24.475 25.618 1.00 . B B . 15 THR CG2 1 1
14 8049 2 2 3 THR H H 29.784 22.215 27.239 1.00 . B B . 15 THR H 1 1
14 8050 2 2 3 THR HA H 27.161 22.737 27.811 1.00 . B B . 15 THR HA 1 1
14 8051 2 2 3 THR HB H 28.633 23.064 25.151 1.00 . B B . 15 THR HB 1 1
14 8052 2 2 3 THR HG1 H 28.671 24.949 27.186 1.00 . B B . 15 THR HG1 1 1
14 8053 2 2 3 THR HG21 H 27.631 25.253 25.057 1.00 . B B . 15 THR HG21 1 1
14 8054 2 2 3 THR HG22 H 26.360 24.021 24.975 1.00 . B B . 15 THR HG22 1 1
14 8055 2 2 3 THR HG23 H 26.659 24.986 26.467 1.00 . B B . 15 THR HG23 1 1
14 8056 2 2 3 THR N N 28.930 21.758 27.525 1.00 . B B . 15 THR N 1 1
14 8057 2 2 3 THR O O 27.428 20.412 25.648 1.00 . B B . 15 THR O 1 1
14 8058 2 2 3 THR OG1 O 29.146 24.251 26.727 1.00 . B B . 15 THR OG1 1 1
14 8059 2 2 4 PRO C C 25.228 21.115 23.552 1.00 . B B . 16 PRO C 1 1
14 8060 2 2 4 PRO CA C 24.803 20.804 24.980 1.00 . B B . 16 PRO CA 1 1
14 8061 2 2 4 PRO CB C 23.340 21.140 25.250 1.00 . B B . 16 PRO CB 1 1
14 8062 2 2 4 PRO CD C 24.692 22.432 26.724 1.00 . B B . 16 PRO CD 1 1
14 8063 2 2 4 PRO CG C 23.381 22.498 25.944 1.00 . B B . 16 PRO CG 1 1
14 8064 2 2 4 PRO HA H 24.966 19.733 25.102 1.00 . B B . 16 PRO HA 1 1
14 8065 2 2 4 PRO HB2 H 22.676 21.155 24.386 1.00 . B B . 16 PRO HB2 1 1
14 8066 2 2 4 PRO HB3 H 22.964 20.396 25.952 1.00 . B B . 16 PRO HB3 1 1
14 8067 2 2 4 PRO HD2 H 25.127 23.417 26.891 1.00 . B B . 16 PRO HD2 1 1
14 8068 2 2 4 PRO HD3 H 24.499 21.900 27.655 1.00 . B B . 16 PRO HD3 1 1
14 8069 2 2 4 PRO HG2 H 23.446 23.305 25.213 1.00 . B B . 16 PRO HG2 1 1
14 8070 2 2 4 PRO HG3 H 22.533 22.616 26.619 1.00 . B B . 16 PRO HG3 1 1
14 8071 2 2 4 PRO N N 25.555 21.540 25.976 1.00 . B B . 16 PRO N 1 1
14 8072 2 2 4 PRO O O 25.908 22.097 23.258 1.00 . B B . 16 PRO O 1 1
14 8073 2 2 5 ILE C C 23.642 20.340 20.479 1.00 . B B . 17 ILE C 1 1
14 8074 2 2 5 ILE CA C 24.993 20.365 21.181 1.00 . B B . 17 ILE CA 1 1
14 8075 2 2 5 ILE CB C 25.914 19.223 20.763 1.00 . B B . 17 ILE CB 1 1
14 8076 2 2 5 ILE CD1 C 28.184 18.142 21.245 1.00 . B B . 17 ILE CD1 1 1
14 8077 2 2 5 ILE CG1 C 27.328 19.404 21.306 1.00 . B B . 17 ILE CG1 1 1
14 8078 2 2 5 ILE CG2 C 26.020 19.095 19.246 1.00 . B B . 17 ILE CG2 1 1
14 8079 2 2 5 ILE H H 24.398 19.430 23.010 1.00 . B B . 17 ILE H 1 1
14 8080 2 2 5 ILE HA H 25.435 21.331 20.937 1.00 . B B . 17 ILE HA 1 1
14 8081 2 2 5 ILE HB H 25.517 18.294 21.172 1.00 . B B . 17 ILE HB 1 1
14 8082 2 2 5 ILE HD11 H 29.149 18.287 21.731 1.00 . B B . 17 ILE HD11 1 1
14 8083 2 2 5 ILE HD12 H 27.632 17.343 21.740 1.00 . B B . 17 ILE HD12 1 1
14 8084 2 2 5 ILE HD13 H 28.407 17.831 20.225 1.00 . B B . 17 ILE HD13 1 1
14 8085 2 2 5 ILE HG12 H 27.829 20.201 20.756 1.00 . B B . 17 ILE HG12 1 1
14 8086 2 2 5 ILE HG13 H 27.272 19.700 22.353 1.00 . B B . 17 ILE HG13 1 1
14 8087 2 2 5 ILE HG21 H 26.658 18.264 18.944 1.00 . B B . 17 ILE HG21 1 1
14 8088 2 2 5 ILE HG22 H 25.046 18.924 18.787 1.00 . B B . 17 ILE HG22 1 1
14 8089 2 2 5 ILE HG23 H 26.385 20.038 18.841 1.00 . B B . 17 ILE HG23 1 1
14 8090 2 2 5 ILE N N 24.792 20.272 22.613 1.00 . B B . 17 ILE N 1 1
14 8091 2 2 5 ILE O O 23.508 20.727 19.320 1.00 . B B . 17 ILE O 1 1
14 8092 2 2 6 SER C C 20.271 19.702 21.838 1.00 . B B . 18 SER C 1 1
14 8093 2 2 6 SER CA C 21.227 19.892 20.668 1.00 . B B . 18 SER CA 1 1
14 8094 2 2 6 SER CB C 20.927 18.827 19.617 1.00 . B B . 18 SER CB 1 1
14 8095 2 2 6 SER H H 22.744 19.599 22.111 1.00 . B B . 18 SER H 1 1
14 8096 2 2 6 SER HA H 21.058 20.867 20.212 1.00 . B B . 18 SER HA 1 1
14 8097 2 2 6 SER HB2 H 21.103 17.850 20.066 1.00 . B B . 18 SER HB2 1 1
14 8098 2 2 6 SER HB3 H 19.876 18.863 19.327 1.00 . B B . 18 SER HB3 1 1
14 8099 2 2 6 SER HG H 22.349 19.699 18.664 1.00 . B B . 18 SER HG 1 1
14 8100 2 2 6 SER N N 22.596 19.843 21.143 1.00 . B B . 18 SER N 1 1
14 8101 2 2 6 SER O O 20.627 19.120 22.860 1.00 . B B . 18 SER O 1 1
14 8102 2 2 6 SER OG O 21.723 18.999 18.466 1.00 . B B . 18 SER OG 1 1
14 8103 2 2 7 PHE C C 16.692 19.374 21.972 1.00 . B B . 19 PHE C 1 1
14 8104 2 2 7 PHE CA C 17.913 20.016 22.615 1.00 . B B . 19 PHE CA 1 1
14 8105 2 2 7 PHE CB C 17.576 21.412 23.130 1.00 . B B . 19 PHE CB 1 1
14 8106 2 2 7 PHE CD1 C 18.674 22.297 25.222 1.00 . B B . 19 PHE CD1 1 1
14 8107 2 2 7 PHE CD2 C 19.596 22.947 23.096 1.00 . B B . 19 PHE CD2 1 1
14 8108 2 2 7 PHE CE1 C 19.575 23.128 25.898 1.00 . B B . 19 PHE CE1 1 1
14 8109 2 2 7 PHE CE2 C 20.517 23.773 23.751 1.00 . B B . 19 PHE CE2 1 1
14 8110 2 2 7 PHE CG C 18.647 22.218 23.825 1.00 . B B . 19 PHE CG 1 1
14 8111 2 2 7 PHE CZ C 20.496 23.870 25.148 1.00 . B B . 19 PHE CZ 1 1
14 8112 2 2 7 PHE H H 18.767 20.478 20.765 1.00 . B B . 19 PHE H 1 1
14 8113 2 2 7 PHE HA H 18.213 19.396 23.460 1.00 . B B . 19 PHE HA 1 1
14 8114 2 2 7 PHE HB2 H 17.218 22.007 22.291 1.00 . B B . 19 PHE HB2 1 1
14 8115 2 2 7 PHE HB3 H 16.712 21.303 23.787 1.00 . B B . 19 PHE HB3 1 1
14 8116 2 2 7 PHE HD1 H 17.933 21.722 25.757 1.00 . B B . 19 PHE HD1 1 1
14 8117 2 2 7 PHE HD2 H 19.647 22.905 22.019 1.00 . B B . 19 PHE HD2 1 1
14 8118 2 2 7 PHE HE1 H 19.540 23.201 26.975 1.00 . B B . 19 PHE HE1 1 1
14 8119 2 2 7 PHE HE2 H 21.214 24.358 23.168 1.00 . B B . 19 PHE HE2 1 1
14 8120 2 2 7 PHE HZ H 21.180 24.537 25.651 1.00 . B B . 19 PHE HZ 1 1
14 8121 2 2 7 PHE N N 19.009 20.104 21.671 1.00 . B B . 19 PHE N 1 1
14 8122 2 2 7 PHE O O 16.705 19.045 20.789 1.00 . B B . 19 PHE O 1 1
14 8123 2 2 8 TYR C C 13.734 20.338 21.669 1.00 . B B . 20 TYR C 1 1
14 8124 2 2 8 TYR CA C 14.295 19.005 22.144 1.00 . B B . 20 TYR CA 1 1
14 8125 2 2 8 TYR CB C 13.313 18.365 23.123 1.00 . B B . 20 TYR CB 1 1
14 8126 2 2 8 TYR CD1 C 14.466 16.098 23.015 1.00 . B B . 20 TYR CD1 1 1
14 8127 2 2 8 TYR CD2 C 13.141 16.714 24.966 1.00 . B B . 20 TYR CD2 1 1
14 8128 2 2 8 TYR CE1 C 14.788 14.869 23.603 1.00 . B B . 20 TYR CE1 1 1
14 8129 2 2 8 TYR CE2 C 13.449 15.476 25.545 1.00 . B B . 20 TYR CE2 1 1
14 8130 2 2 8 TYR CG C 13.655 17.011 23.698 1.00 . B B . 20 TYR CG 1 1
14 8131 2 2 8 TYR CZ C 14.242 14.536 24.859 1.00 . B B . 20 TYR CZ 1 1
14 8132 2 2 8 TYR H H 15.681 19.161 23.731 1.00 . B B . 20 TYR H 1 1
14 8133 2 2 8 TYR HA H 14.325 18.401 21.237 1.00 . B B . 20 TYR HA 1 1
14 8134 2 2 8 TYR HB2 H 13.133 19.087 23.919 1.00 . B B . 20 TYR HB2 1 1
14 8135 2 2 8 TYR HB3 H 12.352 18.262 22.620 1.00 . B B . 20 TYR HB3 1 1
14 8136 2 2 8 TYR HD1 H 14.867 16.312 22.036 1.00 . B B . 20 TYR HD1 1 1
14 8137 2 2 8 TYR HD2 H 12.473 17.416 25.443 1.00 . B B . 20 TYR HD2 1 1
14 8138 2 2 8 TYR HE1 H 15.403 14.116 23.133 1.00 . B B . 20 TYR HE1 1 1
14 8139 2 2 8 TYR HE2 H 13.106 15.213 26.535 1.00 . B B . 20 TYR HE2 1 1
14 8140 2 2 8 TYR HH H 14.384 13.445 26.391 1.00 . B B . 20 TYR HH 1 1
14 8141 2 2 8 TYR N N 15.617 19.120 22.723 1.00 . B B . 20 TYR N 1 1
14 8142 2 2 8 TYR O O 14.183 21.413 22.059 1.00 . B B . 20 TYR O 1 1
14 8143 2 2 8 TYR OH O 14.549 13.346 25.450 1.00 . B B . 20 TYR OH 1 1
14 8144 2 2 9 CYS C C 10.520 21.016 19.989 1.00 . B B . 21 CYS C 1 1
14 8145 2 2 9 CYS CA C 11.984 21.368 20.210 1.00 . B B . 21 CYS CA 1 1
14 8146 2 2 9 CYS CB C 12.695 21.742 18.912 1.00 . B B . 21 CYS CB 1 1
14 8147 2 2 9 CYS H H 12.388 19.368 20.510 1.00 . B B . 21 CYS H 1 1
14 8148 2 2 9 CYS HA H 11.982 22.252 20.847 1.00 . B B . 21 CYS HA 1 1
14 8149 2 2 9 CYS HB2 H 13.714 22.081 19.100 1.00 . B B . 21 CYS HB2 1 1
14 8150 2 2 9 CYS HB3 H 12.671 20.859 18.275 1.00 . B B . 21 CYS HB3 1 1
14 8151 2 2 9 CYS N N 12.684 20.272 20.848 1.00 . B B . 21 CYS N 1 1
14 8152 2 2 9 CYS O O 10.261 19.878 19.539 1.00 . B B . 21 CYS O 1 1
14 8153 2 2 9 CYS OXT O 9.644 21.848 20.310 1.00 . B B . 21 CYS OXT 1 1
14 8154 2 2 9 CYS SG S 11.840 23.081 18.042 1.00 . B B . 21 CYS SG 1 1
14 8155 3 1 1 GLY C C 33.324 22.544 18.681 1.00 . C C . 22 GLY C 1 1
14 8156 3 1 1 GLY CA C 33.325 23.388 17.414 1.00 . C C . 22 GLY CA 1 1
14 8157 3 1 1 GLY HA2 H 34.338 23.342 17.015 1.00 . C C . 22 GLY HA2 1 1
14 8158 3 1 1 GLY HA3 H 33.152 24.425 17.698 1.00 . C C . 22 GLY HA3 1 1
14 8159 3 1 1 GLY N N 32.393 22.964 16.389 1.00 . C C . 22 GLY N 1 1
14 8160 3 1 1 GLY O O 34.277 22.593 19.456 1.00 . C C . 22 GLY O 1 1
14 8161 3 1 2 GLY C C 31.158 21.382 21.057 1.00 . C C . 23 GLY C 1 1
14 8162 3 1 2 GLY CA C 32.116 20.854 19.999 1.00 . C C . 23 GLY CA 1 1
14 8163 3 1 2 GLY H H 31.504 21.691 18.212 1.00 . C C . 23 GLY H 1 1
14 8164 3 1 2 GLY HA2 H 31.685 19.922 19.636 1.00 . C C . 23 GLY HA2 1 1
14 8165 3 1 2 GLY HA3 H 33.122 20.657 20.369 1.00 . C C . 23 GLY HA3 1 1
14 8166 3 1 2 GLY N N 32.265 21.755 18.873 1.00 . C C . 23 GLY N 1 1
14 8167 3 1 2 GLY O O 30.020 21.747 20.767 1.00 . C C . 23 GLY O 1 1
14 8168 3 1 3 ALA C C 31.500 22.501 24.480 1.00 . C C . 24 ALA C 1 1
14 8169 3 1 3 ALA CA C 30.775 21.634 23.460 1.00 . C C . 24 ALA CA 1 1
14 8170 3 1 3 ALA CB C 30.209 20.340 24.037 1.00 . C C . 24 ALA CB 1 1
14 8171 3 1 3 ALA H H 32.568 21.061 22.442 1.00 . C C . 24 ALA H 1 1
14 8172 3 1 3 ALA HA H 29.939 22.250 23.126 1.00 . C C . 24 ALA HA 1 1
14 8173 3 1 3 ALA HB1 H 29.774 20.644 24.988 1.00 . C C . 24 ALA HB1 1 1
14 8174 3 1 3 ALA HB2 H 29.419 19.964 23.386 1.00 . C C . 24 ALA HB2 1 1
14 8175 3 1 3 ALA HB3 H 30.947 19.572 24.262 1.00 . C C . 24 ALA HB3 1 1
14 8176 3 1 3 ALA N N 31.588 21.274 22.316 1.00 . C C . 24 ALA N 1 1
14 8177 3 1 3 ALA O O 32.076 21.972 25.427 1.00 . C C . 24 ALA O 1 1
14 8178 3 1 4 GLY C C 31.588 26.185 25.181 1.00 . C C . 25 GLY C 1 1
14 8179 3 1 4 GLY CA C 32.178 24.782 25.155 1.00 . C C . 25 GLY CA 1 1
14 8180 3 1 4 GLY H H 31.082 24.149 23.443 1.00 . C C . 25 GLY H 1 1
14 8181 3 1 4 GLY HA2 H 32.096 24.421 26.180 1.00 . C C . 25 GLY HA2 1 1
14 8182 3 1 4 GLY HA3 H 33.223 24.859 24.854 1.00 . C C . 25 GLY HA3 1 1
14 8183 3 1 4 GLY N N 31.510 23.824 24.298 1.00 . C C . 25 GLY N 1 1
14 8184 3 1 4 GLY O O 30.399 26.403 24.960 1.00 . C C . 25 GLY O 1 1
14 8185 3 1 5 HIS C C 31.691 29.518 25.022 1.00 . C C . 26 HIS C 1 1
14 8186 3 1 5 HIS CA C 31.993 28.456 26.069 1.00 . C C . 26 HIS CA 1 1
14 8187 3 1 5 HIS CB C 33.044 28.964 27.052 1.00 . C C . 26 HIS CB 1 1
14 8188 3 1 5 HIS CD2 C 35.135 28.593 25.595 1.00 . C C . 26 HIS CD2 1 1
14 8189 3 1 5 HIS CE1 C 36.478 30.060 26.577 1.00 . C C . 26 HIS CE1 1 1
14 8190 3 1 5 HIS CG C 34.415 29.293 26.529 1.00 . C C . 26 HIS CG 1 1
14 8191 3 1 5 HIS H H 33.356 26.873 25.830 1.00 . C C . 26 HIS H 1 1
14 8192 3 1 5 HIS HA H 31.096 28.356 26.679 1.00 . C C . 26 HIS HA 1 1
14 8193 3 1 5 HIS HB2 H 32.634 29.880 27.479 1.00 . C C . 26 HIS HB2 1 1
14 8194 3 1 5 HIS HB3 H 33.133 28.227 27.851 1.00 . C C . 26 HIS HB3 1 1
14 8195 3 1 5 HIS HD2 H 34.809 27.761 24.987 1.00 . C C . 26 HIS HD2 1 1
14 8196 3 1 5 HIS HE1 H 37.356 30.641 26.819 1.00 . C C . 26 HIS HE1 1 1
14 8197 3 1 5 HIS HE2 H 37.210 28.844 25.068 1.00 . C C . 26 HIS HE2 1 1
14 8198 3 1 5 HIS N N 32.410 27.147 25.606 1.00 . C C . 26 HIS N 1 1
14 8199 3 1 5 HIS ND1 N 35.274 30.209 27.134 1.00 . C C . 26 HIS ND1 1 1
14 8200 3 1 5 HIS NE2 N 36.418 29.103 25.637 1.00 . C C . 26 HIS NE2 1 1
14 8201 3 1 5 HIS O O 31.333 30.624 25.422 1.00 . C C . 26 HIS O 1 1
14 8202 3 1 6 VAL C C 30.853 29.436 21.449 1.00 . C C . 27 VAL C 1 1
14 8203 3 1 6 VAL CA C 31.454 30.169 22.640 1.00 . C C . 27 VAL CA 1 1
14 8204 3 1 6 VAL CB C 32.688 30.926 22.156 1.00 . C C . 27 VAL CB 1 1
14 8205 3 1 6 VAL CG1 C 32.929 32.161 23.021 1.00 . C C . 27 VAL CG1 1 1
14 8206 3 1 6 VAL CG2 C 33.967 30.094 22.165 1.00 . C C . 27 VAL CG2 1 1
14 8207 3 1 6 VAL H H 32.060 28.311 23.497 1.00 . C C . 27 VAL H 1 1
14 8208 3 1 6 VAL HA H 30.720 30.907 22.964 1.00 . C C . 27 VAL HA 1 1
14 8209 3 1 6 VAL HB H 32.495 31.302 21.151 1.00 . C C . 27 VAL HB 1 1
14 8210 3 1 6 VAL HG11 H 33.699 32.777 22.555 1.00 . C C . 27 VAL HG11 1 1
14 8211 3 1 6 VAL HG12 H 32.040 32.784 23.118 1.00 . C C . 27 VAL HG12 1 1
14 8212 3 1 6 VAL HG13 H 33.290 31.857 24.003 1.00 . C C . 27 VAL HG13 1 1
14 8213 3 1 6 VAL HG21 H 34.758 30.642 21.654 1.00 . C C . 27 VAL HG21 1 1
14 8214 3 1 6 VAL HG22 H 34.311 29.908 23.182 1.00 . C C . 27 VAL HG22 1 1
14 8215 3 1 6 VAL HG23 H 33.793 29.138 21.671 1.00 . C C . 27 VAL HG23 1 1
14 8216 3 1 6 VAL N N 31.758 29.249 23.716 1.00 . C C . 27 VAL N 1 1
14 8217 3 1 6 VAL O O 31.234 28.301 21.169 1.00 . C C . 27 VAL O 1 1
14 8218 3 1 7 PRO C C 29.930 29.006 18.360 1.00 . C C . 28 PRO C 1 1
14 8219 3 1 7 PRO CA C 29.177 29.307 19.648 1.00 . C C . 28 PRO CA 1 1
14 8220 3 1 7 PRO CB C 27.949 30.173 19.380 1.00 . C C . 28 PRO CB 1 1
14 8221 3 1 7 PRO CD C 29.431 31.354 20.825 1.00 . C C . 28 PRO CD 1 1
14 8222 3 1 7 PRO CG C 28.430 31.587 19.697 1.00 . C C . 28 PRO CG 1 1
14 8223 3 1 7 PRO HA H 28.772 28.363 20.011 1.00 . C C . 28 PRO HA 1 1
14 8224 3 1 7 PRO HB2 H 27.525 30.116 18.377 1.00 . C C . 28 PRO HB2 1 1
14 8225 3 1 7 PRO HB3 H 27.213 29.881 20.129 1.00 . C C . 28 PRO HB3 1 1
14 8226 3 1 7 PRO HD2 H 30.256 32.063 20.744 1.00 . C C . 28 PRO HD2 1 1
14 8227 3 1 7 PRO HD3 H 28.954 31.519 21.791 1.00 . C C . 28 PRO HD3 1 1
14 8228 3 1 7 PRO HG2 H 28.873 31.934 18.763 1.00 . C C . 28 PRO HG2 1 1
14 8229 3 1 7 PRO HG3 H 27.606 32.222 20.018 1.00 . C C . 28 PRO HG3 1 1
14 8230 3 1 7 PRO N N 29.940 30.008 20.661 1.00 . C C . 28 PRO N 1 1
14 8231 3 1 7 PRO O O 30.328 29.913 17.631 1.00 . C C . 28 PRO O 1 1
14 8232 3 1 8 GLU C C 29.741 27.709 15.530 1.00 . C C . 29 GLU C 1 1
14 8233 3 1 8 GLU CA C 30.589 27.273 16.717 1.00 . C C . 29 GLU CA 1 1
14 8234 3 1 8 GLU CB C 30.683 25.750 16.735 1.00 . C C . 29 GLU CB 1 1
14 8235 3 1 8 GLU CD C 31.635 23.693 15.567 1.00 . C C . 29 GLU CD 1 1
14 8236 3 1 8 GLU CG C 31.635 25.212 15.670 1.00 . C C . 29 GLU CG 1 1
14 8237 3 1 8 GLU H H 29.580 27.087 18.600 1.00 . C C . 29 GLU H 1 1
14 8238 3 1 8 GLU HA H 31.575 27.702 16.543 1.00 . C C . 29 GLU HA 1 1
14 8239 3 1 8 GLU HB2 H 31.026 25.451 17.725 1.00 . C C . 29 GLU HB2 1 1
14 8240 3 1 8 GLU HB3 H 29.686 25.335 16.588 1.00 . C C . 29 GLU HB3 1 1
14 8241 3 1 8 GLU HG2 H 31.327 25.602 14.700 1.00 . C C . 29 GLU HG2 1 1
14 8242 3 1 8 GLU HG3 H 32.639 25.595 15.851 1.00 . C C . 29 GLU HG3 1 1
14 8243 3 1 8 GLU N N 30.047 27.732 17.979 1.00 . C C . 29 GLU N 1 1
14 8244 3 1 8 GLU O O 30.276 28.145 14.513 1.00 . C C . 29 GLU O 1 1
14 8245 3 1 8 GLU OE1 O 31.143 23.180 14.539 1.00 . C C . 29 GLU OE1 1 1
14 8246 3 1 9 TYR C C 26.187 28.544 15.430 1.00 . C C . 30 TYR C 1 1
14 8247 3 1 9 TYR CA C 27.390 27.943 14.719 1.00 . C C . 30 TYR CA 1 1
14 8248 3 1 9 TYR CB C 26.935 26.721 13.927 1.00 . C C . 30 TYR CB 1 1
14 8249 3 1 9 TYR CD1 C 28.483 24.890 13.135 1.00 . C C . 30 TYR CD1 1 1
14 8250 3 1 9 TYR CD2 C 28.186 26.874 11.767 1.00 . C C . 30 TYR CD2 1 1
14 8251 3 1 9 TYR CE1 C 29.331 24.357 12.158 1.00 . C C . 30 TYR CE1 1 1
14 8252 3 1 9 TYR CE2 C 29.036 26.357 10.782 1.00 . C C . 30 TYR CE2 1 1
14 8253 3 1 9 TYR CG C 27.957 26.176 12.959 1.00 . C C . 30 TYR CG 1 1
14 8254 3 1 9 TYR CZ C 29.632 25.099 10.999 1.00 . C C . 30 TYR CZ 1 1
14 8255 3 1 9 TYR H H 28.093 27.213 16.553 1.00 . C C . 30 TYR H 1 1
14 8256 3 1 9 TYR HA H 27.814 28.686 14.043 1.00 . C C . 30 TYR HA 1 1
14 8257 3 1 9 TYR HB2 H 26.621 25.914 14.589 1.00 . C C . 30 TYR HB2 1 1
14 8258 3 1 9 TYR HB3 H 26.033 26.990 13.377 1.00 . C C . 30 TYR HB3 1 1
14 8259 3 1 9 TYR HD1 H 28.281 24.312 14.025 1.00 . C C . 30 TYR HD1 1 1
14 8260 3 1 9 TYR HD2 H 27.712 27.834 11.619 1.00 . C C . 30 TYR HD2 1 1
14 8261 3 1 9 TYR HE1 H 29.783 23.385 12.295 1.00 . C C . 30 TYR HE1 1 1
14 8262 3 1 9 TYR HE2 H 29.307 26.935 9.911 1.00 . C C . 30 TYR HE2 1 1
14 8263 3 1 9 TYR HH H 31.067 23.956 10.534 1.00 . C C . 30 TYR HH 1 1
14 8264 3 1 9 TYR N N 28.421 27.562 15.664 1.00 . C C . 30 TYR N 1 1
14 8265 3 1 9 TYR O O 25.534 27.858 16.213 1.00 . C C . 30 TYR O 1 1
14 8266 3 1 9 TYR OH O 30.525 24.612 10.090 1.00 . C C . 30 TYR OH 1 1
14 8267 3 1 10 PHE C C 23.628 29.619 14.038 1.00 . C C . 31 PHE C 1 1
14 8268 3 1 10 PHE CA C 24.481 30.277 15.114 1.00 . C C . 31 PHE CA 1 1
14 8269 3 1 10 PHE CB C 24.520 31.799 15.027 1.00 . C C . 31 PHE CB 1 1
14 8270 3 1 10 PHE CD1 C 23.623 32.560 17.217 1.00 . C C . 31 PHE CD1 1 1
14 8271 3 1 10 PHE CD2 C 25.984 32.911 16.799 1.00 . C C . 31 PHE CD2 1 1
14 8272 3 1 10 PHE CE1 C 23.785 33.110 18.495 1.00 . C C . 31 PHE CE1 1 1
14 8273 3 1 10 PHE CE2 C 26.150 33.502 18.058 1.00 . C C . 31 PHE CE2 1 1
14 8274 3 1 10 PHE CG C 24.731 32.460 16.368 1.00 . C C . 31 PHE CG 1 1
14 8275 3 1 10 PHE CZ C 25.036 33.587 18.902 1.00 . C C . 31 PHE CZ 1 1
14 8276 3 1 10 PHE H H 26.436 30.205 14.366 1.00 . C C . 31 PHE H 1 1
14 8277 3 1 10 PHE HA H 24.022 29.998 16.064 1.00 . C C . 31 PHE HA 1 1
14 8278 3 1 10 PHE HB2 H 25.319 32.102 14.350 1.00 . C C . 31 PHE HB2 1 1
14 8279 3 1 10 PHE HB3 H 23.585 32.199 14.638 1.00 . C C . 31 PHE HB3 1 1
14 8280 3 1 10 PHE HD1 H 22.674 32.127 16.938 1.00 . C C . 31 PHE HD1 1 1
14 8281 3 1 10 PHE HD2 H 26.816 32.834 16.114 1.00 . C C . 31 PHE HD2 1 1
14 8282 3 1 10 PHE HE1 H 22.939 33.220 19.157 1.00 . C C . 31 PHE HE1 1 1
14 8283 3 1 10 PHE HE2 H 27.112 33.854 18.399 1.00 . C C . 31 PHE HE2 1 1
14 8284 3 1 10 PHE HZ H 25.140 33.946 19.915 1.00 . C C . 31 PHE HZ 1 1
14 8285 3 1 10 PHE N N 25.840 29.780 15.063 1.00 . C C . 31 PHE N 1 1
14 8286 3 1 10 PHE O O 24.123 28.829 13.237 1.00 . C C . 31 PHE O 1 1
14 8287 3 1 11 VAL C C 21.372 29.598 11.787 1.00 . C C . 32 VAL C 1 1
14 8288 3 1 11 VAL CA C 21.363 29.162 13.246 1.00 . C C . 32 VAL CA 1 1
14 8289 3 1 11 VAL CB C 19.974 29.290 13.865 1.00 . C C . 32 VAL CB 1 1
14 8290 3 1 11 VAL CG1 C 18.989 28.247 13.346 1.00 . C C . 32 VAL CG1 1 1
14 8291 3 1 11 VAL CG2 C 19.966 29.080 15.377 1.00 . C C . 32 VAL CG2 1 1
14 8292 3 1 11 VAL H H 21.955 30.572 14.696 1.00 . C C . 32 VAL H 1 1
14 8293 3 1 11 VAL HA H 21.664 28.117 13.323 1.00 . C C . 32 VAL HA 1 1
14 8294 3 1 11 VAL HB H 19.583 30.289 13.671 1.00 . C C . 32 VAL HB 1 1
14 8295 3 1 11 VAL HG11 H 18.018 28.247 13.842 1.00 . C C . 32 VAL HG11 1 1
14 8296 3 1 11 VAL HG12 H 18.791 28.410 12.287 1.00 . C C . 32 VAL HG12 1 1
14 8297 3 1 11 VAL HG13 H 19.407 27.246 13.449 1.00 . C C . 32 VAL HG13 1 1
14 8298 3 1 11 VAL HG21 H 18.925 28.973 15.681 1.00 . C C . 32 VAL HG21 1 1
14 8299 3 1 11 VAL HG22 H 20.446 28.130 15.613 1.00 . C C . 32 VAL HG22 1 1
14 8300 3 1 11 VAL HG23 H 20.415 29.903 15.931 1.00 . C C . 32 VAL HG23 1 1
14 8301 3 1 11 VAL N N 22.326 29.912 14.028 1.00 . C C . 32 VAL N 1 1
14 8302 3 1 11 VAL O O 21.267 30.782 11.476 1.00 . C C . 32 VAL O 1 1
14 8303 3 1 12 ARG C C 19.835 29.228 9.107 1.00 . C C . 33 ARG C 1 1
14 8304 3 1 12 ARG CA C 21.192 28.637 9.458 1.00 . C C . 33 ARG CA 1 1
14 8305 3 1 12 ARG CB C 21.416 27.228 8.916 1.00 . C C . 33 ARG CB 1 1
14 8306 3 1 12 ARG CD C 19.288 25.853 8.730 1.00 . C C . 33 ARG CD 1 1
14 8307 3 1 12 ARG CG C 20.527 26.170 9.564 1.00 . C C . 33 ARG CG 1 1
14 8308 3 1 12 ARG CZ C 18.789 24.337 6.783 1.00 . C C . 33 ARG CZ 1 1
14 8309 3 1 12 ARG H H 21.712 27.739 11.287 1.00 . C C . 33 ARG H 1 1
14 8310 3 1 12 ARG HA H 21.912 29.283 8.954 1.00 . C C . 33 ARG HA 1 1
14 8311 3 1 12 ARG HB2 H 21.199 27.224 7.848 1.00 . C C . 33 ARG HB2 1 1
14 8312 3 1 12 ARG HB3 H 22.444 26.903 9.070 1.00 . C C . 33 ARG HB3 1 1
14 8313 3 1 12 ARG HD2 H 18.538 25.404 9.380 1.00 . C C . 33 ARG HD2 1 1
14 8314 3 1 12 ARG HD3 H 18.878 26.774 8.316 1.00 . C C . 33 ARG HD3 1 1
14 8315 3 1 12 ARG HE H 20.574 24.614 7.506 1.00 . C C . 33 ARG HE 1 1
14 8316 3 1 12 ARG HG2 H 21.106 25.258 9.717 1.00 . C C . 33 ARG HG2 1 1
14 8317 3 1 12 ARG HG3 H 20.197 26.520 10.542 1.00 . C C . 33 ARG HG3 1 1
14 8318 3 1 12 ARG HH11 H 17.045 24.891 7.671 1.00 . C C . 33 ARG HH11 1 1
14 8319 3 1 12 ARG HH12 H 16.899 24.149 6.075 1.00 . C C . 33 ARG HH12 1 1
14 8320 3 1 12 ARG HH21 H 20.284 23.542 5.690 1.00 . C C . 33 ARG HH21 1 1
14 8321 3 1 12 ARG HH22 H 18.696 23.024 5.191 1.00 . C C . 33 ARG HH22 1 1
14 8322 3 1 12 ARG N N 21.522 28.639 10.869 1.00 . C C . 33 ARG N 1 1
14 8323 3 1 12 ARG NE N 19.621 24.902 7.669 1.00 . C C . 33 ARG NE 1 1
14 8324 3 1 12 ARG NH1 N 17.460 24.509 6.833 1.00 . C C . 33 ARG NH1 1 1
14 8325 3 1 12 ARG NH2 N 19.279 23.612 5.770 1.00 . C C . 33 ARG NH2 1 1
14 8326 3 1 12 ARG O O 19.652 29.793 8.007 1.00 . C C . 33 ARG O 1 1
14 8327 3 1 12 ARG OXT O 18.893 29.063 9.913 1.00 . C C . 33 ARG OXT 1 1
14 8328 4 2 1 CYS C C 14.743 27.718 18.352 1.00 . D D . 34 CYS C 1 1
14 8329 4 2 1 CYS CA C 13.979 26.777 19.272 1.00 . D D . 34 CYS CA 1 1
14 8330 4 2 1 CYS CB C 13.391 25.620 18.469 1.00 . D D . 34 CYS CB 1 1
14 8331 4 2 1 CYS H1 H 13.355 28.342 20.416 1.00 . D D . 34 CYS H1 1 1
14 8332 4 2 1 CYS H2 H 12.178 27.773 19.422 1.00 . D D . 34 CYS H2 1 1
14 8333 4 2 1 CYS H3 H 12.584 26.961 20.792 1.00 . D D . 34 CYS H3 1 1
14 8334 4 2 1 CYS HA H 14.678 26.384 20.011 1.00 . D D . 34 CYS HA 1 1
14 8335 4 2 1 CYS HB2 H 12.918 26.043 17.583 1.00 . D D . 34 CYS HB2 1 1
14 8336 4 2 1 CYS HB3 H 14.204 24.965 18.153 1.00 . D D . 34 CYS HB3 1 1
14 8337 4 2 1 CYS N N 12.946 27.507 20.022 1.00 . D D . 34 CYS N 1 1
14 8338 4 2 1 CYS O O 14.273 28.023 17.258 1.00 . D D . 34 CYS O 1 1
14 8339 4 2 1 CYS SG S 12.106 24.658 19.305 1.00 . D D . 34 CYS SG 1 1
14 8340 4 2 2 GLY C C 18.027 29.528 18.650 1.00 . D D . 35 GLY C 1 1
14 8341 4 2 2 GLY CA C 16.629 29.281 18.100 1.00 . D D . 35 GLY CA 1 1
14 8342 4 2 2 GLY H H 16.197 28.122 19.749 1.00 . D D . 35 GLY H 1 1
14 8343 4 2 2 GLY HA2 H 16.737 29.023 17.047 1.00 . D D . 35 GLY HA2 1 1
14 8344 4 2 2 GLY HA3 H 16.094 30.226 18.190 1.00 . D D . 35 GLY HA3 1 1
14 8345 4 2 2 GLY N N 15.882 28.255 18.799 1.00 . D D . 35 GLY N 1 1
14 8346 4 2 2 GLY O O 18.582 30.619 18.544 1.00 . D D . 35 GLY O 1 1
14 8347 4 2 3 THR C C 21.037 28.236 18.908 1.00 . D D . 36 THR C 1 1
14 8348 4 2 3 THR CA C 19.916 28.495 19.905 1.00 . D D . 36 THR CA 1 1
14 8349 4 2 3 THR CB C 20.006 27.386 20.949 1.00 . D D . 36 THR CB 1 1
14 8350 4 2 3 THR CG2 C 21.066 27.599 22.025 1.00 . D D . 36 THR CG2 1 1
14 8351 4 2 3 THR H H 18.161 27.607 19.244 1.00 . D D . 36 THR H 1 1
14 8352 4 2 3 THR HA H 20.046 29.444 20.425 1.00 . D D . 36 THR HA 1 1
14 8353 4 2 3 THR HB H 20.217 26.443 20.444 1.00 . D D . 36 THR HB 1 1
14 8354 4 2 3 THR HG1 H 19.046 27.100 22.618 1.00 . D D . 36 THR HG1 1 1
14 8355 4 2 3 THR HG21 H 21.128 26.676 22.601 1.00 . D D . 36 THR HG21 1 1
14 8356 4 2 3 THR HG22 H 22.057 27.777 21.607 1.00 . D D . 36 THR HG22 1 1
14 8357 4 2 3 THR HG23 H 20.778 28.412 22.693 1.00 . D D . 36 THR HG23 1 1
14 8358 4 2 3 THR N N 18.596 28.515 19.308 1.00 . D D . 36 THR N 1 1
14 8359 4 2 3 THR O O 20.782 27.432 18.015 1.00 . D D . 36 THR O 1 1
14 8360 4 2 3 THR OG1 O 18.820 27.206 21.690 1.00 . D D . 36 THR OG1 1 1
14 8361 4 2 4 PRO C C 23.569 26.723 18.843 1.00 . D D . 37 PRO C 1 1
14 8362 4 2 4 PRO CA C 23.411 28.188 18.464 1.00 . D D . 37 PRO CA 1 1
14 8363 4 2 4 PRO CB C 24.602 29.041 18.891 1.00 . D D . 37 PRO CB 1 1
14 8364 4 2 4 PRO CD C 22.584 29.940 19.884 1.00 . D D . 37 PRO CD 1 1
14 8365 4 2 4 PRO CG C 24.098 29.876 20.064 1.00 . D D . 37 PRO CG 1 1
14 8366 4 2 4 PRO HA H 23.330 28.233 17.379 1.00 . D D . 37 PRO HA 1 1
14 8367 4 2 4 PRO HB2 H 25.462 28.431 19.165 1.00 . D D . 37 PRO HB2 1 1
14 8368 4 2 4 PRO HB3 H 24.874 29.755 18.113 1.00 . D D . 37 PRO HB3 1 1
14 8369 4 2 4 PRO HD2 H 22.063 29.915 20.842 1.00 . D D . 37 PRO HD2 1 1
14 8370 4 2 4 PRO HD3 H 22.366 30.862 19.345 1.00 . D D . 37 PRO HD3 1 1
14 8371 4 2 4 PRO HG2 H 24.327 29.311 20.967 1.00 . D D . 37 PRO HG2 1 1
14 8372 4 2 4 PRO HG3 H 24.515 30.881 20.111 1.00 . D D . 37 PRO HG3 1 1
14 8373 4 2 4 PRO N N 22.243 28.783 19.082 1.00 . D D . 37 PRO N 1 1
14 8374 4 2 4 PRO O O 23.095 26.273 19.884 1.00 . D D . 37 PRO O 1 1
14 8375 4 2 5 ILE C C 25.252 23.821 18.676 1.00 . D D . 38 ILE C 1 1
14 8376 4 2 5 ILE CA C 24.116 24.506 17.929 1.00 . D D . 38 ILE CA 1 1
14 8377 4 2 5 ILE CB C 23.917 24.021 16.496 1.00 . D D . 38 ILE CB 1 1
14 8378 4 2 5 ILE CD1 C 22.769 26.040 15.279 1.00 . D D . 38 ILE CD1 1 1
14 8379 4 2 5 ILE CG1 C 22.682 24.618 15.827 1.00 . D D . 38 ILE CG1 1 1
14 8380 4 2 5 ILE CG2 C 23.731 22.507 16.475 1.00 . D D . 38 ILE CG2 1 1
14 8381 4 2 5 ILE H H 24.735 26.417 17.244 1.00 . D D . 38 ILE H 1 1
14 8382 4 2 5 ILE HA H 23.212 24.238 18.478 1.00 . D D . 38 ILE HA 1 1
14 8383 4 2 5 ILE HB H 24.803 24.268 15.912 1.00 . D D . 38 ILE HB 1 1
14 8384 4 2 5 ILE HD11 H 21.890 26.244 14.668 1.00 . D D . 38 ILE HD11 1 1
14 8385 4 2 5 ILE HD12 H 22.710 26.778 16.078 1.00 . D D . 38 ILE HD12 1 1
14 8386 4 2 5 ILE HD13 H 23.685 26.180 14.705 1.00 . D D . 38 ILE HD13 1 1
14 8387 4 2 5 ILE HG12 H 22.442 23.990 14.969 1.00 . D D . 38 ILE HG12 1 1
14 8388 4 2 5 ILE HG13 H 21.839 24.570 16.516 1.00 . D D . 38 ILE HG13 1 1
14 8389 4 2 5 ILE HG21 H 23.714 22.166 15.440 1.00 . D D . 38 ILE HG21 1 1
14 8390 4 2 5 ILE HG22 H 24.535 22.030 17.037 1.00 . D D . 38 ILE HG22 1 1
14 8391 4 2 5 ILE HG23 H 22.763 22.275 16.917 1.00 . D D . 38 ILE HG23 1 1
14 8392 4 2 5 ILE N N 24.246 25.947 17.993 1.00 . D D . 38 ILE N 1 1
14 8393 4 2 5 ILE O O 25.084 23.481 19.845 1.00 . D D . 38 ILE O 1 1
14 8394 4 2 6 SER C C 28.416 24.564 19.174 1.00 . D D . 39 SER C 1 1
14 8395 4 2 6 SER CA C 27.657 23.315 18.751 1.00 . D D . 39 SER CA 1 1
14 8396 4 2 6 SER CB C 28.502 22.365 17.905 1.00 . D D . 39 SER CB 1 1
14 8397 4 2 6 SER H H 26.539 24.006 17.121 1.00 . D D . 39 SER H 1 1
14 8398 4 2 6 SER HA H 27.403 22.775 19.663 1.00 . D D . 39 SER HA 1 1
14 8399 4 2 6 SER HB2 H 29.436 22.127 18.415 1.00 . D D . 39 SER HB2 1 1
14 8400 4 2 6 SER HB3 H 27.941 21.441 17.770 1.00 . D D . 39 SER HB3 1 1
14 8401 4 2 6 SER HG H 28.321 22.458 15.961 1.00 . D D . 39 SER HG 1 1
14 8402 4 2 6 SER N N 26.430 23.669 18.067 1.00 . D D . 39 SER N 1 1
14 8403 4 2 6 SER O O 28.170 25.671 18.701 1.00 . D D . 39 SER O 1 1
14 8404 4 2 6 SER OG O 28.820 22.911 16.645 1.00 . D D . 39 SER OG 1 1
14 8405 4 2 7 PHE C C 31.613 25.168 20.859 1.00 . D D . 40 PHE C 1 1
14 8406 4 2 7 PHE CA C 30.131 25.495 20.741 1.00 . D D . 40 PHE CA 1 1
14 8407 4 2 7 PHE CB C 29.488 25.757 22.100 1.00 . D D . 40 PHE CB 1 1
14 8408 4 2 7 PHE CD1 C 26.987 25.280 22.103 1.00 . D D . 40 PHE CD1 1 1
14 8409 4 2 7 PHE CD2 C 27.756 27.553 22.352 1.00 . D D . 40 PHE CD2 1 1
14 8410 4 2 7 PHE CE1 C 25.667 25.736 22.200 1.00 . D D . 40 PHE CE1 1 1
14 8411 4 2 7 PHE CE2 C 26.436 28.019 22.373 1.00 . D D . 40 PHE CE2 1 1
14 8412 4 2 7 PHE CG C 28.044 26.197 22.158 1.00 . D D . 40 PHE CG 1 1
14 8413 4 2 7 PHE CZ C 25.384 27.096 22.383 1.00 . D D . 40 PHE CZ 1 1
14 8414 4 2 7 PHE H H 29.595 23.509 20.414 1.00 . D D . 40 PHE H 1 1
14 8415 4 2 7 PHE HA H 30.052 26.433 20.191 1.00 . D D . 40 PHE HA 1 1
14 8416 4 2 7 PHE HB2 H 29.525 24.874 22.737 1.00 . D D . 40 PHE HB2 1 1
14 8417 4 2 7 PHE HB3 H 30.116 26.525 22.550 1.00 . D D . 40 PHE HB3 1 1
14 8418 4 2 7 PHE HD1 H 27.185 24.223 22.007 1.00 . D D . 40 PHE HD1 1 1
14 8419 4 2 7 PHE HD2 H 28.619 28.195 22.450 1.00 . D D . 40 PHE HD2 1 1
14 8420 4 2 7 PHE HE1 H 24.861 25.019 22.164 1.00 . D D . 40 PHE HE1 1 1
14 8421 4 2 7 PHE HE2 H 26.239 29.076 22.474 1.00 . D D . 40 PHE HE2 1 1
14 8422 4 2 7 PHE HZ H 24.364 27.443 22.466 1.00 . D D . 40 PHE HZ 1 1
14 8423 4 2 7 PHE N N 29.391 24.440 20.079 1.00 . D D . 40 PHE N 1 1
14 8424 4 2 7 PHE O O 31.944 24.094 21.357 1.00 . D D . 40 PHE O 1 1
14 8425 4 2 8 TYR C C 34.389 25.741 22.028 1.00 . D D . 41 TYR C 1 1
14 8426 4 2 8 TYR CA C 33.967 25.845 20.569 1.00 . D D . 41 TYR CA 1 1
14 8427 4 2 8 TYR CB C 34.801 26.938 19.907 1.00 . D D . 41 TYR CB 1 1
14 8428 4 2 8 TYR CD1 C 34.696 26.804 17.370 1.00 . D D . 41 TYR CD1 1 1
14 8429 4 2 8 TYR CD2 C 33.792 28.746 18.536 1.00 . D D . 41 TYR CD2 1 1
14 8430 4 2 8 TYR CE1 C 34.427 27.423 16.143 1.00 . D D . 41 TYR CE1 1 1
14 8431 4 2 8 TYR CE2 C 33.549 29.378 17.310 1.00 . D D . 41 TYR CE2 1 1
14 8432 4 2 8 TYR CG C 34.396 27.483 18.558 1.00 . D D . 41 TYR CG 1 1
14 8433 4 2 8 TYR CZ C 33.921 28.738 16.112 1.00 . D D . 41 TYR CZ 1 1
14 8434 4 2 8 TYR H H 32.224 26.957 20.179 1.00 . D D . 41 TYR H 1 1
14 8435 4 2 8 TYR HA H 34.255 24.932 20.047 1.00 . D D . 41 TYR HA 1 1
14 8436 4 2 8 TYR HB2 H 34.909 27.753 20.621 1.00 . D D . 41 TYR HB2 1 1
14 8437 4 2 8 TYR HB3 H 35.808 26.548 19.757 1.00 . D D . 41 TYR HB3 1 1
14 8438 4 2 8 TYR HD1 H 35.191 25.846 17.332 1.00 . D D . 41 TYR HD1 1 1
14 8439 4 2 8 TYR HD2 H 33.491 29.263 19.434 1.00 . D D . 41 TYR HD2 1 1
14 8440 4 2 8 TYR HE1 H 34.690 26.962 15.203 1.00 . D D . 41 TYR HE1 1 1
14 8441 4 2 8 TYR HE2 H 33.118 30.368 17.283 1.00 . D D . 41 TYR HE2 1 1
14 8442 4 2 8 TYR HH H 32.944 29.974 15.043 1.00 . D D . 41 TYR HH 1 1
14 8443 4 2 8 TYR N N 32.537 26.031 20.431 1.00 . D D . 41 TYR N 1 1
14 8444 4 2 8 TYR O O 33.771 26.314 22.923 1.00 . D D . 41 TYR O 1 1
14 8445 4 2 8 TYR OH O 33.678 29.367 14.926 1.00 . D D . 41 TYR OH 1 1
14 8446 4 2 9 CYS C C 37.593 25.160 23.492 1.00 . D D . 42 CYS C 1 1
14 8447 4 2 9 CYS CA C 36.141 24.704 23.493 1.00 . D D . 42 CYS CA 1 1
14 8448 4 2 9 CYS CB C 36.032 23.188 23.638 1.00 . D D . 42 CYS CB 1 1
14 8449 4 2 9 CYS H H 35.985 24.655 21.435 1.00 . D D . 42 CYS H 1 1
14 8450 4 2 9 CYS HA H 35.626 25.199 24.316 1.00 . D D . 42 CYS HA 1 1
14 8451 4 2 9 CYS HB2 H 34.985 22.918 23.777 1.00 . D D . 42 CYS HB2 1 1
14 8452 4 2 9 CYS HB3 H 36.408 22.726 22.726 1.00 . D D . 42 CYS HB3 1 1
14 8453 4 2 9 CYS N N 35.516 25.055 22.235 1.00 . D D . 42 CYS N 1 1
14 8454 4 2 9 CYS O O 38.307 24.847 22.515 1.00 . D D . 42 CYS O 1 1
14 8455 4 2 9 CYS OXT O 38.031 25.845 24.442 1.00 . D D . 42 CYS OXT 1 1
14 8456 4 2 9 CYS SG S 36.982 22.561 25.046 1.00 . D D . 42 CYS SG 1 1
15 8457 1 1 1 GLY C C 16.903 17.523 17.532 1.00 . A A . 1 GLY C 1 1
15 8458 1 1 1 GLY CA C 17.019 16.380 18.532 1.00 . A A . 1 GLY CA 1 1
15 8459 1 1 1 GLY HA2 H 16.582 15.497 18.065 1.00 . A A . 1 GLY HA2 1 1
15 8460 1 1 1 GLY HA3 H 16.457 16.651 19.426 1.00 . A A . 1 GLY HA3 1 1
15 8461 1 1 1 GLY N N 18.400 16.083 18.854 1.00 . A A . 1 GLY N 1 1
15 8462 1 1 1 GLY O O 16.390 17.361 16.427 1.00 . A A . 1 GLY O 1 1
15 8463 1 1 2 GLY C C 17.869 21.100 18.039 1.00 . A A . 2 GLY C 1 1
15 8464 1 1 2 GLY CA C 17.347 19.958 17.180 1.00 . A A . 2 GLY CA 1 1
15 8465 1 1 2 GLY H H 17.754 18.847 18.843 1.00 . A A . 2 GLY H 1 1
15 8466 1 1 2 GLY HA2 H 17.973 19.870 16.292 1.00 . A A . 2 GLY HA2 1 1
15 8467 1 1 2 GLY HA3 H 16.324 20.212 16.902 1.00 . A A . 2 GLY HA3 1 1
15 8468 1 1 2 GLY N N 17.384 18.708 17.913 1.00 . A A . 2 GLY N 1 1
15 8469 1 1 2 GLY O O 18.444 20.872 19.101 1.00 . A A . 2 GLY O 1 1
15 8470 1 1 3 ALA C C 16.385 23.498 19.391 1.00 . A A . 3 ALA C 1 1
15 8471 1 1 3 ALA CA C 17.633 23.475 18.520 1.00 . A A . 3 ALA CA 1 1
15 8472 1 1 3 ALA CB C 17.760 24.738 17.674 1.00 . A A . 3 ALA CB 1 1
15 8473 1 1 3 ALA H H 17.164 22.425 16.719 1.00 . A A . 3 ALA H 1 1
15 8474 1 1 3 ALA HA H 18.498 23.390 19.179 1.00 . A A . 3 ALA HA 1 1
15 8475 1 1 3 ALA HB1 H 17.806 25.622 18.311 1.00 . A A . 3 ALA HB1 1 1
15 8476 1 1 3 ALA HB2 H 18.650 24.729 17.044 1.00 . A A . 3 ALA HB2 1 1
15 8477 1 1 3 ALA HB3 H 16.881 24.815 17.034 1.00 . A A . 3 ALA HB3 1 1
15 8478 1 1 3 ALA N N 17.620 22.342 17.616 1.00 . A A . 3 ALA N 1 1
15 8479 1 1 3 ALA O O 15.340 23.003 18.972 1.00 . A A . 3 ALA O 1 1
15 8480 1 1 4 GLY C C 15.823 24.217 23.023 1.00 . A A . 4 GLY C 1 1
15 8481 1 1 4 GLY CA C 15.412 23.890 21.595 1.00 . A A . 4 GLY CA 1 1
15 8482 1 1 4 GLY H H 17.315 24.511 20.876 1.00 . A A . 4 GLY H 1 1
15 8483 1 1 4 GLY HA2 H 14.586 24.544 21.319 1.00 . A A . 4 GLY HA2 1 1
15 8484 1 1 4 GLY HA3 H 15.074 22.854 21.576 1.00 . A A . 4 GLY HA3 1 1
15 8485 1 1 4 GLY N N 16.459 24.049 20.605 1.00 . A A . 4 GLY N 1 1
15 8486 1 1 4 GLY O O 16.869 24.830 23.226 1.00 . A A . 4 GLY O 1 1
15 8487 1 1 5 HIS C C 15.466 23.440 26.457 1.00 . A A . 5 HIS C 1 1
15 8488 1 1 5 HIS CA C 15.109 24.420 25.348 1.00 . A A . 5 HIS CA 1 1
15 8489 1 1 5 HIS CB C 13.796 25.129 25.667 1.00 . A A . 5 HIS CB 1 1
15 8490 1 1 5 HIS CD2 C 12.112 23.770 27.025 1.00 . A A . 5 HIS CD2 1 1
15 8491 1 1 5 HIS CE1 C 11.031 22.815 25.357 1.00 . A A . 5 HIS CE1 1 1
15 8492 1 1 5 HIS CG C 12.604 24.226 25.831 1.00 . A A . 5 HIS CG 1 1
15 8493 1 1 5 HIS H H 14.198 23.298 23.778 1.00 . A A . 5 HIS H 1 1
15 8494 1 1 5 HIS HA H 15.895 25.174 25.358 1.00 . A A . 5 HIS HA 1 1
15 8495 1 1 5 HIS HB2 H 13.977 25.690 26.584 1.00 . A A . 5 HIS HB2 1 1
15 8496 1 1 5 HIS HB3 H 13.594 25.823 24.850 1.00 . A A . 5 HIS HB3 1 1
15 8497 1 1 5 HIS HD2 H 12.486 24.037 28.003 1.00 . A A . 5 HIS HD2 1 1
15 8498 1 1 5 HIS HE1 H 10.336 22.178 24.830 1.00 . A A . 5 HIS HE1 1 1
15 8499 1 1 5 HIS HE2 H 10.581 22.323 27.351 1.00 . A A . 5 HIS HE2 1 1
15 8500 1 1 5 HIS N N 14.996 23.871 24.013 1.00 . A A . 5 HIS N 1 1
15 8501 1 1 5 HIS ND1 N 11.940 23.602 24.776 1.00 . A A . 5 HIS ND1 1 1
15 8502 1 1 5 HIS NE2 N 11.098 22.892 26.696 1.00 . A A . 5 HIS NE2 1 1
15 8503 1 1 5 HIS O O 15.614 23.831 27.612 1.00 . A A . 5 HIS O 1 1
15 8504 1 1 6 VAL C C 16.826 20.068 26.225 1.00 . A A . 6 VAL C 1 1
15 8505 1 1 6 VAL CA C 15.914 21.040 26.959 1.00 . A A . 6 VAL CA 1 1
15 8506 1 1 6 VAL CB C 14.676 20.339 27.509 1.00 . A A . 6 VAL CB 1 1
15 8507 1 1 6 VAL CG1 C 14.063 21.137 28.657 1.00 . A A . 6 VAL CG1 1 1
15 8508 1 1 6 VAL CG2 C 13.572 20.085 26.488 1.00 . A A . 6 VAL CG2 1 1
15 8509 1 1 6 VAL H H 15.419 21.886 25.143 1.00 . A A . 6 VAL H 1 1
15 8510 1 1 6 VAL HA H 16.483 21.436 27.801 1.00 . A A . 6 VAL HA 1 1
15 8511 1 1 6 VAL HB H 15.000 19.380 27.914 1.00 . A A . 6 VAL HB 1 1
15 8512 1 1 6 VAL HG11 H 13.231 20.568 29.073 1.00 . A A . 6 VAL HG11 1 1
15 8513 1 1 6 VAL HG12 H 14.775 21.273 29.472 1.00 . A A . 6 VAL HG12 1 1
15 8514 1 1 6 VAL HG13 H 13.675 22.067 28.244 1.00 . A A . 6 VAL HG13 1 1
15 8515 1 1 6 VAL HG21 H 12.841 19.415 26.941 1.00 . A A . 6 VAL HG21 1 1
15 8516 1 1 6 VAL HG22 H 13.128 21.040 26.206 1.00 . A A . 6 VAL HG22 1 1
15 8517 1 1 6 VAL HG23 H 14.024 19.619 25.612 1.00 . A A . 6 VAL HG23 1 1
15 8518 1 1 6 VAL N N 15.529 22.151 26.112 1.00 . A A . 6 VAL N 1 1
15 8519 1 1 6 VAL O O 16.643 19.944 25.015 1.00 . A A . 6 VAL O 1 1
15 8520 1 1 7 PRO C C 18.619 17.447 25.530 1.00 . A A . 7 PRO C 1 1
15 8521 1 1 7 PRO CA C 18.932 18.826 26.093 1.00 . A A . 7 PRO CA 1 1
15 8522 1 1 7 PRO CB C 20.044 18.716 27.131 1.00 . A A . 7 PRO CB 1 1
15 8523 1 1 7 PRO CD C 18.077 19.371 28.247 1.00 . A A . 7 PRO CD 1 1
15 8524 1 1 7 PRO CG C 19.335 18.537 28.470 1.00 . A A . 7 PRO CG 1 1
15 8525 1 1 7 PRO HA H 19.211 19.505 25.286 1.00 . A A . 7 PRO HA 1 1
15 8526 1 1 7 PRO HB2 H 20.746 17.892 27.004 1.00 . A A . 7 PRO HB2 1 1
15 8527 1 1 7 PRO HB3 H 20.578 19.667 27.146 1.00 . A A . 7 PRO HB3 1 1
15 8528 1 1 7 PRO HD2 H 17.260 18.934 28.820 1.00 . A A . 7 PRO HD2 1 1
15 8529 1 1 7 PRO HD3 H 18.241 20.401 28.567 1.00 . A A . 7 PRO HD3 1 1
15 8530 1 1 7 PRO HG2 H 19.094 17.482 28.605 1.00 . A A . 7 PRO HG2 1 1
15 8531 1 1 7 PRO HG3 H 19.919 18.879 29.324 1.00 . A A . 7 PRO HG3 1 1
15 8532 1 1 7 PRO N N 17.822 19.406 26.821 1.00 . A A . 7 PRO N 1 1
15 8533 1 1 7 PRO O O 18.050 16.584 26.193 1.00 . A A . 7 PRO O 1 1
15 8534 1 1 8 GLU C C 20.425 15.402 23.301 1.00 . A A . 8 GLU C 1 1
15 8535 1 1 8 GLU CA C 19.043 16.005 23.513 1.00 . A A . 8 GLU CA 1 1
15 8536 1 1 8 GLU CB C 18.367 16.393 22.201 1.00 . A A . 8 GLU CB 1 1
15 8537 1 1 8 GLU CD C 18.951 15.485 19.912 1.00 . A A . 8 GLU CD 1 1
15 8538 1 1 8 GLU CG C 18.139 15.280 21.183 1.00 . A A . 8 GLU CG 1 1
15 8539 1 1 8 GLU H H 19.602 17.979 23.872 1.00 . A A . 8 GLU H 1 1
15 8540 1 1 8 GLU HA H 18.424 15.239 23.982 1.00 . A A . 8 GLU HA 1 1
15 8541 1 1 8 GLU HB2 H 17.388 16.786 22.476 1.00 . A A . 8 GLU HB2 1 1
15 8542 1 1 8 GLU HB3 H 18.925 17.186 21.704 1.00 . A A . 8 GLU HB3 1 1
15 8543 1 1 8 GLU HG2 H 18.387 14.304 21.601 1.00 . A A . 8 GLU HG2 1 1
15 8544 1 1 8 GLU HG3 H 17.079 15.202 20.940 1.00 . A A . 8 GLU HG3 1 1
15 8545 1 1 8 GLU N N 19.122 17.209 24.316 1.00 . A A . 8 GLU N 1 1
15 8546 1 1 8 GLU O O 20.526 14.195 23.096 1.00 . A A . 8 GLU O 1 1
15 8547 1 1 8 GLU OE1 O 20.174 15.231 19.973 1.00 . A A . 8 GLU OE1 1 1
15 8548 1 1 9 TYR C C 23.502 16.597 24.702 1.00 . A A . 9 TYR C 1 1
15 8549 1 1 9 TYR CA C 22.832 15.720 23.654 1.00 . A A . 9 TYR CA 1 1
15 8550 1 1 9 TYR CB C 23.690 15.659 22.394 1.00 . A A . 9 TYR CB 1 1
15 8551 1 1 9 TYR CD1 C 23.126 14.537 20.177 1.00 . A A . 9 TYR CD1 1 1
15 8552 1 1 9 TYR CD2 C 23.743 13.163 22.040 1.00 . A A . 9 TYR CD2 1 1
15 8553 1 1 9 TYR CE1 C 22.845 13.398 19.412 1.00 . A A . 9 TYR CE1 1 1
15 8554 1 1 9 TYR CE2 C 23.554 12.012 21.265 1.00 . A A . 9 TYR CE2 1 1
15 8555 1 1 9 TYR CG C 23.484 14.439 21.527 1.00 . A A . 9 TYR CG 1 1
15 8556 1 1 9 TYR CZ C 23.084 12.114 19.940 1.00 . A A . 9 TYR CZ 1 1
15 8557 1 1 9 TYR H H 21.336 17.196 23.425 1.00 . A A . 9 TYR H 1 1
15 8558 1 1 9 TYR HA H 22.803 14.720 24.087 1.00 . A A . 9 TYR HA 1 1
15 8559 1 1 9 TYR HB2 H 23.517 16.556 21.800 1.00 . A A . 9 TYR HB2 1 1
15 8560 1 1 9 TYR HB3 H 24.734 15.685 22.705 1.00 . A A . 9 TYR HB3 1 1
15 8561 1 1 9 TYR HD1 H 22.972 15.486 19.687 1.00 . A A . 9 TYR HD1 1 1
15 8562 1 1 9 TYR HD2 H 24.073 13.056 23.062 1.00 . A A . 9 TYR HD2 1 1
15 8563 1 1 9 TYR HE1 H 22.485 13.612 18.416 1.00 . A A . 9 TYR HE1 1 1
15 8564 1 1 9 TYR HE2 H 23.748 11.060 21.736 1.00 . A A . 9 TYR HE2 1 1
15 8565 1 1 9 TYR HH H 23.136 10.200 19.613 1.00 . A A . 9 TYR HH 1 1
15 8566 1 1 9 TYR N N 21.493 16.199 23.374 1.00 . A A . 9 TYR N 1 1
15 8567 1 1 9 TYR O O 23.649 17.809 24.558 1.00 . A A . 9 TYR O 1 1
15 8568 1 1 9 TYR OH O 22.892 11.012 19.161 1.00 . A A . 9 TYR OH 1 1
15 8569 1 1 10 PHE C C 26.122 15.973 26.814 1.00 . A A . 10 PHE C 1 1
15 8570 1 1 10 PHE CA C 24.671 16.423 26.909 1.00 . A A . 10 PHE CA 1 1
15 8571 1 1 10 PHE CB C 23.988 15.958 28.193 1.00 . A A . 10 PHE CB 1 1
15 8572 1 1 10 PHE CD1 C 23.480 18.195 29.265 1.00 . A A . 10 PHE CD1 1 1
15 8573 1 1 10 PHE CD2 C 24.908 16.639 30.436 1.00 . A A . 10 PHE CD2 1 1
15 8574 1 1 10 PHE CE1 C 23.571 19.146 30.288 1.00 . A A . 10 PHE CE1 1 1
15 8575 1 1 10 PHE CE2 C 24.999 17.575 31.473 1.00 . A A . 10 PHE CE2 1 1
15 8576 1 1 10 PHE CG C 24.120 16.951 29.322 1.00 . A A . 10 PHE CG 1 1
15 8577 1 1 10 PHE CZ C 24.315 18.796 31.421 1.00 . A A . 10 PHE CZ 1 1
15 8578 1 1 10 PHE H H 23.804 14.919 25.741 1.00 . A A . 10 PHE H 1 1
15 8579 1 1 10 PHE HA H 24.599 17.510 26.929 1.00 . A A . 10 PHE HA 1 1
15 8580 1 1 10 PHE HB2 H 22.923 15.829 27.996 1.00 . A A . 10 PHE HB2 1 1
15 8581 1 1 10 PHE HB3 H 24.385 14.981 28.468 1.00 . A A . 10 PHE HB3 1 1
15 8582 1 1 10 PHE HD1 H 22.874 18.430 28.402 1.00 . A A . 10 PHE HD1 1 1
15 8583 1 1 10 PHE HD2 H 25.410 15.685 30.505 1.00 . A A . 10 PHE HD2 1 1
15 8584 1 1 10 PHE HE1 H 23.034 20.083 30.266 1.00 . A A . 10 PHE HE1 1 1
15 8585 1 1 10 PHE HE2 H 25.569 17.242 32.327 1.00 . A A . 10 PHE HE2 1 1
15 8586 1 1 10 PHE HZ H 24.323 19.477 32.258 1.00 . A A . 10 PHE HZ 1 1
15 8587 1 1 10 PHE N N 23.924 15.921 25.773 1.00 . A A . 10 PHE N 1 1
15 8588 1 1 10 PHE O O 26.514 15.409 25.794 1.00 . A A . 10 PHE O 1 1
15 8589 1 1 11 VAL C C 28.104 14.117 28.385 1.00 . A A . 11 VAL C 1 1
15 8590 1 1 11 VAL CA C 28.256 15.565 27.939 1.00 . A A . 11 VAL CA 1 1
15 8591 1 1 11 VAL CB C 29.145 16.348 28.900 1.00 . A A . 11 VAL CB 1 1
15 8592 1 1 11 VAL CG1 C 28.881 16.126 30.386 1.00 . A A . 11 VAL CG1 1 1
15 8593 1 1 11 VAL CG2 C 30.625 16.087 28.633 1.00 . A A . 11 VAL CG2 1 1
15 8594 1 1 11 VAL H H 26.569 16.645 28.654 1.00 . A A . 11 VAL H 1 1
15 8595 1 1 11 VAL HA H 28.761 15.616 26.974 1.00 . A A . 11 VAL HA 1 1
15 8596 1 1 11 VAL HB H 28.971 17.410 28.729 1.00 . A A . 11 VAL HB 1 1
15 8597 1 1 11 VAL HG11 H 29.553 16.768 30.955 1.00 . A A . 11 VAL HG11 1 1
15 8598 1 1 11 VAL HG12 H 27.842 16.384 30.595 1.00 . A A . 11 VAL HG12 1 1
15 8599 1 1 11 VAL HG13 H 29.073 15.095 30.683 1.00 . A A . 11 VAL HG13 1 1
15 8600 1 1 11 VAL HG21 H 31.216 16.660 29.348 1.00 . A A . 11 VAL HG21 1 1
15 8601 1 1 11 VAL HG22 H 30.830 15.027 28.785 1.00 . A A . 11 VAL HG22 1 1
15 8602 1 1 11 VAL HG23 H 30.850 16.389 27.610 1.00 . A A . 11 VAL HG23 1 1
15 8603 1 1 11 VAL N N 26.949 16.183 27.841 1.00 . A A . 11 VAL N 1 1
15 8604 1 1 11 VAL O O 27.196 13.757 29.130 1.00 . A A . 11 VAL O 1 1
15 8605 1 1 12 ARG C C 30.667 11.716 28.924 1.00 . A A . 12 ARG C 1 1
15 8606 1 1 12 ARG CA C 29.237 11.902 28.437 1.00 . A A . 12 ARG CA 1 1
15 8607 1 1 12 ARG CB C 28.774 10.856 27.428 1.00 . A A . 12 ARG CB 1 1
15 8608 1 1 12 ARG CD C 30.835 9.715 26.339 1.00 . A A . 12 ARG CD 1 1
15 8609 1 1 12 ARG CG C 29.683 10.705 26.210 1.00 . A A . 12 ARG CG 1 1
15 8610 1 1 12 ARG CZ C 31.031 7.292 26.891 1.00 . A A . 12 ARG CZ 1 1
15 8611 1 1 12 ARG H H 29.787 13.669 27.427 1.00 . A A . 12 ARG H 1 1
15 8612 1 1 12 ARG HA H 28.634 11.766 29.334 1.00 . A A . 12 ARG HA 1 1
15 8613 1 1 12 ARG HB2 H 28.705 9.908 27.963 1.00 . A A . 12 ARG HB2 1 1
15 8614 1 1 12 ARG HB3 H 27.756 11.119 27.140 1.00 . A A . 12 ARG HB3 1 1
15 8615 1 1 12 ARG HD2 H 31.502 9.882 25.494 1.00 . A A . 12 ARG HD2 1 1
15 8616 1 1 12 ARG HD3 H 31.364 9.956 27.261 1.00 . A A . 12 ARG HD3 1 1
15 8617 1 1 12 ARG HE H 29.615 8.080 25.723 1.00 . A A . 12 ARG HE 1 1
15 8618 1 1 12 ARG HG2 H 29.054 10.402 25.372 1.00 . A A . 12 ARG HG2 1 1
15 8619 1 1 12 ARG HG3 H 30.084 11.686 25.953 1.00 . A A . 12 ARG HG3 1 1
15 8620 1 1 12 ARG HH11 H 32.384 8.404 27.897 1.00 . A A . 12 ARG HH11 1 1
15 8621 1 1 12 ARG HH12 H 32.648 6.681 27.987 1.00 . A A . 12 ARG HH12 1 1
15 8622 1 1 12 ARG HH21 H 29.551 6.075 26.503 1.00 . A A . 12 ARG HH21 1 1
15 8623 1 1 12 ARG HH22 H 30.942 5.300 27.291 1.00 . A A . 12 ARG HH22 1 1
15 8624 1 1 12 ARG N N 29.040 13.260 27.971 1.00 . A A . 12 ARG N 1 1
15 8625 1 1 12 ARG NE N 30.383 8.323 26.332 1.00 . A A . 12 ARG NE 1 1
15 8626 1 1 12 ARG NH1 N 32.168 7.471 27.578 1.00 . A A . 12 ARG NH1 1 1
15 8627 1 1 12 ARG NH2 N 30.525 6.057 26.769 1.00 . A A . 12 ARG NH2 1 1
15 8628 1 1 12 ARG O O 30.884 10.963 29.898 1.00 . A A . 12 ARG O 1 1
15 8629 1 1 12 ARG OXT O 31.586 12.338 28.348 1.00 . A A . 12 ARG OXT 1 1
15 8630 2 2 1 CYS C C 33.187 21.441 27.881 1.00 . B B . 13 CYS C 1 1
15 8631 2 2 1 CYS CA C 33.903 22.535 27.100 1.00 . B B . 13 CYS CA 1 1
15 8632 2 2 1 CYS CB C 35.401 22.250 27.025 1.00 . B B . 13 CYS CB 1 1
15 8633 2 2 1 CYS H1 H 32.600 23.977 27.805 1.00 . B B . 13 CYS H1 1 1
15 8634 2 2 1 CYS H2 H 33.896 23.753 28.714 1.00 . B B . 13 CYS H2 1 1
15 8635 2 2 1 CYS H3 H 34.051 24.620 27.340 1.00 . B B . 13 CYS H3 1 1
15 8636 2 2 1 CYS HA H 33.490 22.556 26.092 1.00 . B B . 13 CYS HA 1 1
15 8637 2 2 1 CYS HB2 H 35.747 22.013 28.030 1.00 . B B . 13 CYS HB2 1 1
15 8638 2 2 1 CYS HB3 H 35.576 21.363 26.416 1.00 . B B . 13 CYS HB3 1 1
15 8639 2 2 1 CYS N N 33.596 23.818 27.751 1.00 . B B . 13 CYS N 1 1
15 8640 2 2 1 CYS O O 32.986 21.577 29.085 1.00 . B B . 13 CYS O 1 1
15 8641 2 2 1 CYS SG S 36.525 23.553 26.463 1.00 . B B . 13 CYS SG 1 1
15 8642 2 2 2 GLY C C 30.781 19.523 28.326 1.00 . B B . 14 GLY C 1 1
15 8643 2 2 2 GLY CA C 32.198 19.207 27.869 1.00 . B B . 14 GLY CA 1 1
15 8644 2 2 2 GLY H H 32.973 20.261 26.223 1.00 . B B . 14 GLY H 1 1
15 8645 2 2 2 GLY HA2 H 32.131 18.350 27.198 1.00 . B B . 14 GLY HA2 1 1
15 8646 2 2 2 GLY HA3 H 32.779 18.872 28.729 1.00 . B B . 14 GLY HA3 1 1
15 8647 2 2 2 GLY N N 32.824 20.341 27.218 1.00 . B B . 14 GLY N 1 1
15 8648 2 2 2 GLY O O 30.488 19.416 29.515 1.00 . B B . 14 GLY O 1 1
15 8649 2 2 3 THR C C 27.504 20.016 26.864 1.00 . B B . 15 THR C 1 1
15 8650 2 2 3 THR CA C 28.682 20.632 27.608 1.00 . B B . 15 THR CA 1 1
15 8651 2 2 3 THR CB C 28.810 22.086 27.164 1.00 . B B . 15 THR CB 1 1
15 8652 2 2 3 THR CG2 C 29.698 22.892 28.108 1.00 . B B . 15 THR CG2 1 1
15 8653 2 2 3 THR H H 30.216 19.966 26.416 1.00 . B B . 15 THR H 1 1
15 8654 2 2 3 THR HA H 28.474 20.617 28.678 1.00 . B B . 15 THR HA 1 1
15 8655 2 2 3 THR HB H 27.844 22.589 27.112 1.00 . B B . 15 THR HB 1 1
15 8656 2 2 3 THR HG1 H 29.168 23.032 25.586 1.00 . B B . 15 THR HG1 1 1
15 8657 2 2 3 THR HG21 H 29.664 23.943 27.822 1.00 . B B . 15 THR HG21 1 1
15 8658 2 2 3 THR HG22 H 29.319 22.807 29.126 1.00 . B B . 15 THR HG22 1 1
15 8659 2 2 3 THR HG23 H 30.729 22.543 28.038 1.00 . B B . 15 THR HG23 1 1
15 8660 2 2 3 THR N N 29.926 19.924 27.382 1.00 . B B . 15 THR N 1 1
15 8661 2 2 3 THR O O 27.662 19.199 25.960 1.00 . B B . 15 THR O 1 1
15 8662 2 2 3 THR OG1 O 29.387 22.145 25.879 1.00 . B B . 15 THR OG1 1 1
15 8663 2 2 4 PRO C C 25.512 21.066 24.875 1.00 . B B . 16 PRO C 1 1
15 8664 2 2 4 PRO CA C 25.161 20.409 26.203 1.00 . B B . 16 PRO CA 1 1
15 8665 2 2 4 PRO CB C 23.984 21.077 26.906 1.00 . B B . 16 PRO CB 1 1
15 8666 2 2 4 PRO CD C 25.862 21.161 28.331 1.00 . B B . 16 PRO CD 1 1
15 8667 2 2 4 PRO CG C 24.605 21.956 27.987 1.00 . B B . 16 PRO CG 1 1
15 8668 2 2 4 PRO HA H 24.938 19.356 26.027 1.00 . B B . 16 PRO HA 1 1
15 8669 2 2 4 PRO HB2 H 23.311 21.633 26.254 1.00 . B B . 16 PRO HB2 1 1
15 8670 2 2 4 PRO HB3 H 23.436 20.275 27.403 1.00 . B B . 16 PRO HB3 1 1
15 8671 2 2 4 PRO HD2 H 26.643 21.820 28.710 1.00 . B B . 16 PRO HD2 1 1
15 8672 2 2 4 PRO HD3 H 25.660 20.426 29.111 1.00 . B B . 16 PRO HD3 1 1
15 8673 2 2 4 PRO HG2 H 24.918 22.922 27.590 1.00 . B B . 16 PRO HG2 1 1
15 8674 2 2 4 PRO HG3 H 23.929 22.090 28.831 1.00 . B B . 16 PRO HG3 1 1
15 8675 2 2 4 PRO N N 26.283 20.495 27.116 1.00 . B B . 16 PRO N 1 1
15 8676 2 2 4 PRO O O 26.093 22.148 24.875 1.00 . B B . 16 PRO O 1 1
15 8677 2 2 5 ILE C C 24.011 20.971 21.614 1.00 . B B . 17 ILE C 1 1
15 8678 2 2 5 ILE CA C 25.295 20.857 22.424 1.00 . B B . 17 ILE CA 1 1
15 8679 2 2 5 ILE CB C 26.314 19.936 21.758 1.00 . B B . 17 ILE CB 1 1
15 8680 2 2 5 ILE CD1 C 27.897 19.913 19.690 1.00 . B B . 17 ILE CD1 1 1
15 8681 2 2 5 ILE CG1 C 26.638 20.456 20.359 1.00 . B B . 17 ILE CG1 1 1
15 8682 2 2 5 ILE CG2 C 25.866 18.480 21.676 1.00 . B B . 17 ILE CG2 1 1
15 8683 2 2 5 ILE H H 24.625 19.533 23.944 1.00 . B B . 17 ILE H 1 1
15 8684 2 2 5 ILE HA H 25.723 21.859 22.459 1.00 . B B . 17 ILE HA 1 1
15 8685 2 2 5 ILE HB H 27.254 19.979 22.306 1.00 . B B . 17 ILE HB 1 1
15 8686 2 2 5 ILE HD11 H 28.017 20.394 18.719 1.00 . B B . 17 ILE HD11 1 1
15 8687 2 2 5 ILE HD12 H 28.759 20.191 20.296 1.00 . B B . 17 ILE HD12 1 1
15 8688 2 2 5 ILE HD13 H 27.827 18.833 19.557 1.00 . B B . 17 ILE HD13 1 1
15 8689 2 2 5 ILE HG12 H 25.812 20.219 19.688 1.00 . B B . 17 ILE HG12 1 1
15 8690 2 2 5 ILE HG13 H 26.700 21.544 20.407 1.00 . B B . 17 ILE HG13 1 1
15 8691 2 2 5 ILE HG21 H 26.692 17.897 21.268 1.00 . B B . 17 ILE HG21 1 1
15 8692 2 2 5 ILE HG22 H 25.610 18.088 22.661 1.00 . B B . 17 ILE HG22 1 1
15 8693 2 2 5 ILE HG23 H 25.032 18.355 20.986 1.00 . B B . 17 ILE HG23 1 1
15 8694 2 2 5 ILE N N 25.075 20.424 23.789 1.00 . B B . 17 ILE N 1 1
15 8695 2 2 5 ILE O O 23.871 21.920 20.846 1.00 . B B . 17 ILE O 1 1
15 8696 2 2 6 SER C C 20.660 19.579 21.991 1.00 . B B . 18 SER C 1 1
15 8697 2 2 6 SER CA C 21.844 19.926 21.101 1.00 . B B . 18 SER CA 1 1
15 8698 2 2 6 SER CB C 21.980 18.836 20.041 1.00 . B B . 18 SER CB 1 1
15 8699 2 2 6 SER H H 23.198 19.390 22.611 1.00 . B B . 18 SER H 1 1
15 8700 2 2 6 SER HA H 21.616 20.864 20.593 1.00 . B B . 18 SER HA 1 1
15 8701 2 2 6 SER HB2 H 22.113 17.873 20.535 1.00 . B B . 18 SER HB2 1 1
15 8702 2 2 6 SER HB3 H 21.066 18.804 19.449 1.00 . B B . 18 SER HB3 1 1
15 8703 2 2 6 SER HG H 23.062 18.412 18.466 1.00 . B B . 18 SER HG 1 1
15 8704 2 2 6 SER N N 23.075 20.050 21.857 1.00 . B B . 18 SER N 1 1
15 8705 2 2 6 SER O O 20.853 19.040 23.079 1.00 . B B . 18 SER O 1 1
15 8706 2 2 6 SER OG O 23.063 19.067 19.168 1.00 . B B . 18 SER OG 1 1
15 8707 2 2 7 PHE C C 17.010 19.464 21.688 1.00 . B B . 19 PHE C 1 1
15 8708 2 2 7 PHE CA C 18.252 20.062 22.333 1.00 . B B . 19 PHE CA 1 1
15 8709 2 2 7 PHE CB C 18.062 21.569 22.484 1.00 . B B . 19 PHE CB 1 1
15 8710 2 2 7 PHE CD1 C 20.270 22.775 22.307 1.00 . B B . 19 PHE CD1 1 1
15 8711 2 2 7 PHE CD2 C 19.305 22.401 24.504 1.00 . B B . 19 PHE CD2 1 1
15 8712 2 2 7 PHE CE1 C 21.424 23.323 22.877 1.00 . B B . 19 PHE CE1 1 1
15 8713 2 2 7 PHE CE2 C 20.460 22.946 25.077 1.00 . B B . 19 PHE CE2 1 1
15 8714 2 2 7 PHE CG C 19.223 22.305 23.110 1.00 . B B . 19 PHE CG 1 1
15 8715 2 2 7 PHE CZ C 21.511 23.401 24.273 1.00 . B B . 19 PHE CZ 1 1
15 8716 2 2 7 PHE H H 19.313 20.187 20.582 1.00 . B B . 19 PHE H 1 1
15 8717 2 2 7 PHE HA H 18.393 19.633 23.326 1.00 . B B . 19 PHE HA 1 1
15 8718 2 2 7 PHE HB2 H 17.885 21.985 21.492 1.00 . B B . 19 PHE HB2 1 1
15 8719 2 2 7 PHE HB3 H 17.198 21.754 23.124 1.00 . B B . 19 PHE HB3 1 1
15 8720 2 2 7 PHE HD1 H 20.209 22.733 21.229 1.00 . B B . 19 PHE HD1 1 1
15 8721 2 2 7 PHE HD2 H 18.504 22.030 25.125 1.00 . B B . 19 PHE HD2 1 1
15 8722 2 2 7 PHE HE1 H 22.256 23.647 22.268 1.00 . B B . 19 PHE HE1 1 1
15 8723 2 2 7 PHE HE2 H 20.552 23.003 26.152 1.00 . B B . 19 PHE HE2 1 1
15 8724 2 2 7 PHE HZ H 22.397 23.815 24.732 1.00 . B B . 19 PHE HZ 1 1
15 8725 2 2 7 PHE N N 19.439 19.858 21.529 1.00 . B B . 19 PHE N 1 1
15 8726 2 2 7 PHE O O 17.079 18.870 20.614 1.00 . B B . 19 PHE O 1 1
15 8727 2 2 8 TYR C C 13.713 20.558 21.625 1.00 . B B . 20 TYR C 1 1
15 8728 2 2 8 TYR CA C 14.546 19.291 21.757 1.00 . B B . 20 TYR CA 1 1
15 8729 2 2 8 TYR CB C 13.745 18.306 22.604 1.00 . B B . 20 TYR CB 1 1
15 8730 2 2 8 TYR CD1 C 14.880 16.833 24.256 1.00 . B B . 20 TYR CD1 1 1
15 8731 2 2 8 TYR CD2 C 14.484 15.928 22.043 1.00 . B B . 20 TYR CD2 1 1
15 8732 2 2 8 TYR CE1 C 15.431 15.616 24.675 1.00 . B B . 20 TYR CE1 1 1
15 8733 2 2 8 TYR CE2 C 15.052 14.715 22.450 1.00 . B B . 20 TYR CE2 1 1
15 8734 2 2 8 TYR CG C 14.410 16.995 22.948 1.00 . B B . 20 TYR CG 1 1
15 8735 2 2 8 TYR CZ C 15.548 14.553 23.758 1.00 . B B . 20 TYR CZ 1 1
15 8736 2 2 8 TYR H H 15.869 19.941 23.271 1.00 . B B . 20 TYR H 1 1
15 8737 2 2 8 TYR HA H 14.666 18.911 20.742 1.00 . B B . 20 TYR HA 1 1
15 8738 2 2 8 TYR HB2 H 13.485 18.806 23.537 1.00 . B B . 20 TYR HB2 1 1
15 8739 2 2 8 TYR HB3 H 12.838 18.078 22.046 1.00 . B B . 20 TYR HB3 1 1
15 8740 2 2 8 TYR HD1 H 14.859 17.664 24.945 1.00 . B B . 20 TYR HD1 1 1
15 8741 2 2 8 TYR HD2 H 14.097 16.037 21.040 1.00 . B B . 20 TYR HD2 1 1
15 8742 2 2 8 TYR HE1 H 15.767 15.505 25.696 1.00 . B B . 20 TYR HE1 1 1
15 8743 2 2 8 TYR HE2 H 15.153 13.897 21.752 1.00 . B B . 20 TYR HE2 1 1
15 8744 2 2 8 TYR HH H 16.608 13.517 24.998 1.00 . B B . 20 TYR HH 1 1
15 8745 2 2 8 TYR N N 15.846 19.565 22.335 1.00 . B B . 20 TYR N 1 1
15 8746 2 2 8 TYR O O 13.454 21.232 22.620 1.00 . B B . 20 TYR O 1 1
15 8747 2 2 8 TYR OH O 16.116 13.388 24.184 1.00 . B B . 20 TYR OH 1 1
15 8748 2 2 9 CYS C C 10.928 21.555 20.821 1.00 . B B . 21 CYS C 1 1
15 8749 2 2 9 CYS CA C 12.251 21.879 20.140 1.00 . B B . 21 CYS CA 1 1
15 8750 2 2 9 CYS CB C 12.157 22.016 18.622 1.00 . B B . 21 CYS CB 1 1
15 8751 2 2 9 CYS H H 13.555 20.271 19.666 1.00 . B B . 21 CYS H 1 1
15 8752 2 2 9 CYS HA H 12.574 22.865 20.470 1.00 . B B . 21 CYS HA 1 1
15 8753 2 2 9 CYS HB2 H 13.115 22.400 18.272 1.00 . B B . 21 CYS HB2 1 1
15 8754 2 2 9 CYS HB3 H 11.963 21.025 18.212 1.00 . B B . 21 CYS HB3 1 1
15 8755 2 2 9 CYS N N 13.287 20.902 20.408 1.00 . B B . 21 CYS N 1 1
15 8756 2 2 9 CYS O O 10.183 22.465 21.243 1.00 . B B . 21 CYS O 1 1
15 8757 2 2 9 CYS OXT O 10.610 20.350 20.907 1.00 . B B . 21 CYS OXT 1 1
15 8758 2 2 9 CYS SG S 10.930 23.165 17.951 1.00 . B B . 21 CYS SG 1 1
15 8759 3 1 1 GLY C C 31.558 21.082 17.103 1.00 . C C . 22 GLY C 1 1
15 8760 3 1 1 GLY CA C 31.487 22.044 15.925 1.00 . C C . 22 GLY CA 1 1
15 8761 3 1 1 GLY HA2 H 30.492 21.905 15.500 1.00 . C C . 22 GLY HA2 1 1
15 8762 3 1 1 GLY HA3 H 32.251 21.665 15.247 1.00 . C C . 22 GLY HA3 1 1
15 8763 3 1 1 GLY N N 31.733 23.451 16.169 1.00 . C C . 22 GLY N 1 1
15 8764 3 1 1 GLY O O 31.176 19.926 16.941 1.00 . C C . 22 GLY O 1 1
15 8765 3 1 2 GLY C C 31.389 21.074 20.671 1.00 . C C . 23 GLY C 1 1
15 8766 3 1 2 GLY CA C 32.224 20.694 19.457 1.00 . C C . 23 GLY CA 1 1
15 8767 3 1 2 GLY H H 32.146 22.501 18.463 1.00 . C C . 23 GLY H 1 1
15 8768 3 1 2 GLY HA2 H 32.019 19.659 19.188 1.00 . C C . 23 GLY HA2 1 1
15 8769 3 1 2 GLY HA3 H 33.269 20.755 19.758 1.00 . C C . 23 GLY HA3 1 1
15 8770 3 1 2 GLY N N 31.979 21.521 18.292 1.00 . C C . 23 GLY N 1 1
15 8771 3 1 2 GLY O O 30.640 22.048 20.647 1.00 . C C . 23 GLY O 1 1
15 8772 3 1 3 ALA C C 31.649 21.505 23.751 1.00 . C C . 24 ALA C 1 1
15 8773 3 1 3 ALA CA C 30.810 20.486 22.993 1.00 . C C . 24 ALA CA 1 1
15 8774 3 1 3 ALA CB C 30.683 19.139 23.699 1.00 . C C . 24 ALA CB 1 1
15 8775 3 1 3 ALA H H 32.083 19.464 21.594 1.00 . C C . 24 ALA H 1 1
15 8776 3 1 3 ALA HA H 29.798 20.860 22.839 1.00 . C C . 24 ALA HA 1 1
15 8777 3 1 3 ALA HB1 H 30.120 19.227 24.628 1.00 . C C . 24 ALA HB1 1 1
15 8778 3 1 3 ALA HB2 H 30.094 18.510 23.031 1.00 . C C . 24 ALA HB2 1 1
15 8779 3 1 3 ALA HB3 H 31.653 18.672 23.871 1.00 . C C . 24 ALA HB3 1 1
15 8780 3 1 3 ALA N N 31.467 20.255 21.722 1.00 . C C . 24 ALA N 1 1
15 8781 3 1 3 ALA O O 32.450 21.164 24.618 1.00 . C C . 24 ALA O 1 1
15 8782 3 1 4 GLY C C 31.869 24.699 24.840 1.00 . C C . 25 GLY C 1 1
15 8783 3 1 4 GLY CA C 32.433 23.850 23.711 1.00 . C C . 25 GLY CA 1 1
15 8784 3 1 4 GLY H H 30.928 22.843 22.536 1.00 . C C . 25 GLY H 1 1
15 8785 3 1 4 GLY HA2 H 33.376 23.439 24.070 1.00 . C C . 25 GLY HA2 1 1
15 8786 3 1 4 GLY HA3 H 32.587 24.440 22.806 1.00 . C C . 25 GLY HA3 1 1
15 8787 3 1 4 GLY N N 31.550 22.768 23.328 1.00 . C C . 25 GLY N 1 1
15 8788 3 1 4 GLY O O 31.593 24.211 25.934 1.00 . C C . 25 GLY O 1 1
15 8789 3 1 5 HIS C C 30.709 28.259 24.668 1.00 . C C . 26 HIS C 1 1
15 8790 3 1 5 HIS CA C 31.039 26.961 25.393 1.00 . C C . 26 HIS CA 1 1
15 8791 3 1 5 HIS CB C 31.798 27.217 26.692 1.00 . C C . 26 HIS CB 1 1
15 8792 3 1 5 HIS CD2 C 33.892 28.684 26.643 1.00 . C C . 26 HIS CD2 1 1
15 8793 3 1 5 HIS CE1 C 35.442 27.094 26.683 1.00 . C C . 26 HIS CE1 1 1
15 8794 3 1 5 HIS CG C 33.281 27.457 26.633 1.00 . C C . 26 HIS CG 1 1
15 8795 3 1 5 HIS H H 32.174 26.330 23.721 1.00 . C C . 26 HIS H 1 1
15 8796 3 1 5 HIS HA H 30.061 26.556 25.652 1.00 . C C . 26 HIS HA 1 1
15 8797 3 1 5 HIS HB2 H 31.330 28.079 27.167 1.00 . C C . 26 HIS HB2 1 1
15 8798 3 1 5 HIS HB3 H 31.654 26.354 27.342 1.00 . C C . 26 HIS HB3 1 1
15 8799 3 1 5 HIS HD2 H 33.393 29.642 26.642 1.00 . C C . 26 HIS HD2 1 1
15 8800 3 1 5 HIS HE1 H 36.409 26.615 26.682 1.00 . C C . 26 HIS HE1 1 1
15 8801 3 1 5 HIS HE2 H 35.963 29.135 26.708 1.00 . C C . 26 HIS HE2 1 1
15 8802 3 1 5 HIS N N 31.790 26.010 24.599 1.00 . C C . 26 HIS N 1 1
15 8803 3 1 5 HIS ND1 N 34.263 26.469 26.667 1.00 . C C . 26 HIS ND1 1 1
15 8804 3 1 5 HIS NE2 N 35.248 28.423 26.665 1.00 . C C . 26 HIS NE2 1 1
15 8805 3 1 5 HIS O O 29.660 28.857 24.900 1.00 . C C . 26 HIS O 1 1
15 8806 3 1 6 VAL C C 30.803 29.248 21.443 1.00 . C C . 27 VAL C 1 1
15 8807 3 1 6 VAL CA C 31.285 29.778 22.786 1.00 . C C . 27 VAL CA 1 1
15 8808 3 1 6 VAL CB C 32.474 30.730 22.689 1.00 . C C . 27 VAL CB 1 1
15 8809 3 1 6 VAL CG1 C 33.073 31.135 24.033 1.00 . C C . 27 VAL CG1 1 1
15 8810 3 1 6 VAL CG2 C 33.613 30.298 21.768 1.00 . C C . 27 VAL CG2 1 1
15 8811 3 1 6 VAL H H 32.406 28.201 23.576 1.00 . C C . 27 VAL H 1 1
15 8812 3 1 6 VAL HA H 30.491 30.387 23.219 1.00 . C C . 27 VAL HA 1 1
15 8813 3 1 6 VAL HB H 32.071 31.648 22.261 1.00 . C C . 27 VAL HB 1 1
15 8814 3 1 6 VAL HG11 H 33.719 31.997 23.865 1.00 . C C . 27 VAL HG11 1 1
15 8815 3 1 6 VAL HG12 H 32.286 31.439 24.722 1.00 . C C . 27 VAL HG12 1 1
15 8816 3 1 6 VAL HG13 H 33.663 30.322 24.458 1.00 . C C . 27 VAL HG13 1 1
15 8817 3 1 6 VAL HG21 H 34.426 31.022 21.803 1.00 . C C . 27 VAL HG21 1 1
15 8818 3 1 6 VAL HG22 H 33.979 29.335 22.124 1.00 . C C . 27 VAL HG22 1 1
15 8819 3 1 6 VAL HG23 H 33.269 30.167 20.742 1.00 . C C . 27 VAL HG23 1 1
15 8820 3 1 6 VAL N N 31.530 28.685 23.706 1.00 . C C . 27 VAL N 1 1
15 8821 3 1 6 VAL O O 31.246 28.158 21.088 1.00 . C C . 27 VAL O 1 1
15 8822 3 1 7 PRO C C 29.942 29.183 18.375 1.00 . C C . 28 PRO C 1 1
15 8823 3 1 7 PRO CA C 29.139 29.277 19.663 1.00 . C C . 28 PRO CA 1 1
15 8824 3 1 7 PRO CB C 27.852 30.082 19.496 1.00 . C C . 28 PRO CB 1 1
15 8825 3 1 7 PRO CD C 29.188 31.118 21.155 1.00 . C C . 28 PRO CD 1 1
15 8826 3 1 7 PRO CG C 28.211 31.464 20.035 1.00 . C C . 28 PRO CG 1 1
15 8827 3 1 7 PRO HA H 28.858 28.267 19.961 1.00 . C C . 28 PRO HA 1 1
15 8828 3 1 7 PRO HB2 H 27.453 30.177 18.487 1.00 . C C . 28 PRO HB2 1 1
15 8829 3 1 7 PRO HB3 H 27.095 29.677 20.168 1.00 . C C . 28 PRO HB3 1 1
15 8830 3 1 7 PRO HD2 H 29.897 31.937 21.263 1.00 . C C . 28 PRO HD2 1 1
15 8831 3 1 7 PRO HD3 H 28.626 30.969 22.078 1.00 . C C . 28 PRO HD3 1 1
15 8832 3 1 7 PRO HG2 H 28.737 32.020 19.260 1.00 . C C . 28 PRO HG2 1 1
15 8833 3 1 7 PRO HG3 H 27.323 31.995 20.382 1.00 . C C . 28 PRO HG3 1 1
15 8834 3 1 7 PRO N N 29.860 29.897 20.758 1.00 . C C . 28 PRO N 1 1
15 8835 3 1 7 PRO O O 30.709 30.086 18.047 1.00 . C C . 28 PRO O 1 1
15 8836 3 1 8 GLU C C 29.243 27.623 15.202 1.00 . C C . 29 GLU C 1 1
15 8837 3 1 8 GLU CA C 30.255 27.699 16.336 1.00 . C C . 29 GLU CA 1 1
15 8838 3 1 8 GLU CB C 30.820 26.301 16.564 1.00 . C C . 29 GLU CB 1 1
15 8839 3 1 8 GLU CD C 31.695 24.354 15.187 1.00 . C C . 29 GLU CD 1 1
15 8840 3 1 8 GLU CG C 31.857 25.823 15.550 1.00 . C C . 29 GLU CG 1 1
15 8841 3 1 8 GLU H H 29.017 27.529 18.065 1.00 . C C . 29 GLU H 1 1
15 8842 3 1 8 GLU HA H 31.020 28.393 15.991 1.00 . C C . 29 GLU HA 1 1
15 8843 3 1 8 GLU HB2 H 31.301 26.230 17.540 1.00 . C C . 29 GLU HB2 1 1
15 8844 3 1 8 GLU HB3 H 29.993 25.591 16.583 1.00 . C C . 29 GLU HB3 1 1
15 8845 3 1 8 GLU HG2 H 31.834 26.390 14.619 1.00 . C C . 29 GLU HG2 1 1
15 8846 3 1 8 GLU HG3 H 32.848 25.891 15.999 1.00 . C C . 29 GLU HG3 1 1
15 8847 3 1 8 GLU N N 29.694 28.121 17.605 1.00 . C C . 29 GLU N 1 1
15 8848 3 1 8 GLU O O 29.611 27.747 14.036 1.00 . C C . 29 GLU O 1 1
15 8849 3 1 8 GLU OE1 O 31.286 24.067 14.041 1.00 . C C . 29 GLU OE1 1 1
15 8850 3 1 9 TYR C C 25.651 28.005 15.460 1.00 . C C . 30 TYR C 1 1
15 8851 3 1 9 TYR CA C 26.811 27.422 14.667 1.00 . C C . 30 TYR CA 1 1
15 8852 3 1 9 TYR CB C 26.456 26.065 14.066 1.00 . C C . 30 TYR CB 1 1
15 8853 3 1 9 TYR CD1 C 27.354 26.334 11.726 1.00 . C C . 30 TYR CD1 1 1
15 8854 3 1 9 TYR CD2 C 28.095 24.441 13.036 1.00 . C C . 30 TYR CD2 1 1
15 8855 3 1 9 TYR CE1 C 28.218 25.963 10.690 1.00 . C C . 30 TYR CE1 1 1
15 8856 3 1 9 TYR CE2 C 28.956 24.052 12.003 1.00 . C C . 30 TYR CE2 1 1
15 8857 3 1 9 TYR CG C 27.327 25.606 12.922 1.00 . C C . 30 TYR CG 1 1
15 8858 3 1 9 TYR CZ C 29.047 24.832 10.833 1.00 . C C . 30 TYR CZ 1 1
15 8859 3 1 9 TYR H H 27.769 27.232 16.508 1.00 . C C . 30 TYR H 1 1
15 8860 3 1 9 TYR HA H 27.039 28.101 13.845 1.00 . C C . 30 TYR HA 1 1
15 8861 3 1 9 TYR HB2 H 26.429 25.312 14.855 1.00 . C C . 30 TYR HB2 1 1
15 8862 3 1 9 TYR HB3 H 25.448 26.146 13.661 1.00 . C C . 30 TYR HB3 1 1
15 8863 3 1 9 TYR HD1 H 26.755 27.231 11.671 1.00 . C C . 30 TYR HD1 1 1
15 8864 3 1 9 TYR HD2 H 28.049 23.829 13.925 1.00 . C C . 30 TYR HD2 1 1
15 8865 3 1 9 TYR HE1 H 28.238 26.547 9.782 1.00 . C C . 30 TYR HE1 1 1
15 8866 3 1 9 TYR HE2 H 29.615 23.204 12.121 1.00 . C C . 30 TYR HE2 1 1
15 8867 3 1 9 TYR HH H 30.488 23.737 10.217 1.00 . C C . 30 TYR HH 1 1
15 8868 3 1 9 TYR N N 27.976 27.359 15.528 1.00 . C C . 30 TYR N 1 1
15 8869 3 1 9 TYR O O 24.963 27.277 16.173 1.00 . C C . 30 TYR O 1 1
15 8870 3 1 9 TYR OH O 29.929 24.437 9.872 1.00 . C C . 30 TYR OH 1 1
15 8871 3 1 10 PHE C C 23.077 29.689 15.054 1.00 . C C . 31 PHE C 1 1
15 8872 3 1 10 PHE CA C 24.314 30.034 15.870 1.00 . C C . 31 PHE CA 1 1
15 8873 3 1 10 PHE CB C 24.608 31.531 15.923 1.00 . C C . 31 PHE CB 1 1
15 8874 3 1 10 PHE CD1 C 22.442 32.641 16.633 1.00 . C C . 31 PHE CD1 1 1
15 8875 3 1 10 PHE CD2 C 24.280 32.569 18.196 1.00 . C C . 31 PHE CD2 1 1
15 8876 3 1 10 PHE CE1 C 21.663 33.292 17.596 1.00 . C C . 31 PHE CE1 1 1
15 8877 3 1 10 PHE CE2 C 23.492 33.202 19.163 1.00 . C C . 31 PHE CE2 1 1
15 8878 3 1 10 PHE CG C 23.755 32.259 16.934 1.00 . C C . 31 PHE CG 1 1
15 8879 3 1 10 PHE CZ C 22.162 33.535 18.881 1.00 . C C . 31 PHE CZ 1 1
15 8880 3 1 10 PHE H H 26.173 29.850 14.862 1.00 . C C . 31 PHE H 1 1
15 8881 3 1 10 PHE HA H 24.136 29.738 16.904 1.00 . C C . 31 PHE HA 1 1
15 8882 3 1 10 PHE HB2 H 25.669 31.626 16.151 1.00 . C C . 31 PHE HB2 1 1
15 8883 3 1 10 PHE HB3 H 24.447 31.959 14.935 1.00 . C C . 31 PHE HB3 1 1
15 8884 3 1 10 PHE HD1 H 22.015 32.455 15.659 1.00 . C C . 31 PHE HD1 1 1
15 8885 3 1 10 PHE HD2 H 25.304 32.318 18.426 1.00 . C C . 31 PHE HD2 1 1
15 8886 3 1 10 PHE HE1 H 20.630 33.511 17.365 1.00 . C C . 31 PHE HE1 1 1
15 8887 3 1 10 PHE HE2 H 23.854 33.346 20.171 1.00 . C C . 31 PHE HE2 1 1
15 8888 3 1 10 PHE HZ H 21.594 34.060 19.635 1.00 . C C . 31 PHE HZ 1 1
15 8889 3 1 10 PHE N N 25.458 29.320 15.339 1.00 . C C . 31 PHE N 1 1
15 8890 3 1 10 PHE O O 22.014 29.461 15.628 1.00 . C C . 31 PHE O 1 1
15 8891 3 1 11 VAL C C 22.839 28.069 11.810 1.00 . C C . 32 VAL C 1 1
15 8892 3 1 11 VAL CA C 22.194 29.016 12.811 1.00 . C C . 32 VAL CA 1 1
15 8893 3 1 11 VAL CB C 21.516 30.144 12.040 1.00 . C C . 32 VAL CB 1 1
15 8894 3 1 11 VAL CG1 C 20.342 29.633 11.208 1.00 . C C . 32 VAL CG1 1 1
15 8895 3 1 11 VAL CG2 C 21.024 31.252 12.966 1.00 . C C . 32 VAL CG2 1 1
15 8896 3 1 11 VAL H H 24.115 29.684 13.357 1.00 . C C . 32 VAL H 1 1
15 8897 3 1 11 VAL HA H 21.463 28.430 13.368 1.00 . C C . 32 VAL HA 1 1
15 8898 3 1 11 VAL HB H 22.225 30.616 11.359 1.00 . C C . 32 VAL HB 1 1
15 8899 3 1 11 VAL HG11 H 19.839 30.485 10.749 1.00 . C C . 32 VAL HG11 1 1
15 8900 3 1 11 VAL HG12 H 20.729 28.978 10.428 1.00 . C C . 32 VAL HG12 1 1
15 8901 3 1 11 VAL HG13 H 19.646 29.069 11.828 1.00 . C C . 32 VAL HG13 1 1
15 8902 3 1 11 VAL HG21 H 20.429 31.992 12.430 1.00 . C C . 32 VAL HG21 1 1
15 8903 3 1 11 VAL HG22 H 20.385 30.803 13.726 1.00 . C C . 32 VAL HG22 1 1
15 8904 3 1 11 VAL HG23 H 21.862 31.707 13.493 1.00 . C C . 32 VAL HG23 1 1
15 8905 3 1 11 VAL N N 23.195 29.511 13.736 1.00 . C C . 32 VAL N 1 1
15 8906 3 1 11 VAL O O 23.954 28.356 11.378 1.00 . C C . 32 VAL O 1 1
15 8907 3 1 12 ARG C C 21.287 25.691 9.529 1.00 . C C . 33 ARG C 1 1
15 8908 3 1 12 ARG CA C 22.491 26.106 10.361 1.00 . C C . 33 ARG CA 1 1
15 8909 3 1 12 ARG CB C 23.400 24.971 10.824 1.00 . C C . 33 ARG CB 1 1
15 8910 3 1 12 ARG CD C 21.661 23.200 11.680 1.00 . C C . 33 ARG CD 1 1
15 8911 3 1 12 ARG CG C 22.900 24.052 11.936 1.00 . C C . 33 ARG CG 1 1
15 8912 3 1 12 ARG CZ C 21.252 21.303 10.045 1.00 . C C . 33 ARG CZ 1 1
15 8913 3 1 12 ARG H H 21.246 26.837 11.887 1.00 . C C . 33 ARG H 1 1
15 8914 3 1 12 ARG HA H 23.096 26.649 9.635 1.00 . C C . 33 ARG HA 1 1
15 8915 3 1 12 ARG HB2 H 23.649 24.363 9.954 1.00 . C C . 33 ARG HB2 1 1
15 8916 3 1 12 ARG HB3 H 24.338 25.414 11.160 1.00 . C C . 33 ARG HB3 1 1
15 8917 3 1 12 ARG HD2 H 21.525 22.484 12.490 1.00 . C C . 33 ARG HD2 1 1
15 8918 3 1 12 ARG HD3 H 20.822 23.895 11.663 1.00 . C C . 33 ARG HD3 1 1
15 8919 3 1 12 ARG HE H 22.157 22.997 9.633 1.00 . C C . 33 ARG HE 1 1
15 8920 3 1 12 ARG HG2 H 23.712 23.392 12.242 1.00 . C C . 33 ARG HG2 1 1
15 8921 3 1 12 ARG HG3 H 22.708 24.693 12.795 1.00 . C C . 33 ARG HG3 1 1
15 8922 3 1 12 ARG HH11 H 20.762 20.585 11.912 1.00 . C C . 33 ARG HH11 1 1
15 8923 3 1 12 ARG HH12 H 20.225 19.629 10.559 1.00 . C C . 33 ARG HH12 1 1
15 8924 3 1 12 ARG HH21 H 21.764 21.551 8.110 1.00 . C C . 33 ARG HH21 1 1
15 8925 3 1 12 ARG HH22 H 20.864 20.062 8.486 1.00 . C C . 33 ARG HH22 1 1
15 8926 3 1 12 ARG N N 22.162 26.966 11.481 1.00 . C C . 33 ARG N 1 1
15 8927 3 1 12 ARG NE N 21.783 22.477 10.413 1.00 . C C . 33 ARG NE 1 1
15 8928 3 1 12 ARG NH1 N 20.674 20.462 10.913 1.00 . C C . 33 ARG NH1 1 1
15 8929 3 1 12 ARG NH2 N 21.297 20.933 8.758 1.00 . C C . 33 ARG NH2 1 1
15 8930 3 1 12 ARG O O 21.530 25.204 8.404 1.00 . C C . 33 ARG O 1 1
15 8931 3 1 12 ARG OXT O 20.145 25.719 10.038 1.00 . C C . 33 ARG OXT 1 1
15 8932 4 2 1 CYS C C 14.280 27.488 17.478 1.00 . D D . 34 CYS C 1 1
15 8933 4 2 1 CYS CA C 13.185 26.939 18.381 1.00 . D D . 34 CYS CA 1 1
15 8934 4 2 1 CYS CB C 12.656 25.604 17.862 1.00 . D D . 34 CYS CB 1 1
15 8935 4 2 1 CYS H1 H 12.503 28.788 18.958 1.00 . D D . 34 CYS H1 1 1
15 8936 4 2 1 CYS H2 H 11.668 28.157 17.712 1.00 . D D . 34 CYS H2 1 1
15 8937 4 2 1 CYS H3 H 11.444 27.584 19.255 1.00 . D D . 34 CYS H3 1 1
15 8938 4 2 1 CYS HA H 13.630 26.762 19.359 1.00 . D D . 34 CYS HA 1 1
15 8939 4 2 1 CYS HB2 H 12.281 25.716 16.845 1.00 . D D . 34 CYS HB2 1 1
15 8940 4 2 1 CYS HB3 H 13.467 24.878 17.806 1.00 . D D . 34 CYS HB3 1 1
15 8941 4 2 1 CYS N N 12.118 27.930 18.587 1.00 . D D . 34 CYS N 1 1
15 8942 4 2 1 CYS O O 14.261 27.329 16.260 1.00 . D D . 34 CYS O 1 1
15 8943 4 2 1 CYS SG S 11.349 24.915 18.908 1.00 . D D . 34 CYS SG 1 1
15 8944 4 2 2 GLY C C 17.374 29.321 18.540 1.00 . D D . 35 GLY C 1 1
15 8945 4 2 2 GLY CA C 16.368 28.864 17.494 1.00 . D D . 35 GLY CA 1 1
15 8946 4 2 2 GLY H H 15.175 28.179 19.103 1.00 . D D . 35 GLY H 1 1
15 8947 4 2 2 GLY HA2 H 16.879 28.181 16.815 1.00 . D D . 35 GLY HA2 1 1
15 8948 4 2 2 GLY HA3 H 16.061 29.752 16.943 1.00 . D D . 35 GLY HA3 1 1
15 8949 4 2 2 GLY N N 15.257 28.155 18.097 1.00 . D D . 35 GLY N 1 1
15 8950 4 2 2 GLY O O 17.201 30.404 19.095 1.00 . D D . 35 GLY O 1 1
15 8951 4 2 3 THR C C 20.690 28.158 18.793 1.00 . D D . 36 THR C 1 1
15 8952 4 2 3 THR CA C 19.568 28.843 19.561 1.00 . D D . 36 THR CA 1 1
15 8953 4 2 3 THR CB C 19.610 28.365 21.010 1.00 . D D . 36 THR CB 1 1
15 8954 4 2 3 THR CG2 C 20.243 29.316 22.020 1.00 . D D . 36 THR CG2 1 1
15 8955 4 2 3 THR H H 18.417 27.566 18.433 1.00 . D D . 36 THR H 1 1
15 8956 4 2 3 THR HA H 19.659 29.929 19.542 1.00 . D D . 36 THR HA 1 1
15 8957 4 2 3 THR HB H 20.213 27.458 21.063 1.00 . D D . 36 THR HB 1 1
15 8958 4 2 3 THR HG1 H 18.540 27.368 22.177 1.00 . D D . 36 THR HG1 1 1
15 8959 4 2 3 THR HG21 H 20.118 28.898 23.019 1.00 . D D . 36 THR HG21 1 1
15 8960 4 2 3 THR HG22 H 21.317 29.398 21.851 1.00 . D D . 36 THR HG22 1 1
15 8961 4 2 3 THR HG23 H 19.797 30.309 21.953 1.00 . D D . 36 THR HG23 1 1
15 8962 4 2 3 THR N N 18.347 28.470 18.877 1.00 . D D . 36 THR N 1 1
15 8963 4 2 3 THR O O 20.453 27.246 18.005 1.00 . D D . 36 THR O 1 1
15 8964 4 2 3 THR OG1 O 18.353 28.110 21.596 1.00 . D D . 36 THR OG1 1 1
15 8965 4 2 4 PRO C C 23.007 26.196 18.939 1.00 . D D . 37 PRO C 1 1
15 8966 4 2 4 PRO CA C 23.092 27.685 18.635 1.00 . D D . 37 PRO CA 1 1
15 8967 4 2 4 PRO CB C 24.333 28.297 19.279 1.00 . D D . 37 PRO CB 1 1
15 8968 4 2 4 PRO CD C 22.465 29.789 19.450 1.00 . D D . 37 PRO CD 1 1
15 8969 4 2 4 PRO CG C 23.808 29.468 20.103 1.00 . D D . 37 PRO CG 1 1
15 8970 4 2 4 PRO HA H 23.148 27.828 17.556 1.00 . D D . 37 PRO HA 1 1
15 8971 4 2 4 PRO HB2 H 24.860 27.592 19.922 1.00 . D D . 37 PRO HB2 1 1
15 8972 4 2 4 PRO HB3 H 25.008 28.678 18.513 1.00 . D D . 37 PRO HB3 1 1
15 8973 4 2 4 PRO HD2 H 21.815 30.339 20.129 1.00 . D D . 37 PRO HD2 1 1
15 8974 4 2 4 PRO HD3 H 22.600 30.383 18.546 1.00 . D D . 37 PRO HD3 1 1
15 8975 4 2 4 PRO HG2 H 23.650 29.122 21.125 1.00 . D D . 37 PRO HG2 1 1
15 8976 4 2 4 PRO HG3 H 24.446 30.351 20.083 1.00 . D D . 37 PRO HG3 1 1
15 8977 4 2 4 PRO N N 21.960 28.496 19.034 1.00 . D D . 37 PRO N 1 1
15 8978 4 2 4 PRO O O 22.331 25.792 19.883 1.00 . D D . 37 PRO O 1 1
15 8979 4 2 5 ILE C C 24.997 23.311 18.039 1.00 . D D . 38 ILE C 1 1
15 8980 4 2 5 ILE CA C 23.624 23.966 18.019 1.00 . D D . 38 ILE CA 1 1
15 8981 4 2 5 ILE CB C 22.810 23.559 16.795 1.00 . D D . 38 ILE CB 1 1
15 8982 4 2 5 ILE CD1 C 21.163 21.982 17.923 1.00 . D D . 38 ILE CD1 1 1
15 8983 4 2 5 ILE CG1 C 22.246 22.142 16.860 1.00 . D D . 38 ILE CG1 1 1
15 8984 4 2 5 ILE CG2 C 23.609 23.694 15.502 1.00 . D D . 38 ILE CG2 1 1
15 8985 4 2 5 ILE H H 24.056 25.901 17.290 1.00 . D D . 38 ILE H 1 1
15 8986 4 2 5 ILE HA H 23.077 23.625 18.898 1.00 . D D . 38 ILE HA 1 1
15 8987 4 2 5 ILE HB H 21.971 24.247 16.690 1.00 . D D . 38 ILE HB 1 1
15 8988 4 2 5 ILE HD11 H 20.759 20.972 17.849 1.00 . D D . 38 ILE HD11 1 1
15 8989 4 2 5 ILE HD12 H 21.596 22.156 18.908 1.00 . D D . 38 ILE HD12 1 1
15 8990 4 2 5 ILE HD13 H 20.369 22.702 17.723 1.00 . D D . 38 ILE HD13 1 1
15 8991 4 2 5 ILE HG12 H 21.768 21.943 15.901 1.00 . D D . 38 ILE HG12 1 1
15 8992 4 2 5 ILE HG13 H 23.025 21.408 17.061 1.00 . D D . 38 ILE HG13 1 1
15 8993 4 2 5 ILE HG21 H 22.931 23.615 14.652 1.00 . D D . 38 ILE HG21 1 1
15 8994 4 2 5 ILE HG22 H 24.078 24.679 15.483 1.00 . D D . 38 ILE HG22 1 1
15 8995 4 2 5 ILE HG23 H 24.381 22.929 15.422 1.00 . D D . 38 ILE HG23 1 1
15 8996 4 2 5 ILE N N 23.672 25.413 18.087 1.00 . D D . 38 ILE N 1 1
15 8997 4 2 5 ILE O O 25.175 22.097 17.975 1.00 . D D . 38 ILE O 1 1
15 8998 4 2 6 SER C C 28.344 24.804 18.730 1.00 . D D . 39 SER C 1 1
15 8999 4 2 6 SER CA C 27.446 23.706 18.177 1.00 . D D . 39 SER CA 1 1
15 9000 4 2 6 SER CB C 27.992 23.285 16.816 1.00 . D D . 39 SER CB 1 1
15 9001 4 2 6 SER H H 25.817 25.086 18.248 1.00 . D D . 39 SER H 1 1
15 9002 4 2 6 SER HA H 27.494 22.847 18.848 1.00 . D D . 39 SER HA 1 1
15 9003 4 2 6 SER HB2 H 28.100 24.177 16.200 1.00 . D D . 39 SER HB2 1 1
15 9004 4 2 6 SER HB3 H 28.999 22.886 16.943 1.00 . D D . 39 SER HB3 1 1
15 9005 4 2 6 SER HG H 26.533 22.002 16.757 1.00 . D D . 39 SER HG 1 1
15 9006 4 2 6 SER N N 26.060 24.119 18.090 1.00 . D D . 39 SER N 1 1
15 9007 4 2 6 SER O O 28.037 25.974 18.513 1.00 . D D . 39 SER O 1 1
15 9008 4 2 6 SER OG O 27.203 22.326 16.150 1.00 . D D . 39 SER OG 1 1
15 9009 4 2 7 PHE C C 31.813 25.049 19.772 1.00 . D D . 40 PHE C 1 1
15 9010 4 2 7 PHE CA C 30.351 25.357 20.065 1.00 . D D . 40 PHE CA 1 1
15 9011 4 2 7 PHE CB C 29.979 25.352 21.545 1.00 . D D . 40 PHE CB 1 1
15 9012 4 2 7 PHE CD1 C 28.111 26.881 22.242 1.00 . D D . 40 PHE CD1 1 1
15 9013 4 2 7 PHE CD2 C 27.612 24.538 21.808 1.00 . D D . 40 PHE CD2 1 1
15 9014 4 2 7 PHE CE1 C 26.747 27.120 22.451 1.00 . D D . 40 PHE CE1 1 1
15 9015 4 2 7 PHE CE2 C 26.244 24.793 21.967 1.00 . D D . 40 PHE CE2 1 1
15 9016 4 2 7 PHE CG C 28.526 25.596 21.871 1.00 . D D . 40 PHE CG 1 1
15 9017 4 2 7 PHE CZ C 25.821 26.076 22.333 1.00 . D D . 40 PHE CZ 1 1
15 9018 4 2 7 PHE H H 29.740 23.480 19.336 1.00 . D D . 40 PHE H 1 1
15 9019 4 2 7 PHE HA H 30.168 26.349 19.650 1.00 . D D . 40 PHE HA 1 1
15 9020 4 2 7 PHE HB2 H 30.203 24.350 21.911 1.00 . D D . 40 PHE HB2 1 1
15 9021 4 2 7 PHE HB3 H 30.590 26.071 22.091 1.00 . D D . 40 PHE HB3 1 1
15 9022 4 2 7 PHE HD1 H 28.782 27.727 22.279 1.00 . D D . 40 PHE HD1 1 1
15 9023 4 2 7 PHE HD2 H 27.975 23.535 21.642 1.00 . D D . 40 PHE HD2 1 1
15 9024 4 2 7 PHE HE1 H 26.382 28.090 22.754 1.00 . D D . 40 PHE HE1 1 1
15 9025 4 2 7 PHE HE2 H 25.485 24.028 21.892 1.00 . D D . 40 PHE HE2 1 1
15 9026 4 2 7 PHE HZ H 24.764 26.256 22.467 1.00 . D D . 40 PHE HZ 1 1
15 9027 4 2 7 PHE N N 29.475 24.455 19.346 1.00 . D D . 40 PHE N 1 1
15 9028 4 2 7 PHE O O 32.077 24.229 18.894 1.00 . D D . 40 PHE O 1 1
15 9029 4 2 8 TYR C C 34.882 24.315 20.290 1.00 . D D . 41 TYR C 1 1
15 9030 4 2 8 TYR CA C 34.167 25.607 19.920 1.00 . D D . 41 TYR CA 1 1
15 9031 4 2 8 TYR CB C 35.010 26.842 20.219 1.00 . D D . 41 TYR CB 1 1
15 9032 4 2 8 TYR CD1 C 33.801 28.120 18.363 1.00 . D D . 41 TYR CD1 1 1
15 9033 4 2 8 TYR CD2 C 35.644 29.152 19.528 1.00 . D D . 41 TYR CD2 1 1
15 9034 4 2 8 TYR CE1 C 33.643 29.280 17.595 1.00 . D D . 41 TYR CE1 1 1
15 9035 4 2 8 TYR CE2 C 35.516 30.315 18.758 1.00 . D D . 41 TYR CE2 1 1
15 9036 4 2 8 TYR CG C 34.775 28.067 19.366 1.00 . D D . 41 TYR CG 1 1
15 9037 4 2 8 TYR CZ C 34.475 30.396 17.812 1.00 . D D . 41 TYR CZ 1 1
15 9038 4 2 8 TYR H H 32.561 26.466 21.010 1.00 . D D . 41 TYR H 1 1
15 9039 4 2 8 TYR HA H 34.145 25.579 18.830 1.00 . D D . 41 TYR HA 1 1
15 9040 4 2 8 TYR HB2 H 34.833 27.126 21.256 1.00 . D D . 41 TYR HB2 1 1
15 9041 4 2 8 TYR HB3 H 36.065 26.588 20.113 1.00 . D D . 41 TYR HB3 1 1
15 9042 4 2 8 TYR HD1 H 33.078 27.333 18.202 1.00 . D D . 41 TYR HD1 1 1
15 9043 4 2 8 TYR HD2 H 36.456 29.154 20.240 1.00 . D D . 41 TYR HD2 1 1
15 9044 4 2 8 TYR HE1 H 32.820 29.341 16.900 1.00 . D D . 41 TYR HE1 1 1
15 9045 4 2 8 TYR HE2 H 36.214 31.120 18.927 1.00 . D D . 41 TYR HE2 1 1
15 9046 4 2 8 TYR HH H 33.463 31.399 16.560 1.00 . D D . 41 TYR HH 1 1
15 9047 4 2 8 TYR N N 32.798 25.710 20.384 1.00 . D D . 41 TYR N 1 1
15 9048 4 2 8 TYR O O 35.182 23.526 19.397 1.00 . D D . 41 TYR O 1 1
15 9049 4 2 8 TYR OH O 34.253 31.533 17.090 1.00 . D D . 41 TYR OH 1 1
15 9050 4 2 9 CYS C C 36.357 21.861 21.283 1.00 . D D . 42 CYS C 1 1
15 9051 4 2 9 CYS CA C 36.251 23.186 22.026 1.00 . D D . 42 CYS CA 1 1
15 9052 4 2 9 CYS CB C 36.089 22.872 23.510 1.00 . D D . 42 CYS CB 1 1
15 9053 4 2 9 CYS H H 34.861 24.808 22.184 1.00 . D D . 42 CYS H 1 1
15 9054 4 2 9 CYS HA H 37.189 23.736 21.964 1.00 . D D . 42 CYS HA 1 1
15 9055 4 2 9 CYS HB2 H 35.240 22.205 23.661 1.00 . D D . 42 CYS HB2 1 1
15 9056 4 2 9 CYS HB3 H 36.987 22.345 23.832 1.00 . D D . 42 CYS HB3 1 1
15 9057 4 2 9 CYS N N 35.229 24.102 21.562 1.00 . D D . 42 CYS N 1 1
15 9058 4 2 9 CYS O O 37.442 21.651 20.699 1.00 . D D . 42 CYS O 1 1
15 9059 4 2 9 CYS OXT O 35.455 21.001 21.375 1.00 . D D . 42 CYS OXT 1 1
15 9060 4 2 9 CYS SG S 35.891 24.257 24.658 1.00 . D D . 42 CYS SG 1 1
16 9061 1 1 1 GLY C C 18.919 16.907 18.193 1.00 . A A . 1 GLY C 1 1
16 9062 1 1 1 GLY CA C 18.873 15.676 19.088 1.00 . A A . 1 GLY CA 1 1
16 9063 1 1 1 GLY HA2 H 19.890 15.317 19.245 1.00 . A A . 1 GLY HA2 1 1
16 9064 1 1 1 GLY HA3 H 18.382 14.883 18.526 1.00 . A A . 1 GLY HA3 1 1
16 9065 1 1 1 GLY N N 18.170 15.804 20.349 1.00 . A A . 1 GLY N 1 1
16 9066 1 1 1 GLY O O 19.900 17.116 17.482 1.00 . A A . 1 GLY O 1 1
16 9067 1 1 2 GLY C C 18.146 20.213 18.085 1.00 . A A . 2 GLY C 1 1
16 9068 1 1 2 GLY CA C 17.707 18.930 17.394 1.00 . A A . 2 GLY CA 1 1
16 9069 1 1 2 GLY H H 17.209 17.543 18.939 1.00 . A A . 2 GLY H 1 1
16 9070 1 1 2 GLY HA2 H 18.250 18.819 16.455 1.00 . A A . 2 GLY HA2 1 1
16 9071 1 1 2 GLY HA3 H 16.640 19.018 17.187 1.00 . A A . 2 GLY HA3 1 1
16 9072 1 1 2 GLY N N 17.888 17.754 18.221 1.00 . A A . 2 GLY N 1 1
16 9073 1 1 2 GLY O O 19.194 20.252 18.726 1.00 . A A . 2 GLY O 1 1
16 9074 1 1 3 ALA C C 16.535 23.382 18.856 1.00 . A A . 3 ALA C 1 1
16 9075 1 1 3 ALA CA C 17.730 22.637 18.277 1.00 . A A . 3 ALA CA 1 1
16 9076 1 1 3 ALA CB C 18.309 23.375 17.073 1.00 . A A . 3 ALA CB 1 1
16 9077 1 1 3 ALA H H 16.536 21.154 17.342 1.00 . A A . 3 ALA H 1 1
16 9078 1 1 3 ALA HA H 18.521 22.560 19.024 1.00 . A A . 3 ALA HA 1 1
16 9079 1 1 3 ALA HB1 H 18.696 24.329 17.431 1.00 . A A . 3 ALA HB1 1 1
16 9080 1 1 3 ALA HB2 H 19.148 22.816 16.659 1.00 . A A . 3 ALA HB2 1 1
16 9081 1 1 3 ALA HB3 H 17.551 23.532 16.306 1.00 . A A . 3 ALA HB3 1 1
16 9082 1 1 3 ALA N N 17.399 21.293 17.848 1.00 . A A . 3 ALA N 1 1
16 9083 1 1 3 ALA O O 15.584 23.680 18.138 1.00 . A A . 3 ALA O 1 1
16 9084 1 1 4 GLY C C 15.593 24.354 22.375 1.00 . A A . 4 GLY C 1 1
16 9085 1 1 4 GLY CA C 15.372 24.010 20.909 1.00 . A A . 4 GLY CA 1 1
16 9086 1 1 4 GLY H H 17.392 23.524 20.707 1.00 . A A . 4 GLY H 1 1
16 9087 1 1 4 GLY HA2 H 14.891 24.877 20.455 1.00 . A A . 4 GLY HA2 1 1
16 9088 1 1 4 GLY HA3 H 14.694 23.156 20.879 1.00 . A A . 4 GLY HA3 1 1
16 9089 1 1 4 GLY N N 16.568 23.700 20.152 1.00 . A A . 4 GLY N 1 1
16 9090 1 1 4 GLY O O 16.735 24.500 22.804 1.00 . A A . 4 GLY O 1 1
16 9091 1 1 5 HIS C C 15.041 24.477 25.581 1.00 . A A . 5 HIS C 1 1
16 9092 1 1 5 HIS CA C 14.561 25.278 24.379 1.00 . A A . 5 HIS CA 1 1
16 9093 1 1 5 HIS CB C 13.242 25.956 24.740 1.00 . A A . 5 HIS CB 1 1
16 9094 1 1 5 HIS CD2 C 11.685 23.922 24.785 1.00 . A A . 5 HIS CD2 1 1
16 9095 1 1 5 HIS CE1 C 10.449 24.491 26.535 1.00 . A A . 5 HIS CE1 1 1
16 9096 1 1 5 HIS CG C 12.167 25.085 25.328 1.00 . A A . 5 HIS CG 1 1
16 9097 1 1 5 HIS H H 13.631 24.434 22.621 1.00 . A A . 5 HIS H 1 1
16 9098 1 1 5 HIS HA H 15.283 26.092 24.308 1.00 . A A . 5 HIS HA 1 1
16 9099 1 1 5 HIS HB2 H 13.419 26.747 25.469 1.00 . A A . 5 HIS HB2 1 1
16 9100 1 1 5 HIS HB3 H 12.827 26.406 23.838 1.00 . A A . 5 HIS HB3 1 1
16 9101 1 1 5 HIS HD2 H 12.072 23.397 23.924 1.00 . A A . 5 HIS HD2 1 1
16 9102 1 1 5 HIS HE1 H 9.729 24.438 27.339 1.00 . A A . 5 HIS HE1 1 1
16 9103 1 1 5 HIS HE2 H 10.028 22.744 25.507 1.00 . A A . 5 HIS HE2 1 1
16 9104 1 1 5 HIS N N 14.503 24.578 23.111 1.00 . A A . 5 HIS N 1 1
16 9105 1 1 5 HIS ND1 N 11.354 25.463 26.396 1.00 . A A . 5 HIS ND1 1 1
16 9106 1 1 5 HIS NE2 N 10.629 23.552 25.593 1.00 . A A . 5 HIS NE2 1 1
16 9107 1 1 5 HIS O O 15.347 25.072 26.610 1.00 . A A . 5 HIS O 1 1
16 9108 1 1 6 VAL C C 16.594 21.210 25.926 1.00 . A A . 6 VAL C 1 1
16 9109 1 1 6 VAL CA C 15.664 22.267 26.503 1.00 . A A . 6 VAL CA 1 1
16 9110 1 1 6 VAL CB C 14.528 21.610 27.281 1.00 . A A . 6 VAL CB 1 1
16 9111 1 1 6 VAL CG1 C 13.855 22.602 28.225 1.00 . A A . 6 VAL CG1 1 1
16 9112 1 1 6 VAL CG2 C 13.439 20.975 26.420 1.00 . A A . 6 VAL CG2 1 1
16 9113 1 1 6 VAL H H 14.931 22.799 24.554 1.00 . A A . 6 VAL H 1 1
16 9114 1 1 6 VAL HA H 16.250 22.879 27.189 1.00 . A A . 6 VAL HA 1 1
16 9115 1 1 6 VAL HB H 14.946 20.830 27.917 1.00 . A A . 6 VAL HB 1 1
16 9116 1 1 6 VAL HG11 H 13.042 22.151 28.794 1.00 . A A . 6 VAL HG11 1 1
16 9117 1 1 6 VAL HG12 H 14.583 22.944 28.961 1.00 . A A . 6 VAL HG12 1 1
16 9118 1 1 6 VAL HG13 H 13.443 23.433 27.653 1.00 . A A . 6 VAL HG13 1 1
16 9119 1 1 6 VAL HG21 H 12.732 20.577 27.147 1.00 . A A . 6 VAL HG21 1 1
16 9120 1 1 6 VAL HG22 H 12.863 21.745 25.908 1.00 . A A . 6 VAL HG22 1 1
16 9121 1 1 6 VAL HG23 H 13.802 20.204 25.739 1.00 . A A . 6 VAL HG23 1 1
16 9122 1 1 6 VAL N N 15.143 23.150 25.478 1.00 . A A . 6 VAL N 1 1
16 9123 1 1 6 VAL O O 16.370 20.790 24.793 1.00 . A A . 6 VAL O 1 1
16 9124 1 1 7 PRO C C 18.371 18.469 25.877 1.00 . A A . 7 PRO C 1 1
16 9125 1 1 7 PRO CA C 18.695 19.940 26.099 1.00 . A A . 7 PRO CA 1 1
16 9126 1 1 7 PRO CB C 19.865 20.093 27.067 1.00 . A A . 7 PRO CB 1 1
16 9127 1 1 7 PRO CD C 17.918 21.128 28.011 1.00 . A A . 7 PRO CD 1 1
16 9128 1 1 7 PRO CG C 19.225 20.446 28.407 1.00 . A A . 7 PRO CG 1 1
16 9129 1 1 7 PRO HA H 19.005 20.347 25.136 1.00 . A A . 7 PRO HA 1 1
16 9130 1 1 7 PRO HB2 H 20.468 19.199 27.222 1.00 . A A . 7 PRO HB2 1 1
16 9131 1 1 7 PRO HB3 H 20.515 20.925 26.796 1.00 . A A . 7 PRO HB3 1 1
16 9132 1 1 7 PRO HD2 H 17.133 20.850 28.715 1.00 . A A . 7 PRO HD2 1 1
16 9133 1 1 7 PRO HD3 H 18.083 22.203 28.063 1.00 . A A . 7 PRO HD3 1 1
16 9134 1 1 7 PRO HG2 H 18.969 19.539 28.954 1.00 . A A . 7 PRO HG2 1 1
16 9135 1 1 7 PRO HG3 H 19.872 21.088 29.005 1.00 . A A . 7 PRO HG3 1 1
16 9136 1 1 7 PRO N N 17.631 20.762 26.639 1.00 . A A . 7 PRO N 1 1
16 9137 1 1 7 PRO O O 17.502 17.898 26.532 1.00 . A A . 7 PRO O 1 1
16 9138 1 1 8 GLU C C 20.210 15.703 24.184 1.00 . A A . 8 GLU C 1 1
16 9139 1 1 8 GLU CA C 18.924 16.446 24.521 1.00 . A A . 8 GLU CA 1 1
16 9140 1 1 8 GLU CB C 18.026 16.572 23.293 1.00 . A A . 8 GLU CB 1 1
16 9141 1 1 8 GLU CD C 18.240 14.948 21.372 1.00 . A A . 8 GLU CD 1 1
16 9142 1 1 8 GLU CG C 17.484 15.301 22.645 1.00 . A A . 8 GLU CG 1 1
16 9143 1 1 8 GLU H H 19.803 18.377 24.531 1.00 . A A . 8 GLU H 1 1
16 9144 1 1 8 GLU HA H 18.347 15.910 25.274 1.00 . A A . 8 GLU HA 1 1
16 9145 1 1 8 GLU HB2 H 17.121 17.108 23.574 1.00 . A A . 8 GLU HB2 1 1
16 9146 1 1 8 GLU HB3 H 18.466 17.189 22.509 1.00 . A A . 8 GLU HB3 1 1
16 9147 1 1 8 GLU HG2 H 17.518 14.462 23.341 1.00 . A A . 8 GLU HG2 1 1
16 9148 1 1 8 GLU HG3 H 16.432 15.443 22.402 1.00 . A A . 8 GLU HG3 1 1
16 9149 1 1 8 GLU N N 19.128 17.796 25.007 1.00 . A A . 8 GLU N 1 1
16 9150 1 1 8 GLU O O 20.132 14.480 24.085 1.00 . A A . 8 GLU O 1 1
16 9151 1 1 8 GLU OE1 O 19.077 14.022 21.424 1.00 . A A . 8 GLU OE1 1 1
16 9152 1 1 9 TYR C C 23.697 16.502 24.820 1.00 . A A . 9 TYR C 1 1
16 9153 1 1 9 TYR CA C 22.692 15.695 24.011 1.00 . A A . 9 TYR CA 1 1
16 9154 1 1 9 TYR CB C 23.227 15.531 22.592 1.00 . A A . 9 TYR CB 1 1
16 9155 1 1 9 TYR CD1 C 22.423 14.698 20.365 1.00 . A A . 9 TYR CD1 1 1
16 9156 1 1 9 TYR CD2 C 22.628 13.109 22.175 1.00 . A A . 9 TYR CD2 1 1
16 9157 1 1 9 TYR CE1 C 21.991 13.686 19.498 1.00 . A A . 9 TYR CE1 1 1
16 9158 1 1 9 TYR CE2 C 22.205 12.084 21.323 1.00 . A A . 9 TYR CE2 1 1
16 9159 1 1 9 TYR CG C 22.680 14.431 21.715 1.00 . A A . 9 TYR CG 1 1
16 9160 1 1 9 TYR CZ C 21.859 12.371 19.987 1.00 . A A . 9 TYR CZ 1 1
16 9161 1 1 9 TYR H H 21.418 17.328 24.119 1.00 . A A . 9 TYR H 1 1
16 9162 1 1 9 TYR HA H 22.666 14.704 24.465 1.00 . A A . 9 TYR HA 1 1
16 9163 1 1 9 TYR HB2 H 23.164 16.480 22.059 1.00 . A A . 9 TYR HB2 1 1
16 9164 1 1 9 TYR HB3 H 24.298 15.335 22.652 1.00 . A A . 9 TYR HB3 1 1
16 9165 1 1 9 TYR HD1 H 22.593 15.678 19.945 1.00 . A A . 9 TYR HD1 1 1
16 9166 1 1 9 TYR HD2 H 22.896 12.936 23.207 1.00 . A A . 9 TYR HD2 1 1
16 9167 1 1 9 TYR HE1 H 21.846 13.864 18.442 1.00 . A A . 9 TYR HE1 1 1
16 9168 1 1 9 TYR HE2 H 22.097 11.076 21.692 1.00 . A A . 9 TYR HE2 1 1
16 9169 1 1 9 TYR HH H 22.075 10.605 19.302 1.00 . A A . 9 TYR HH 1 1
16 9170 1 1 9 TYR N N 21.385 16.322 24.053 1.00 . A A . 9 TYR N 1 1
16 9171 1 1 9 TYR O O 23.668 17.730 24.755 1.00 . A A . 9 TYR O 1 1
16 9172 1 1 9 TYR OH O 21.488 11.351 19.160 1.00 . A A . 9 TYR OH 1 1
16 9173 1 1 10 PHE C C 26.945 15.885 26.258 1.00 . A A . 10 PHE C 1 1
16 9174 1 1 10 PHE CA C 25.501 16.290 26.520 1.00 . A A . 10 PHE CA 1 1
16 9175 1 1 10 PHE CB C 24.975 15.821 27.873 1.00 . A A . 10 PHE CB 1 1
16 9176 1 1 10 PHE CD1 C 25.732 15.610 30.249 1.00 . A A . 10 PHE CD1 1 1
16 9177 1 1 10 PHE CD2 C 25.855 17.793 29.216 1.00 . A A . 10 PHE CD2 1 1
16 9178 1 1 10 PHE CE1 C 26.185 16.159 31.454 1.00 . A A . 10 PHE CE1 1 1
16 9179 1 1 10 PHE CE2 C 26.283 18.344 30.429 1.00 . A A . 10 PHE CE2 1 1
16 9180 1 1 10 PHE CG C 25.573 16.425 29.121 1.00 . A A . 10 PHE CG 1 1
16 9181 1 1 10 PHE CZ C 26.427 17.534 31.562 1.00 . A A . 10 PHE CZ 1 1
16 9182 1 1 10 PHE H H 24.387 14.790 25.576 1.00 . A A . 10 PHE H 1 1
16 9183 1 1 10 PHE HA H 25.467 17.379 26.485 1.00 . A A . 10 PHE HA 1 1
16 9184 1 1 10 PHE HB2 H 23.906 16.031 27.931 1.00 . A A . 10 PHE HB2 1 1
16 9185 1 1 10 PHE HB3 H 25.102 14.738 27.899 1.00 . A A . 10 PHE HB3 1 1
16 9186 1 1 10 PHE HD1 H 25.487 14.559 30.193 1.00 . A A . 10 PHE HD1 1 1
16 9187 1 1 10 PHE HD2 H 25.783 18.413 28.335 1.00 . A A . 10 PHE HD2 1 1
16 9188 1 1 10 PHE HE1 H 26.301 15.511 32.310 1.00 . A A . 10 PHE HE1 1 1
16 9189 1 1 10 PHE HE2 H 26.489 19.404 30.461 1.00 . A A . 10 PHE HE2 1 1
16 9190 1 1 10 PHE HZ H 26.768 17.968 32.490 1.00 . A A . 10 PHE HZ 1 1
16 9191 1 1 10 PHE N N 24.560 15.784 25.541 1.00 . A A . 10 PHE N 1 1
16 9192 1 1 10 PHE O O 27.235 15.251 25.246 1.00 . A A . 10 PHE O 1 1
16 9193 1 1 11 VAL C C 29.171 14.070 27.079 1.00 . A A . 11 VAL C 1 1
16 9194 1 1 11 VAL CA C 29.210 15.588 27.177 1.00 . A A . 11 VAL CA 1 1
16 9195 1 1 11 VAL CB C 29.975 16.024 28.424 1.00 . A A . 11 VAL CB 1 1
16 9196 1 1 11 VAL CG1 C 29.589 15.380 29.752 1.00 . A A . 11 VAL CG1 1 1
16 9197 1 1 11 VAL CG2 C 31.482 15.838 28.271 1.00 . A A . 11 VAL CG2 1 1
16 9198 1 1 11 VAL H H 27.599 16.699 27.980 1.00 . A A . 11 VAL H 1 1
16 9199 1 1 11 VAL HA H 29.702 15.958 26.278 1.00 . A A . 11 VAL HA 1 1
16 9200 1 1 11 VAL HB H 29.800 17.091 28.564 1.00 . A A . 11 VAL HB 1 1
16 9201 1 1 11 VAL HG11 H 30.121 15.822 30.595 1.00 . A A . 11 VAL HG11 1 1
16 9202 1 1 11 VAL HG12 H 28.532 15.515 29.977 1.00 . A A . 11 VAL HG12 1 1
16 9203 1 1 11 VAL HG13 H 29.770 14.305 29.733 1.00 . A A . 11 VAL HG13 1 1
16 9204 1 1 11 VAL HG21 H 31.980 16.266 29.142 1.00 . A A . 11 VAL HG21 1 1
16 9205 1 1 11 VAL HG22 H 31.771 14.790 28.194 1.00 . A A . 11 VAL HG22 1 1
16 9206 1 1 11 VAL HG23 H 31.792 16.377 27.376 1.00 . A A . 11 VAL HG23 1 1
16 9207 1 1 11 VAL N N 27.876 16.154 27.176 1.00 . A A . 11 VAL N 1 1
16 9208 1 1 11 VAL O O 28.228 13.457 27.573 1.00 . A A . 11 VAL O 1 1
16 9209 1 1 12 ARG C C 30.442 11.336 27.715 1.00 . A A . 12 ARG C 1 1
16 9210 1 1 12 ARG CA C 30.305 12.022 26.364 1.00 . A A . 12 ARG CA 1 1
16 9211 1 1 12 ARG CB C 31.355 11.622 25.332 1.00 . A A . 12 ARG CB 1 1
16 9212 1 1 12 ARG CD C 33.421 10.506 26.518 1.00 . A A . 12 ARG CD 1 1
16 9213 1 1 12 ARG CG C 32.844 11.634 25.667 1.00 . A A . 12 ARG CG 1 1
16 9214 1 1 12 ARG CZ C 33.633 8.014 26.412 1.00 . A A . 12 ARG CZ 1 1
16 9215 1 1 12 ARG H H 30.831 14.054 25.959 1.00 . A A . 12 ARG H 1 1
16 9216 1 1 12 ARG HA H 29.345 11.694 25.966 1.00 . A A . 12 ARG HA 1 1
16 9217 1 1 12 ARG HB2 H 31.084 10.632 24.965 1.00 . A A . 12 ARG HB2 1 1
16 9218 1 1 12 ARG HB3 H 31.179 12.277 24.479 1.00 . A A . 12 ARG HB3 1 1
16 9219 1 1 12 ARG HD2 H 34.506 10.612 26.526 1.00 . A A . 12 ARG HD2 1 1
16 9220 1 1 12 ARG HD3 H 33.030 10.573 27.534 1.00 . A A . 12 ARG HD3 1 1
16 9221 1 1 12 ARG HE H 32.567 9.089 25.152 1.00 . A A . 12 ARG HE 1 1
16 9222 1 1 12 ARG HG2 H 33.355 11.595 24.706 1.00 . A A . 12 ARG HG2 1 1
16 9223 1 1 12 ARG HG3 H 33.102 12.593 26.118 1.00 . A A . 12 ARG HG3 1 1
16 9224 1 1 12 ARG HH11 H 34.870 8.798 27.842 1.00 . A A . 12 ARG HH11 1 1
16 9225 1 1 12 ARG HH12 H 34.980 7.065 27.561 1.00 . A A . 12 ARG HH12 1 1
16 9226 1 1 12 ARG HH21 H 32.532 6.991 25.073 1.00 . A A . 12 ARG HH21 1 1
16 9227 1 1 12 ARG HH22 H 33.583 6.006 26.115 1.00 . A A . 12 ARG HH22 1 1
16 9228 1 1 12 ARG N N 30.196 13.463 26.477 1.00 . A A . 12 ARG N 1 1
16 9229 1 1 12 ARG NE N 33.097 9.174 26.009 1.00 . A A . 12 ARG NE 1 1
16 9230 1 1 12 ARG NH1 N 34.521 7.952 27.414 1.00 . A A . 12 ARG NH1 1 1
16 9231 1 1 12 ARG NH2 N 33.242 6.897 25.784 1.00 . A A . 12 ARG NH2 1 1
16 9232 1 1 12 ARG O O 31.190 11.814 28.596 1.00 . A A . 12 ARG O 1 1
16 9233 1 1 12 ARG OXT O 29.807 10.280 27.921 1.00 . A A . 12 ARG OXT 1 1
16 9234 2 2 1 CYS C C 32.746 21.232 28.113 1.00 . B B . 13 CYS C 1 1
16 9235 2 2 1 CYS CA C 33.668 22.268 27.486 1.00 . B B . 13 CYS CA 1 1
16 9236 2 2 1 CYS CB C 35.028 21.679 27.123 1.00 . B B . 13 CYS CB 1 1
16 9237 2 2 1 CYS H1 H 32.820 23.742 28.650 1.00 . B B . 13 CYS H1 1 1
16 9238 2 2 1 CYS H2 H 34.209 23.120 29.265 1.00 . B B . 13 CYS H2 1 1
16 9239 2 2 1 CYS H3 H 34.237 24.159 27.960 1.00 . B B . 13 CYS H3 1 1
16 9240 2 2 1 CYS HA H 33.180 22.607 26.572 1.00 . B B . 13 CYS HA 1 1
16 9241 2 2 1 CYS HB2 H 35.463 21.270 28.034 1.00 . B B . 13 CYS HB2 1 1
16 9242 2 2 1 CYS HB3 H 34.948 20.868 26.398 1.00 . B B . 13 CYS HB3 1 1
16 9243 2 2 1 CYS N N 33.743 23.405 28.415 1.00 . B B . 13 CYS N 1 1
16 9244 2 2 1 CYS O O 32.914 20.932 29.293 1.00 . B B . 13 CYS O 1 1
16 9245 2 2 1 CYS SG S 36.170 22.932 26.489 1.00 . B B . 13 CYS SG 1 1
16 9246 2 2 2 GLY C C 29.333 20.226 28.058 1.00 . B B . 14 GLY C 1 1
16 9247 2 2 2 GLY CA C 30.759 19.773 27.781 1.00 . B B . 14 GLY CA 1 1
16 9248 2 2 2 GLY H H 31.682 21.023 26.398 1.00 . B B . 14 GLY H 1 1
16 9249 2 2 2 GLY HA2 H 30.688 18.981 27.035 1.00 . B B . 14 GLY HA2 1 1
16 9250 2 2 2 GLY HA3 H 31.122 19.298 28.693 1.00 . B B . 14 GLY HA3 1 1
16 9251 2 2 2 GLY N N 31.756 20.739 27.364 1.00 . B B . 14 GLY N 1 1
16 9252 2 2 2 GLY O O 28.488 19.390 28.372 1.00 . B B . 14 GLY O 1 1
16 9253 2 2 3 THR C C 26.806 21.401 26.865 1.00 . B B . 15 THR C 1 1
16 9254 2 2 3 THR CA C 27.675 22.075 27.918 1.00 . B B . 15 THR CA 1 1
16 9255 2 2 3 THR CB C 27.782 23.570 27.635 1.00 . B B . 15 THR CB 1 1
16 9256 2 2 3 THR CG2 C 26.466 24.338 27.572 1.00 . B B . 15 THR CG2 1 1
16 9257 2 2 3 THR H H 29.799 22.125 27.759 1.00 . B B . 15 THR H 1 1
16 9258 2 2 3 THR HA H 27.242 21.944 28.909 1.00 . B B . 15 THR HA 1 1
16 9259 2 2 3 THR HB H 28.298 23.701 26.683 1.00 . B B . 15 THR HB 1 1
16 9260 2 2 3 THR HG1 H 28.201 23.911 29.494 1.00 . B B . 15 THR HG1 1 1
16 9261 2 2 3 THR HG21 H 26.681 25.391 27.390 1.00 . B B . 15 THR HG21 1 1
16 9262 2 2 3 THR HG22 H 25.882 23.947 26.739 1.00 . B B . 15 THR HG22 1 1
16 9263 2 2 3 THR HG23 H 25.924 24.247 28.514 1.00 . B B . 15 THR HG23 1 1
16 9264 2 2 3 THR N N 29.011 21.515 27.934 1.00 . B B . 15 THR N 1 1
16 9265 2 2 3 THR O O 27.341 21.089 25.803 1.00 . B B . 15 THR O 1 1
16 9266 2 2 3 THR OG1 O 28.565 24.169 28.643 1.00 . B B . 15 THR OG1 1 1
16 9267 2 2 4 PRO C C 24.662 21.053 24.706 1.00 . B B . 16 PRO C 1 1
16 9268 2 2 4 PRO CA C 24.637 20.482 26.116 1.00 . B B . 16 PRO CA 1 1
16 9269 2 2 4 PRO CB C 23.234 20.491 26.716 1.00 . B B . 16 PRO CB 1 1
16 9270 2 2 4 PRO CD C 24.780 21.370 28.296 1.00 . B B . 16 PRO CD 1 1
16 9271 2 2 4 PRO CG C 23.517 20.519 28.215 1.00 . B B . 16 PRO CG 1 1
16 9272 2 2 4 PRO HA H 24.971 19.445 26.064 1.00 . B B . 16 PRO HA 1 1
16 9273 2 2 4 PRO HB2 H 22.701 21.373 26.360 1.00 . B B . 16 PRO HB2 1 1
16 9274 2 2 4 PRO HB3 H 22.716 19.577 26.427 1.00 . B B . 16 PRO HB3 1 1
16 9275 2 2 4 PRO HD2 H 24.551 22.432 28.385 1.00 . B B . 16 PRO HD2 1 1
16 9276 2 2 4 PRO HD3 H 25.330 21.041 29.178 1.00 . B B . 16 PRO HD3 1 1
16 9277 2 2 4 PRO HG2 H 22.681 20.966 28.753 1.00 . B B . 16 PRO HG2 1 1
16 9278 2 2 4 PRO HG3 H 23.706 19.503 28.561 1.00 . B B . 16 PRO HG3 1 1
16 9279 2 2 4 PRO N N 25.518 21.119 27.075 1.00 . B B . 16 PRO N 1 1
16 9280 2 2 4 PRO O O 24.520 22.256 24.495 1.00 . B B . 16 PRO O 1 1
16 9281 2 2 5 ILE C C 24.058 20.234 21.381 1.00 . B B . 17 ILE C 1 1
16 9282 2 2 5 ILE CA C 25.204 20.457 22.359 1.00 . B B . 17 ILE CA 1 1
16 9283 2 2 5 ILE CB C 26.431 19.651 21.943 1.00 . B B . 17 ILE CB 1 1
16 9284 2 2 5 ILE CD1 C 28.498 18.241 22.687 1.00 . B B . 17 ILE CD1 1 1
16 9285 2 2 5 ILE CG1 C 27.354 19.179 23.063 1.00 . B B . 17 ILE CG1 1 1
16 9286 2 2 5 ILE CG2 C 27.244 20.384 20.881 1.00 . B B . 17 ILE CG2 1 1
16 9287 2 2 5 ILE H H 24.888 19.209 24.066 1.00 . B B . 17 ILE H 1 1
16 9288 2 2 5 ILE HA H 25.522 21.497 22.306 1.00 . B B . 17 ILE HA 1 1
16 9289 2 2 5 ILE HB H 26.057 18.722 21.511 1.00 . B B . 17 ILE HB 1 1
16 9290 2 2 5 ILE HD11 H 28.919 17.781 23.580 1.00 . B B . 17 ILE HD11 1 1
16 9291 2 2 5 ILE HD12 H 28.089 17.433 22.080 1.00 . B B . 17 ILE HD12 1 1
16 9292 2 2 5 ILE HD13 H 29.304 18.749 22.157 1.00 . B B . 17 ILE HD13 1 1
16 9293 2 2 5 ILE HG12 H 27.804 20.024 23.585 1.00 . B B . 17 ILE HG12 1 1
16 9294 2 2 5 ILE HG13 H 26.766 18.609 23.781 1.00 . B B . 17 ILE HG13 1 1
16 9295 2 2 5 ILE HG21 H 27.999 19.742 20.425 1.00 . B B . 17 ILE HG21 1 1
16 9296 2 2 5 ILE HG22 H 26.613 20.712 20.055 1.00 . B B . 17 ILE HG22 1 1
16 9297 2 2 5 ILE HG23 H 27.747 21.262 21.287 1.00 . B B . 17 ILE HG23 1 1
16 9298 2 2 5 ILE N N 24.842 20.160 23.730 1.00 . B B . 17 ILE N 1 1
16 9299 2 2 5 ILE O O 24.138 20.561 20.199 1.00 . B B . 17 ILE O 1 1
16 9300 2 2 6 SER C C 20.522 19.439 22.082 1.00 . B B . 18 SER C 1 1
16 9301 2 2 6 SER CA C 21.708 19.520 21.132 1.00 . B B . 18 SER CA 1 1
16 9302 2 2 6 SER CB C 21.642 18.294 20.227 1.00 . B B . 18 SER CB 1 1
16 9303 2 2 6 SER H H 22.975 19.357 22.821 1.00 . B B . 18 SER H 1 1
16 9304 2 2 6 SER HA H 21.606 20.399 20.496 1.00 . B B . 18 SER HA 1 1
16 9305 2 2 6 SER HB2 H 21.589 17.400 20.849 1.00 . B B . 18 SER HB2 1 1
16 9306 2 2 6 SER HB3 H 20.747 18.358 19.609 1.00 . B B . 18 SER HB3 1 1
16 9307 2 2 6 SER HG H 23.282 19.049 19.563 1.00 . B B . 18 SER HG 1 1
16 9308 2 2 6 SER N N 22.961 19.634 21.850 1.00 . B B . 18 SER N 1 1
16 9309 2 2 6 SER O O 20.696 19.240 23.282 1.00 . B B . 18 SER O 1 1
16 9310 2 2 6 SER OG O 22.805 18.225 19.433 1.00 . B B . 18 SER OG 1 1
16 9311 2 2 7 PHE C C 16.869 19.201 21.656 1.00 . B B . 19 PHE C 1 1
16 9312 2 2 7 PHE CA C 18.083 19.962 22.172 1.00 . B B . 19 PHE CA 1 1
16 9313 2 2 7 PHE CB C 17.923 21.467 21.976 1.00 . B B . 19 PHE CB 1 1
16 9314 2 2 7 PHE CD1 C 19.280 22.748 23.687 1.00 . B B . 19 PHE CD1 1 1
16 9315 2 2 7 PHE CD2 C 20.189 22.510 21.490 1.00 . B B . 19 PHE CD2 1 1
16 9316 2 2 7 PHE CE1 C 20.483 23.326 24.105 1.00 . B B . 19 PHE CE1 1 1
16 9317 2 2 7 PHE CE2 C 21.356 23.177 21.880 1.00 . B B . 19 PHE CE2 1 1
16 9318 2 2 7 PHE CG C 19.124 22.293 22.372 1.00 . B B . 19 PHE CG 1 1
16 9319 2 2 7 PHE CZ C 21.541 23.552 23.216 1.00 . B B . 19 PHE CZ 1 1
16 9320 2 2 7 PHE H H 19.335 19.698 20.510 1.00 . B B . 19 PHE H 1 1
16 9321 2 2 7 PHE HA H 18.161 19.727 23.234 1.00 . B B . 19 PHE HA 1 1
16 9322 2 2 7 PHE HB2 H 17.719 21.627 20.917 1.00 . B B . 19 PHE HB2 1 1
16 9323 2 2 7 PHE HB3 H 17.033 21.787 22.517 1.00 . B B . 19 PHE HB3 1 1
16 9324 2 2 7 PHE HD1 H 18.494 22.563 24.404 1.00 . B B . 19 PHE HD1 1 1
16 9325 2 2 7 PHE HD2 H 20.119 22.112 20.488 1.00 . B B . 19 PHE HD2 1 1
16 9326 2 2 7 PHE HE1 H 20.652 23.593 25.138 1.00 . B B . 19 PHE HE1 1 1
16 9327 2 2 7 PHE HE2 H 22.197 23.244 21.206 1.00 . B B . 19 PHE HE2 1 1
16 9328 2 2 7 PHE HZ H 22.464 24.008 23.542 1.00 . B B . 19 PHE HZ 1 1
16 9329 2 2 7 PHE N N 19.324 19.603 21.515 1.00 . B B . 19 PHE N 1 1
16 9330 2 2 7 PHE O O 16.954 18.369 20.756 1.00 . B B . 19 PHE O 1 1
16 9331 2 2 8 TYR C C 14.018 20.283 20.743 1.00 . B B . 20 TYR C 1 1
16 9332 2 2 8 TYR CA C 14.428 19.131 21.650 1.00 . B B . 20 TYR CA 1 1
16 9333 2 2 8 TYR CB C 13.465 18.790 22.784 1.00 . B B . 20 TYR CB 1 1
16 9334 2 2 8 TYR CD1 C 13.516 16.285 22.904 1.00 . B B . 20 TYR CD1 1 1
16 9335 2 2 8 TYR CD2 C 14.553 17.529 24.701 1.00 . B B . 20 TYR CD2 1 1
16 9336 2 2 8 TYR CE1 C 13.916 15.081 23.496 1.00 . B B . 20 TYR CE1 1 1
16 9337 2 2 8 TYR CE2 C 14.951 16.332 25.308 1.00 . B B . 20 TYR CE2 1 1
16 9338 2 2 8 TYR CG C 13.850 17.511 23.490 1.00 . B B . 20 TYR CG 1 1
16 9339 2 2 8 TYR CZ C 14.627 15.098 24.711 1.00 . B B . 20 TYR CZ 1 1
16 9340 2 2 8 TYR H H 15.700 20.057 23.062 1.00 . B B . 20 TYR H 1 1
16 9341 2 2 8 TYR HA H 14.541 18.267 20.997 1.00 . B B . 20 TYR HA 1 1
16 9342 2 2 8 TYR HB2 H 13.467 19.611 23.499 1.00 . B B . 20 TYR HB2 1 1
16 9343 2 2 8 TYR HB3 H 12.444 18.682 22.416 1.00 . B B . 20 TYR HB3 1 1
16 9344 2 2 8 TYR HD1 H 13.016 16.240 21.947 1.00 . B B . 20 TYR HD1 1 1
16 9345 2 2 8 TYR HD2 H 14.837 18.461 25.166 1.00 . B B . 20 TYR HD2 1 1
16 9346 2 2 8 TYR HE1 H 13.688 14.157 22.985 1.00 . B B . 20 TYR HE1 1 1
16 9347 2 2 8 TYR HE2 H 15.520 16.348 26.225 1.00 . B B . 20 TYR HE2 1 1
16 9348 2 2 8 TYR HH H 15.391 13.950 26.116 1.00 . B B . 20 TYR HH 1 1
16 9349 2 2 8 TYR N N 15.705 19.438 22.265 1.00 . B B . 20 TYR N 1 1
16 9350 2 2 8 TYR O O 14.894 20.800 20.053 1.00 . B B . 20 TYR O 1 1
16 9351 2 2 8 TYR OH O 15.021 13.900 25.231 1.00 . B B . 20 TYR OH 1 1
16 9352 2 2 9 CYS C C 11.798 22.835 21.184 1.00 . B B . 21 CYS C 1 1
16 9353 2 2 9 CYS CA C 12.311 21.927 20.076 1.00 . B B . 21 CYS CA 1 1
16 9354 2 2 9 CYS CB C 11.330 21.640 18.942 1.00 . B B . 21 CYS CB 1 1
16 9355 2 2 9 CYS H H 12.072 20.230 21.276 1.00 . B B . 21 CYS H 1 1
16 9356 2 2 9 CYS HA H 13.169 22.428 19.627 1.00 . B B . 21 CYS HA 1 1
16 9357 2 2 9 CYS HB2 H 11.636 20.708 18.468 1.00 . B B . 21 CYS HB2 1 1
16 9358 2 2 9 CYS HB3 H 10.326 21.545 19.357 1.00 . B B . 21 CYS HB3 1 1
16 9359 2 2 9 CYS N N 12.745 20.680 20.673 1.00 . B B . 21 CYS N 1 1
16 9360 2 2 9 CYS O O 12.348 23.937 21.395 1.00 . B B . 21 CYS O 1 1
16 9361 2 2 9 CYS OXT O 10.839 22.446 21.886 1.00 . B B . 21 CYS OXT 1 1
16 9362 2 2 9 CYS SG S 11.267 22.837 17.586 1.00 . B B . 21 CYS SG 1 1
16 9363 3 1 1 GLY C C 32.396 21.853 16.608 1.00 . C C . 22 GLY C 1 1
16 9364 3 1 1 GLY CA C 31.910 22.851 15.567 1.00 . C C . 22 GLY CA 1 1
16 9365 3 1 1 GLY HA2 H 30.941 22.481 15.229 1.00 . C C . 22 GLY HA2 1 1
16 9366 3 1 1 GLY HA3 H 32.630 22.810 14.749 1.00 . C C . 22 GLY HA3 1 1
16 9367 3 1 1 GLY N N 31.799 24.243 15.953 1.00 . C C . 22 GLY N 1 1
16 9368 3 1 1 GLY O O 32.600 20.695 16.252 1.00 . C C . 22 GLY O 1 1
16 9369 3 1 2 GLY C C 32.381 21.423 20.283 1.00 . C C . 23 GLY C 1 1
16 9370 3 1 2 GLY CA C 33.088 21.376 18.934 1.00 . C C . 23 GLY CA 1 1
16 9371 3 1 2 GLY H H 32.392 23.156 18.205 1.00 . C C . 23 GLY H 1 1
16 9372 3 1 2 GLY HA2 H 33.088 20.334 18.615 1.00 . C C . 23 GLY HA2 1 1
16 9373 3 1 2 GLY HA3 H 34.108 21.733 19.073 1.00 . C C . 23 GLY HA3 1 1
16 9374 3 1 2 GLY N N 32.519 22.205 17.890 1.00 . C C . 23 GLY N 1 1
16 9375 3 1 2 GLY O O 31.446 22.191 20.496 1.00 . C C . 23 GLY O 1 1
16 9376 3 1 3 ALA C C 32.724 21.398 23.569 1.00 . C C . 24 ALA C 1 1
16 9377 3 1 3 ALA CA C 32.265 20.388 22.527 1.00 . C C . 24 ALA CA 1 1
16 9378 3 1 3 ALA CB C 32.559 18.944 22.922 1.00 . C C . 24 ALA CB 1 1
16 9379 3 1 3 ALA H H 33.690 20.089 20.970 1.00 . C C . 24 ALA H 1 1
16 9380 3 1 3 ALA HA H 31.181 20.482 22.457 1.00 . C C . 24 ALA HA 1 1
16 9381 3 1 3 ALA HB1 H 32.068 18.787 23.882 1.00 . C C . 24 ALA HB1 1 1
16 9382 3 1 3 ALA HB2 H 32.211 18.234 22.171 1.00 . C C . 24 ALA HB2 1 1
16 9383 3 1 3 ALA HB3 H 33.636 18.801 23.014 1.00 . C C . 24 ALA HB3 1 1
16 9384 3 1 3 ALA N N 32.851 20.595 21.218 1.00 . C C . 24 ALA N 1 1
16 9385 3 1 3 ALA O O 33.236 21.053 24.633 1.00 . C C . 24 ALA O 1 1
16 9386 3 1 4 GLY C C 31.927 24.664 24.699 1.00 . C C . 25 GLY C 1 1
16 9387 3 1 4 GLY CA C 32.978 23.865 23.941 1.00 . C C . 25 GLY CA 1 1
16 9388 3 1 4 GLY H H 32.074 22.832 22.353 1.00 . C C . 25 GLY H 1 1
16 9389 3 1 4 GLY HA2 H 33.764 23.609 24.651 1.00 . C C . 25 GLY HA2 1 1
16 9390 3 1 4 GLY HA3 H 33.427 24.498 23.176 1.00 . C C . 25 GLY HA3 1 1
16 9391 3 1 4 GLY N N 32.538 22.678 23.238 1.00 . C C . 25 GLY N 1 1
16 9392 3 1 4 GLY O O 30.906 24.131 25.127 1.00 . C C . 25 GLY O 1 1
16 9393 3 1 5 HIS C C 31.429 28.258 25.322 1.00 . C C . 26 HIS C 1 1
16 9394 3 1 5 HIS CA C 31.653 26.871 25.908 1.00 . C C . 26 HIS CA 1 1
16 9395 3 1 5 HIS CB C 32.481 26.930 27.189 1.00 . C C . 26 HIS CB 1 1
16 9396 3 1 5 HIS CD2 C 34.785 28.117 27.174 1.00 . C C . 26 HIS CD2 1 1
16 9397 3 1 5 HIS CE1 C 36.046 26.349 26.751 1.00 . C C . 26 HIS CE1 1 1
16 9398 3 1 5 HIS CG C 33.975 27.018 27.042 1.00 . C C . 26 HIS CG 1 1
16 9399 3 1 5 HIS H H 33.175 26.178 24.650 1.00 . C C . 26 HIS H 1 1
16 9400 3 1 5 HIS HA H 30.651 26.543 26.185 1.00 . C C . 26 HIS HA 1 1
16 9401 3 1 5 HIS HB2 H 32.141 27.769 27.795 1.00 . C C . 26 HIS HB2 1 1
16 9402 3 1 5 HIS HB3 H 32.258 26.057 27.801 1.00 . C C . 26 HIS HB3 1 1
16 9403 3 1 5 HIS HD2 H 34.443 29.103 27.454 1.00 . C C . 26 HIS HD2 1 1
16 9404 3 1 5 HIS HE1 H 36.956 25.792 26.587 1.00 . C C . 26 HIS HE1 1 1
16 9405 3 1 5 HIS HE2 H 36.944 28.188 26.956 1.00 . C C . 26 HIS HE2 1 1
16 9406 3 1 5 HIS N N 32.261 25.922 24.996 1.00 . C C . 26 HIS N 1 1
16 9407 3 1 5 HIS ND1 N 34.786 25.909 26.807 1.00 . C C . 26 HIS ND1 1 1
16 9408 3 1 5 HIS NE2 N 36.079 27.667 27.005 1.00 . C C . 26 HIS NE2 1 1
16 9409 3 1 5 HIS O O 31.019 29.159 26.051 1.00 . C C . 26 HIS O 1 1
16 9410 3 1 6 VAL C C 30.634 29.167 21.938 1.00 . C C . 27 VAL C 1 1
16 9411 3 1 6 VAL CA C 31.275 29.617 23.243 1.00 . C C . 27 VAL CA 1 1
16 9412 3 1 6 VAL CB C 32.403 30.625 23.035 1.00 . C C . 27 VAL CB 1 1
16 9413 3 1 6 VAL CG1 C 33.114 30.980 24.338 1.00 . C C . 27 VAL CG1 1 1
16 9414 3 1 6 VAL CG2 C 33.461 30.253 22.002 1.00 . C C . 27 VAL CG2 1 1
16 9415 3 1 6 VAL H H 32.092 27.692 23.529 1.00 . C C . 27 VAL H 1 1
16 9416 3 1 6 VAL HA H 30.498 30.133 23.806 1.00 . C C . 27 VAL HA 1 1
16 9417 3 1 6 VAL HB H 31.923 31.537 22.678 1.00 . C C . 27 VAL HB 1 1
16 9418 3 1 6 VAL HG11 H 33.817 31.793 24.154 1.00 . C C . 27 VAL HG11 1 1
16 9419 3 1 6 VAL HG12 H 32.426 31.292 25.123 1.00 . C C . 27 VAL HG12 1 1
16 9420 3 1 6 VAL HG13 H 33.685 30.125 24.702 1.00 . C C . 27 VAL HG13 1 1
16 9421 3 1 6 VAL HG21 H 33.936 29.300 22.238 1.00 . C C . 27 VAL HG21 1 1
16 9422 3 1 6 VAL HG22 H 32.985 30.213 21.023 1.00 . C C . 27 VAL HG22 1 1
16 9423 3 1 6 VAL HG23 H 34.241 31.014 21.989 1.00 . C C . 27 VAL HG23 1 1
16 9424 3 1 6 VAL N N 31.671 28.464 24.026 1.00 . C C . 27 VAL N 1 1
16 9425 3 1 6 VAL O O 31.177 28.268 21.302 1.00 . C C . 27 VAL O 1 1
16 9426 3 1 7 PRO C C 29.157 29.000 19.117 1.00 . C C . 28 PRO C 1 1
16 9427 3 1 7 PRO CA C 28.649 28.963 20.550 1.00 . C C . 28 PRO CA 1 1
16 9428 3 1 7 PRO CB C 27.258 29.580 20.663 1.00 . C C . 28 PRO CB 1 1
16 9429 3 1 7 PRO CD C 28.722 30.735 22.150 1.00 . C C . 28 PRO CD 1 1
16 9430 3 1 7 PRO CG C 27.517 30.968 21.243 1.00 . C C . 28 PRO CG 1 1
16 9431 3 1 7 PRO HA H 28.599 27.909 20.828 1.00 . C C . 28 PRO HA 1 1
16 9432 3 1 7 PRO HB2 H 26.719 29.648 19.719 1.00 . C C . 28 PRO HB2 1 1
16 9433 3 1 7 PRO HB3 H 26.716 28.954 21.372 1.00 . C C . 28 PRO HB3 1 1
16 9434 3 1 7 PRO HD2 H 29.306 31.652 22.226 1.00 . C C . 28 PRO HD2 1 1
16 9435 3 1 7 PRO HD3 H 28.401 30.430 23.145 1.00 . C C . 28 PRO HD3 1 1
16 9436 3 1 7 PRO HG2 H 27.752 31.642 20.418 1.00 . C C . 28 PRO HG2 1 1
16 9437 3 1 7 PRO HG3 H 26.655 31.314 21.813 1.00 . C C . 28 PRO HG3 1 1
16 9438 3 1 7 PRO N N 29.467 29.664 21.519 1.00 . C C . 28 PRO N 1 1
16 9439 3 1 7 PRO O O 29.910 29.888 18.721 1.00 . C C . 28 PRO O 1 1
16 9440 3 1 8 GLU C C 28.003 27.233 16.113 1.00 . C C . 29 GLU C 1 1
16 9441 3 1 8 GLU CA C 29.155 27.794 16.933 1.00 . C C . 29 GLU CA 1 1
16 9442 3 1 8 GLU CB C 30.349 26.844 16.964 1.00 . C C . 29 GLU CB 1 1
16 9443 3 1 8 GLU CD C 31.145 25.143 15.214 1.00 . C C . 29 GLU CD 1 1
16 9444 3 1 8 GLU CG C 31.113 26.595 15.667 1.00 . C C . 29 GLU CG 1 1
16 9445 3 1 8 GLU H H 28.118 27.311 18.646 1.00 . C C . 29 GLU H 1 1
16 9446 3 1 8 GLU HA H 29.487 28.732 16.487 1.00 . C C . 29 GLU HA 1 1
16 9447 3 1 8 GLU HB2 H 31.078 27.295 17.638 1.00 . C C . 29 GLU HB2 1 1
16 9448 3 1 8 GLU HB3 H 30.048 25.899 17.417 1.00 . C C . 29 GLU HB3 1 1
16 9449 3 1 8 GLU HG2 H 30.696 27.184 14.850 1.00 . C C . 29 GLU HG2 1 1
16 9450 3 1 8 GLU HG3 H 32.141 26.926 15.819 1.00 . C C . 29 GLU HG3 1 1
16 9451 3 1 8 GLU N N 28.739 28.029 18.300 1.00 . C C . 29 GLU N 1 1
16 9452 3 1 8 GLU O O 27.349 26.277 16.524 1.00 . C C . 29 GLU O 1 1
16 9453 3 1 8 GLU OE1 O 30.355 24.834 14.296 1.00 . C C . 29 GLU OE1 1 1
16 9454 3 1 9 TYR C C 25.329 27.775 14.636 1.00 . C C . 30 TYR C 1 1
16 9455 3 1 9 TYR CA C 26.703 27.597 14.008 1.00 . C C . 30 TYR CA 1 1
16 9456 3 1 9 TYR CB C 26.888 26.272 13.274 1.00 . C C . 30 TYR CB 1 1
16 9457 3 1 9 TYR CD1 C 27.501 25.389 11.046 1.00 . C C . 30 TYR CD1 1 1
16 9458 3 1 9 TYR CD2 C 29.040 26.966 12.092 1.00 . C C . 30 TYR CD2 1 1
16 9459 3 1 9 TYR CE1 C 28.353 25.319 9.937 1.00 . C C . 30 TYR CE1 1 1
16 9460 3 1 9 TYR CE2 C 29.913 26.869 11.001 1.00 . C C . 30 TYR CE2 1 1
16 9461 3 1 9 TYR CG C 27.840 26.245 12.102 1.00 . C C . 30 TYR CG 1 1
16 9462 3 1 9 TYR CZ C 29.521 26.104 9.884 1.00 . C C . 30 TYR CZ 1 1
16 9463 3 1 9 TYR H H 28.366 28.625 14.724 1.00 . C C . 30 TYR H 1 1
16 9464 3 1 9 TYR HA H 26.779 28.338 13.212 1.00 . C C . 30 TYR HA 1 1
16 9465 3 1 9 TYR HB2 H 27.202 25.493 13.968 1.00 . C C . 30 TYR HB2 1 1
16 9466 3 1 9 TYR HB3 H 25.903 26.023 12.881 1.00 . C C . 30 TYR HB3 1 1
16 9467 3 1 9 TYR HD1 H 26.581 24.825 11.033 1.00 . C C . 30 TYR HD1 1 1
16 9468 3 1 9 TYR HD2 H 29.312 27.605 12.918 1.00 . C C . 30 TYR HD2 1 1
16 9469 3 1 9 TYR HE1 H 28.197 24.662 9.093 1.00 . C C . 30 TYR HE1 1 1
16 9470 3 1 9 TYR HE2 H 30.822 27.448 10.943 1.00 . C C . 30 TYR HE2 1 1
16 9471 3 1 9 TYR HH H 31.006 26.663 8.829 1.00 . C C . 30 TYR HH 1 1
16 9472 3 1 9 TYR N N 27.803 27.813 14.926 1.00 . C C . 30 TYR N 1 1
16 9473 3 1 9 TYR O O 24.621 26.828 14.969 1.00 . C C . 30 TYR O 1 1
16 9474 3 1 9 TYR OH O 30.317 25.997 8.782 1.00 . C C . 30 TYR OH 1 1
16 9475 3 1 10 PHE C C 22.539 29.101 14.133 1.00 . C C . 31 PHE C 1 1
16 9476 3 1 10 PHE CA C 23.609 29.432 15.163 1.00 . C C . 31 PHE CA 1 1
16 9477 3 1 10 PHE CB C 23.628 30.923 15.489 1.00 . C C . 31 PHE CB 1 1
16 9478 3 1 10 PHE CD1 C 22.973 31.741 17.781 1.00 . C C . 31 PHE CD1 1 1
16 9479 3 1 10 PHE CD2 C 21.223 31.363 16.171 1.00 . C C . 31 PHE CD2 1 1
16 9480 3 1 10 PHE CE1 C 22.006 32.107 18.725 1.00 . C C . 31 PHE CE1 1 1
16 9481 3 1 10 PHE CE2 C 20.260 31.689 17.134 1.00 . C C . 31 PHE CE2 1 1
16 9482 3 1 10 PHE CG C 22.585 31.357 16.492 1.00 . C C . 31 PHE CG 1 1
16 9483 3 1 10 PHE CZ C 20.639 32.083 18.422 1.00 . C C . 31 PHE CZ 1 1
16 9484 3 1 10 PHE H H 25.561 29.764 14.378 1.00 . C C . 31 PHE H 1 1
16 9485 3 1 10 PHE HA H 23.383 28.828 16.042 1.00 . C C . 31 PHE HA 1 1
16 9486 3 1 10 PHE HB2 H 24.597 31.130 15.943 1.00 . C C . 31 PHE HB2 1 1
16 9487 3 1 10 PHE HB3 H 23.552 31.455 14.542 1.00 . C C . 31 PHE HB3 1 1
16 9488 3 1 10 PHE HD1 H 24.009 31.704 18.084 1.00 . C C . 31 PHE HD1 1 1
16 9489 3 1 10 PHE HD2 H 20.985 31.042 15.169 1.00 . C C . 31 PHE HD2 1 1
16 9490 3 1 10 PHE HE1 H 22.319 32.438 19.704 1.00 . C C . 31 PHE HE1 1 1
16 9491 3 1 10 PHE HE2 H 19.220 31.678 16.841 1.00 . C C . 31 PHE HE2 1 1
16 9492 3 1 10 PHE HZ H 19.940 32.334 19.207 1.00 . C C . 31 PHE HZ 1 1
16 9493 3 1 10 PHE N N 24.932 29.047 14.713 1.00 . C C . 31 PHE N 1 1
16 9494 3 1 10 PHE O O 21.464 28.629 14.496 1.00 . C C . 31 PHE O 1 1
16 9495 3 1 11 VAL C C 22.743 28.101 10.721 1.00 . C C . 32 VAL C 1 1
16 9496 3 1 11 VAL CA C 21.971 28.939 11.730 1.00 . C C . 32 VAL CA 1 1
16 9497 3 1 11 VAL CB C 21.417 30.152 10.990 1.00 . C C . 32 VAL CB 1 1
16 9498 3 1 11 VAL CG1 C 20.577 29.787 9.770 1.00 . C C . 32 VAL CG1 1 1
16 9499 3 1 11 VAL CG2 C 20.625 31.033 11.953 1.00 . C C . 32 VAL CG2 1 1
16 9500 3 1 11 VAL H H 23.737 29.678 12.633 1.00 . C C . 32 VAL H 1 1
16 9501 3 1 11 VAL HA H 21.133 28.355 12.112 1.00 . C C . 32 VAL HA 1 1
16 9502 3 1 11 VAL HB H 22.248 30.795 10.700 1.00 . C C . 32 VAL HB 1 1
16 9503 3 1 11 VAL HG11 H 20.164 30.680 9.300 1.00 . C C . 32 VAL HG11 1 1
16 9504 3 1 11 VAL HG12 H 21.134 29.268 8.990 1.00 . C C . 32 VAL HG12 1 1
16 9505 3 1 11 VAL HG13 H 19.724 29.184 10.083 1.00 . C C . 32 VAL HG13 1 1
16 9506 3 1 11 VAL HG21 H 20.191 31.841 11.363 1.00 . C C . 32 VAL HG21 1 1
16 9507 3 1 11 VAL HG22 H 19.853 30.403 12.394 1.00 . C C . 32 VAL HG22 1 1
16 9508 3 1 11 VAL HG23 H 21.274 31.480 12.706 1.00 . C C . 32 VAL HG23 1 1
16 9509 3 1 11 VAL N N 22.825 29.298 12.845 1.00 . C C . 32 VAL N 1 1
16 9510 3 1 11 VAL O O 23.823 28.525 10.315 1.00 . C C . 32 VAL O 1 1
16 9511 3 1 12 ARG C C 21.502 25.784 8.258 1.00 . C C . 33 ARG C 1 1
16 9512 3 1 12 ARG CA C 22.621 26.118 9.231 1.00 . C C . 33 ARG CA 1 1
16 9513 3 1 12 ARG CB C 23.380 24.896 9.740 1.00 . C C . 33 ARG CB 1 1
16 9514 3 1 12 ARG CD C 21.232 23.589 10.471 1.00 . C C . 33 ARG CD 1 1
16 9515 3 1 12 ARG CG C 22.677 23.990 10.748 1.00 . C C . 33 ARG CG 1 1
16 9516 3 1 12 ARG CZ C 20.801 21.547 9.027 1.00 . C C . 33 ARG CZ 1 1
16 9517 3 1 12 ARG H H 21.308 26.710 10.777 1.00 . C C . 33 ARG H 1 1
16 9518 3 1 12 ARG HA H 23.353 26.686 8.656 1.00 . C C . 33 ARG HA 1 1
16 9519 3 1 12 ARG HB2 H 23.669 24.318 8.862 1.00 . C C . 33 ARG HB2 1 1
16 9520 3 1 12 ARG HB3 H 24.326 25.217 10.175 1.00 . C C . 33 ARG HB3 1 1
16 9521 3 1 12 ARG HD2 H 20.858 22.975 11.290 1.00 . C C . 33 ARG HD2 1 1
16 9522 3 1 12 ARG HD3 H 20.595 24.471 10.403 1.00 . C C . 33 ARG HD3 1 1
16 9523 3 1 12 ARG HE H 21.194 23.282 8.320 1.00 . C C . 33 ARG HE 1 1
16 9524 3 1 12 ARG HG2 H 23.254 23.072 10.860 1.00 . C C . 33 ARG HG2 1 1
16 9525 3 1 12 ARG HG3 H 22.684 24.549 11.685 1.00 . C C . 33 ARG HG3 1 1
16 9526 3 1 12 ARG HH11 H 20.938 20.955 10.955 1.00 . C C . 33 ARG HH11 1 1
16 9527 3 1 12 ARG HH12 H 20.503 19.699 9.796 1.00 . C C . 33 ARG HH12 1 1
16 9528 3 1 12 ARG HH21 H 20.547 21.743 7.018 1.00 . C C . 33 ARG HH21 1 1
16 9529 3 1 12 ARG HH22 H 20.479 20.103 7.657 1.00 . C C . 33 ARG HH22 1 1
16 9530 3 1 12 ARG N N 22.174 26.960 10.323 1.00 . C C . 33 ARG N 1 1
16 9531 3 1 12 ARG NE N 21.101 22.839 9.222 1.00 . C C . 33 ARG NE 1 1
16 9532 3 1 12 ARG NH1 N 20.653 20.670 10.029 1.00 . C C . 33 ARG NH1 1 1
16 9533 3 1 12 ARG NH2 N 20.676 21.087 7.776 1.00 . C C . 33 ARG NH2 1 1
16 9534 3 1 12 ARG O O 21.766 25.037 7.290 1.00 . C C . 33 ARG O 1 1
16 9535 3 1 12 ARG OXT O 20.364 26.275 8.427 1.00 . C C . 33 ARG OXT 1 1
16 9536 4 2 1 CYS C C 13.764 27.692 18.311 1.00 . D D . 34 CYS C 1 1
16 9537 4 2 1 CYS CA C 12.845 26.772 19.101 1.00 . D D . 34 CYS CA 1 1
16 9538 4 2 1 CYS CB C 12.658 25.428 18.402 1.00 . D D . 34 CYS CB 1 1
16 9539 4 2 1 CYS H1 H 11.745 28.429 19.688 1.00 . D D . 34 CYS H1 1 1
16 9540 4 2 1 CYS H2 H 11.069 27.566 18.491 1.00 . D D . 34 CYS H2 1 1
16 9541 4 2 1 CYS H3 H 11.031 27.027 20.061 1.00 . D D . 34 CYS H3 1 1
16 9542 4 2 1 CYS HA H 13.215 26.633 20.117 1.00 . D D . 34 CYS HA 1 1
16 9543 4 2 1 CYS HB2 H 12.942 25.538 17.355 1.00 . D D . 34 CYS HB2 1 1
16 9544 4 2 1 CYS HB3 H 13.372 24.731 18.839 1.00 . D D . 34 CYS HB3 1 1
16 9545 4 2 1 CYS N N 11.586 27.488 19.355 1.00 . D D . 34 CYS N 1 1
16 9546 4 2 1 CYS O O 13.455 27.932 17.146 1.00 . D D . 34 CYS O 1 1
16 9547 4 2 1 CYS SG S 11.017 24.666 18.448 1.00 . D D . 34 CYS SG 1 1
16 9548 4 2 2 GLY C C 17.127 29.088 19.176 1.00 . D D . 35 GLY C 1 1
16 9549 4 2 2 GLY CA C 15.827 29.147 18.387 1.00 . D D . 35 GLY CA 1 1
16 9550 4 2 2 GLY H H 14.935 28.015 19.889 1.00 . D D . 35 GLY H 1 1
16 9551 4 2 2 GLY HA2 H 16.038 28.889 17.349 1.00 . D D . 35 GLY HA2 1 1
16 9552 4 2 2 GLY HA3 H 15.431 30.161 18.408 1.00 . D D . 35 GLY HA3 1 1
16 9553 4 2 2 GLY N N 14.805 28.268 18.919 1.00 . D D . 35 GLY N 1 1
16 9554 4 2 2 GLY O O 17.388 29.951 20.011 1.00 . D D . 35 GLY O 1 1
16 9555 4 2 3 THR C C 20.268 27.306 18.908 1.00 . D D . 36 THR C 1 1
16 9556 4 2 3 THR CA C 19.066 27.701 19.755 1.00 . D D . 36 THR CA 1 1
16 9557 4 2 3 THR CB C 18.725 26.553 20.702 1.00 . D D . 36 THR CB 1 1
16 9558 4 2 3 THR CG2 C 19.740 26.360 21.825 1.00 . D D . 36 THR CG2 1 1
16 9559 4 2 3 THR H H 17.572 27.364 18.273 1.00 . D D . 36 THR H 1 1
16 9560 4 2 3 THR HA H 19.289 28.565 20.378 1.00 . D D . 36 THR HA 1 1
16 9561 4 2 3 THR HB H 18.661 25.642 20.109 1.00 . D D . 36 THR HB 1 1
16 9562 4 2 3 THR HG1 H 17.454 26.083 22.047 1.00 . D D . 36 THR HG1 1 1
16 9563 4 2 3 THR HG21 H 19.418 25.573 22.505 1.00 . D D . 36 THR HG21 1 1
16 9564 4 2 3 THR HG22 H 20.733 26.090 21.465 1.00 . D D . 36 THR HG22 1 1
16 9565 4 2 3 THR HG23 H 19.832 27.285 22.394 1.00 . D D . 36 THR HG23 1 1
16 9566 4 2 3 THR N N 17.920 28.042 18.936 1.00 . D D . 36 THR N 1 1
16 9567 4 2 3 THR O O 20.060 26.632 17.901 1.00 . D D . 36 THR O 1 1
16 9568 4 2 3 THR OG1 O 17.510 26.774 21.383 1.00 . D D . 36 THR OG1 1 1
16 9569 4 2 4 PRO C C 22.960 25.851 18.845 1.00 . D D . 37 PRO C 1 1
16 9570 4 2 4 PRO CA C 22.688 27.316 18.533 1.00 . D D . 37 PRO CA 1 1
16 9571 4 2 4 PRO CB C 23.828 28.246 18.939 1.00 . D D . 37 PRO CB 1 1
16 9572 4 2 4 PRO CD C 21.883 28.665 20.271 1.00 . D D . 37 PRO CD 1 1
16 9573 4 2 4 PRO CG C 23.408 28.705 20.332 1.00 . D D . 37 PRO CG 1 1
16 9574 4 2 4 PRO HA H 22.532 27.392 17.458 1.00 . D D . 37 PRO HA 1 1
16 9575 4 2 4 PRO HB2 H 24.799 27.754 18.983 1.00 . D D . 37 PRO HB2 1 1
16 9576 4 2 4 PRO HB3 H 23.849 29.097 18.258 1.00 . D D . 37 PRO HB3 1 1
16 9577 4 2 4 PRO HD2 H 21.446 28.345 21.217 1.00 . D D . 37 PRO HD2 1 1
16 9578 4 2 4 PRO HD3 H 21.503 29.653 20.011 1.00 . D D . 37 PRO HD3 1 1
16 9579 4 2 4 PRO HG2 H 23.740 27.954 21.050 1.00 . D D . 37 PRO HG2 1 1
16 9580 4 2 4 PRO HG3 H 23.871 29.666 20.556 1.00 . D D . 37 PRO HG3 1 1
16 9581 4 2 4 PRO N N 21.488 27.748 19.221 1.00 . D D . 37 PRO N 1 1
16 9582 4 2 4 PRO O O 22.312 25.288 19.725 1.00 . D D . 37 PRO O 1 1
16 9583 4 2 5 ILE C C 25.469 23.519 18.891 1.00 . D D . 38 ILE C 1 1
16 9584 4 2 5 ILE CA C 24.108 23.766 18.258 1.00 . D D . 38 ILE CA 1 1
16 9585 4 2 5 ILE CB C 23.844 23.038 16.942 1.00 . D D . 38 ILE CB 1 1
16 9586 4 2 5 ILE CD1 C 21.885 24.393 15.853 1.00 . D D . 38 ILE CD1 1 1
16 9587 4 2 5 ILE CG1 C 22.387 23.102 16.493 1.00 . D D . 38 ILE CG1 1 1
16 9588 4 2 5 ILE CG2 C 24.212 21.559 17.003 1.00 . D D . 38 ILE CG2 1 1
16 9589 4 2 5 ILE H H 24.344 25.698 17.396 1.00 . D D . 38 ILE H 1 1
16 9590 4 2 5 ILE HA H 23.385 23.336 18.952 1.00 . D D . 38 ILE HA 1 1
16 9591 4 2 5 ILE HB H 24.488 23.478 16.179 1.00 . D D . 38 ILE HB 1 1
16 9592 4 2 5 ILE HD11 H 22.508 24.677 15.005 1.00 . D D . 38 ILE HD11 1 1
16 9593 4 2 5 ILE HD12 H 20.858 24.252 15.515 1.00 . D D . 38 ILE HD12 1 1
16 9594 4 2 5 ILE HD13 H 21.900 25.193 16.592 1.00 . D D . 38 ILE HD13 1 1
16 9595 4 2 5 ILE HG12 H 22.241 22.296 15.773 1.00 . D D . 38 ILE HG12 1 1
16 9596 4 2 5 ILE HG13 H 21.768 22.926 17.373 1.00 . D D . 38 ILE HG13 1 1
16 9597 4 2 5 ILE HG21 H 24.132 21.089 16.023 1.00 . D D . 38 ILE HG21 1 1
16 9598 4 2 5 ILE HG22 H 25.231 21.395 17.354 1.00 . D D . 38 ILE HG22 1 1
16 9599 4 2 5 ILE HG23 H 23.541 21.027 17.678 1.00 . D D . 38 ILE HG23 1 1
16 9600 4 2 5 ILE N N 23.877 25.191 18.134 1.00 . D D . 38 ILE N 1 1
16 9601 4 2 5 ILE O O 25.542 23.289 20.096 1.00 . D D . 38 ILE O 1 1
16 9602 4 2 6 SER C C 28.459 24.576 19.313 1.00 . D D . 39 SER C 1 1
16 9603 4 2 6 SER CA C 27.890 23.427 18.494 1.00 . D D . 39 SER CA 1 1
16 9604 4 2 6 SER CB C 28.755 23.257 17.247 1.00 . D D . 39 SER CB 1 1
16 9605 4 2 6 SER H H 26.373 23.857 17.099 1.00 . D D . 39 SER H 1 1
16 9606 4 2 6 SER HA H 27.926 22.520 19.096 1.00 . D D . 39 SER HA 1 1
16 9607 4 2 6 SER HB2 H 28.697 24.138 16.608 1.00 . D D . 39 SER HB2 1 1
16 9608 4 2 6 SER HB3 H 29.795 23.101 17.531 1.00 . D D . 39 SER HB3 1 1
16 9609 4 2 6 SER HG H 28.554 21.318 16.978 1.00 . D D . 39 SER HG 1 1
16 9610 4 2 6 SER N N 26.517 23.612 18.069 1.00 . D D . 39 SER N 1 1
16 9611 4 2 6 SER O O 27.866 25.646 19.433 1.00 . D D . 39 SER O 1 1
16 9612 4 2 6 SER OG O 28.352 22.128 16.504 1.00 . D D . 39 SER OG 1 1
16 9613 4 2 7 PHE C C 31.961 25.284 19.765 1.00 . D D . 40 PHE C 1 1
16 9614 4 2 7 PHE CA C 30.569 25.368 20.374 1.00 . D D . 40 PHE CA 1 1
16 9615 4 2 7 PHE CB C 30.565 25.159 21.886 1.00 . D D . 40 PHE CB 1 1
16 9616 4 2 7 PHE CD1 C 28.750 23.634 22.783 1.00 . D D . 40 PHE CD1 1 1
16 9617 4 2 7 PHE CD2 C 28.427 26.037 22.861 1.00 . D D . 40 PHE CD2 1 1
16 9618 4 2 7 PHE CE1 C 27.475 23.429 23.322 1.00 . D D . 40 PHE CE1 1 1
16 9619 4 2 7 PHE CE2 C 27.119 25.833 23.315 1.00 . D D . 40 PHE CE2 1 1
16 9620 4 2 7 PHE CG C 29.213 24.930 22.520 1.00 . D D . 40 PHE CG 1 1
16 9621 4 2 7 PHE CZ C 26.657 24.536 23.577 1.00 . D D . 40 PHE CZ 1 1
16 9622 4 2 7 PHE H H 30.086 23.452 19.753 1.00 . D D . 40 PHE H 1 1
16 9623 4 2 7 PHE HA H 30.179 26.362 20.154 1.00 . D D . 40 PHE HA 1 1
16 9624 4 2 7 PHE HB2 H 31.165 24.272 22.087 1.00 . D D . 40 PHE HB2 1 1
16 9625 4 2 7 PHE HB3 H 31.031 26.016 22.372 1.00 . D D . 40 PHE HB3 1 1
16 9626 4 2 7 PHE HD1 H 29.382 22.797 22.524 1.00 . D D . 40 PHE HD1 1 1
16 9627 4 2 7 PHE HD2 H 28.809 27.039 22.738 1.00 . D D . 40 PHE HD2 1 1
16 9628 4 2 7 PHE HE1 H 27.091 22.436 23.500 1.00 . D D . 40 PHE HE1 1 1
16 9629 4 2 7 PHE HE2 H 26.437 26.658 23.453 1.00 . D D . 40 PHE HE2 1 1
16 9630 4 2 7 PHE HZ H 25.647 24.398 23.931 1.00 . D D . 40 PHE HZ 1 1
16 9631 4 2 7 PHE N N 29.710 24.389 19.738 1.00 . D D . 40 PHE N 1 1
16 9632 4 2 7 PHE O O 32.120 24.902 18.607 1.00 . D D . 40 PHE O 1 1
16 9633 4 2 8 TYR C C 35.033 24.351 21.190 1.00 . D D . 41 TYR C 1 1
16 9634 4 2 8 TYR CA C 34.383 25.292 20.185 1.00 . D D . 41 TYR CA 1 1
16 9635 4 2 8 TYR CB C 35.092 26.623 19.952 1.00 . D D . 41 TYR CB 1 1
16 9636 4 2 8 TYR CD1 C 35.407 27.283 17.541 1.00 . D D . 41 TYR CD1 1 1
16 9637 4 2 8 TYR CD2 C 33.634 28.338 18.811 1.00 . D D . 41 TYR CD2 1 1
16 9638 4 2 8 TYR CE1 C 35.094 28.095 16.445 1.00 . D D . 41 TYR CE1 1 1
16 9639 4 2 8 TYR CE2 C 33.309 29.193 17.751 1.00 . D D . 41 TYR CE2 1 1
16 9640 4 2 8 TYR CG C 34.685 27.415 18.732 1.00 . D D . 41 TYR CG 1 1
16 9641 4 2 8 TYR CZ C 34.084 29.066 16.581 1.00 . D D . 41 TYR CZ 1 1
16 9642 4 2 8 TYR H H 32.814 26.014 21.429 1.00 . D D . 41 TYR H 1 1
16 9643 4 2 8 TYR HA H 34.402 24.698 19.272 1.00 . D D . 41 TYR HA 1 1
16 9644 4 2 8 TYR HB2 H 34.941 27.259 20.824 1.00 . D D . 41 TYR HB2 1 1
16 9645 4 2 8 TYR HB3 H 36.161 26.436 19.861 1.00 . D D . 41 TYR HB3 1 1
16 9646 4 2 8 TYR HD1 H 36.247 26.609 17.449 1.00 . D D . 41 TYR HD1 1 1
16 9647 4 2 8 TYR HD2 H 33.051 28.465 19.711 1.00 . D D . 41 TYR HD2 1 1
16 9648 4 2 8 TYR HE1 H 35.683 27.995 15.545 1.00 . D D . 41 TYR HE1 1 1
16 9649 4 2 8 TYR HE2 H 32.510 29.912 17.860 1.00 . D D . 41 TYR HE2 1 1
16 9650 4 2 8 TYR HH H 33.906 30.816 15.994 1.00 . D D . 41 TYR HH 1 1
16 9651 4 2 8 TYR N N 33.006 25.569 20.544 1.00 . D D . 41 TYR N 1 1
16 9652 4 2 8 TYR O O 34.844 23.143 21.065 1.00 . D D . 41 TYR O 1 1
16 9653 4 2 8 TYR OH O 33.831 29.955 15.577 1.00 . D D . 41 TYR OH 1 1
16 9654 4 2 9 CYS C C 37.943 24.783 23.206 1.00 . D D . 42 CYS C 1 1
16 9655 4 2 9 CYS CA C 36.498 24.312 23.288 1.00 . D D . 42 CYS CA 1 1
16 9656 4 2 9 CYS CB C 36.355 22.805 23.478 1.00 . D D . 42 CYS CB 1 1
16 9657 4 2 9 CYS H H 35.773 25.888 22.188 1.00 . D D . 42 CYS H 1 1
16 9658 4 2 9 CYS HA H 36.085 24.785 24.179 1.00 . D D . 42 CYS HA 1 1
16 9659 4 2 9 CYS HB2 H 35.298 22.549 23.549 1.00 . D D . 42 CYS HB2 1 1
16 9660 4 2 9 CYS HB3 H 36.680 22.274 22.583 1.00 . D D . 42 CYS HB3 1 1
16 9661 4 2 9 CYS N N 35.764 24.878 22.175 1.00 . D D . 42 CYS N 1 1
16 9662 4 2 9 CYS O O 38.725 24.265 22.379 1.00 . D D . 42 CYS O 1 1
16 9663 4 2 9 CYS OXT O 38.265 25.788 23.874 1.00 . D D . 42 CYS OXT 1 1
16 9664 4 2 9 CYS SG S 37.174 22.093 24.927 1.00 . D D . 42 CYS SG 1 1
17 9665 1 1 1 GLY C C 16.405 17.882 17.773 1.00 . A A . 1 GLY C 1 1
17 9666 1 1 1 GLY CA C 17.277 16.642 17.911 1.00 . A A . 1 GLY CA 1 1
17 9667 1 1 1 GLY HA2 H 18.109 16.648 17.206 1.00 . A A . 1 GLY HA2 1 1
17 9668 1 1 1 GLY HA3 H 16.729 15.748 17.610 1.00 . A A . 1 GLY HA3 1 1
17 9669 1 1 1 GLY N N 17.784 16.511 19.262 1.00 . A A . 1 GLY N 1 1
17 9670 1 1 1 GLY O O 15.314 17.944 18.335 1.00 . A A . 1 GLY O 1 1
17 9671 1 1 2 GLY C C 16.986 21.330 17.464 1.00 . A A . 2 GLY C 1 1
17 9672 1 1 2 GLY CA C 16.217 20.170 16.847 1.00 . A A . 2 GLY CA 1 1
17 9673 1 1 2 GLY H H 17.796 18.749 16.649 1.00 . A A . 2 GLY H 1 1
17 9674 1 1 2 GLY HA2 H 16.137 20.348 15.774 1.00 . A A . 2 GLY HA2 1 1
17 9675 1 1 2 GLY HA3 H 15.216 20.143 17.278 1.00 . A A . 2 GLY HA3 1 1
17 9676 1 1 2 GLY N N 16.883 18.900 17.053 1.00 . A A . 2 GLY N 1 1
17 9677 1 1 2 GLY O O 18.214 21.333 17.512 1.00 . A A . 2 GLY O 1 1
17 9678 1 1 3 ALA C C 15.795 24.130 19.546 1.00 . A A . 3 ALA C 1 1
17 9679 1 1 3 ALA CA C 16.820 23.540 18.587 1.00 . A A . 3 ALA CA 1 1
17 9680 1 1 3 ALA CB C 17.242 24.547 17.522 1.00 . A A . 3 ALA CB 1 1
17 9681 1 1 3 ALA H H 15.279 22.332 17.831 1.00 . A A . 3 ALA H 1 1
17 9682 1 1 3 ALA HA H 17.719 23.274 19.144 1.00 . A A . 3 ALA HA 1 1
17 9683 1 1 3 ALA HB1 H 17.777 25.369 17.998 1.00 . A A . 3 ALA HB1 1 1
17 9684 1 1 3 ALA HB2 H 17.922 24.075 16.813 1.00 . A A . 3 ALA HB2 1 1
17 9685 1 1 3 ALA HB3 H 16.387 24.866 16.924 1.00 . A A . 3 ALA HB3 1 1
17 9686 1 1 3 ALA N N 16.284 22.367 17.926 1.00 . A A . 3 ALA N 1 1
17 9687 1 1 3 ALA O O 14.638 24.312 19.176 1.00 . A A . 3 ALA O 1 1
17 9688 1 1 4 GLY C C 15.951 25.143 23.162 1.00 . A A . 4 GLY C 1 1
17 9689 1 1 4 GLY CA C 15.300 24.970 21.797 1.00 . A A . 4 GLY CA 1 1
17 9690 1 1 4 GLY H H 17.171 24.348 21.005 1.00 . A A . 4 GLY H 1 1
17 9691 1 1 4 GLY HA2 H 14.913 25.939 21.481 1.00 . A A . 4 GLY HA2 1 1
17 9692 1 1 4 GLY HA3 H 14.450 24.295 21.893 1.00 . A A . 4 GLY HA3 1 1
17 9693 1 1 4 GLY N N 16.192 24.451 20.779 1.00 . A A . 4 GLY N 1 1
17 9694 1 1 4 GLY O O 16.994 25.784 23.277 1.00 . A A . 4 GLY O 1 1
17 9695 1 1 5 HIS C C 15.595 23.868 26.565 1.00 . A A . 5 HIS C 1 1
17 9696 1 1 5 HIS CA C 15.511 25.052 25.612 1.00 . A A . 5 HIS CA 1 1
17 9697 1 1 5 HIS CB C 14.384 26.008 25.996 1.00 . A A . 5 HIS CB 1 1
17 9698 1 1 5 HIS CD2 C 12.397 24.373 26.012 1.00 . A A . 5 HIS CD2 1 1
17 9699 1 1 5 HIS CE1 C 10.950 25.603 24.882 1.00 . A A . 5 HIS CE1 1 1
17 9700 1 1 5 HIS CG C 12.978 25.572 25.690 1.00 . A A . 5 HIS CG 1 1
17 9701 1 1 5 HIS H H 14.462 24.143 24.026 1.00 . A A . 5 HIS H 1 1
17 9702 1 1 5 HIS HA H 16.453 25.584 25.748 1.00 . A A . 5 HIS HA 1 1
17 9703 1 1 5 HIS HB2 H 14.437 26.218 27.064 1.00 . A A . 5 HIS HB2 1 1
17 9704 1 1 5 HIS HB3 H 14.600 26.913 25.427 1.00 . A A . 5 HIS HB3 1 1
17 9705 1 1 5 HIS HD2 H 12.878 23.522 26.472 1.00 . A A . 5 HIS HD2 1 1
17 9706 1 1 5 HIS HE1 H 10.069 25.900 24.333 1.00 . A A . 5 HIS HE1 1 1
17 9707 1 1 5 HIS HE2 H 10.462 23.656 25.417 1.00 . A A . 5 HIS HE2 1 1
17 9708 1 1 5 HIS N N 15.287 24.689 24.228 1.00 . A A . 5 HIS N 1 1
17 9709 1 1 5 HIS ND1 N 12.059 26.341 24.977 1.00 . A A . 5 HIS ND1 1 1
17 9710 1 1 5 HIS NE2 N 11.114 24.423 25.503 1.00 . A A . 5 HIS NE2 1 1
17 9711 1 1 5 HIS O O 15.479 24.075 27.770 1.00 . A A . 5 HIS O 1 1
17 9712 1 1 6 VAL C C 17.352 20.796 25.917 1.00 . A A . 6 VAL C 1 1
17 9713 1 1 6 VAL CA C 16.310 21.511 26.766 1.00 . A A . 6 VAL CA 1 1
17 9714 1 1 6 VAL CB C 15.230 20.519 27.189 1.00 . A A . 6 VAL CB 1 1
17 9715 1 1 6 VAL CG1 C 14.497 20.934 28.462 1.00 . A A . 6 VAL CG1 1 1
17 9716 1 1 6 VAL CG2 C 14.203 20.266 26.090 1.00 . A A . 6 VAL CG2 1 1
17 9717 1 1 6 VAL H H 15.784 22.651 25.034 1.00 . A A . 6 VAL H 1 1
17 9718 1 1 6 VAL HA H 16.826 21.835 27.669 1.00 . A A . 6 VAL HA 1 1
17 9719 1 1 6 VAL HB H 15.742 19.581 27.404 1.00 . A A . 6 VAL HB 1 1
17 9720 1 1 6 VAL HG11 H 13.793 20.181 28.816 1.00 . A A . 6 VAL HG11 1 1
17 9721 1 1 6 VAL HG12 H 15.235 21.095 29.249 1.00 . A A . 6 VAL HG12 1 1
17 9722 1 1 6 VAL HG13 H 13.958 21.865 28.288 1.00 . A A . 6 VAL HG13 1 1
17 9723 1 1 6 VAL HG21 H 13.646 19.357 26.313 1.00 . A A . 6 VAL HG21 1 1
17 9724 1 1 6 VAL HG22 H 13.482 21.082 26.020 1.00 . A A . 6 VAL HG22 1 1
17 9725 1 1 6 VAL HG23 H 14.655 20.210 25.100 1.00 . A A . 6 VAL HG23 1 1
17 9726 1 1 6 VAL N N 15.787 22.654 26.044 1.00 . A A . 6 VAL N 1 1
17 9727 1 1 6 VAL O O 17.128 20.603 24.725 1.00 . A A . 6 VAL O 1 1
17 9728 1 1 7 PRO C C 19.166 18.308 25.274 1.00 . A A . 7 PRO C 1 1
17 9729 1 1 7 PRO CA C 19.534 19.720 25.705 1.00 . A A . 7 PRO CA 1 1
17 9730 1 1 7 PRO CB C 20.773 19.748 26.596 1.00 . A A . 7 PRO CB 1 1
17 9731 1 1 7 PRO CD C 18.942 20.615 27.826 1.00 . A A . 7 PRO CD 1 1
17 9732 1 1 7 PRO CG C 20.225 19.811 28.019 1.00 . A A . 7 PRO CG 1 1
17 9733 1 1 7 PRO HA H 19.777 20.334 24.837 1.00 . A A . 7 PRO HA 1 1
17 9734 1 1 7 PRO HB2 H 21.408 18.872 26.465 1.00 . A A . 7 PRO HB2 1 1
17 9735 1 1 7 PRO HB3 H 21.320 20.675 26.424 1.00 . A A . 7 PRO HB3 1 1
17 9736 1 1 7 PRO HD2 H 18.186 20.313 28.552 1.00 . A A . 7 PRO HD2 1 1
17 9737 1 1 7 PRO HD3 H 19.155 21.678 27.928 1.00 . A A . 7 PRO HD3 1 1
17 9738 1 1 7 PRO HG2 H 19.959 18.797 28.315 1.00 . A A . 7 PRO HG2 1 1
17 9739 1 1 7 PRO HG3 H 20.920 20.243 28.740 1.00 . A A . 7 PRO HG3 1 1
17 9740 1 1 7 PRO N N 18.495 20.380 26.469 1.00 . A A . 7 PRO N 1 1
17 9741 1 1 7 PRO O O 18.762 17.465 26.073 1.00 . A A . 7 PRO O 1 1
17 9742 1 1 8 GLU C C 20.639 15.847 23.835 1.00 . A A . 8 GLU C 1 1
17 9743 1 1 8 GLU CA C 19.423 16.665 23.426 1.00 . A A . 8 GLU CA 1 1
17 9744 1 1 8 GLU CB C 19.219 16.814 21.921 1.00 . A A . 8 GLU CB 1 1
17 9745 1 1 8 GLU CD C 18.759 15.692 19.661 1.00 . A A . 8 GLU CD 1 1
17 9746 1 1 8 GLU CG C 19.070 15.511 21.140 1.00 . A A . 8 GLU CG 1 1
17 9747 1 1 8 GLU H H 19.919 18.724 23.506 1.00 . A A . 8 GLU H 1 1
17 9748 1 1 8 GLU HA H 18.537 16.143 23.784 1.00 . A A . 8 GLU HA 1 1
17 9749 1 1 8 GLU HB2 H 18.315 17.405 21.774 1.00 . A A . 8 GLU HB2 1 1
17 9750 1 1 8 GLU HB3 H 20.043 17.365 21.468 1.00 . A A . 8 GLU HB3 1 1
17 9751 1 1 8 GLU HG2 H 19.978 14.917 21.248 1.00 . A A . 8 GLU HG2 1 1
17 9752 1 1 8 GLU HG3 H 18.261 14.921 21.570 1.00 . A A . 8 GLU HG3 1 1
17 9753 1 1 8 GLU N N 19.427 17.995 24.003 1.00 . A A . 8 GLU N 1 1
17 9754 1 1 8 GLU O O 20.557 14.627 23.966 1.00 . A A . 8 GLU O 1 1
17 9755 1 1 8 GLU OE1 O 19.190 14.768 18.939 1.00 . A A . 8 GLU OE1 1 1
17 9756 1 1 9 TYR C C 23.633 16.660 25.653 1.00 . A A . 9 TYR C 1 1
17 9757 1 1 9 TYR CA C 23.043 15.911 24.466 1.00 . A A . 9 TYR CA 1 1
17 9758 1 1 9 TYR CB C 24.024 15.801 23.303 1.00 . A A . 9 TYR CB 1 1
17 9759 1 1 9 TYR CD1 C 22.875 15.056 21.165 1.00 . A A . 9 TYR CD1 1 1
17 9760 1 1 9 TYR CD2 C 24.178 13.455 22.416 1.00 . A A . 9 TYR CD2 1 1
17 9761 1 1 9 TYR CE1 C 22.517 14.068 20.241 1.00 . A A . 9 TYR CE1 1 1
17 9762 1 1 9 TYR CE2 C 23.858 12.462 21.481 1.00 . A A . 9 TYR CE2 1 1
17 9763 1 1 9 TYR CG C 23.675 14.753 22.273 1.00 . A A . 9 TYR CG 1 1
17 9764 1 1 9 TYR CZ C 23.047 12.769 20.371 1.00 . A A . 9 TYR CZ 1 1
17 9765 1 1 9 TYR H H 21.784 17.499 23.921 1.00 . A A . 9 TYR H 1 1
17 9766 1 1 9 TYR HA H 22.843 14.889 24.790 1.00 . A A . 9 TYR HA 1 1
17 9767 1 1 9 TYR HB2 H 24.073 16.778 22.824 1.00 . A A . 9 TYR HB2 1 1
17 9768 1 1 9 TYR HB3 H 25.026 15.591 23.679 1.00 . A A . 9 TYR HB3 1 1
17 9769 1 1 9 TYR HD1 H 22.450 16.046 21.082 1.00 . A A . 9 TYR HD1 1 1
17 9770 1 1 9 TYR HD2 H 24.895 13.173 23.172 1.00 . A A . 9 TYR HD2 1 1
17 9771 1 1 9 TYR HE1 H 21.894 14.279 19.384 1.00 . A A . 9 TYR HE1 1 1
17 9772 1 1 9 TYR HE2 H 24.265 11.465 21.571 1.00 . A A . 9 TYR HE2 1 1
17 9773 1 1 9 TYR HH H 23.329 11.116 19.327 1.00 . A A . 9 TYR HH 1 1
17 9774 1 1 9 TYR N N 21.787 16.498 24.042 1.00 . A A . 9 TYR N 1 1
17 9775 1 1 9 TYR O O 24.272 17.701 25.517 1.00 . A A . 9 TYR O 1 1
17 9776 1 1 9 TYR OH O 22.713 11.847 19.424 1.00 . A A . 9 TYR OH 1 1
17 9777 1 1 10 PHE C C 25.503 16.362 28.070 1.00 . A A . 10 PHE C 1 1
17 9778 1 1 10 PHE CA C 23.993 16.550 28.097 1.00 . A A . 10 PHE CA 1 1
17 9779 1 1 10 PHE CB C 23.354 15.763 29.239 1.00 . A A . 10 PHE CB 1 1
17 9780 1 1 10 PHE CD1 C 24.888 15.052 31.102 1.00 . A A . 10 PHE CD1 1 1
17 9781 1 1 10 PHE CD2 C 23.591 17.081 31.379 1.00 . A A . 10 PHE CD2 1 1
17 9782 1 1 10 PHE CE1 C 25.423 15.247 32.382 1.00 . A A . 10 PHE CE1 1 1
17 9783 1 1 10 PHE CE2 C 24.161 17.288 32.641 1.00 . A A . 10 PHE CE2 1 1
17 9784 1 1 10 PHE CG C 23.974 15.985 30.597 1.00 . A A . 10 PHE CG 1 1
17 9785 1 1 10 PHE CZ C 25.062 16.353 33.161 1.00 . A A . 10 PHE CZ 1 1
17 9786 1 1 10 PHE H H 22.755 15.350 26.921 1.00 . A A . 10 PHE H 1 1
17 9787 1 1 10 PHE HA H 23.785 17.605 28.278 1.00 . A A . 10 PHE HA 1 1
17 9788 1 1 10 PHE HB2 H 22.296 16.020 29.305 1.00 . A A . 10 PHE HB2 1 1
17 9789 1 1 10 PHE HB3 H 23.430 14.703 28.991 1.00 . A A . 10 PHE HB3 1 1
17 9790 1 1 10 PHE HD1 H 25.148 14.150 30.569 1.00 . A A . 10 PHE HD1 1 1
17 9791 1 1 10 PHE HD2 H 22.864 17.788 31.006 1.00 . A A . 10 PHE HD2 1 1
17 9792 1 1 10 PHE HE1 H 26.126 14.503 32.726 1.00 . A A . 10 PHE HE1 1 1
17 9793 1 1 10 PHE HE2 H 23.855 18.130 33.246 1.00 . A A . 10 PHE HE2 1 1
17 9794 1 1 10 PHE HZ H 25.501 16.493 34.138 1.00 . A A . 10 PHE HZ 1 1
17 9795 1 1 10 PHE N N 23.346 16.166 26.859 1.00 . A A . 10 PHE N 1 1
17 9796 1 1 10 PHE O O 26.257 17.241 28.480 1.00 . A A . 10 PHE O 1 1
17 9797 1 1 11 VAL C C 27.391 13.952 25.983 1.00 . A A . 11 VAL C 1 1
17 9798 1 1 11 VAL CA C 27.325 14.872 27.193 1.00 . A A . 11 VAL CA 1 1
17 9799 1 1 11 VAL CB C 27.850 14.171 28.443 1.00 . A A . 11 VAL CB 1 1
17 9800 1 1 11 VAL CG1 C 27.162 12.836 28.715 1.00 . A A . 11 VAL CG1 1 1
17 9801 1 1 11 VAL CG2 C 29.368 14.026 28.423 1.00 . A A . 11 VAL CG2 1 1
17 9802 1 1 11 VAL H H 25.265 14.603 27.145 1.00 . A A . 11 VAL H 1 1
17 9803 1 1 11 VAL HA H 27.959 15.740 27.010 1.00 . A A . 11 VAL HA 1 1
17 9804 1 1 11 VAL HB H 27.606 14.783 29.312 1.00 . A A . 11 VAL HB 1 1
17 9805 1 1 11 VAL HG11 H 27.352 12.498 29.734 1.00 . A A . 11 VAL HG11 1 1
17 9806 1 1 11 VAL HG12 H 26.085 12.852 28.544 1.00 . A A . 11 VAL HG12 1 1
17 9807 1 1 11 VAL HG13 H 27.606 12.057 28.095 1.00 . A A . 11 VAL HG13 1 1
17 9808 1 1 11 VAL HG21 H 29.730 13.729 29.408 1.00 . A A . 11 VAL HG21 1 1
17 9809 1 1 11 VAL HG22 H 29.616 13.216 27.737 1.00 . A A . 11 VAL HG22 1 1
17 9810 1 1 11 VAL HG23 H 29.867 14.942 28.109 1.00 . A A . 11 VAL HG23 1 1
17 9811 1 1 11 VAL N N 25.955 15.285 27.426 1.00 . A A . 11 VAL N 1 1
17 9812 1 1 11 VAL O O 26.392 13.327 25.633 1.00 . A A . 11 VAL O 1 1
17 9813 1 1 12 ARG C C 30.254 12.510 24.219 1.00 . A A . 12 ARG C 1 1
17 9814 1 1 12 ARG CA C 28.828 13.041 24.229 1.00 . A A . 12 ARG CA 1 1
17 9815 1 1 12 ARG CB C 28.369 13.657 22.911 1.00 . A A . 12 ARG CB 1 1
17 9816 1 1 12 ARG CD C 30.466 15.046 22.252 1.00 . A A . 12 ARG CD 1 1
17 9817 1 1 12 ARG CG C 28.960 15.001 22.498 1.00 . A A . 12 ARG CG 1 1
17 9818 1 1 12 ARG CZ C 32.070 13.834 20.741 1.00 . A A . 12 ARG CZ 1 1
17 9819 1 1 12 ARG H H 29.306 14.515 25.690 1.00 . A A . 12 ARG H 1 1
17 9820 1 1 12 ARG HA H 28.231 12.138 24.358 1.00 . A A . 12 ARG HA 1 1
17 9821 1 1 12 ARG HB2 H 28.540 12.920 22.125 1.00 . A A . 12 ARG HB2 1 1
17 9822 1 1 12 ARG HB3 H 27.289 13.803 22.965 1.00 . A A . 12 ARG HB3 1 1
17 9823 1 1 12 ARG HD2 H 30.653 15.927 21.640 1.00 . A A . 12 ARG HD2 1 1
17 9824 1 1 12 ARG HD3 H 30.987 15.144 23.204 1.00 . A A . 12 ARG HD3 1 1
17 9825 1 1 12 ARG HE H 30.572 12.990 21.741 1.00 . A A . 12 ARG HE 1 1
17 9826 1 1 12 ARG HG2 H 28.412 15.366 21.630 1.00 . A A . 12 ARG HG2 1 1
17 9827 1 1 12 ARG HG3 H 28.730 15.690 23.312 1.00 . A A . 12 ARG HG3 1 1
17 9828 1 1 12 ARG HH11 H 32.760 15.764 20.932 1.00 . A A . 12 ARG HH11 1 1
17 9829 1 1 12 ARG HH12 H 33.733 14.606 20.006 1.00 . A A . 12 ARG HH12 1 1
17 9830 1 1 12 ARG HH21 H 31.834 11.838 20.346 1.00 . A A . 12 ARG HH21 1 1
17 9831 1 1 12 ARG HH22 H 33.228 12.633 19.611 1.00 . A A . 12 ARG HH22 1 1
17 9832 1 1 12 ARG N N 28.554 13.946 25.328 1.00 . A A . 12 ARG N 1 1
17 9833 1 1 12 ARG NE N 30.983 13.887 21.522 1.00 . A A . 12 ARG NE 1 1
17 9834 1 1 12 ARG NH1 N 32.880 14.869 20.478 1.00 . A A . 12 ARG NH1 1 1
17 9835 1 1 12 ARG NH2 N 32.394 12.662 20.179 1.00 . A A . 12 ARG NH2 1 1
17 9836 1 1 12 ARG O O 30.448 11.542 23.452 1.00 . A A . 12 ARG O 1 1
17 9837 1 1 12 ARG OXT O 31.117 13.031 24.958 1.00 . A A . 12 ARG OXT 1 1
17 9838 2 2 1 CYS C C 33.641 19.829 27.453 1.00 . B B . 13 CYS C 1 1
17 9839 2 2 1 CYS CA C 34.970 20.338 26.911 1.00 . B B . 13 CYS CA 1 1
17 9840 2 2 1 CYS CB C 35.218 20.028 25.437 1.00 . B B . 13 CYS CB 1 1
17 9841 2 2 1 CYS H1 H 35.851 19.879 28.705 1.00 . B B . 13 CYS H1 1 1
17 9842 2 2 1 CYS H2 H 36.112 18.724 27.643 1.00 . B B . 13 CYS H2 1 1
17 9843 2 2 1 CYS H3 H 36.916 20.190 27.555 1.00 . B B . 13 CYS H3 1 1
17 9844 2 2 1 CYS HA H 35.024 21.420 27.035 1.00 . B B . 13 CYS HA 1 1
17 9845 2 2 1 CYS HB2 H 35.281 18.955 25.261 1.00 . B B . 13 CYS HB2 1 1
17 9846 2 2 1 CYS HB3 H 34.420 20.459 24.831 1.00 . B B . 13 CYS HB3 1 1
17 9847 2 2 1 CYS N N 36.034 19.728 27.723 1.00 . B B . 13 CYS N 1 1
17 9848 2 2 1 CYS O O 33.320 18.649 27.331 1.00 . B B . 13 CYS O 1 1
17 9849 2 2 1 CYS SG S 36.786 20.745 24.885 1.00 . B B . 13 CYS SG 1 1
17 9850 2 2 2 GLY C C 30.562 21.506 28.644 1.00 . B B . 14 GLY C 1 1
17 9851 2 2 2 GLY CA C 31.642 20.443 28.779 1.00 . B B . 14 GLY CA 1 1
17 9852 2 2 2 GLY H H 33.224 21.676 28.128 1.00 . B B . 14 GLY H 1 1
17 9853 2 2 2 GLY HA2 H 31.234 19.522 28.362 1.00 . B B . 14 GLY HA2 1 1
17 9854 2 2 2 GLY HA3 H 31.840 20.309 29.843 1.00 . B B . 14 GLY HA3 1 1
17 9855 2 2 2 GLY N N 32.884 20.726 28.090 1.00 . B B . 14 GLY N 1 1
17 9856 2 2 2 GLY O O 30.566 22.279 27.689 1.00 . B B . 14 GLY O 1 1
17 9857 2 2 3 THR C C 27.489 21.158 28.309 1.00 . B B . 15 THR C 1 1
17 9858 2 2 3 THR CA C 28.214 21.948 29.390 1.00 . B B . 15 THR CA 1 1
17 9859 2 2 3 THR CB C 28.139 23.455 29.162 1.00 . B B . 15 THR CB 1 1
17 9860 2 2 3 THR CG2 C 26.759 24.086 29.004 1.00 . B B . 15 THR CG2 1 1
17 9861 2 2 3 THR H H 29.723 20.755 30.243 1.00 . B B . 15 THR H 1 1
17 9862 2 2 3 THR HA H 27.727 21.797 30.353 1.00 . B B . 15 THR HA 1 1
17 9863 2 2 3 THR HB H 28.736 23.767 28.304 1.00 . B B . 15 THR HB 1 1
17 9864 2 2 3 THR HG1 H 29.621 23.846 30.296 1.00 . B B . 15 THR HG1 1 1
17 9865 2 2 3 THR HG21 H 26.838 25.164 28.870 1.00 . B B . 15 THR HG21 1 1
17 9866 2 2 3 THR HG22 H 26.275 23.712 28.103 1.00 . B B . 15 THR HG22 1 1
17 9867 2 2 3 THR HG23 H 26.120 23.901 29.868 1.00 . B B . 15 THR HG23 1 1
17 9868 2 2 3 THR N N 29.571 21.463 29.539 1.00 . B B . 15 THR N 1 1
17 9869 2 2 3 THR O O 28.139 20.632 27.410 1.00 . B B . 15 THR O 1 1
17 9870 2 2 3 THR OG1 O 28.690 24.081 30.299 1.00 . B B . 15 THR OG1 1 1
17 9871 2 2 4 PRO C C 25.700 20.994 25.959 1.00 . B B . 16 PRO C 1 1
17 9872 2 2 4 PRO CA C 25.447 20.329 27.304 1.00 . B B . 16 PRO CA 1 1
17 9873 2 2 4 PRO CB C 23.969 20.416 27.677 1.00 . B B . 16 PRO CB 1 1
17 9874 2 2 4 PRO CD C 25.300 21.111 29.539 1.00 . B B . 16 PRO CD 1 1
17 9875 2 2 4 PRO CG C 24.040 20.321 29.198 1.00 . B B . 16 PRO CG 1 1
17 9876 2 2 4 PRO HA H 25.746 19.282 27.238 1.00 . B B . 16 PRO HA 1 1
17 9877 2 2 4 PRO HB2 H 23.606 21.413 27.429 1.00 . B B . 16 PRO HB2 1 1
17 9878 2 2 4 PRO HB3 H 23.413 19.589 27.235 1.00 . B B . 16 PRO HB3 1 1
17 9879 2 2 4 PRO HD2 H 24.979 22.150 29.617 1.00 . B B . 16 PRO HD2 1 1
17 9880 2 2 4 PRO HD3 H 25.760 20.776 30.470 1.00 . B B . 16 PRO HD3 1 1
17 9881 2 2 4 PRO HG2 H 23.165 20.747 29.691 1.00 . B B . 16 PRO HG2 1 1
17 9882 2 2 4 PRO HG3 H 24.245 19.313 29.557 1.00 . B B . 16 PRO HG3 1 1
17 9883 2 2 4 PRO N N 26.175 20.940 28.397 1.00 . B B . 16 PRO N 1 1
17 9884 2 2 4 PRO O O 26.085 22.161 25.914 1.00 . B B . 16 PRO O 1 1
17 9885 2 2 5 ILE C C 24.338 20.940 22.874 1.00 . B B . 17 ILE C 1 1
17 9886 2 2 5 ILE CA C 25.698 20.695 23.512 1.00 . B B . 17 ILE CA 1 1
17 9887 2 2 5 ILE CB C 26.600 19.751 22.723 1.00 . B B . 17 ILE CB 1 1
17 9888 2 2 5 ILE CD1 C 28.833 18.485 22.736 1.00 . B B . 17 ILE CD1 1 1
17 9889 2 2 5 ILE CG1 C 27.850 19.360 23.506 1.00 . B B . 17 ILE CG1 1 1
17 9890 2 2 5 ILE CG2 C 26.954 20.383 21.379 1.00 . B B . 17 ILE CG2 1 1
17 9891 2 2 5 ILE H H 25.084 19.336 25.044 1.00 . B B . 17 ILE H 1 1
17 9892 2 2 5 ILE HA H 26.184 21.669 23.565 1.00 . B B . 17 ILE HA 1 1
17 9893 2 2 5 ILE HB H 26.048 18.831 22.535 1.00 . B B . 17 ILE HB 1 1
17 9894 2 2 5 ILE HD11 H 29.389 19.101 22.029 1.00 . B B . 17 ILE HD11 1 1
17 9895 2 2 5 ILE HD12 H 29.521 18.000 23.429 1.00 . B B . 17 ILE HD12 1 1
17 9896 2 2 5 ILE HD13 H 28.320 17.723 22.148 1.00 . B B . 17 ILE HD13 1 1
17 9897 2 2 5 ILE HG12 H 28.329 20.288 23.823 1.00 . B B . 17 ILE HG12 1 1
17 9898 2 2 5 ILE HG13 H 27.539 18.812 24.396 1.00 . B B . 17 ILE HG13 1 1
17 9899 2 2 5 ILE HG21 H 27.532 19.679 20.780 1.00 . B B . 17 ILE HG21 1 1
17 9900 2 2 5 ILE HG22 H 26.076 20.684 20.806 1.00 . B B . 17 ILE HG22 1 1
17 9901 2 2 5 ILE HG23 H 27.581 21.263 21.523 1.00 . B B . 17 ILE HG23 1 1
17 9902 2 2 5 ILE N N 25.481 20.249 24.873 1.00 . B B . 17 ILE N 1 1
17 9903 2 2 5 ILE O O 23.731 21.986 23.097 1.00 . B B . 17 ILE O 1 1
17 9904 2 2 6 SER C C 21.433 20.048 21.890 1.00 . B B . 18 SER C 1 1
17 9905 2 2 6 SER CA C 22.762 20.037 21.148 1.00 . B B . 18 SER CA 1 1
17 9906 2 2 6 SER CB C 22.809 18.814 20.237 1.00 . B B . 18 SER CB 1 1
17 9907 2 2 6 SER H H 24.432 19.139 21.983 1.00 . B B . 18 SER H 1 1
17 9908 2 2 6 SER HA H 22.830 20.941 20.543 1.00 . B B . 18 SER HA 1 1
17 9909 2 2 6 SER HB2 H 22.134 18.064 20.647 1.00 . B B . 18 SER HB2 1 1
17 9910 2 2 6 SER HB3 H 22.387 19.080 19.268 1.00 . B B . 18 SER HB3 1 1
17 9911 2 2 6 SER HG H 24.503 18.733 19.363 1.00 . B B . 18 SER HG 1 1
17 9912 2 2 6 SER N N 23.873 19.975 22.077 1.00 . B B . 18 SER N 1 1
17 9913 2 2 6 SER O O 21.395 19.747 23.081 1.00 . B B . 18 SER O 1 1
17 9914 2 2 6 SER OG O 24.090 18.245 20.078 1.00 . B B . 18 SER OG 1 1
17 9915 2 2 7 PHE C C 17.897 19.855 21.176 1.00 . B B . 19 PHE C 1 1
17 9916 2 2 7 PHE CA C 19.036 20.664 21.780 1.00 . B B . 19 PHE CA 1 1
17 9917 2 2 7 PHE CB C 18.739 22.154 21.643 1.00 . B B . 19 PHE CB 1 1
17 9918 2 2 7 PHE CD1 C 19.206 23.430 23.762 1.00 . B B . 19 PHE CD1 1 1
17 9919 2 2 7 PHE CD2 C 20.847 23.499 21.976 1.00 . B B . 19 PHE CD2 1 1
17 9920 2 2 7 PHE CE1 C 20.016 24.312 24.487 1.00 . B B . 19 PHE CE1 1 1
17 9921 2 2 7 PHE CE2 C 21.654 24.372 22.714 1.00 . B B . 19 PHE CE2 1 1
17 9922 2 2 7 PHE CG C 19.618 23.055 22.478 1.00 . B B . 19 PHE CG 1 1
17 9923 2 2 7 PHE CZ C 21.224 24.800 23.977 1.00 . B B . 19 PHE CZ 1 1
17 9924 2 2 7 PHE H H 20.438 20.592 20.229 1.00 . B B . 19 PHE H 1 1
17 9925 2 2 7 PHE HA H 19.067 20.410 22.839 1.00 . B B . 19 PHE HA 1 1
17 9926 2 2 7 PHE HB2 H 18.866 22.406 20.590 1.00 . B B . 19 PHE HB2 1 1
17 9927 2 2 7 PHE HB3 H 17.700 22.328 21.921 1.00 . B B . 19 PHE HB3 1 1
17 9928 2 2 7 PHE HD1 H 18.241 23.142 24.154 1.00 . B B . 19 PHE HD1 1 1
17 9929 2 2 7 PHE HD2 H 21.116 23.291 20.950 1.00 . B B . 19 PHE HD2 1 1
17 9930 2 2 7 PHE HE1 H 19.709 24.649 25.466 1.00 . B B . 19 PHE HE1 1 1
17 9931 2 2 7 PHE HE2 H 22.575 24.756 22.301 1.00 . B B . 19 PHE HE2 1 1
17 9932 2 2 7 PHE HZ H 21.851 25.486 24.526 1.00 . B B . 19 PHE HZ 1 1
17 9933 2 2 7 PHE N N 20.329 20.353 21.204 1.00 . B B . 19 PHE N 1 1
17 9934 2 2 7 PHE O O 17.982 19.330 20.069 1.00 . B B . 19 PHE O 1 1
17 9935 2 2 8 TYR C C 14.733 20.466 20.820 1.00 . B B . 20 TYR C 1 1
17 9936 2 2 8 TYR CA C 15.521 19.297 21.392 1.00 . B B . 20 TYR CA 1 1
17 9937 2 2 8 TYR CB C 14.707 18.529 22.429 1.00 . B B . 20 TYR CB 1 1
17 9938 2 2 8 TYR CD1 C 15.731 17.220 24.324 1.00 . B B . 20 TYR CD1 1 1
17 9939 2 2 8 TYR CD2 C 15.331 16.100 22.208 1.00 . B B . 20 TYR CD2 1 1
17 9940 2 2 8 TYR CE1 C 16.192 16.023 24.886 1.00 . B B . 20 TYR CE1 1 1
17 9941 2 2 8 TYR CE2 C 15.824 14.907 22.752 1.00 . B B . 20 TYR CE2 1 1
17 9942 2 2 8 TYR CG C 15.263 17.249 23.006 1.00 . B B . 20 TYR CG 1 1
17 9943 2 2 8 TYR CZ C 16.242 14.858 24.097 1.00 . B B . 20 TYR CZ 1 1
17 9944 2 2 8 TYR H H 16.772 20.090 22.864 1.00 . B B . 20 TYR H 1 1
17 9945 2 2 8 TYR HA H 15.709 18.625 20.554 1.00 . B B . 20 TYR HA 1 1
17 9946 2 2 8 TYR HB2 H 14.509 19.222 23.247 1.00 . B B . 20 TYR HB2 1 1
17 9947 2 2 8 TYR HB3 H 13.726 18.329 21.997 1.00 . B B . 20 TYR HB3 1 1
17 9948 2 2 8 TYR HD1 H 15.719 18.101 24.949 1.00 . B B . 20 TYR HD1 1 1
17 9949 2 2 8 TYR HD2 H 14.946 16.141 21.201 1.00 . B B . 20 TYR HD2 1 1
17 9950 2 2 8 TYR HE1 H 16.562 15.989 25.900 1.00 . B B . 20 TYR HE1 1 1
17 9951 2 2 8 TYR HE2 H 15.900 14.039 22.115 1.00 . B B . 20 TYR HE2 1 1
17 9952 2 2 8 TYR HH H 16.574 12.951 24.097 1.00 . B B . 20 TYR HH 1 1
17 9953 2 2 8 TYR N N 16.802 19.716 21.926 1.00 . B B . 20 TYR N 1 1
17 9954 2 2 8 TYR O O 14.850 21.570 21.350 1.00 . B B . 20 TYR O 1 1
17 9955 2 2 8 TYR OH O 16.749 13.717 24.648 1.00 . B B . 20 TYR OH 1 1
17 9956 2 2 9 CYS C C 11.539 20.759 20.394 1.00 . B B . 21 CYS C 1 1
17 9957 2 2 9 CYS CA C 12.759 21.140 19.568 1.00 . B B . 21 CYS CA 1 1
17 9958 2 2 9 CYS CB C 12.507 21.188 18.064 1.00 . B B . 21 CYS CB 1 1
17 9959 2 2 9 CYS H H 13.745 19.269 19.532 1.00 . B B . 21 CYS H 1 1
17 9960 2 2 9 CYS HA H 13.044 22.162 19.821 1.00 . B B . 21 CYS HA 1 1
17 9961 2 2 9 CYS HB2 H 13.344 21.670 17.558 1.00 . B B . 21 CYS HB2 1 1
17 9962 2 2 9 CYS HB3 H 12.437 20.198 17.614 1.00 . B B . 21 CYS HB3 1 1
17 9963 2 2 9 CYS N N 13.842 20.221 19.857 1.00 . B B . 21 CYS N 1 1
17 9964 2 2 9 CYS O O 11.277 21.418 21.424 1.00 . B B . 21 CYS O 1 1
17 9965 2 2 9 CYS OXT O 10.906 19.722 20.104 1.00 . B B . 21 CYS OXT 1 1
17 9966 2 2 9 CYS SG S 11.044 22.138 17.580 1.00 . B B . 21 CYS SG 1 1
17 9967 3 1 1 GLY C C 32.802 21.218 18.043 1.00 . C C . 22 GLY C 1 1
17 9968 3 1 1 GLY CA C 32.249 21.653 16.694 1.00 . C C . 22 GLY CA 1 1
17 9969 3 1 1 GLY HA2 H 31.465 20.957 16.395 1.00 . C C . 22 GLY HA2 1 1
17 9970 3 1 1 GLY HA3 H 33.040 21.618 15.945 1.00 . C C . 22 GLY HA3 1 1
17 9971 3 1 1 GLY N N 31.781 23.025 16.718 1.00 . C C . 22 GLY N 1 1
17 9972 3 1 1 GLY O O 33.996 20.951 18.152 1.00 . C C . 22 GLY O 1 1
17 9973 3 1 2 GLY C C 31.377 21.314 21.493 1.00 . C C . 23 GLY C 1 1
17 9974 3 1 2 GLY CA C 32.355 20.877 20.411 1.00 . C C . 23 GLY CA 1 1
17 9975 3 1 2 GLY H H 30.974 21.458 18.976 1.00 . C C . 23 GLY H 1 1
17 9976 3 1 2 GLY HA2 H 32.447 19.797 20.518 1.00 . C C . 23 GLY HA2 1 1
17 9977 3 1 2 GLY HA3 H 33.338 21.313 20.592 1.00 . C C . 23 GLY HA3 1 1
17 9978 3 1 2 GLY N N 31.931 21.145 19.052 1.00 . C C . 23 GLY N 1 1
17 9979 3 1 2 GLY O O 30.241 21.685 21.209 1.00 . C C . 23 GLY O 1 1
17 9980 3 1 3 ALA C C 31.958 22.734 24.706 1.00 . C C . 24 ALA C 1 1
17 9981 3 1 3 ALA CA C 31.159 21.673 23.963 1.00 . C C . 24 ALA CA 1 1
17 9982 3 1 3 ALA CB C 31.027 20.402 24.799 1.00 . C C . 24 ALA CB 1 1
17 9983 3 1 3 ALA H H 32.848 21.167 22.834 1.00 . C C . 24 ALA H 1 1
17 9984 3 1 3 ALA HA H 30.169 22.072 23.745 1.00 . C C . 24 ALA HA 1 1
17 9985 3 1 3 ALA HB1 H 30.401 20.562 25.676 1.00 . C C . 24 ALA HB1 1 1
17 9986 3 1 3 ALA HB2 H 30.668 19.556 24.211 1.00 . C C . 24 ALA HB2 1 1
17 9987 3 1 3 ALA HB3 H 32.015 20.137 25.172 1.00 . C C . 24 ALA HB3 1 1
17 9988 3 1 3 ALA N N 31.856 21.334 22.739 1.00 . C C . 24 ALA N 1 1
17 9989 3 1 3 ALA O O 33.077 22.459 25.131 1.00 . C C . 24 ALA O 1 1
17 9990 3 1 4 GLY C C 31.702 26.447 25.372 1.00 . C C . 25 GLY C 1 1
17 9991 3 1 4 GLY CA C 32.358 25.077 25.286 1.00 . C C . 25 GLY CA 1 1
17 9992 3 1 4 GLY H H 30.578 24.238 24.551 1.00 . C C . 25 GLY H 1 1
17 9993 3 1 4 GLY HA2 H 32.682 24.791 26.287 1.00 . C C . 25 GLY HA2 1 1
17 9994 3 1 4 GLY HA3 H 33.264 25.098 24.682 1.00 . C C . 25 GLY HA3 1 1
17 9995 3 1 4 GLY N N 31.516 23.988 24.830 1.00 . C C . 25 GLY N 1 1
17 9996 3 1 4 GLY O O 30.517 26.614 25.091 1.00 . C C . 25 GLY O 1 1
17 9997 3 1 5 HIS C C 31.909 29.735 24.987 1.00 . C C . 26 HIS C 1 1
17 9998 3 1 5 HIS CA C 32.183 28.784 26.143 1.00 . C C . 26 HIS CA 1 1
17 9999 3 1 5 HIS CB C 33.297 29.315 27.041 1.00 . C C . 26 HIS CB 1 1
17 10000 3 1 5 HIS CD2 C 35.235 30.533 25.893 1.00 . C C . 26 HIS CD2 1 1
17 10001 3 1 5 HIS CE1 C 36.590 28.794 25.583 1.00 . C C . 26 HIS CE1 1 1
17 10002 3 1 5 HIS CG C 34.653 29.399 26.397 1.00 . C C . 26 HIS CG 1 1
17 10003 3 1 5 HIS H H 33.461 27.113 25.976 1.00 . C C . 26 HIS H 1 1
17 10004 3 1 5 HIS HA H 31.292 28.784 26.772 1.00 . C C . 26 HIS HA 1 1
17 10005 3 1 5 HIS HB2 H 32.996 30.298 27.402 1.00 . C C . 26 HIS HB2 1 1
17 10006 3 1 5 HIS HB3 H 33.398 28.661 27.907 1.00 . C C . 26 HIS HB3 1 1
17 10007 3 1 5 HIS HD2 H 34.819 31.530 25.885 1.00 . C C . 26 HIS HD2 1 1
17 10008 3 1 5 HIS HE1 H 37.415 28.209 25.204 1.00 . C C . 26 HIS HE1 1 1
17 10009 3 1 5 HIS HE2 H 37.140 30.723 24.971 1.00 . C C . 26 HIS HE2 1 1
17 10010 3 1 5 HIS N N 32.516 27.418 25.793 1.00 . C C . 26 HIS N 1 1
17 10011 3 1 5 HIS ND1 N 35.496 28.311 26.179 1.00 . C C . 26 HIS ND1 1 1
17 10012 3 1 5 HIS NE2 N 36.454 30.116 25.395 1.00 . C C . 26 HIS NE2 1 1
17 10013 3 1 5 HIS O O 31.747 30.936 25.199 1.00 . C C . 26 HIS O 1 1
17 10014 3 1 6 VAL C C 30.675 29.083 21.626 1.00 . C C . 27 VAL C 1 1
17 10015 3 1 6 VAL CA C 31.498 29.999 22.520 1.00 . C C . 27 VAL CA 1 1
17 10016 3 1 6 VAL CB C 32.782 30.458 21.835 1.00 . C C . 27 VAL CB 1 1
17 10017 3 1 6 VAL CG1 C 32.405 31.383 20.681 1.00 . C C . 27 VAL CG1 1 1
17 10018 3 1 6 VAL CG2 C 33.802 31.215 22.681 1.00 . C C . 27 VAL CG2 1 1
17 10019 3 1 6 VAL H H 31.985 28.284 23.696 1.00 . C C . 27 VAL H 1 1
17 10020 3 1 6 VAL HA H 30.909 30.884 22.758 1.00 . C C . 27 VAL HA 1 1
17 10021 3 1 6 VAL HB H 33.275 29.587 21.406 1.00 . C C . 27 VAL HB 1 1
17 10022 3 1 6 VAL HG11 H 33.276 31.691 20.101 1.00 . C C . 27 VAL HG11 1 1
17 10023 3 1 6 VAL HG12 H 31.805 30.849 19.945 1.00 . C C . 27 VAL HG12 1 1
17 10024 3 1 6 VAL HG13 H 31.885 32.259 21.066 1.00 . C C . 27 VAL HG13 1 1
17 10025 3 1 6 VAL HG21 H 34.580 31.623 22.037 1.00 . C C . 27 VAL HG21 1 1
17 10026 3 1 6 VAL HG22 H 33.311 32.034 23.207 1.00 . C C . 27 VAL HG22 1 1
17 10027 3 1 6 VAL HG23 H 34.265 30.564 23.422 1.00 . C C . 27 VAL HG23 1 1
17 10028 3 1 6 VAL N N 31.833 29.281 23.735 1.00 . C C . 27 VAL N 1 1
17 10029 3 1 6 VAL O O 31.038 27.916 21.488 1.00 . C C . 27 VAL O 1 1
17 10030 3 1 7 PRO C C 29.415 28.549 18.743 1.00 . C C . 28 PRO C 1 1
17 10031 3 1 7 PRO CA C 28.768 28.786 20.101 1.00 . C C . 28 PRO CA 1 1
17 10032 3 1 7 PRO CB C 27.446 29.531 19.946 1.00 . C C . 28 PRO CB 1 1
17 10033 3 1 7 PRO CD C 28.948 30.836 21.269 1.00 . C C . 28 PRO CD 1 1
17 10034 3 1 7 PRO CG C 27.796 30.978 20.280 1.00 . C C . 28 PRO CG 1 1
17 10035 3 1 7 PRO HA H 28.575 27.810 20.544 1.00 . C C . 28 PRO HA 1 1
17 10036 3 1 7 PRO HB2 H 27.014 29.401 18.953 1.00 . C C . 28 PRO HB2 1 1
17 10037 3 1 7 PRO HB3 H 26.737 29.164 20.689 1.00 . C C . 28 PRO HB3 1 1
17 10038 3 1 7 PRO HD2 H 29.668 31.636 21.094 1.00 . C C . 28 PRO HD2 1 1
17 10039 3 1 7 PRO HD3 H 28.537 30.928 22.274 1.00 . C C . 28 PRO HD3 1 1
17 10040 3 1 7 PRO HG2 H 28.180 31.463 19.381 1.00 . C C . 28 PRO HG2 1 1
17 10041 3 1 7 PRO HG3 H 26.933 31.508 20.685 1.00 . C C . 28 PRO HG3 1 1
17 10042 3 1 7 PRO N N 29.565 29.544 21.044 1.00 . C C . 28 PRO N 1 1
17 10043 3 1 7 PRO O O 30.338 29.255 18.344 1.00 . C C . 28 PRO O 1 1
17 10044 3 1 8 GLU C C 28.552 27.456 15.572 1.00 . C C . 29 GLU C 1 1
17 10045 3 1 8 GLU CA C 29.460 27.057 16.727 1.00 . C C . 29 GLU CA 1 1
17 10046 3 1 8 GLU CB C 29.777 25.569 16.857 1.00 . C C . 29 GLU CB 1 1
17 10047 3 1 8 GLU CD C 30.907 23.532 15.847 1.00 . C C . 29 GLU CD 1 1
17 10048 3 1 8 GLU CG C 30.698 25.037 15.762 1.00 . C C . 29 GLU CG 1 1
17 10049 3 1 8 GLU H H 28.190 27.009 18.382 1.00 . C C . 29 GLU H 1 1
17 10050 3 1 8 GLU HA H 30.394 27.568 16.498 1.00 . C C . 29 GLU HA 1 1
17 10051 3 1 8 GLU HB2 H 30.287 25.392 17.803 1.00 . C C . 29 GLU HB2 1 1
17 10052 3 1 8 GLU HB3 H 28.873 24.961 16.858 1.00 . C C . 29 GLU HB3 1 1
17 10053 3 1 8 GLU HG2 H 30.231 25.311 14.816 1.00 . C C . 29 GLU HG2 1 1
17 10054 3 1 8 GLU HG3 H 31.658 25.548 15.838 1.00 . C C . 29 GLU HG3 1 1
17 10055 3 1 8 GLU N N 28.959 27.539 17.998 1.00 . C C . 29 GLU N 1 1
17 10056 3 1 8 GLU O O 28.731 28.545 15.029 1.00 . C C . 29 GLU O 1 1
17 10057 3 1 8 GLU OE1 O 30.314 22.827 15.002 1.00 . C C . 29 GLU OE1 1 1
17 10058 3 1 9 TYR C C 25.324 27.740 15.130 1.00 . C C . 30 TYR C 1 1
17 10059 3 1 9 TYR CA C 26.451 27.069 14.357 1.00 . C C . 30 TYR CA 1 1
17 10060 3 1 9 TYR CB C 25.905 25.903 13.539 1.00 . C C . 30 TYR CB 1 1
17 10061 3 1 9 TYR CD1 C 26.598 25.862 11.118 1.00 . C C . 30 TYR CD1 1 1
17 10062 3 1 9 TYR CD2 C 27.918 24.614 12.714 1.00 . C C . 30 TYR CD2 1 1
17 10063 3 1 9 TYR CE1 C 27.399 25.377 10.077 1.00 . C C . 30 TYR CE1 1 1
17 10064 3 1 9 TYR CE2 C 28.753 24.161 11.686 1.00 . C C . 30 TYR CE2 1 1
17 10065 3 1 9 TYR CG C 26.820 25.435 12.433 1.00 . C C . 30 TYR CG 1 1
17 10066 3 1 9 TYR CZ C 28.505 24.548 10.355 1.00 . C C . 30 TYR CZ 1 1
17 10067 3 1 9 TYR H H 27.425 25.744 15.635 1.00 . C C . 30 TYR H 1 1
17 10068 3 1 9 TYR HA H 26.830 27.767 13.611 1.00 . C C . 30 TYR HA 1 1
17 10069 3 1 9 TYR HB2 H 25.649 25.073 14.198 1.00 . C C . 30 TYR HB2 1 1
17 10070 3 1 9 TYR HB3 H 24.964 26.224 13.090 1.00 . C C . 30 TYR HB3 1 1
17 10071 3 1 9 TYR HD1 H 25.767 26.523 10.922 1.00 . C C . 30 TYR HD1 1 1
17 10072 3 1 9 TYR HD2 H 28.186 24.350 13.726 1.00 . C C . 30 TYR HD2 1 1
17 10073 3 1 9 TYR HE1 H 27.244 25.663 9.047 1.00 . C C . 30 TYR HE1 1 1
17 10074 3 1 9 TYR HE2 H 29.600 23.528 11.912 1.00 . C C . 30 TYR HE2 1 1
17 10075 3 1 9 TYR HH H 30.178 23.903 9.799 1.00 . C C . 30 TYR HH 1 1
17 10076 3 1 9 TYR N N 27.535 26.663 15.229 1.00 . C C . 30 TYR N 1 1
17 10077 3 1 9 TYR O O 24.567 27.094 15.851 1.00 . C C . 30 TYR O 1 1
17 10078 3 1 9 TYR OH O 29.368 24.183 9.364 1.00 . C C . 30 TYR OH 1 1
17 10079 3 1 10 PHE C C 22.886 29.536 14.544 1.00 . C C . 31 PHE C 1 1
17 10080 3 1 10 PHE CA C 24.061 29.828 15.467 1.00 . C C . 31 PHE CA 1 1
17 10081 3 1 10 PHE CB C 24.383 31.319 15.498 1.00 . C C . 31 PHE CB 1 1
17 10082 3 1 10 PHE CD1 C 23.925 31.645 17.984 1.00 . C C . 31 PHE CD1 1 1
17 10083 3 1 10 PHE CD2 C 25.808 32.760 16.967 1.00 . C C . 31 PHE CD2 1 1
17 10084 3 1 10 PHE CE1 C 24.246 32.213 19.223 1.00 . C C . 31 PHE CE1 1 1
17 10085 3 1 10 PHE CE2 C 26.090 33.389 18.185 1.00 . C C . 31 PHE CE2 1 1
17 10086 3 1 10 PHE CG C 24.717 31.889 16.856 1.00 . C C . 31 PHE CG 1 1
17 10087 3 1 10 PHE CZ C 25.316 33.111 19.318 1.00 . C C . 31 PHE CZ 1 1
17 10088 3 1 10 PHE H H 25.948 29.551 14.542 1.00 . C C . 31 PHE H 1 1
17 10089 3 1 10 PHE HA H 23.753 29.489 16.457 1.00 . C C . 31 PHE HA 1 1
17 10090 3 1 10 PHE HB2 H 25.177 31.522 14.779 1.00 . C C . 31 PHE HB2 1 1
17 10091 3 1 10 PHE HB3 H 23.527 31.898 15.153 1.00 . C C . 31 PHE HB3 1 1
17 10092 3 1 10 PHE HD1 H 23.081 30.972 17.923 1.00 . C C . 31 PHE HD1 1 1
17 10093 3 1 10 PHE HD2 H 26.422 32.978 16.105 1.00 . C C . 31 PHE HD2 1 1
17 10094 3 1 10 PHE HE1 H 23.660 31.983 20.100 1.00 . C C . 31 PHE HE1 1 1
17 10095 3 1 10 PHE HE2 H 26.936 34.054 18.280 1.00 . C C . 31 PHE HE2 1 1
17 10096 3 1 10 PHE HZ H 25.563 33.560 20.269 1.00 . C C . 31 PHE HZ 1 1
17 10097 3 1 10 PHE N N 25.227 29.070 15.059 1.00 . C C . 31 PHE N 1 1
17 10098 3 1 10 PHE O O 22.986 28.728 13.623 1.00 . C C . 31 PHE O 1 1
17 10099 3 1 11 VAL C C 20.544 30.267 12.681 1.00 . C C . 32 VAL C 1 1
17 10100 3 1 11 VAL CA C 20.485 29.863 14.148 1.00 . C C . 32 VAL CA 1 1
17 10101 3 1 11 VAL CB C 19.276 30.507 14.821 1.00 . C C . 32 VAL CB 1 1
17 10102 3 1 11 VAL CG1 C 17.971 29.926 14.283 1.00 . C C . 32 VAL CG1 1 1
17 10103 3 1 11 VAL CG2 C 19.268 30.242 16.324 1.00 . C C . 32 VAL CG2 1 1
17 10104 3 1 11 VAL H H 21.738 30.943 15.455 1.00 . C C . 32 VAL H 1 1
17 10105 3 1 11 VAL HA H 20.310 28.788 14.185 1.00 . C C . 32 VAL HA 1 1
17 10106 3 1 11 VAL HB H 19.337 31.586 14.682 1.00 . C C . 32 VAL HB 1 1
17 10107 3 1 11 VAL HG11 H 17.115 30.341 14.814 1.00 . C C . 32 VAL HG11 1 1
17 10108 3 1 11 VAL HG12 H 17.867 30.141 13.219 1.00 . C C . 32 VAL HG12 1 1
17 10109 3 1 11 VAL HG13 H 17.997 28.839 14.361 1.00 . C C . 32 VAL HG13 1 1
17 10110 3 1 11 VAL HG21 H 18.379 30.629 16.825 1.00 . C C . 32 VAL HG21 1 1
17 10111 3 1 11 VAL HG22 H 19.278 29.156 16.416 1.00 . C C . 32 VAL HG22 1 1
17 10112 3 1 11 VAL HG23 H 20.140 30.644 16.840 1.00 . C C . 32 VAL HG23 1 1
17 10113 3 1 11 VAL N N 21.741 30.172 14.801 1.00 . C C . 32 VAL N 1 1
17 10114 3 1 11 VAL O O 21.088 31.311 12.330 1.00 . C C . 32 VAL O 1 1
17 10115 3 1 12 ARG C C 19.350 30.476 9.664 1.00 . C C . 33 ARG C 1 1
17 10116 3 1 12 ARG CA C 20.186 29.420 10.371 1.00 . C C . 33 ARG CA 1 1
17 10117 3 1 12 ARG CB C 20.020 28.002 9.829 1.00 . C C . 33 ARG CB 1 1
17 10118 3 1 12 ARG CD C 17.596 27.606 9.022 1.00 . C C . 33 ARG CD 1 1
17 10119 3 1 12 ARG CG C 18.668 27.339 10.074 1.00 . C C . 33 ARG CG 1 1
17 10120 3 1 12 ARG CZ C 17.499 27.512 6.525 1.00 . C C . 33 ARG CZ 1 1
17 10121 3 1 12 ARG H H 19.761 28.478 12.180 1.00 . C C . 33 ARG H 1 1
17 10122 3 1 12 ARG HA H 21.216 29.696 10.142 1.00 . C C . 33 ARG HA 1 1
17 10123 3 1 12 ARG HB2 H 20.198 28.041 8.754 1.00 . C C . 33 ARG HB2 1 1
17 10124 3 1 12 ARG HB3 H 20.792 27.346 10.229 1.00 . C C . 33 ARG HB3 1 1
17 10125 3 1 12 ARG HD2 H 16.687 27.048 9.250 1.00 . C C . 33 ARG HD2 1 1
17 10126 3 1 12 ARG HD3 H 17.380 28.674 8.971 1.00 . C C . 33 ARG HD3 1 1
17 10127 3 1 12 ARG HE H 18.854 26.579 7.592 1.00 . C C . 33 ARG HE 1 1
17 10128 3 1 12 ARG HG2 H 18.857 26.266 10.117 1.00 . C C . 33 ARG HG2 1 1
17 10129 3 1 12 ARG HG3 H 18.270 27.678 11.030 1.00 . C C . 33 ARG HG3 1 1
17 10130 3 1 12 ARG HH11 H 15.841 28.317 7.307 1.00 . C C . 33 ARG HH11 1 1
17 10131 3 1 12 ARG HH12 H 15.825 28.233 5.554 1.00 . C C . 33 ARG HH12 1 1
17 10132 3 1 12 ARG HH21 H 19.081 26.880 5.481 1.00 . C C . 33 ARG HH21 1 1
17 10133 3 1 12 ARG HH22 H 17.861 27.619 4.499 1.00 . C C . 33 ARG HH22 1 1
17 10134 3 1 12 ARG N N 20.074 29.366 11.815 1.00 . C C . 33 ARG N 1 1
17 10135 3 1 12 ARG NE N 18.071 27.207 7.697 1.00 . C C . 33 ARG NE 1 1
17 10136 3 1 12 ARG NH1 N 16.310 28.123 6.433 1.00 . C C . 33 ARG NH1 1 1
17 10137 3 1 12 ARG NH2 N 18.131 27.211 5.383 1.00 . C C . 33 ARG NH2 1 1
17 10138 3 1 12 ARG O O 19.763 30.942 8.579 1.00 . C C . 33 ARG O 1 1
17 10139 3 1 12 ARG OXT O 18.270 30.848 10.169 1.00 . C C . 33 ARG OXT 1 1
17 10140 4 2 1 CYS C C 13.663 27.006 17.323 1.00 . D D . 34 CYS C 1 1
17 10141 4 2 1 CYS CA C 12.594 26.273 18.122 1.00 . D D . 34 CYS CA 1 1
17 10142 4 2 1 CYS CB C 12.149 24.988 17.429 1.00 . D D . 34 CYS CB 1 1
17 10143 4 2 1 CYS H1 H 11.719 28.033 18.701 1.00 . D D . 34 CYS H1 1 1
17 10144 4 2 1 CYS H2 H 10.895 27.245 17.507 1.00 . D D . 34 CYS H2 1 1
17 10145 4 2 1 CYS H3 H 10.807 26.730 19.057 1.00 . D D . 34 CYS H3 1 1
17 10146 4 2 1 CYS HA H 13.041 25.999 19.078 1.00 . D D . 34 CYS HA 1 1
17 10147 4 2 1 CYS HB2 H 11.581 25.207 16.525 1.00 . D D . 34 CYS HB2 1 1
17 10148 4 2 1 CYS HB3 H 13.047 24.430 17.164 1.00 . D D . 34 CYS HB3 1 1
17 10149 4 2 1 CYS N N 11.422 27.129 18.361 1.00 . D D . 34 CYS N 1 1
17 10150 4 2 1 CYS O O 13.512 27.201 16.119 1.00 . D D . 34 CYS O 1 1
17 10151 4 2 1 CYS SG S 11.175 23.935 18.532 1.00 . D D . 34 CYS SG 1 1
17 10152 4 2 2 GLY C C 16.880 28.635 18.424 1.00 . D D . 35 GLY C 1 1
17 10153 4 2 2 GLY CA C 15.806 28.251 17.416 1.00 . D D . 35 GLY CA 1 1
17 10154 4 2 2 GLY H H 14.674 27.385 18.987 1.00 . D D . 35 GLY H 1 1
17 10155 4 2 2 GLY HA2 H 16.208 27.668 16.588 1.00 . D D . 35 GLY HA2 1 1
17 10156 4 2 2 GLY HA3 H 15.402 29.183 17.021 1.00 . D D . 35 GLY HA3 1 1
17 10157 4 2 2 GLY N N 14.729 27.464 17.982 1.00 . D D . 35 GLY N 1 1
17 10158 4 2 2 GLY O O 16.671 29.585 19.175 1.00 . D D . 35 GLY O 1 1
17 10159 4 2 3 THR C C 20.403 27.605 18.689 1.00 . D D . 36 THR C 1 1
17 10160 4 2 3 THR CA C 19.088 27.977 19.360 1.00 . D D . 36 THR CA 1 1
17 10161 4 2 3 THR CB C 18.794 27.006 20.500 1.00 . D D . 36 THR CB 1 1
17 10162 4 2 3 THR CG2 C 19.729 27.107 21.702 1.00 . D D . 36 THR CG2 1 1
17 10163 4 2 3 THR H H 18.070 27.199 17.695 1.00 . D D . 36 THR H 1 1
17 10164 4 2 3 THR HA H 19.159 28.988 19.764 1.00 . D D . 36 THR HA 1 1
17 10165 4 2 3 THR HB H 18.825 25.987 20.114 1.00 . D D . 36 THR HB 1 1
17 10166 4 2 3 THR HG1 H 17.488 26.846 21.882 1.00 . D D . 36 THR HG1 1 1
17 10167 4 2 3 THR HG21 H 19.407 26.395 22.461 1.00 . D D . 36 THR HG21 1 1
17 10168 4 2 3 THR HG22 H 20.740 26.837 21.395 1.00 . D D . 36 THR HG22 1 1
17 10169 4 2 3 THR HG23 H 19.674 28.094 22.164 1.00 . D D . 36 THR HG23 1 1
17 10170 4 2 3 THR N N 18.012 27.929 18.391 1.00 . D D . 36 THR N 1 1
17 10171 4 2 3 THR O O 20.328 26.861 17.714 1.00 . D D . 36 THR O 1 1
17 10172 4 2 3 THR OG1 O 17.511 27.271 21.021 1.00 . D D . 36 THR OG1 1 1
17 10173 4 2 4 PRO C C 22.874 25.952 18.825 1.00 . D D . 37 PRO C 1 1
17 10174 4 2 4 PRO CA C 22.815 27.463 18.656 1.00 . D D . 37 PRO CA 1 1
17 10175 4 2 4 PRO CB C 23.939 28.127 19.446 1.00 . D D . 37 PRO CB 1 1
17 10176 4 2 4 PRO CD C 21.839 29.096 20.105 1.00 . D D . 37 PRO CD 1 1
17 10177 4 2 4 PRO CG C 23.244 28.803 20.625 1.00 . D D . 37 PRO CG 1 1
17 10178 4 2 4 PRO HA H 22.889 27.693 17.594 1.00 . D D . 37 PRO HA 1 1
17 10179 4 2 4 PRO HB2 H 24.691 27.430 19.814 1.00 . D D . 37 PRO HB2 1 1
17 10180 4 2 4 PRO HB3 H 24.375 28.883 18.791 1.00 . D D . 37 PRO HB3 1 1
17 10181 4 2 4 PRO HD2 H 21.102 29.114 20.908 1.00 . D D . 37 PRO HD2 1 1
17 10182 4 2 4 PRO HD3 H 21.833 30.036 19.554 1.00 . D D . 37 PRO HD3 1 1
17 10183 4 2 4 PRO HG2 H 23.171 28.071 21.429 1.00 . D D . 37 PRO HG2 1 1
17 10184 4 2 4 PRO HG3 H 23.801 29.679 20.955 1.00 . D D . 37 PRO HG3 1 1
17 10185 4 2 4 PRO N N 21.578 28.035 19.154 1.00 . D D . 37 PRO N 1 1
17 10186 4 2 4 PRO O O 22.317 25.380 19.758 1.00 . D D . 37 PRO O 1 1
17 10187 4 2 5 ILE C C 24.656 23.138 18.491 1.00 . D D . 38 ILE C 1 1
17 10188 4 2 5 ILE CA C 23.533 23.851 17.751 1.00 . D D . 38 ILE CA 1 1
17 10189 4 2 5 ILE CB C 23.459 23.470 16.275 1.00 . D D . 38 ILE CB 1 1
17 10190 4 2 5 ILE CD1 C 22.005 23.852 14.228 1.00 . D D . 38 ILE CD1 1 1
17 10191 4 2 5 ILE CG1 C 22.078 23.857 15.752 1.00 . D D . 38 ILE CG1 1 1
17 10192 4 2 5 ILE CG2 C 23.636 21.965 16.099 1.00 . D D . 38 ILE CG2 1 1
17 10193 4 2 5 ILE H H 23.975 25.859 17.166 1.00 . D D . 38 ILE H 1 1
17 10194 4 2 5 ILE HA H 22.629 23.451 18.210 1.00 . D D . 38 ILE HA 1 1
17 10195 4 2 5 ILE HB H 24.247 23.957 15.699 1.00 . D D . 38 ILE HB 1 1
17 10196 4 2 5 ILE HD11 H 21.019 24.189 13.905 1.00 . D D . 38 ILE HD11 1 1
17 10197 4 2 5 ILE HD12 H 22.724 24.552 13.801 1.00 . D D . 38 ILE HD12 1 1
17 10198 4 2 5 ILE HD13 H 22.144 22.862 13.792 1.00 . D D . 38 ILE HD13 1 1
17 10199 4 2 5 ILE HG12 H 21.307 23.214 16.173 1.00 . D D . 38 ILE HG12 1 1
17 10200 4 2 5 ILE HG13 H 21.887 24.885 16.062 1.00 . D D . 38 ILE HG13 1 1
17 10201 4 2 5 ILE HG21 H 23.459 21.632 15.077 1.00 . D D . 38 ILE HG21 1 1
17 10202 4 2 5 ILE HG22 H 24.645 21.656 16.371 1.00 . D D . 38 ILE HG22 1 1
17 10203 4 2 5 ILE HG23 H 22.931 21.456 16.756 1.00 . D D . 38 ILE HG23 1 1
17 10204 4 2 5 ILE N N 23.573 25.292 17.899 1.00 . D D . 38 ILE N 1 1
17 10205 4 2 5 ILE O O 24.440 22.080 19.078 1.00 . D D . 38 ILE O 1 1
17 10206 4 2 6 SER C C 27.901 24.456 19.595 1.00 . D D . 39 SER C 1 1
17 10207 4 2 6 SER CA C 27.046 23.265 19.185 1.00 . D D . 39 SER CA 1 1
17 10208 4 2 6 SER CB C 27.899 22.344 18.317 1.00 . D D . 39 SER CB 1 1
17 10209 4 2 6 SER H H 25.862 24.595 17.993 1.00 . D D . 39 SER H 1 1
17 10210 4 2 6 SER HA H 26.749 22.752 20.098 1.00 . D D . 39 SER HA 1 1
17 10211 4 2 6 SER HB2 H 28.479 22.950 17.620 1.00 . D D . 39 SER HB2 1 1
17 10212 4 2 6 SER HB3 H 28.617 21.811 18.940 1.00 . D D . 39 SER HB3 1 1
17 10213 4 2 6 SER HG H 27.850 20.863 17.131 1.00 . D D . 39 SER HG 1 1
17 10214 4 2 6 SER N N 25.865 23.703 18.468 1.00 . D D . 39 SER N 1 1
17 10215 4 2 6 SER O O 27.529 25.600 19.344 1.00 . D D . 39 SER O 1 1
17 10216 4 2 6 SER OG O 27.177 21.403 17.554 1.00 . D D . 39 SER OG 1 1
17 10217 4 2 7 PHE C C 31.435 24.799 20.214 1.00 . D D . 40 PHE C 1 1
17 10218 4 2 7 PHE CA C 30.030 25.100 20.716 1.00 . D D . 40 PHE CA 1 1
17 10219 4 2 7 PHE CB C 29.883 25.023 22.233 1.00 . D D . 40 PHE CB 1 1
17 10220 4 2 7 PHE CD1 C 27.577 24.262 22.944 1.00 . D D . 40 PHE CD1 1 1
17 10221 4 2 7 PHE CD2 C 28.044 26.632 22.833 1.00 . D D . 40 PHE CD2 1 1
17 10222 4 2 7 PHE CE1 C 26.240 24.536 23.259 1.00 . D D . 40 PHE CE1 1 1
17 10223 4 2 7 PHE CE2 C 26.702 26.919 23.106 1.00 . D D . 40 PHE CE2 1 1
17 10224 4 2 7 PHE CG C 28.483 25.307 22.726 1.00 . D D . 40 PHE CG 1 1
17 10225 4 2 7 PHE CZ C 25.810 25.866 23.346 1.00 . D D . 40 PHE CZ 1 1
17 10226 4 2 7 PHE H H 29.356 23.203 20.301 1.00 . D D . 40 PHE H 1 1
17 10227 4 2 7 PHE HA H 29.734 26.100 20.398 1.00 . D D . 40 PHE HA 1 1
17 10228 4 2 7 PHE HB2 H 30.187 24.022 22.541 1.00 . D D . 40 PHE HB2 1 1
17 10229 4 2 7 PHE HB3 H 30.546 25.743 22.712 1.00 . D D . 40 PHE HB3 1 1
17 10230 4 2 7 PHE HD1 H 27.935 23.248 22.853 1.00 . D D . 40 PHE HD1 1 1
17 10231 4 2 7 PHE HD2 H 28.769 27.425 22.715 1.00 . D D . 40 PHE HD2 1 1
17 10232 4 2 7 PHE HE1 H 25.577 23.699 23.422 1.00 . D D . 40 PHE HE1 1 1
17 10233 4 2 7 PHE HE2 H 26.358 27.937 23.216 1.00 . D D . 40 PHE HE2 1 1
17 10234 4 2 7 PHE HZ H 24.792 26.093 23.628 1.00 . D D . 40 PHE HZ 1 1
17 10235 4 2 7 PHE N N 29.066 24.163 20.179 1.00 . D D . 40 PHE N 1 1
17 10236 4 2 7 PHE O O 31.581 23.933 19.354 1.00 . D D . 40 PHE O 1 1
17 10237 4 2 8 TYR C C 34.343 24.097 21.484 1.00 . D D . 41 TYR C 1 1
17 10238 4 2 8 TYR CA C 33.860 25.140 20.485 1.00 . D D . 41 TYR CA 1 1
17 10239 4 2 8 TYR CB C 34.725 26.394 20.573 1.00 . D D . 41 TYR CB 1 1
17 10240 4 2 8 TYR CD1 C 33.627 27.356 18.450 1.00 . D D . 41 TYR CD1 1 1
17 10241 4 2 8 TYR CD2 C 35.108 28.712 19.764 1.00 . D D . 41 TYR CD2 1 1
17 10242 4 2 8 TYR CE1 C 33.394 28.445 17.601 1.00 . D D . 41 TYR CE1 1 1
17 10243 4 2 8 TYR CE2 C 34.917 29.822 18.933 1.00 . D D . 41 TYR CE2 1 1
17 10244 4 2 8 TYR CG C 34.424 27.502 19.592 1.00 . D D . 41 TYR CG 1 1
17 10245 4 2 8 TYR CZ C 34.014 29.683 17.861 1.00 . D D . 41 TYR CZ 1 1
17 10246 4 2 8 TYR H H 32.268 26.269 21.308 1.00 . D D . 41 TYR H 1 1
17 10247 4 2 8 TYR HA H 33.934 24.701 19.490 1.00 . D D . 41 TYR HA 1 1
17 10248 4 2 8 TYR HB2 H 34.615 26.833 21.565 1.00 . D D . 41 TYR HB2 1 1
17 10249 4 2 8 TYR HB3 H 35.781 26.150 20.457 1.00 . D D . 41 TYR HB3 1 1
17 10250 4 2 8 TYR HD1 H 33.168 26.419 18.174 1.00 . D D . 41 TYR HD1 1 1
17 10251 4 2 8 TYR HD2 H 35.804 28.832 20.581 1.00 . D D . 41 TYR HD2 1 1
17 10252 4 2 8 TYR HE1 H 32.775 28.283 16.731 1.00 . D D . 41 TYR HE1 1 1
17 10253 4 2 8 TYR HE2 H 35.409 30.764 19.124 1.00 . D D . 41 TYR HE2 1 1
17 10254 4 2 8 TYR HH H 33.940 31.585 17.432 1.00 . D D . 41 TYR HH 1 1
17 10255 4 2 8 TYR N N 32.470 25.493 20.692 1.00 . D D . 41 TYR N 1 1
17 10256 4 2 8 TYR O O 33.581 23.669 22.348 1.00 . D D . 41 TYR O 1 1
17 10257 4 2 8 TYR OH O 33.798 30.732 17.015 1.00 . D D . 41 TYR OH 1 1
17 10258 4 2 9 CYS C C 37.716 23.242 22.632 1.00 . D D . 42 CYS C 1 1
17 10259 4 2 9 CYS CA C 36.279 22.817 22.366 1.00 . D D . 42 CYS CA 1 1
17 10260 4 2 9 CYS CB C 36.193 21.361 21.917 1.00 . D D . 42 CYS CB 1 1
17 10261 4 2 9 CYS H H 36.107 23.987 20.591 1.00 . D D . 42 CYS H 1 1
17 10262 4 2 9 CYS HA H 35.771 22.881 23.328 1.00 . D D . 42 CYS HA 1 1
17 10263 4 2 9 CYS HB2 H 35.148 21.073 21.799 1.00 . D D . 42 CYS HB2 1 1
17 10264 4 2 9 CYS HB3 H 36.545 21.255 20.891 1.00 . D D . 42 CYS HB3 1 1
17 10265 4 2 9 CYS N N 35.598 23.651 21.396 1.00 . D D . 42 CYS N 1 1
17 10266 4 2 9 CYS O O 37.990 23.748 23.742 1.00 . D D . 42 CYS O 1 1
17 10267 4 2 9 CYS OXT O 38.631 23.033 21.807 1.00 . D D . 42 CYS OXT 1 1
17 10268 4 2 9 CYS SG S 37.063 20.158 22.953 1.00 . D D . 42 CYS SG 1 1
18 10269 1 1 1 GLY C C 18.679 19.273 18.943 1.00 . A A . 1 GLY C 1 1
18 10270 1 1 1 GLY CA C 18.148 18.138 19.807 1.00 . A A . 1 GLY CA 1 1
18 10271 1 1 1 GLY HA2 H 18.330 17.183 19.314 1.00 . A A . 1 GLY HA2 1 1
18 10272 1 1 1 GLY HA3 H 17.065 18.249 19.864 1.00 . A A . 1 GLY HA3 1 1
18 10273 1 1 1 GLY N N 18.669 18.118 21.159 1.00 . A A . 1 GLY N 1 1
18 10274 1 1 1 GLY O O 19.583 19.076 18.133 1.00 . A A . 1 GLY O 1 1
18 10275 1 1 2 GLY C C 18.641 22.892 19.150 1.00 . A A . 2 GLY C 1 1
18 10276 1 1 2 GLY CA C 18.420 21.665 18.276 1.00 . A A . 2 GLY CA 1 1
18 10277 1 1 2 GLY H H 17.443 20.574 19.791 1.00 . A A . 2 GLY H 1 1
18 10278 1 1 2 GLY HA2 H 19.326 21.508 17.690 1.00 . A A . 2 GLY HA2 1 1
18 10279 1 1 2 GLY HA3 H 17.611 21.851 17.570 1.00 . A A . 2 GLY HA3 1 1
18 10280 1 1 2 GLY N N 18.091 20.469 19.023 1.00 . A A . 2 GLY N 1 1
18 10281 1 1 2 GLY O O 19.674 22.951 19.812 1.00 . A A . 2 GLY O 1 1
18 10282 1 1 3 ALA C C 16.660 25.764 20.298 1.00 . A A . 3 ALA C 1 1
18 10283 1 1 3 ALA CA C 17.959 25.217 19.723 1.00 . A A . 3 ALA CA 1 1
18 10284 1 1 3 ALA CB C 18.501 26.120 18.619 1.00 . A A . 3 ALA CB 1 1
18 10285 1 1 3 ALA H H 16.976 23.821 18.518 1.00 . A A . 3 ALA H 1 1
18 10286 1 1 3 ALA HA H 18.711 25.173 20.511 1.00 . A A . 3 ALA HA 1 1
18 10287 1 1 3 ALA HB1 H 18.683 27.106 19.048 1.00 . A A . 3 ALA HB1 1 1
18 10288 1 1 3 ALA HB2 H 19.428 25.669 18.265 1.00 . A A . 3 ALA HB2 1 1
18 10289 1 1 3 ALA HB3 H 17.770 26.182 17.813 1.00 . A A . 3 ALA HB3 1 1
18 10290 1 1 3 ALA N N 17.775 23.908 19.130 1.00 . A A . 3 ALA N 1 1
18 10291 1 1 3 ALA O O 15.724 26.051 19.554 1.00 . A A . 3 ALA O 1 1
18 10292 1 1 4 GLY C C 15.367 26.320 23.820 1.00 . A A . 4 GLY C 1 1
18 10293 1 1 4 GLY CA C 15.263 26.144 22.312 1.00 . A A . 4 GLY CA 1 1
18 10294 1 1 4 GLY H H 17.344 25.831 22.183 1.00 . A A . 4 GLY H 1 1
18 10295 1 1 4 GLY HA2 H 14.751 26.997 21.867 1.00 . A A . 4 GLY HA2 1 1
18 10296 1 1 4 GLY HA3 H 14.654 25.257 22.140 1.00 . A A . 4 GLY HA3 1 1
18 10297 1 1 4 GLY N N 16.515 25.933 21.614 1.00 . A A . 4 GLY N 1 1
18 10298 1 1 4 GLY O O 16.426 26.312 24.444 1.00 . A A . 4 GLY O 1 1
18 10299 1 1 5 HIS C C 14.503 25.792 26.934 1.00 . A A . 5 HIS C 1 1
18 10300 1 1 5 HIS CA C 14.135 26.813 25.867 1.00 . A A . 5 HIS CA 1 1
18 10301 1 1 5 HIS CB C 12.781 27.477 26.101 1.00 . A A . 5 HIS CB 1 1
18 10302 1 1 5 HIS CD2 C 11.259 26.255 27.731 1.00 . A A . 5 HIS CD2 1 1
18 10303 1 1 5 HIS CE1 C 9.927 25.233 26.291 1.00 . A A . 5 HIS CE1 1 1
18 10304 1 1 5 HIS CG C 11.656 26.542 26.451 1.00 . A A . 5 HIS CG 1 1
18 10305 1 1 5 HIS H H 13.377 26.455 23.896 1.00 . A A . 5 HIS H 1 1
18 10306 1 1 5 HIS HA H 14.869 27.611 25.981 1.00 . A A . 5 HIS HA 1 1
18 10307 1 1 5 HIS HB2 H 12.866 28.185 26.926 1.00 . A A . 5 HIS HB2 1 1
18 10308 1 1 5 HIS HB3 H 12.475 28.007 25.199 1.00 . A A . 5 HIS HB3 1 1
18 10309 1 1 5 HIS HD2 H 11.668 26.623 28.661 1.00 . A A . 5 HIS HD2 1 1
18 10310 1 1 5 HIS HE1 H 9.120 24.622 25.915 1.00 . A A . 5 HIS HE1 1 1
18 10311 1 1 5 HIS HE2 H 9.596 25.003 28.320 1.00 . A A . 5 HIS HE2 1 1
18 10312 1 1 5 HIS N N 14.207 26.428 24.472 1.00 . A A . 5 HIS N 1 1
18 10313 1 1 5 HIS ND1 N 10.812 25.899 25.546 1.00 . A A . 5 HIS ND1 1 1
18 10314 1 1 5 HIS NE2 N 10.156 25.434 27.599 1.00 . A A . 5 HIS NE2 1 1
18 10315 1 1 5 HIS O O 14.396 26.079 28.125 1.00 . A A . 5 HIS O 1 1
18 10316 1 1 6 VAL C C 16.682 22.902 26.921 1.00 . A A . 6 VAL C 1 1
18 10317 1 1 6 VAL CA C 15.432 23.575 27.469 1.00 . A A . 6 VAL CA 1 1
18 10318 1 1 6 VAL CB C 14.364 22.511 27.708 1.00 . A A . 6 VAL CB 1 1
18 10319 1 1 6 VAL CG1 C 14.729 21.563 28.846 1.00 . A A . 6 VAL CG1 1 1
18 10320 1 1 6 VAL CG2 C 12.951 23.025 27.970 1.00 . A A . 6 VAL CG2 1 1
18 10321 1 1 6 VAL H H 15.074 24.484 25.558 1.00 . A A . 6 VAL H 1 1
18 10322 1 1 6 VAL HA H 15.652 24.041 28.430 1.00 . A A . 6 VAL HA 1 1
18 10323 1 1 6 VAL HB H 14.309 21.885 26.817 1.00 . A A . 6 VAL HB 1 1
18 10324 1 1 6 VAL HG11 H 13.909 20.879 29.063 1.00 . A A . 6 VAL HG11 1 1
18 10325 1 1 6 VAL HG12 H 15.620 21.003 28.561 1.00 . A A . 6 VAL HG12 1 1
18 10326 1 1 6 VAL HG13 H 14.896 22.153 29.747 1.00 . A A . 6 VAL HG13 1 1
18 10327 1 1 6 VAL HG21 H 12.995 23.688 28.834 1.00 . A A . 6 VAL HG21 1 1
18 10328 1 1 6 VAL HG22 H 12.669 23.571 27.070 1.00 . A A . 6 VAL HG22 1 1
18 10329 1 1 6 VAL HG23 H 12.258 22.211 28.182 1.00 . A A . 6 VAL HG23 1 1
18 10330 1 1 6 VAL N N 14.971 24.601 26.556 1.00 . A A . 6 VAL N 1 1
18 10331 1 1 6 VAL O O 16.700 22.580 25.735 1.00 . A A . 6 VAL O 1 1
18 10332 1 1 7 PRO C C 18.787 20.591 26.873 1.00 . A A . 7 PRO C 1 1
18 10333 1 1 7 PRO CA C 18.972 22.066 27.199 1.00 . A A . 7 PRO CA 1 1
18 10334 1 1 7 PRO CB C 20.010 22.264 28.300 1.00 . A A . 7 PRO CB 1 1
18 10335 1 1 7 PRO CD C 17.964 23.254 29.005 1.00 . A A . 7 PRO CD 1 1
18 10336 1 1 7 PRO CG C 19.175 22.506 29.554 1.00 . A A . 7 PRO CG 1 1
18 10337 1 1 7 PRO HA H 19.295 22.574 26.290 1.00 . A A . 7 PRO HA 1 1
18 10338 1 1 7 PRO HB2 H 20.619 21.367 28.411 1.00 . A A . 7 PRO HB2 1 1
18 10339 1 1 7 PRO HB3 H 20.583 23.168 28.089 1.00 . A A . 7 PRO HB3 1 1
18 10340 1 1 7 PRO HD2 H 17.091 23.178 29.654 1.00 . A A . 7 PRO HD2 1 1
18 10341 1 1 7 PRO HD3 H 18.226 24.307 28.903 1.00 . A A . 7 PRO HD3 1 1
18 10342 1 1 7 PRO HG2 H 18.874 21.570 30.024 1.00 . A A . 7 PRO HG2 1 1
18 10343 1 1 7 PRO HG3 H 19.700 23.124 30.282 1.00 . A A . 7 PRO HG3 1 1
18 10344 1 1 7 PRO N N 17.764 22.706 27.678 1.00 . A A . 7 PRO N 1 1
18 10345 1 1 7 PRO O O 17.953 19.923 27.480 1.00 . A A . 7 PRO O 1 1
18 10346 1 1 8 GLU C C 21.159 18.229 25.328 1.00 . A A . 8 GLU C 1 1
18 10347 1 1 8 GLU CA C 19.717 18.673 25.528 1.00 . A A . 8 GLU CA 1 1
18 10348 1 1 8 GLU CB C 18.913 18.607 24.232 1.00 . A A . 8 GLU CB 1 1
18 10349 1 1 8 GLU CD C 18.270 17.248 22.089 1.00 . A A . 8 GLU CD 1 1
18 10350 1 1 8 GLU CG C 18.932 17.291 23.459 1.00 . A A . 8 GLU CG 1 1
18 10351 1 1 8 GLU H H 20.288 20.707 25.618 1.00 . A A . 8 GLU H 1 1
18 10352 1 1 8 GLU HA H 19.222 17.964 26.192 1.00 . A A . 8 GLU HA 1 1
18 10353 1 1 8 GLU HB2 H 17.884 18.793 24.539 1.00 . A A . 8 GLU HB2 1 1
18 10354 1 1 8 GLU HB3 H 19.256 19.389 23.555 1.00 . A A . 8 GLU HB3 1 1
18 10355 1 1 8 GLU HG2 H 19.968 16.988 23.304 1.00 . A A . 8 GLU HG2 1 1
18 10356 1 1 8 GLU HG3 H 18.483 16.504 24.066 1.00 . A A . 8 GLU HG3 1 1
18 10357 1 1 8 GLU N N 19.635 20.039 26.002 1.00 . A A . 8 GLU N 1 1
18 10358 1 1 8 GLU O O 22.055 19.011 25.017 1.00 . A A . 8 GLU O 1 1
18 10359 1 1 8 GLU OE1 O 17.648 16.207 21.786 1.00 . A A . 8 GLU OE1 1 1
18 10360 1 1 9 TYR C C 23.830 16.873 26.130 1.00 . A A . 9 TYR C 1 1
18 10361 1 1 9 TYR CA C 22.709 16.302 25.273 1.00 . A A . 9 TYR CA 1 1
18 10362 1 1 9 TYR CB C 23.079 16.175 23.798 1.00 . A A . 9 TYR CB 1 1
18 10363 1 1 9 TYR CD1 C 21.295 14.453 23.227 1.00 . A A . 9 TYR CD1 1 1
18 10364 1 1 9 TYR CD2 C 21.971 16.008 21.535 1.00 . A A . 9 TYR CD2 1 1
18 10365 1 1 9 TYR CE1 C 20.357 13.868 22.368 1.00 . A A . 9 TYR CE1 1 1
18 10366 1 1 9 TYR CE2 C 21.060 15.442 20.635 1.00 . A A . 9 TYR CE2 1 1
18 10367 1 1 9 TYR CG C 22.076 15.554 22.856 1.00 . A A . 9 TYR CG 1 1
18 10368 1 1 9 TYR CZ C 20.237 14.381 21.061 1.00 . A A . 9 TYR CZ 1 1
18 10369 1 1 9 TYR H H 20.673 16.357 25.849 1.00 . A A . 9 TYR H 1 1
18 10370 1 1 9 TYR HA H 22.626 15.285 25.656 1.00 . A A . 9 TYR HA 1 1
18 10371 1 1 9 TYR HB2 H 23.246 17.198 23.462 1.00 . A A . 9 TYR HB2 1 1
18 10372 1 1 9 TYR HB3 H 24.041 15.683 23.654 1.00 . A A . 9 TYR HB3 1 1
18 10373 1 1 9 TYR HD1 H 21.326 14.109 24.250 1.00 . A A . 9 TYR HD1 1 1
18 10374 1 1 9 TYR HD2 H 22.564 16.837 21.179 1.00 . A A . 9 TYR HD2 1 1
18 10375 1 1 9 TYR HE1 H 19.763 13.024 22.685 1.00 . A A . 9 TYR HE1 1 1
18 10376 1 1 9 TYR HE2 H 20.980 15.813 19.624 1.00 . A A . 9 TYR HE2 1 1
18 10377 1 1 9 TYR HH H 19.190 12.901 20.412 1.00 . A A . 9 TYR HH 1 1
18 10378 1 1 9 TYR N N 21.419 16.928 25.478 1.00 . A A . 9 TYR N 1 1
18 10379 1 1 9 TYR O O 24.852 17.355 25.645 1.00 . A A . 9 TYR O 1 1
18 10380 1 1 9 TYR OH O 19.375 13.811 20.171 1.00 . A A . 9 TYR OH 1 1
18 10381 1 1 10 PHE C C 25.827 16.056 28.424 1.00 . A A . 10 PHE C 1 1
18 10382 1 1 10 PHE CA C 24.613 16.969 28.515 1.00 . A A . 10 PHE CA 1 1
18 10383 1 1 10 PHE CB C 23.875 16.723 29.827 1.00 . A A . 10 PHE CB 1 1
18 10384 1 1 10 PHE CD1 C 21.398 16.927 29.543 1.00 . A A . 10 PHE CD1 1 1
18 10385 1 1 10 PHE CD2 C 22.568 18.813 30.489 1.00 . A A . 10 PHE CD2 1 1
18 10386 1 1 10 PHE CE1 C 20.171 17.593 29.642 1.00 . A A . 10 PHE CE1 1 1
18 10387 1 1 10 PHE CE2 C 21.356 19.514 30.510 1.00 . A A . 10 PHE CE2 1 1
18 10388 1 1 10 PHE CG C 22.595 17.512 29.972 1.00 . A A . 10 PHE CG 1 1
18 10389 1 1 10 PHE CZ C 20.153 18.901 30.140 1.00 . A A . 10 PHE CZ 1 1
18 10390 1 1 10 PHE H H 22.718 16.494 27.716 1.00 . A A . 10 PHE H 1 1
18 10391 1 1 10 PHE HA H 24.947 18.007 28.500 1.00 . A A . 10 PHE HA 1 1
18 10392 1 1 10 PHE HB2 H 23.654 15.662 29.939 1.00 . A A . 10 PHE HB2 1 1
18 10393 1 1 10 PHE HB3 H 24.527 16.954 30.670 1.00 . A A . 10 PHE HB3 1 1
18 10394 1 1 10 PHE HD1 H 21.415 15.914 29.166 1.00 . A A . 10 PHE HD1 1 1
18 10395 1 1 10 PHE HD2 H 23.468 19.332 30.785 1.00 . A A . 10 PHE HD2 1 1
18 10396 1 1 10 PHE HE1 H 19.258 17.119 29.312 1.00 . A A . 10 PHE HE1 1 1
18 10397 1 1 10 PHE HE2 H 21.358 20.543 30.837 1.00 . A A . 10 PHE HE2 1 1
18 10398 1 1 10 PHE HZ H 19.224 19.446 30.211 1.00 . A A . 10 PHE HZ 1 1
18 10399 1 1 10 PHE N N 23.652 16.769 27.449 1.00 . A A . 10 PHE N 1 1
18 10400 1 1 10 PHE O O 25.934 15.188 27.560 1.00 . A A . 10 PHE O 1 1
18 10401 1 1 11 VAL C C 27.148 13.727 29.673 1.00 . A A . 11 VAL C 1 1
18 10402 1 1 11 VAL CA C 27.715 15.137 29.770 1.00 . A A . 11 VAL CA 1 1
18 10403 1 1 11 VAL CB C 28.326 15.471 31.128 1.00 . A A . 11 VAL CB 1 1
18 10404 1 1 11 VAL CG1 C 27.352 15.391 32.300 1.00 . A A . 11 VAL CG1 1 1
18 10405 1 1 11 VAL CG2 C 29.530 14.587 31.441 1.00 . A A . 11 VAL CG2 1 1
18 10406 1 1 11 VAL H H 26.578 16.866 30.093 1.00 . A A . 11 VAL H 1 1
18 10407 1 1 11 VAL HA H 28.543 15.237 29.068 1.00 . A A . 11 VAL HA 1 1
18 10408 1 1 11 VAL HB H 28.712 16.489 31.068 1.00 . A A . 11 VAL HB 1 1
18 10409 1 1 11 VAL HG11 H 27.807 15.735 33.228 1.00 . A A . 11 VAL HG11 1 1
18 10410 1 1 11 VAL HG12 H 26.497 16.045 32.131 1.00 . A A . 11 VAL HG12 1 1
18 10411 1 1 11 VAL HG13 H 26.987 14.369 32.408 1.00 . A A . 11 VAL HG13 1 1
18 10412 1 1 11 VAL HG21 H 29.933 14.884 32.409 1.00 . A A . 11 VAL HG21 1 1
18 10413 1 1 11 VAL HG22 H 29.248 13.535 31.471 1.00 . A A . 11 VAL HG22 1 1
18 10414 1 1 11 VAL HG23 H 30.263 14.732 30.647 1.00 . A A . 11 VAL HG23 1 1
18 10415 1 1 11 VAL N N 26.709 16.121 29.424 1.00 . A A . 11 VAL N 1 1
18 10416 1 1 11 VAL O O 26.008 13.488 30.063 1.00 . A A . 11 VAL O 1 1
18 10417 1 1 12 ARG C C 27.990 10.486 29.997 1.00 . A A . 12 ARG C 1 1
18 10418 1 1 12 ARG CA C 27.478 11.421 28.911 1.00 . A A . 12 ARG CA 1 1
18 10419 1 1 12 ARG CB C 27.718 10.885 27.503 1.00 . A A . 12 ARG CB 1 1
18 10420 1 1 12 ARG CD C 30.281 10.828 27.503 1.00 . A A . 12 ARG CD 1 1
18 10421 1 1 12 ARG CG C 29.009 11.287 26.796 1.00 . A A . 12 ARG CG 1 1
18 10422 1 1 12 ARG CZ C 31.016 8.521 28.146 1.00 . A A . 12 ARG CZ 1 1
18 10423 1 1 12 ARG H H 28.830 13.043 28.784 1.00 . A A . 12 ARG H 1 1
18 10424 1 1 12 ARG HA H 26.397 11.375 29.038 1.00 . A A . 12 ARG HA 1 1
18 10425 1 1 12 ARG HB2 H 27.631 9.799 27.514 1.00 . A A . 12 ARG HB2 1 1
18 10426 1 1 12 ARG HB3 H 26.910 11.244 26.865 1.00 . A A . 12 ARG HB3 1 1
18 10427 1 1 12 ARG HD2 H 31.138 11.379 27.115 1.00 . A A . 12 ARG HD2 1 1
18 10428 1 1 12 ARG HD3 H 30.201 11.070 28.562 1.00 . A A . 12 ARG HD3 1 1
18 10429 1 1 12 ARG HE H 30.246 9.028 26.372 1.00 . A A . 12 ARG HE 1 1
18 10430 1 1 12 ARG HG2 H 29.028 10.836 25.803 1.00 . A A . 12 ARG HG2 1 1
18 10431 1 1 12 ARG HG3 H 29.079 12.370 26.698 1.00 . A A . 12 ARG HG3 1 1
18 10432 1 1 12 ARG HH11 H 31.309 9.876 29.664 1.00 . A A . 12 ARG HH11 1 1
18 10433 1 1 12 ARG HH12 H 31.822 8.191 29.928 1.00 . A A . 12 ARG HH12 1 1
18 10434 1 1 12 ARG HH21 H 31.180 6.951 26.829 1.00 . A A . 12 ARG HH21 1 1
18 10435 1 1 12 ARG HH22 H 31.627 6.640 28.495 1.00 . A A . 12 ARG HH22 1 1
18 10436 1 1 12 ARG N N 27.884 12.806 29.046 1.00 . A A . 12 ARG N 1 1
18 10437 1 1 12 ARG NE N 30.510 9.402 27.272 1.00 . A A . 12 ARG NE 1 1
18 10438 1 1 12 ARG NH1 N 31.376 8.910 29.377 1.00 . A A . 12 ARG NH1 1 1
18 10439 1 1 12 ARG NH2 N 31.222 7.245 27.795 1.00 . A A . 12 ARG NH2 1 1
18 10440 1 1 12 ARG O O 27.485 9.345 30.084 1.00 . A A . 12 ARG O 1 1
18 10441 1 1 12 ARG OXT O 28.858 10.861 30.814 1.00 . A A . 12 ARG OXT 1 1
18 10442 2 2 1 CYS C C 33.798 21.180 29.791 1.00 . B B . 13 CYS C 1 1
18 10443 2 2 1 CYS CA C 34.758 22.357 29.689 1.00 . B B . 13 CYS CA 1 1
18 10444 2 2 1 CYS CB C 34.702 22.993 28.303 1.00 . B B . 13 CYS CB 1 1
18 10445 2 2 1 CYS H1 H 36.094 21.126 30.667 1.00 . B B . 13 CYS H1 1 1
18 10446 2 2 1 CYS H2 H 36.569 21.579 29.193 1.00 . B B . 13 CYS H2 1 1
18 10447 2 2 1 CYS H3 H 36.723 22.639 30.388 1.00 . B B . 13 CYS H3 1 1
18 10448 2 2 1 CYS HA H 34.439 23.079 30.441 1.00 . B B . 13 CYS HA 1 1
18 10449 2 2 1 CYS HB2 H 34.909 22.220 27.563 1.00 . B B . 13 CYS HB2 1 1
18 10450 2 2 1 CYS HB3 H 33.717 23.404 28.080 1.00 . B B . 13 CYS HB3 1 1
18 10451 2 2 1 CYS N N 36.118 21.912 30.033 1.00 . B B . 13 CYS N 1 1
18 10452 2 2 1 CYS O O 34.223 20.035 29.922 1.00 . B B . 13 CYS O 1 1
18 10453 2 2 1 CYS SG S 35.906 24.323 28.060 1.00 . B B . 13 CYS SG 1 1
18 10454 2 2 2 GLY C C 30.049 21.173 29.850 1.00 . B B . 14 GLY C 1 1
18 10455 2 2 2 GLY CA C 31.410 20.498 29.936 1.00 . B B . 14 GLY CA 1 1
18 10456 2 2 2 GLY H H 32.188 22.406 29.655 1.00 . B B . 14 GLY H 1 1
18 10457 2 2 2 GLY HA2 H 31.446 19.723 29.170 1.00 . B B . 14 GLY HA2 1 1
18 10458 2 2 2 GLY HA3 H 31.481 19.967 30.886 1.00 . B B . 14 GLY HA3 1 1
18 10459 2 2 2 GLY N N 32.490 21.451 29.779 1.00 . B B . 14 GLY N 1 1
18 10460 2 2 2 GLY O O 29.715 21.981 30.713 1.00 . B B . 14 GLY O 1 1
18 10461 2 2 3 THR C C 27.042 20.778 27.775 1.00 . B B . 15 THR C 1 1
18 10462 2 2 3 THR CA C 28.083 21.659 28.451 1.00 . B B . 15 THR CA 1 1
18 10463 2 2 3 THR CB C 28.468 22.752 27.458 1.00 . B B . 15 THR CB 1 1
18 10464 2 2 3 THR CG2 C 27.483 23.918 27.435 1.00 . B B . 15 THR CG2 1 1
18 10465 2 2 3 THR H H 29.475 20.122 28.196 1.00 . B B . 15 THR H 1 1
18 10466 2 2 3 THR HA H 27.672 22.092 29.363 1.00 . B B . 15 THR HA 1 1
18 10467 2 2 3 THR HB H 28.522 22.324 26.457 1.00 . B B . 15 THR HB 1 1
18 10468 2 2 3 THR HG1 H 29.555 23.987 28.518 1.00 . B B . 15 THR HG1 1 1
18 10469 2 2 3 THR HG21 H 27.848 24.717 26.790 1.00 . B B . 15 THR HG21 1 1
18 10470 2 2 3 THR HG22 H 26.536 23.636 26.975 1.00 . B B . 15 THR HG22 1 1
18 10471 2 2 3 THR HG23 H 27.332 24.323 28.436 1.00 . B B . 15 THR HG23 1 1
18 10472 2 2 3 THR N N 29.252 20.886 28.818 1.00 . B B . 15 THR N 1 1
18 10473 2 2 3 THR O O 27.437 19.905 27.006 1.00 . B B . 15 THR O 1 1
18 10474 2 2 3 THR OG1 O 29.690 23.368 27.797 1.00 . B B . 15 THR OG1 1 1
18 10475 2 2 4 PRO C C 25.036 20.989 25.578 1.00 . B B . 16 PRO C 1 1
18 10476 2 2 4 PRO CA C 24.752 20.480 26.983 1.00 . B B . 16 PRO CA 1 1
18 10477 2 2 4 PRO CB C 23.376 20.907 27.487 1.00 . B B . 16 PRO CB 1 1
18 10478 2 2 4 PRO CD C 25.074 21.730 28.978 1.00 . B B . 16 PRO CD 1 1
18 10479 2 2 4 PRO CG C 23.696 22.073 28.419 1.00 . B B . 16 PRO CG 1 1
18 10480 2 2 4 PRO HA H 24.818 19.392 26.981 1.00 . B B . 16 PRO HA 1 1
18 10481 2 2 4 PRO HB2 H 22.716 21.171 26.660 1.00 . B B . 16 PRO HB2 1 1
18 10482 2 2 4 PRO HB3 H 22.984 20.089 28.091 1.00 . B B . 16 PRO HB3 1 1
18 10483 2 2 4 PRO HD2 H 25.591 22.657 29.226 1.00 . B B . 16 PRO HD2 1 1
18 10484 2 2 4 PRO HD3 H 24.977 21.118 29.875 1.00 . B B . 16 PRO HD3 1 1
18 10485 2 2 4 PRO HG2 H 23.807 22.998 27.853 1.00 . B B . 16 PRO HG2 1 1
18 10486 2 2 4 PRO HG3 H 22.977 22.165 29.233 1.00 . B B . 16 PRO HG3 1 1
18 10487 2 2 4 PRO N N 25.731 20.974 27.931 1.00 . B B . 16 PRO N 1 1
18 10488 2 2 4 PRO O O 25.203 22.185 25.348 1.00 . B B . 16 PRO O 1 1
18 10489 2 2 5 ILE C C 24.458 20.886 22.359 1.00 . B B . 17 ILE C 1 1
18 10490 2 2 5 ILE CA C 25.535 20.290 23.255 1.00 . B B . 17 ILE CA 1 1
18 10491 2 2 5 ILE CB C 26.149 19.013 22.689 1.00 . B B . 17 ILE CB 1 1
18 10492 2 2 5 ILE CD1 C 28.612 19.392 23.329 1.00 . B B . 17 ILE CD1 1 1
18 10493 2 2 5 ILE CG1 C 27.581 19.241 22.214 1.00 . B B . 17 ILE CG1 1 1
18 10494 2 2 5 ILE CG2 C 25.338 18.279 21.625 1.00 . B B . 17 ILE CG2 1 1
18 10495 2 2 5 ILE H H 24.958 19.113 24.939 1.00 . B B . 17 ILE H 1 1
18 10496 2 2 5 ILE HA H 26.285 21.079 23.314 1.00 . B B . 17 ILE HA 1 1
18 10497 2 2 5 ILE HB H 26.202 18.312 23.522 1.00 . B B . 17 ILE HB 1 1
18 10498 2 2 5 ILE HD11 H 29.611 19.464 22.900 1.00 . B B . 17 ILE HD11 1 1
18 10499 2 2 5 ILE HD12 H 28.375 20.291 23.897 1.00 . B B . 17 ILE HD12 1 1
18 10500 2 2 5 ILE HD13 H 28.582 18.508 23.966 1.00 . B B . 17 ILE HD13 1 1
18 10501 2 2 5 ILE HG12 H 27.913 18.425 21.571 1.00 . B B . 17 ILE HG12 1 1
18 10502 2 2 5 ILE HG13 H 27.588 20.162 21.631 1.00 . B B . 17 ILE HG13 1 1
18 10503 2 2 5 ILE HG21 H 25.773 17.284 21.526 1.00 . B B . 17 ILE HG21 1 1
18 10504 2 2 5 ILE HG22 H 24.292 18.217 21.926 1.00 . B B . 17 ILE HG22 1 1
18 10505 2 2 5 ILE HG23 H 25.408 18.769 20.654 1.00 . B B . 17 ILE HG23 1 1
18 10506 2 2 5 ILE N N 25.114 20.059 24.622 1.00 . B B . 17 ILE N 1 1
18 10507 2 2 5 ILE O O 24.718 21.228 21.208 1.00 . B B . 17 ILE O 1 1
18 10508 2 2 6 SER C C 20.921 21.787 23.068 1.00 . B B . 18 SER C 1 1
18 10509 2 2 6 SER CA C 22.055 21.443 22.113 1.00 . B B . 18 SER CA 1 1
18 10510 2 2 6 SER CB C 21.602 20.354 21.145 1.00 . B B . 18 SER CB 1 1
18 10511 2 2 6 SER H H 23.127 20.732 23.820 1.00 . B B . 18 SER H 1 1
18 10512 2 2 6 SER HA H 22.312 22.348 21.563 1.00 . B B . 18 SER HA 1 1
18 10513 2 2 6 SER HB2 H 20.743 20.653 20.544 1.00 . B B . 18 SER HB2 1 1
18 10514 2 2 6 SER HB3 H 22.446 20.099 20.504 1.00 . B B . 18 SER HB3 1 1
18 10515 2 2 6 SER HG H 21.870 19.072 22.579 1.00 . B B . 18 SER HG 1 1
18 10516 2 2 6 SER N N 23.219 20.986 22.846 1.00 . B B . 18 SER N 1 1
18 10517 2 2 6 SER O O 21.106 21.818 24.283 1.00 . B B . 18 SER O 1 1
18 10518 2 2 6 SER OG O 21.253 19.186 21.853 1.00 . B B . 18 SER OG 1 1
18 10519 2 2 7 PHE C C 17.290 21.669 22.595 1.00 . B B . 19 PHE C 1 1
18 10520 2 2 7 PHE CA C 18.486 22.342 23.253 1.00 . B B . 19 PHE CA 1 1
18 10521 2 2 7 PHE CB C 18.306 23.857 23.305 1.00 . B B . 19 PHE CB 1 1
18 10522 2 2 7 PHE CD1 C 20.566 24.988 23.389 1.00 . B B . 19 PHE CD1 1 1
18 10523 2 2 7 PHE CD2 C 19.179 24.976 25.379 1.00 . B B . 19 PHE CD2 1 1
18 10524 2 2 7 PHE CE1 C 21.576 25.667 24.081 1.00 . B B . 19 PHE CE1 1 1
18 10525 2 2 7 PHE CE2 C 20.199 25.628 26.082 1.00 . B B . 19 PHE CE2 1 1
18 10526 2 2 7 PHE CG C 19.373 24.640 24.034 1.00 . B B . 19 PHE CG 1 1
18 10527 2 2 7 PHE CZ C 21.409 25.930 25.446 1.00 . B B . 19 PHE CZ 1 1
18 10528 2 2 7 PHE H H 19.649 22.026 21.542 1.00 . B B . 19 PHE H 1 1
18 10529 2 2 7 PHE HA H 18.570 21.961 24.271 1.00 . B B . 19 PHE HA 1 1
18 10530 2 2 7 PHE HB2 H 18.296 24.192 22.268 1.00 . B B . 19 PHE HB2 1 1
18 10531 2 2 7 PHE HB3 H 17.315 24.144 23.656 1.00 . B B . 19 PHE HB3 1 1
18 10532 2 2 7 PHE HD1 H 20.713 24.705 22.358 1.00 . B B . 19 PHE HD1 1 1
18 10533 2 2 7 PHE HD2 H 18.274 24.775 25.934 1.00 . B B . 19 PHE HD2 1 1
18 10534 2 2 7 PHE HE1 H 22.524 25.911 23.625 1.00 . B B . 19 PHE HE1 1 1
18 10535 2 2 7 PHE HE2 H 20.051 25.863 27.125 1.00 . B B . 19 PHE HE2 1 1
18 10536 2 2 7 PHE HZ H 22.218 26.417 25.970 1.00 . B B . 19 PHE HZ 1 1
18 10537 2 2 7 PHE N N 19.715 22.032 22.550 1.00 . B B . 19 PHE N 1 1
18 10538 2 2 7 PHE O O 17.456 20.920 21.634 1.00 . B B . 19 PHE O 1 1
18 10539 2 2 8 TYR C C 14.391 22.390 21.319 1.00 . B B . 20 TYR C 1 1
18 10540 2 2 8 TYR CA C 14.830 21.453 22.435 1.00 . B B . 20 TYR CA 1 1
18 10541 2 2 8 TYR CB C 13.761 21.266 23.508 1.00 . B B . 20 TYR CB 1 1
18 10542 2 2 8 TYR CD1 C 12.966 20.154 25.600 1.00 . B B . 20 TYR CD1 1 1
18 10543 2 2 8 TYR CD2 C 15.009 19.333 24.634 1.00 . B B . 20 TYR CD2 1 1
18 10544 2 2 8 TYR CE1 C 13.050 19.213 26.633 1.00 . B B . 20 TYR CE1 1 1
18 10545 2 2 8 TYR CE2 C 15.130 18.386 25.659 1.00 . B B . 20 TYR CE2 1 1
18 10546 2 2 8 TYR CG C 13.935 20.230 24.592 1.00 . B B . 20 TYR CG 1 1
18 10547 2 2 8 TYR CZ C 14.148 18.331 26.667 1.00 . B B . 20 TYR CZ 1 1
18 10548 2 2 8 TYR H H 16.055 22.308 23.984 1.00 . B B . 20 TYR H 1 1
18 10549 2 2 8 TYR HA H 15.028 20.536 21.882 1.00 . B B . 20 TYR HA 1 1
18 10550 2 2 8 TYR HB2 H 13.609 22.231 23.993 1.00 . B B . 20 TYR HB2 1 1
18 10551 2 2 8 TYR HB3 H 12.854 20.989 22.970 1.00 . B B . 20 TYR HB3 1 1
18 10552 2 2 8 TYR HD1 H 12.165 20.877 25.554 1.00 . B B . 20 TYR HD1 1 1
18 10553 2 2 8 TYR HD2 H 15.739 19.340 23.838 1.00 . B B . 20 TYR HD2 1 1
18 10554 2 2 8 TYR HE1 H 12.343 19.216 27.450 1.00 . B B . 20 TYR HE1 1 1
18 10555 2 2 8 TYR HE2 H 15.988 17.730 25.647 1.00 . B B . 20 TYR HE2 1 1
18 10556 2 2 8 TYR HH H 15.105 17.005 27.683 1.00 . B B . 20 TYR HH 1 1
18 10557 2 2 8 TYR N N 16.060 21.889 23.065 1.00 . B B . 20 TYR N 1 1
18 10558 2 2 8 TYR O O 15.096 22.529 20.321 1.00 . B B . 20 TYR O 1 1
18 10559 2 2 8 TYR OH O 14.252 17.445 27.700 1.00 . B B . 20 TYR OH 1 1
18 10560 2 2 9 CYS C C 11.885 25.045 21.661 1.00 . B B . 21 CYS C 1 1
18 10561 2 2 9 CYS CA C 12.716 24.179 20.724 1.00 . B B . 21 CYS CA 1 1
18 10562 2 2 9 CYS CB C 11.951 23.718 19.487 1.00 . B B . 21 CYS CB 1 1
18 10563 2 2 9 CYS H H 12.752 22.788 22.306 1.00 . B B . 21 CYS H 1 1
18 10564 2 2 9 CYS HA H 13.542 24.790 20.363 1.00 . B B . 21 CYS HA 1 1
18 10565 2 2 9 CYS HB2 H 12.393 22.819 19.058 1.00 . B B . 21 CYS HB2 1 1
18 10566 2 2 9 CYS HB3 H 10.955 23.382 19.773 1.00 . B B . 21 CYS HB3 1 1
18 10567 2 2 9 CYS N N 13.232 23.038 21.454 1.00 . B B . 21 CYS N 1 1
18 10568 2 2 9 CYS O O 10.788 24.577 22.035 1.00 . B B . 21 CYS O 1 1
18 10569 2 2 9 CYS OXT O 12.368 26.115 22.091 1.00 . B B . 21 CYS OXT 1 1
18 10570 2 2 9 CYS SG S 11.799 24.953 18.172 1.00 . B B . 21 CYS SG 1 1
18 10571 3 1 1 GLY C C 31.234 23.169 19.316 1.00 . C C . 22 GLY C 1 1
18 10572 3 1 1 GLY CA C 32.424 23.868 18.673 1.00 . C C . 22 GLY CA 1 1
18 10573 3 1 1 GLY HA2 H 32.624 23.381 17.719 1.00 . C C . 22 GLY HA2 1 1
18 10574 3 1 1 GLY HA3 H 33.303 23.715 19.298 1.00 . C C . 22 GLY HA3 1 1
18 10575 3 1 1 GLY N N 32.173 25.285 18.508 1.00 . C C . 22 GLY N 1 1
18 10576 3 1 1 GLY O O 30.098 23.407 18.913 1.00 . C C . 22 GLY O 1 1
18 10577 3 1 2 GLY C C 30.212 22.123 22.342 1.00 . C C . 23 GLY C 1 1
18 10578 3 1 2 GLY CA C 30.533 21.489 20.996 1.00 . C C . 23 GLY CA 1 1
18 10579 3 1 2 GLY H H 32.464 22.238 20.576 1.00 . C C . 23 GLY H 1 1
18 10580 3 1 2 GLY HA2 H 29.642 21.401 20.374 1.00 . C C . 23 GLY HA2 1 1
18 10581 3 1 2 GLY HA3 H 31.005 20.513 21.109 1.00 . C C . 23 GLY HA3 1 1
18 10582 3 1 2 GLY N N 31.510 22.249 20.243 1.00 . C C . 23 GLY N 1 1
18 10583 3 1 2 GLY O O 29.238 22.863 22.461 1.00 . C C . 23 GLY O 1 1
18 10584 3 1 3 ALA C C 31.916 23.480 24.872 1.00 . C C . 24 ALA C 1 1
18 10585 3 1 3 ALA CA C 30.942 22.324 24.696 1.00 . C C . 24 ALA CA 1 1
18 10586 3 1 3 ALA CB C 31.204 21.159 25.646 1.00 . C C . 24 ALA CB 1 1
18 10587 3 1 3 ALA H H 31.862 21.264 23.140 1.00 . C C . 24 ALA H 1 1
18 10588 3 1 3 ALA HA H 29.941 22.713 24.884 1.00 . C C . 24 ALA HA 1 1
18 10589 3 1 3 ALA HB1 H 31.075 21.492 26.675 1.00 . C C . 24 ALA HB1 1 1
18 10590 3 1 3 ALA HB2 H 30.465 20.389 25.421 1.00 . C C . 24 ALA HB2 1 1
18 10591 3 1 3 ALA HB3 H 32.210 20.758 25.521 1.00 . C C . 24 ALA HB3 1 1
18 10592 3 1 3 ALA N N 31.043 21.820 23.342 1.00 . C C . 24 ALA N 1 1
18 10593 3 1 3 ALA O O 32.818 23.686 24.062 1.00 . C C . 24 ALA O 1 1
18 10594 3 1 4 GLY C C 31.918 26.565 27.000 1.00 . C C . 25 GLY C 1 1
18 10595 3 1 4 GLY CA C 32.554 25.445 26.190 1.00 . C C . 25 GLY CA 1 1
18 10596 3 1 4 GLY H H 30.991 24.049 26.569 1.00 . C C . 25 GLY H 1 1
18 10597 3 1 4 GLY HA2 H 33.443 25.137 26.741 1.00 . C C . 25 GLY HA2 1 1
18 10598 3 1 4 GLY HA3 H 32.841 25.899 25.241 1.00 . C C . 25 GLY HA3 1 1
18 10599 3 1 4 GLY N N 31.736 24.278 25.926 1.00 . C C . 25 GLY N 1 1
18 10600 3 1 4 GLY O O 30.725 26.532 27.290 1.00 . C C . 25 GLY O 1 1
18 10601 3 1 5 HIS C C 31.511 29.692 27.468 1.00 . C C . 26 HIS C 1 1
18 10602 3 1 5 HIS CA C 32.481 28.710 28.109 1.00 . C C . 26 HIS CA 1 1
18 10603 3 1 5 HIS CB C 33.779 29.470 28.370 1.00 . C C . 26 HIS CB 1 1
18 10604 3 1 5 HIS CD2 C 36.053 28.262 28.372 1.00 . C C . 26 HIS CD2 1 1
18 10605 3 1 5 HIS CE1 C 35.910 27.396 30.416 1.00 . C C . 26 HIS CE1 1 1
18 10606 3 1 5 HIS CG C 34.880 28.642 28.972 1.00 . C C . 26 HIS CG 1 1
18 10607 3 1 5 HIS H H 33.678 27.490 26.849 1.00 . C C . 26 HIS H 1 1
18 10608 3 1 5 HIS HA H 32.044 28.385 29.053 1.00 . C C . 26 HIS HA 1 1
18 10609 3 1 5 HIS HB2 H 34.135 29.817 27.400 1.00 . C C . 26 HIS HB2 1 1
18 10610 3 1 5 HIS HB3 H 33.631 30.340 29.010 1.00 . C C . 26 HIS HB3 1 1
18 10611 3 1 5 HIS HD2 H 36.384 28.528 27.379 1.00 . C C . 26 HIS HD2 1 1
18 10612 3 1 5 HIS HE1 H 36.199 26.788 31.260 1.00 . C C . 26 HIS HE1 1 1
18 10613 3 1 5 HIS HE2 H 37.621 27.120 29.211 1.00 . C C . 26 HIS HE2 1 1
18 10614 3 1 5 HIS N N 32.771 27.550 27.291 1.00 . C C . 26 HIS N 1 1
18 10615 3 1 5 HIS ND1 N 34.781 28.089 30.247 1.00 . C C . 26 HIS ND1 1 1
18 10616 3 1 5 HIS NE2 N 36.699 27.512 29.335 1.00 . C C . 26 HIS NE2 1 1
18 10617 3 1 5 HIS O O 30.719 30.308 28.178 1.00 . C C . 26 HIS O 1 1
18 10618 3 1 6 VAL C C 30.281 30.360 24.084 1.00 . C C . 27 VAL C 1 1
18 10619 3 1 6 VAL CA C 30.818 30.878 25.411 1.00 . C C . 27 VAL CA 1 1
18 10620 3 1 6 VAL CB C 31.718 32.086 25.169 1.00 . C C . 27 VAL CB 1 1
18 10621 3 1 6 VAL CG1 C 31.910 32.871 26.464 1.00 . C C . 27 VAL CG1 1 1
18 10622 3 1 6 VAL CG2 C 33.093 31.766 24.589 1.00 . C C . 27 VAL CG2 1 1
18 10623 3 1 6 VAL H H 32.251 29.352 25.641 1.00 . C C . 27 VAL H 1 1
18 10624 3 1 6 VAL HA H 29.982 31.206 26.029 1.00 . C C . 27 VAL HA 1 1
18 10625 3 1 6 VAL HB H 31.216 32.731 24.448 1.00 . C C . 27 VAL HB 1 1
18 10626 3 1 6 VAL HG11 H 32.375 33.834 26.251 1.00 . C C . 27 VAL HG11 1 1
18 10627 3 1 6 VAL HG12 H 30.955 33.131 26.920 1.00 . C C . 27 VAL HG12 1 1
18 10628 3 1 6 VAL HG13 H 32.529 32.290 27.147 1.00 . C C . 27 VAL HG13 1 1
18 10629 3 1 6 VAL HG21 H 33.620 32.698 24.387 1.00 . C C . 27 VAL HG21 1 1
18 10630 3 1 6 VAL HG22 H 33.697 31.139 25.245 1.00 . C C . 27 VAL HG22 1 1
18 10631 3 1 6 VAL HG23 H 32.958 31.271 23.627 1.00 . C C . 27 VAL HG23 1 1
18 10632 3 1 6 VAL N N 31.529 29.849 26.142 1.00 . C C . 27 VAL N 1 1
18 10633 3 1 6 VAL O O 30.824 29.373 23.593 1.00 . C C . 27 VAL O 1 1
18 10634 3 1 7 PRO C C 29.442 30.469 21.075 1.00 . C C . 28 PRO C 1 1
18 10635 3 1 7 PRO CA C 28.565 30.491 22.319 1.00 . C C . 28 PRO CA 1 1
18 10636 3 1 7 PRO CB C 27.335 31.380 22.165 1.00 . C C . 28 PRO CB 1 1
18 10637 3 1 7 PRO CD C 28.514 32.087 24.057 1.00 . C C . 28 PRO CD 1 1
18 10638 3 1 7 PRO CG C 27.676 32.663 22.919 1.00 . C C . 28 PRO CG 1 1
18 10639 3 1 7 PRO HA H 28.203 29.483 22.522 1.00 . C C . 28 PRO HA 1 1
18 10640 3 1 7 PRO HB2 H 27.120 31.636 21.127 1.00 . C C . 28 PRO HB2 1 1
18 10641 3 1 7 PRO HB3 H 26.505 30.889 22.673 1.00 . C C . 28 PRO HB3 1 1
18 10642 3 1 7 PRO HD2 H 29.151 32.883 24.441 1.00 . C C . 28 PRO HD2 1 1
18 10643 3 1 7 PRO HD3 H 27.865 31.701 24.843 1.00 . C C . 28 PRO HD3 1 1
18 10644 3 1 7 PRO HG2 H 28.245 33.323 22.265 1.00 . C C . 28 PRO HG2 1 1
18 10645 3 1 7 PRO HG3 H 26.775 33.172 23.262 1.00 . C C . 28 PRO HG3 1 1
18 10646 3 1 7 PRO N N 29.267 30.989 23.485 1.00 . C C . 28 PRO N 1 1
18 10647 3 1 7 PRO O O 29.967 31.502 20.665 1.00 . C C . 28 PRO O 1 1
18 10648 3 1 8 GLU C C 29.130 29.534 18.072 1.00 . C C . 29 GLU C 1 1
18 10649 3 1 8 GLU CA C 30.138 29.117 19.133 1.00 . C C . 29 GLU CA 1 1
18 10650 3 1 8 GLU CB C 30.563 27.661 18.963 1.00 . C C . 29 GLU CB 1 1
18 10651 3 1 8 GLU CD C 31.476 25.808 17.497 1.00 . C C . 29 GLU CD 1 1
18 10652 3 1 8 GLU CG C 31.004 27.254 17.560 1.00 . C C . 29 GLU CG 1 1
18 10653 3 1 8 GLU H H 29.077 28.487 20.807 1.00 . C C . 29 GLU H 1 1
18 10654 3 1 8 GLU HA H 31.014 29.758 19.025 1.00 . C C . 29 GLU HA 1 1
18 10655 3 1 8 GLU HB2 H 31.392 27.513 19.655 1.00 . C C . 29 GLU HB2 1 1
18 10656 3 1 8 GLU HB3 H 29.786 26.961 19.270 1.00 . C C . 29 GLU HB3 1 1
18 10657 3 1 8 GLU HG2 H 30.150 27.372 16.893 1.00 . C C . 29 GLU HG2 1 1
18 10658 3 1 8 GLU HG3 H 31.773 27.946 17.216 1.00 . C C . 29 GLU HG3 1 1
18 10659 3 1 8 GLU N N 29.572 29.294 20.454 1.00 . C C . 29 GLU N 1 1
18 10660 3 1 8 GLU O O 29.462 30.234 17.118 1.00 . C C . 29 GLU O 1 1
18 10661 3 1 8 GLU OE1 O 30.956 25.115 16.596 1.00 . C C . 29 GLU OE1 1 1
18 10662 3 1 9 TYR C C 25.685 29.976 18.001 1.00 . C C . 30 TYR C 1 1
18 10663 3 1 9 TYR CA C 26.833 29.304 17.261 1.00 . C C . 30 TYR CA 1 1
18 10664 3 1 9 TYR CB C 26.335 27.988 16.671 1.00 . C C . 30 TYR CB 1 1
18 10665 3 1 9 TYR CD1 C 26.958 27.956 14.262 1.00 . C C . 30 TYR CD1 1 1
18 10666 3 1 9 TYR CD2 C 27.869 26.213 15.672 1.00 . C C . 30 TYR CD2 1 1
18 10667 3 1 9 TYR CE1 C 27.508 27.327 13.138 1.00 . C C . 30 TYR CE1 1 1
18 10668 3 1 9 TYR CE2 C 28.469 25.607 14.561 1.00 . C C . 30 TYR CE2 1 1
18 10669 3 1 9 TYR CG C 27.120 27.387 15.530 1.00 . C C . 30 TYR CG 1 1
18 10670 3 1 9 TYR CZ C 28.276 26.154 13.277 1.00 . C C . 30 TYR CZ 1 1
18 10671 3 1 9 TYR H H 27.673 28.434 18.986 1.00 . C C . 30 TYR H 1 1
18 10672 3 1 9 TYR HA H 27.141 29.956 16.444 1.00 . C C . 30 TYR HA 1 1
18 10673 3 1 9 TYR HB2 H 26.197 27.259 17.470 1.00 . C C . 30 TYR HB2 1 1
18 10674 3 1 9 TYR HB3 H 25.345 28.174 16.256 1.00 . C C . 30 TYR HB3 1 1
18 10675 3 1 9 TYR HD1 H 26.332 28.825 14.120 1.00 . C C . 30 TYR HD1 1 1
18 10676 3 1 9 TYR HD2 H 27.955 25.722 16.630 1.00 . C C . 30 TYR HD2 1 1
18 10677 3 1 9 TYR HE1 H 27.434 27.759 12.151 1.00 . C C . 30 TYR HE1 1 1
18 10678 3 1 9 TYR HE2 H 29.010 24.677 14.658 1.00 . C C . 30 TYR HE2 1 1
18 10679 3 1 9 TYR HH H 28.185 24.687 12.155 1.00 . C C . 30 TYR HH 1 1
18 10680 3 1 9 TYR N N 27.899 29.035 18.206 1.00 . C C . 30 TYR N 1 1
18 10681 3 1 9 TYR O O 25.088 29.399 18.907 1.00 . C C . 30 TYR O 1 1
18 10682 3 1 9 TYR OH O 28.734 25.474 12.187 1.00 . C C . 30 TYR OH 1 1
18 10683 3 1 10 PHE C C 22.892 31.469 17.023 1.00 . C C . 31 PHE C 1 1
18 10684 3 1 10 PHE CA C 24.081 31.902 17.869 1.00 . C C . 31 PHE CA 1 1
18 10685 3 1 10 PHE CB C 24.329 33.396 17.684 1.00 . C C . 31 PHE CB 1 1
18 10686 3 1 10 PHE CD1 C 24.339 34.556 19.889 1.00 . C C . 31 PHE CD1 1 1
18 10687 3 1 10 PHE CD2 C 26.481 34.137 18.798 1.00 . C C . 31 PHE CD2 1 1
18 10688 3 1 10 PHE CE1 C 25.015 35.199 20.933 1.00 . C C . 31 PHE CE1 1 1
18 10689 3 1 10 PHE CE2 C 27.139 34.780 19.853 1.00 . C C . 31 PHE CE2 1 1
18 10690 3 1 10 PHE CG C 25.084 34.045 18.820 1.00 . C C . 31 PHE CG 1 1
18 10691 3 1 10 PHE CZ C 26.409 35.324 20.917 1.00 . C C . 31 PHE CZ 1 1
18 10692 3 1 10 PHE H H 25.893 31.547 16.849 1.00 . C C . 31 PHE H 1 1
18 10693 3 1 10 PHE HA H 23.845 31.736 18.920 1.00 . C C . 31 PHE HA 1 1
18 10694 3 1 10 PHE HB2 H 24.828 33.563 16.729 1.00 . C C . 31 PHE HB2 1 1
18 10695 3 1 10 PHE HB3 H 23.365 33.894 17.578 1.00 . C C . 31 PHE HB3 1 1
18 10696 3 1 10 PHE HD1 H 23.262 34.480 19.911 1.00 . C C . 31 PHE HD1 1 1
18 10697 3 1 10 PHE HD2 H 27.013 33.717 17.958 1.00 . C C . 31 PHE HD2 1 1
18 10698 3 1 10 PHE HE1 H 24.441 35.687 21.706 1.00 . C C . 31 PHE HE1 1 1
18 10699 3 1 10 PHE HE2 H 28.206 34.951 19.860 1.00 . C C . 31 PHE HE2 1 1
18 10700 3 1 10 PHE HZ H 26.902 35.846 21.724 1.00 . C C . 31 PHE HZ 1 1
18 10701 3 1 10 PHE N N 25.317 31.195 17.601 1.00 . C C . 31 PHE N 1 1
18 10702 3 1 10 PHE O O 21.753 31.535 17.480 1.00 . C C . 31 PHE O 1 1
18 10703 3 1 11 VAL C C 22.681 29.599 13.861 1.00 . C C . 32 VAL C 1 1
18 10704 3 1 11 VAL CA C 22.160 30.694 14.781 1.00 . C C . 32 VAL CA 1 1
18 10705 3 1 11 VAL CB C 21.714 31.940 14.020 1.00 . C C . 32 VAL CB 1 1
18 10706 3 1 11 VAL CG1 C 22.787 32.532 13.111 1.00 . C C . 32 VAL CG1 1 1
18 10707 3 1 11 VAL CG2 C 20.431 31.735 13.220 1.00 . C C . 32 VAL CG2 1 1
18 10708 3 1 11 VAL H H 24.111 31.098 15.475 1.00 . C C . 32 VAL H 1 1
18 10709 3 1 11 VAL HA H 21.286 30.280 15.284 1.00 . C C . 32 VAL HA 1 1
18 10710 3 1 11 VAL HB H 21.448 32.703 14.752 1.00 . C C . 32 VAL HB 1 1
18 10711 3 1 11 VAL HG11 H 22.357 33.400 12.613 1.00 . C C . 32 VAL HG11 1 1
18 10712 3 1 11 VAL HG12 H 23.634 32.859 13.716 1.00 . C C . 32 VAL HG12 1 1
18 10713 3 1 11 VAL HG13 H 23.126 31.813 12.365 1.00 . C C . 32 VAL HG13 1 1
18 10714 3 1 11 VAL HG21 H 20.054 32.711 12.914 1.00 . C C . 32 VAL HG21 1 1
18 10715 3 1 11 VAL HG22 H 20.661 31.133 12.340 1.00 . C C . 32 VAL HG22 1 1
18 10716 3 1 11 VAL HG23 H 19.673 31.214 13.803 1.00 . C C . 32 VAL HG23 1 1
18 10717 3 1 11 VAL N N 23.144 31.092 15.767 1.00 . C C . 32 VAL N 1 1
18 10718 3 1 11 VAL O O 23.890 29.408 13.751 1.00 . C C . 32 VAL O 1 1
18 10719 3 1 12 ARG C C 22.828 28.308 10.957 1.00 . C C . 33 ARG C 1 1
18 10720 3 1 12 ARG CA C 22.152 27.829 12.234 1.00 . C C . 33 ARG CA 1 1
18 10721 3 1 12 ARG CB C 20.956 26.921 11.960 1.00 . C C . 33 ARG CB 1 1
18 10722 3 1 12 ARG CD C 19.246 26.236 10.185 1.00 . C C . 33 ARG CD 1 1
18 10723 3 1 12 ARG CG C 19.942 27.381 10.916 1.00 . C C . 33 ARG CG 1 1
18 10724 3 1 12 ARG CZ C 20.059 24.716 8.330 1.00 . C C . 33 ARG CZ 1 1
18 10725 3 1 12 ARG H H 20.824 29.028 13.397 1.00 . C C . 33 ARG H 1 1
18 10726 3 1 12 ARG HA H 22.889 27.190 12.721 1.00 . C C . 33 ARG HA 1 1
18 10727 3 1 12 ARG HB2 H 21.348 25.952 11.651 1.00 . C C . 33 ARG HB2 1 1
18 10728 3 1 12 ARG HB3 H 20.390 26.777 12.881 1.00 . C C . 33 ARG HB3 1 1
18 10729 3 1 12 ARG HD2 H 18.575 25.723 10.874 1.00 . C C . 33 ARG HD2 1 1
18 10730 3 1 12 ARG HD3 H 18.631 26.685 9.406 1.00 . C C . 33 ARG HD3 1 1
18 10731 3 1 12 ARG HE H 21.097 25.203 9.915 1.00 . C C . 33 ARG HE 1 1
18 10732 3 1 12 ARG HG2 H 19.152 27.971 11.378 1.00 . C C . 33 ARG HG2 1 1
18 10733 3 1 12 ARG HG3 H 20.448 28.050 10.220 1.00 . C C . 33 ARG HG3 1 1
18 10734 3 1 12 ARG HH11 H 18.166 25.244 7.975 1.00 . C C . 33 ARG HH11 1 1
18 10735 3 1 12 ARG HH12 H 18.876 24.293 6.681 1.00 . C C . 33 ARG HH12 1 1
18 10736 3 1 12 ARG HH21 H 21.966 23.965 8.401 1.00 . C C . 33 ARG HH21 1 1
18 10737 3 1 12 ARG HH22 H 21.015 23.502 7.009 1.00 . C C . 33 ARG HH22 1 1
18 10738 3 1 12 ARG N N 21.798 28.833 13.216 1.00 . C C . 33 ARG N 1 1
18 10739 3 1 12 ARG NE N 20.176 25.325 9.518 1.00 . C C . 33 ARG NE 1 1
18 10740 3 1 12 ARG NH1 N 18.936 24.711 7.598 1.00 . C C . 33 ARG NH1 1 1
18 10741 3 1 12 ARG NH2 N 21.112 24.029 7.865 1.00 . C C . 33 ARG NH2 1 1
18 10742 3 1 12 ARG O O 23.350 27.468 10.193 1.00 . C C . 33 ARG O 1 1
18 10743 3 1 12 ARG OXT O 22.824 29.526 10.674 1.00 . C C . 33 ARG OXT 1 1
18 10744 4 2 1 CYS C C 13.845 29.948 19.496 1.00 . D D . 34 CYS C 1 1
18 10745 4 2 1 CYS CA C 12.728 28.998 19.905 1.00 . D D . 34 CYS CA 1 1
18 10746 4 2 1 CYS CB C 12.695 27.764 19.008 1.00 . D D . 34 CYS CB 1 1
18 10747 4 2 1 CYS H1 H 11.576 30.598 20.404 1.00 . D D . 34 CYS H1 1 1
18 10748 4 2 1 CYS H2 H 11.293 30.071 18.881 1.00 . D D . 34 CYS H2 1 1
18 10749 4 2 1 CYS H3 H 10.708 29.229 20.181 1.00 . D D . 34 CYS H3 1 1
18 10750 4 2 1 CYS HA H 12.884 28.681 20.937 1.00 . D D . 34 CYS HA 1 1
18 10751 4 2 1 CYS HB2 H 12.804 28.071 17.967 1.00 . D D . 34 CYS HB2 1 1
18 10752 4 2 1 CYS HB3 H 13.589 27.181 19.231 1.00 . D D . 34 CYS HB3 1 1
18 10753 4 2 1 CYS N N 11.481 29.774 19.827 1.00 . D D . 34 CYS N 1 1
18 10754 4 2 1 CYS O O 13.796 30.526 18.413 1.00 . D D . 34 CYS O 1 1
18 10755 4 2 1 CYS SG S 11.232 26.700 19.055 1.00 . D D . 34 CYS SG 1 1
18 10756 4 2 2 GLY C C 17.225 30.664 20.985 1.00 . D D . 35 GLY C 1 1
18 10757 4 2 2 GLY CA C 15.995 30.970 20.143 1.00 . D D . 35 GLY CA 1 1
18 10758 4 2 2 GLY H H 14.884 29.529 21.189 1.00 . D D . 35 GLY H 1 1
18 10759 4 2 2 GLY HA2 H 16.292 30.932 19.095 1.00 . D D . 35 GLY HA2 1 1
18 10760 4 2 2 GLY HA3 H 15.685 31.989 20.374 1.00 . D D . 35 GLY HA3 1 1
18 10761 4 2 2 GLY N N 14.876 30.069 20.336 1.00 . D D . 35 GLY N 1 1
18 10762 4 2 2 GLY O O 17.382 29.531 21.432 1.00 . D D . 35 GLY O 1 1
18 10763 4 2 3 THR C C 20.399 30.670 21.055 1.00 . D D . 36 THR C 1 1
18 10764 4 2 3 THR CA C 19.416 31.578 21.781 1.00 . D D . 36 THR CA 1 1
18 10765 4 2 3 THR CB C 19.218 31.274 23.263 1.00 . D D . 36 THR CB 1 1
18 10766 4 2 3 THR CG2 C 20.181 30.463 24.125 1.00 . D D . 36 THR CG2 1 1
18 10767 4 2 3 THR H H 17.825 32.545 20.789 1.00 . D D . 36 THR H 1 1
18 10768 4 2 3 THR HA H 19.836 32.581 21.712 1.00 . D D . 36 THR HA 1 1
18 10769 4 2 3 THR HB H 18.247 30.783 23.332 1.00 . D D . 36 THR HB 1 1
18 10770 4 2 3 THR HG1 H 19.125 32.269 24.913 1.00 . D D . 36 THR HG1 1 1
18 10771 4 2 3 THR HG21 H 19.694 30.330 25.091 1.00 . D D . 36 THR HG21 1 1
18 10772 4 2 3 THR HG22 H 20.349 29.477 23.691 1.00 . D D . 36 THR HG22 1 1
18 10773 4 2 3 THR HG23 H 21.136 30.963 24.289 1.00 . D D . 36 THR HG23 1 1
18 10774 4 2 3 THR N N 18.109 31.650 21.159 1.00 . D D . 36 THR N 1 1
18 10775 4 2 3 THR O O 20.006 29.921 20.163 1.00 . D D . 36 THR O 1 1
18 10776 4 2 3 THR OG1 O 19.093 32.483 23.978 1.00 . D D . 36 THR OG1 1 1
18 10777 4 2 4 PRO C C 22.373 28.311 20.923 1.00 . D D . 37 PRO C 1 1
18 10778 4 2 4 PRO CA C 22.683 29.801 20.892 1.00 . D D . 37 PRO CA 1 1
18 10779 4 2 4 PRO CB C 23.889 30.109 21.775 1.00 . D D . 37 PRO CB 1 1
18 10780 4 2 4 PRO CD C 22.360 31.914 21.908 1.00 . D D . 37 PRO CD 1 1
18 10781 4 2 4 PRO CG C 23.859 31.629 21.900 1.00 . D D . 37 PRO CG 1 1
18 10782 4 2 4 PRO HA H 22.894 30.050 19.852 1.00 . D D . 37 PRO HA 1 1
18 10783 4 2 4 PRO HB2 H 23.763 29.619 22.741 1.00 . D D . 37 PRO HB2 1 1
18 10784 4 2 4 PRO HB3 H 24.835 29.777 21.348 1.00 . D D . 37 PRO HB3 1 1
18 10785 4 2 4 PRO HD2 H 22.066 32.130 22.936 1.00 . D D . 37 PRO HD2 1 1
18 10786 4 2 4 PRO HD3 H 22.098 32.758 21.270 1.00 . D D . 37 PRO HD3 1 1
18 10787 4 2 4 PRO HG2 H 24.314 31.998 22.820 1.00 . D D . 37 PRO HG2 1 1
18 10788 4 2 4 PRO HG3 H 24.333 32.054 21.015 1.00 . D D . 37 PRO HG3 1 1
18 10789 4 2 4 PRO N N 21.694 30.744 21.373 1.00 . D D . 37 PRO N 1 1
18 10790 4 2 4 PRO O O 21.438 27.883 21.597 1.00 . D D . 37 PRO O 1 1
18 10791 4 2 5 ILE C C 24.346 25.399 20.829 1.00 . D D . 38 ILE C 1 1
18 10792 4 2 5 ILE CA C 23.164 26.084 20.158 1.00 . D D . 38 ILE CA 1 1
18 10793 4 2 5 ILE CB C 23.081 25.663 18.693 1.00 . D D . 38 ILE CB 1 1
18 10794 4 2 5 ILE CD1 C 22.620 27.686 17.163 1.00 . D D . 38 ILE CD1 1 1
18 10795 4 2 5 ILE CG1 C 22.063 26.461 17.883 1.00 . D D . 38 ILE CG1 1 1
18 10796 4 2 5 ILE CG2 C 22.706 24.184 18.658 1.00 . D D . 38 ILE CG2 1 1
18 10797 4 2 5 ILE H H 24.003 28.019 19.840 1.00 . D D . 38 ILE H 1 1
18 10798 4 2 5 ILE HA H 22.270 25.755 20.688 1.00 . D D . 38 ILE HA 1 1
18 10799 4 2 5 ILE HB H 24.048 25.781 18.205 1.00 . D D . 38 ILE HB 1 1
18 10800 4 2 5 ILE HD11 H 23.155 28.326 17.863 1.00 . D D . 38 ILE HD11 1 1
18 10801 4 2 5 ILE HD12 H 23.285 27.354 16.366 1.00 . D D . 38 ILE HD12 1 1
18 10802 4 2 5 ILE HD13 H 21.825 28.312 16.758 1.00 . D D . 38 ILE HD13 1 1
18 10803 4 2 5 ILE HG12 H 21.625 25.830 17.110 1.00 . D D . 38 ILE HG12 1 1
18 10804 4 2 5 ILE HG13 H 21.296 26.791 18.584 1.00 . D D . 38 ILE HG13 1 1
18 10805 4 2 5 ILE HG21 H 22.648 23.796 17.641 1.00 . D D . 38 ILE HG21 1 1
18 10806 4 2 5 ILE HG22 H 23.451 23.596 19.193 1.00 . D D . 38 ILE HG22 1 1
18 10807 4 2 5 ILE HG23 H 21.762 24.024 19.178 1.00 . D D . 38 ILE HG23 1 1
18 10808 4 2 5 ILE N N 23.244 27.525 20.287 1.00 . D D . 38 ILE N 1 1
18 10809 4 2 5 ILE O O 24.181 24.604 21.753 1.00 . D D . 38 ILE O 1 1
18 10810 4 2 6 SER C C 27.886 26.083 21.116 1.00 . D D . 39 SER C 1 1
18 10811 4 2 6 SER CA C 26.818 25.069 20.731 1.00 . D D . 39 SER CA 1 1
18 10812 4 2 6 SER CB C 27.346 24.283 19.534 1.00 . D D . 39 SER CB 1 1
18 10813 4 2 6 SER H H 25.574 26.392 19.652 1.00 . D D . 39 SER H 1 1
18 10814 4 2 6 SER HA H 26.660 24.393 21.571 1.00 . D D . 39 SER HA 1 1
18 10815 4 2 6 SER HB2 H 28.038 24.923 18.986 1.00 . D D . 39 SER HB2 1 1
18 10816 4 2 6 SER HB3 H 27.887 23.442 19.968 1.00 . D D . 39 SER HB3 1 1
18 10817 4 2 6 SER HG H 26.786 23.249 18.038 1.00 . D D . 39 SER HG 1 1
18 10818 4 2 6 SER N N 25.571 25.737 20.421 1.00 . D D . 39 SER N 1 1
18 10819 4 2 6 SER O O 27.751 27.269 20.823 1.00 . D D . 39 SER O 1 1
18 10820 4 2 6 SER OG O 26.334 23.800 18.680 1.00 . D D . 39 SER OG 1 1
18 10821 4 2 7 PHE C C 31.385 26.296 22.115 1.00 . D D . 40 PHE C 1 1
18 10822 4 2 7 PHE CA C 29.918 26.433 22.496 1.00 . D D . 40 PHE CA 1 1
18 10823 4 2 7 PHE CB C 29.619 26.133 23.962 1.00 . D D . 40 PHE CB 1 1
18 10824 4 2 7 PHE CD1 C 27.252 25.301 24.229 1.00 . D D . 40 PHE CD1 1 1
18 10825 4 2 7 PHE CD2 C 27.708 27.648 24.611 1.00 . D D . 40 PHE CD2 1 1
18 10826 4 2 7 PHE CE1 C 25.882 25.548 24.379 1.00 . D D . 40 PHE CE1 1 1
18 10827 4 2 7 PHE CE2 C 26.336 27.904 24.718 1.00 . D D . 40 PHE CE2 1 1
18 10828 4 2 7 PHE CG C 28.163 26.363 24.291 1.00 . D D . 40 PHE CG 1 1
18 10829 4 2 7 PHE CZ C 25.421 26.852 24.593 1.00 . D D . 40 PHE CZ 1 1
18 10830 4 2 7 PHE H H 29.113 24.649 21.786 1.00 . D D . 40 PHE H 1 1
18 10831 4 2 7 PHE HA H 29.688 27.488 22.347 1.00 . D D . 40 PHE HA 1 1
18 10832 4 2 7 PHE HB2 H 29.871 25.093 24.173 1.00 . D D . 40 PHE HB2 1 1
18 10833 4 2 7 PHE HB3 H 30.218 26.776 24.606 1.00 . D D . 40 PHE HB3 1 1
18 10834 4 2 7 PHE HD1 H 27.596 24.305 23.993 1.00 . D D . 40 PHE HD1 1 1
18 10835 4 2 7 PHE HD2 H 28.429 28.443 24.731 1.00 . D D . 40 PHE HD2 1 1
18 10836 4 2 7 PHE HE1 H 25.151 24.756 24.309 1.00 . D D . 40 PHE HE1 1 1
18 10837 4 2 7 PHE HE2 H 25.987 28.904 24.930 1.00 . D D . 40 PHE HE2 1 1
18 10838 4 2 7 PHE HZ H 24.362 27.063 24.638 1.00 . D D . 40 PHE HZ 1 1
18 10839 4 2 7 PHE N N 29.017 25.649 21.676 1.00 . D D . 40 PHE N 1 1
18 10840 4 2 7 PHE O O 31.771 25.352 21.429 1.00 . D D . 40 PHE O 1 1
18 10841 4 2 8 TYR C C 34.380 26.976 23.669 1.00 . D D . 41 TYR C 1 1
18 10842 4 2 8 TYR CA C 33.666 27.243 22.351 1.00 . D D . 41 TYR CA 1 1
18 10843 4 2 8 TYR CB C 34.154 28.607 21.872 1.00 . D D . 41 TYR CB 1 1
18 10844 4 2 8 TYR CD1 C 34.168 28.237 19.372 1.00 . D D . 41 TYR CD1 1 1
18 10845 4 2 8 TYR CD2 C 33.400 30.358 20.225 1.00 . D D . 41 TYR CD2 1 1
18 10846 4 2 8 TYR CE1 C 34.093 28.756 18.074 1.00 . D D . 41 TYR CE1 1 1
18 10847 4 2 8 TYR CE2 C 33.264 30.866 18.928 1.00 . D D . 41 TYR CE2 1 1
18 10848 4 2 8 TYR CG C 33.840 29.050 20.463 1.00 . D D . 41 TYR CG 1 1
18 10849 4 2 8 TYR CZ C 33.664 30.077 17.832 1.00 . D D . 41 TYR CZ 1 1
18 10850 4 2 8 TYR H H 31.840 28.044 23.009 1.00 . D D . 41 TYR H 1 1
18 10851 4 2 8 TYR HA H 33.932 26.489 21.610 1.00 . D D . 41 TYR HA 1 1
18 10852 4 2 8 TYR HB2 H 33.891 29.383 22.590 1.00 . D D . 41 TYR HB2 1 1
18 10853 4 2 8 TYR HB3 H 35.242 28.540 21.884 1.00 . D D . 41 TYR HB3 1 1
18 10854 4 2 8 TYR HD1 H 34.518 27.217 19.439 1.00 . D D . 41 TYR HD1 1 1
18 10855 4 2 8 TYR HD2 H 33.147 30.999 21.057 1.00 . D D . 41 TYR HD2 1 1
18 10856 4 2 8 TYR HE1 H 34.281 28.085 17.249 1.00 . D D . 41 TYR HE1 1 1
18 10857 4 2 8 TYR HE2 H 32.894 31.872 18.795 1.00 . D D . 41 TYR HE2 1 1
18 10858 4 2 8 TYR HH H 33.345 31.478 16.576 1.00 . D D . 41 TYR HH 1 1
18 10859 4 2 8 TYR N N 32.226 27.254 22.511 1.00 . D D . 41 TYR N 1 1
18 10860 4 2 8 TYR O O 34.168 27.740 24.608 1.00 . D D . 41 TYR O 1 1
18 10861 4 2 8 TYR OH O 33.572 30.546 16.554 1.00 . D D . 41 TYR OH 1 1
18 10862 4 2 9 CYS C C 37.456 26.351 24.689 1.00 . D D . 42 CYS C 1 1
18 10863 4 2 9 CYS CA C 36.109 25.668 24.882 1.00 . D D . 42 CYS CA 1 1
18 10864 4 2 9 CYS CB C 36.201 24.153 25.035 1.00 . D D . 42 CYS CB 1 1
18 10865 4 2 9 CYS H H 35.404 25.462 22.895 1.00 . D D . 42 CYS H 1 1
18 10866 4 2 9 CYS HA H 35.683 26.067 25.802 1.00 . D D . 42 CYS HA 1 1
18 10867 4 2 9 CYS HB2 H 35.196 23.734 25.089 1.00 . D D . 42 CYS HB2 1 1
18 10868 4 2 9 CYS HB3 H 36.674 23.727 24.150 1.00 . D D . 42 CYS HB3 1 1
18 10869 4 2 9 CYS N N 35.243 25.961 23.758 1.00 . D D . 42 CYS N 1 1
18 10870 4 2 9 CYS O O 38.317 25.848 23.935 1.00 . D D . 42 CYS O 1 1
18 10871 4 2 9 CYS OXT O 37.628 27.472 25.216 1.00 . D D . 42 CYS OXT 1 1
18 10872 4 2 9 CYS SG S 37.059 23.616 26.536 1.00 . D D . 42 CYS SG 1 1
19 10873 1 1 1 GLY C C 17.339 16.142 18.640 1.00 . A A . 1 GLY C 1 1
19 10874 1 1 1 GLY CA C 17.497 15.006 19.641 1.00 . A A . 1 GLY CA 1 1
19 10875 1 1 1 GLY HA2 H 18.355 14.399 19.352 1.00 . A A . 1 GLY HA2 1 1
19 10876 1 1 1 GLY HA3 H 16.592 14.404 19.559 1.00 . A A . 1 GLY HA3 1 1
19 10877 1 1 1 GLY N N 17.579 15.296 21.059 1.00 . A A . 1 GLY N 1 1
19 10878 1 1 1 GLY O O 17.358 15.889 17.437 1.00 . A A . 1 GLY O 1 1
19 10879 1 1 2 GLY C C 17.535 19.857 18.604 1.00 . A A . 2 GLY C 1 1
19 10880 1 1 2 GLY CA C 16.822 18.555 18.269 1.00 . A A . 2 GLY CA 1 1
19 10881 1 1 2 GLY H H 17.216 17.601 20.050 1.00 . A A . 2 GLY H 1 1
19 10882 1 1 2 GLY HA2 H 17.012 18.377 17.211 1.00 . A A . 2 GLY HA2 1 1
19 10883 1 1 2 GLY HA3 H 15.753 18.682 18.440 1.00 . A A . 2 GLY HA3 1 1
19 10884 1 1 2 GLY N N 17.203 17.402 19.060 1.00 . A A . 2 GLY N 1 1
19 10885 1 1 2 GLY O O 18.584 19.862 19.244 1.00 . A A . 2 GLY O 1 1
19 10886 1 1 3 ALA C C 17.029 23.401 18.855 1.00 . A A . 3 ALA C 1 1
19 10887 1 1 3 ALA CA C 17.670 22.276 18.054 1.00 . A A . 3 ALA CA 1 1
19 10888 1 1 3 ALA CB C 17.768 22.613 16.568 1.00 . A A . 3 ALA CB 1 1
19 10889 1 1 3 ALA H H 16.166 20.872 17.591 1.00 . A A . 3 ALA H 1 1
19 10890 1 1 3 ALA HA H 18.685 22.156 18.431 1.00 . A A . 3 ALA HA 1 1
19 10891 1 1 3 ALA HB1 H 18.425 23.472 16.428 1.00 . A A . 3 ALA HB1 1 1
19 10892 1 1 3 ALA HB2 H 18.188 21.734 16.080 1.00 . A A . 3 ALA HB2 1 1
19 10893 1 1 3 ALA HB3 H 16.772 22.841 16.187 1.00 . A A . 3 ALA HB3 1 1
19 10894 1 1 3 ALA N N 17.008 20.991 18.138 1.00 . A A . 3 ALA N 1 1
19 10895 1 1 3 ALA O O 17.319 24.568 18.602 1.00 . A A . 3 ALA O 1 1
19 10896 1 1 4 GLY C C 16.271 24.086 22.036 1.00 . A A . 4 GLY C 1 1
19 10897 1 1 4 GLY CA C 15.491 23.991 20.733 1.00 . A A . 4 GLY CA 1 1
19 10898 1 1 4 GLY H H 15.962 22.123 19.989 1.00 . A A . 4 GLY H 1 1
19 10899 1 1 4 GLY HA2 H 15.486 24.992 20.300 1.00 . A A . 4 GLY HA2 1 1
19 10900 1 1 4 GLY HA3 H 14.460 23.705 20.938 1.00 . A A . 4 GLY HA3 1 1
19 10901 1 1 4 GLY N N 16.106 23.099 19.771 1.00 . A A . 4 GLY N 1 1
19 10902 1 1 4 GLY O O 17.487 24.264 22.051 1.00 . A A . 4 GLY O 1 1
19 10903 1 1 5 HIS C C 15.963 24.440 25.595 1.00 . A A . 5 HIS C 1 1
19 10904 1 1 5 HIS CA C 15.897 25.054 24.203 1.00 . A A . 5 HIS CA 1 1
19 10905 1 1 5 HIS CB C 15.128 26.368 24.118 1.00 . A A . 5 HIS CB 1 1
19 10906 1 1 5 HIS CD2 C 12.872 25.486 25.030 1.00 . A A . 5 HIS CD2 1 1
19 10907 1 1 5 HIS CE1 C 11.552 26.773 23.795 1.00 . A A . 5 HIS CE1 1 1
19 10908 1 1 5 HIS CG C 13.629 26.270 24.198 1.00 . A A . 5 HIS CG 1 1
19 10909 1 1 5 HIS H H 14.536 23.897 23.036 1.00 . A A . 5 HIS H 1 1
19 10910 1 1 5 HIS HA H 16.942 25.311 24.037 1.00 . A A . 5 HIS HA 1 1
19 10911 1 1 5 HIS HB2 H 15.513 27.060 24.868 1.00 . A A . 5 HIS HB2 1 1
19 10912 1 1 5 HIS HB3 H 15.353 26.774 23.131 1.00 . A A . 5 HIS HB3 1 1
19 10913 1 1 5 HIS HD2 H 13.214 24.727 25.717 1.00 . A A . 5 HIS HD2 1 1
19 10914 1 1 5 HIS HE1 H 10.635 27.151 23.370 1.00 . A A . 5 HIS HE1 1 1
19 10915 1 1 5 HIS HE2 H 10.741 25.486 25.226 1.00 . A A . 5 HIS HE2 1 1
19 10916 1 1 5 HIS N N 15.505 24.165 23.128 1.00 . A A . 5 HIS N 1 1
19 10917 1 1 5 HIS ND1 N 12.797 27.086 23.432 1.00 . A A . 5 HIS ND1 1 1
19 10918 1 1 5 HIS NE2 N 11.563 25.822 24.743 1.00 . A A . 5 HIS NE2 1 1
19 10919 1 1 5 HIS O O 15.983 25.161 26.590 1.00 . A A . 5 HIS O 1 1
19 10920 1 1 6 VAL C C 17.309 21.188 26.414 1.00 . A A . 6 VAL C 1 1
19 10921 1 1 6 VAL CA C 16.386 22.319 26.848 1.00 . A A . 6 VAL CA 1 1
19 10922 1 1 6 VAL CB C 15.203 21.820 27.673 1.00 . A A . 6 VAL CB 1 1
19 10923 1 1 6 VAL CG1 C 14.434 23.009 28.242 1.00 . A A . 6 VAL CG1 1 1
19 10924 1 1 6 VAL CG2 C 14.278 20.903 26.879 1.00 . A A . 6 VAL CG2 1 1
19 10925 1 1 6 VAL H H 15.986 22.553 24.851 1.00 . A A . 6 VAL H 1 1
19 10926 1 1 6 VAL HA H 17.009 22.953 27.479 1.00 . A A . 6 VAL HA 1 1
19 10927 1 1 6 VAL HB H 15.586 21.214 28.494 1.00 . A A . 6 VAL HB 1 1
19 10928 1 1 6 VAL HG11 H 13.737 22.649 28.999 1.00 . A A . 6 VAL HG11 1 1
19 10929 1 1 6 VAL HG12 H 15.178 23.655 28.708 1.00 . A A . 6 VAL HG12 1 1
19 10930 1 1 6 VAL HG13 H 13.926 23.532 27.432 1.00 . A A . 6 VAL HG13 1 1
19 10931 1 1 6 VAL HG21 H 13.521 20.514 27.560 1.00 . A A . 6 VAL HG21 1 1
19 10932 1 1 6 VAL HG22 H 13.773 21.494 26.115 1.00 . A A . 6 VAL HG22 1 1
19 10933 1 1 6 VAL HG23 H 14.859 20.084 26.457 1.00 . A A . 6 VAL HG23 1 1
19 10934 1 1 6 VAL N N 16.010 23.109 25.693 1.00 . A A . 6 VAL N 1 1
19 10935 1 1 6 VAL O O 17.199 20.743 25.274 1.00 . A A . 6 VAL O 1 1
19 10936 1 1 7 PRO C C 18.584 18.400 26.358 1.00 . A A . 7 PRO C 1 1
19 10937 1 1 7 PRO CA C 19.214 19.720 26.776 1.00 . A A . 7 PRO CA 1 1
19 10938 1 1 7 PRO CB C 20.178 19.490 27.936 1.00 . A A . 7 PRO CB 1 1
19 10939 1 1 7 PRO CD C 18.591 21.108 28.576 1.00 . A A . 7 PRO CD 1 1
19 10940 1 1 7 PRO CG C 19.432 19.984 29.173 1.00 . A A . 7 PRO CG 1 1
19 10941 1 1 7 PRO HA H 19.740 20.104 25.902 1.00 . A A . 7 PRO HA 1 1
19 10942 1 1 7 PRO HB2 H 20.544 18.473 28.076 1.00 . A A . 7 PRO HB2 1 1
19 10943 1 1 7 PRO HB3 H 21.052 20.129 27.808 1.00 . A A . 7 PRO HB3 1 1
19 10944 1 1 7 PRO HD2 H 17.703 21.294 29.181 1.00 . A A . 7 PRO HD2 1 1
19 10945 1 1 7 PRO HD3 H 19.214 22.001 28.538 1.00 . A A . 7 PRO HD3 1 1
19 10946 1 1 7 PRO HG2 H 18.803 19.182 29.560 1.00 . A A . 7 PRO HG2 1 1
19 10947 1 1 7 PRO HG3 H 20.069 20.321 29.991 1.00 . A A . 7 PRO HG3 1 1
19 10948 1 1 7 PRO N N 18.248 20.700 27.229 1.00 . A A . 7 PRO N 1 1
19 10949 1 1 7 PRO O O 17.536 18.027 26.884 1.00 . A A . 7 PRO O 1 1
19 10950 1 1 8 GLU C C 20.162 15.333 25.396 1.00 . A A . 8 GLU C 1 1
19 10951 1 1 8 GLU CA C 18.938 16.222 25.223 1.00 . A A . 8 GLU CA 1 1
19 10952 1 1 8 GLU CB C 18.283 16.106 23.849 1.00 . A A . 8 GLU CB 1 1
19 10953 1 1 8 GLU CD C 17.779 14.362 21.991 1.00 . A A . 8 GLU CD 1 1
19 10954 1 1 8 GLU CG C 17.822 14.701 23.474 1.00 . A A . 8 GLU CG 1 1
19 10955 1 1 8 GLU H H 20.049 17.960 25.009 1.00 . A A . 8 GLU H 1 1
19 10956 1 1 8 GLU HA H 18.231 15.888 25.982 1.00 . A A . 8 GLU HA 1 1
19 10957 1 1 8 GLU HB2 H 17.408 16.756 23.816 1.00 . A A . 8 GLU HB2 1 1
19 10958 1 1 8 GLU HB3 H 18.996 16.433 23.092 1.00 . A A . 8 GLU HB3 1 1
19 10959 1 1 8 GLU HG2 H 18.457 13.977 23.985 1.00 . A A . 8 GLU HG2 1 1
19 10960 1 1 8 GLU HG3 H 16.827 14.586 23.904 1.00 . A A . 8 GLU HG3 1 1
19 10961 1 1 8 GLU N N 19.248 17.607 25.514 1.00 . A A . 8 GLU N 1 1
19 10962 1 1 8 GLU O O 20.094 14.309 26.070 1.00 . A A . 8 GLU O 1 1
19 10963 1 1 8 GLU OE1 O 17.890 13.144 21.731 1.00 . A A . 8 GLU OE1 1 1
19 10964 1 1 9 TYR C C 23.590 16.037 25.675 1.00 . A A . 9 TYR C 1 1
19 10965 1 1 9 TYR CA C 22.612 15.084 25.001 1.00 . A A . 9 TYR CA 1 1
19 10966 1 1 9 TYR CB C 23.138 14.621 23.646 1.00 . A A . 9 TYR CB 1 1
19 10967 1 1 9 TYR CD1 C 21.644 12.511 23.571 1.00 . A A . 9 TYR CD1 1 1
19 10968 1 1 9 TYR CD2 C 23.115 13.060 21.741 1.00 . A A . 9 TYR CD2 1 1
19 10969 1 1 9 TYR CE1 C 21.250 11.330 22.931 1.00 . A A . 9 TYR CE1 1 1
19 10970 1 1 9 TYR CE2 C 22.692 11.918 21.050 1.00 . A A . 9 TYR CE2 1 1
19 10971 1 1 9 TYR CG C 22.572 13.383 22.990 1.00 . A A . 9 TYR CG 1 1
19 10972 1 1 9 TYR CZ C 21.765 11.042 21.651 1.00 . A A . 9 TYR CZ 1 1
19 10973 1 1 9 TYR H H 21.267 16.535 24.259 1.00 . A A . 9 TYR H 1 1
19 10974 1 1 9 TYR HA H 22.529 14.209 25.645 1.00 . A A . 9 TYR HA 1 1
19 10975 1 1 9 TYR HB2 H 23.019 15.460 22.960 1.00 . A A . 9 TYR HB2 1 1
19 10976 1 1 9 TYR HB3 H 24.218 14.505 23.734 1.00 . A A . 9 TYR HB3 1 1
19 10977 1 1 9 TYR HD1 H 21.255 12.724 24.555 1.00 . A A . 9 TYR HD1 1 1
19 10978 1 1 9 TYR HD2 H 23.867 13.665 21.255 1.00 . A A . 9 TYR HD2 1 1
19 10979 1 1 9 TYR HE1 H 20.594 10.619 23.413 1.00 . A A . 9 TYR HE1 1 1
19 10980 1 1 9 TYR HE2 H 23.129 11.674 20.093 1.00 . A A . 9 TYR HE2 1 1
19 10981 1 1 9 TYR HH H 21.478 9.170 21.618 1.00 . A A . 9 TYR HH 1 1
19 10982 1 1 9 TYR N N 21.320 15.724 24.858 1.00 . A A . 9 TYR N 1 1
19 10983 1 1 9 TYR O O 24.225 16.865 25.025 1.00 . A A . 9 TYR O 1 1
19 10984 1 1 9 TYR OH O 21.435 9.896 20.991 1.00 . A A . 9 TYR OH 1 1
19 10985 1 1 10 PHE C C 26.164 16.332 27.335 1.00 . A A . 10 PHE C 1 1
19 10986 1 1 10 PHE CA C 24.742 16.649 27.776 1.00 . A A . 10 PHE CA 1 1
19 10987 1 1 10 PHE CB C 24.501 16.340 29.251 1.00 . A A . 10 PHE CB 1 1
19 10988 1 1 10 PHE CD1 C 26.472 16.892 30.743 1.00 . A A . 10 PHE CD1 1 1
19 10989 1 1 10 PHE CD2 C 24.542 18.331 30.799 1.00 . A A . 10 PHE CD2 1 1
19 10990 1 1 10 PHE CE1 C 27.122 17.690 31.692 1.00 . A A . 10 PHE CE1 1 1
19 10991 1 1 10 PHE CE2 C 25.157 19.100 31.794 1.00 . A A . 10 PHE CE2 1 1
19 10992 1 1 10 PHE CG C 25.200 17.220 30.259 1.00 . A A . 10 PHE CG 1 1
19 10993 1 1 10 PHE CZ C 26.434 18.767 32.264 1.00 . A A . 10 PHE CZ 1 1
19 10994 1 1 10 PHE H H 23.118 15.371 27.547 1.00 . A A . 10 PHE H 1 1
19 10995 1 1 10 PHE HA H 24.638 17.725 27.649 1.00 . A A . 10 PHE HA 1 1
19 10996 1 1 10 PHE HB2 H 23.434 16.405 29.464 1.00 . A A . 10 PHE HB2 1 1
19 10997 1 1 10 PHE HB3 H 24.771 15.302 29.439 1.00 . A A . 10 PHE HB3 1 1
19 10998 1 1 10 PHE HD1 H 27.006 16.021 30.390 1.00 . A A . 10 PHE HD1 1 1
19 10999 1 1 10 PHE HD2 H 23.564 18.602 30.429 1.00 . A A . 10 PHE HD2 1 1
19 11000 1 1 10 PHE HE1 H 28.107 17.432 32.053 1.00 . A A . 10 PHE HE1 1 1
19 11001 1 1 10 PHE HE2 H 24.673 19.958 32.235 1.00 . A A . 10 PHE HE2 1 1
19 11002 1 1 10 PHE HZ H 26.916 19.353 33.032 1.00 . A A . 10 PHE HZ 1 1
19 11003 1 1 10 PHE N N 23.753 15.933 26.995 1.00 . A A . 10 PHE N 1 1
19 11004 1 1 10 PHE O O 27.011 17.224 27.315 1.00 . A A . 10 PHE O 1 1
19 11005 1 1 11 VAL C C 27.391 13.650 25.233 1.00 . A A . 11 VAL C 1 1
19 11006 1 1 11 VAL CA C 27.691 14.576 26.403 1.00 . A A . 11 VAL CA 1 1
19 11007 1 1 11 VAL CB C 28.384 13.859 27.558 1.00 . A A . 11 VAL CB 1 1
19 11008 1 1 11 VAL CG1 C 27.816 12.464 27.807 1.00 . A A . 11 VAL CG1 1 1
19 11009 1 1 11 VAL CG2 C 29.898 13.797 27.381 1.00 . A A . 11 VAL CG2 1 1
19 11010 1 1 11 VAL H H 25.686 14.424 26.964 1.00 . A A . 11 VAL H 1 1
19 11011 1 1 11 VAL HA H 28.322 15.359 25.986 1.00 . A A . 11 VAL HA 1 1
19 11012 1 1 11 VAL HB H 28.198 14.417 28.476 1.00 . A A . 11 VAL HB 1 1
19 11013 1 1 11 VAL HG11 H 28.261 12.075 28.723 1.00 . A A . 11 VAL HG11 1 1
19 11014 1 1 11 VAL HG12 H 26.733 12.497 27.934 1.00 . A A . 11 VAL HG12 1 1
19 11015 1 1 11 VAL HG13 H 28.021 11.769 26.994 1.00 . A A . 11 VAL HG13 1 1
19 11016 1 1 11 VAL HG21 H 30.323 13.440 28.319 1.00 . A A . 11 VAL HG21 1 1
19 11017 1 1 11 VAL HG22 H 30.218 13.096 26.609 1.00 . A A . 11 VAL HG22 1 1
19 11018 1 1 11 VAL HG23 H 30.302 14.777 27.131 1.00 . A A . 11 VAL HG23 1 1
19 11019 1 1 11 VAL N N 26.434 15.099 26.900 1.00 . A A . 11 VAL N 1 1
19 11020 1 1 11 VAL O O 26.227 13.394 24.930 1.00 . A A . 11 VAL O 1 1
19 11021 1 1 12 ARG C C 29.534 10.913 24.097 1.00 . A A . 12 ARG C 1 1
19 11022 1 1 12 ARG CA C 28.375 11.853 23.801 1.00 . A A . 12 ARG CA 1 1
19 11023 1 1 12 ARG CB C 28.184 12.228 22.334 1.00 . A A . 12 ARG CB 1 1
19 11024 1 1 12 ARG CD C 30.648 12.972 21.849 1.00 . A A . 12 ARG CD 1 1
19 11025 1 1 12 ARG CG C 29.150 13.249 21.739 1.00 . A A . 12 ARG CG 1 1
19 11026 1 1 12 ARG CZ C 32.155 11.365 20.645 1.00 . A A . 12 ARG CZ 1 1
19 11027 1 1 12 ARG H H 29.329 13.349 24.896 1.00 . A A . 12 ARG H 1 1
19 11028 1 1 12 ARG HA H 27.501 11.278 24.106 1.00 . A A . 12 ARG HA 1 1
19 11029 1 1 12 ARG HB2 H 28.178 11.329 21.718 1.00 . A A . 12 ARG HB2 1 1
19 11030 1 1 12 ARG HB3 H 27.193 12.663 22.214 1.00 . A A . 12 ARG HB3 1 1
19 11031 1 1 12 ARG HD2 H 31.159 13.752 21.284 1.00 . A A . 12 ARG HD2 1 1
19 11032 1 1 12 ARG HD3 H 30.926 13.077 22.897 1.00 . A A . 12 ARG HD3 1 1
19 11033 1 1 12 ARG HE H 30.534 10.884 21.749 1.00 . A A . 12 ARG HE 1 1
19 11034 1 1 12 ARG HG2 H 28.930 13.380 20.680 1.00 . A A . 12 ARG HG2 1 1
19 11035 1 1 12 ARG HG3 H 28.925 14.214 22.194 1.00 . A A . 12 ARG HG3 1 1
19 11036 1 1 12 ARG HH11 H 32.733 13.278 20.208 1.00 . A A . 12 ARG HH11 1 1
19 11037 1 1 12 ARG HH12 H 33.820 12.002 19.685 1.00 . A A . 12 ARG HH12 1 1
19 11038 1 1 12 ARG HH21 H 31.805 9.358 20.648 1.00 . A A . 12 ARG HH21 1 1
19 11039 1 1 12 ARG HH22 H 33.263 9.916 19.800 1.00 . A A . 12 ARG HH22 1 1
19 11040 1 1 12 ARG N N 28.408 13.062 24.598 1.00 . A A . 12 ARG N 1 1
19 11041 1 1 12 ARG NE N 31.065 11.655 21.368 1.00 . A A . 12 ARG NE 1 1
19 11042 1 1 12 ARG NH1 N 32.992 12.302 20.179 1.00 . A A . 12 ARG NH1 1 1
19 11043 1 1 12 ARG NH2 N 32.448 10.086 20.372 1.00 . A A . 12 ARG NH2 1 1
19 11044 1 1 12 ARG O O 29.729 9.952 23.321 1.00 . A A . 12 ARG O 1 1
19 11045 1 1 12 ARG OXT O 30.265 11.192 25.072 1.00 . A A . 12 ARG OXT 1 1
19 11046 2 2 1 CYS C C 32.484 21.008 29.194 1.00 . B B . 13 CYS C 1 1
19 11047 2 2 1 CYS CA C 33.456 22.136 28.881 1.00 . B B . 13 CYS CA 1 1
19 11048 2 2 1 CYS CB C 34.143 21.923 27.536 1.00 . B B . 13 CYS CB 1 1
19 11049 2 2 1 CYS H1 H 33.936 22.456 30.845 1.00 . B B . 13 CYS H1 1 1
19 11050 2 2 1 CYS H2 H 35.003 21.497 30.036 1.00 . B B . 13 CYS H2 1 1
19 11051 2 2 1 CYS H3 H 35.019 23.110 29.751 1.00 . B B . 13 CYS H3 1 1
19 11052 2 2 1 CYS HA H 32.846 23.036 28.791 1.00 . B B . 13 CYS HA 1 1
19 11053 2 2 1 CYS HB2 H 34.796 21.052 27.556 1.00 . B B . 13 CYS HB2 1 1
19 11054 2 2 1 CYS HB3 H 33.389 21.743 26.769 1.00 . B B . 13 CYS HB3 1 1
19 11055 2 2 1 CYS N N 34.426 22.324 29.972 1.00 . B B . 13 CYS N 1 1
19 11056 2 2 1 CYS O O 32.949 19.905 29.475 1.00 . B B . 13 CYS O 1 1
19 11057 2 2 1 CYS SG S 35.074 23.355 26.935 1.00 . B B . 13 CYS SG 1 1
19 11058 2 2 2 GLY C C 28.842 20.643 28.605 1.00 . B B . 14 GLY C 1 1
19 11059 2 2 2 GLY CA C 30.112 20.291 29.367 1.00 . B B . 14 GLY CA 1 1
19 11060 2 2 2 GLY H H 30.889 22.227 29.113 1.00 . B B . 14 GLY H 1 1
19 11061 2 2 2 GLY HA2 H 30.414 19.306 29.012 1.00 . B B . 14 GLY HA2 1 1
19 11062 2 2 2 GLY HA3 H 29.874 20.171 30.423 1.00 . B B . 14 GLY HA3 1 1
19 11063 2 2 2 GLY N N 31.173 21.262 29.192 1.00 . B B . 14 GLY N 1 1
19 11064 2 2 2 GLY O O 27.764 20.546 29.187 1.00 . B B . 14 GLY O 1 1
19 11065 2 2 3 THR C C 27.214 20.907 25.732 1.00 . B B . 15 THR C 1 1
19 11066 2 2 3 THR CA C 27.930 21.897 26.640 1.00 . B B . 15 THR CA 1 1
19 11067 2 2 3 THR CB C 28.584 22.990 25.800 1.00 . B B . 15 THR CB 1 1
19 11068 2 2 3 THR CG2 C 27.567 23.682 24.898 1.00 . B B . 15 THR CG2 1 1
19 11069 2 2 3 THR H H 29.894 21.221 27.030 1.00 . B B . 15 THR H 1 1
19 11070 2 2 3 THR HA H 27.234 22.358 27.341 1.00 . B B . 15 THR HA 1 1
19 11071 2 2 3 THR HB H 29.376 22.579 25.171 1.00 . B B . 15 THR HB 1 1
19 11072 2 2 3 THR HG1 H 28.427 24.673 26.710 1.00 . B B . 15 THR HG1 1 1
19 11073 2 2 3 THR HG21 H 28.041 24.493 24.344 1.00 . B B . 15 THR HG21 1 1
19 11074 2 2 3 THR HG22 H 27.135 22.972 24.192 1.00 . B B . 15 THR HG22 1 1
19 11075 2 2 3 THR HG23 H 26.735 24.072 25.484 1.00 . B B . 15 THR HG23 1 1
19 11076 2 2 3 THR N N 28.956 21.217 27.404 1.00 . B B . 15 THR N 1 1
19 11077 2 2 3 THR O O 27.856 20.278 24.893 1.00 . B B . 15 THR O 1 1
19 11078 2 2 3 THR OG1 O 29.094 23.985 26.659 1.00 . B B . 15 THR OG1 1 1
19 11079 2 2 4 PRO C C 25.099 20.586 23.456 1.00 . B B . 16 PRO C 1 1
19 11080 2 2 4 PRO CA C 25.099 19.986 24.855 1.00 . B B . 16 PRO CA 1 1
19 11081 2 2 4 PRO CB C 23.696 19.926 25.453 1.00 . B B . 16 PRO CB 1 1
19 11082 2 2 4 PRO CD C 25.012 21.395 26.755 1.00 . B B . 16 PRO CD 1 1
19 11083 2 2 4 PRO CG C 23.586 21.230 26.239 1.00 . B B . 16 PRO CG 1 1
19 11084 2 2 4 PRO HA H 25.509 18.977 24.815 1.00 . B B . 16 PRO HA 1 1
19 11085 2 2 4 PRO HB2 H 22.926 19.783 24.695 1.00 . B B . 16 PRO HB2 1 1
19 11086 2 2 4 PRO HB3 H 23.655 19.121 26.185 1.00 . B B . 16 PRO HB3 1 1
19 11087 2 2 4 PRO HD2 H 25.206 22.464 26.841 1.00 . B B . 16 PRO HD2 1 1
19 11088 2 2 4 PRO HD3 H 25.106 20.922 27.733 1.00 . B B . 16 PRO HD3 1 1
19 11089 2 2 4 PRO HG2 H 23.369 22.050 25.553 1.00 . B B . 16 PRO HG2 1 1
19 11090 2 2 4 PRO HG3 H 22.851 21.216 27.044 1.00 . B B . 16 PRO HG3 1 1
19 11091 2 2 4 PRO N N 25.886 20.778 25.778 1.00 . B B . 16 PRO N 1 1
19 11092 2 2 4 PRO O O 24.907 21.784 23.267 1.00 . B B . 16 PRO O 1 1
19 11093 2 2 5 ILE C C 23.614 19.752 20.582 1.00 . B B . 17 ILE C 1 1
19 11094 2 2 5 ILE CA C 25.044 19.978 21.053 1.00 . B B . 17 ILE CA 1 1
19 11095 2 2 5 ILE CB C 26.055 19.160 20.256 1.00 . B B . 17 ILE CB 1 1
19 11096 2 2 5 ILE CD1 C 28.076 20.173 21.574 1.00 . B B . 17 ILE CD1 1 1
19 11097 2 2 5 ILE CG1 C 27.417 19.848 20.237 1.00 . B B . 17 ILE CG1 1 1
19 11098 2 2 5 ILE CG2 C 25.679 18.861 18.808 1.00 . B B . 17 ILE CG2 1 1
19 11099 2 2 5 ILE H H 25.415 18.736 22.691 1.00 . B B . 17 ILE H 1 1
19 11100 2 2 5 ILE HA H 25.254 21.029 20.854 1.00 . B B . 17 ILE HA 1 1
19 11101 2 2 5 ILE HB H 26.209 18.193 20.734 1.00 . B B . 17 ILE HB 1 1
19 11102 2 2 5 ILE HD11 H 29.105 20.490 21.405 1.00 . B B . 17 ILE HD11 1 1
19 11103 2 2 5 ILE HD12 H 27.520 20.968 22.071 1.00 . B B . 17 ILE HD12 1 1
19 11104 2 2 5 ILE HD13 H 28.090 19.243 22.142 1.00 . B B . 17 ILE HD13 1 1
19 11105 2 2 5 ILE HG12 H 28.094 19.208 19.673 1.00 . B B . 17 ILE HG12 1 1
19 11106 2 2 5 ILE HG13 H 27.396 20.776 19.666 1.00 . B B . 17 ILE HG13 1 1
19 11107 2 2 5 ILE HG21 H 26.476 18.308 18.310 1.00 . B B . 17 ILE HG21 1 1
19 11108 2 2 5 ILE HG22 H 24.827 18.181 18.808 1.00 . B B . 17 ILE HG22 1 1
19 11109 2 2 5 ILE HG23 H 25.507 19.781 18.248 1.00 . B B . 17 ILE HG23 1 1
19 11110 2 2 5 ILE N N 25.188 19.694 22.467 1.00 . B B . 17 ILE N 1 1
19 11111 2 2 5 ILE O O 23.146 20.349 19.616 1.00 . B B . 17 ILE O 1 1
19 11112 2 2 6 SER C C 20.572 18.654 22.164 1.00 . B B . 18 SER C 1 1
19 11113 2 2 6 SER CA C 21.534 18.509 20.993 1.00 . B B . 18 SER CA 1 1
19 11114 2 2 6 SER CB C 21.469 17.104 20.402 1.00 . B B . 18 SER CB 1 1
19 11115 2 2 6 SER H H 23.302 18.398 22.089 1.00 . B B . 18 SER H 1 1
19 11116 2 2 6 SER HA H 21.172 19.155 20.193 1.00 . B B . 18 SER HA 1 1
19 11117 2 2 6 SER HB2 H 21.948 16.332 21.006 1.00 . B B . 18 SER HB2 1 1
19 11118 2 2 6 SER HB3 H 20.426 16.827 20.254 1.00 . B B . 18 SER HB3 1 1
19 11119 2 2 6 SER HG H 21.969 16.164 18.780 1.00 . B B . 18 SER HG 1 1
19 11120 2 2 6 SER N N 22.914 18.849 21.273 1.00 . B B . 18 SER N 1 1
19 11121 2 2 6 SER O O 20.865 18.320 23.310 1.00 . B B . 18 SER O 1 1
19 11122 2 2 6 SER OG O 21.983 17.073 19.090 1.00 . B B . 18 SER OG 1 1
19 11123 2 2 7 PHE C C 17.008 18.911 22.475 1.00 . B B . 19 PHE C 1 1
19 11124 2 2 7 PHE CA C 18.324 19.644 22.693 1.00 . B B . 19 PHE CA 1 1
19 11125 2 2 7 PHE CB C 18.217 21.131 22.368 1.00 . B B . 19 PHE CB 1 1
19 11126 2 2 7 PHE CD1 C 20.231 22.130 21.245 1.00 . B B . 19 PHE CD1 1 1
19 11127 2 2 7 PHE CD2 C 20.013 22.391 23.637 1.00 . B B . 19 PHE CD2 1 1
19 11128 2 2 7 PHE CE1 C 21.456 22.806 21.284 1.00 . B B . 19 PHE CE1 1 1
19 11129 2 2 7 PHE CE2 C 21.235 23.072 23.684 1.00 . B B . 19 PHE CE2 1 1
19 11130 2 2 7 PHE CG C 19.505 21.916 22.422 1.00 . B B . 19 PHE CG 1 1
19 11131 2 2 7 PHE CZ C 21.978 23.240 22.509 1.00 . B B . 19 PHE CZ 1 1
19 11132 2 2 7 PHE H H 19.197 19.326 20.854 1.00 . B B . 19 PHE H 1 1
19 11133 2 2 7 PHE HA H 18.614 19.515 23.736 1.00 . B B . 19 PHE HA 1 1
19 11134 2 2 7 PHE HB2 H 17.800 21.237 21.367 1.00 . B B . 19 PHE HB2 1 1
19 11135 2 2 7 PHE HB3 H 17.491 21.615 23.020 1.00 . B B . 19 PHE HB3 1 1
19 11136 2 2 7 PHE HD1 H 19.853 21.757 20.303 1.00 . B B . 19 PHE HD1 1 1
19 11137 2 2 7 PHE HD2 H 19.459 22.221 24.548 1.00 . B B . 19 PHE HD2 1 1
19 11138 2 2 7 PHE HE1 H 22.047 22.927 20.388 1.00 . B B . 19 PHE HE1 1 1
19 11139 2 2 7 PHE HE2 H 21.599 23.413 24.642 1.00 . B B . 19 PHE HE2 1 1
19 11140 2 2 7 PHE HZ H 22.966 23.676 22.525 1.00 . B B . 19 PHE HZ 1 1
19 11141 2 2 7 PHE N N 19.371 19.133 21.830 1.00 . B B . 19 PHE N 1 1
19 11142 2 2 7 PHE O O 16.961 17.909 21.765 1.00 . B B . 19 PHE O 1 1
19 11143 2 2 8 TYR C C 14.279 20.199 21.566 1.00 . B B . 20 TYR C 1 1
19 11144 2 2 8 TYR CA C 14.610 19.141 22.609 1.00 . B B . 20 TYR CA 1 1
19 11145 2 2 8 TYR CB C 13.582 19.075 23.735 1.00 . B B . 20 TYR CB 1 1
19 11146 2 2 8 TYR CD1 C 12.488 16.924 24.499 1.00 . B B . 20 TYR CD1 1 1
19 11147 2 2 8 TYR CD2 C 14.681 17.445 25.331 1.00 . B B . 20 TYR CD2 1 1
19 11148 2 2 8 TYR CE1 C 12.518 15.684 25.150 1.00 . B B . 20 TYR CE1 1 1
19 11149 2 2 8 TYR CE2 C 14.732 16.223 26.011 1.00 . B B . 20 TYR CE2 1 1
19 11150 2 2 8 TYR CG C 13.594 17.782 24.514 1.00 . B B . 20 TYR CG 1 1
19 11151 2 2 8 TYR CZ C 13.654 15.321 25.901 1.00 . B B . 20 TYR CZ 1 1
19 11152 2 2 8 TYR H H 16.120 20.053 23.852 1.00 . B B . 20 TYR H 1 1
19 11153 2 2 8 TYR HA H 14.537 18.177 22.107 1.00 . B B . 20 TYR HA 1 1
19 11154 2 2 8 TYR HB2 H 13.715 19.903 24.431 1.00 . B B . 20 TYR HB2 1 1
19 11155 2 2 8 TYR HB3 H 12.588 19.195 23.306 1.00 . B B . 20 TYR HB3 1 1
19 11156 2 2 8 TYR HD1 H 11.623 17.230 23.931 1.00 . B B . 20 TYR HD1 1 1
19 11157 2 2 8 TYR HD2 H 15.509 18.131 25.430 1.00 . B B . 20 TYR HD2 1 1
19 11158 2 2 8 TYR HE1 H 11.662 15.026 25.111 1.00 . B B . 20 TYR HE1 1 1
19 11159 2 2 8 TYR HE2 H 15.612 16.011 26.600 1.00 . B B . 20 TYR HE2 1 1
19 11160 2 2 8 TYR HH H 14.434 14.044 27.157 1.00 . B B . 20 TYR HH 1 1
19 11161 2 2 8 TYR N N 15.940 19.359 23.140 1.00 . B B . 20 TYR N 1 1
19 11162 2 2 8 TYR O O 15.115 21.038 21.239 1.00 . B B . 20 TYR O 1 1
19 11163 2 2 8 TYR OH O 13.632 14.180 26.647 1.00 . B B . 20 TYR OH 1 1
19 11164 2 2 9 CYS C C 11.097 21.467 20.490 1.00 . B B . 21 CYS C 1 1
19 11165 2 2 9 CYS CA C 12.550 21.200 20.126 1.00 . B B . 21 CYS CA 1 1
19 11166 2 2 9 CYS CB C 12.824 20.924 18.650 1.00 . B B . 21 CYS CB 1 1
19 11167 2 2 9 CYS H H 12.524 19.346 21.204 1.00 . B B . 21 CYS H 1 1
19 11168 2 2 9 CYS HA H 13.094 22.120 20.344 1.00 . B B . 21 CYS HA 1 1
19 11169 2 2 9 CYS HB2 H 13.898 21.039 18.500 1.00 . B B . 21 CYS HB2 1 1
19 11170 2 2 9 CYS HB3 H 12.492 19.913 18.415 1.00 . B B . 21 CYS HB3 1 1
19 11171 2 2 9 CYS N N 13.088 20.150 20.965 1.00 . B B . 21 CYS N 1 1
19 11172 2 2 9 CYS O O 10.216 20.657 20.127 1.00 . B B . 21 CYS O 1 1
19 11173 2 2 9 CYS OXT O 10.848 22.450 21.221 1.00 . B B . 21 CYS OXT 1 1
19 11174 2 2 9 CYS SG S 11.993 22.048 17.502 1.00 . B B . 21 CYS SG 1 1
19 11175 3 1 1 GLY C C 33.364 22.406 16.843 1.00 . C C . 22 GLY C 1 1
19 11176 3 1 1 GLY CA C 32.725 22.976 15.586 1.00 . C C . 22 GLY CA 1 1
19 11177 3 1 1 GLY HA2 H 31.718 22.567 15.502 1.00 . C C . 22 GLY HA2 1 1
19 11178 3 1 1 GLY HA3 H 33.326 22.612 14.753 1.00 . C C . 22 GLY HA3 1 1
19 11179 3 1 1 GLY N N 32.814 24.422 15.576 1.00 . C C . 22 GLY N 1 1
19 11180 3 1 1 GLY O O 34.571 22.564 17.010 1.00 . C C . 22 GLY O 1 1
19 11181 3 1 2 GLY C C 31.929 21.715 20.131 1.00 . C C . 23 GLY C 1 1
19 11182 3 1 2 GLY CA C 32.998 21.456 19.081 1.00 . C C . 23 GLY CA 1 1
19 11183 3 1 2 GLY H H 31.593 21.620 17.611 1.00 . C C . 23 GLY H 1 1
19 11184 3 1 2 GLY HA2 H 33.114 20.372 19.056 1.00 . C C . 23 GLY HA2 1 1
19 11185 3 1 2 GLY HA3 H 33.927 21.960 19.351 1.00 . C C . 23 GLY HA3 1 1
19 11186 3 1 2 GLY N N 32.578 21.800 17.737 1.00 . C C . 23 GLY N 1 1
19 11187 3 1 2 GLY O O 30.781 22.039 19.831 1.00 . C C . 23 GLY O 1 1
19 11188 3 1 3 ALA C C 31.976 22.243 23.684 1.00 . C C . 24 ALA C 1 1
19 11189 3 1 3 ALA CA C 31.448 21.396 22.536 1.00 . C C . 24 ALA CA 1 1
19 11190 3 1 3 ALA CB C 31.327 19.914 22.885 1.00 . C C . 24 ALA CB 1 1
19 11191 3 1 3 ALA H H 33.297 21.283 21.533 1.00 . C C . 24 ALA H 1 1
19 11192 3 1 3 ALA HA H 30.472 21.787 22.251 1.00 . C C . 24 ALA HA 1 1
19 11193 3 1 3 ALA HB1 H 30.506 19.814 23.595 1.00 . C C . 24 ALA HB1 1 1
19 11194 3 1 3 ALA HB2 H 31.052 19.312 22.019 1.00 . C C . 24 ALA HB2 1 1
19 11195 3 1 3 ALA HB3 H 32.281 19.573 23.286 1.00 . C C . 24 ALA HB3 1 1
19 11196 3 1 3 ALA N N 32.327 21.524 21.391 1.00 . C C . 24 ALA N 1 1
19 11197 3 1 3 ALA O O 32.844 21.787 24.426 1.00 . C C . 24 ALA O 1 1
19 11198 3 1 4 GLY C C 31.056 25.636 25.024 1.00 . C C . 25 GLY C 1 1
19 11199 3 1 4 GLY CA C 31.814 24.318 24.965 1.00 . C C . 25 GLY CA 1 1
19 11200 3 1 4 GLY H H 30.757 23.807 23.210 1.00 . C C . 25 GLY H 1 1
19 11201 3 1 4 GLY HA2 H 31.666 23.811 25.918 1.00 . C C . 25 GLY HA2 1 1
19 11202 3 1 4 GLY HA3 H 32.877 24.554 24.928 1.00 . C C . 25 GLY HA3 1 1
19 11203 3 1 4 GLY N N 31.445 23.455 23.861 1.00 . C C . 25 GLY N 1 1
19 11204 3 1 4 GLY O O 30.067 25.922 24.352 1.00 . C C . 25 GLY O 1 1
19 11205 3 1 5 HIS C C 30.920 28.861 25.535 1.00 . C C . 26 HIS C 1 1
19 11206 3 1 5 HIS CA C 30.992 27.677 26.489 1.00 . C C . 26 HIS CA 1 1
19 11207 3 1 5 HIS CB C 31.809 28.051 27.722 1.00 . C C . 26 HIS CB 1 1
19 11208 3 1 5 HIS CD2 C 34.089 28.965 26.987 1.00 . C C . 26 HIS CD2 1 1
19 11209 3 1 5 HIS CE1 C 35.254 27.055 27.050 1.00 . C C . 26 HIS CE1 1 1
19 11210 3 1 5 HIS CG C 33.292 27.969 27.490 1.00 . C C . 26 HIS CG 1 1
19 11211 3 1 5 HIS H H 32.425 26.138 26.357 1.00 . C C . 26 HIS H 1 1
19 11212 3 1 5 HIS HA H 29.971 27.482 26.819 1.00 . C C . 26 HIS HA 1 1
19 11213 3 1 5 HIS HB2 H 31.518 29.041 28.073 1.00 . C C . 26 HIS HB2 1 1
19 11214 3 1 5 HIS HB3 H 31.595 27.328 28.508 1.00 . C C . 26 HIS HB3 1 1
19 11215 3 1 5 HIS HD2 H 33.848 29.994 26.768 1.00 . C C . 26 HIS HD2 1 1
19 11216 3 1 5 HIS HE1 H 35.995 26.284 26.895 1.00 . C C . 26 HIS HE1 1 1
19 11217 3 1 5 HIS HE2 H 36.143 28.758 26.339 1.00 . C C . 26 HIS HE2 1 1
19 11218 3 1 5 HIS N N 31.558 26.458 25.948 1.00 . C C . 26 HIS N 1 1
19 11219 3 1 5 HIS ND1 N 34.044 26.796 27.552 1.00 . C C . 26 HIS ND1 1 1
19 11220 3 1 5 HIS NE2 N 35.306 28.360 26.740 1.00 . C C . 26 HIS NE2 1 1
19 11221 3 1 5 HIS O O 30.469 29.908 25.995 1.00 . C C . 26 HIS O 1 1
19 11222 3 1 6 VAL C C 30.697 29.310 21.924 1.00 . C C . 27 VAL C 1 1
19 11223 3 1 6 VAL CA C 31.139 29.856 23.274 1.00 . C C . 27 VAL CA 1 1
19 11224 3 1 6 VAL CB C 32.384 30.723 23.116 1.00 . C C . 27 VAL CB 1 1
19 11225 3 1 6 VAL CG1 C 32.572 31.712 24.263 1.00 . C C . 27 VAL CG1 1 1
19 11226 3 1 6 VAL CG2 C 33.665 29.901 23.007 1.00 . C C . 27 VAL CG2 1 1
19 11227 3 1 6 VAL H H 31.634 27.894 23.964 1.00 . C C . 27 VAL H 1 1
19 11228 3 1 6 VAL HA H 30.343 30.508 23.634 1.00 . C C . 27 VAL HA 1 1
19 11229 3 1 6 VAL HB H 32.262 31.296 22.196 1.00 . C C . 27 VAL HB 1 1
19 11230 3 1 6 VAL HG11 H 33.433 32.351 24.067 1.00 . C C . 27 VAL HG11 1 1
19 11231 3 1 6 VAL HG12 H 31.707 32.372 24.328 1.00 . C C . 27 VAL HG12 1 1
19 11232 3 1 6 VAL HG13 H 32.698 31.195 25.214 1.00 . C C . 27 VAL HG13 1 1
19 11233 3 1 6 VAL HG21 H 34.480 30.529 22.646 1.00 . C C . 27 VAL HG21 1 1
19 11234 3 1 6 VAL HG22 H 33.943 29.502 23.982 1.00 . C C . 27 VAL HG22 1 1
19 11235 3 1 6 VAL HG23 H 33.553 29.052 22.334 1.00 . C C . 27 VAL HG23 1 1
19 11236 3 1 6 VAL N N 31.297 28.801 24.256 1.00 . C C . 27 VAL N 1 1
19 11237 3 1 6 VAL O O 31.195 28.276 21.484 1.00 . C C . 27 VAL O 1 1
19 11238 3 1 7 PRO C C 30.110 29.482 18.813 1.00 . C C . 28 PRO C 1 1
19 11239 3 1 7 PRO CA C 29.180 29.428 20.016 1.00 . C C . 28 PRO CA 1 1
19 11240 3 1 7 PRO CB C 27.906 30.249 19.830 1.00 . C C . 28 PRO CB 1 1
19 11241 3 1 7 PRO CD C 29.047 31.156 21.646 1.00 . C C . 28 PRO CD 1 1
19 11242 3 1 7 PRO CG C 28.274 31.611 20.412 1.00 . C C . 28 PRO CG 1 1
19 11243 3 1 7 PRO HA H 28.874 28.398 20.196 1.00 . C C . 28 PRO HA 1 1
19 11244 3 1 7 PRO HB2 H 27.578 30.407 18.803 1.00 . C C . 28 PRO HB2 1 1
19 11245 3 1 7 PRO HB3 H 27.101 29.779 20.394 1.00 . C C . 28 PRO HB3 1 1
19 11246 3 1 7 PRO HD2 H 29.753 31.933 21.942 1.00 . C C . 28 PRO HD2 1 1
19 11247 3 1 7 PRO HD3 H 28.371 30.955 22.477 1.00 . C C . 28 PRO HD3 1 1
19 11248 3 1 7 PRO HG2 H 28.888 32.118 19.667 1.00 . C C . 28 PRO HG2 1 1
19 11249 3 1 7 PRO HG3 H 27.360 32.163 20.629 1.00 . C C . 28 PRO HG3 1 1
19 11250 3 1 7 PRO N N 29.748 29.954 21.242 1.00 . C C . 28 PRO N 1 1
19 11251 3 1 7 PRO O O 30.861 30.440 18.634 1.00 . C C . 28 PRO O 1 1
19 11252 3 1 8 GLU C C 29.470 28.402 15.501 1.00 . C C . 29 GLU C 1 1
19 11253 3 1 8 GLU CA C 30.538 28.374 16.585 1.00 . C C . 29 GLU CA 1 1
19 11254 3 1 8 GLU CB C 31.317 27.062 16.575 1.00 . C C . 29 GLU CB 1 1
19 11255 3 1 8 GLU CD C 31.912 25.220 15.002 1.00 . C C . 29 GLU CD 1 1
19 11256 3 1 8 GLU CG C 32.022 26.715 15.267 1.00 . C C . 29 GLU CG 1 1
19 11257 3 1 8 GLU H H 29.338 27.760 18.152 1.00 . C C . 29 GLU H 1 1
19 11258 3 1 8 GLU HA H 31.249 29.182 16.413 1.00 . C C . 29 GLU HA 1 1
19 11259 3 1 8 GLU HB2 H 32.060 27.034 17.373 1.00 . C C . 29 GLU HB2 1 1
19 11260 3 1 8 GLU HB3 H 30.596 26.267 16.760 1.00 . C C . 29 GLU HB3 1 1
19 11261 3 1 8 GLU HG2 H 31.608 27.263 14.421 1.00 . C C . 29 GLU HG2 1 1
19 11262 3 1 8 GLU HG3 H 33.085 26.950 15.340 1.00 . C C . 29 GLU HG3 1 1
19 11263 3 1 8 GLU N N 29.982 28.502 17.917 1.00 . C C . 29 GLU N 1 1
19 11264 3 1 8 GLU O O 29.699 28.881 14.393 1.00 . C C . 29 GLU O 1 1
19 11265 3 1 8 GLU OE1 O 30.793 24.811 14.624 1.00 . C C . 29 GLU OE1 1 1
19 11266 3 1 9 TYR C C 25.912 28.369 15.700 1.00 . C C . 30 TYR C 1 1
19 11267 3 1 9 TYR CA C 27.122 27.822 14.956 1.00 . C C . 30 TYR CA 1 1
19 11268 3 1 9 TYR CB C 26.827 26.410 14.456 1.00 . C C . 30 TYR CB 1 1
19 11269 3 1 9 TYR CD1 C 28.319 26.603 12.411 1.00 . C C . 30 TYR CD1 1 1
19 11270 3 1 9 TYR CD2 C 27.779 24.416 13.294 1.00 . C C . 30 TYR CD2 1 1
19 11271 3 1 9 TYR CE1 C 29.019 25.996 11.361 1.00 . C C . 30 TYR CE1 1 1
19 11272 3 1 9 TYR CE2 C 28.544 23.790 12.302 1.00 . C C . 30 TYR CE2 1 1
19 11273 3 1 9 TYR CG C 27.724 25.811 13.399 1.00 . C C . 30 TYR CG 1 1
19 11274 3 1 9 TYR CZ C 29.142 24.594 11.311 1.00 . C C . 30 TYR CZ 1 1
19 11275 3 1 9 TYR H H 28.195 27.442 16.726 1.00 . C C . 30 TYR H 1 1
19 11276 3 1 9 TYR HA H 27.298 28.505 14.125 1.00 . C C . 30 TYR HA 1 1
19 11277 3 1 9 TYR HB2 H 26.823 25.754 15.326 1.00 . C C . 30 TYR HB2 1 1
19 11278 3 1 9 TYR HB3 H 25.819 26.413 14.044 1.00 . C C . 30 TYR HB3 1 1
19 11279 3 1 9 TYR HD1 H 28.279 27.681 12.458 1.00 . C C . 30 TYR HD1 1 1
19 11280 3 1 9 TYR HD2 H 27.309 23.760 14.013 1.00 . C C . 30 TYR HD2 1 1
19 11281 3 1 9 TYR HE1 H 29.447 26.601 10.575 1.00 . C C . 30 TYR HE1 1 1
19 11282 3 1 9 TYR HE2 H 28.550 22.713 12.232 1.00 . C C . 30 TYR HE2 1 1
19 11283 3 1 9 TYR HH H 29.619 23.047 10.273 1.00 . C C . 30 TYR HH 1 1
19 11284 3 1 9 TYR N N 28.296 27.844 15.805 1.00 . C C . 30 TYR N 1 1
19 11285 3 1 9 TYR O O 25.242 27.636 16.425 1.00 . C C . 30 TYR O 1 1
19 11286 3 1 9 TYR OH O 29.832 23.984 10.305 1.00 . C C . 30 TYR OH 1 1
19 11287 3 1 10 PHE C C 23.241 30.196 15.286 1.00 . C C . 31 PHE C 1 1
19 11288 3 1 10 PHE CA C 24.519 30.387 16.089 1.00 . C C . 31 PHE CA 1 1
19 11289 3 1 10 PHE CB C 24.943 31.851 16.170 1.00 . C C . 31 PHE CB 1 1
19 11290 3 1 10 PHE CD1 C 23.831 32.453 18.336 1.00 . C C . 31 PHE CD1 1 1
19 11291 3 1 10 PHE CD2 C 23.534 33.930 16.436 1.00 . C C . 31 PHE CD2 1 1
19 11292 3 1 10 PHE CE1 C 23.066 33.339 19.105 1.00 . C C . 31 PHE CE1 1 1
19 11293 3 1 10 PHE CE2 C 22.734 34.789 17.201 1.00 . C C . 31 PHE CE2 1 1
19 11294 3 1 10 PHE CG C 24.039 32.746 16.983 1.00 . C C . 31 PHE CG 1 1
19 11295 3 1 10 PHE CZ C 22.499 34.491 18.548 1.00 . C C . 31 PHE CZ 1 1
19 11296 3 1 10 PHE H H 26.291 30.248 15.018 1.00 . C C . 31 PHE H 1 1
19 11297 3 1 10 PHE HA H 24.323 29.992 17.087 1.00 . C C . 31 PHE HA 1 1
19 11298 3 1 10 PHE HB2 H 25.944 31.909 16.597 1.00 . C C . 31 PHE HB2 1 1
19 11299 3 1 10 PHE HB3 H 24.983 32.222 15.146 1.00 . C C . 31 PHE HB3 1 1
19 11300 3 1 10 PHE HD1 H 24.376 31.628 18.770 1.00 . C C . 31 PHE HD1 1 1
19 11301 3 1 10 PHE HD2 H 23.741 34.135 15.396 1.00 . C C . 31 PHE HD2 1 1
19 11302 3 1 10 PHE HE1 H 22.977 33.170 20.168 1.00 . C C . 31 PHE HE1 1 1
19 11303 3 1 10 PHE HE2 H 22.271 35.651 16.744 1.00 . C C . 31 PHE HE2 1 1
19 11304 3 1 10 PHE HZ H 21.861 35.120 19.153 1.00 . C C . 31 PHE HZ 1 1
19 11305 3 1 10 PHE N N 25.656 29.670 15.548 1.00 . C C . 31 PHE N 1 1
19 11306 3 1 10 PHE O O 23.216 29.424 14.329 1.00 . C C . 31 PHE O 1 1
19 11307 3 1 11 VAL C C 21.005 31.199 13.490 1.00 . C C . 32 VAL C 1 1
19 11308 3 1 11 VAL CA C 20.868 30.809 14.956 1.00 . C C . 32 VAL CA 1 1
19 11309 3 1 11 VAL CB C 19.782 31.555 15.727 1.00 . C C . 32 VAL CB 1 1
19 11310 3 1 11 VAL CG1 C 19.886 33.077 15.706 1.00 . C C . 32 VAL CG1 1 1
19 11311 3 1 11 VAL CG2 C 18.401 31.114 15.255 1.00 . C C . 32 VAL CG2 1 1
19 11312 3 1 11 VAL H H 22.225 31.493 16.430 1.00 . C C . 32 VAL H 1 1
19 11313 3 1 11 VAL HA H 20.559 29.765 14.998 1.00 . C C . 32 VAL HA 1 1
19 11314 3 1 11 VAL HB H 19.864 31.280 16.778 1.00 . C C . 32 VAL HB 1 1
19 11315 3 1 11 VAL HG11 H 19.235 33.525 16.458 1.00 . C C . 32 VAL HG11 1 1
19 11316 3 1 11 VAL HG12 H 20.880 33.463 15.931 1.00 . C C . 32 VAL HG12 1 1
19 11317 3 1 11 VAL HG13 H 19.563 33.436 14.729 1.00 . C C . 32 VAL HG13 1 1
19 11318 3 1 11 VAL HG21 H 17.661 31.611 15.882 1.00 . C C . 32 VAL HG21 1 1
19 11319 3 1 11 VAL HG22 H 18.267 31.322 14.193 1.00 . C C . 32 VAL HG22 1 1
19 11320 3 1 11 VAL HG23 H 18.246 30.048 15.427 1.00 . C C . 32 VAL HG23 1 1
19 11321 3 1 11 VAL N N 22.141 30.860 15.646 1.00 . C C . 32 VAL N 1 1
19 11322 3 1 11 VAL O O 21.333 32.349 13.204 1.00 . C C . 32 VAL O 1 1
19 11323 3 1 12 ARG C C 20.528 31.375 10.355 1.00 . C C . 33 ARG C 1 1
19 11324 3 1 12 ARG CA C 21.250 30.317 11.177 1.00 . C C . 33 ARG CA 1 1
19 11325 3 1 12 ARG CB C 21.214 28.909 10.592 1.00 . C C . 33 ARG CB 1 1
19 11326 3 1 12 ARG CD C 19.284 28.643 8.895 1.00 . C C . 33 ARG CD 1 1
19 11327 3 1 12 ARG CG C 19.829 28.343 10.288 1.00 . C C . 33 ARG CG 1 1
19 11328 3 1 12 ARG CZ C 19.985 28.012 6.578 1.00 . C C . 33 ARG CZ 1 1
19 11329 3 1 12 ARG H H 20.551 29.357 12.943 1.00 . C C . 33 ARG H 1 1
19 11330 3 1 12 ARG HA H 22.281 30.672 11.178 1.00 . C C . 33 ARG HA 1 1
19 11331 3 1 12 ARG HB2 H 21.785 28.953 9.666 1.00 . C C . 33 ARG HB2 1 1
19 11332 3 1 12 ARG HB3 H 21.749 28.197 11.220 1.00 . C C . 33 ARG HB3 1 1
19 11333 3 1 12 ARG HD2 H 18.303 28.192 8.743 1.00 . C C . 33 ARG HD2 1 1
19 11334 3 1 12 ARG HD3 H 19.163 29.717 8.753 1.00 . C C . 33 ARG HD3 1 1
19 11335 3 1 12 ARG HE H 21.179 27.967 8.157 1.00 . C C . 33 ARG HE 1 1
19 11336 3 1 12 ARG HG2 H 19.902 27.259 10.366 1.00 . C C . 33 ARG HG2 1 1
19 11337 3 1 12 ARG HG3 H 19.128 28.684 11.049 1.00 . C C . 33 ARG HG3 1 1
19 11338 3 1 12 ARG HH11 H 17.998 28.378 6.570 1.00 . C C . 33 ARG HH11 1 1
19 11339 3 1 12 ARG HH12 H 18.680 28.097 4.984 1.00 . C C . 33 ARG HH12 1 1
19 11340 3 1 12 ARG HH21 H 21.914 27.544 6.214 1.00 . C C . 33 ARG HH21 1 1
19 11341 3 1 12 ARG HH22 H 20.858 27.460 4.806 1.00 . C C . 33 ARG HH22 1 1
19 11342 3 1 12 ARG N N 20.851 30.246 12.569 1.00 . C C . 33 ARG N 1 1
19 11343 3 1 12 ARG NE N 20.219 28.136 7.891 1.00 . C C . 33 ARG NE 1 1
19 11344 3 1 12 ARG NH1 N 18.792 28.159 5.986 1.00 . C C . 33 ARG NH1 1 1
19 11345 3 1 12 ARG NH2 N 20.998 27.619 5.794 1.00 . C C . 33 ARG NH2 1 1
19 11346 3 1 12 ARG O O 21.155 31.983 9.462 1.00 . C C . 33 ARG O 1 1
19 11347 3 1 12 ARG OXT O 19.316 31.599 10.568 1.00 . C C . 33 ARG OXT 1 1
19 11348 4 2 1 CYS C C 15.154 26.684 17.295 1.00 . D D . 34 CYS C 1 1
19 11349 4 2 1 CYS CA C 13.940 26.034 17.944 1.00 . D D . 34 CYS CA 1 1
19 11350 4 2 1 CYS CB C 13.661 24.628 17.421 1.00 . D D . 34 CYS CB 1 1
19 11351 4 2 1 CYS H1 H 12.900 27.795 18.265 1.00 . D D . 34 CYS H1 1 1
19 11352 4 2 1 CYS H2 H 12.602 27.094 16.803 1.00 . D D . 34 CYS H2 1 1
19 11353 4 2 1 CYS H3 H 11.928 26.515 18.158 1.00 . D D . 34 CYS H3 1 1
19 11354 4 2 1 CYS HA H 14.147 25.931 19.008 1.00 . D D . 34 CYS HA 1 1
19 11355 4 2 1 CYS HB2 H 13.404 24.696 16.364 1.00 . D D . 34 CYS HB2 1 1
19 11356 4 2 1 CYS HB3 H 14.554 24.013 17.523 1.00 . D D . 34 CYS HB3 1 1
19 11357 4 2 1 CYS N N 12.775 26.917 17.781 1.00 . D D . 34 CYS N 1 1
19 11358 4 2 1 CYS O O 15.489 26.473 16.130 1.00 . D D . 34 CYS O 1 1
19 11359 4 2 1 CYS SG S 12.263 23.899 18.311 1.00 . D D . 34 CYS SG 1 1
19 11360 4 2 2 GLY C C 18.014 28.715 18.414 1.00 . D D . 35 GLY C 1 1
19 11361 4 2 2 GLY CA C 16.748 28.564 17.583 1.00 . D D . 35 GLY CA 1 1
19 11362 4 2 2 GLY H H 15.564 27.618 19.033 1.00 . D D . 35 GLY H 1 1
19 11363 4 2 2 GLY HA2 H 17.088 28.361 16.569 1.00 . D D . 35 GLY HA2 1 1
19 11364 4 2 2 GLY HA3 H 16.235 29.525 17.635 1.00 . D D . 35 GLY HA3 1 1
19 11365 4 2 2 GLY N N 15.803 27.570 18.053 1.00 . D D . 35 GLY N 1 1
19 11366 4 2 2 GLY O O 18.631 29.778 18.416 1.00 . D D . 35 GLY O 1 1
19 11367 4 2 3 THR C C 20.867 27.556 19.174 1.00 . D D . 36 THR C 1 1
19 11368 4 2 3 THR CA C 19.599 27.692 20.004 1.00 . D D . 36 THR CA 1 1
19 11369 4 2 3 THR CB C 19.459 26.573 21.032 1.00 . D D . 36 THR CB 1 1
19 11370 4 2 3 THR CG2 C 20.465 26.637 22.178 1.00 . D D . 36 THR CG2 1 1
19 11371 4 2 3 THR H H 17.842 26.859 19.099 1.00 . D D . 36 THR H 1 1
19 11372 4 2 3 THR HA H 19.607 28.612 20.588 1.00 . D D . 36 THR HA 1 1
19 11373 4 2 3 THR HB H 19.540 25.605 20.540 1.00 . D D . 36 THR HB 1 1
19 11374 4 2 3 THR HG1 H 18.026 25.781 21.924 1.00 . D D . 36 THR HG1 1 1
19 11375 4 2 3 THR HG21 H 20.279 25.832 22.887 1.00 . D D . 36 THR HG21 1 1
19 11376 4 2 3 THR HG22 H 21.494 26.513 21.837 1.00 . D D . 36 THR HG22 1 1
19 11377 4 2 3 THR HG23 H 20.400 27.577 22.725 1.00 . D D . 36 THR HG23 1 1
19 11378 4 2 3 THR N N 18.410 27.691 19.174 1.00 . D D . 36 THR N 1 1
19 11379 4 2 3 THR O O 20.787 26.939 18.114 1.00 . D D . 36 THR O 1 1
19 11380 4 2 3 THR OG1 O 18.209 26.690 21.676 1.00 . D D . 36 THR OG1 1 1
19 11381 4 2 4 PRO C C 23.521 26.146 19.153 1.00 . D D . 37 PRO C 1 1
19 11382 4 2 4 PRO CA C 23.298 27.646 19.012 1.00 . D D . 37 PRO CA 1 1
19 11383 4 2 4 PRO CB C 24.416 28.391 19.734 1.00 . D D . 37 PRO CB 1 1
19 11384 4 2 4 PRO CD C 22.318 28.990 20.661 1.00 . D D . 37 PRO CD 1 1
19 11385 4 2 4 PRO CG C 23.773 28.768 21.065 1.00 . D D . 37 PRO CG 1 1
19 11386 4 2 4 PRO HA H 23.315 27.919 17.957 1.00 . D D . 37 PRO HA 1 1
19 11387 4 2 4 PRO HB2 H 25.312 27.791 19.890 1.00 . D D . 37 PRO HB2 1 1
19 11388 4 2 4 PRO HB3 H 24.655 29.280 19.149 1.00 . D D . 37 PRO HB3 1 1
19 11389 4 2 4 PRO HD2 H 21.659 28.876 21.522 1.00 . D D . 37 PRO HD2 1 1
19 11390 4 2 4 PRO HD3 H 22.183 29.989 20.243 1.00 . D D . 37 PRO HD3 1 1
19 11391 4 2 4 PRO HG2 H 23.792 27.903 21.730 1.00 . D D . 37 PRO HG2 1 1
19 11392 4 2 4 PRO HG3 H 24.283 29.627 21.501 1.00 . D D . 37 PRO HG3 1 1
19 11393 4 2 4 PRO N N 22.035 28.037 19.608 1.00 . D D . 37 PRO N 1 1
19 11394 4 2 4 PRO O O 23.098 25.555 20.143 1.00 . D D . 37 PRO O 1 1
19 11395 4 2 5 ILE C C 25.599 23.513 18.156 1.00 . D D . 38 ILE C 1 1
19 11396 4 2 5 ILE CA C 24.203 24.096 17.983 1.00 . D D . 38 ILE CA 1 1
19 11397 4 2 5 ILE CB C 23.627 23.676 16.634 1.00 . D D . 38 ILE CB 1 1
19 11398 4 2 5 ILE CD1 C 22.282 25.591 15.664 1.00 . D D . 38 ILE CD1 1 1
19 11399 4 2 5 ILE CG1 C 22.234 24.237 16.366 1.00 . D D . 38 ILE CG1 1 1
19 11400 4 2 5 ILE CG2 C 23.463 22.159 16.585 1.00 . D D . 38 ILE CG2 1 1
19 11401 4 2 5 ILE H H 24.453 26.133 17.402 1.00 . D D . 38 ILE H 1 1
19 11402 4 2 5 ILE HA H 23.622 23.633 18.780 1.00 . D D . 38 ILE HA 1 1
19 11403 4 2 5 ILE HB H 24.288 23.982 15.821 1.00 . D D . 38 ILE HB 1 1
19 11404 4 2 5 ILE HD11 H 21.257 25.944 15.552 1.00 . D D . 38 ILE HD11 1 1
19 11405 4 2 5 ILE HD12 H 22.814 26.341 16.250 1.00 . D D . 38 ILE HD12 1 1
19 11406 4 2 5 ILE HD13 H 22.700 25.465 14.665 1.00 . D D . 38 ILE HD13 1 1
19 11407 4 2 5 ILE HG12 H 21.633 23.557 15.762 1.00 . D D . 38 ILE HG12 1 1
19 11408 4 2 5 ILE HG13 H 21.735 24.378 17.324 1.00 . D D . 38 ILE HG13 1 1
19 11409 4 2 5 ILE HG21 H 23.143 21.854 15.588 1.00 . D D . 38 ILE HG21 1 1
19 11410 4 2 5 ILE HG22 H 24.423 21.678 16.764 1.00 . D D . 38 ILE HG22 1 1
19 11411 4 2 5 ILE HG23 H 22.735 21.853 17.337 1.00 . D D . 38 ILE HG23 1 1
19 11412 4 2 5 ILE N N 24.185 25.533 18.170 1.00 . D D . 38 ILE N 1 1
19 11413 4 2 5 ILE O O 25.766 22.448 18.745 1.00 . D D . 38 ILE O 1 1
19 11414 4 2 6 SER C C 28.795 25.088 18.399 1.00 . D D . 39 SER C 1 1
19 11415 4 2 6 SER CA C 27.998 23.914 17.849 1.00 . D D . 39 SER CA 1 1
19 11416 4 2 6 SER CB C 28.574 23.523 16.491 1.00 . D D . 39 SER CB 1 1
19 11417 4 2 6 SER H H 26.339 25.171 17.328 1.00 . D D . 39 SER H 1 1
19 11418 4 2 6 SER HA H 28.121 23.080 18.540 1.00 . D D . 39 SER HA 1 1
19 11419 4 2 6 SER HB2 H 28.380 24.325 15.779 1.00 . D D . 39 SER HB2 1 1
19 11420 4 2 6 SER HB3 H 29.656 23.402 16.537 1.00 . D D . 39 SER HB3 1 1
19 11421 4 2 6 SER HG H 28.406 21.600 16.549 1.00 . D D . 39 SER HG 1 1
19 11422 4 2 6 SER N N 26.601 24.274 17.711 1.00 . D D . 39 SER N 1 1
19 11423 4 2 6 SER O O 28.392 26.241 18.252 1.00 . D D . 39 SER O 1 1
19 11424 4 2 6 SER OG O 28.004 22.314 16.046 1.00 . D D . 39 SER OG 1 1
19 11425 4 2 7 PHE C C 32.222 25.629 19.605 1.00 . D D . 40 PHE C 1 1
19 11426 4 2 7 PHE CA C 30.719 25.628 19.851 1.00 . D D . 40 PHE CA 1 1
19 11427 4 2 7 PHE CB C 30.295 25.140 21.233 1.00 . D D . 40 PHE CB 1 1
19 11428 4 2 7 PHE CD1 C 28.113 26.259 21.864 1.00 . D D . 40 PHE CD1 1 1
19 11429 4 2 7 PHE CD2 C 28.098 23.905 21.356 1.00 . D D . 40 PHE CD2 1 1
19 11430 4 2 7 PHE CE1 C 26.717 26.241 21.972 1.00 . D D . 40 PHE CE1 1 1
19 11431 4 2 7 PHE CE2 C 26.707 23.868 21.507 1.00 . D D . 40 PHE CE2 1 1
19 11432 4 2 7 PHE CG C 28.814 25.095 21.527 1.00 . D D . 40 PHE CG 1 1
19 11433 4 2 7 PHE CZ C 26.010 25.045 21.805 1.00 . D D . 40 PHE CZ 1 1
19 11434 4 2 7 PHE H H 30.180 23.793 18.937 1.00 . D D . 40 PHE H 1 1
19 11435 4 2 7 PHE HA H 30.381 26.657 19.734 1.00 . D D . 40 PHE HA 1 1
19 11436 4 2 7 PHE HB2 H 30.689 24.133 21.370 1.00 . D D . 40 PHE HB2 1 1
19 11437 4 2 7 PHE HB3 H 30.770 25.785 21.973 1.00 . D D . 40 PHE HB3 1 1
19 11438 4 2 7 PHE HD1 H 28.660 27.180 22.005 1.00 . D D . 40 PHE HD1 1 1
19 11439 4 2 7 PHE HD2 H 28.640 23.001 21.118 1.00 . D D . 40 PHE HD2 1 1
19 11440 4 2 7 PHE HE1 H 26.193 27.153 22.220 1.00 . D D . 40 PHE HE1 1 1
19 11441 4 2 7 PHE HE2 H 26.163 22.952 21.333 1.00 . D D . 40 PHE HE2 1 1
19 11442 4 2 7 PHE HZ H 24.933 25.068 21.880 1.00 . D D . 40 PHE HZ 1 1
19 11443 4 2 7 PHE N N 29.976 24.782 18.939 1.00 . D D . 40 PHE N 1 1
19 11444 4 2 7 PHE O O 32.695 24.842 18.790 1.00 . D D . 40 PHE O 1 1
19 11445 4 2 8 TYR C C 34.504 25.603 22.074 1.00 . D D . 41 TYR C 1 1
19 11446 4 2 8 TYR CA C 34.366 26.111 20.646 1.00 . D D . 41 TYR CA 1 1
19 11447 4 2 8 TYR CB C 35.280 27.316 20.443 1.00 . D D . 41 TYR CB 1 1
19 11448 4 2 8 TYR CD1 C 34.990 27.723 17.958 1.00 . D D . 41 TYR CD1 1 1
19 11449 4 2 8 TYR CD2 C 34.941 29.610 19.451 1.00 . D D . 41 TYR CD2 1 1
19 11450 4 2 8 TYR CE1 C 34.848 28.590 16.868 1.00 . D D . 41 TYR CE1 1 1
19 11451 4 2 8 TYR CE2 C 34.819 30.514 18.389 1.00 . D D . 41 TYR CE2 1 1
19 11452 4 2 8 TYR CG C 35.027 28.225 19.264 1.00 . D D . 41 TYR CG 1 1
19 11453 4 2 8 TYR CZ C 34.791 29.981 17.084 1.00 . D D . 41 TYR CZ 1 1
19 11454 4 2 8 TYR H H 32.508 27.080 20.967 1.00 . D D . 41 TYR H 1 1
19 11455 4 2 8 TYR HA H 34.706 25.316 19.981 1.00 . D D . 41 TYR HA 1 1
19 11456 4 2 8 TYR HB2 H 35.188 27.930 21.338 1.00 . D D . 41 TYR HB2 1 1
19 11457 4 2 8 TYR HB3 H 36.315 26.976 20.412 1.00 . D D . 41 TYR HB3 1 1
19 11458 4 2 8 TYR HD1 H 35.168 26.678 17.750 1.00 . D D . 41 TYR HD1 1 1
19 11459 4 2 8 TYR HD2 H 35.032 30.029 20.442 1.00 . D D . 41 TYR HD2 1 1
19 11460 4 2 8 TYR HE1 H 34.827 28.225 15.852 1.00 . D D . 41 TYR HE1 1 1
19 11461 4 2 8 TYR HE2 H 34.747 31.572 18.592 1.00 . D D . 41 TYR HE2 1 1
19 11462 4 2 8 TYR HH H 34.869 31.740 16.379 1.00 . D D . 41 TYR HH 1 1
19 11463 4 2 8 TYR N N 32.982 26.429 20.358 1.00 . D D . 41 TYR N 1 1
19 11464 4 2 8 TYR O O 33.549 25.707 22.840 1.00 . D D . 41 TYR O 1 1
19 11465 4 2 8 TYR OH O 34.692 30.858 16.044 1.00 . D D . 41 TYR OH 1 1
19 11466 4 2 9 CYS C C 37.583 25.055 24.003 1.00 . D D . 42 CYS C 1 1
19 11467 4 2 9 CYS CA C 36.116 24.719 23.778 1.00 . D D . 42 CYS CA 1 1
19 11468 4 2 9 CYS CB C 35.822 23.230 23.932 1.00 . D D . 42 CYS CB 1 1
19 11469 4 2 9 CYS H H 36.321 24.997 21.671 1.00 . D D . 42 CYS H 1 1
19 11470 4 2 9 CYS HA H 35.507 25.263 24.498 1.00 . D D . 42 CYS HA 1 1
19 11471 4 2 9 CYS HB2 H 34.746 23.091 23.825 1.00 . D D . 42 CYS HB2 1 1
19 11472 4 2 9 CYS HB3 H 36.344 22.690 23.142 1.00 . D D . 42 CYS HB3 1 1
19 11473 4 2 9 CYS N N 35.688 25.112 22.450 1.00 . D D . 42 CYS N 1 1
19 11474 4 2 9 CYS O O 37.938 25.634 25.053 1.00 . D D . 42 CYS O 1 1
19 11475 4 2 9 CYS OXT O 38.393 24.746 23.103 1.00 . D D . 42 CYS OXT 1 1
19 11476 4 2 9 CYS SG S 36.328 22.564 25.537 1.00 . D D . 42 CYS SG 1 1
20 11477 1 1 1 GLY C C 16.622 16.488 18.754 1.00 . A A . 1 GLY C 1 1
20 11478 1 1 1 GLY CA C 16.642 15.215 19.588 1.00 . A A . 1 GLY CA 1 1
20 11479 1 1 1 GLY HA2 H 17.429 14.581 19.179 1.00 . A A . 1 GLY HA2 1 1
20 11480 1 1 1 GLY HA3 H 15.736 14.647 19.379 1.00 . A A . 1 GLY HA3 1 1
20 11481 1 1 1 GLY N N 16.785 15.273 21.029 1.00 . A A . 1 GLY N 1 1
20 11482 1 1 1 GLY O O 16.517 16.381 17.534 1.00 . A A . 1 GLY O 1 1
20 11483 1 1 2 GLY C C 17.431 20.038 19.319 1.00 . A A . 2 GLY C 1 1
20 11484 1 1 2 GLY CA C 16.526 18.965 18.731 1.00 . A A . 2 GLY CA 1 1
20 11485 1 1 2 GLY H H 16.783 17.684 20.370 1.00 . A A . 2 GLY H 1 1
20 11486 1 1 2 GLY HA2 H 16.742 18.913 17.664 1.00 . A A . 2 GLY HA2 1 1
20 11487 1 1 2 GLY HA3 H 15.489 19.261 18.892 1.00 . A A . 2 GLY HA3 1 1
20 11488 1 1 2 GLY N N 16.695 17.673 19.364 1.00 . A A . 2 GLY N 1 1
20 11489 1 1 2 GLY O O 18.440 19.730 19.949 1.00 . A A . 2 GLY O 1 1
20 11490 1 1 3 ALA C C 16.619 23.254 20.583 1.00 . A A . 3 ALA C 1 1
20 11491 1 1 3 ALA CA C 17.672 22.447 19.837 1.00 . A A . 3 ALA CA 1 1
20 11492 1 1 3 ALA CB C 18.458 23.291 18.839 1.00 . A A . 3 ALA CB 1 1
20 11493 1 1 3 ALA H H 16.210 21.474 18.660 1.00 . A A . 3 ALA H 1 1
20 11494 1 1 3 ALA HA H 18.376 22.091 20.590 1.00 . A A . 3 ALA HA 1 1
20 11495 1 1 3 ALA HB1 H 18.946 24.116 19.358 1.00 . A A . 3 ALA HB1 1 1
20 11496 1 1 3 ALA HB2 H 19.190 22.697 18.291 1.00 . A A . 3 ALA HB2 1 1
20 11497 1 1 3 ALA HB3 H 17.794 23.742 18.101 1.00 . A A . 3 ALA HB3 1 1
20 11498 1 1 3 ALA N N 17.073 21.315 19.160 1.00 . A A . 3 ALA N 1 1
20 11499 1 1 3 ALA O O 15.652 23.740 20.002 1.00 . A A . 3 ALA O 1 1
20 11500 1 1 4 GLY C C 16.273 24.290 24.144 1.00 . A A . 4 GLY C 1 1
20 11501 1 1 4 GLY CA C 15.737 23.699 22.848 1.00 . A A . 4 GLY CA 1 1
20 11502 1 1 4 GLY H H 17.642 23.042 22.320 1.00 . A A . 4 GLY H 1 1
20 11503 1 1 4 GLY HA2 H 15.044 24.405 22.390 1.00 . A A . 4 GLY HA2 1 1
20 11504 1 1 4 GLY HA3 H 15.208 22.789 23.130 1.00 . A A . 4 GLY HA3 1 1
20 11505 1 1 4 GLY N N 16.788 23.381 21.901 1.00 . A A . 4 GLY N 1 1
20 11506 1 1 4 GLY O O 17.408 24.759 24.196 1.00 . A A . 4 GLY O 1 1
20 11507 1 1 5 HIS C C 15.982 23.861 27.601 1.00 . A A . 5 HIS C 1 1
20 11508 1 1 5 HIS CA C 15.757 24.879 26.492 1.00 . A A . 5 HIS CA 1 1
20 11509 1 1 5 HIS CB C 14.716 25.932 26.856 1.00 . A A . 5 HIS CB 1 1
20 11510 1 1 5 HIS CD2 C 12.719 24.773 28.010 1.00 . A A . 5 HIS CD2 1 1
20 11511 1 1 5 HIS CE1 C 11.208 25.140 26.429 1.00 . A A . 5 HIS CE1 1 1
20 11512 1 1 5 HIS CG C 13.298 25.442 26.962 1.00 . A A . 5 HIS CG 1 1
20 11513 1 1 5 HIS H H 14.577 23.822 25.051 1.00 . A A . 5 HIS H 1 1
20 11514 1 1 5 HIS HA H 16.703 25.411 26.388 1.00 . A A . 5 HIS HA 1 1
20 11515 1 1 5 HIS HB2 H 15.013 26.411 27.789 1.00 . A A . 5 HIS HB2 1 1
20 11516 1 1 5 HIS HB3 H 14.759 26.698 26.081 1.00 . A A . 5 HIS HB3 1 1
20 11517 1 1 5 HIS HD2 H 13.189 24.481 28.937 1.00 . A A . 5 HIS HD2 1 1
20 11518 1 1 5 HIS HE1 H 10.257 25.178 25.917 1.00 . A A . 5 HIS HE1 1 1
20 11519 1 1 5 HIS HE2 H 10.681 24.158 28.198 1.00 . A A . 5 HIS HE2 1 1
20 11520 1 1 5 HIS N N 15.469 24.269 25.209 1.00 . A A . 5 HIS N 1 1
20 11521 1 1 5 HIS ND1 N 12.341 25.683 25.978 1.00 . A A . 5 HIS ND1 1 1
20 11522 1 1 5 HIS NE2 N 11.404 24.580 27.634 1.00 . A A . 5 HIS NE2 1 1
20 11523 1 1 5 HIS O O 16.221 24.252 28.742 1.00 . A A . 5 HIS O 1 1
20 11524 1 1 6 VAL C C 16.831 20.321 27.456 1.00 . A A . 6 VAL C 1 1
20 11525 1 1 6 VAL CA C 16.138 21.444 28.214 1.00 . A A . 6 VAL CA 1 1
20 11526 1 1 6 VAL CB C 14.889 20.922 28.918 1.00 . A A . 6 VAL CB 1 1
20 11527 1 1 6 VAL CG1 C 14.581 21.676 30.208 1.00 . A A . 6 VAL CG1 1 1
20 11528 1 1 6 VAL CG2 C 13.649 20.951 28.029 1.00 . A A . 6 VAL CG2 1 1
20 11529 1 1 6 VAL H H 15.610 22.266 26.398 1.00 . A A . 6 VAL H 1 1
20 11530 1 1 6 VAL HA H 16.801 21.769 29.016 1.00 . A A . 6 VAL HA 1 1
20 11531 1 1 6 VAL HB H 15.088 19.881 29.174 1.00 . A A . 6 VAL HB 1 1
20 11532 1 1 6 VAL HG11 H 13.868 21.082 30.779 1.00 . A A . 6 VAL HG11 1 1
20 11533 1 1 6 VAL HG12 H 15.505 21.774 30.778 1.00 . A A . 6 VAL HG12 1 1
20 11534 1 1 6 VAL HG13 H 14.201 22.660 29.933 1.00 . A A . 6 VAL HG13 1 1
20 11535 1 1 6 VAL HG21 H 12.844 20.387 28.500 1.00 . A A . 6 VAL HG21 1 1
20 11536 1 1 6 VAL HG22 H 13.352 21.988 27.869 1.00 . A A . 6 VAL HG22 1 1
20 11537 1 1 6 VAL HG23 H 13.843 20.526 27.044 1.00 . A A . 6 VAL HG23 1 1
20 11538 1 1 6 VAL N N 15.865 22.559 27.330 1.00 . A A . 6 VAL N 1 1
20 11539 1 1 6 VAL O O 16.612 20.198 26.253 1.00 . A A . 6 VAL O 1 1
20 11540 1 1 7 PRO C C 17.905 17.403 26.793 1.00 . A A . 7 PRO C 1 1
20 11541 1 1 7 PRO CA C 18.579 18.648 27.353 1.00 . A A . 7 PRO CA 1 1
20 11542 1 1 7 PRO CB C 19.710 18.322 28.324 1.00 . A A . 7 PRO CB 1 1
20 11543 1 1 7 PRO CD C 18.048 19.529 29.498 1.00 . A A . 7 PRO CD 1 1
20 11544 1 1 7 PRO CG C 19.085 18.430 29.712 1.00 . A A . 7 PRO CG 1 1
20 11545 1 1 7 PRO HA H 18.971 19.226 26.515 1.00 . A A . 7 PRO HA 1 1
20 11546 1 1 7 PRO HB2 H 20.179 17.345 28.204 1.00 . A A . 7 PRO HB2 1 1
20 11547 1 1 7 PRO HB3 H 20.452 19.118 28.263 1.00 . A A . 7 PRO HB3 1 1
20 11548 1 1 7 PRO HD2 H 17.186 19.329 30.135 1.00 . A A . 7 PRO HD2 1 1
20 11549 1 1 7 PRO HD3 H 18.494 20.495 29.736 1.00 . A A . 7 PRO HD3 1 1
20 11550 1 1 7 PRO HG2 H 18.582 17.487 29.928 1.00 . A A . 7 PRO HG2 1 1
20 11551 1 1 7 PRO HG3 H 19.784 18.689 30.507 1.00 . A A . 7 PRO HG3 1 1
20 11552 1 1 7 PRO N N 17.696 19.528 28.092 1.00 . A A . 7 PRO N 1 1
20 11553 1 1 7 PRO O O 16.941 16.872 27.340 1.00 . A A . 7 PRO O 1 1
20 11554 1 1 8 GLU C C 19.632 14.771 25.108 1.00 . A A . 8 GLU C 1 1
20 11555 1 1 8 GLU CA C 18.312 15.524 25.203 1.00 . A A . 8 GLU CA 1 1
20 11556 1 1 8 GLU CB C 17.607 15.653 23.856 1.00 . A A . 8 GLU CB 1 1
20 11557 1 1 8 GLU CD C 16.951 14.208 21.817 1.00 . A A . 8 GLU CD 1 1
20 11558 1 1 8 GLU CG C 17.083 14.320 23.329 1.00 . A A . 8 GLU CG 1 1
20 11559 1 1 8 GLU H H 19.355 17.354 25.446 1.00 . A A . 8 GLU H 1 1
20 11560 1 1 8 GLU HA H 17.643 14.919 25.814 1.00 . A A . 8 GLU HA 1 1
20 11561 1 1 8 GLU HB2 H 16.754 16.313 24.011 1.00 . A A . 8 GLU HB2 1 1
20 11562 1 1 8 GLU HB3 H 18.321 16.063 23.141 1.00 . A A . 8 GLU HB3 1 1
20 11563 1 1 8 GLU HG2 H 17.771 13.531 23.630 1.00 . A A . 8 GLU HG2 1 1
20 11564 1 1 8 GLU HG3 H 16.111 14.128 23.784 1.00 . A A . 8 GLU HG3 1 1
20 11565 1 1 8 GLU N N 18.561 16.828 25.782 1.00 . A A . 8 GLU N 1 1
20 11566 1 1 8 GLU O O 19.695 13.586 25.428 1.00 . A A . 8 GLU O 1 1
20 11567 1 1 8 GLU OE1 O 16.960 13.051 21.344 1.00 . A A . 8 GLU OE1 1 1
20 11568 1 1 9 TYR C C 22.667 16.118 26.156 1.00 . A A . 9 TYR C 1 1
20 11569 1 1 9 TYR CA C 22.077 15.062 25.233 1.00 . A A . 9 TYR CA 1 1
20 11570 1 1 9 TYR CB C 22.993 14.885 24.026 1.00 . A A . 9 TYR CB 1 1
20 11571 1 1 9 TYR CD1 C 23.036 14.013 21.676 1.00 . A A . 9 TYR CD1 1 1
20 11572 1 1 9 TYR CD2 C 22.188 12.553 23.403 1.00 . A A . 9 TYR CD2 1 1
20 11573 1 1 9 TYR CE1 C 22.899 12.997 20.722 1.00 . A A . 9 TYR CE1 1 1
20 11574 1 1 9 TYR CE2 C 22.044 11.546 22.441 1.00 . A A . 9 TYR CE2 1 1
20 11575 1 1 9 TYR CG C 22.716 13.792 23.021 1.00 . A A . 9 TYR CG 1 1
20 11576 1 1 9 TYR CZ C 22.410 11.729 21.092 1.00 . A A . 9 TYR CZ 1 1
20 11577 1 1 9 TYR H H 20.674 16.416 24.534 1.00 . A A . 9 TYR H 1 1
20 11578 1 1 9 TYR HA H 22.064 14.120 25.783 1.00 . A A . 9 TYR HA 1 1
20 11579 1 1 9 TYR HB2 H 22.996 15.836 23.494 1.00 . A A . 9 TYR HB2 1 1
20 11580 1 1 9 TYR HB3 H 24.018 14.764 24.377 1.00 . A A . 9 TYR HB3 1 1
20 11581 1 1 9 TYR HD1 H 23.386 14.993 21.386 1.00 . A A . 9 TYR HD1 1 1
20 11582 1 1 9 TYR HD2 H 21.913 12.361 24.430 1.00 . A A . 9 TYR HD2 1 1
20 11583 1 1 9 TYR HE1 H 23.134 13.239 19.696 1.00 . A A . 9 TYR HE1 1 1
20 11584 1 1 9 TYR HE2 H 21.646 10.594 22.759 1.00 . A A . 9 TYR HE2 1 1
20 11585 1 1 9 TYR HH H 22.973 10.912 19.439 1.00 . A A . 9 TYR HH 1 1
20 11586 1 1 9 TYR N N 20.744 15.448 24.816 1.00 . A A . 9 TYR N 1 1
20 11587 1 1 9 TYR O O 23.025 17.197 25.689 1.00 . A A . 9 TYR O 1 1
20 11588 1 1 9 TYR OH O 22.444 10.690 20.209 1.00 . A A . 9 TYR OH 1 1
20 11589 1 1 10 PHE C C 25.130 15.959 28.142 1.00 . A A . 10 PHE C 1 1
20 11590 1 1 10 PHE CA C 23.681 16.329 28.426 1.00 . A A . 10 PHE CA 1 1
20 11591 1 1 10 PHE CB C 23.141 15.919 29.793 1.00 . A A . 10 PHE CB 1 1
20 11592 1 1 10 PHE CD1 C 23.249 18.147 31.026 1.00 . A A . 10 PHE CD1 1 1
20 11593 1 1 10 PHE CD2 C 24.395 16.218 31.933 1.00 . A A . 10 PHE CD2 1 1
20 11594 1 1 10 PHE CE1 C 23.679 18.933 32.101 1.00 . A A . 10 PHE CE1 1 1
20 11595 1 1 10 PHE CE2 C 24.858 17.010 32.991 1.00 . A A . 10 PHE CE2 1 1
20 11596 1 1 10 PHE CG C 23.605 16.796 30.932 1.00 . A A . 10 PHE CG 1 1
20 11597 1 1 10 PHE CZ C 24.493 18.358 33.085 1.00 . A A . 10 PHE CZ 1 1
20 11598 1 1 10 PHE H H 22.421 14.844 27.666 1.00 . A A . 10 PHE H 1 1
20 11599 1 1 10 PHE HA H 23.652 17.416 28.352 1.00 . A A . 10 PHE HA 1 1
20 11600 1 1 10 PHE HB2 H 22.055 16.006 29.802 1.00 . A A . 10 PHE HB2 1 1
20 11601 1 1 10 PHE HB3 H 23.408 14.878 29.978 1.00 . A A . 10 PHE HB3 1 1
20 11602 1 1 10 PHE HD1 H 22.611 18.623 30.296 1.00 . A A . 10 PHE HD1 1 1
20 11603 1 1 10 PHE HD2 H 24.619 15.162 31.926 1.00 . A A . 10 PHE HD2 1 1
20 11604 1 1 10 PHE HE1 H 23.443 19.985 32.154 1.00 . A A . 10 PHE HE1 1 1
20 11605 1 1 10 PHE HE2 H 25.461 16.526 33.745 1.00 . A A . 10 PHE HE2 1 1
20 11606 1 1 10 PHE HZ H 24.812 18.996 33.896 1.00 . A A . 10 PHE HZ 1 1
20 11607 1 1 10 PHE N N 22.796 15.753 27.434 1.00 . A A . 10 PHE N 1 1
20 11608 1 1 10 PHE O O 25.464 15.749 26.978 1.00 . A A . 10 PHE O 1 1
20 11609 1 1 11 VAL C C 27.244 13.892 28.359 1.00 . A A . 11 VAL C 1 1
20 11610 1 1 11 VAL CA C 27.313 15.286 28.968 1.00 . A A . 11 VAL CA 1 1
20 11611 1 1 11 VAL CB C 28.074 15.309 30.290 1.00 . A A . 11 VAL CB 1 1
20 11612 1 1 11 VAL CG1 C 27.528 14.306 31.302 1.00 . A A . 11 VAL CG1 1 1
20 11613 1 1 11 VAL CG2 C 29.570 15.070 30.108 1.00 . A A . 11 VAL CG2 1 1
20 11614 1 1 11 VAL H H 25.693 16.118 30.079 1.00 . A A . 11 VAL H 1 1
20 11615 1 1 11 VAL HA H 27.872 15.910 28.270 1.00 . A A . 11 VAL HA 1 1
20 11616 1 1 11 VAL HB H 27.945 16.284 30.760 1.00 . A A . 11 VAL HB 1 1
20 11617 1 1 11 VAL HG11 H 27.997 14.426 32.278 1.00 . A A . 11 VAL HG11 1 1
20 11618 1 1 11 VAL HG12 H 26.448 14.397 31.418 1.00 . A A . 11 VAL HG12 1 1
20 11619 1 1 11 VAL HG13 H 27.759 13.309 30.926 1.00 . A A . 11 VAL HG13 1 1
20 11620 1 1 11 VAL HG21 H 30.078 15.214 31.062 1.00 . A A . 11 VAL HG21 1 1
20 11621 1 1 11 VAL HG22 H 29.751 14.049 29.772 1.00 . A A . 11 VAL HG22 1 1
20 11622 1 1 11 VAL HG23 H 29.974 15.755 29.362 1.00 . A A . 11 VAL HG23 1 1
20 11623 1 1 11 VAL N N 26.005 15.882 29.148 1.00 . A A . 11 VAL N 1 1
20 11624 1 1 11 VAL O O 26.248 13.207 28.582 1.00 . A A . 11 VAL O 1 1
20 11625 1 1 12 ARG C C 28.307 10.980 28.063 1.00 . A A . 12 ARG C 1 1
20 11626 1 1 12 ARG CA C 28.341 12.130 27.066 1.00 . A A . 12 ARG CA 1 1
20 11627 1 1 12 ARG CB C 29.537 12.049 26.122 1.00 . A A . 12 ARG CB 1 1
20 11628 1 1 12 ARG CD C 31.380 11.550 27.855 1.00 . A A . 12 ARG CD 1 1
20 11629 1 1 12 ARG CG C 30.946 12.345 26.627 1.00 . A A . 12 ARG CG 1 1
20 11630 1 1 12 ARG CZ C 32.037 9.114 28.061 1.00 . A A . 12 ARG CZ 1 1
20 11631 1 1 12 ARG H H 29.039 14.117 27.515 1.00 . A A . 12 ARG H 1 1
20 11632 1 1 12 ARG HA H 27.443 12.022 26.457 1.00 . A A . 12 ARG HA 1 1
20 11633 1 1 12 ARG HB2 H 29.512 11.040 25.710 1.00 . A A . 12 ARG HB2 1 1
20 11634 1 1 12 ARG HB3 H 29.337 12.715 25.283 1.00 . A A . 12 ARG HB3 1 1
20 11635 1 1 12 ARG HD2 H 32.410 11.790 28.116 1.00 . A A . 12 ARG HD2 1 1
20 11636 1 1 12 ARG HD3 H 30.842 11.884 28.743 1.00 . A A . 12 ARG HD3 1 1
20 11637 1 1 12 ARG HE H 30.286 9.805 27.425 1.00 . A A . 12 ARG HE 1 1
20 11638 1 1 12 ARG HG2 H 31.694 12.156 25.858 1.00 . A A . 12 ARG HG2 1 1
20 11639 1 1 12 ARG HG3 H 31.056 13.395 26.898 1.00 . A A . 12 ARG HG3 1 1
20 11640 1 1 12 ARG HH11 H 33.750 10.217 28.280 1.00 . A A . 12 ARG HH11 1 1
20 11641 1 1 12 ARG HH12 H 33.895 8.505 28.580 1.00 . A A . 12 ARG HH12 1 1
20 11642 1 1 12 ARG HH21 H 30.755 7.569 27.652 1.00 . A A . 12 ARG HH21 1 1
20 11643 1 1 12 ARG HH22 H 32.326 7.097 28.224 1.00 . A A . 12 ARG HH22 1 1
20 11644 1 1 12 ARG N N 28.284 13.459 27.643 1.00 . A A . 12 ARG N 1 1
20 11645 1 1 12 ARG NE N 31.210 10.105 27.702 1.00 . A A . 12 ARG NE 1 1
20 11646 1 1 12 ARG NH1 N 33.315 9.314 28.410 1.00 . A A . 12 ARG NH1 1 1
20 11647 1 1 12 ARG NH2 N 31.661 7.828 28.014 1.00 . A A . 12 ARG NH2 1 1
20 11648 1 1 12 ARG O O 28.199 9.821 27.607 1.00 . A A . 12 ARG O 1 1
20 11649 1 1 12 ARG OXT O 28.488 11.165 29.286 1.00 . A A . 12 ARG OXT 1 1
20 11650 2 2 1 CYS C C 33.307 19.742 29.635 1.00 . B B . 13 CYS C 1 1
20 11651 2 2 1 CYS CA C 34.268 20.827 29.171 1.00 . B B . 13 CYS CA 1 1
20 11652 2 2 1 CYS CB C 35.730 20.391 29.214 1.00 . B B . 13 CYS CB 1 1
20 11653 2 2 1 CYS H1 H 33.092 22.347 29.952 1.00 . B B . 13 CYS H1 1 1
20 11654 2 2 1 CYS H2 H 34.353 21.948 30.891 1.00 . B B . 13 CYS H2 1 1
20 11655 2 2 1 CYS H3 H 34.523 22.865 29.509 1.00 . B B . 13 CYS H3 1 1
20 11656 2 2 1 CYS HA H 34.006 21.039 28.135 1.00 . B B . 13 CYS HA 1 1
20 11657 2 2 1 CYS HB2 H 36.171 20.597 30.190 1.00 . B B . 13 CYS HB2 1 1
20 11658 2 2 1 CYS HB3 H 35.789 19.305 29.145 1.00 . B B . 13 CYS HB3 1 1
20 11659 2 2 1 CYS N N 34.063 22.070 29.931 1.00 . B B . 13 CYS N 1 1
20 11660 2 2 1 CYS O O 33.445 19.238 30.747 1.00 . B B . 13 CYS O 1 1
20 11661 2 2 1 CYS SG S 36.838 21.061 27.950 1.00 . B B . 13 CYS SG 1 1
20 11662 2 2 2 GLY C C 30.000 19.164 29.393 1.00 . B B . 14 GLY C 1 1
20 11663 2 2 2 GLY CA C 31.302 18.415 29.145 1.00 . B B . 14 GLY CA 1 1
20 11664 2 2 2 GLY H H 32.417 19.700 27.845 1.00 . B B . 14 GLY H 1 1
20 11665 2 2 2 GLY HA2 H 31.118 17.736 28.312 1.00 . B B . 14 GLY HA2 1 1
20 11666 2 2 2 GLY HA3 H 31.553 17.820 30.022 1.00 . B B . 14 GLY HA3 1 1
20 11667 2 2 2 GLY N N 32.378 19.312 28.776 1.00 . B B . 14 GLY N 1 1
20 11668 2 2 2 GLY O O 29.850 19.764 30.455 1.00 . B B . 14 GLY O 1 1
20 11669 2 2 3 THR C C 26.892 19.577 27.466 1.00 . B B . 15 THR C 1 1
20 11670 2 2 3 THR CA C 27.929 20.099 28.451 1.00 . B B . 15 THR CA 1 1
20 11671 2 2 3 THR CB C 28.367 21.526 28.133 1.00 . B B . 15 THR CB 1 1
20 11672 2 2 3 THR CG2 C 27.829 22.182 26.865 1.00 . B B . 15 THR CG2 1 1
20 11673 2 2 3 THR H H 29.229 18.704 27.569 1.00 . B B . 15 THR H 1 1
20 11674 2 2 3 THR HA H 27.511 20.080 29.458 1.00 . B B . 15 THR HA 1 1
20 11675 2 2 3 THR HB H 29.456 21.565 28.151 1.00 . B B . 15 THR HB 1 1
20 11676 2 2 3 THR HG1 H 28.284 23.283 28.844 1.00 . B B . 15 THR HG1 1 1
20 11677 2 2 3 THR HG21 H 28.268 23.176 26.779 1.00 . B B . 15 THR HG21 1 1
20 11678 2 2 3 THR HG22 H 28.059 21.571 25.992 1.00 . B B . 15 THR HG22 1 1
20 11679 2 2 3 THR HG23 H 26.752 22.332 26.943 1.00 . B B . 15 THR HG23 1 1
20 11680 2 2 3 THR N N 29.094 19.238 28.415 1.00 . B B . 15 THR N 1 1
20 11681 2 2 3 THR O O 27.245 18.845 26.545 1.00 . B B . 15 THR O 1 1
20 11682 2 2 3 THR OG1 O 28.015 22.419 29.165 1.00 . B B . 15 THR OG1 1 1
20 11683 2 2 4 PRO C C 24.784 20.242 25.300 1.00 . B B . 16 PRO C 1 1
20 11684 2 2 4 PRO CA C 24.596 19.603 26.669 1.00 . B B . 16 PRO CA 1 1
20 11685 2 2 4 PRO CB C 23.269 20.040 27.282 1.00 . B B . 16 PRO CB 1 1
20 11686 2 2 4 PRO CD C 25.057 20.692 28.743 1.00 . B B . 16 PRO CD 1 1
20 11687 2 2 4 PRO CG C 23.653 21.103 28.307 1.00 . B B . 16 PRO CG 1 1
20 11688 2 2 4 PRO HA H 24.585 18.516 26.584 1.00 . B B . 16 PRO HA 1 1
20 11689 2 2 4 PRO HB2 H 22.568 20.444 26.552 1.00 . B B . 16 PRO HB2 1 1
20 11690 2 2 4 PRO HB3 H 22.816 19.197 27.804 1.00 . B B . 16 PRO HB3 1 1
20 11691 2 2 4 PRO HD2 H 25.627 21.594 28.967 1.00 . B B . 16 PRO HD2 1 1
20 11692 2 2 4 PRO HD3 H 25.012 20.070 29.637 1.00 . B B . 16 PRO HD3 1 1
20 11693 2 2 4 PRO HG2 H 23.743 22.066 27.804 1.00 . B B . 16 PRO HG2 1 1
20 11694 2 2 4 PRO HG3 H 22.948 21.182 29.134 1.00 . B B . 16 PRO HG3 1 1
20 11695 2 2 4 PRO N N 25.620 19.948 27.635 1.00 . B B . 16 PRO N 1 1
20 11696 2 2 4 PRO O O 25.018 21.447 25.226 1.00 . B B . 16 PRO O 1 1
20 11697 2 2 5 ILE C C 23.193 19.757 22.303 1.00 . B B . 17 ILE C 1 1
20 11698 2 2 5 ILE CA C 24.612 19.824 22.848 1.00 . B B . 17 ILE CA 1 1
20 11699 2 2 5 ILE CB C 25.619 19.024 22.026 1.00 . B B . 17 ILE CB 1 1
20 11700 2 2 5 ILE CD1 C 27.685 19.811 23.274 1.00 . B B . 17 ILE CD1 1 1
20 11701 2 2 5 ILE CG1 C 26.983 19.700 21.923 1.00 . B B . 17 ILE CG1 1 1
20 11702 2 2 5 ILE CG2 C 25.197 18.787 20.578 1.00 . B B . 17 ILE CG2 1 1
20 11703 2 2 5 ILE H H 24.282 18.524 24.494 1.00 . B B . 17 ILE H 1 1
20 11704 2 2 5 ILE HA H 24.885 20.876 22.765 1.00 . B B . 17 ILE HA 1 1
20 11705 2 2 5 ILE HB H 25.756 18.049 22.493 1.00 . B B . 17 ILE HB 1 1
20 11706 2 2 5 ILE HD11 H 28.618 20.332 23.059 1.00 . B B . 17 ILE HD11 1 1
20 11707 2 2 5 ILE HD12 H 27.101 20.372 24.003 1.00 . B B . 17 ILE HD12 1 1
20 11708 2 2 5 ILE HD13 H 27.905 18.831 23.699 1.00 . B B . 17 ILE HD13 1 1
20 11709 2 2 5 ILE HG12 H 27.641 19.132 21.266 1.00 . B B . 17 ILE HG12 1 1
20 11710 2 2 5 ILE HG13 H 26.836 20.699 21.513 1.00 . B B . 17 ILE HG13 1 1
20 11711 2 2 5 ILE HG21 H 26.023 18.335 20.029 1.00 . B B . 17 ILE HG21 1 1
20 11712 2 2 5 ILE HG22 H 24.376 18.071 20.542 1.00 . B B . 17 ILE HG22 1 1
20 11713 2 2 5 ILE HG23 H 24.901 19.728 20.116 1.00 . B B . 17 ILE HG23 1 1
20 11714 2 2 5 ILE N N 24.628 19.439 24.245 1.00 . B B . 17 ILE N 1 1
20 11715 2 2 5 ILE O O 22.758 20.719 21.674 1.00 . B B . 17 ILE O 1 1
20 11716 2 2 6 SER C C 20.098 18.510 23.066 1.00 . B B . 18 SER C 1 1
20 11717 2 2 6 SER CA C 21.175 18.381 21.998 1.00 . B B . 18 SER CA 1 1
20 11718 2 2 6 SER CB C 21.134 17.000 21.350 1.00 . B B . 18 SER CB 1 1
20 11719 2 2 6 SER H H 22.916 17.934 23.114 1.00 . B B . 18 SER H 1 1
20 11720 2 2 6 SER HA H 20.980 19.126 21.226 1.00 . B B . 18 SER HA 1 1
20 11721 2 2 6 SER HB2 H 21.387 16.237 22.087 1.00 . B B . 18 SER HB2 1 1
20 11722 2 2 6 SER HB3 H 20.121 16.869 20.971 1.00 . B B . 18 SER HB3 1 1
20 11723 2 2 6 SER HG H 21.642 17.370 19.536 1.00 . B B . 18 SER HG 1 1
20 11724 2 2 6 SER N N 22.478 18.661 22.567 1.00 . B B . 18 SER N 1 1
20 11725 2 2 6 SER O O 20.332 18.271 24.249 1.00 . B B . 18 SER O 1 1
20 11726 2 2 6 SER OG O 22.065 16.957 20.292 1.00 . B B . 18 SER OG 1 1
20 11727 2 2 7 PHE C C 16.467 18.758 23.013 1.00 . B B . 19 PHE C 1 1
20 11728 2 2 7 PHE CA C 17.785 19.345 23.495 1.00 . B B . 19 PHE CA 1 1
20 11729 2 2 7 PHE CB C 17.757 20.870 23.454 1.00 . B B . 19 PHE CB 1 1
20 11730 2 2 7 PHE CD1 C 20.030 21.918 23.033 1.00 . B B . 19 PHE CD1 1 1
20 11731 2 2 7 PHE CD2 C 19.035 22.129 25.217 1.00 . B B . 19 PHE CD2 1 1
20 11732 2 2 7 PHE CE1 C 21.119 22.693 23.451 1.00 . B B . 19 PHE CE1 1 1
20 11733 2 2 7 PHE CE2 C 20.133 22.878 25.656 1.00 . B B . 19 PHE CE2 1 1
20 11734 2 2 7 PHE CG C 18.988 21.612 23.916 1.00 . B B . 19 PHE CG 1 1
20 11735 2 2 7 PHE CZ C 21.177 23.163 24.768 1.00 . B B . 19 PHE CZ 1 1
20 11736 2 2 7 PHE H H 18.779 19.067 21.674 1.00 . B B . 19 PHE H 1 1
20 11737 2 2 7 PHE HA H 17.931 18.979 24.512 1.00 . B B . 19 PHE HA 1 1
20 11738 2 2 7 PHE HB2 H 17.614 21.119 22.402 1.00 . B B . 19 PHE HB2 1 1
20 11739 2 2 7 PHE HB3 H 16.885 21.257 23.981 1.00 . B B . 19 PHE HB3 1 1
20 11740 2 2 7 PHE HD1 H 20.013 21.614 21.997 1.00 . B B . 19 PHE HD1 1 1
20 11741 2 2 7 PHE HD2 H 18.219 22.053 25.920 1.00 . B B . 19 PHE HD2 1 1
20 11742 2 2 7 PHE HE1 H 21.958 22.906 22.805 1.00 . B B . 19 PHE HE1 1 1
20 11743 2 2 7 PHE HE2 H 20.201 23.194 26.687 1.00 . B B . 19 PHE HE2 1 1
20 11744 2 2 7 PHE HZ H 22.072 23.694 25.058 1.00 . B B . 19 PHE HZ 1 1
20 11745 2 2 7 PHE N N 18.886 18.900 22.665 1.00 . B B . 19 PHE N 1 1
20 11746 2 2 7 PHE O O 16.471 17.898 22.135 1.00 . B B . 19 PHE O 1 1
20 11747 2 2 8 TYR C C 13.927 20.255 21.973 1.00 . B B . 20 TYR C 1 1
20 11748 2 2 8 TYR CA C 14.043 19.120 22.980 1.00 . B B . 20 TYR CA 1 1
20 11749 2 2 8 TYR CB C 12.942 19.248 24.029 1.00 . B B . 20 TYR CB 1 1
20 11750 2 2 8 TYR CD1 C 12.216 18.603 26.325 1.00 . B B . 20 TYR CD1 1 1
20 11751 2 2 8 TYR CD2 C 13.787 17.145 25.255 1.00 . B B . 20 TYR CD2 1 1
20 11752 2 2 8 TYR CE1 C 12.288 17.870 27.516 1.00 . B B . 20 TYR CE1 1 1
20 11753 2 2 8 TYR CE2 C 13.888 16.392 26.431 1.00 . B B . 20 TYR CE2 1 1
20 11754 2 2 8 TYR CG C 13.006 18.306 25.208 1.00 . B B . 20 TYR CG 1 1
20 11755 2 2 8 TYR CZ C 13.195 16.794 27.590 1.00 . B B . 20 TYR CZ 1 1
20 11756 2 2 8 TYR H H 15.462 19.675 24.477 1.00 . B B . 20 TYR H 1 1
20 11757 2 2 8 TYR HA H 13.897 18.185 22.438 1.00 . B B . 20 TYR HA 1 1
20 11758 2 2 8 TYR HB2 H 12.964 20.252 24.451 1.00 . B B . 20 TYR HB2 1 1
20 11759 2 2 8 TYR HB3 H 11.981 19.103 23.536 1.00 . B B . 20 TYR HB3 1 1
20 11760 2 2 8 TYR HD1 H 11.565 19.465 26.327 1.00 . B B . 20 TYR HD1 1 1
20 11761 2 2 8 TYR HD2 H 14.378 16.890 24.388 1.00 . B B . 20 TYR HD2 1 1
20 11762 2 2 8 TYR HE1 H 11.693 18.122 28.381 1.00 . B B . 20 TYR HE1 1 1
20 11763 2 2 8 TYR HE2 H 14.519 15.515 26.444 1.00 . B B . 20 TYR HE2 1 1
20 11764 2 2 8 TYR HH H 14.132 15.580 28.705 1.00 . B B . 20 TYR HH 1 1
20 11765 2 2 8 TYR N N 15.345 19.160 23.615 1.00 . B B . 20 TYR N 1 1
20 11766 2 2 8 TYR O O 14.915 20.887 21.606 1.00 . B B . 20 TYR O 1 1
20 11767 2 2 8 TYR OH O 13.298 16.054 28.731 1.00 . B B . 20 TYR OH 1 1
20 11768 2 2 9 CYS C C 10.930 22.230 21.654 1.00 . B B . 21 CYS C 1 1
20 11769 2 2 9 CYS CA C 12.354 21.941 21.202 1.00 . B B . 21 CYS CA 1 1
20 11770 2 2 9 CYS CB C 12.635 22.289 19.743 1.00 . B B . 21 CYS CB 1 1
20 11771 2 2 9 CYS H H 11.962 19.935 21.679 1.00 . B B . 21 CYS H 1 1
20 11772 2 2 9 CYS HA H 12.993 22.566 21.827 1.00 . B B . 21 CYS HA 1 1
20 11773 2 2 9 CYS HB2 H 13.717 22.320 19.614 1.00 . B B . 21 CYS HB2 1 1
20 11774 2 2 9 CYS HB3 H 12.265 21.512 19.074 1.00 . B B . 21 CYS HB3 1 1
20 11775 2 2 9 CYS N N 12.724 20.569 21.486 1.00 . B B . 21 CYS N 1 1
20 11776 2 2 9 CYS O O 10.810 22.621 22.836 1.00 . B B . 21 CYS O 1 1
20 11777 2 2 9 CYS OXT O 9.963 21.990 20.899 1.00 . B B . 21 CYS OXT 1 1
20 11778 2 2 9 CYS SG S 11.898 23.809 19.094 1.00 . B B . 21 CYS SG 1 1
20 11779 3 1 1 GLY C C 33.421 22.046 19.349 1.00 . C C . 22 GLY C 1 1
20 11780 3 1 1 GLY CA C 32.892 22.611 18.038 1.00 . C C . 22 GLY CA 1 1
20 11781 3 1 1 GLY HA2 H 31.949 22.114 17.811 1.00 . C C . 22 GLY HA2 1 1
20 11782 3 1 1 GLY HA3 H 33.623 22.350 17.273 1.00 . C C . 22 GLY HA3 1 1
20 11783 3 1 1 GLY N N 32.621 24.032 18.112 1.00 . C C . 22 GLY N 1 1
20 11784 3 1 1 GLY O O 34.625 22.039 19.594 1.00 . C C . 22 GLY O 1 1
20 11785 3 1 2 GLY C C 31.619 21.235 22.450 1.00 . C C . 23 GLY C 1 1
20 11786 3 1 2 GLY CA C 32.827 21.085 21.536 1.00 . C C . 23 GLY CA 1 1
20 11787 3 1 2 GLY H H 31.548 21.709 19.963 1.00 . C C . 23 GLY H 1 1
20 11788 3 1 2 GLY HA2 H 33.022 20.017 21.447 1.00 . C C . 23 GLY HA2 1 1
20 11789 3 1 2 GLY HA3 H 33.701 21.576 21.964 1.00 . C C . 23 GLY HA3 1 1
20 11790 3 1 2 GLY N N 32.518 21.558 20.202 1.00 . C C . 23 GLY N 1 1
20 11791 3 1 2 GLY O O 30.541 21.599 21.986 1.00 . C C . 23 GLY O 1 1
20 11792 3 1 3 ALA C C 31.352 21.784 26.024 1.00 . C C . 24 ALA C 1 1
20 11793 3 1 3 ALA CA C 30.850 21.011 24.813 1.00 . C C . 24 ALA CA 1 1
20 11794 3 1 3 ALA CB C 30.566 19.556 25.177 1.00 . C C . 24 ALA CB 1 1
20 11795 3 1 3 ALA H H 32.782 20.792 24.017 1.00 . C C . 24 ALA H 1 1
20 11796 3 1 3 ALA HA H 29.917 21.448 24.456 1.00 . C C . 24 ALA HA 1 1
20 11797 3 1 3 ALA HB1 H 29.752 19.496 25.898 1.00 . C C . 24 ALA HB1 1 1
20 11798 3 1 3 ALA HB2 H 30.230 19.017 24.291 1.00 . C C . 24 ALA HB2 1 1
20 11799 3 1 3 ALA HB3 H 31.466 19.075 25.561 1.00 . C C . 24 ALA HB3 1 1
20 11800 3 1 3 ALA N N 31.834 21.016 23.749 1.00 . C C . 24 ALA N 1 1
20 11801 3 1 3 ALA O O 32.154 21.277 26.805 1.00 . C C . 24 ALA O 1 1
20 11802 3 1 4 GLY C C 30.541 25.221 27.298 1.00 . C C . 25 GLY C 1 1
20 11803 3 1 4 GLY CA C 31.353 23.940 27.173 1.00 . C C . 25 GLY CA 1 1
20 11804 3 1 4 GLY H H 30.274 23.406 25.441 1.00 . C C . 25 GLY H 1 1
20 11805 3 1 4 GLY HA2 H 31.319 23.476 28.159 1.00 . C C . 25 GLY HA2 1 1
20 11806 3 1 4 GLY HA3 H 32.373 24.224 26.912 1.00 . C C . 25 GLY HA3 1 1
20 11807 3 1 4 GLY N N 30.874 23.024 26.158 1.00 . C C . 25 GLY N 1 1
20 11808 3 1 4 GLY O O 29.437 25.329 26.768 1.00 . C C . 25 GLY O 1 1
20 11809 3 1 5 HIS C C 29.911 28.364 27.634 1.00 . C C . 26 HIS C 1 1
20 11810 3 1 5 HIS CA C 30.370 27.316 28.638 1.00 . C C . 26 HIS CA 1 1
20 11811 3 1 5 HIS CB C 31.277 27.932 29.700 1.00 . C C . 26 HIS CB 1 1
20 11812 3 1 5 HIS CD2 C 33.132 29.663 29.327 1.00 . C C . 26 HIS CD2 1 1
20 11813 3 1 5 HIS CE1 C 34.673 28.300 28.468 1.00 . C C . 26 HIS CE1 1 1
20 11814 3 1 5 HIS CG C 32.640 28.385 29.254 1.00 . C C . 26 HIS CG 1 1
20 11815 3 1 5 HIS H H 31.989 26.001 28.440 1.00 . C C . 26 HIS H 1 1
20 11816 3 1 5 HIS HA H 29.471 26.985 29.157 1.00 . C C . 26 HIS HA 1 1
20 11817 3 1 5 HIS HB2 H 30.710 28.756 30.133 1.00 . C C . 26 HIS HB2 1 1
20 11818 3 1 5 HIS HB3 H 31.450 27.215 30.502 1.00 . C C . 26 HIS HB3 1 1
20 11819 3 1 5 HIS HD2 H 32.641 30.538 29.728 1.00 . C C . 26 HIS HD2 1 1
20 11820 3 1 5 HIS HE1 H 35.622 27.924 28.113 1.00 . C C . 26 HIS HE1 1 1
20 11821 3 1 5 HIS HE2 H 35.083 30.317 28.715 1.00 . C C . 26 HIS HE2 1 1
20 11822 3 1 5 HIS N N 31.058 26.168 28.084 1.00 . C C . 26 HIS N 1 1
20 11823 3 1 5 HIS ND1 N 33.615 27.532 28.739 1.00 . C C . 26 HIS ND1 1 1
20 11824 3 1 5 HIS NE2 N 34.422 29.564 28.843 1.00 . C C . 26 HIS NE2 1 1
20 11825 3 1 5 HIS O O 29.124 29.228 28.014 1.00 . C C . 26 HIS O 1 1
20 11826 3 1 6 VAL C C 30.122 28.905 23.991 1.00 . C C . 27 VAL C 1 1
20 11827 3 1 6 VAL CA C 30.217 29.428 25.417 1.00 . C C . 27 VAL CA 1 1
20 11828 3 1 6 VAL CB C 31.356 30.443 25.468 1.00 . C C . 27 VAL CB 1 1
20 11829 3 1 6 VAL CG1 C 31.176 31.376 26.662 1.00 . C C . 27 VAL CG1 1 1
20 11830 3 1 6 VAL CG2 C 32.751 29.823 25.472 1.00 . C C . 27 VAL CG2 1 1
20 11831 3 1 6 VAL H H 31.008 27.614 26.122 1.00 . C C . 27 VAL H 1 1
20 11832 3 1 6 VAL HA H 29.294 29.959 25.648 1.00 . C C . 27 VAL HA 1 1
20 11833 3 1 6 VAL HB H 31.324 31.070 24.578 1.00 . C C . 27 VAL HB 1 1
20 11834 3 1 6 VAL HG11 H 31.943 32.150 26.666 1.00 . C C . 27 VAL HG11 1 1
20 11835 3 1 6 VAL HG12 H 30.201 31.861 26.606 1.00 . C C . 27 VAL HG12 1 1
20 11836 3 1 6 VAL HG13 H 31.267 30.791 27.578 1.00 . C C . 27 VAL HG13 1 1
20 11837 3 1 6 VAL HG21 H 33.510 30.592 25.327 1.00 . C C . 27 VAL HG21 1 1
20 11838 3 1 6 VAL HG22 H 32.940 29.319 26.420 1.00 . C C . 27 VAL HG22 1 1
20 11839 3 1 6 VAL HG23 H 32.811 29.117 24.643 1.00 . C C . 27 VAL HG23 1 1
20 11840 3 1 6 VAL N N 30.382 28.363 26.385 1.00 . C C . 27 VAL N 1 1
20 11841 3 1 6 VAL O O 30.725 27.875 23.697 1.00 . C C . 27 VAL O 1 1
20 11842 3 1 7 PRO C C 29.978 28.900 20.824 1.00 . C C . 28 PRO C 1 1
20 11843 3 1 7 PRO CA C 28.897 28.910 21.896 1.00 . C C . 28 PRO CA 1 1
20 11844 3 1 7 PRO CB C 27.655 29.665 21.432 1.00 . C C . 28 PRO CB 1 1
20 11845 3 1 7 PRO CD C 28.498 30.714 23.378 1.00 . C C . 28 PRO CD 1 1
20 11846 3 1 7 PRO CG C 27.848 31.051 22.039 1.00 . C C . 28 PRO CG 1 1
20 11847 3 1 7 PRO HA H 28.579 27.878 22.045 1.00 . C C . 28 PRO HA 1 1
20 11848 3 1 7 PRO HB2 H 27.501 29.753 20.356 1.00 . C C . 28 PRO HB2 1 1
20 11849 3 1 7 PRO HB3 H 26.824 29.133 21.896 1.00 . C C . 28 PRO HB3 1 1
20 11850 3 1 7 PRO HD2 H 29.134 31.548 23.676 1.00 . C C . 28 PRO HD2 1 1
20 11851 3 1 7 PRO HD3 H 27.783 30.532 24.181 1.00 . C C . 28 PRO HD3 1 1
20 11852 3 1 7 PRO HG2 H 28.492 31.595 21.349 1.00 . C C . 28 PRO HG2 1 1
20 11853 3 1 7 PRO HG3 H 26.895 31.566 22.157 1.00 . C C . 28 PRO HG3 1 1
20 11854 3 1 7 PRO N N 29.293 29.525 23.147 1.00 . C C . 28 PRO N 1 1
20 11855 3 1 7 PRO O O 30.797 29.812 20.738 1.00 . C C . 28 PRO O 1 1
20 11856 3 1 8 GLU C C 29.568 28.095 17.447 1.00 . C C . 29 GLU C 1 1
20 11857 3 1 8 GLU CA C 30.527 27.887 18.611 1.00 . C C . 29 GLU CA 1 1
20 11858 3 1 8 GLU CB C 31.182 26.513 18.507 1.00 . C C . 29 GLU CB 1 1
20 11859 3 1 8 GLU CD C 32.394 24.806 17.049 1.00 . C C . 29 GLU CD 1 1
20 11860 3 1 8 GLU CG C 31.989 26.261 17.236 1.00 . C C . 29 GLU CG 1 1
20 11861 3 1 8 GLU H H 29.139 27.260 20.071 1.00 . C C . 29 GLU H 1 1
20 11862 3 1 8 GLU HA H 31.315 28.635 18.520 1.00 . C C . 29 GLU HA 1 1
20 11863 3 1 8 GLU HB2 H 31.853 26.434 19.362 1.00 . C C . 29 GLU HB2 1 1
20 11864 3 1 8 GLU HB3 H 30.410 25.745 18.557 1.00 . C C . 29 GLU HB3 1 1
20 11865 3 1 8 GLU HG2 H 31.371 26.565 16.391 1.00 . C C . 29 GLU HG2 1 1
20 11866 3 1 8 GLU HG3 H 32.878 26.891 17.245 1.00 . C C . 29 GLU HG3 1 1
20 11867 3 1 8 GLU N N 29.850 27.954 19.890 1.00 . C C . 29 GLU N 1 1
20 11868 3 1 8 GLU O O 29.867 28.865 16.537 1.00 . C C . 29 GLU O 1 1
20 11869 3 1 8 GLU OE1 O 32.218 24.330 15.906 1.00 . C C . 29 GLU OE1 1 1
20 11870 3 1 9 TYR C C 26.026 28.066 17.144 1.00 . C C . 30 TYR C 1 1
20 11871 3 1 9 TYR CA C 27.325 27.573 16.523 1.00 . C C . 30 TYR CA 1 1
20 11872 3 1 9 TYR CB C 27.097 26.207 15.883 1.00 . C C . 30 TYR CB 1 1
20 11873 3 1 9 TYR CD1 C 28.222 26.757 13.687 1.00 . C C . 30 TYR CD1 1 1
20 11874 3 1 9 TYR CD2 C 28.725 24.648 14.746 1.00 . C C . 30 TYR CD2 1 1
20 11875 3 1 9 TYR CE1 C 29.047 26.401 12.614 1.00 . C C . 30 TYR CE1 1 1
20 11876 3 1 9 TYR CE2 C 29.545 24.266 13.677 1.00 . C C . 30 TYR CE2 1 1
20 11877 3 1 9 TYR CG C 28.051 25.875 14.761 1.00 . C C . 30 TYR CG 1 1
20 11878 3 1 9 TYR CZ C 29.697 25.151 12.590 1.00 . C C . 30 TYR CZ 1 1
20 11879 3 1 9 TYR H H 28.164 26.920 18.317 1.00 . C C . 30 TYR H 1 1
20 11880 3 1 9 TYR HA H 27.594 28.292 15.749 1.00 . C C . 30 TYR HA 1 1
20 11881 3 1 9 TYR HB2 H 27.104 25.416 16.633 1.00 . C C . 30 TYR HB2 1 1
20 11882 3 1 9 TYR HB3 H 26.110 26.191 15.419 1.00 . C C . 30 TYR HB3 1 1
20 11883 3 1 9 TYR HD1 H 27.634 27.659 13.599 1.00 . C C . 30 TYR HD1 1 1
20 11884 3 1 9 TYR HD2 H 28.496 23.943 15.531 1.00 . C C . 30 TYR HD2 1 1
20 11885 3 1 9 TYR HE1 H 29.196 27.106 11.809 1.00 . C C . 30 TYR HE1 1 1
20 11886 3 1 9 TYR HE2 H 30.138 23.364 13.674 1.00 . C C . 30 TYR HE2 1 1
20 11887 3 1 9 TYR HH H 30.717 23.858 11.604 1.00 . C C . 30 TYR HH 1 1
20 11888 3 1 9 TYR N N 28.389 27.472 17.501 1.00 . C C . 30 TYR N 1 1
20 11889 3 1 9 TYR O O 25.404 27.335 17.911 1.00 . C C . 30 TYR O 1 1
20 11890 3 1 9 TYR OH O 30.461 24.779 11.524 1.00 . C C . 30 TYR OH 1 1
20 11891 3 1 10 PHE C C 23.109 29.075 16.429 1.00 . C C . 31 PHE C 1 1
20 11892 3 1 10 PHE CA C 24.260 29.820 17.090 1.00 . C C . 31 PHE CA 1 1
20 11893 3 1 10 PHE CB C 24.276 31.289 16.681 1.00 . C C . 31 PHE CB 1 1
20 11894 3 1 10 PHE CD1 C 25.888 32.111 18.449 1.00 . C C . 31 PHE CD1 1 1
20 11895 3 1 10 PHE CD2 C 23.706 33.159 18.251 1.00 . C C . 31 PHE CD2 1 1
20 11896 3 1 10 PHE CE1 C 26.250 33.045 19.427 1.00 . C C . 31 PHE CE1 1 1
20 11897 3 1 10 PHE CE2 C 24.077 34.079 19.239 1.00 . C C . 31 PHE CE2 1 1
20 11898 3 1 10 PHE CG C 24.633 32.195 17.835 1.00 . C C . 31 PHE CG 1 1
20 11899 3 1 10 PHE CZ C 25.350 34.044 19.819 1.00 . C C . 31 PHE CZ 1 1
20 11900 3 1 10 PHE H H 26.191 29.796 16.196 1.00 . C C . 31 PHE H 1 1
20 11901 3 1 10 PHE HA H 24.049 29.760 18.158 1.00 . C C . 31 PHE HA 1 1
20 11902 3 1 10 PHE HB2 H 24.973 31.462 15.860 1.00 . C C . 31 PHE HB2 1 1
20 11903 3 1 10 PHE HB3 H 23.308 31.603 16.290 1.00 . C C . 31 PHE HB3 1 1
20 11904 3 1 10 PHE HD1 H 26.621 31.361 18.191 1.00 . C C . 31 PHE HD1 1 1
20 11905 3 1 10 PHE HD2 H 22.712 33.259 17.840 1.00 . C C . 31 PHE HD2 1 1
20 11906 3 1 10 PHE HE1 H 27.216 32.921 19.893 1.00 . C C . 31 PHE HE1 1 1
20 11907 3 1 10 PHE HE2 H 23.347 34.818 19.533 1.00 . C C . 31 PHE HE2 1 1
20 11908 3 1 10 PHE HZ H 25.609 34.752 20.593 1.00 . C C . 31 PHE HZ 1 1
20 11909 3 1 10 PHE N N 25.555 29.257 16.767 1.00 . C C . 31 PHE N 1 1
20 11910 3 1 10 PHE O O 23.306 28.057 15.769 1.00 . C C . 31 PHE O 1 1
20 11911 3 1 11 VAL C C 20.975 29.057 14.234 1.00 . C C . 32 VAL C 1 1
20 11912 3 1 11 VAL CA C 20.717 29.251 15.722 1.00 . C C . 32 VAL CA 1 1
20 11913 3 1 11 VAL CB C 19.649 30.323 15.919 1.00 . C C . 32 VAL CB 1 1
20 11914 3 1 11 VAL CG1 C 20.041 31.685 15.353 1.00 . C C . 32 VAL CG1 1 1
20 11915 3 1 11 VAL CG2 C 18.286 29.995 15.317 1.00 . C C . 32 VAL CG2 1 1
20 11916 3 1 11 VAL H H 21.792 30.365 17.159 1.00 . C C . 32 VAL H 1 1
20 11917 3 1 11 VAL HA H 20.301 28.319 16.104 1.00 . C C . 32 VAL HA 1 1
20 11918 3 1 11 VAL HB H 19.482 30.463 16.987 1.00 . C C . 32 VAL HB 1 1
20 11919 3 1 11 VAL HG11 H 19.285 32.398 15.682 1.00 . C C . 32 VAL HG11 1 1
20 11920 3 1 11 VAL HG12 H 20.995 31.990 15.782 1.00 . C C . 32 VAL HG12 1 1
20 11921 3 1 11 VAL HG13 H 20.081 31.669 14.264 1.00 . C C . 32 VAL HG13 1 1
20 11922 3 1 11 VAL HG21 H 17.572 30.747 15.652 1.00 . C C . 32 VAL HG21 1 1
20 11923 3 1 11 VAL HG22 H 18.343 30.046 14.229 1.00 . C C . 32 VAL HG22 1 1
20 11924 3 1 11 VAL HG23 H 17.974 28.990 15.601 1.00 . C C . 32 VAL HG23 1 1
20 11925 3 1 11 VAL N N 21.880 29.590 16.517 1.00 . C C . 32 VAL N 1 1
20 11926 3 1 11 VAL O O 21.836 29.731 13.673 1.00 . C C . 32 VAL O 1 1
20 11927 3 1 12 ARG C C 20.115 28.657 11.167 1.00 . C C . 33 ARG C 1 1
20 11928 3 1 12 ARG CA C 20.376 27.637 12.266 1.00 . C C . 33 ARG CA 1 1
20 11929 3 1 12 ARG CB C 19.598 26.338 12.078 1.00 . C C . 33 ARG CB 1 1
20 11930 3 1 12 ARG CD C 17.204 27.254 12.048 1.00 . C C . 33 ARG CD 1 1
20 11931 3 1 12 ARG CG C 18.186 26.252 12.649 1.00 . C C . 33 ARG CG 1 1
20 11932 3 1 12 ARG CZ C 16.343 27.890 9.801 1.00 . C C . 33 ARG CZ 1 1
20 11933 3 1 12 ARG H H 19.639 27.598 14.239 1.00 . C C . 33 ARG H 1 1
20 11934 3 1 12 ARG HA H 21.404 27.384 12.006 1.00 . C C . 33 ARG HA 1 1
20 11935 3 1 12 ARG HB2 H 19.529 26.083 11.021 1.00 . C C . 33 ARG HB2 1 1
20 11936 3 1 12 ARG HB3 H 20.181 25.556 12.566 1.00 . C C . 33 ARG HB3 1 1
20 11937 3 1 12 ARG HD2 H 16.244 27.093 12.538 1.00 . C C . 33 ARG HD2 1 1
20 11938 3 1 12 ARG HD3 H 17.572 28.254 12.273 1.00 . C C . 33 ARG HD3 1 1
20 11939 3 1 12 ARG HE H 17.521 26.299 10.173 1.00 . C C . 33 ARG HE 1 1
20 11940 3 1 12 ARG HG2 H 17.799 25.262 12.407 1.00 . C C . 33 ARG HG2 1 1
20 11941 3 1 12 ARG HG3 H 18.197 26.353 13.734 1.00 . C C . 33 ARG HG3 1 1
20 11942 3 1 12 ARG HH11 H 15.620 29.169 11.207 1.00 . C C . 33 ARG HH11 1 1
20 11943 3 1 12 ARG HH12 H 15.143 29.479 9.520 1.00 . C C . 33 ARG HH12 1 1
20 11944 3 1 12 ARG HH21 H 16.908 26.900 8.123 1.00 . C C . 33 ARG HH21 1 1
20 11945 3 1 12 ARG HH22 H 15.700 28.179 7.901 1.00 . C C . 33 ARG HH22 1 1
20 11946 3 1 12 ARG N N 20.236 28.130 13.621 1.00 . C C . 33 ARG N 1 1
20 11947 3 1 12 ARG NE N 17.068 27.095 10.600 1.00 . C C . 33 ARG NE 1 1
20 11948 3 1 12 ARG NH1 N 15.619 28.935 10.225 1.00 . C C . 33 ARG NH1 1 1
20 11949 3 1 12 ARG NH2 N 16.307 27.625 8.488 1.00 . C C . 33 ARG NH2 1 1
20 11950 3 1 12 ARG O O 20.546 28.385 10.025 1.00 . C C . 33 ARG O 1 1
20 11951 3 1 12 ARG OXT O 19.465 29.695 11.419 1.00 . C C . 33 ARG OXT 1 1
20 11952 4 2 1 CYS C C 14.413 28.779 19.344 1.00 . D D . 34 CYS C 1 1
20 11953 4 2 1 CYS CA C 13.549 27.805 20.132 1.00 . D D . 34 CYS CA 1 1
20 11954 4 2 1 CYS CB C 13.271 26.506 19.381 1.00 . D D . 34 CYS CB 1 1
20 11955 4 2 1 CYS H1 H 12.383 29.126 21.206 1.00 . D D . 34 CYS H1 1 1
20 11956 4 2 1 CYS H2 H 11.868 28.871 19.682 1.00 . D D . 34 CYS H2 1 1
20 11957 4 2 1 CYS H3 H 11.589 27.738 20.814 1.00 . D D . 34 CYS H3 1 1
20 11958 4 2 1 CYS HA H 14.079 27.568 21.054 1.00 . D D . 34 CYS HA 1 1
20 11959 4 2 1 CYS HB2 H 12.646 26.700 18.510 1.00 . D D . 34 CYS HB2 1 1
20 11960 4 2 1 CYS HB3 H 14.216 26.107 19.013 1.00 . D D . 34 CYS HB3 1 1
20 11961 4 2 1 CYS N N 12.262 28.419 20.495 1.00 . D D . 34 CYS N 1 1
20 11962 4 2 1 CYS O O 13.888 29.587 18.580 1.00 . D D . 34 CYS O 1 1
20 11963 4 2 1 CYS SG S 12.509 25.233 20.418 1.00 . D D . 34 CYS SG 1 1
20 11964 4 2 2 GLY C C 18.081 29.459 19.801 1.00 . D D . 35 GLY C 1 1
20 11965 4 2 2 GLY CA C 16.765 29.610 19.050 1.00 . D D . 35 GLY CA 1 1
20 11966 4 2 2 GLY H H 16.057 27.956 20.113 1.00 . D D . 35 GLY H 1 1
20 11967 4 2 2 GLY HA2 H 16.909 29.407 17.989 1.00 . D D . 35 GLY HA2 1 1
20 11968 4 2 2 GLY HA3 H 16.447 30.648 19.154 1.00 . D D . 35 GLY HA3 1 1
20 11969 4 2 2 GLY N N 15.734 28.707 19.521 1.00 . D D . 35 GLY N 1 1
20 11970 4 2 2 GLY O O 18.892 30.382 19.784 1.00 . D D . 35 GLY O 1 1
20 11971 4 2 3 THR C C 20.674 27.701 20.340 1.00 . D D . 36 THR C 1 1
20 11972 4 2 3 THR CA C 19.523 28.044 21.274 1.00 . D D . 36 THR CA 1 1
20 11973 4 2 3 THR CB C 19.241 26.846 22.177 1.00 . D D . 36 THR CB 1 1
20 11974 4 2 3 THR CG2 C 20.251 26.547 23.280 1.00 . D D . 36 THR CG2 1 1
20 11975 4 2 3 THR H H 17.617 27.647 20.570 1.00 . D D . 36 THR H 1 1
20 11976 4 2 3 THR HA H 19.787 28.916 21.873 1.00 . D D . 36 THR HA 1 1
20 11977 4 2 3 THR HB H 19.082 25.964 21.557 1.00 . D D . 36 THR HB 1 1
20 11978 4 2 3 THR HG1 H 17.892 26.198 23.364 1.00 . D D . 36 THR HG1 1 1
20 11979 4 2 3 THR HG21 H 19.887 25.691 23.848 1.00 . D D . 36 THR HG21 1 1
20 11980 4 2 3 THR HG22 H 21.210 26.248 22.856 1.00 . D D . 36 THR HG22 1 1
20 11981 4 2 3 THR HG23 H 20.361 27.417 23.927 1.00 . D D . 36 THR HG23 1 1
20 11982 4 2 3 THR N N 18.340 28.349 20.495 1.00 . D D . 36 THR N 1 1
20 11983 4 2 3 THR O O 20.442 27.140 19.271 1.00 . D D . 36 THR O 1 1
20 11984 4 2 3 THR OG1 O 18.080 27.045 22.952 1.00 . D D . 36 THR OG1 1 1
20 11985 4 2 4 PRO C C 23.105 25.841 20.052 1.00 . D D . 37 PRO C 1 1
20 11986 4 2 4 PRO CA C 23.084 27.363 20.059 1.00 . D D . 37 PRO CA 1 1
20 11987 4 2 4 PRO CB C 24.294 27.962 20.769 1.00 . D D . 37 PRO CB 1 1
20 11988 4 2 4 PRO CD C 22.355 28.720 21.865 1.00 . D D . 37 PRO CD 1 1
20 11989 4 2 4 PRO CG C 23.765 28.224 22.176 1.00 . D D . 37 PRO CG 1 1
20 11990 4 2 4 PRO HA H 23.098 27.713 19.026 1.00 . D D . 37 PRO HA 1 1
20 11991 4 2 4 PRO HB2 H 25.156 27.294 20.780 1.00 . D D . 37 PRO HB2 1 1
20 11992 4 2 4 PRO HB3 H 24.568 28.918 20.322 1.00 . D D . 37 PRO HB3 1 1
20 11993 4 2 4 PRO HD2 H 21.706 28.586 22.730 1.00 . D D . 37 PRO HD2 1 1
20 11994 4 2 4 PRO HD3 H 22.382 29.770 21.574 1.00 . D D . 37 PRO HD3 1 1
20 11995 4 2 4 PRO HG2 H 23.687 27.300 22.749 1.00 . D D . 37 PRO HG2 1 1
20 11996 4 2 4 PRO HG3 H 24.307 29.008 22.706 1.00 . D D . 37 PRO HG3 1 1
20 11997 4 2 4 PRO N N 21.932 27.943 20.718 1.00 . D D . 37 PRO N 1 1
20 11998 4 2 4 PRO O O 22.410 25.192 20.832 1.00 . D D . 37 PRO O 1 1
20 11999 4 2 5 ILE C C 25.390 23.192 19.048 1.00 . D D . 38 ILE C 1 1
20 12000 4 2 5 ILE CA C 23.990 23.781 18.944 1.00 . D D . 38 ILE CA 1 1
20 12001 4 2 5 ILE CB C 23.301 23.533 17.606 1.00 . D D . 38 ILE CB 1 1
20 12002 4 2 5 ILE CD1 C 22.194 21.318 18.322 1.00 . D D . 38 ILE CD1 1 1
20 12003 4 2 5 ILE CG1 C 22.965 22.087 17.253 1.00 . D D . 38 ILE CG1 1 1
20 12004 4 2 5 ILE CG2 C 24.112 24.131 16.460 1.00 . D D . 38 ILE CG2 1 1
20 12005 4 2 5 ILE H H 24.388 25.844 18.597 1.00 . D D . 38 ILE H 1 1
20 12006 4 2 5 ILE HA H 23.411 23.275 19.717 1.00 . D D . 38 ILE HA 1 1
20 12007 4 2 5 ILE HB H 22.349 24.065 17.601 1.00 . D D . 38 ILE HB 1 1
20 12008 4 2 5 ILE HD11 H 21.788 20.399 17.897 1.00 . D D . 38 ILE HD11 1 1
20 12009 4 2 5 ILE HD12 H 22.831 21.083 19.174 1.00 . D D . 38 ILE HD12 1 1
20 12010 4 2 5 ILE HD13 H 21.336 21.872 18.703 1.00 . D D . 38 ILE HD13 1 1
20 12011 4 2 5 ILE HG12 H 22.350 22.136 16.354 1.00 . D D . 38 ILE HG12 1 1
20 12012 4 2 5 ILE HG13 H 23.874 21.520 17.048 1.00 . D D . 38 ILE HG13 1 1
20 12013 4 2 5 ILE HG21 H 23.506 24.013 15.562 1.00 . D D . 38 ILE HG21 1 1
20 12014 4 2 5 ILE HG22 H 24.275 25.199 16.602 1.00 . D D . 38 ILE HG22 1 1
20 12015 4 2 5 ILE HG23 H 25.040 23.575 16.326 1.00 . D D . 38 ILE HG23 1 1
20 12016 4 2 5 ILE N N 23.943 25.200 19.234 1.00 . D D . 38 ILE N 1 1
20 12017 4 2 5 ILE O O 25.568 21.978 18.977 1.00 . D D . 38 ILE O 1 1
20 12018 4 2 6 SER C C 28.440 24.673 20.389 1.00 . D D . 39 SER C 1 1
20 12019 4 2 6 SER CA C 27.725 23.580 19.608 1.00 . D D . 39 SER CA 1 1
20 12020 4 2 6 SER CB C 28.562 23.266 18.371 1.00 . D D . 39 SER CB 1 1
20 12021 4 2 6 SER H H 26.177 25.019 19.411 1.00 . D D . 39 SER H 1 1
20 12022 4 2 6 SER HA H 27.651 22.691 20.234 1.00 . D D . 39 SER HA 1 1
20 12023 4 2 6 SER HB2 H 28.511 24.091 17.661 1.00 . D D . 39 SER HB2 1 1
20 12024 4 2 6 SER HB3 H 29.605 23.106 18.643 1.00 . D D . 39 SER HB3 1 1
20 12025 4 2 6 SER HG H 27.207 21.873 18.099 1.00 . D D . 39 SER HG 1 1
20 12026 4 2 6 SER N N 26.394 24.043 19.269 1.00 . D D . 39 SER N 1 1
20 12027 4 2 6 SER O O 28.102 25.843 20.223 1.00 . D D . 39 SER O 1 1
20 12028 4 2 6 SER OG O 28.090 22.076 17.780 1.00 . D D . 39 SER OG 1 1
20 12029 4 2 7 PHE C C 31.755 25.117 21.776 1.00 . D D . 40 PHE C 1 1
20 12030 4 2 7 PHE CA C 30.256 25.126 22.040 1.00 . D D . 40 PHE CA 1 1
20 12031 4 2 7 PHE CB C 29.916 24.685 23.461 1.00 . D D . 40 PHE CB 1 1
20 12032 4 2 7 PHE CD1 C 27.832 26.002 23.943 1.00 . D D . 40 PHE CD1 1 1
20 12033 4 2 7 PHE CD2 C 27.643 23.618 23.514 1.00 . D D . 40 PHE CD2 1 1
20 12034 4 2 7 PHE CE1 C 26.435 26.090 23.906 1.00 . D D . 40 PHE CE1 1 1
20 12035 4 2 7 PHE CE2 C 26.246 23.706 23.462 1.00 . D D . 40 PHE CE2 1 1
20 12036 4 2 7 PHE CG C 28.431 24.756 23.726 1.00 . D D . 40 PHE CG 1 1
20 12037 4 2 7 PHE CZ C 25.650 24.952 23.686 1.00 . D D . 40 PHE CZ 1 1
20 12038 4 2 7 PHE H H 29.678 23.312 21.186 1.00 . D D . 40 PHE H 1 1
20 12039 4 2 7 PHE HA H 29.935 26.165 21.964 1.00 . D D . 40 PHE HA 1 1
20 12040 4 2 7 PHE HB2 H 30.279 23.665 23.588 1.00 . D D . 40 PHE HB2 1 1
20 12041 4 2 7 PHE HB3 H 30.446 25.303 24.185 1.00 . D D . 40 PHE HB3 1 1
20 12042 4 2 7 PHE HD1 H 28.410 26.890 24.152 1.00 . D D . 40 PHE HD1 1 1
20 12043 4 2 7 PHE HD2 H 28.148 22.678 23.350 1.00 . D D . 40 PHE HD2 1 1
20 12044 4 2 7 PHE HE1 H 25.943 27.028 24.116 1.00 . D D . 40 PHE HE1 1 1
20 12045 4 2 7 PHE HE2 H 25.639 22.822 23.335 1.00 . D D . 40 PHE HE2 1 1
20 12046 4 2 7 PHE HZ H 24.576 25.066 23.675 1.00 . D D . 40 PHE HZ 1 1
20 12047 4 2 7 PHE N N 29.488 24.302 21.129 1.00 . D D . 40 PHE N 1 1
20 12048 4 2 7 PHE O O 32.249 24.412 20.899 1.00 . D D . 40 PHE O 1 1
20 12049 4 2 8 TYR C C 33.973 24.558 23.939 1.00 . D D . 41 TYR C 1 1
20 12050 4 2 8 TYR CA C 33.888 25.583 22.818 1.00 . D D . 41 TYR CA 1 1
20 12051 4 2 8 TYR CB C 34.629 26.888 23.094 1.00 . D D . 41 TYR CB 1 1
20 12052 4 2 8 TYR CD1 C 34.271 27.719 20.707 1.00 . D D . 41 TYR CD1 1 1
20 12053 4 2 8 TYR CD2 C 34.707 29.310 22.458 1.00 . D D . 41 TYR CD2 1 1
20 12054 4 2 8 TYR CE1 C 34.111 28.773 19.799 1.00 . D D . 41 TYR CE1 1 1
20 12055 4 2 8 TYR CE2 C 34.516 30.383 21.579 1.00 . D D . 41 TYR CE2 1 1
20 12056 4 2 8 TYR CG C 34.504 27.983 22.062 1.00 . D D . 41 TYR CG 1 1
20 12057 4 2 8 TYR CZ C 34.169 30.109 20.241 1.00 . D D . 41 TYR CZ 1 1
20 12058 4 2 8 TYR H H 32.012 26.520 23.189 1.00 . D D . 41 TYR H 1 1
20 12059 4 2 8 TYR HA H 34.344 25.086 21.961 1.00 . D D . 41 TYR HA 1 1
20 12060 4 2 8 TYR HB2 H 34.263 27.246 24.057 1.00 . D D . 41 TYR HB2 1 1
20 12061 4 2 8 TYR HB3 H 35.674 26.658 23.304 1.00 . D D . 41 TYR HB3 1 1
20 12062 4 2 8 TYR HD1 H 34.138 26.720 20.317 1.00 . D D . 41 TYR HD1 1 1
20 12063 4 2 8 TYR HD2 H 34.920 29.527 23.494 1.00 . D D . 41 TYR HD2 1 1
20 12064 4 2 8 TYR HE1 H 33.961 28.539 18.755 1.00 . D D . 41 TYR HE1 1 1
20 12065 4 2 8 TYR HE2 H 34.556 31.397 21.949 1.00 . D D . 41 TYR HE2 1 1
20 12066 4 2 8 TYR HH H 34.245 31.951 19.715 1.00 . D D . 41 TYR HH 1 1
20 12067 4 2 8 TYR N N 32.501 25.905 22.553 1.00 . D D . 41 TYR N 1 1
20 12068 4 2 8 TYR O O 32.957 23.993 24.336 1.00 . D D . 41 TYR O 1 1
20 12069 4 2 8 TYR OH O 34.058 31.101 19.311 1.00 . D D . 41 TYR OH 1 1
20 12070 4 2 9 CYS C C 36.456 24.225 26.433 1.00 . D D . 42 CYS C 1 1
20 12071 4 2 9 CYS CA C 35.501 23.435 25.550 1.00 . D D . 42 CYS CA 1 1
20 12072 4 2 9 CYS CB C 36.050 22.080 25.112 1.00 . D D . 42 CYS CB 1 1
20 12073 4 2 9 CYS H H 35.988 24.613 23.897 1.00 . D D . 42 CYS H 1 1
20 12074 4 2 9 CYS HA H 34.617 23.248 26.160 1.00 . D D . 42 CYS HA 1 1
20 12075 4 2 9 CYS HB2 H 35.635 21.788 24.147 1.00 . D D . 42 CYS HB2 1 1
20 12076 4 2 9 CYS HB3 H 37.118 22.194 24.932 1.00 . D D . 42 CYS HB3 1 1
20 12077 4 2 9 CYS N N 35.190 24.208 24.364 1.00 . D D . 42 CYS N 1 1
20 12078 4 2 9 CYS O O 37.373 24.859 25.868 1.00 . D D . 42 CYS O 1 1
20 12079 4 2 9 CYS OXT O 36.224 24.312 27.658 1.00 . D D . 42 CYS OXT 1 1
20 12080 4 2 9 CYS SG S 35.800 20.684 26.236 1.00 . D D . 42 CYS SG 1 1
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