NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
418204 |
2e2f   |
6729 | cing | 4-filtered-FRED | STAR | entry | full | 339 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e2f
# This FRED archive file contains, for PDB entry <2e2f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2e2f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e2f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4469.06
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 $Diapausin A . 1 1
stop_
save_
save_Diapausin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Diapausin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVRIGPCDQVCPRIVPERHECCRAHGRSGYAYCSGGGMYCN
_Entity.Number_of_monomers 41
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 ILE . 1 1
5 GLY . 1 1
6 PRO . 1 1
7 CYS . 1 1
8 ASP . 1 1
9 GLN . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 HIS . 1 1
20 GLU . 1 1
21 CYS . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 HIS . 1 1
26 GLY . 1 1
27 ARG . 1 1
28 SER . 1 1
29 GLY . 1 1
30 TYR . 1 1
31 ALA . 1 1
32 TYR . 1 1
33 CYS . 1 1
34 SER . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 MET . 1 1
39 TYR . 1 1
40 CYS . 1 1
41 ASN . 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
ALA 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
ILE 4 4 1 1
GLY 5 5 1 1
PRO 6 6 1 1
CYS 7 7 1 1
ASP 8 8 1 1
GLN 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
HIS 19 19 1 1
GLU 20 20 1 1
CYS 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
HIS 25 25 1 1
GLY 26 26 1 1
ARG 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
TYR 30 30 1 1
ALA 31 31 1 1
TYR 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
MET 38 38 1 1
TYR 39 39 1 1
CYS 40 40 1 1
ASN 41 41 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 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
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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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
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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247 1 . . . 1 1
248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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298 1 . . . 1 1
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300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL HA . 2 . HA 1 1
1 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
2 1 1 1 1 2 VAL HA . 2 . HA 1 1
2 1 2 1 1 2 VAL MG2 . 2 . HG2* 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL HB . 2 . HB 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 2 VAL MG2 . 2 . HG2* 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 39 TYR QB . 39 . HB* 1 1
7 1 1 1 1 2 VAL H . 2 . HN 1 1
7 1 2 1 1 41 ASN HA . 41 . HA 1 1
8 1 1 1 1 3 ARG HA . 3 . HA 1 1
8 1 2 1 1 3 ARG HD3 . 3 . HD1 1 1
9 1 1 1 1 3 ARG HA . 3 . HA 1 1
9 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
10 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
10 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
11 1 1 1 1 3 ARG HE . 3 . HE 1 1
11 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
12 1 1 1 1 3 ARG HE . 3 . HE 1 1
12 1 2 1 1 5 GLY HA3 . 5 . HA1 1 1
13 1 1 1 1 2 VAL HA . 2 . HA 1 1
13 1 2 1 1 3 ARG H . 3 . HN 1 1
14 1 1 1 1 2 VAL HB . 2 . HB 1 1
14 1 2 1 1 3 ARG H . 3 . HN 1 1
15 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
15 1 2 1 1 3 ARG H . 3 . HN 1 1
16 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
16 1 2 1 1 3 ARG H . 3 . HN 1 1
17 1 1 1 1 3 ARG H . 3 . HN 1 1
17 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
18 1 1 1 1 3 ARG H . 3 . HN 1 1
18 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
19 1 1 1 1 4 ILE HA . 4 . HA 1 1
19 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
20 1 1 1 1 4 ILE HA . 4 . HA 1 1
20 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
21 1 1 1 1 4 ILE HA . 4 . HA 1 1
21 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
22 1 1 1 1 4 ILE HA . 4 . HA 1 1
22 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
23 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
23 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
24 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
24 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
25 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
25 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
26 1 1 1 1 3 ARG HA . 3 . HA 1 1
26 1 2 1 1 4 ILE H . 4 . HN 1 1
27 1 1 1 1 3 ARG HD3 . 3 . HD1 1 1
27 1 2 1 1 4 ILE H . 4 . HN 1 1
28 1 1 1 1 3 ARG HD2 . 3 . HD2 1 1
28 1 2 1 1 4 ILE H . 4 . HN 1 1
29 1 1 1 1 3 ARG HG3 . 3 . HG1 1 1
29 1 2 1 1 4 ILE H . 4 . HN 1 1
30 1 1 1 1 4 ILE H . 4 . HN 1 1
30 1 2 1 1 4 ILE HB . 4 . HB 1 1
31 1 1 1 1 4 ILE H . 4 . HN 1 1
31 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
32 1 1 1 1 4 ILE H . 4 . HN 1 1
32 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
33 1 1 1 1 4 ILE H . 4 . HN 1 1
33 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
34 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
34 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
35 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
35 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
36 1 1 1 1 4 ILE HA . 4 . HA 1 1
36 1 2 1 1 5 GLY H . 5 . HN 1 1
37 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
37 1 2 1 1 5 GLY H . 5 . HN 1 1
38 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
38 1 2 1 1 5 GLY H . 5 . HN 1 1
39 1 1 1 1 5 GLY H . 5 . HN 1 1
39 1 2 1 1 5 GLY HA2 . 5 . HA2 1 1
40 1 1 1 1 5 GLY H . 5 . HN 1 1
40 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
41 1 1 1 1 5 GLY H . 5 . HN 1 1
41 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
42 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
42 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
43 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
43 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
44 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
44 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
45 1 1 1 1 4 ILE HB . 4 . HB 1 1
45 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
46 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
46 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
47 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
47 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
48 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
48 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
49 1 1 1 1 4 ILE HB . 4 . HB 1 1
49 1 2 1 1 7 CYS H . 7 . HN 1 1
50 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
50 1 2 1 1 7 CYS H . 7 . HN 1 1
51 1 1 1 1 6 PRO HA . 6 . HA 1 1
51 1 2 1 1 7 CYS H . 7 . HN 1 1
52 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
52 1 2 1 1 7 CYS H . 7 . HN 1 1
53 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
53 1 2 1 1 7 CYS H . 7 . HN 1 1
54 1 1 1 1 7 CYS H . 7 . HN 1 1
54 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
55 1 1 1 1 7 CYS H . 7 . HN 1 1
55 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
56 1 1 1 1 8 ASP HA . 8 . HA 1 1
56 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
57 1 1 1 1 8 ASP HA . 8 . HA 1 1
57 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
58 1 1 1 1 8 ASP QB . 8 . HB* 1 1
58 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
59 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
59 1 2 1 1 8 ASP H . 8 . HN 1 1
60 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
60 1 2 1 1 8 ASP H . 8 . HN 1 1
61 1 1 1 1 6 PRO HA . 6 . HA 1 1
61 1 2 1 1 8 ASP H . 8 . HN 1 1
62 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
62 1 2 1 1 8 ASP H . 8 . HN 1 1
63 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
63 1 2 1 1 8 ASP H . 8 . HN 1 1
64 1 1 1 1 7 CYS H . 7 . HN 1 1
64 1 2 1 1 8 ASP H . 8 . HN 1 1
65 1 1 1 1 8 ASP H . 8 . HN 1 1
65 1 2 1 1 8 ASP QB . 8 . HB* 1 1
66 1 1 1 1 9 GLN HA . 9 . HA 1 1
66 1 2 1 1 12 PRO QD . 12 . HD* 1 1
67 1 1 1 1 9 GLN H . 9 . HN 1 1
67 1 2 1 1 10 VAL H . 10 . HN 1 1
68 1 1 1 1 8 ASP QB . 8 . HB* 1 1
68 1 2 1 1 9 GLN H . 9 . HN 1 1
69 1 1 1 1 9 GLN H . 9 . HN 1 1
69 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
70 1 1 1 1 9 GLN H . 9 . HN 1 1
70 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
71 1 1 1 1 10 VAL HA . 10 . HA 1 1
71 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
72 1 1 1 1 10 VAL HA . 10 . HA 1 1
72 1 2 1 1 12 PRO QD . 12 . HD* 1 1
73 1 1 1 1 10 VAL HA . 10 . HA 1 1
73 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
74 1 1 1 1 10 VAL HA . 10 . HA 1 1
74 1 2 1 1 13 ARG QD . 13 . HD* 1 1
75 1 1 1 1 10 VAL HA . 10 . HA 1 1
75 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
76 1 1 1 1 10 VAL HA . 10 . HA 1 1
76 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
77 1 1 1 1 10 VAL H . 10 . HN 1 1
77 1 2 1 1 10 VAL HB . 10 . HB 1 1
78 1 1 1 1 10 VAL H . 10 . HN 1 1
78 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
79 1 1 1 1 10 VAL H . 10 . HN 1 1
79 1 2 1 1 11 CYS H . 11 . HN 1 1
80 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
80 1 2 1 1 10 VAL H . 10 . HN 1 1
81 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
81 1 2 1 1 10 VAL H . 10 . HN 1 1
82 1 1 1 1 9 GLN HA . 9 . HA 1 1
82 1 2 1 1 10 VAL H . 10 . HN 1 1
83 1 1 1 1 11 CYS HA . 11 . HA 1 1
83 1 2 1 1 12 PRO QD . 12 . HD* 1 1
84 1 1 1 1 11 CYS HA . 11 . HA 1 1
84 1 2 1 1 18 ARG QD . 18 . HD* 1 1
85 1 1 1 1 10 VAL HA . 10 . HA 1 1
85 1 2 1 1 11 CYS H . 11 . HN 1 1
86 1 1 1 1 10 VAL HB . 10 . HB 1 1
86 1 2 1 1 11 CYS H . 11 . HN 1 1
87 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
87 1 2 1 1 11 CYS H . 11 . HN 1 1
88 1 1 1 1 11 CYS H . 11 . HN 1 1
88 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
89 1 1 1 1 11 CYS H . 11 . HN 1 1
89 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
90 1 1 1 1 11 CYS H . 11 . HN 1 1
90 1 2 1 1 12 PRO QD . 12 . HD* 1 1
91 1 1 1 1 8 ASP HA . 8 . HA 1 1
91 1 2 1 1 11 CYS H . 11 . HN 1 1
92 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
92 1 2 1 1 12 PRO QD . 12 . HD* 1 1
93 1 1 1 1 13 ARG HA . 13 . HA 1 1
93 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
94 1 1 1 1 13 ARG HA . 13 . HA 1 1
94 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
95 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
95 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
96 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
96 1 2 1 1 13 ARG QD . 13 . HD* 1 1
97 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
97 1 2 1 1 13 ARG QD . 13 . HD* 1 1
98 1 1 1 1 10 VAL HA . 10 . HA 1 1
98 1 2 1 1 13 ARG H . 13 . HN 1 1
99 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
99 1 2 1 1 13 ARG H . 13 . HN 1 1
100 1 1 1 1 12 PRO HA . 12 . HA 1 1
100 1 2 1 1 13 ARG H . 13 . HN 1 1
101 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
101 1 2 1 1 13 ARG H . 13 . HN 1 1
102 1 1 1 1 12 PRO QD . 12 . HD* 1 1
102 1 2 1 1 13 ARG H . 13 . HN 1 1
103 1 1 1 1 12 PRO QG . 12 . HG* 1 1
103 1 2 1 1 13 ARG H . 13 . HN 1 1
104 1 1 1 1 13 ARG H . 13 . HN 1 1
104 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
105 1 1 1 1 13 ARG H . 13 . HN 1 1
105 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
106 1 1 1 1 13 ARG H . 13 . HN 1 1
106 1 2 1 1 13 ARG QD . 13 . HD* 1 1
107 1 1 1 1 13 ARG H . 13 . HN 1 1
107 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
108 1 1 1 1 13 ARG H . 13 . HN 1 1
108 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
109 1 1 1 1 14 ILE HA . 14 . HA 1 1
109 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
110 1 1 1 1 14 ILE HB . 14 . HB 1 1
110 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
111 1 1 1 1 13 ARG HA . 13 . HA 1 1
111 1 2 1 1 14 ILE H . 14 . HN 1 1
112 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
112 1 2 1 1 14 ILE H . 14 . HN 1 1
113 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
113 1 2 1 1 14 ILE H . 14 . HN 1 1
114 1 1 1 1 13 ARG QD . 13 . HD* 1 1
114 1 2 1 1 14 ILE H . 14 . HN 1 1
115 1 1 1 1 14 ILE H . 14 . HN 1 1
115 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
116 1 1 1 1 14 ILE H . 14 . HN 1 1
116 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
117 1 1 1 1 14 ILE H . 14 . HN 1 1
117 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
118 1 1 1 1 14 ILE H . 14 . HN 1 1
118 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
119 1 1 1 1 14 ILE H . 14 . HN 1 1
119 1 2 1 1 17 GLU QG . 17 . HG* 1 1
120 1 1 1 1 15 VAL HA . 15 . HA 1 1
120 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
121 1 1 1 1 15 VAL HA . 15 . HA 1 1
121 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
122 1 1 1 1 14 ILE HA . 14 . HA 1 1
122 1 2 1 1 15 VAL H . 15 . HN 1 1
123 1 1 1 1 14 ILE HB . 14 . HB 1 1
123 1 2 1 1 15 VAL H . 15 . HN 1 1
124 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
124 1 2 1 1 15 VAL H . 15 . HN 1 1
125 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
125 1 2 1 1 15 VAL H . 15 . HN 1 1
126 1 1 1 1 15 VAL H . 15 . HN 1 1
126 1 2 1 1 15 VAL HB . 15 . HB 1 1
127 1 1 1 1 15 VAL H . 15 . HN 1 1
127 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
128 1 1 1 1 16 PRO HA . 16 . HA 1 1
128 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
129 1 1 1 1 15 VAL HB . 15 . HB 1 1
129 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
130 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
130 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
131 1 1 1 1 14 ILE HB . 14 . HB 1 1
131 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
132 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
132 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
133 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
133 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
134 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
134 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
135 1 1 1 1 17 GLU HA . 17 . HA 1 1
135 1 2 1 1 17 GLU QG . 17 . HG* 1 1
136 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
136 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
137 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
137 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
138 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
138 1 2 1 1 17 GLU H . 17 . HN 1 1
139 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
139 1 2 1 1 17 GLU H . 17 . HN 1 1
140 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
140 1 2 1 1 17 GLU H . 17 . HN 1 1
141 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
141 1 2 1 1 17 GLU H . 17 . HN 1 1
142 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
142 1 2 1 1 17 GLU H . 17 . HN 1 1
143 1 1 1 1 17 GLU H . 17 . HN 1 1
143 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
144 1 1 1 1 17 GLU H . 17 . HN 1 1
144 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
145 1 1 1 1 17 GLU H . 17 . HN 1 1
145 1 2 1 1 17 GLU QG . 17 . HG* 1 1
146 1 1 1 1 10 VAL HB . 10 . HB 1 1
146 1 2 1 1 18 ARG HA . 18 . HA 1 1
147 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
147 1 2 1 1 18 ARG HA . 18 . HA 1 1
148 1 1 1 1 18 ARG HA . 18 . HA 1 1
148 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
149 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
149 1 2 1 1 18 ARG QD . 18 . HD* 1 1
150 1 1 1 1 18 ARG QD . 18 . HD* 1 1
150 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
151 1 1 1 1 15 VAL HA . 15 . HA 1 1
151 1 2 1 1 18 ARG HE . 18 . HE 1 1
152 1 1 1 1 15 VAL HA . 15 . HA 1 1
152 1 2 1 1 18 ARG H . 18 . HN 1 1
153 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
153 1 2 1 1 18 ARG H . 18 . HN 1 1
154 1 1 1 1 17 GLU H . 17 . HN 1 1
154 1 2 1 1 18 ARG H . 18 . HN 1 1
155 1 1 1 1 18 ARG H . 18 . HN 1 1
155 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
156 1 1 1 1 18 ARG H . 18 . HN 1 1
156 1 2 1 1 19 HIS H . 19 . HN 1 1
157 1 1 1 1 19 HIS HA . 19 . HA 1 1
157 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
158 1 1 1 1 19 HIS HA . 19 . HA 1 1
158 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
159 1 1 1 1 19 HIS HA . 19 . HA 1 1
159 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
160 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
160 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
161 1 1 1 1 16 PRO HA . 16 . HA 1 1
161 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
162 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
162 1 2 1 1 19 HIS H . 19 . HN 1 1
163 1 1 1 1 16 PRO HA . 16 . HA 1 1
163 1 2 1 1 19 HIS H . 19 . HN 1 1
164 1 1 1 1 18 ARG HA . 18 . HA 1 1
164 1 2 1 1 19 HIS H . 19 . HN 1 1
165 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
165 1 2 1 1 19 HIS H . 19 . HN 1 1
166 1 1 1 1 19 HIS H . 19 . HN 1 1
166 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
167 1 1 1 1 19 HIS H . 19 . HN 1 1
167 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
168 1 1 1 1 19 HIS H . 19 . HN 1 1
168 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
169 1 1 1 1 20 GLU HA . 20 . HA 1 1
169 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
170 1 1 1 1 20 GLU HA . 20 . HA 1 1
170 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
171 1 1 1 1 20 GLU HA . 20 . HA 1 1
171 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
172 1 1 1 1 17 GLU HA . 17 . HA 1 1
172 1 2 1 1 20 GLU H . 20 . HN 1 1
173 1 1 1 1 19 HIS HA . 19 . HA 1 1
173 1 2 1 1 20 GLU H . 20 . HN 1 1
174 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
174 1 2 1 1 20 GLU H . 20 . HN 1 1
175 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
175 1 2 1 1 20 GLU H . 20 . HN 1 1
176 1 1 1 1 19 HIS H . 19 . HN 1 1
176 1 2 1 1 20 GLU H . 20 . HN 1 1
177 1 1 1 1 20 GLU H . 20 . HN 1 1
177 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
178 1 1 1 1 20 GLU H . 20 . HN 1 1
178 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
179 1 1 1 1 20 GLU H . 20 . HN 1 1
179 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
180 1 1 1 1 21 CYS HA . 21 . HA 1 1
180 1 2 1 1 24 ALA MB . 24 . HB* 1 1
181 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
181 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
182 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
182 1 2 1 1 21 CYS H . 21 . HN 1 1
183 1 1 1 1 18 ARG HA . 18 . HA 1 1
183 1 2 1 1 21 CYS H . 21 . HN 1 1
184 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
184 1 2 1 1 21 CYS H . 21 . HN 1 1
185 1 1 1 1 21 CYS H . 21 . HN 1 1
185 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
186 1 1 1 1 21 CYS H . 21 . HN 1 1
186 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
187 1 1 1 1 22 CYS HA . 22 . HA 1 1
187 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
188 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
188 1 2 1 1 22 CYS HA . 22 . HA 1 1
189 1 1 1 1 19 HIS HA . 19 . HA 1 1
189 1 2 1 1 22 CYS H . 22 . HN 1 1
190 1 1 1 1 20 GLU HA . 20 . HA 1 1
190 1 2 1 1 22 CYS H . 22 . HN 1 1
191 1 1 1 1 21 CYS HA . 21 . HA 1 1
191 1 2 1 1 22 CYS H . 22 . HN 1 1
192 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
192 1 2 1 1 22 CYS H . 22 . HN 1 1
193 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
193 1 2 1 1 22 CYS H . 22 . HN 1 1
194 1 1 1 1 22 CYS H . 22 . HN 1 1
194 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
195 1 1 1 1 22 CYS H . 22 . HN 1 1
195 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
196 1 1 1 1 23 ARG HA . 23 . HA 1 1
196 1 2 1 1 23 ARG QG . 23 . HG* 1 1
197 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
197 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
198 1 1 1 1 20 GLU HA . 20 . HA 1 1
198 1 2 1 1 23 ARG H . 23 . HN 1 1
199 1 1 1 1 22 CYS HA . 22 . HA 1 1
199 1 2 1 1 23 ARG H . 23 . HN 1 1
200 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
200 1 2 1 1 23 ARG H . 23 . HN 1 1
201 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
201 1 2 1 1 23 ARG H . 23 . HN 1 1
202 1 1 1 1 22 CYS H . 22 . HN 1 1
202 1 2 1 1 23 ARG H . 23 . HN 1 1
203 1 1 1 1 23 ARG H . 23 . HN 1 1
203 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
204 1 1 1 1 23 ARG H . 23 . HN 1 1
204 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
205 1 1 1 1 23 ARG H . 23 . HN 1 1
205 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1
206 1 1 1 1 23 ARG H . 23 . HN 1 1
206 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
207 1 1 1 1 23 ARG H . 23 . HN 1 1
207 1 2 1 1 23 ARG QG . 23 . HG* 1 1
208 1 1 1 1 21 CYS HA . 21 . HA 1 1
208 1 2 1 1 24 ALA H . 24 . HN 1 1
209 1 1 1 1 24 ALA H . 24 . HN 1 1
209 1 2 1 1 24 ALA MB . 24 . HB* 1 1
210 1 1 1 1 24 ALA H . 24 . HN 1 1
210 1 2 1 1 25 HIS H . 25 . HN 1 1
211 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
211 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
212 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
212 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
213 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
213 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
214 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
214 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
215 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
215 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
216 1 1 1 1 22 CYS HA . 22 . HA 1 1
216 1 2 1 1 25 HIS H . 25 . HN 1 1
217 1 1 1 1 24 ALA HA . 24 . HA 1 1
217 1 2 1 1 25 HIS H . 25 . HN 1 1
218 1 1 1 1 24 ALA MB . 24 . HB* 1 1
218 1 2 1 1 25 HIS H . 25 . HN 1 1
219 1 1 1 1 25 HIS H . 25 . HN 1 1
219 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
220 1 1 1 1 25 HIS HA . 25 . HA 1 1
220 1 2 1 1 26 GLY H . 26 . HN 1 1
221 1 1 1 1 25 HIS H . 25 . HN 1 1
221 1 2 1 1 26 GLY H . 26 . HN 1 1
222 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
222 1 2 1 1 27 ARG QG . 27 . HG* 1 1
223 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
223 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
224 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
224 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
225 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
225 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
226 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
226 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
227 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
227 1 2 1 1 27 ARG HE . 27 . HE 1 1
228 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
228 1 2 1 1 27 ARG QG . 27 . HG* 1 1
229 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
229 1 2 1 1 27 ARG H . 27 . HN 1 1
230 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
230 1 2 1 1 27 ARG H . 27 . HN 1 1
231 1 1 1 1 27 ARG H . 27 . HN 1 1
231 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
232 1 1 1 1 27 ARG H . 27 . HN 1 1
232 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
233 1 1 1 1 27 ARG H . 27 . HN 1 1
233 1 2 1 1 27 ARG QG . 27 . HG* 1 1
234 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
234 1 2 1 1 28 SER H . 28 . HN 1 1
235 1 1 1 1 28 SER H . 28 . HN 1 1
235 1 2 1 1 28 SER QB . 28 . HB* 1 1
236 1 1 1 1 28 SER H . 28 . HN 1 1
236 1 2 1 1 29 GLY H . 29 . HN 1 1
237 1 1 1 1 23 ARG QG . 23 . HG* 1 1
237 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
238 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
238 1 2 1 1 29 GLY H . 29 . HN 1 1
239 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
239 1 2 1 1 29 GLY H . 29 . HN 1 1
240 1 1 1 1 28 SER HA . 28 . HA 1 1
240 1 2 1 1 29 GLY H . 29 . HN 1 1
241 1 1 1 1 28 SER QB . 28 . HB* 1 1
241 1 2 1 1 29 GLY H . 29 . HN 1 1
242 1 1 1 1 29 GLY H . 29 . HN 1 1
242 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
243 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
243 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
244 1 1 1 1 19 HIS HA . 19 . HA 1 1
244 1 2 1 1 30 TYR H . 30 . HN 1 1
245 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
245 1 2 1 1 30 TYR H . 30 . HN 1 1
246 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
246 1 2 1 1 30 TYR H . 30 . HN 1 1
247 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
247 1 2 1 1 30 TYR H . 30 . HN 1 1
248 1 1 1 1 30 TYR H . 30 . HN 1 1
248 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
249 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
249 1 2 1 1 31 ALA H . 31 . HN 1 1
250 1 1 1 1 31 ALA H . 31 . HN 1 1
250 1 2 1 1 31 ALA MB . 31 . HB* 1 1
251 1 1 1 1 31 ALA H . 31 . HN 1 1
251 1 2 1 1 32 TYR H . 32 . HN 1 1
252 1 1 1 1 31 ALA H . 31 . HN 1 1
252 1 2 1 1 40 CYS HA . 40 . HA 1 1
253 1 1 1 1 31 ALA MB . 31 . HB* 1 1
253 1 2 1 1 32 TYR QD . 32 . HD* 1 1
254 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
254 1 2 1 1 32 TYR QD . 32 . HD* 1 1
255 1 1 1 1 31 ALA MB . 31 . HB* 1 1
255 1 2 1 1 32 TYR QE . 32 . HE* 1 1
256 1 1 1 1 32 TYR QE . 32 . HE* 1 1
256 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
257 1 1 1 1 31 ALA HA . 31 . HA 1 1
257 1 2 1 1 32 TYR H . 32 . HN 1 1
258 1 1 1 1 31 ALA MB . 31 . HB* 1 1
258 1 2 1 1 32 TYR H . 32 . HN 1 1
259 1 1 1 1 32 TYR HA . 32 . HA 1 1
259 1 2 1 1 33 CYS H . 33 . HN 1 1
260 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
260 1 2 1 1 33 CYS H . 33 . HN 1 1
261 1 1 1 1 33 CYS H . 33 . HN 1 1
261 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
262 1 1 1 1 33 CYS HA . 33 . HA 1 1
262 1 2 1 1 34 SER H . 34 . HN 1 1
263 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
263 1 2 1 1 34 SER H . 34 . HN 1 1
264 1 1 1 1 34 SER H . 34 . HN 1 1
264 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
265 1 1 1 1 34 SER H . 34 . HN 1 1
265 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
266 1 1 1 1 34 SER H . 34 . HN 1 1
266 1 2 1 1 37 GLY H . 37 . HN 1 1
267 1 1 1 1 37 GLY H . 37 . HN 1 1
267 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
268 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
268 1 2 1 1 38 MET H . 38 . HN 1 1
269 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
269 1 2 1 1 38 MET H . 38 . HN 1 1
270 1 1 1 1 38 MET H . 38 . HN 1 1
270 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
271 1 1 1 1 38 MET H . 38 . HN 1 1
271 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
272 1 1 1 1 3 ARG HD3 . 3 . HD1 1 1
272 1 2 1 1 38 MET H . 38 . HN 1 1
273 1 1 1 1 31 ALA MB . 31 . HB* 1 1
273 1 2 1 1 39 TYR QB . 39 . HB* 1 1
274 1 1 1 1 32 TYR QD . 32 . HD* 1 1
274 1 2 1 1 39 TYR QD . 39 . HD* 1 1
275 1 1 1 1 32 TYR QE . 32 . HE* 1 1
275 1 2 1 1 39 TYR QD . 39 . HD* 1 1
276 1 1 1 1 33 CYS HA . 33 . HA 1 1
276 1 2 1 1 39 TYR QD . 39 . HD* 1 1
277 1 1 1 1 39 TYR QB . 39 . HB* 1 1
277 1 2 1 1 39 TYR QD . 39 . HD* 1 1
278 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
278 1 2 1 1 39 TYR QE . 39 . HE* 1 1
279 1 1 1 1 3 ARG HA . 3 . HA 1 1
279 1 2 1 1 39 TYR QE . 39 . HE* 1 1
280 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
280 1 2 1 1 39 TYR QE . 39 . HE* 1 1
281 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
281 1 2 1 1 39 TYR QE . 39 . HE* 1 1
282 1 1 1 1 3 ARG HD3 . 3 . HD1 1 1
282 1 2 1 1 39 TYR QE . 39 . HE* 1 1
283 1 1 1 1 3 ARG HD2 . 3 . HD2 1 1
283 1 2 1 1 39 TYR QE . 39 . HE* 1 1
284 1 1 1 1 32 TYR H . 32 . HN 1 1
284 1 2 1 1 39 TYR H . 39 . HN 1 1
285 1 1 1 1 33 CYS HA . 33 . HA 1 1
285 1 2 1 1 39 TYR H . 39 . HN 1 1
286 1 1 1 1 38 MET HA . 38 . HA 1 1
286 1 2 1 1 39 TYR H . 39 . HN 1 1
287 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
287 1 2 1 1 39 TYR H . 39 . HN 1 1
288 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
288 1 2 1 1 39 TYR H . 39 . HN 1 1
289 1 1 1 1 39 TYR H . 39 . HN 1 1
289 1 2 1 1 39 TYR QD . 39 . HD* 1 1
290 1 1 1 1 31 ALA MB . 31 . HB* 1 1
290 1 2 1 1 40 CYS HA . 40 . HA 1 1
291 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
291 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
292 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
292 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
293 1 1 1 1 27 ARG QG . 27 . HG* 1 1
293 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
294 1 1 1 1 27 ARG QG . 27 . HG* 1 1
294 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
295 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
295 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
296 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
296 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
297 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
297 1 2 1 1 40 CYS H . 40 . HN 1 1
298 1 1 1 1 2 VAL H . 2 . HN 1 1
298 1 2 1 1 40 CYS H . 40 . HN 1 1
299 1 1 1 1 39 TYR QB . 39 . HB* 1 1
299 1 2 1 1 40 CYS H . 40 . HN 1 1
300 1 1 1 1 3 ARG HA . 3 . HA 1 1
300 1 2 1 1 40 CYS H . 40 . HN 1 1
301 1 1 1 1 40 CYS H . 40 . HN 1 1
301 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
302 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
302 1 2 1 1 40 CYS H . 40 . HN 1 1
303 1 1 1 1 31 ALA MB . 31 . HB* 1 1
303 1 2 1 1 41 ASN HA . 41 . HA 1 1
304 1 1 1 1 29 GLY H . 29 . HN 1 1
304 1 2 1 1 41 ASN H . 41 . HN 1 1
305 1 1 1 1 31 ALA MB . 31 . HB* 1 1
305 1 2 1 1 41 ASN H . 41 . HN 1 1
306 1 1 1 1 40 CYS HA . 40 . HA 1 1
306 1 2 1 1 41 ASN H . 41 . HN 1 1
307 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
307 1 2 1 1 41 ASN H . 41 . HN 1 1
308 1 1 1 1 41 ASN H . 41 . HN 1 1
308 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
309 1 1 1 1 41 ASN H . 41 . HN 1 1
309 1 2 1 1 41 ASN HB2 . 41 . HB2 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 . . . . . 1.8 1.8 3.76 1 1
2 1 . . . . . 1.8 1.8 4.45 1 1
3 1 . . . . . 1.8 1.8 4.33 1 1
4 1 . . . . . 1.8 1.8 4.1 1 1
5 1 . . . . . 1.8 1.8 3.67 1 1
6 1 . . . . . 1.8 1.8 5.09 1 1
7 1 . . . . . 1.8 1.8 5.26 1 1
8 1 . . . . . 1.8 1.8 3.58 1 1
9 1 . . . . . 1.8 1.8 4.72 1 1
10 1 . . . . . 1.8 1.8 4.01 1 1
11 1 . . . . . 1.8 1.8 4.93 1 1
12 1 . . . . . 1.8 1.8 3.97 1 1
13 1 . . . . . 1.8 1.8 3.03 1 1
14 1 . . . . . 1.8 1.8 4.22 1 1
15 1 . . . . . 1.8 1.8 4.25 1 1
16 1 . . . . . 1.8 1.8 4.41 1 1
17 1 . . . . . 1.8 1.8 3.28 1 1
18 1 . . . . . 1.8 1.8 3.36 1 1
19 1 . . . . . 1.8 1.8 3.27 1 1
20 1 . . . . . 1.8 1.8 4.14 1 1
21 1 . . . . . 1.8 1.8 3.55 1 1
22 1 . . . . . 1.8 1.8 4.6 1 1
23 1 . . . . . 1.8 1.8 3.24 1 1
24 1 . . . . . 1.8 1.8 3.66 1 1
25 1 . . . . . 1.8 1.8 4.64 1 1
26 1 . . . . . 1.8 1.8 2.98 1 1
27 1 . . . . . 1.8 1.8 4.03 1 1
28 1 . . . . . 1.8 1.8 4.91 1 1
29 1 . . . . . 1.8 1.8 4.33 1 1
30 1 . . . . . 1.8 1.8 3.39 1 1
31 1 . . . . . 1.8 1.8 4.85 1 1
32 1 . . . . . 1.8 1.8 4.04 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 2.9 1 1
35 1 . . . . . 1.8 1.8 4.09 1 1
36 1 . . . . . 1.8 1.8 3.04 1 1
37 1 . . . . . 1.8 1.8 4.58 1 1
38 1 . . . . . 1.8 1.8 4.39 1 1
39 1 . . . . . 1.8 1.8 3.12 1 1
40 1 . . . . . 1.8 1.8 3.93 1 1
41 1 . . . . . 1.8 1.8 3.8 1 1
42 1 . . . . . 1.8 1.8 4.17 1 1
43 1 . . . . . 1.8 1.8 3.35 1 1
44 1 . . . . . 1.8 1.8 3.91 1 1
45 1 . . . . . 1.8 1.8 4.0 1 1
46 1 . . . . . 1.8 1.8 4.2 1 1
47 1 . . . . . 1.8 1.8 5.5 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 5.47 1 1
50 1 . . . . . 1.8 1.8 3.62 1 1
51 1 . . . . . 1.8 1.8 4.44 1 1
52 1 . . . . . 1.8 1.8 4.68 1 1
53 1 . . . . . 1.8 1.8 5.5 1 1
54 1 . . . . . 1.8 1.8 3.69 1 1
55 1 . . . . . 1.8 1.8 3.88 1 1
56 1 . . . . . 1.8 1.8 5.5 1 1
57 1 . . . . . 1.8 1.8 3.77 1 1
58 1 . . . . . 1.8 1.8 5.5 1 1
59 1 . . . . . 1.8 1.8 5.5 1 1
60 1 . . . . . 1.8 1.8 5.49 1 1
61 1 . . . . . 1.8 1.8 5.44 1 1
62 1 . . . . . 1.8 1.8 4.99 1 1
63 1 . . . . . 1.8 1.8 5.41 1 1
64 1 . . . . . 1.8 1.8 3.19 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 4.64 1 1
67 1 . . . . . 1.8 1.8 3.68 1 1
68 1 . . . . . 1.8 1.8 4.12 1 1
69 1 . . . . . 1.8 1.8 3.79 1 1
70 1 . . . . . 1.8 1.8 3.78 1 1
71 1 . . . . . 1.8 1.8 3.32 1 1
72 1 . . . . . 1.8 1.8 4.16 1 1
73 1 . . . . . 1.8 1.8 4.67 1 1
74 1 . . . . . 1.8 1.8 5.05 1 1
75 1 . . . . . 1.8 1.8 3.95 1 1
76 1 . . . . . 1.8 1.8 4.09 1 1
77 1 . . . . . 1.8 1.8 3.32 1 1
78 1 . . . . . 1.8 1.8 3.23 1 1
79 1 . . . . . 1.8 1.8 3.2 1 1
80 1 . . . . . 1.8 1.8 4.56 1 1
81 1 . . . . . 1.8 1.8 5.5 1 1
82 1 . . . . . 1.8 1.8 4.37 1 1
83 1 . . . . . 1.8 1.8 5.5 1 1
84 1 . . . . . 1.8 1.8 4.22 1 1
85 1 . . . . . 1.8 1.8 4.27 1 1
86 1 . . . . . 1.8 1.8 4.41 1 1
87 1 . . . . . 1.8 1.8 3.88 1 1
88 1 . . . . . 1.8 1.8 3.29 1 1
89 1 . . . . . 1.8 1.8 4.32 1 1
90 1 . . . . . 1.8 1.8 3.37 1 1
91 1 . . . . . 1.8 1.8 4.55 1 1
92 1 . . . . . 1.8 1.8 3.95 1 1
93 1 . . . . . 1.8 1.8 3.96 1 1
94 1 . . . . . 1.8 1.8 4.23 1 1
95 1 . . . . . 1.8 1.8 4.57 1 1
96 1 . . . . . 1.8 1.8 4.1 1 1
97 1 . . . . . 1.8 1.8 3.93 1 1
98 1 . . . . . 1.8 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 5.08 1 1
100 1 . . . . . 1.8 1.8 4.35 1 1
101 1 . . . . . 1.8 1.8 4.9 1 1
102 1 . . . . . 1.8 1.8 4.24 1 1
103 1 . . . . . 1.8 1.8 4.83 1 1
104 1 . . . . . 1.8 1.8 4.18 1 1
105 1 . . . . . 1.8 1.8 3.42 1 1
106 1 . . . . . 1.8 1.8 4.87 1 1
107 1 . . . . . 1.8 1.8 3.8 1 1
108 1 . . . . . 1.8 1.8 4.75 1 1
109 1 . . . . . 1.8 1.8 3.37 1 1
110 1 . . . . . 1.8 1.8 4.14 1 1
111 1 . . . . . 1.8 1.8 3.29 1 1
112 1 . . . . . 1.8 1.8 3.16 1 1
113 1 . . . . . 1.8 1.8 4.11 1 1
114 1 . . . . . 1.8 1.8 4.55 1 1
115 1 . . . . . 1.8 1.8 4.02 1 1
116 1 . . . . . 1.8 1.8 3.85 1 1
117 1 . . . . . 1.8 1.8 3.11 1 1
118 1 . . . . . 1.8 1.8 3.3 1 1
119 1 . . . . . 1.8 1.8 5.04 1 1
120 1 . . . . . 1.8 1.8 3.37 1 1
121 1 . . . . . 1.8 1.8 4.42 1 1
122 1 . . . . . 1.8 1.8 3.63 1 1
123 1 . . . . . 1.8 1.8 3.41 1 1
124 1 . . . . . 1.8 1.8 4.56 1 1
125 1 . . . . . 1.8 1.8 4.18 1 1
126 1 . . . . . 1.8 1.8 3.21 1 1
127 1 . . . . . 1.8 1.8 3.84 1 1
128 1 . . . . . 1.8 1.8 4.88 1 1
129 1 . . . . . 1.8 1.8 3.23 1 1
130 1 . . . . . 1.8 1.8 5.5 1 1
131 1 . . . . . 1.8 1.8 3.42 1 1
132 1 . . . . . 1.8 1.8 5.1 1 1
133 1 . . . . . 1.8 1.8 3.74 1 1
134 1 . . . . . 1.8 1.8 5.29 1 1
135 1 . . . . . 1.8 1.8 3.41 1 1
136 1 . . . . . 1.8 1.8 4.87 1 1
137 1 . . . . . 1.8 1.8 4.71 1 1
138 1 . . . . . 1.8 1.8 4.35 1 1
139 1 . . . . . 1.8 1.8 3.45 1 1
140 1 . . . . . 1.8 1.8 4.62 1 1
141 1 . . . . . 1.8 1.8 4.17 1 1
142 1 . . . . . 1.8 1.8 4.42 1 1
143 1 . . . . . 1.8 1.8 3.34 1 1
144 1 . . . . . 1.8 1.8 4.11 1 1
145 1 . . . . . 1.8 1.8 4.25 1 1
146 1 . . . . . 1.8 1.8 5.5 1 1
147 1 . . . . . 1.8 1.8 4.42 1 1
148 1 . . . . . 1.8 1.8 4.94 1 1
149 1 . . . . . 1.8 1.8 3.68 1 1
150 1 . . . . . 1.8 1.8 2.68 1 1
151 1 . . . . . 1.8 1.8 5.08 1 1
152 1 . . . . . 1.8 1.8 4.11 1 1
153 1 . . . . . 1.8 1.8 4.02 1 1
154 1 . . . . . 1.8 1.8 3.16 1 1
155 1 . . . . . 1.8 1.8 3.44 1 1
156 1 . . . . . 1.8 1.8 3.11 1 1
157 1 . . . . . 1.8 1.8 3.99 1 1
158 1 . . . . . 1.8 1.8 4.22 1 1
159 1 . . . . . 1.8 1.8 4.66 1 1
160 1 . . . . . 1.8 1.8 3.92 1 1
161 1 . . . . . 1.8 1.8 4.67 1 1
162 1 . . . . . 1.8 1.8 4.74 1 1
163 1 . . . . . 1.8 1.8 4.69 1 1
164 1 . . . . . 1.8 1.8 5.21 1 1
165 1 . . . . . 1.8 1.8 3.62 1 1
166 1 . . . . . 1.8 1.8 3.42 1 1
167 1 . . . . . 1.8 1.8 4.11 1 1
168 1 . . . . . 1.8 1.8 5.37 1 1
169 1 . . . . . 1.8 1.8 5.5 1 1
170 1 . . . . . 1.8 1.8 4.02 1 1
171 1 . . . . . 1.8 1.8 5.5 1 1
172 1 . . . . . 1.8 1.8 4.39 1 1
173 1 . . . . . 1.8 1.8 4.5 1 1
174 1 . . . . . 1.8 1.8 3.58 1 1
175 1 . . . . . 1.8 1.8 4.43 1 1
176 1 . . . . . 1.8 1.8 3.61 1 1
177 1 . . . . . 1.8 1.8 2.83 1 1
178 1 . . . . . 1.8 1.8 4.59 1 1
179 1 . . . . . 1.8 1.8 4.85 1 1
180 1 . . . . . 1.8 1.8 3.73 1 1
181 1 . . . . . 1.8 1.8 3.74 1 1
182 1 . . . . . 1.8 1.8 4.94 1 1
183 1 . . . . . 1.8 1.8 4.87 1 1
184 1 . . . . . 1.8 1.8 3.44 1 1
185 1 . . . . . 1.8 1.8 3.31 1 1
186 1 . . . . . 1.8 1.8 3.49 1 1
187 1 . . . . . 1.8 1.8 4.68 1 1
188 1 . . . . . 1.8 1.8 5.23 1 1
189 1 . . . . . 1.8 1.8 4.87 1 1
190 1 . . . . . 1.8 1.8 5.09 1 1
191 1 . . . . . 1.8 1.8 4.54 1 1
192 1 . . . . . 1.8 1.8 3.63 1 1
193 1 . . . . . 1.8 1.8 4.23 1 1
194 1 . . . . . 1.8 1.8 4.12 1 1
195 1 . . . . . 1.8 1.8 3.39 1 1
196 1 . . . . . 1.8 1.8 3.83 1 1
197 1 . . . . . 1.8 1.8 4.22 1 1
198 1 . . . . . 1.8 1.8 4.29 1 1
199 1 . . . . . 1.8 1.8 4.84 1 1
200 1 . . . . . 1.8 1.8 4.4 1 1
201 1 . . . . . 1.8 1.8 4.03 1 1
202 1 . . . . . 1.8 1.8 3.52 1 1
203 1 . . . . . 1.8 1.8 3.74 1 1
204 1 . . . . . 1.8 1.8 3.16 1 1
205 1 . . . . . 1.8 1.8 5.5 1 1
206 1 . . . . . 1.8 1.8 5.49 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 4.08 1 1
209 1 . . . . . 1.8 1.8 3.1 1 1
210 1 . . . . . 1.8 1.8 3.51 1 1
211 1 . . . . . 1.8 1.8 4.79 1 1
212 1 . . . . . 1.8 1.8 4.85 1 1
213 1 . . . . . 1.8 1.8 4.01 1 1
214 1 . . . . . 1.8 1.8 5.5 1 1
215 1 . . . . . 1.8 1.8 4.65 1 1
216 1 . . . . . 1.8 1.8 5.5 1 1
217 1 . . . . . 1.8 1.8 4.55 1 1
218 1 . . . . . 1.8 1.8 3.85 1 1
219 1 . . . . . 1.8 1.8 3.46 1 1
220 1 . . . . . 1.8 1.8 4.0 1 1
221 1 . . . . . 1.8 1.8 3.43 1 1
222 1 . . . . . 1.8 1.8 2.67 1 1
223 1 . . . . . 1.8 1.8 3.58 1 1
224 1 . . . . . 1.8 1.8 5.5 1 1
225 1 . . . . . 1.8 1.8 4.64 1 1
226 1 . . . . . 1.8 1.8 3.97 1 1
227 1 . . . . . 1.8 1.8 5.27 1 1
228 1 . . . . . 1.8 1.8 3.96 1 1
229 1 . . . . . 1.8 1.8 4.43 1 1
230 1 . . . . . 1.8 1.8 4.46 1 1
231 1 . . . . . 1.8 1.8 3.57 1 1
232 1 . . . . . 1.8 1.8 3.92 1 1
233 1 . . . . . 1.8 1.8 4.82 1 1
234 1 . . . . . 1.8 1.8 5.02 1 1
235 1 . . . . . 1.8 1.8 3.74 1 1
236 1 . . . . . 1.8 1.8 4.16 1 1
237 1 . . . . . 1.8 1.8 5.5 1 1
238 1 . . . . . 1.8 1.8 4.99 1 1
239 1 . . . . . 1.8 1.8 5.5 1 1
240 1 . . . . . 1.8 1.8 4.41 1 1
241 1 . . . . . 1.8 1.8 4.49 1 1
242 1 . . . . . 1.8 1.8 4.83 1 1
243 1 . . . . . 1.8 1.8 3.79 1 1
244 1 . . . . . 1.8 1.8 4.17 1 1
245 1 . . . . . 1.8 1.8 5.5 1 1
246 1 . . . . . 1.8 1.8 4.25 1 1
247 1 . . . . . 1.8 1.8 4.24 1 1
248 1 . . . . . 1.8 1.8 3.81 1 1
249 1 . . . . . 1.8 1.8 4.28 1 1
250 1 . . . . . 1.8 1.8 3.18 1 1
251 1 . . . . . 1.8 1.8 3.36 1 1
252 1 . . . . . 1.8 1.8 3.63 1 1
253 1 . . . . . 1.8 1.8 3.52 1 1
254 1 . . . . . 1.8 1.8 3.49 1 1
255 1 . . . . . 1.8 1.8 4.3 1 1
256 1 . . . . . 1.8 1.8 5.08 1 1
257 1 . . . . . 1.8 1.8 4.01 1 1
258 1 . . . . . 1.8 1.8 3.5 1 1
259 1 . . . . . 1.8 1.8 3.63 1 1
260 1 . . . . . 1.8 1.8 3.77 1 1
261 1 . . . . . 1.8 1.8 3.94 1 1
262 1 . . . . . 1.8 1.8 3.24 1 1
263 1 . . . . . 1.8 1.8 4.59 1 1
264 1 . . . . . 1.8 1.8 4.04 1 1
265 1 . . . . . 1.8 1.8 4.2 1 1
266 1 . . . . . 1.8 1.8 4.03 1 1
267 1 . . . . . 1.8 1.8 3.14 1 1
268 1 . . . . . 1.8 1.8 3.81 1 1
269 1 . . . . . 1.8 1.8 3.23 1 1
270 1 . . . . . 1.8 1.8 3.55 1 1
271 1 . . . . . 1.8 1.8 3.93 1 1
272 1 . . . . . 1.8 1.8 4.65 1 1
273 1 . . . . . 1.8 1.8 5.5 1 1
274 1 . . . . . 1.8 1.8 5.49 1 1
275 1 . . . . . 1.8 1.8 4.81 1 1
276 1 . . . . . 1.8 1.8 5.44 1 1
277 1 . . . . . 1.8 1.8 3.14 1 1
278 1 . . . . . 1.8 1.8 3.96 1 1
279 1 . . . . . 1.8 1.8 4.96 1 1
280 1 . . . . . 1.8 1.8 5.47 1 1
281 1 . . . . . 1.8 1.8 4.91 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 5.5 1 1
284 1 . . . . . 1.8 1.8 4.46 1 1
285 1 . . . . . 1.8 1.8 4.23 1 1
286 1 . . . . . 1.8 1.8 3.85 1 1
287 1 . . . . . 1.8 1.8 3.87 1 1
288 1 . . . . . 1.8 1.8 4.52 1 1
289 1 . . . . . 1.8 1.8 3.86 1 1
290 1 . . . . . 1.8 1.8 4.71 1 1
291 1 . . . . . 1.8 1.8 4.57 1 1
292 1 . . . . . 1.8 1.8 4.11 1 1
293 1 . . . . . 1.8 1.8 3.67 1 1
294 1 . . . . . 1.8 1.8 3.46 1 1
295 1 . . . . . 1.8 1.8 5.4 1 1
296 1 . . . . . 1.8 1.8 4.46 1 1
297 1 . . . . . 1.8 1.8 4.69 1 1
298 1 . . . . . 1.8 1.8 4.47 1 1
299 1 . . . . . 1.8 1.8 4.06 1 1
300 1 . . . . . 1.8 1.8 4.9 1 1
301 1 . . . . . 1.8 1.8 3.57 1 1
302 1 . . . . . 1.8 1.8 4.42 1 1
303 1 . . . . . 1.8 1.8 4.9 1 1
304 1 . . . . . 1.8 1.8 4.77 1 1
305 1 . . . . . 1.8 1.8 4.21 1 1
306 1 . . . . . 1.8 1.8 3.29 1 1
307 1 . . . . . 1.8 1.8 4.16 1 1
308 1 . . . . . 1.8 1.8 4.11 1 1
309 1 . . . . . 1.8 1.8 2.84 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 32 TYR N . 32 . N 1 2
1 1 2 1 1 39 TYR O . 39 . O 1 2
2 1 1 1 1 32 TYR H . 32 . HN 1 2
2 1 2 1 1 39 TYR O . 39 . O 1 2
3 1 1 1 1 32 TYR O . 32 . O 1 2
3 1 2 1 1 39 TYR N . 39 . N 1 2
4 1 1 1 1 32 TYR O . 32 . O 1 2
4 1 2 1 1 39 TYR H . 39 . HN 1 2
5 1 1 1 1 2 VAL O . 2 . O 1 2
5 1 2 1 1 40 CYS N . 40 . N 1 2
6 1 1 1 1 2 VAL O . 2 . O 1 2
6 1 2 1 1 40 CYS H . 40 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.3 3.3 1 2
2 1 . . . . . 1.8 1.3 2.3 1 2
3 1 . . . . . 2.8 2.3 3.3 1 2
4 1 . . . . . 1.8 1.3 2.3 1 2
5 1 . . . . . 2.8 2.3 3.3 1 2
6 1 . . . . . 1.8 1.3 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -144.8 -120.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -175.3 -149.7 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -120.0 -100.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 6 PRO C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -120.0 -95.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 8 ASP C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -98.19999 -70.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 GLN C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -120.0 -93.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 VAL C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -91.4 -65.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 12 PRO C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -120.0 -83.399994 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 14 ILE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -82.3 -56.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 17 GLU C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -109.5 -76.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 19 HIS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -102.9 -73.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 GLU C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -84.9 -59.499996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 CYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -106.5 -75.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -90.1 -64.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 23 ARG C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -87.4 -61.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 ALA C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -120.0 -95.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
17 . 1 1 26 GLY C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -141.3 -98.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 ARG C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -119.899994 -80.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 30 TYR C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -143.6 -96.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 31 ALA C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -177.8 -152.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
21 . 1 1 33 CYS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -159.1 -80.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 37 GLY C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -155.2 -84.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
23 . 1 1 38 MET C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -143.2 -120.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
24 . 1 1 39 TYR C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -141.8 -98.19999 . 39 . C . 40 . N . 40 . CA . 40 . C 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 ALA C C -4.904 -6.523 -6.240 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -3.891 -6.638 -7.381 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -4.605 -6.910 -8.705 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -3.535 -8.566 -6.677 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.185 -7.539 -6.595 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -2.680 -8.179 -8.089 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -3.304 -5.737 -7.458 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -5.535 -6.361 -8.732 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -4.809 -7.967 -8.794 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -3.977 -6.595 -9.524 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -3.006 -7.820 -7.169 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -6.055 -6.886 -6.379 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 VAL C C -5.483 -4.421 -3.499 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -5.429 -5.879 -3.965 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -4.859 -6.778 -2.868 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -5.104 -8.243 -3.231 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -3.355 -6.531 -2.738 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -3.556 -5.730 -5.018 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -6.413 -6.220 -4.244 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -5.346 -6.553 -1.930 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -6.015 -8.583 -2.761 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -4.275 -8.843 -2.885 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -5.194 -8.338 -4.303 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -2.816 -7.333 -3.221 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -3.086 -6.494 -1.693 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -3.103 -5.592 -3.208 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -4.486 -6.018 -5.111 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -5.108 -3.514 -4.217 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 ARG C C -5.800 -2.757 -0.287 1.00 . A A . 3 ARG C 1 1
1 30 1 1 3 ARG CA C -6.055 -2.792 -1.797 1.00 . A A . 3 ARG CA 1 1
1 31 1 1 3 ARG CB C -7.500 -2.395 -2.119 1.00 . A A . 3 ARG CB 1 1
1 32 1 1 3 ARG CD C -7.051 -0.173 -1.031 1.00 . A A . 3 ARG CD 1 1
1 33 1 1 3 ARG CG C -8.020 -1.355 -1.115 1.00 . A A . 3 ARG CG 1 1
1 34 1 1 3 ARG CZ C -8.160 1.677 0.072 1.00 . A A . 3 ARG CZ 1 1
1 35 1 1 3 ARG H H -6.259 -4.928 -1.747 1.00 . A A . 3 ARG H 1 1
1 36 1 1 3 ARG HA H -5.370 -2.143 -2.318 1.00 . A A . 3 ARG HA 1 1
1 37 1 1 3 ARG HB2 H -7.538 -1.987 -3.113 1.00 . A A . 3 ARG HB2 1 1
1 38 1 1 3 ARG HB3 H -8.126 -3.274 -2.074 1.00 . A A . 3 ARG HB3 1 1
1 39 1 1 3 ARG HD2 H -6.035 -0.526 -0.930 1.00 . A A . 3 ARG HD2 1 1
1 40 1 1 3 ARG HD3 H -7.148 0.457 -1.901 1.00 . A A . 3 ARG HD3 1 1
1 41 1 1 3 ARG HE H -7.236 0.235 1.080 1.00 . A A . 3 ARG HE 1 1
1 42 1 1 3 ARG HG2 H -8.990 -1.002 -1.438 1.00 . A A . 3 ARG HG2 1 1
1 43 1 1 3 ARG HG3 H -8.112 -1.812 -0.141 1.00 . A A . 3 ARG HG3 1 1
1 44 1 1 3 ARG HH11 H -9.229 1.026 -1.490 1.00 . A A . 3 ARG HH11 1 1
1 45 1 1 3 ARG HH12 H -9.590 2.632 -0.952 1.00 . A A . 3 ARG HH12 1 1
1 46 1 1 3 ARG HH21 H -7.253 2.586 1.608 1.00 . A A . 3 ARG HH21 1 1
1 47 1 1 3 ARG HH22 H -8.472 3.515 0.802 1.00 . A A . 3 ARG HH22 1 1
1 48 1 1 3 ARG N N -5.954 -4.188 -2.304 1.00 . A A . 3 ARG N 1 1
1 49 1 1 3 ARG NE N -7.472 0.574 0.190 1.00 . A A . 3 ARG NE 1 1
1 50 1 1 3 ARG NH1 N -9.064 1.787 -0.862 1.00 . A A . 3 ARG NH1 1 1
1 51 1 1 3 ARG NH2 N -7.944 2.670 0.892 1.00 . A A . 3 ARG NH2 1 1
1 52 1 1 3 ARG O O -6.485 -3.395 0.488 1.00 . A A . 3 ARG O 1 1
1 53 1 1 4 ILE C C -5.081 -0.629 2.163 1.00 . A A . 4 ILE C 1 1
1 54 1 1 4 ILE CA C -4.498 -1.923 1.579 1.00 . A A . 4 ILE CA 1 1
1 55 1 1 4 ILE CB C -2.972 -1.918 1.639 1.00 . A A . 4 ILE CB 1 1
1 56 1 1 4 ILE CD1 C -2.966 -4.208 2.628 1.00 . A A . 4 ILE CD1 1 1
1 57 1 1 4 ILE CG1 C -2.455 -3.348 1.473 1.00 . A A . 4 ILE CG1 1 1
1 58 1 1 4 ILE CG2 C -2.512 -1.368 2.987 1.00 . A A . 4 ILE CG2 1 1
1 59 1 1 4 ILE H H -4.277 -1.509 -0.520 1.00 . A A . 4 ILE H 1 1
1 60 1 1 4 ILE HA H -4.886 -2.782 2.103 1.00 . A A . 4 ILE HA 1 1
1 61 1 1 4 ILE HB H -2.584 -1.300 0.843 1.00 . A A . 4 ILE HB 1 1
1 62 1 1 4 ILE HD11 H -4.021 -4.394 2.498 1.00 . A A . 4 ILE HD11 1 1
1 63 1 1 4 ILE HD12 H -2.804 -3.689 3.562 1.00 . A A . 4 ILE HD12 1 1
1 64 1 1 4 ILE HD13 H -2.433 -5.146 2.641 1.00 . A A . 4 ILE HD13 1 1
1 65 1 1 4 ILE HG12 H -2.810 -3.753 0.536 1.00 . A A . 4 ILE HG12 1 1
1 66 1 1 4 ILE HG13 H -1.375 -3.344 1.479 1.00 . A A . 4 ILE HG13 1 1
1 67 1 1 4 ILE HG21 H -2.347 -0.304 2.904 1.00 . A A . 4 ILE HG21 1 1
1 68 1 1 4 ILE HG22 H -1.593 -1.855 3.279 1.00 . A A . 4 ILE HG22 1 1
1 69 1 1 4 ILE HG23 H -3.272 -1.559 3.729 1.00 . A A . 4 ILE HG23 1 1
1 70 1 1 4 ILE N N -4.814 -2.012 0.127 1.00 . A A . 4 ILE N 1 1
1 71 1 1 4 ILE O O -5.194 0.373 1.486 1.00 . A A . 4 ILE O 1 1
1 72 1 1 5 GLY C C -5.023 1.686 4.146 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C -6.061 0.563 4.036 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H -5.375 -1.477 3.933 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H -6.889 0.903 3.431 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H -6.421 0.314 5.022 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N -5.466 -0.653 3.410 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O -5.136 2.695 3.480 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 PRO C C -1.986 2.554 4.056 1.00 . A A . 6 PRO C 1 1
1 80 1 1 6 PRO CA C -2.993 2.505 5.206 1.00 . A A . 6 PRO CA 1 1
1 81 1 1 6 PRO CB C -2.307 2.064 6.487 1.00 . A A . 6 PRO CB 1 1
1 82 1 1 6 PRO CD C -3.846 0.300 5.840 1.00 . A A . 6 PRO CD 1 1
1 83 1 1 6 PRO CG C -2.567 0.592 6.591 1.00 . A A . 6 PRO CG 1 1
1 84 1 1 6 PRO HA H -3.438 3.476 5.353 1.00 . A A . 6 PRO HA 1 1
1 85 1 1 6 PRO HB2 H -1.244 2.255 6.422 1.00 . A A . 6 PRO HB2 1 1
1 86 1 1 6 PRO HB3 H -2.727 2.580 7.330 1.00 . A A . 6 PRO HB3 1 1
1 87 1 1 6 PRO HD2 H -3.730 -0.586 5.232 1.00 . A A . 6 PRO HD2 1 1
1 88 1 1 6 PRO HD3 H -4.670 0.185 6.525 1.00 . A A . 6 PRO HD3 1 1
1 89 1 1 6 PRO HG2 H -1.747 0.044 6.150 1.00 . A A . 6 PRO HG2 1 1
1 90 1 1 6 PRO HG3 H -2.684 0.312 7.626 1.00 . A A . 6 PRO HG3 1 1
1 91 1 1 6 PRO N N -4.050 1.482 4.998 1.00 . A A . 6 PRO N 1 1
1 92 1 1 6 PRO O O -0.884 3.032 4.222 1.00 . A A . 6 PRO O 1 1
1 93 1 1 7 CYS C C -1.668 3.456 0.988 1.00 . A A . 7 CYS C 1 1
1 94 1 1 7 CYS CA C -1.384 2.173 1.760 1.00 . A A . 7 CYS CA 1 1
1 95 1 1 7 CYS CB C -1.663 0.931 0.922 1.00 . A A . 7 CYS CB 1 1
1 96 1 1 7 CYS H H -3.237 1.736 2.753 1.00 . A A . 7 CYS H 1 1
1 97 1 1 7 CYS HA H -0.368 2.165 2.122 1.00 . A A . 7 CYS HA 1 1
1 98 1 1 7 CYS HB2 H -2.601 0.501 1.233 1.00 . A A . 7 CYS HB2 1 1
1 99 1 1 7 CYS HB3 H -1.716 1.198 -0.118 1.00 . A A . 7 CYS HB3 1 1
1 100 1 1 7 CYS N N -2.343 2.101 2.891 1.00 . A A . 7 CYS N 1 1
1 101 1 1 7 CYS O O -0.787 4.066 0.419 1.00 . A A . 7 CYS O 1 1
1 102 1 1 7 CYS SG S -0.331 -0.269 1.174 1.00 . A A . 7 CYS SG 1 1
1 103 1 1 8 ASP C C -2.914 6.310 1.327 1.00 . A A . 8 ASP C 1 1
1 104 1 1 8 ASP CA C -3.243 5.179 0.354 1.00 . A A . 8 ASP CA 1 1
1 105 1 1 8 ASP CB C -4.748 5.106 0.089 1.00 . A A . 8 ASP CB 1 1
1 106 1 1 8 ASP CG C -5.244 6.462 -0.418 1.00 . A A . 8 ASP CG 1 1
1 107 1 1 8 ASP H H -3.578 3.411 1.528 1.00 . A A . 8 ASP H 1 1
1 108 1 1 8 ASP HA H -2.697 5.293 -0.570 1.00 . A A . 8 ASP HA 1 1
1 109 1 1 8 ASP HB2 H -4.946 4.349 -0.656 1.00 . A A . 8 ASP HB2 1 1
1 110 1 1 8 ASP HB3 H -5.264 4.857 1.004 1.00 . A A . 8 ASP HB3 1 1
1 111 1 1 8 ASP N N -2.896 3.900 1.023 1.00 . A A . 8 ASP N 1 1
1 112 1 1 8 ASP O O -2.669 7.436 0.943 1.00 . A A . 8 ASP O 1 1
1 113 1 1 8 ASP OD1 O -5.049 6.741 -1.591 1.00 . A A . 8 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O -5.809 7.199 0.374 1.00 . A A . 8 ASP OD2 1 1
1 115 1 1 9 GLN C C -1.030 7.094 3.768 1.00 . A A . 9 GLN C 1 1
1 116 1 1 9 GLN CA C -2.550 7.009 3.630 1.00 . A A . 9 GLN CA 1 1
1 117 1 1 9 GLN CB C -3.180 6.492 4.924 1.00 . A A . 9 GLN CB 1 1
1 118 1 1 9 GLN CD C -5.163 7.937 4.450 1.00 . A A . 9 GLN CD 1 1
1 119 1 1 9 GLN CG C -4.705 6.519 4.797 1.00 . A A . 9 GLN CG 1 1
1 120 1 1 9 GLN H H -3.073 5.069 2.871 1.00 . A A . 9 GLN H 1 1
1 121 1 1 9 GLN HA H -2.964 7.970 3.369 1.00 . A A . 9 GLN HA 1 1
1 122 1 1 9 GLN HB2 H -2.852 5.478 5.103 1.00 . A A . 9 GLN HB2 1 1
1 123 1 1 9 GLN HB3 H -2.879 7.119 5.748 1.00 . A A . 9 GLN HB3 1 1
1 124 1 1 9 GLN HE21 H -5.641 8.394 6.322 1.00 . A A . 9 GLN HE21 1 1
1 125 1 1 9 GLN HE22 H -5.900 9.628 5.185 1.00 . A A . 9 GLN HE22 1 1
1 126 1 1 9 GLN HG2 H -5.013 5.838 4.015 1.00 . A A . 9 GLN HG2 1 1
1 127 1 1 9 GLN HG3 H -5.150 6.217 5.733 1.00 . A A . 9 GLN HG3 1 1
1 128 1 1 9 GLN N N -2.887 5.992 2.598 1.00 . A A . 9 GLN N 1 1
1 129 1 1 9 GLN NE2 N -5.604 8.717 5.398 1.00 . A A . 9 GLN NE2 1 1
1 130 1 1 9 GLN O O -0.457 8.165 3.794 1.00 . A A . 9 GLN O 1 1
1 131 1 1 9 GLN OE1 O -5.118 8.339 3.304 1.00 . A A . 9 GLN OE1 1 1
1 132 1 1 10 VAL C C 1.745 5.957 2.554 1.00 . A A . 10 VAL C 1 1
1 133 1 1 10 VAL CA C 1.124 5.996 3.956 1.00 . A A . 10 VAL CA 1 1
1 134 1 1 10 VAL CB C 1.492 4.738 4.753 1.00 . A A . 10 VAL CB 1 1
1 135 1 1 10 VAL CG1 C 1.577 3.529 3.815 1.00 . A A . 10 VAL CG1 1 1
1 136 1 1 10 VAL CG2 C 2.847 4.948 5.434 1.00 . A A . 10 VAL CG2 1 1
1 137 1 1 10 VAL H H -0.845 5.104 3.812 1.00 . A A . 10 VAL H 1 1
1 138 1 1 10 VAL HA H 1.443 6.878 4.487 1.00 . A A . 10 VAL HA 1 1
1 139 1 1 10 VAL HB H 0.736 4.556 5.504 1.00 . A A . 10 VAL HB 1 1
1 140 1 1 10 VAL HG11 H 1.405 2.624 4.377 1.00 . A A . 10 VAL HG11 1 1
1 141 1 1 10 VAL HG12 H 2.558 3.493 3.364 1.00 . A A . 10 VAL HG12 1 1
1 142 1 1 10 VAL HG13 H 0.828 3.622 3.041 1.00 . A A . 10 VAL HG13 1 1
1 143 1 1 10 VAL HG21 H 2.716 5.559 6.315 1.00 . A A . 10 VAL HG21 1 1
1 144 1 1 10 VAL HG22 H 3.521 5.442 4.750 1.00 . A A . 10 VAL HG22 1 1
1 145 1 1 10 VAL HG23 H 3.259 3.991 5.717 1.00 . A A . 10 VAL HG23 1 1
1 146 1 1 10 VAL N N -0.365 5.967 3.840 1.00 . A A . 10 VAL N 1 1
1 147 1 1 10 VAL O O 2.927 5.726 2.387 1.00 . A A . 10 VAL O 1 1
1 148 1 1 11 CYS C C 2.468 7.287 -0.081 1.00 . A A . 11 CYS C 1 1
1 149 1 1 11 CYS CA C 1.454 6.160 0.147 1.00 . A A . 11 CYS CA 1 1
1 150 1 1 11 CYS CB C 0.213 6.386 -0.717 1.00 . A A . 11 CYS CB 1 1
1 151 1 1 11 CYS H H -0.003 6.356 1.717 1.00 . A A . 11 CYS H 1 1
1 152 1 1 11 CYS HA H 1.892 5.202 -0.082 1.00 . A A . 11 CYS HA 1 1
1 153 1 1 11 CYS HB2 H -0.666 6.076 -0.172 1.00 . A A . 11 CYS HB2 1 1
1 154 1 1 11 CYS HB3 H 0.132 7.436 -0.959 1.00 . A A . 11 CYS HB3 1 1
1 155 1 1 11 CYS N N 0.944 6.180 1.549 1.00 . A A . 11 CYS N 1 1
1 156 1 1 11 CYS O O 3.508 7.068 -0.670 1.00 . A A . 11 CYS O 1 1
1 157 1 1 11 CYS SG S 0.344 5.424 -2.244 1.00 . A A . 11 CYS SG 1 1
1 158 1 1 12 PRO C C 4.193 9.568 1.212 1.00 . A A . 12 PRO C 1 1
1 159 1 1 12 PRO CA C 3.031 9.627 0.214 1.00 . A A . 12 PRO CA 1 1
1 160 1 1 12 PRO CB C 2.129 10.823 0.497 1.00 . A A . 12 PRO CB 1 1
1 161 1 1 12 PRO CD C 0.901 8.817 1.104 1.00 . A A . 12 PRO CD 1 1
1 162 1 1 12 PRO CG C 1.034 10.296 1.373 1.00 . A A . 12 PRO CG 1 1
1 163 1 1 12 PRO HA H 3.400 9.675 -0.797 1.00 . A A . 12 PRO HA 1 1
1 164 1 1 12 PRO HB2 H 2.684 11.596 1.010 1.00 . A A . 12 PRO HB2 1 1
1 165 1 1 12 PRO HB3 H 1.713 11.205 -0.421 1.00 . A A . 12 PRO HB3 1 1
1 166 1 1 12 PRO HD2 H 0.834 8.277 2.038 1.00 . A A . 12 PRO HD2 1 1
1 167 1 1 12 PRO HD3 H 0.038 8.619 0.487 1.00 . A A . 12 PRO HD3 1 1
1 168 1 1 12 PRO HG2 H 1.286 10.462 2.411 1.00 . A A . 12 PRO HG2 1 1
1 169 1 1 12 PRO HG3 H 0.105 10.792 1.137 1.00 . A A . 12 PRO HG3 1 1
1 170 1 1 12 PRO N N 2.131 8.463 0.385 1.00 . A A . 12 PRO N 1 1
1 171 1 1 12 PRO O O 4.977 10.490 1.318 1.00 . A A . 12 PRO O 1 1
1 172 1 1 13 ARG C C 6.704 7.909 2.218 1.00 . A A . 13 ARG C 1 1
1 173 1 1 13 ARG CA C 5.429 8.381 2.924 1.00 . A A . 13 ARG CA 1 1
1 174 1 1 13 ARG CB C 4.959 7.339 3.940 1.00 . A A . 13 ARG CB 1 1
1 175 1 1 13 ARG CD C 4.301 9.202 5.471 1.00 . A A . 13 ARG CD 1 1
1 176 1 1 13 ARG CG C 3.823 7.922 4.782 1.00 . A A . 13 ARG CG 1 1
1 177 1 1 13 ARG CZ C 3.554 11.505 5.344 1.00 . A A . 13 ARG CZ 1 1
1 178 1 1 13 ARG H H 3.675 7.757 1.842 1.00 . A A . 13 ARG H 1 1
1 179 1 1 13 ARG HA H 5.596 9.327 3.415 1.00 . A A . 13 ARG HA 1 1
1 180 1 1 13 ARG HB2 H 4.607 6.461 3.417 1.00 . A A . 13 ARG HB2 1 1
1 181 1 1 13 ARG HB3 H 5.781 7.068 4.584 1.00 . A A . 13 ARG HB3 1 1
1 182 1 1 13 ARG HD2 H 4.118 9.146 6.536 1.00 . A A . 13 ARG HD2 1 1
1 183 1 1 13 ARG HD3 H 5.349 9.367 5.276 1.00 . A A . 13 ARG HD3 1 1
1 184 1 1 13 ARG HE H 2.910 10.102 4.095 1.00 . A A . 13 ARG HE 1 1
1 185 1 1 13 ARG HG2 H 2.982 8.149 4.143 1.00 . A A . 13 ARG HG2 1 1
1 186 1 1 13 ARG HG3 H 3.524 7.204 5.530 1.00 . A A . 13 ARG HG3 1 1
1 187 1 1 13 ARG HH11 H 4.002 10.904 7.201 1.00 . A A . 13 ARG HH11 1 1
1 188 1 1 13 ARG HH12 H 3.884 12.617 6.975 1.00 . A A . 13 ARG HH12 1 1
1 189 1 1 13 ARG HH21 H 3.121 12.388 3.601 1.00 . A A . 13 ARG HH21 1 1
1 190 1 1 13 ARG HH22 H 3.386 13.457 4.937 1.00 . A A . 13 ARG HH22 1 1
1 191 1 1 13 ARG N N 4.314 8.493 1.941 1.00 . A A . 13 ARG N 1 1
1 192 1 1 13 ARG NE N 3.491 10.294 4.860 1.00 . A A . 13 ARG NE 1 1
1 193 1 1 13 ARG NH1 N 3.836 11.689 6.604 1.00 . A A . 13 ARG NH1 1 1
1 194 1 1 13 ARG NH2 N 3.336 12.530 4.567 1.00 . A A . 13 ARG NH2 1 1
1 195 1 1 13 ARG O O 6.707 7.660 1.029 1.00 . A A . 13 ARG O 1 1
1 196 1 1 14 ILE C C 8.847 6.027 1.543 1.00 . A A . 14 ILE C 1 1
1 197 1 1 14 ILE CA C 9.058 7.340 2.299 1.00 . A A . 14 ILE CA 1 1
1 198 1 1 14 ILE CB C 10.044 7.139 3.450 1.00 . A A . 14 ILE CB 1 1
1 199 1 1 14 ILE CD1 C 10.296 6.207 5.754 1.00 . A A . 14 ILE CD1 1 1
1 200 1 1 14 ILE CG1 C 9.439 6.190 4.488 1.00 . A A . 14 ILE CG1 1 1
1 201 1 1 14 ILE CG2 C 10.344 8.485 4.103 1.00 . A A . 14 ILE CG2 1 1
1 202 1 1 14 ILE H H 7.764 8.002 3.893 1.00 . A A . 14 ILE H 1 1
1 203 1 1 14 ILE HA H 9.428 8.101 1.629 1.00 . A A . 14 ILE HA 1 1
1 204 1 1 14 ILE HB H 10.960 6.716 3.064 1.00 . A A . 14 ILE HB 1 1
1 205 1 1 14 ILE HD11 H 11.276 6.598 5.522 1.00 . A A . 14 ILE HD11 1 1
1 206 1 1 14 ILE HD12 H 10.391 5.202 6.138 1.00 . A A . 14 ILE HD12 1 1
1 207 1 1 14 ILE HD13 H 9.826 6.834 6.498 1.00 . A A . 14 ILE HD13 1 1
1 208 1 1 14 ILE HG12 H 8.436 6.507 4.727 1.00 . A A . 14 ILE HG12 1 1
1 209 1 1 14 ILE HG13 H 9.414 5.188 4.087 1.00 . A A . 14 ILE HG13 1 1
1 210 1 1 14 ILE HG21 H 10.226 9.273 3.373 1.00 . A A . 14 ILE HG21 1 1
1 211 1 1 14 ILE HG22 H 11.358 8.487 4.473 1.00 . A A . 14 ILE HG22 1 1
1 212 1 1 14 ILE HG23 H 9.660 8.648 4.922 1.00 . A A . 14 ILE HG23 1 1
1 213 1 1 14 ILE N N 7.786 7.790 2.937 1.00 . A A . 14 ILE N 1 1
1 214 1 1 14 ILE O O 7.733 5.590 1.328 1.00 . A A . 14 ILE O 1 1
1 215 1 1 15 VAL C C 9.554 2.929 1.332 1.00 . A A . 15 VAL C 1 1
1 216 1 1 15 VAL CA C 9.790 4.115 0.387 1.00 . A A . 15 VAL CA 1 1
1 217 1 1 15 VAL CB C 11.118 3.944 -0.343 1.00 . A A . 15 VAL CB 1 1
1 218 1 1 15 VAL CG1 C 11.193 2.530 -0.920 1.00 . A A . 15 VAL CG1 1 1
1 219 1 1 15 VAL CG2 C 11.211 4.966 -1.479 1.00 . A A . 15 VAL CG2 1 1
1 220 1 1 15 VAL H H 10.801 5.776 1.320 1.00 . A A . 15 VAL H 1 1
1 221 1 1 15 VAL HA H 8.989 4.181 -0.331 1.00 . A A . 15 VAL HA 1 1
1 222 1 1 15 VAL HB H 11.933 4.096 0.350 1.00 . A A . 15 VAL HB 1 1
1 223 1 1 15 VAL HG11 H 10.234 2.044 -0.803 1.00 . A A . 15 VAL HG11 1 1
1 224 1 1 15 VAL HG12 H 11.948 1.966 -0.394 1.00 . A A . 15 VAL HG12 1 1
1 225 1 1 15 VAL HG13 H 11.445 2.581 -1.969 1.00 . A A . 15 VAL HG13 1 1
1 226 1 1 15 VAL HG21 H 10.477 4.731 -2.236 1.00 . A A . 15 VAL HG21 1 1
1 227 1 1 15 VAL HG22 H 12.199 4.934 -1.913 1.00 . A A . 15 VAL HG22 1 1
1 228 1 1 15 VAL HG23 H 11.022 5.956 -1.089 1.00 . A A . 15 VAL HG23 1 1
1 229 1 1 15 VAL N N 9.914 5.398 1.136 1.00 . A A . 15 VAL N 1 1
1 230 1 1 15 VAL O O 8.725 2.084 1.054 1.00 . A A . 15 VAL O 1 1
1 231 1 1 16 PRO C C 8.809 1.878 4.116 1.00 . A A . 16 PRO C 1 1
1 232 1 1 16 PRO CA C 10.139 1.759 3.371 1.00 . A A . 16 PRO CA 1 1
1 233 1 1 16 PRO CB C 11.331 1.915 4.311 1.00 . A A . 16 PRO CB 1 1
1 234 1 1 16 PRO CD C 11.312 3.845 2.857 1.00 . A A . 16 PRO CD 1 1
1 235 1 1 16 PRO CG C 11.704 3.359 4.229 1.00 . A A . 16 PRO CG 1 1
1 236 1 1 16 PRO HA H 10.199 0.815 2.853 1.00 . A A . 16 PRO HA 1 1
1 237 1 1 16 PRO HB2 H 11.047 1.653 5.321 1.00 . A A . 16 PRO HB2 1 1
1 238 1 1 16 PRO HB3 H 12.154 1.301 3.979 1.00 . A A . 16 PRO HB3 1 1
1 239 1 1 16 PRO HD2 H 10.901 4.839 2.925 1.00 . A A . 16 PRO HD2 1 1
1 240 1 1 16 PRO HD3 H 12.160 3.825 2.189 1.00 . A A . 16 PRO HD3 1 1
1 241 1 1 16 PRO HG2 H 11.173 3.919 4.987 1.00 . A A . 16 PRO HG2 1 1
1 242 1 1 16 PRO HG3 H 12.768 3.473 4.365 1.00 . A A . 16 PRO HG3 1 1
1 243 1 1 16 PRO N N 10.293 2.882 2.415 1.00 . A A . 16 PRO N 1 1
1 244 1 1 16 PRO O O 8.425 1.005 4.868 1.00 . A A . 16 PRO O 1 1
1 245 1 1 17 GLU C C 5.675 2.575 3.661 1.00 . A A . 17 GLU C 1 1
1 246 1 1 17 GLU CA C 6.778 3.116 4.571 1.00 . A A . 17 GLU CA 1 1
1 247 1 1 17 GLU CB C 6.622 4.624 4.775 1.00 . A A . 17 GLU CB 1 1
1 248 1 1 17 GLU CD C 5.679 5.545 6.898 1.00 . A A . 17 GLU CD 1 1
1 249 1 1 17 GLU CG C 6.934 4.979 6.231 1.00 . A A . 17 GLU CG 1 1
1 250 1 1 17 GLU H H 8.417 3.632 3.274 1.00 . A A . 17 GLU H 1 1
1 251 1 1 17 GLU HA H 6.771 2.608 5.523 1.00 . A A . 17 GLU HA 1 1
1 252 1 1 17 GLU HB2 H 7.305 5.147 4.121 1.00 . A A . 17 GLU HB2 1 1
1 253 1 1 17 GLU HB3 H 5.609 4.915 4.544 1.00 . A A . 17 GLU HB3 1 1
1 254 1 1 17 GLU HG2 H 7.254 4.090 6.757 1.00 . A A . 17 GLU HG2 1 1
1 255 1 1 17 GLU HG3 H 7.720 5.718 6.262 1.00 . A A . 17 GLU HG3 1 1
1 256 1 1 17 GLU N N 8.095 2.948 3.896 1.00 . A A . 17 GLU N 1 1
1 257 1 1 17 GLU O O 4.584 2.268 4.098 1.00 . A A . 17 GLU O 1 1
1 258 1 1 17 GLU OE1 O 5.336 6.678 6.604 1.00 . A A . 17 GLU OE1 1 1
1 259 1 1 17 GLU OE2 O 5.083 4.836 7.692 1.00 . A A . 17 GLU OE2 1 1
1 260 1 1 18 ARG C C 5.176 0.426 1.212 1.00 . A A . 18 ARG C 1 1
1 261 1 1 18 ARG CA C 4.945 1.921 1.441 1.00 . A A . 18 ARG CA 1 1
1 262 1 1 18 ARG CB C 5.167 2.703 0.146 1.00 . A A . 18 ARG CB 1 1
1 263 1 1 18 ARG CD C 4.025 4.127 -1.562 1.00 . A A . 18 ARG CD 1 1
1 264 1 1 18 ARG CG C 3.813 3.101 -0.447 1.00 . A A . 18 ARG CG 1 1
1 265 1 1 18 ARG CZ C 5.850 4.141 -3.154 1.00 . A A . 18 ARG CZ 1 1
1 266 1 1 18 ARG H H 6.853 2.698 2.066 1.00 . A A . 18 ARG H 1 1
1 267 1 1 18 ARG HA H 3.949 2.098 1.814 1.00 . A A . 18 ARG HA 1 1
1 268 1 1 18 ARG HB2 H 5.744 3.593 0.357 1.00 . A A . 18 ARG HB2 1 1
1 269 1 1 18 ARG HB3 H 5.700 2.088 -0.562 1.00 . A A . 18 ARG HB3 1 1
1 270 1 1 18 ARG HD2 H 3.081 4.373 -2.029 1.00 . A A . 18 ARG HD2 1 1
1 271 1 1 18 ARG HD3 H 4.497 5.015 -1.173 1.00 . A A . 18 ARG HD3 1 1
1 272 1 1 18 ARG HE H 4.832 2.494 -2.711 1.00 . A A . 18 ARG HE 1 1
1 273 1 1 18 ARG HG2 H 3.326 2.225 -0.849 1.00 . A A . 18 ARG HG2 1 1
1 274 1 1 18 ARG HG3 H 3.196 3.535 0.325 1.00 . A A . 18 ARG HG3 1 1
1 275 1 1 18 ARG HH11 H 4.635 4.728 -4.634 1.00 . A A . 18 ARG HH11 1 1
1 276 1 1 18 ARG HH12 H 6.267 5.299 -4.734 1.00 . A A . 18 ARG HH12 1 1
1 277 1 1 18 ARG HH21 H 7.280 3.716 -1.819 1.00 . A A . 18 ARG HH21 1 1
1 278 1 1 18 ARG HH22 H 7.765 4.725 -3.140 1.00 . A A . 18 ARG HH22 1 1
1 279 1 1 18 ARG N N 5.963 2.450 2.393 1.00 . A A . 18 ARG N 1 1
1 280 1 1 18 ARG NE N 4.929 3.454 -2.535 1.00 . A A . 18 ARG NE 1 1
1 281 1 1 18 ARG NH1 N 5.561 4.771 -4.260 1.00 . A A . 18 ARG NH1 1 1
1 282 1 1 18 ARG NH2 N 7.058 4.199 -2.666 1.00 . A A . 18 ARG NH2 1 1
1 283 1 1 18 ARG O O 4.255 -0.365 1.240 1.00 . A A . 18 ARG O 1 1
1 284 1 1 19 HIS C C 6.251 -2.222 2.002 1.00 . A A . 19 HIS C 1 1
1 285 1 1 19 HIS CA C 6.684 -1.418 0.773 1.00 . A A . 19 HIS CA 1 1
1 286 1 1 19 HIS CB C 8.200 -1.504 0.588 1.00 . A A . 19 HIS CB 1 1
1 287 1 1 19 HIS CD2 C 9.379 -1.430 -1.757 1.00 . A A . 19 HIS CD2 1 1
1 288 1 1 19 HIS CE1 C 8.396 -3.137 -2.659 1.00 . A A . 19 HIS CE1 1 1
1 289 1 1 19 HIS CG C 8.513 -1.932 -0.818 1.00 . A A . 19 HIS CG 1 1
1 290 1 1 19 HIS H H 7.136 0.681 0.975 1.00 . A A . 19 HIS H 1 1
1 291 1 1 19 HIS HA H 6.181 -1.775 -0.111 1.00 . A A . 19 HIS HA 1 1
1 292 1 1 19 HIS HB2 H 8.640 -0.535 0.775 1.00 . A A . 19 HIS HB2 1 1
1 293 1 1 19 HIS HB3 H 8.607 -2.223 1.282 1.00 . A A . 19 HIS HB3 1 1
1 294 1 1 19 HIS HD1 H 7.221 -3.600 -1.004 1.00 . A A . 19 HIS HD1 1 1
1 295 1 1 19 HIS HD2 H 10.022 -0.574 -1.614 1.00 . A A . 19 HIS HD2 1 1
1 296 1 1 19 HIS HE1 H 8.098 -3.902 -3.361 1.00 . A A . 19 HIS HE1 1 1
1 297 1 1 19 HIS N N 6.402 0.029 0.992 1.00 . A A . 19 HIS N 1 1
1 298 1 1 19 HIS ND1 N 7.896 -3.020 -1.414 1.00 . A A . 19 HIS ND1 1 1
1 299 1 1 19 HIS NE2 N 9.303 -2.192 -2.919 1.00 . A A . 19 HIS NE2 1 1
1 300 1 1 19 HIS O O 5.763 -3.329 1.893 1.00 . A A . 19 HIS O 1 1
1 301 1 1 20 GLU C C 4.507 -2.371 4.569 1.00 . A A . 20 GLU C 1 1
1 302 1 1 20 GLU CA C 6.030 -2.393 4.411 1.00 . A A . 20 GLU CA 1 1
1 303 1 1 20 GLU CB C 6.699 -1.622 5.549 1.00 . A A . 20 GLU CB 1 1
1 304 1 1 20 GLU CD C 8.553 -2.812 6.727 1.00 . A A . 20 GLU CD 1 1
1 305 1 1 20 GLU CG C 7.041 -2.585 6.688 1.00 . A A . 20 GLU CG 1 1
1 306 1 1 20 GLU H H 6.824 -0.774 3.233 1.00 . A A . 20 GLU H 1 1
1 307 1 1 20 GLU HA H 6.393 -3.408 4.389 1.00 . A A . 20 GLU HA 1 1
1 308 1 1 20 GLU HB2 H 7.603 -1.158 5.185 1.00 . A A . 20 GLU HB2 1 1
1 309 1 1 20 GLU HB3 H 6.024 -0.862 5.913 1.00 . A A . 20 GLU HB3 1 1
1 310 1 1 20 GLU HG2 H 6.714 -2.162 7.627 1.00 . A A . 20 GLU HG2 1 1
1 311 1 1 20 GLU HG3 H 6.541 -3.529 6.524 1.00 . A A . 20 GLU HG3 1 1
1 312 1 1 20 GLU N N 6.428 -1.669 3.170 1.00 . A A . 20 GLU N 1 1
1 313 1 1 20 GLU O O 3.941 -3.134 5.326 1.00 . A A . 20 GLU O 1 1
1 314 1 1 20 GLU OE1 O 9.215 -2.425 5.778 1.00 . A A . 20 GLU OE1 1 1
1 315 1 1 20 GLU OE2 O 9.024 -3.370 7.705 1.00 . A A . 20 GLU OE2 1 1
1 316 1 1 21 CYS C C 1.713 -2.688 3.391 1.00 . A A . 21 CYS C 1 1
1 317 1 1 21 CYS CA C 2.356 -1.426 3.973 1.00 . A A . 21 CYS CA 1 1
1 318 1 1 21 CYS CB C 1.958 -0.200 3.152 1.00 . A A . 21 CYS CB 1 1
1 319 1 1 21 CYS H H 4.318 -0.890 3.261 1.00 . A A . 21 CYS H 1 1
1 320 1 1 21 CYS HA H 2.061 -1.292 5.002 1.00 . A A . 21 CYS HA 1 1
1 321 1 1 21 CYS HB2 H 2.381 0.687 3.598 1.00 . A A . 21 CYS HB2 1 1
1 322 1 1 21 CYS HB3 H 2.327 -0.308 2.143 1.00 . A A . 21 CYS HB3 1 1
1 323 1 1 21 CYS N N 3.841 -1.499 3.863 1.00 . A A . 21 CYS N 1 1
1 324 1 1 21 CYS O O 0.883 -3.317 4.016 1.00 . A A . 21 CYS O 1 1
1 325 1 1 21 CYS SG S 0.155 -0.061 3.124 1.00 . A A . 21 CYS SG 1 1
1 326 1 1 22 CYS C C 2.076 -5.539 2.231 1.00 . A A . 22 CYS C 1 1
1 327 1 1 22 CYS CA C 1.491 -4.283 1.580 1.00 . A A . 22 CYS CA 1 1
1 328 1 1 22 CYS CB C 1.880 -4.213 0.102 1.00 . A A . 22 CYS CB 1 1
1 329 1 1 22 CYS H H 2.758 -2.541 1.708 1.00 . A A . 22 CYS H 1 1
1 330 1 1 22 CYS HA H 0.417 -4.269 1.680 1.00 . A A . 22 CYS HA 1 1
1 331 1 1 22 CYS HB2 H 2.955 -4.150 0.015 1.00 . A A . 22 CYS HB2 1 1
1 332 1 1 22 CYS HB3 H 1.530 -5.100 -0.404 1.00 . A A . 22 CYS HB3 1 1
1 333 1 1 22 CYS N N 2.088 -3.063 2.198 1.00 . A A . 22 CYS N 1 1
1 334 1 1 22 CYS O O 1.491 -6.602 2.184 1.00 . A A . 22 CYS O 1 1
1 335 1 1 22 CYS SG S 1.130 -2.749 -0.659 1.00 . A A . 22 CYS SG 1 1
1 336 1 1 23 ARG C C 3.386 -6.708 4.955 1.00 . A A . 23 ARG C 1 1
1 337 1 1 23 ARG CA C 3.845 -6.610 3.497 1.00 . A A . 23 ARG CA 1 1
1 338 1 1 23 ARG CB C 5.351 -6.358 3.427 1.00 . A A . 23 ARG CB 1 1
1 339 1 1 23 ARG CD C 7.322 -7.859 3.114 1.00 . A A . 23 ARG CD 1 1
1 340 1 1 23 ARG CG C 6.001 -7.390 2.504 1.00 . A A . 23 ARG CG 1 1
1 341 1 1 23 ARG CZ C 8.627 -9.868 2.752 1.00 . A A . 23 ARG CZ 1 1
1 342 1 1 23 ARG H H 3.678 -4.555 2.868 1.00 . A A . 23 ARG H 1 1
1 343 1 1 23 ARG HA H 3.596 -7.511 2.961 1.00 . A A . 23 ARG HA 1 1
1 344 1 1 23 ARG HB2 H 5.532 -5.365 3.041 1.00 . A A . 23 ARG HB2 1 1
1 345 1 1 23 ARG HB3 H 5.777 -6.443 4.415 1.00 . A A . 23 ARG HB3 1 1
1 346 1 1 23 ARG HD2 H 8.068 -7.079 3.038 1.00 . A A . 23 ARG HD2 1 1
1 347 1 1 23 ARG HD3 H 7.181 -8.149 4.143 1.00 . A A . 23 ARG HD3 1 1
1 348 1 1 23 ARG HE H 7.305 -9.201 1.430 1.00 . A A . 23 ARG HE 1 1
1 349 1 1 23 ARG HG2 H 5.336 -8.235 2.386 1.00 . A A . 23 ARG HG2 1 1
1 350 1 1 23 ARG HG3 H 6.189 -6.943 1.539 1.00 . A A . 23 ARG HG3 1 1
1 351 1 1 23 ARG HH11 H 7.460 -10.590 4.210 1.00 . A A . 23 ARG HH11 1 1
1 352 1 1 23 ARG HH12 H 9.051 -11.267 4.119 1.00 . A A . 23 ARG HH12 1 1
1 353 1 1 23 ARG HH21 H 10.004 -9.335 1.401 1.00 . A A . 23 ARG HH21 1 1
1 354 1 1 23 ARG HH22 H 10.493 -10.557 2.527 1.00 . A A . 23 ARG HH22 1 1
1 355 1 1 23 ARG N N 3.224 -5.423 2.840 1.00 . A A . 23 ARG N 1 1
1 356 1 1 23 ARG NE N 7.722 -9.042 2.302 1.00 . A A . 23 ARG NE 1 1
1 357 1 1 23 ARG NH1 N 8.359 -10.635 3.773 1.00 . A A . 23 ARG NH1 1 1
1 358 1 1 23 ARG NH2 N 9.800 -9.924 2.183 1.00 . A A . 23 ARG NH2 1 1
1 359 1 1 23 ARG O O 3.515 -7.736 5.589 1.00 . A A . 23 ARG O 1 1
1 360 1 1 24 ALA C C 0.941 -6.174 6.982 1.00 . A A . 24 ALA C 1 1
1 361 1 1 24 ALA CA C 2.386 -5.675 6.908 1.00 . A A . 24 ALA CA 1 1
1 362 1 1 24 ALA CB C 2.478 -4.224 7.384 1.00 . A A . 24 ALA CB 1 1
1 363 1 1 24 ALA H H 2.757 -4.825 4.962 1.00 . A A . 24 ALA H 1 1
1 364 1 1 24 ALA HA H 3.033 -6.298 7.504 1.00 . A A . 24 ALA HA 1 1
1 365 1 1 24 ALA HB1 H 2.161 -3.564 6.590 1.00 . A A . 24 ALA HB1 1 1
1 366 1 1 24 ALA HB2 H 3.498 -3.998 7.654 1.00 . A A . 24 ALA HB2 1 1
1 367 1 1 24 ALA HB3 H 1.838 -4.086 8.243 1.00 . A A . 24 ALA HB3 1 1
1 368 1 1 24 ALA N N 2.852 -5.644 5.491 1.00 . A A . 24 ALA N 1 1
1 369 1 1 24 ALA O O 0.541 -6.806 7.940 1.00 . A A . 24 ALA O 1 1
1 370 1 1 25 HIS C C -1.403 -7.673 5.231 1.00 . A A . 25 HIS C 1 1
1 371 1 1 25 HIS CA C -1.265 -6.352 5.994 1.00 . A A . 25 HIS CA 1 1
1 372 1 1 25 HIS CB C -2.045 -5.242 5.290 1.00 . A A . 25 HIS CB 1 1
1 373 1 1 25 HIS CD2 C -2.987 -3.279 6.762 1.00 . A A . 25 HIS CD2 1 1
1 374 1 1 25 HIS CE1 C -1.118 -2.252 7.151 1.00 . A A . 25 HIS CE1 1 1
1 375 1 1 25 HIS CG C -2.001 -3.992 6.125 1.00 . A A . 25 HIS CG 1 1
1 376 1 1 25 HIS H H 0.497 -5.381 5.217 1.00 . A A . 25 HIS H 1 1
1 377 1 1 25 HIS HA H -1.614 -6.463 7.008 1.00 . A A . 25 HIS HA 1 1
1 378 1 1 25 HIS HB2 H -1.600 -5.045 4.325 1.00 . A A . 25 HIS HB2 1 1
1 379 1 1 25 HIS HB3 H -3.071 -5.550 5.158 1.00 . A A . 25 HIS HB3 1 1
1 380 1 1 25 HIS HD1 H 0.075 -3.574 6.073 1.00 . A A . 25 HIS HD1 1 1
1 381 1 1 25 HIS HD2 H -4.037 -3.531 6.761 1.00 . A A . 25 HIS HD2 1 1
1 382 1 1 25 HIS HE1 H -0.390 -1.541 7.510 1.00 . A A . 25 HIS HE1 1 1
1 383 1 1 25 HIS N N 0.155 -5.894 5.979 1.00 . A A . 25 HIS N 1 1
1 384 1 1 25 HIS ND1 N -0.817 -3.319 6.387 1.00 . A A . 25 HIS ND1 1 1
1 385 1 1 25 HIS NE2 N -2.426 -2.181 7.409 1.00 . A A . 25 HIS NE2 1 1
1 386 1 1 25 HIS O O -2.257 -7.824 4.381 1.00 . A A . 25 HIS O 1 1
1 387 1 1 26 GLY C C -0.854 -9.709 3.328 1.00 . A A . 26 GLY C 1 1
1 388 1 1 26 GLY CA C -0.653 -9.942 4.827 1.00 . A A . 26 GLY CA 1 1
1 389 1 1 26 GLY H H 0.112 -8.489 6.221 1.00 . A A . 26 GLY H 1 1
1 390 1 1 26 GLY HA2 H 0.261 -10.496 4.988 1.00 . A A . 26 GLY HA2 1 1
1 391 1 1 26 GLY HA3 H -1.488 -10.506 5.214 1.00 . A A . 26 GLY HA3 1 1
1 392 1 1 26 GLY N N -0.569 -8.632 5.531 1.00 . A A . 26 GLY N 1 1
1 393 1 1 26 GLY O O -1.644 -10.374 2.687 1.00 . A A . 26 GLY O 1 1
1 394 1 1 27 ARG C C 1.064 -8.588 0.606 1.00 . A A . 27 ARG C 1 1
1 395 1 1 27 ARG CA C -0.296 -8.499 1.304 1.00 . A A . 27 ARG CA 1 1
1 396 1 1 27 ARG CB C -0.849 -7.076 1.222 1.00 . A A . 27 ARG CB 1 1
1 397 1 1 27 ARG CD C -3.181 -7.951 1.019 1.00 . A A . 27 ARG CD 1 1
1 398 1 1 27 ARG CG C -2.115 -7.069 0.365 1.00 . A A . 27 ARG CG 1 1
1 399 1 1 27 ARG CZ C -5.438 -7.320 1.632 1.00 . A A . 27 ARG CZ 1 1
1 400 1 1 27 ARG H H 0.488 -8.247 3.297 1.00 . A A . 27 ARG H 1 1
1 401 1 1 27 ARG HA H -0.994 -9.192 0.862 1.00 . A A . 27 ARG HA 1 1
1 402 1 1 27 ARG HB2 H -1.084 -6.725 2.217 1.00 . A A . 27 ARG HB2 1 1
1 403 1 1 27 ARG HB3 H -0.111 -6.428 0.777 1.00 . A A . 27 ARG HB3 1 1
1 404 1 1 27 ARG HD2 H -3.181 -8.934 0.570 1.00 . A A . 27 ARG HD2 1 1
1 405 1 1 27 ARG HD3 H -3.010 -8.022 2.082 1.00 . A A . 27 ARG HD3 1 1
1 406 1 1 27 ARG HE H -4.596 -6.750 -0.074 1.00 . A A . 27 ARG HE 1 1
1 407 1 1 27 ARG HG2 H -2.487 -6.057 0.281 1.00 . A A . 27 ARG HG2 1 1
1 408 1 1 27 ARG HG3 H -1.887 -7.452 -0.618 1.00 . A A . 27 ARG HG3 1 1
1 409 1 1 27 ARG HH11 H -4.700 -8.937 2.554 1.00 . A A . 27 ARG HH11 1 1
1 410 1 1 27 ARG HH12 H -6.178 -8.312 3.205 1.00 . A A . 27 ARG HH12 1 1
1 411 1 1 27 ARG HH21 H -6.401 -5.718 0.915 1.00 . A A . 27 ARG HH21 1 1
1 412 1 1 27 ARG HH22 H -7.142 -6.491 2.276 1.00 . A A . 27 ARG HH22 1 1
1 413 1 1 27 ARG N N -0.145 -8.772 2.763 1.00 . A A . 27 ARG N 1 1
1 414 1 1 27 ARG NE N -4.472 -7.256 0.756 1.00 . A A . 27 ARG NE 1 1
1 415 1 1 27 ARG NH1 N -5.438 -8.263 2.533 1.00 . A A . 27 ARG NH1 1 1
1 416 1 1 27 ARG NH2 N -6.402 -6.441 1.606 1.00 . A A . 27 ARG NH2 1 1
1 417 1 1 27 ARG O O 2.075 -8.849 1.226 1.00 . A A . 27 ARG O 1 1
1 418 1 1 28 SER C C 3.136 -7.108 -1.295 1.00 . A A . 28 SER C 1 1
1 419 1 1 28 SER CA C 2.390 -8.440 -1.416 1.00 . A A . 28 SER CA 1 1
1 420 1 1 28 SER CB C 2.004 -8.707 -2.870 1.00 . A A . 28 SER CB 1 1
1 421 1 1 28 SER H H 0.268 -8.159 -1.162 1.00 . A A . 28 SER H 1 1
1 422 1 1 28 SER HA H 2.995 -9.249 -1.039 1.00 . A A . 28 SER HA 1 1
1 423 1 1 28 SER HB2 H 1.696 -7.788 -3.339 1.00 . A A . 28 SER HB2 1 1
1 424 1 1 28 SER HB3 H 2.857 -9.110 -3.399 1.00 . A A . 28 SER HB3 1 1
1 425 1 1 28 SER HG H 0.850 -9.965 -3.805 1.00 . A A . 28 SER HG 1 1
1 426 1 1 28 SER N N 1.095 -8.370 -0.680 1.00 . A A . 28 SER N 1 1
1 427 1 1 28 SER O O 3.121 -6.470 -0.261 1.00 . A A . 28 SER O 1 1
1 428 1 1 28 SER OG O 0.927 -9.635 -2.906 1.00 . A A . 28 SER OG 1 1
1 429 1 1 29 GLY C C 3.585 -4.244 -2.641 1.00 . A A . 29 GLY C 1 1
1 430 1 1 29 GLY CA C 4.530 -5.393 -2.285 1.00 . A A . 29 GLY CA 1 1
1 431 1 1 29 GLY H H 3.784 -7.211 -3.169 1.00 . A A . 29 GLY H 1 1
1 432 1 1 29 GLY HA2 H 4.918 -5.246 -1.287 1.00 . A A . 29 GLY HA2 1 1
1 433 1 1 29 GLY HA3 H 5.346 -5.415 -2.991 1.00 . A A . 29 GLY HA3 1 1
1 434 1 1 29 GLY N N 3.786 -6.684 -2.343 1.00 . A A . 29 GLY N 1 1
1 435 1 1 29 GLY O O 2.379 -4.397 -2.642 1.00 . A A . 29 GLY O 1 1
1 436 1 1 30 TYR C C 3.033 -1.889 -4.817 1.00 . A A . 30 TYR C 1 1
1 437 1 1 30 TYR CA C 3.246 -1.939 -3.300 1.00 . A A . 30 TYR CA 1 1
1 438 1 1 30 TYR CB C 4.003 -0.698 -2.810 1.00 . A A . 30 TYR CB 1 1
1 439 1 1 30 TYR CD1 C 6.334 -0.994 -3.726 1.00 . A A . 30 TYR CD1 1 1
1 440 1 1 30 TYR CD2 C 4.873 0.642 -4.760 1.00 . A A . 30 TYR CD2 1 1
1 441 1 1 30 TYR CE1 C 7.347 -0.664 -4.635 1.00 . A A . 30 TYR CE1 1 1
1 442 1 1 30 TYR CE2 C 5.887 0.972 -5.669 1.00 . A A . 30 TYR CE2 1 1
1 443 1 1 30 TYR CG C 5.098 -0.342 -3.789 1.00 . A A . 30 TYR CG 1 1
1 444 1 1 30 TYR CZ C 7.123 0.320 -5.606 1.00 . A A . 30 TYR CZ 1 1
1 445 1 1 30 TYR H H 5.094 -2.988 -2.939 1.00 . A A . 30 TYR H 1 1
1 446 1 1 30 TYR HA H 2.299 -2.015 -2.791 1.00 . A A . 30 TYR HA 1 1
1 447 1 1 30 TYR HB2 H 3.315 0.131 -2.724 1.00 . A A . 30 TYR HB2 1 1
1 448 1 1 30 TYR HB3 H 4.439 -0.904 -1.844 1.00 . A A . 30 TYR HB3 1 1
1 449 1 1 30 TYR HD1 H 6.508 -1.753 -2.978 1.00 . A A . 30 TYR HD1 1 1
1 450 1 1 30 TYR HD2 H 3.920 1.146 -4.808 1.00 . A A . 30 TYR HD2 1 1
1 451 1 1 30 TYR HE1 H 8.301 -1.167 -4.588 1.00 . A A . 30 TYR HE1 1 1
1 452 1 1 30 TYR HE2 H 5.713 1.731 -6.418 1.00 . A A . 30 TYR HE2 1 1
1 453 1 1 30 TYR HH H 7.705 0.926 -7.320 1.00 . A A . 30 TYR HH 1 1
1 454 1 1 30 TYR N N 4.120 -3.092 -2.944 1.00 . A A . 30 TYR N 1 1
1 455 1 1 30 TYR O O 3.968 -1.985 -5.588 1.00 . A A . 30 TYR O 1 1
1 456 1 1 30 TYR OH O 8.121 0.645 -6.501 1.00 . A A . 30 TYR OH 1 1
1 457 1 1 31 ALA C C 1.460 -0.237 -7.188 1.00 . A A . 31 ALA C 1 1
1 458 1 1 31 ALA CA C 1.545 -1.684 -6.717 1.00 . A A . 31 ALA CA 1 1
1 459 1 1 31 ALA CB C 0.188 -2.357 -6.911 1.00 . A A . 31 ALA CB 1 1
1 460 1 1 31 ALA H H 1.073 -1.662 -4.613 1.00 . A A . 31 ALA H 1 1
1 461 1 1 31 ALA HA H 2.305 -2.219 -7.262 1.00 . A A . 31 ALA HA 1 1
1 462 1 1 31 ALA HB1 H 0.006 -3.046 -6.103 1.00 . A A . 31 ALA HB1 1 1
1 463 1 1 31 ALA HB2 H 0.183 -2.890 -7.851 1.00 . A A . 31 ALA HB2 1 1
1 464 1 1 31 ALA HB3 H -0.587 -1.602 -6.923 1.00 . A A . 31 ALA HB3 1 1
1 465 1 1 31 ALA N N 1.812 -1.739 -5.250 1.00 . A A . 31 ALA N 1 1
1 466 1 1 31 ALA O O 2.233 0.208 -8.013 1.00 . A A . 31 ALA O 1 1
1 467 1 1 32 TYR C C -0.817 2.560 -6.379 1.00 . A A . 32 TYR C 1 1
1 468 1 1 32 TYR CA C 0.341 1.900 -7.131 1.00 . A A . 32 TYR CA 1 1
1 469 1 1 32 TYR CB C 0.014 1.794 -8.624 1.00 . A A . 32 TYR CB 1 1
1 470 1 1 32 TYR CD1 C -2.280 0.750 -8.477 1.00 . A A . 32 TYR CD1 1 1
1 471 1 1 32 TYR CD2 C -0.475 -0.549 -9.443 1.00 . A A . 32 TYR CD2 1 1
1 472 1 1 32 TYR CE1 C -3.162 -0.315 -8.690 1.00 . A A . 32 TYR CE1 1 1
1 473 1 1 32 TYR CE2 C -1.358 -1.615 -9.655 1.00 . A A . 32 TYR CE2 1 1
1 474 1 1 32 TYR CG C -0.936 0.636 -8.854 1.00 . A A . 32 TYR CG 1 1
1 475 1 1 32 TYR CZ C -2.701 -1.497 -9.280 1.00 . A A . 32 TYR CZ 1 1
1 476 1 1 32 TYR H H -0.123 0.102 -6.042 1.00 . A A . 32 TYR H 1 1
1 477 1 1 32 TYR HA H 1.254 2.453 -6.990 1.00 . A A . 32 TYR HA 1 1
1 478 1 1 32 TYR HB2 H -0.447 2.712 -8.957 1.00 . A A . 32 TYR HB2 1 1
1 479 1 1 32 TYR HB3 H 0.925 1.626 -9.179 1.00 . A A . 32 TYR HB3 1 1
1 480 1 1 32 TYR HD1 H -2.635 1.659 -8.019 1.00 . A A . 32 TYR HD1 1 1
1 481 1 1 32 TYR HD2 H 0.563 -0.645 -9.728 1.00 . A A . 32 TYR HD2 1 1
1 482 1 1 32 TYR HE1 H -4.198 -0.224 -8.398 1.00 . A A . 32 TYR HE1 1 1
1 483 1 1 32 TYR HE2 H -1.002 -2.527 -10.110 1.00 . A A . 32 TYR HE2 1 1
1 484 1 1 32 TYR HH H -3.555 -3.107 -8.711 1.00 . A A . 32 TYR HH 1 1
1 485 1 1 32 TYR N N 0.503 0.490 -6.689 1.00 . A A . 32 TYR N 1 1
1 486 1 1 32 TYR O O -1.715 1.898 -5.900 1.00 . A A . 32 TYR O 1 1
1 487 1 1 32 TYR OH O -3.571 -2.548 -9.492 1.00 . A A . 32 TYR OH 1 1
1 488 1 1 33 CYS C C -2.931 5.090 -6.571 1.00 . A A . 33 CYS C 1 1
1 489 1 1 33 CYS CA C -1.913 4.555 -5.561 1.00 . A A . 33 CYS CA 1 1
1 490 1 1 33 CYS CB C -1.241 5.705 -4.812 1.00 . A A . 33 CYS CB 1 1
1 491 1 1 33 CYS H H -0.076 4.378 -6.675 1.00 . A A . 33 CYS H 1 1
1 492 1 1 33 CYS HA H -2.390 3.886 -4.862 1.00 . A A . 33 CYS HA 1 1
1 493 1 1 33 CYS HB2 H -0.182 5.694 -5.016 1.00 . A A . 33 CYS HB2 1 1
1 494 1 1 33 CYS HB3 H -1.662 6.644 -5.139 1.00 . A A . 33 CYS HB3 1 1
1 495 1 1 33 CYS N N -0.807 3.860 -6.276 1.00 . A A . 33 CYS N 1 1
1 496 1 1 33 CYS O O -2.644 5.982 -7.345 1.00 . A A . 33 CYS O 1 1
1 497 1 1 33 CYS SG S -1.515 5.507 -3.034 1.00 . A A . 33 CYS SG 1 1
1 498 1 1 34 SER C C -6.345 5.621 -6.781 1.00 . A A . 34 SER C 1 1
1 499 1 1 34 SER CA C -5.153 5.018 -7.534 1.00 . A A . 34 SER CA 1 1
1 500 1 1 34 SER CB C -5.571 3.764 -8.304 1.00 . A A . 34 SER CB 1 1
1 501 1 1 34 SER H H -4.322 3.828 -5.939 1.00 . A A . 34 SER H 1 1
1 502 1 1 34 SER HA H -4.732 5.742 -8.213 1.00 . A A . 34 SER HA 1 1
1 503 1 1 34 SER HB2 H -5.345 3.889 -9.348 1.00 . A A . 34 SER HB2 1 1
1 504 1 1 34 SER HB3 H -5.027 2.909 -7.920 1.00 . A A . 34 SER HB3 1 1
1 505 1 1 34 SER HG H -7.381 3.669 -9.011 1.00 . A A . 34 SER HG 1 1
1 506 1 1 34 SER N N -4.116 4.548 -6.570 1.00 . A A . 34 SER N 1 1
1 507 1 1 34 SER O O -6.833 5.060 -5.821 1.00 . A A . 34 SER O 1 1
1 508 1 1 34 SER OG O -6.971 3.557 -8.151 1.00 . A A . 34 SER OG 1 1
1 509 1 1 35 GLY C C -7.701 7.490 -5.027 1.00 . A A . 35 GLY C 1 1
1 510 1 1 35 GLY CA C -7.975 7.398 -6.529 1.00 . A A . 35 GLY CA 1 1
1 511 1 1 35 GLY H H -6.407 7.194 -7.991 1.00 . A A . 35 GLY H 1 1
1 512 1 1 35 GLY HA2 H -8.127 8.391 -6.930 1.00 . A A . 35 GLY HA2 1 1
1 513 1 1 35 GLY HA3 H -8.862 6.806 -6.693 1.00 . A A . 35 GLY HA3 1 1
1 514 1 1 35 GLY N N -6.815 6.760 -7.215 1.00 . A A . 35 GLY N 1 1
1 515 1 1 35 GLY O O -6.566 7.548 -4.596 1.00 . A A . 35 GLY O 1 1
1 516 1 1 36 GLY C C -8.286 6.189 -2.183 1.00 . A A . 36 GLY C 1 1
1 517 1 1 36 GLY CA C -8.530 7.589 -2.751 1.00 . A A . 36 GLY CA 1 1
1 518 1 1 36 GLY H H -9.637 7.452 -4.594 1.00 . A A . 36 GLY H 1 1
1 519 1 1 36 GLY HA2 H -7.677 8.217 -2.541 1.00 . A A . 36 GLY HA2 1 1
1 520 1 1 36 GLY HA3 H -9.411 8.010 -2.291 1.00 . A A . 36 GLY HA3 1 1
1 521 1 1 36 GLY N N -8.731 7.501 -4.226 1.00 . A A . 36 GLY N 1 1
1 522 1 1 36 GLY O O -8.828 5.820 -1.160 1.00 . A A . 36 GLY O 1 1
1 523 1 1 37 GLY C C -5.970 3.466 -3.055 1.00 . A A . 37 GLY C 1 1
1 524 1 1 37 GLY CA C -7.193 4.033 -2.335 1.00 . A A . 37 GLY CA 1 1
1 525 1 1 37 GLY H H -7.043 5.722 -3.660 1.00 . A A . 37 GLY H 1 1
1 526 1 1 37 GLY HA2 H -7.003 4.069 -1.272 1.00 . A A . 37 GLY HA2 1 1
1 527 1 1 37 GLY HA3 H -8.045 3.397 -2.527 1.00 . A A . 37 GLY HA3 1 1
1 528 1 1 37 GLY N N -7.472 5.406 -2.838 1.00 . A A . 37 GLY N 1 1
1 529 1 1 37 GLY O O -5.804 3.640 -4.247 1.00 . A A . 37 GLY O 1 1
1 530 1 1 38 MET C C -4.093 0.720 -3.239 1.00 . A A . 38 MET C 1 1
1 531 1 1 38 MET CA C -3.897 2.217 -2.991 1.00 . A A . 38 MET CA 1 1
1 532 1 1 38 MET CB C -2.764 2.452 -1.992 1.00 . A A . 38 MET CB 1 1
1 533 1 1 38 MET CE C 1.037 2.442 -3.037 1.00 . A A . 38 MET CE 1 1
1 534 1 1 38 MET CG C -1.512 1.703 -2.453 1.00 . A A . 38 MET CG 1 1
1 535 1 1 38 MET H H -5.262 2.662 -1.385 1.00 . A A . 38 MET H 1 1
1 536 1 1 38 MET HA H -3.685 2.728 -3.917 1.00 . A A . 38 MET HA 1 1
1 537 1 1 38 MET HB2 H -2.552 3.509 -1.933 1.00 . A A . 38 MET HB2 1 1
1 538 1 1 38 MET HB3 H -3.062 2.089 -1.021 1.00 . A A . 38 MET HB3 1 1
1 539 1 1 38 MET HE1 H 1.930 2.995 -2.777 1.00 . A A . 38 MET HE1 1 1
1 540 1 1 38 MET HE2 H 0.527 2.936 -3.851 1.00 . A A . 38 MET HE2 1 1
1 541 1 1 38 MET HE3 H 1.309 1.443 -3.338 1.00 . A A . 38 MET HE3 1 1
1 542 1 1 38 MET HG2 H -1.616 0.652 -2.225 1.00 . A A . 38 MET HG2 1 1
1 543 1 1 38 MET HG3 H -1.390 1.828 -3.520 1.00 . A A . 38 MET HG3 1 1
1 544 1 1 38 MET N N -5.109 2.792 -2.344 1.00 . A A . 38 MET N 1 1
1 545 1 1 38 MET O O -5.010 0.109 -2.725 1.00 . A A . 38 MET O 1 1
1 546 1 1 38 MET SD S -0.059 2.364 -1.599 1.00 . A A . 38 MET SD 1 1
1 547 1 1 39 TYR C C -2.008 -2.009 -4.218 1.00 . A A . 39 TYR C 1 1
1 548 1 1 39 TYR CA C -3.374 -1.332 -4.301 1.00 . A A . 39 TYR CA 1 1
1 549 1 1 39 TYR CB C -3.927 -1.408 -5.723 1.00 . A A . 39 TYR CB 1 1
1 550 1 1 39 TYR CD1 C -5.260 0.717 -5.956 1.00 . A A . 39 TYR CD1 1 1
1 551 1 1 39 TYR CD2 C -6.443 -1.379 -5.666 1.00 . A A . 39 TYR CD2 1 1
1 552 1 1 39 TYR CE1 C -6.482 1.398 -6.010 1.00 . A A . 39 TYR CE1 1 1
1 553 1 1 39 TYR CE2 C -7.665 -0.699 -5.721 1.00 . A A . 39 TYR CE2 1 1
1 554 1 1 39 TYR CG C -5.242 -0.672 -5.785 1.00 . A A . 39 TYR CG 1 1
1 555 1 1 39 TYR CZ C -7.685 0.690 -5.892 1.00 . A A . 39 TYR CZ 1 1
1 556 1 1 39 TYR H H -2.506 0.634 -4.424 1.00 . A A . 39 TYR H 1 1
1 557 1 1 39 TYR HA H -4.065 -1.787 -3.611 1.00 . A A . 39 TYR HA 1 1
1 558 1 1 39 TYR HB2 H -3.226 -0.953 -6.408 1.00 . A A . 39 TYR HB2 1 1
1 559 1 1 39 TYR HB3 H -4.080 -2.441 -5.996 1.00 . A A . 39 TYR HB3 1 1
1 560 1 1 39 TYR HD1 H -4.333 1.263 -6.046 1.00 . A A . 39 TYR HD1 1 1
1 561 1 1 39 TYR HD2 H -6.428 -2.451 -5.534 1.00 . A A . 39 TYR HD2 1 1
1 562 1 1 39 TYR HE1 H -6.497 2.469 -6.141 1.00 . A A . 39 TYR HE1 1 1
1 563 1 1 39 TYR HE2 H -8.590 -1.246 -5.628 1.00 . A A . 39 TYR HE2 1 1
1 564 1 1 39 TYR HH H -9.043 1.620 -6.858 1.00 . A A . 39 TYR HH 1 1
1 565 1 1 39 TYR N N -3.238 0.124 -4.021 1.00 . A A . 39 TYR N 1 1
1 566 1 1 39 TYR O O -0.995 -1.421 -4.540 1.00 . A A . 39 TYR O 1 1
1 567 1 1 39 TYR OH O -8.889 1.362 -5.946 1.00 . A A . 39 TYR OH 1 1
1 568 1 1 40 CYS C C -0.555 -5.021 -4.777 1.00 . A A . 40 CYS C 1 1
1 569 1 1 40 CYS CA C -0.658 -3.947 -3.691 1.00 . A A . 40 CYS CA 1 1
1 570 1 1 40 CYS CB C -0.643 -4.586 -2.300 1.00 . A A . 40 CYS CB 1 1
1 571 1 1 40 CYS H H -2.802 -3.699 -3.538 1.00 . A A . 40 CYS H 1 1
1 572 1 1 40 CYS HA H 0.155 -3.244 -3.782 1.00 . A A . 40 CYS HA 1 1
1 573 1 1 40 CYS HB2 H -1.475 -5.267 -2.208 1.00 . A A . 40 CYS HB2 1 1
1 574 1 1 40 CYS HB3 H 0.281 -5.127 -2.163 1.00 . A A . 40 CYS HB3 1 1
1 575 1 1 40 CYS N N -1.969 -3.240 -3.790 1.00 . A A . 40 CYS N 1 1
1 576 1 1 40 CYS O O -1.533 -5.378 -5.404 1.00 . A A . 40 CYS O 1 1
1 577 1 1 40 CYS SG S -0.780 -3.297 -1.035 1.00 . A A . 40 CYS SG 1 1
1 578 1 1 41 ASN C C 0.010 -7.850 -5.660 1.00 . A A . 41 ASN C 1 1
1 579 1 1 41 ASN CA C 0.779 -6.586 -6.056 1.00 . A A . 41 ASN CA 1 1
1 580 1 1 41 ASN CB C 2.281 -6.868 -6.111 1.00 . A A . 41 ASN CB 1 1
1 581 1 1 41 ASN CG C 2.943 -5.908 -7.103 1.00 . A A . 41 ASN CG 1 1
1 582 1 1 41 ASN H H 1.398 -5.236 -4.492 1.00 . A A . 41 ASN H 1 1
1 583 1 1 41 ASN HA H 0.437 -6.219 -7.011 1.00 . A A . 41 ASN HA 1 1
1 584 1 1 41 ASN HB2 H 2.710 -6.726 -5.130 1.00 . A A . 41 ASN HB2 1 1
1 585 1 1 41 ASN HB3 H 2.445 -7.885 -6.433 1.00 . A A . 41 ASN HB3 1 1
1 586 1 1 41 ASN HD21 H 4.220 -5.184 -5.766 1.00 . A A . 41 ASN HD21 1 1
1 587 1 1 41 ASN HD22 H 4.349 -4.524 -7.325 1.00 . A A . 41 ASN HD22 1 1
1 588 1 1 41 ASN N N 0.620 -5.538 -5.007 1.00 . A A . 41 ASN N 1 1
1 589 1 1 41 ASN ND2 N 3.918 -5.142 -6.698 1.00 . A A . 41 ASN ND2 1 1
1 590 1 1 41 ASN O O 0.154 -8.847 -6.348 1.00 . A A . 41 ASN O 1 1
1 591 1 1 41 ASN OXT O -0.710 -7.799 -4.677 1.00 . A A . 41 ASN OXT 1 1
1 592 1 1 41 ASN OD1 O 2.569 -5.856 -8.258 1.00 . A A . 41 ASN OD1 1 1
2 593 1 1 1 ALA C C -4.885 -6.732 -6.119 1.00 . A A . 1 ALA C 1 1
2 594 1 1 1 ALA CA C -4.013 -6.825 -7.373 1.00 . A A . 1 ALA CA 1 1
2 595 1 1 1 ALA CB C -4.829 -7.352 -8.555 1.00 . A A . 1 ALA CB 1 1
2 596 1 1 1 ALA H1 H -2.598 -8.171 -8.098 1.00 . A A . 1 ALA H1 1 1
2 597 1 1 1 ALA H2 H -3.300 -8.632 -6.621 1.00 . A A . 1 ALA H2 1 1
2 598 1 1 1 ALA H3 H -2.138 -7.392 -6.663 1.00 . A A . 1 ALA H3 1 1
2 599 1 1 1 ALA HA H -3.594 -5.861 -7.615 1.00 . A A . 1 ALA HA 1 1
2 600 1 1 1 ALA HB1 H -4.189 -7.448 -9.420 1.00 . A A . 1 ALA HB1 1 1
2 601 1 1 1 ALA HB2 H -5.630 -6.662 -8.775 1.00 . A A . 1 ALA HB2 1 1
2 602 1 1 1 ALA HB3 H -5.244 -8.316 -8.304 1.00 . A A . 1 ALA HB3 1 1
2 603 1 1 1 ALA N N -2.930 -7.831 -7.174 1.00 . A A . 1 ALA N 1 1
2 604 1 1 1 ALA O O -5.955 -7.302 -6.051 1.00 . A A . 1 ALA O 1 1
2 605 1 1 2 VAL C C -5.303 -4.432 -3.419 1.00 . A A . 2 VAL C 1 1
2 606 1 1 2 VAL CA C -5.241 -5.894 -3.874 1.00 . A A . 2 VAL CA 1 1
2 607 1 1 2 VAL CB C -4.511 -6.753 -2.839 1.00 . A A . 2 VAL CB 1 1
2 608 1 1 2 VAL CG1 C -4.814 -8.230 -3.094 1.00 . A A . 2 VAL CG1 1 1
2 609 1 1 2 VAL CG2 C -3.003 -6.520 -2.950 1.00 . A A . 2 VAL CG2 1 1
2 610 1 1 2 VAL H H -3.569 -5.567 -5.195 1.00 . A A . 2 VAL H 1 1
2 611 1 1 2 VAL HA H -6.236 -6.279 -4.030 1.00 . A A . 2 VAL HA 1 1
2 612 1 1 2 VAL HB H -4.847 -6.484 -1.848 1.00 . A A . 2 VAL HB 1 1
2 613 1 1 2 VAL HG11 H -5.151 -8.693 -2.178 1.00 . A A . 2 VAL HG11 1 1
2 614 1 1 2 VAL HG12 H -3.920 -8.726 -3.441 1.00 . A A . 2 VAL HG12 1 1
2 615 1 1 2 VAL HG13 H -5.587 -8.314 -3.845 1.00 . A A . 2 VAL HG13 1 1
2 616 1 1 2 VAL HG21 H -2.572 -7.257 -3.612 1.00 . A A . 2 VAL HG21 1 1
2 617 1 1 2 VAL HG22 H -2.552 -6.606 -1.973 1.00 . A A . 2 VAL HG22 1 1
2 618 1 1 2 VAL HG23 H -2.819 -5.532 -3.345 1.00 . A A . 2 VAL HG23 1 1
2 619 1 1 2 VAL N N -4.435 -6.019 -5.123 1.00 . A A . 2 VAL N 1 1
2 620 1 1 2 VAL O O -4.931 -3.529 -4.141 1.00 . A A . 2 VAL O 1 1
2 621 1 1 3 ARG C C -5.662 -2.769 -0.203 1.00 . A A . 3 ARG C 1 1
2 622 1 1 3 ARG CA C -5.888 -2.799 -1.720 1.00 . A A . 3 ARG CA 1 1
2 623 1 1 3 ARG CB C -7.324 -2.395 -2.066 1.00 . A A . 3 ARG CB 1 1
2 624 1 1 3 ARG CD C -6.819 -0.187 -0.973 1.00 . A A . 3 ARG CD 1 1
2 625 1 1 3 ARG CG C -7.839 -1.323 -1.095 1.00 . A A . 3 ARG CG 1 1
2 626 1 1 3 ARG CZ C -7.487 1.700 0.391 1.00 . A A . 3 ARG CZ 1 1
2 627 1 1 3 ARG H H -6.082 -4.937 -1.668 1.00 . A A . 3 ARG H 1 1
2 628 1 1 3 ARG HA H -5.188 -2.152 -2.227 1.00 . A A . 3 ARG HA 1 1
2 629 1 1 3 ARG HB2 H -7.349 -2.014 -3.071 1.00 . A A . 3 ARG HB2 1 1
2 630 1 1 3 ARG HB3 H -7.961 -3.265 -2.002 1.00 . A A . 3 ARG HB3 1 1
2 631 1 1 3 ARG HD2 H -5.813 -0.582 -0.985 1.00 . A A . 3 ARG HD2 1 1
2 632 1 1 3 ARG HD3 H -6.954 0.528 -1.768 1.00 . A A . 3 ARG HD3 1 1
2 633 1 1 3 ARG HE H -7.028 -0.068 1.171 1.00 . A A . 3 ARG HE 1 1
2 634 1 1 3 ARG HG2 H -8.773 -0.925 -1.464 1.00 . A A . 3 ARG HG2 1 1
2 635 1 1 3 ARG HG3 H -7.997 -1.765 -0.124 1.00 . A A . 3 ARG HG3 1 1
2 636 1 1 3 ARG HH11 H -9.066 1.435 -0.811 1.00 . A A . 3 ARG HH11 1 1
2 637 1 1 3 ARG HH12 H -8.829 3.049 -0.230 1.00 . A A . 3 ARG HH12 1 1
2 638 1 1 3 ARG HH21 H -5.997 2.258 1.605 1.00 . A A . 3 ARG HH21 1 1
2 639 1 1 3 ARG HH22 H -7.093 3.515 1.138 1.00 . A A . 3 ARG HH22 1 1
2 640 1 1 3 ARG N N -5.779 -4.195 -2.225 1.00 . A A . 3 ARG N 1 1
2 641 1 1 3 ARG NE N -7.114 0.451 0.342 1.00 . A A . 3 ARG NE 1 1
2 642 1 1 3 ARG NH1 N -8.543 2.092 -0.268 1.00 . A A . 3 ARG NH1 1 1
2 643 1 1 3 ARG NH2 N -6.806 2.558 1.100 1.00 . A A . 3 ARG NH2 1 1
2 644 1 1 3 ARG O O -6.353 -3.422 0.554 1.00 . A A . 3 ARG O 1 1
2 645 1 1 4 ILE C C -4.981 -0.621 2.268 1.00 . A A . 4 ILE C 1 1
2 646 1 1 4 ILE CA C -4.417 -1.929 1.701 1.00 . A A . 4 ILE CA 1 1
2 647 1 1 4 ILE CB C -2.892 -1.967 1.806 1.00 . A A . 4 ILE CB 1 1
2 648 1 1 4 ILE CD1 C -2.937 -4.201 2.922 1.00 . A A . 4 ILE CD1 1 1
2 649 1 1 4 ILE CG1 C -2.415 -3.417 1.715 1.00 . A A . 4 ILE CG1 1 1
2 650 1 1 4 ILE CG2 C -2.450 -1.373 3.144 1.00 . A A . 4 ILE CG2 1 1
2 651 1 1 4 ILE H H -4.153 -1.495 -0.391 1.00 . A A . 4 ILE H 1 1
2 652 1 1 4 ILE HA H -4.843 -2.776 2.213 1.00 . A A . 4 ILE HA 1 1
2 653 1 1 4 ILE HB H -2.464 -1.395 0.997 1.00 . A A . 4 ILE HB 1 1
2 654 1 1 4 ILE HD11 H -4.005 -4.328 2.834 1.00 . A A . 4 ILE HD11 1 1
2 655 1 1 4 ILE HD12 H -2.712 -3.657 3.828 1.00 . A A . 4 ILE HD12 1 1
2 656 1 1 4 ILE HD13 H -2.460 -5.169 2.955 1.00 . A A . 4 ILE HD13 1 1
2 657 1 1 4 ILE HG12 H -2.791 -3.864 0.805 1.00 . A A . 4 ILE HG12 1 1
2 658 1 1 4 ILE HG13 H -1.335 -3.443 1.711 1.00 . A A . 4 ILE HG13 1 1
2 659 1 1 4 ILE HG21 H -2.258 -0.316 3.024 1.00 . A A . 4 ILE HG21 1 1
2 660 1 1 4 ILE HG22 H -1.550 -1.867 3.478 1.00 . A A . 4 ILE HG22 1 1
2 661 1 1 4 ILE HG23 H -3.231 -1.516 3.873 1.00 . A A . 4 ILE HG23 1 1
2 662 1 1 4 ILE N N -4.696 -2.012 0.240 1.00 . A A . 4 ILE N 1 1
2 663 1 1 4 ILE O O -5.032 0.389 1.595 1.00 . A A . 4 ILE O 1 1
2 664 1 1 5 GLY C C -4.941 1.700 4.204 1.00 . A A . 5 GLY C 1 1
2 665 1 1 5 GLY CA C -5.994 0.591 4.113 1.00 . A A . 5 GLY CA 1 1
2 666 1 1 5 GLY H H -5.371 -1.469 4.019 1.00 . A A . 5 GLY H 1 1
2 667 1 1 5 GLY HA2 H -6.820 0.934 3.506 1.00 . A A . 5 GLY HA2 1 1
2 668 1 1 5 GLY HA3 H -6.352 0.360 5.103 1.00 . A A . 5 GLY HA3 1 1
2 669 1 1 5 GLY N N -5.415 -0.639 3.499 1.00 . A A . 5 GLY N 1 1
2 670 1 1 5 GLY O O -5.029 2.692 3.505 1.00 . A A . 5 GLY O 1 1
2 671 1 1 6 PRO C C -1.890 2.529 4.136 1.00 . A A . 6 PRO C 1 1
2 672 1 1 6 PRO CA C -2.916 2.522 5.272 1.00 . A A . 6 PRO CA 1 1
2 673 1 1 6 PRO CB C -2.254 2.107 6.574 1.00 . A A . 6 PRO CB 1 1
2 674 1 1 6 PRO CD C -3.812 0.349 5.956 1.00 . A A . 6 PRO CD 1 1
2 675 1 1 6 PRO CG C -2.540 0.644 6.716 1.00 . A A . 6 PRO CG 1 1
2 676 1 1 6 PRO HA H -3.349 3.502 5.387 1.00 . A A . 6 PRO HA 1 1
2 677 1 1 6 PRO HB2 H -1.188 2.280 6.519 1.00 . A A . 6 PRO HB2 1 1
2 678 1 1 6 PRO HB3 H -2.679 2.655 7.394 1.00 . A A . 6 PRO HB3 1 1
2 679 1 1 6 PRO HD2 H -3.702 -0.556 5.376 1.00 . A A . 6 PRO HD2 1 1
2 680 1 1 6 PRO HD3 H -4.646 0.268 6.631 1.00 . A A . 6 PRO HD3 1 1
2 681 1 1 6 PRO HG2 H -1.721 0.070 6.303 1.00 . A A . 6 PRO HG2 1 1
2 682 1 1 6 PRO HG3 H -2.675 0.395 7.758 1.00 . A A . 6 PRO HG3 1 1
2 683 1 1 6 PRO N N -3.984 1.510 5.076 1.00 . A A . 6 PRO N 1 1
2 684 1 1 6 PRO O O -0.783 2.990 4.311 1.00 . A A . 6 PRO O 1 1
2 685 1 1 7 CYS C C -1.513 3.374 1.060 1.00 . A A . 7 CYS C 1 1
2 686 1 1 7 CYS CA C -1.257 2.100 1.858 1.00 . A A . 7 CYS CA 1 1
2 687 1 1 7 CYS CB C -1.532 0.847 1.035 1.00 . A A . 7 CYS CB 1 1
2 688 1 1 7 CYS H H -3.136 1.712 2.825 1.00 . A A . 7 CYS H 1 1
2 689 1 1 7 CYS HA H -0.249 2.090 2.240 1.00 . A A . 7 CYS HA 1 1
2 690 1 1 7 CYS HB2 H -2.479 0.428 1.334 1.00 . A A . 7 CYS HB2 1 1
2 691 1 1 7 CYS HB3 H -1.562 1.100 -0.011 1.00 . A A . 7 CYS HB3 1 1
2 692 1 1 7 CYS N N -2.237 2.062 2.973 1.00 . A A . 7 CYS N 1 1
2 693 1 1 7 CYS O O -0.611 3.972 0.508 1.00 . A A . 7 CYS O 1 1
2 694 1 1 7 CYS SG S -0.213 -0.358 1.329 1.00 . A A . 7 CYS SG 1 1
2 695 1 1 8 ASP C C -2.776 6.234 1.325 1.00 . A A . 8 ASP C 1 1
2 696 1 1 8 ASP CA C -3.061 5.092 0.350 1.00 . A A . 8 ASP CA 1 1
2 697 1 1 8 ASP CB C -4.552 5.013 0.020 1.00 . A A . 8 ASP CB 1 1
2 698 1 1 8 ASP CG C -4.795 5.567 -1.385 1.00 . A A . 8 ASP CG 1 1
2 699 1 1 8 ASP H H -3.438 3.343 1.539 1.00 . A A . 8 ASP H 1 1
2 700 1 1 8 ASP HA H -2.474 5.196 -0.550 1.00 . A A . 8 ASP HA 1 1
2 701 1 1 8 ASP HB2 H -4.876 3.984 0.065 1.00 . A A . 8 ASP HB2 1 1
2 702 1 1 8 ASP HB3 H -5.109 5.598 0.736 1.00 . A A . 8 ASP HB3 1 1
2 703 1 1 8 ASP N N -2.739 3.822 1.049 1.00 . A A . 8 ASP N 1 1
2 704 1 1 8 ASP O O -2.457 7.341 0.940 1.00 . A A . 8 ASP O 1 1
2 705 1 1 8 ASP OD1 O -4.024 5.240 -2.271 1.00 . A A . 8 ASP OD1 1 1
2 706 1 1 8 ASP OD2 O -5.748 6.311 -1.551 1.00 . A A . 8 ASP OD2 1 1
2 707 1 1 9 GLN C C -1.065 7.104 3.794 1.00 . A A . 9 GLN C 1 1
2 708 1 1 9 GLN CA C -2.580 6.976 3.632 1.00 . A A . 9 GLN CA 1 1
2 709 1 1 9 GLN CB C -3.220 6.446 4.916 1.00 . A A . 9 GLN CB 1 1
2 710 1 1 9 GLN CD C -5.382 6.770 6.127 1.00 . A A . 9 GLN CD 1 1
2 711 1 1 9 GLN CG C -4.743 6.462 4.772 1.00 . A A . 9 GLN CG 1 1
2 712 1 1 9 GLN H H -3.108 5.035 2.874 1.00 . A A . 9 GLN H 1 1
2 713 1 1 9 GLN HA H -3.017 7.923 3.359 1.00 . A A . 9 GLN HA 1 1
2 714 1 1 9 GLN HB2 H -2.885 5.433 5.093 1.00 . A A . 9 GLN HB2 1 1
2 715 1 1 9 GLN HB3 H -2.932 7.071 5.747 1.00 . A A . 9 GLN HB3 1 1
2 716 1 1 9 GLN HE21 H -4.292 8.402 6.431 1.00 . A A . 9 GLN HE21 1 1
2 717 1 1 9 GLN HE22 H -5.394 8.025 7.666 1.00 . A A . 9 GLN HE22 1 1
2 718 1 1 9 GLN HG2 H -5.028 7.222 4.058 1.00 . A A . 9 GLN HG2 1 1
2 719 1 1 9 GLN HG3 H -5.082 5.498 4.427 1.00 . A A . 9 GLN HG3 1 1
2 720 1 1 9 GLN N N -2.868 5.944 2.598 1.00 . A A . 9 GLN N 1 1
2 721 1 1 9 GLN NE2 N -4.990 7.819 6.797 1.00 . A A . 9 GLN NE2 1 1
2 722 1 1 9 GLN O O -0.526 8.191 3.848 1.00 . A A . 9 GLN O 1 1
2 723 1 1 9 GLN OE1 O -6.248 6.048 6.581 1.00 . A A . 9 GLN OE1 1 1
2 724 1 1 10 VAL C C 1.752 6.069 2.592 1.00 . A A . 10 VAL C 1 1
2 725 1 1 10 VAL CA C 1.113 6.060 3.987 1.00 . A A . 10 VAL CA 1 1
2 726 1 1 10 VAL CB C 1.502 4.794 4.761 1.00 . A A . 10 VAL CB 1 1
2 727 1 1 10 VAL CG1 C 1.633 3.611 3.796 1.00 . A A . 10 VAL CG1 1 1
2 728 1 1 10 VAL CG2 C 2.841 5.021 5.467 1.00 . A A . 10 VAL CG2 1 1
2 729 1 1 10 VAL H H -0.828 5.120 3.801 1.00 . A A . 10 VAL H 1 1
2 730 1 1 10 VAL HA H 1.405 6.938 4.543 1.00 . A A . 10 VAL HA 1 1
2 731 1 1 10 VAL HB H 0.740 4.573 5.494 1.00 . A A . 10 VAL HB 1 1
2 732 1 1 10 VAL HG11 H 0.828 3.645 3.074 1.00 . A A . 10 VAL HG11 1 1
2 733 1 1 10 VAL HG12 H 1.581 2.686 4.349 1.00 . A A . 10 VAL HG12 1 1
2 734 1 1 10 VAL HG13 H 2.580 3.670 3.281 1.00 . A A . 10 VAL HG13 1 1
2 735 1 1 10 VAL HG21 H 2.664 5.446 6.443 1.00 . A A . 10 VAL HG21 1 1
2 736 1 1 10 VAL HG22 H 3.445 5.699 4.882 1.00 . A A . 10 VAL HG22 1 1
2 737 1 1 10 VAL HG23 H 3.357 4.078 5.573 1.00 . A A . 10 VAL HG23 1 1
2 738 1 1 10 VAL N N -0.372 5.995 3.852 1.00 . A A . 10 VAL N 1 1
2 739 1 1 10 VAL O O 2.943 5.884 2.435 1.00 . A A . 10 VAL O 1 1
2 740 1 1 11 CYS C C 2.458 7.471 -0.011 1.00 . A A . 11 CYS C 1 1
2 741 1 1 11 CYS CA C 1.486 6.301 0.185 1.00 . A A . 11 CYS CA 1 1
2 742 1 1 11 CYS CB C 0.248 6.485 -0.697 1.00 . A A . 11 CYS CB 1 1
2 743 1 1 11 CYS H H 0.000 6.418 1.737 1.00 . A A . 11 CYS H 1 1
2 744 1 1 11 CYS HA H 1.966 5.365 -0.050 1.00 . A A . 11 CYS HA 1 1
2 745 1 1 11 CYS HB2 H -0.610 6.052 -0.205 1.00 . A A . 11 CYS HB2 1 1
2 746 1 1 11 CYS HB3 H 0.076 7.538 -0.858 1.00 . A A . 11 CYS HB3 1 1
2 747 1 1 11 CYS N N 0.956 6.279 1.580 1.00 . A A . 11 CYS N 1 1
2 748 1 1 11 CYS O O 3.506 7.306 -0.604 1.00 . A A . 11 CYS O 1 1
2 749 1 1 11 CYS SG S 0.500 5.666 -2.293 1.00 . A A . 11 CYS SG 1 1
2 750 1 1 12 PRO C C 4.100 9.777 1.355 1.00 . A A . 12 PRO C 1 1
2 751 1 1 12 PRO CA C 2.942 9.819 0.349 1.00 . A A . 12 PRO CA 1 1
2 752 1 1 12 PRO CB C 1.998 10.978 0.655 1.00 . A A . 12 PRO CB 1 1
2 753 1 1 12 PRO CD C 0.841 8.916 1.215 1.00 . A A . 12 PRO CD 1 1
2 754 1 1 12 PRO CG C 0.916 10.394 1.511 1.00 . A A . 12 PRO CG 1 1
2 755 1 1 12 PRO HA H 3.316 9.906 -0.657 1.00 . A A . 12 PRO HA 1 1
2 756 1 1 12 PRO HB2 H 2.523 11.757 1.190 1.00 . A A . 12 PRO HB2 1 1
2 757 1 1 12 PRO HB3 H 1.574 11.367 -0.258 1.00 . A A . 12 PRO HB3 1 1
2 758 1 1 12 PRO HD2 H 0.797 8.356 2.139 1.00 . A A . 12 PRO HD2 1 1
2 759 1 1 12 PRO HD3 H -0.015 8.697 0.597 1.00 . A A . 12 PRO HD3 1 1
2 760 1 1 12 PRO HG2 H 1.153 10.549 2.555 1.00 . A A . 12 PRO HG2 1 1
2 761 1 1 12 PRO HG3 H -0.028 10.858 1.276 1.00 . A A . 12 PRO HG3 1 1
2 762 1 1 12 PRO N N 2.082 8.622 0.489 1.00 . A A . 12 PRO N 1 1
2 763 1 1 12 PRO O O 4.859 10.716 1.478 1.00 . A A . 12 PRO O 1 1
2 764 1 1 13 ARG C C 6.643 8.159 2.368 1.00 . A A . 13 ARG C 1 1
2 765 1 1 13 ARG CA C 5.352 8.599 3.063 1.00 . A A . 13 ARG CA 1 1
2 766 1 1 13 ARG CB C 4.895 7.542 4.069 1.00 . A A . 13 ARG CB 1 1
2 767 1 1 13 ARG CD C 4.137 9.441 5.506 1.00 . A A . 13 ARG CD 1 1
2 768 1 1 13 ARG CG C 3.734 8.096 4.897 1.00 . A A . 13 ARG CG 1 1
2 769 1 1 13 ARG CZ C 4.445 9.826 7.876 1.00 . A A . 13 ARG CZ 1 1
2 770 1 1 13 ARG H H 3.620 7.946 1.958 1.00 . A A . 13 ARG H 1 1
2 771 1 1 13 ARG HA H 5.495 9.545 3.561 1.00 . A A . 13 ARG HA 1 1
2 772 1 1 13 ARG HB2 H 4.573 6.657 3.540 1.00 . A A . 13 ARG HB2 1 1
2 773 1 1 13 ARG HB3 H 5.715 7.292 4.725 1.00 . A A . 13 ARG HB3 1 1
2 774 1 1 13 ARG HD2 H 5.209 9.568 5.460 1.00 . A A . 13 ARG HD2 1 1
2 775 1 1 13 ARG HD3 H 3.638 10.250 4.995 1.00 . A A . 13 ARG HD3 1 1
2 776 1 1 13 ARG HE H 2.803 8.990 7.136 1.00 . A A . 13 ARG HE 1 1
2 777 1 1 13 ARG HG2 H 2.872 8.230 4.262 1.00 . A A . 13 ARG HG2 1 1
2 778 1 1 13 ARG HG3 H 3.494 7.402 5.689 1.00 . A A . 13 ARG HG3 1 1
2 779 1 1 13 ARG HH11 H 6.044 8.764 7.307 1.00 . A A . 13 ARG HH11 1 1
2 780 1 1 13 ARG HH12 H 6.269 9.767 8.700 1.00 . A A . 13 ARG HH12 1 1
2 781 1 1 13 ARG HH21 H 3.025 10.992 8.673 1.00 . A A . 13 ARG HH21 1 1
2 782 1 1 13 ARG HH22 H 4.560 11.029 9.473 1.00 . A A . 13 ARG HH22 1 1
2 783 1 1 13 ARG N N 4.242 8.695 2.071 1.00 . A A . 13 ARG N 1 1
2 784 1 1 13 ARG NE N 3.679 9.374 6.921 1.00 . A A . 13 ARG NE 1 1
2 785 1 1 13 ARG NH1 N 5.682 9.421 7.968 1.00 . A A . 13 ARG NH1 1 1
2 786 1 1 13 ARG NH2 N 3.973 10.682 8.741 1.00 . A A . 13 ARG NH2 1 1
2 787 1 1 13 ARG O O 6.690 8.012 1.163 1.00 . A A . 13 ARG O 1 1
2 788 1 1 14 ILE C C 8.772 6.271 1.637 1.00 . A A . 14 ILE C 1 1
2 789 1 1 14 ILE CA C 8.979 7.522 2.494 1.00 . A A . 14 ILE CA 1 1
2 790 1 1 14 ILE CB C 9.919 7.222 3.662 1.00 . A A . 14 ILE CB 1 1
2 791 1 1 14 ILE CD1 C 10.174 5.992 5.820 1.00 . A A . 14 ILE CD1 1 1
2 792 1 1 14 ILE CG1 C 9.259 6.224 4.618 1.00 . A A . 14 ILE CG1 1 1
2 793 1 1 14 ILE CG2 C 10.229 8.517 4.412 1.00 . A A . 14 ILE CG2 1 1
2 794 1 1 14 ILE H H 7.634 8.078 4.086 1.00 . A A . 14 ILE H 1 1
2 795 1 1 14 ILE HA H 9.385 8.323 1.894 1.00 . A A . 14 ILE HA 1 1
2 796 1 1 14 ILE HB H 10.838 6.801 3.280 1.00 . A A . 14 ILE HB 1 1
2 797 1 1 14 ILE HD11 H 9.807 5.157 6.398 1.00 . A A . 14 ILE HD11 1 1
2 798 1 1 14 ILE HD12 H 10.188 6.878 6.438 1.00 . A A . 14 ILE HD12 1 1
2 799 1 1 14 ILE HD13 H 11.175 5.778 5.476 1.00 . A A . 14 ILE HD13 1 1
2 800 1 1 14 ILE HG12 H 8.313 6.618 4.957 1.00 . A A . 14 ILE HG12 1 1
2 801 1 1 14 ILE HG13 H 9.097 5.288 4.106 1.00 . A A . 14 ILE HG13 1 1
2 802 1 1 14 ILE HG21 H 11.297 8.676 4.428 1.00 . A A . 14 ILE HG21 1 1
2 803 1 1 14 ILE HG22 H 9.861 8.442 5.424 1.00 . A A . 14 ILE HG22 1 1
2 804 1 1 14 ILE HG23 H 9.748 9.345 3.914 1.00 . A A . 14 ILE HG23 1 1
2 805 1 1 14 ILE N N 7.692 7.949 3.117 1.00 . A A . 14 ILE N 1 1
2 806 1 1 14 ILE O O 7.662 5.901 1.312 1.00 . A A . 14 ILE O 1 1
2 807 1 1 15 VAL C C 9.402 3.159 1.265 1.00 . A A . 15 VAL C 1 1
2 808 1 1 15 VAL CA C 9.720 4.399 0.420 1.00 . A A . 15 VAL CA 1 1
2 809 1 1 15 VAL CB C 11.083 4.243 -0.251 1.00 . A A . 15 VAL CB 1 1
2 810 1 1 15 VAL CG1 C 11.151 2.879 -0.941 1.00 . A A . 15 VAL CG1 1 1
2 811 1 1 15 VAL CG2 C 11.271 5.351 -1.290 1.00 . A A . 15 VAL CG2 1 1
2 812 1 1 15 VAL H H 10.727 5.945 1.535 1.00 . A A . 15 VAL H 1 1
2 813 1 1 15 VAL HA H 8.962 4.541 -0.333 1.00 . A A . 15 VAL HA 1 1
2 814 1 1 15 VAL HB H 11.863 4.309 0.494 1.00 . A A . 15 VAL HB 1 1
2 815 1 1 15 VAL HG11 H 11.901 2.905 -1.717 1.00 . A A . 15 VAL HG11 1 1
2 816 1 1 15 VAL HG12 H 10.190 2.647 -1.376 1.00 . A A . 15 VAL HG12 1 1
2 817 1 1 15 VAL HG13 H 11.409 2.122 -0.215 1.00 . A A . 15 VAL HG13 1 1
2 818 1 1 15 VAL HG21 H 11.269 4.921 -2.280 1.00 . A A . 15 VAL HG21 1 1
2 819 1 1 15 VAL HG22 H 12.211 5.852 -1.116 1.00 . A A . 15 VAL HG22 1 1
2 820 1 1 15 VAL HG23 H 10.463 6.063 -1.206 1.00 . A A . 15 VAL HG23 1 1
2 821 1 1 15 VAL N N 9.842 5.622 1.264 1.00 . A A . 15 VAL N 1 1
2 822 1 1 15 VAL O O 8.589 2.346 0.873 1.00 . A A . 15 VAL O 1 1
2 823 1 1 16 PRO C C 8.469 1.958 3.956 1.00 . A A . 16 PRO C 1 1
2 824 1 1 16 PRO CA C 9.828 1.855 3.261 1.00 . A A . 16 PRO CA 1 1
2 825 1 1 16 PRO CB C 10.977 1.911 4.263 1.00 . A A . 16 PRO CB 1 1
2 826 1 1 16 PRO CD C 11.055 3.952 2.963 1.00 . A A . 16 PRO CD 1 1
2 827 1 1 16 PRO CG C 11.397 3.345 4.300 1.00 . A A . 16 PRO CG 1 1
2 828 1 1 16 PRO HA H 9.888 0.945 2.686 1.00 . A A . 16 PRO HA 1 1
2 829 1 1 16 PRO HB2 H 10.639 1.590 5.239 1.00 . A A . 16 PRO HB2 1 1
2 830 1 1 16 PRO HB3 H 11.798 1.295 3.927 1.00 . A A . 16 PRO HB3 1 1
2 831 1 1 16 PRO HD2 H 10.634 4.936 3.104 1.00 . A A . 16 PRO HD2 1 1
2 832 1 1 16 PRO HD3 H 11.928 3.996 2.331 1.00 . A A . 16 PRO HD3 1 1
2 833 1 1 16 PRO HG2 H 10.868 3.861 5.088 1.00 . A A . 16 PRO HG2 1 1
2 834 1 1 16 PRO HG3 H 12.461 3.412 4.466 1.00 . A A . 16 PRO HG3 1 1
2 835 1 1 16 PRO N N 10.059 3.033 2.393 1.00 . A A . 16 PRO N 1 1
2 836 1 1 16 PRO O O 8.001 1.018 4.568 1.00 . A A . 16 PRO O 1 1
2 837 1 1 17 GLU C C 5.407 2.707 3.546 1.00 . A A . 17 GLU C 1 1
2 838 1 1 17 GLU CA C 6.485 3.238 4.492 1.00 . A A . 17 GLU CA 1 1
2 839 1 1 17 GLU CB C 6.315 4.741 4.714 1.00 . A A . 17 GLU CB 1 1
2 840 1 1 17 GLU CD C 7.544 4.562 6.886 1.00 . A A . 17 GLU CD 1 1
2 841 1 1 17 GLU CG C 6.252 5.034 6.215 1.00 . A A . 17 GLU CG 1 1
2 842 1 1 17 GLU H H 8.210 3.829 3.345 1.00 . A A . 17 GLU H 1 1
2 843 1 1 17 GLU HA H 6.454 2.716 5.436 1.00 . A A . 17 GLU HA 1 1
2 844 1 1 17 GLU HB2 H 7.153 5.266 4.278 1.00 . A A . 17 GLU HB2 1 1
2 845 1 1 17 GLU HB3 H 5.401 5.072 4.246 1.00 . A A . 17 GLU HB3 1 1
2 846 1 1 17 GLU HG2 H 6.132 6.096 6.368 1.00 . A A . 17 GLU HG2 1 1
2 847 1 1 17 GLU HG3 H 5.412 4.511 6.647 1.00 . A A . 17 GLU HG3 1 1
2 848 1 1 17 GLU N N 7.822 3.087 3.853 1.00 . A A . 17 GLU N 1 1
2 849 1 1 17 GLU O O 4.269 2.516 3.926 1.00 . A A . 17 GLU O 1 1
2 850 1 1 17 GLU OE1 O 8.241 3.758 6.290 1.00 . A A . 17 GLU OE1 1 1
2 851 1 1 17 GLU OE2 O 7.813 5.014 7.987 1.00 . A A . 17 GLU OE2 1 1
2 852 1 1 18 ARG C C 5.092 0.485 0.993 1.00 . A A . 18 ARG C 1 1
2 853 1 1 18 ARG CA C 4.775 1.944 1.332 1.00 . A A . 18 ARG CA 1 1
2 854 1 1 18 ARG CB C 4.944 2.829 0.097 1.00 . A A . 18 ARG CB 1 1
2 855 1 1 18 ARG CD C 3.740 4.508 -1.304 1.00 . A A . 18 ARG CD 1 1
2 856 1 1 18 ARG CG C 3.572 3.285 -0.400 1.00 . A A . 18 ARG CG 1 1
2 857 1 1 18 ARG CZ C 5.136 4.929 -3.236 1.00 . A A . 18 ARG CZ 1 1
2 858 1 1 18 ARG H H 6.690 2.626 2.034 1.00 . A A . 18 ARG H 1 1
2 859 1 1 18 ARG HA H 3.772 2.035 1.719 1.00 . A A . 18 ARG HA 1 1
2 860 1 1 18 ARG HB2 H 5.540 3.693 0.354 1.00 . A A . 18 ARG HB2 1 1
2 861 1 1 18 ARG HB3 H 5.439 2.269 -0.683 1.00 . A A . 18 ARG HB3 1 1
2 862 1 1 18 ARG HD2 H 2.783 4.810 -1.707 1.00 . A A . 18 ARG HD2 1 1
2 863 1 1 18 ARG HD3 H 4.192 5.321 -0.757 1.00 . A A . 18 ARG HD3 1 1
2 864 1 1 18 ARG HE H 4.879 3.110 -2.482 1.00 . A A . 18 ARG HE 1 1
2 865 1 1 18 ARG HG2 H 3.106 2.485 -0.957 1.00 . A A . 18 ARG HG2 1 1
2 866 1 1 18 ARG HG3 H 2.951 3.546 0.444 1.00 . A A . 18 ARG HG3 1 1
2 867 1 1 18 ARG HH11 H 3.860 6.380 -2.712 1.00 . A A . 18 ARG HH11 1 1
2 868 1 1 18 ARG HH12 H 4.999 6.795 -3.948 1.00 . A A . 18 ARG HH12 1 1
2 869 1 1 18 ARG HH21 H 6.527 3.682 -3.957 1.00 . A A . 18 ARG HH21 1 1
2 870 1 1 18 ARG HH22 H 6.509 5.268 -4.654 1.00 . A A . 18 ARG HH22 1 1
2 871 1 1 18 ARG N N 5.765 2.465 2.314 1.00 . A A . 18 ARG N 1 1
2 872 1 1 18 ARG NE N 4.648 4.059 -2.395 1.00 . A A . 18 ARG NE 1 1
2 873 1 1 18 ARG NH1 N 4.625 6.128 -3.304 1.00 . A A . 18 ARG NH1 1 1
2 874 1 1 18 ARG NH2 N 6.135 4.601 -4.009 1.00 . A A . 18 ARG NH2 1 1
2 875 1 1 18 ARG O O 4.258 -0.389 1.125 1.00 . A A . 18 ARG O 1 1
2 876 1 1 19 HIS C C 6.370 -2.116 1.393 1.00 . A A . 19 HIS C 1 1
2 877 1 1 19 HIS CA C 6.663 -1.187 0.213 1.00 . A A . 19 HIS CA 1 1
2 878 1 1 19 HIS CB C 8.164 -1.140 -0.071 1.00 . A A . 19 HIS CB 1 1
2 879 1 1 19 HIS CD2 C 9.079 -0.185 -2.342 1.00 . A A . 19 HIS CD2 1 1
2 880 1 1 19 HIS CE1 C 8.246 -1.679 -3.671 1.00 . A A . 19 HIS CE1 1 1
2 881 1 1 19 HIS CG C 8.390 -1.075 -1.557 1.00 . A A . 19 HIS CG 1 1
2 882 1 1 19 HIS H H 6.954 0.936 0.459 1.00 . A A . 19 HIS H 1 1
2 883 1 1 19 HIS HA H 6.131 -1.512 -0.667 1.00 . A A . 19 HIS HA 1 1
2 884 1 1 19 HIS HB2 H 8.592 -0.266 0.396 1.00 . A A . 19 HIS HB2 1 1
2 885 1 1 19 HIS HB3 H 8.635 -2.028 0.325 1.00 . A A . 19 HIS HB3 1 1
2 886 1 1 19 HIS HD1 H 7.321 -2.796 -2.178 1.00 . A A . 19 HIS HD1 1 1
2 887 1 1 19 HIS HD2 H 9.611 0.682 -1.977 1.00 . A A . 19 HIS HD2 1 1
2 888 1 1 19 HIS HE1 H 7.984 -2.237 -4.558 1.00 . A A . 19 HIS HE1 1 1
2 889 1 1 19 HIS N N 6.294 0.216 0.558 1.00 . A A . 19 HIS N 1 1
2 890 1 1 19 HIS ND1 N 7.867 -2.020 -2.426 1.00 . A A . 19 HIS ND1 1 1
2 891 1 1 19 HIS NE2 N 8.987 -0.567 -3.677 1.00 . A A . 19 HIS NE2 1 1
2 892 1 1 19 HIS O O 6.040 -3.273 1.219 1.00 . A A . 19 HIS O 1 1
2 893 1 1 20 GLU C C 4.722 -2.487 4.103 1.00 . A A . 20 GLU C 1 1
2 894 1 1 20 GLU CA C 6.220 -2.475 3.785 1.00 . A A . 20 GLU CA 1 1
2 895 1 1 20 GLU CB C 7.006 -1.823 4.924 1.00 . A A . 20 GLU CB 1 1
2 896 1 1 20 GLU CD C 7.881 -2.870 7.018 1.00 . A A . 20 GLU CD 1 1
2 897 1 1 20 GLU CG C 6.617 -2.474 6.253 1.00 . A A . 20 GLU CG 1 1
2 898 1 1 20 GLU H H 6.759 -0.685 2.713 1.00 . A A . 20 GLU H 1 1
2 899 1 1 20 GLU HA H 6.578 -3.478 3.617 1.00 . A A . 20 GLU HA 1 1
2 900 1 1 20 GLU HB2 H 8.064 -1.958 4.753 1.00 . A A . 20 GLU HB2 1 1
2 901 1 1 20 GLU HB3 H 6.778 -0.769 4.962 1.00 . A A . 20 GLU HB3 1 1
2 902 1 1 20 GLU HG2 H 6.043 -1.772 6.842 1.00 . A A . 20 GLU HG2 1 1
2 903 1 1 20 GLU HG3 H 6.023 -3.355 6.062 1.00 . A A . 20 GLU HG3 1 1
2 904 1 1 20 GLU N N 6.491 -1.620 2.594 1.00 . A A . 20 GLU N 1 1
2 905 1 1 20 GLU O O 4.216 -3.402 4.722 1.00 . A A . 20 GLU O 1 1
2 906 1 1 20 GLU OE1 O 8.748 -2.025 7.166 1.00 . A A . 20 GLU OE1 1 1
2 907 1 1 20 GLU OE2 O 7.958 -4.010 7.445 1.00 . A A . 20 GLU OE2 1 1
2 908 1 1 21 CYS C C 1.841 -2.638 3.332 1.00 . A A . 21 CYS C 1 1
2 909 1 1 21 CYS CA C 2.543 -1.432 3.964 1.00 . A A . 21 CYS CA 1 1
2 910 1 1 21 CYS CB C 2.056 -0.136 3.319 1.00 . A A . 21 CYS CB 1 1
2 911 1 1 21 CYS H H 4.434 -0.748 3.188 1.00 . A A . 21 CYS H 1 1
2 912 1 1 21 CYS HA H 2.363 -1.405 5.027 1.00 . A A . 21 CYS HA 1 1
2 913 1 1 21 CYS HB2 H 2.409 0.709 3.891 1.00 . A A . 21 CYS HB2 1 1
2 914 1 1 21 CYS HB3 H 2.437 -0.070 2.310 1.00 . A A . 21 CYS HB3 1 1
2 915 1 1 21 CYS N N 4.007 -1.477 3.685 1.00 . A A . 21 CYS N 1 1
2 916 1 1 21 CYS O O 0.861 -3.139 3.848 1.00 . A A . 21 CYS O 1 1
2 917 1 1 21 CYS SG S 0.248 -0.125 3.282 1.00 . A A . 21 CYS SG 1 1
2 918 1 1 22 CYS C C 2.038 -5.570 2.284 1.00 . A A . 22 CYS C 1 1
2 919 1 1 22 CYS CA C 1.684 -4.272 1.551 1.00 . A A . 22 CYS CA 1 1
2 920 1 1 22 CYS CB C 2.254 -4.283 0.133 1.00 . A A . 22 CYS CB 1 1
2 921 1 1 22 CYS H H 3.119 -2.685 1.813 1.00 . A A . 22 CYS H 1 1
2 922 1 1 22 CYS HA H 0.615 -4.140 1.516 1.00 . A A . 22 CYS HA 1 1
2 923 1 1 22 CYS HB2 H 3.330 -4.204 0.176 1.00 . A A . 22 CYS HB2 1 1
2 924 1 1 22 CYS HB3 H 1.978 -5.203 -0.359 1.00 . A A . 22 CYS HB3 1 1
2 925 1 1 22 CYS N N 2.331 -3.104 2.216 1.00 . A A . 22 CYS N 1 1
2 926 1 1 22 CYS O O 1.246 -6.490 2.350 1.00 . A A . 22 CYS O 1 1
2 927 1 1 22 CYS SG S 1.583 -2.879 -0.793 1.00 . A A . 22 CYS SG 1 1
2 928 1 1 23 ARG C C 3.225 -6.795 5.035 1.00 . A A . 23 ARG C 1 1
2 929 1 1 23 ARG CA C 3.614 -6.895 3.558 1.00 . A A . 23 ARG CA 1 1
2 930 1 1 23 ARG CB C 5.134 -6.973 3.409 1.00 . A A . 23 ARG CB 1 1
2 931 1 1 23 ARG CD C 6.974 -6.721 1.736 1.00 . A A . 23 ARG CD 1 1
2 932 1 1 23 ARG CG C 5.496 -7.065 1.925 1.00 . A A . 23 ARG CG 1 1
2 933 1 1 23 ARG CZ C 7.929 -6.414 -0.468 1.00 . A A . 23 ARG CZ 1 1
2 934 1 1 23 ARG H H 3.843 -4.902 2.770 1.00 . A A . 23 ARG H 1 1
2 935 1 1 23 ARG HA H 3.155 -7.758 3.104 1.00 . A A . 23 ARG HA 1 1
2 936 1 1 23 ARG HB2 H 5.584 -6.089 3.837 1.00 . A A . 23 ARG HB2 1 1
2 937 1 1 23 ARG HB3 H 5.502 -7.850 3.921 1.00 . A A . 23 ARG HB3 1 1
2 938 1 1 23 ARG HD2 H 7.309 -6.059 2.524 1.00 . A A . 23 ARG HD2 1 1
2 939 1 1 23 ARG HD3 H 7.570 -7.620 1.720 1.00 . A A . 23 ARG HD3 1 1
2 940 1 1 23 ARG HE H 6.425 -5.308 0.207 1.00 . A A . 23 ARG HE 1 1
2 941 1 1 23 ARG HG2 H 5.310 -8.068 1.571 1.00 . A A . 23 ARG HG2 1 1
2 942 1 1 23 ARG HG3 H 4.891 -6.367 1.364 1.00 . A A . 23 ARG HG3 1 1
2 943 1 1 23 ARG HH11 H 9.497 -6.038 0.720 1.00 . A A . 23 ARG HH11 1 1
2 944 1 1 23 ARG HH12 H 9.880 -6.652 -0.854 1.00 . A A . 23 ARG HH12 1 1
2 945 1 1 23 ARG HH21 H 6.569 -6.878 -1.861 1.00 . A A . 23 ARG HH21 1 1
2 946 1 1 23 ARG HH22 H 8.223 -7.128 -2.315 1.00 . A A . 23 ARG HH22 1 1
2 947 1 1 23 ARG N N 3.219 -5.653 2.833 1.00 . A A . 23 ARG N 1 1
2 948 1 1 23 ARG NE N 7.044 -6.039 0.415 1.00 . A A . 23 ARG NE 1 1
2 949 1 1 23 ARG NH1 N 9.201 -6.364 -0.178 1.00 . A A . 23 ARG NH1 1 1
2 950 1 1 23 ARG NH2 N 7.544 -6.840 -1.639 1.00 . A A . 23 ARG NH2 1 1
2 951 1 1 23 ARG O O 3.317 -7.752 5.778 1.00 . A A . 23 ARG O 1 1
2 952 1 1 24 ALA C C 0.932 -5.903 7.091 1.00 . A A . 24 ALA C 1 1
2 953 1 1 24 ALA CA C 2.393 -5.486 6.897 1.00 . A A . 24 ALA CA 1 1
2 954 1 1 24 ALA CB C 2.570 -3.997 7.194 1.00 . A A . 24 ALA CB 1 1
2 955 1 1 24 ALA H H 2.720 -4.884 4.852 1.00 . A A . 24 ALA H 1 1
2 956 1 1 24 ALA HA H 3.040 -6.068 7.532 1.00 . A A . 24 ALA HA 1 1
2 957 1 1 24 ALA HB1 H 3.387 -3.863 7.887 1.00 . A A . 24 ALA HB1 1 1
2 958 1 1 24 ALA HB2 H 1.662 -3.606 7.628 1.00 . A A . 24 ALA HB2 1 1
2 959 1 1 24 ALA HB3 H 2.786 -3.470 6.276 1.00 . A A . 24 ALA HB3 1 1
2 960 1 1 24 ALA N N 2.788 -5.643 5.467 1.00 . A A . 24 ALA N 1 1
2 961 1 1 24 ALA O O 0.484 -6.132 8.196 1.00 . A A . 24 ALA O 1 1
2 962 1 1 25 HIS C C -1.477 -7.745 5.447 1.00 . A A . 25 HIS C 1 1
2 963 1 1 25 HIS CA C -1.243 -6.404 6.147 1.00 . A A . 25 HIS CA 1 1
2 964 1 1 25 HIS CB C -2.029 -5.292 5.451 1.00 . A A . 25 HIS CB 1 1
2 965 1 1 25 HIS CD2 C -3.241 -3.887 7.312 1.00 . A A . 25 HIS CD2 1 1
2 966 1 1 25 HIS CE1 C -1.827 -2.250 7.440 1.00 . A A . 25 HIS CE1 1 1
2 967 1 1 25 HIS CG C -2.243 -4.151 6.406 1.00 . A A . 25 HIS CG 1 1
2 968 1 1 25 HIS H H 0.568 -5.813 5.142 1.00 . A A . 25 HIS H 1 1
2 969 1 1 25 HIS HA H -1.531 -6.464 7.185 1.00 . A A . 25 HIS HA 1 1
2 970 1 1 25 HIS HB2 H -1.474 -4.944 4.593 1.00 . A A . 25 HIS HB2 1 1
2 971 1 1 25 HIS HB3 H -2.986 -5.675 5.128 1.00 . A A . 25 HIS HB3 1 1
2 972 1 1 25 HIS HD1 H -0.526 -2.981 5.990 1.00 . A A . 25 HIS HD1 1 1
2 973 1 1 25 HIS HD2 H -4.100 -4.516 7.491 1.00 . A A . 25 HIS HD2 1 1
2 974 1 1 25 HIS HE1 H -1.339 -1.332 7.731 1.00 . A A . 25 HIS HE1 1 1
2 975 1 1 25 HIS N N 0.187 -6.002 6.024 1.00 . A A . 25 HIS N 1 1
2 976 1 1 25 HIS ND1 N -1.352 -3.095 6.506 1.00 . A A . 25 HIS ND1 1 1
2 977 1 1 25 HIS NE2 N -2.977 -2.686 7.963 1.00 . A A . 25 HIS NE2 1 1
2 978 1 1 25 HIS O O -2.488 -7.954 4.806 1.00 . A A . 25 HIS O 1 1
2 979 1 1 26 GLY C C -1.088 -9.767 3.430 1.00 . A A . 26 GLY C 1 1
2 980 1 1 26 GLY CA C -0.718 -9.978 4.898 1.00 . A A . 26 GLY CA 1 1
2 981 1 1 26 GLY H H 0.261 -8.466 6.080 1.00 . A A . 26 GLY H 1 1
2 982 1 1 26 GLY HA2 H 0.208 -10.534 4.963 1.00 . A A . 26 GLY HA2 1 1
2 983 1 1 26 GLY HA3 H -1.505 -10.529 5.389 1.00 . A A . 26 GLY HA3 1 1
2 984 1 1 26 GLY N N -0.548 -8.654 5.561 1.00 . A A . 26 GLY N 1 1
2 985 1 1 26 GLY O O -1.804 -10.552 2.840 1.00 . A A . 26 GLY O 1 1
2 986 1 1 27 ARG C C 0.281 -8.737 0.520 1.00 . A A . 27 ARG C 1 1
2 987 1 1 27 ARG CA C -0.934 -8.445 1.405 1.00 . A A . 27 ARG CA 1 1
2 988 1 1 27 ARG CB C -1.289 -6.960 1.348 1.00 . A A . 27 ARG CB 1 1
2 989 1 1 27 ARG CD C -3.779 -7.138 1.480 1.00 . A A . 27 ARG CD 1 1
2 990 1 1 27 ARG CG C -2.597 -6.777 0.577 1.00 . A A . 27 ARG CG 1 1
2 991 1 1 27 ARG CZ C -4.946 -9.260 1.495 1.00 . A A . 27 ARG CZ 1 1
2 992 1 1 27 ARG H H -0.033 -8.087 3.329 1.00 . A A . 27 ARG H 1 1
2 993 1 1 27 ARG HA H -1.778 -9.038 1.094 1.00 . A A . 27 ARG HA 1 1
2 994 1 1 27 ARG HB2 H -1.407 -6.581 2.353 1.00 . A A . 27 ARG HB2 1 1
2 995 1 1 27 ARG HB3 H -0.500 -6.419 0.849 1.00 . A A . 27 ARG HB3 1 1
2 996 1 1 27 ARG HD2 H -3.426 -7.439 2.457 1.00 . A A . 27 ARG HD2 1 1
2 997 1 1 27 ARG HD3 H -4.459 -6.305 1.563 1.00 . A A . 27 ARG HD3 1 1
2 998 1 1 27 ARG HE H -4.518 -8.289 -0.184 1.00 . A A . 27 ARG HE 1 1
2 999 1 1 27 ARG HG2 H -2.687 -5.747 0.260 1.00 . A A . 27 ARG HG2 1 1
2 1000 1 1 27 ARG HG3 H -2.598 -7.421 -0.289 1.00 . A A . 27 ARG HG3 1 1
2 1001 1 1 27 ARG HH11 H -6.277 -8.109 2.450 1.00 . A A . 27 ARG HH11 1 1
2 1002 1 1 27 ARG HH12 H -6.295 -9.787 2.876 1.00 . A A . 27 ARG HH12 1 1
2 1003 1 1 27 ARG HH21 H -3.730 -10.640 0.704 1.00 . A A . 27 ARG HH21 1 1
2 1004 1 1 27 ARG HH22 H -4.853 -11.221 1.889 1.00 . A A . 27 ARG HH22 1 1
2 1005 1 1 27 ARG N N -0.607 -8.709 2.834 1.00 . A A . 27 ARG N 1 1
2 1006 1 1 27 ARG NE N -4.450 -8.278 0.794 1.00 . A A . 27 ARG NE 1 1
2 1007 1 1 27 ARG NH1 N -5.915 -9.034 2.339 1.00 . A A . 27 ARG NH1 1 1
2 1008 1 1 27 ARG NH2 N -4.473 -10.468 1.352 1.00 . A A . 27 ARG NH2 1 1
2 1009 1 1 27 ARG O O 1.259 -9.310 0.958 1.00 . A A . 27 ARG O 1 1
2 1010 1 1 28 SER C C 2.439 -7.504 -1.465 1.00 . A A . 28 SER C 1 1
2 1011 1 1 28 SER CA C 1.377 -8.596 -1.637 1.00 . A A . 28 SER CA 1 1
2 1012 1 1 28 SER CB C 0.775 -8.557 -3.042 1.00 . A A . 28 SER CB 1 1
2 1013 1 1 28 SER H H -0.571 -7.883 -1.056 1.00 . A A . 28 SER H 1 1
2 1014 1 1 28 SER HA H 1.803 -9.569 -1.447 1.00 . A A . 28 SER HA 1 1
2 1015 1 1 28 SER HB2 H 0.448 -7.556 -3.267 1.00 . A A . 28 SER HB2 1 1
2 1016 1 1 28 SER HB3 H 1.525 -8.859 -3.761 1.00 . A A . 28 SER HB3 1 1
2 1017 1 1 28 SER HG H -1.122 -8.941 -2.855 1.00 . A A . 28 SER HG 1 1
2 1018 1 1 28 SER N N 0.227 -8.344 -0.724 1.00 . A A . 28 SER N 1 1
2 1019 1 1 28 SER O O 2.791 -7.141 -0.360 1.00 . A A . 28 SER O 1 1
2 1020 1 1 28 SER OG O -0.339 -9.438 -3.101 1.00 . A A . 28 SER OG 1 1
2 1021 1 1 29 GLY C C 3.409 -4.569 -2.866 1.00 . A A . 29 GLY C 1 1
2 1022 1 1 29 GLY CA C 3.993 -5.913 -2.426 1.00 . A A . 29 GLY CA 1 1
2 1023 1 1 29 GLY H H 2.665 -7.280 -3.429 1.00 . A A . 29 GLY H 1 1
2 1024 1 1 29 GLY HA2 H 4.320 -5.844 -1.398 1.00 . A A . 29 GLY HA2 1 1
2 1025 1 1 29 GLY HA3 H 4.833 -6.159 -3.056 1.00 . A A . 29 GLY HA3 1 1
2 1026 1 1 29 GLY N N 2.956 -6.977 -2.544 1.00 . A A . 29 GLY N 1 1
2 1027 1 1 29 GLY O O 2.240 -4.461 -3.181 1.00 . A A . 29 GLY O 1 1
2 1028 1 1 30 TYR C C 3.378 -2.206 -4.805 1.00 . A A . 30 TYR C 1 1
2 1029 1 1 30 TYR CA C 3.714 -2.202 -3.310 1.00 . A A . 30 TYR CA 1 1
2 1030 1 1 30 TYR CB C 4.872 -1.243 -3.008 1.00 . A A . 30 TYR CB 1 1
2 1031 1 1 30 TYR CD1 C 3.486 0.533 -4.144 1.00 . A A . 30 TYR CD1 1 1
2 1032 1 1 30 TYR CD2 C 5.900 0.626 -4.355 1.00 . A A . 30 TYR CD2 1 1
2 1033 1 1 30 TYR CE1 C 3.373 1.685 -4.931 1.00 . A A . 30 TYR CE1 1 1
2 1034 1 1 30 TYR CE2 C 5.787 1.778 -5.142 1.00 . A A . 30 TYR CE2 1 1
2 1035 1 1 30 TYR CG C 4.750 0.004 -3.856 1.00 . A A . 30 TYR CG 1 1
2 1036 1 1 30 TYR CZ C 4.523 2.308 -5.430 1.00 . A A . 30 TYR CZ 1 1
2 1037 1 1 30 TYR H H 5.155 -3.655 -2.631 1.00 . A A . 30 TYR H 1 1
2 1038 1 1 30 TYR HA H 2.849 -1.926 -2.730 1.00 . A A . 30 TYR HA 1 1
2 1039 1 1 30 TYR HB2 H 4.848 -0.970 -1.964 1.00 . A A . 30 TYR HB2 1 1
2 1040 1 1 30 TYR HB3 H 5.810 -1.734 -3.228 1.00 . A A . 30 TYR HB3 1 1
2 1041 1 1 30 TYR HD1 H 2.598 0.053 -3.758 1.00 . A A . 30 TYR HD1 1 1
2 1042 1 1 30 TYR HD2 H 6.874 0.218 -4.132 1.00 . A A . 30 TYR HD2 1 1
2 1043 1 1 30 TYR HE1 H 2.399 2.094 -5.154 1.00 . A A . 30 TYR HE1 1 1
2 1044 1 1 30 TYR HE2 H 6.674 2.258 -5.528 1.00 . A A . 30 TYR HE2 1 1
2 1045 1 1 30 TYR HH H 4.374 3.171 -7.127 1.00 . A A . 30 TYR HH 1 1
2 1046 1 1 30 TYR N N 4.216 -3.544 -2.891 1.00 . A A . 30 TYR N 1 1
2 1047 1 1 30 TYR O O 4.186 -2.580 -5.632 1.00 . A A . 30 TYR O 1 1
2 1048 1 1 30 TYR OH O 4.412 3.443 -6.207 1.00 . A A . 30 TYR OH 1 1
2 1049 1 1 31 ALA C C 1.704 -0.322 -7.092 1.00 . A A . 31 ALA C 1 1
2 1050 1 1 31 ALA CA C 1.812 -1.758 -6.597 1.00 . A A . 31 ALA CA 1 1
2 1051 1 1 31 ALA CB C 0.437 -2.418 -6.676 1.00 . A A . 31 ALA CB 1 1
2 1052 1 1 31 ALA H H 1.557 -1.481 -4.475 1.00 . A A . 31 ALA H 1 1
2 1053 1 1 31 ALA HA H 2.522 -2.313 -7.190 1.00 . A A . 31 ALA HA 1 1
2 1054 1 1 31 ALA HB1 H -0.302 -1.673 -6.943 1.00 . A A . 31 ALA HB1 1 1
2 1055 1 1 31 ALA HB2 H 0.185 -2.846 -5.719 1.00 . A A . 31 ALA HB2 1 1
2 1056 1 1 31 ALA HB3 H 0.450 -3.192 -7.428 1.00 . A A . 31 ALA HB3 1 1
2 1057 1 1 31 ALA N N 2.194 -1.785 -5.157 1.00 . A A . 31 ALA N 1 1
2 1058 1 1 31 ALA O O 2.482 0.129 -7.908 1.00 . A A . 31 ALA O 1 1
2 1059 1 1 32 TYR C C -0.661 2.438 -6.386 1.00 . A A . 32 TYR C 1 1
2 1060 1 1 32 TYR CA C 0.533 1.788 -7.093 1.00 . A A . 32 TYR CA 1 1
2 1061 1 1 32 TYR CB C 0.248 1.641 -8.589 1.00 . A A . 32 TYR CB 1 1
2 1062 1 1 32 TYR CD1 C -2.042 0.581 -8.491 1.00 . A A . 32 TYR CD1 1 1
2 1063 1 1 32 TYR CD2 C -0.189 -0.739 -9.332 1.00 . A A . 32 TYR CD2 1 1
2 1064 1 1 32 TYR CE1 C -2.905 -0.500 -8.695 1.00 . A A . 32 TYR CE1 1 1
2 1065 1 1 32 TYR CE2 C -1.054 -1.821 -9.533 1.00 . A A . 32 TYR CE2 1 1
2 1066 1 1 32 TYR CG C -0.683 0.466 -8.811 1.00 . A A . 32 TYR CG 1 1
2 1067 1 1 32 TYR CZ C -2.412 -1.702 -9.217 1.00 . A A . 32 TYR CZ 1 1
2 1068 1 1 32 TYR H H 0.088 -0.002 -5.984 1.00 . A A . 32 TYR H 1 1
2 1069 1 1 32 TYR HA H 1.430 2.367 -6.941 1.00 . A A . 32 TYR HA 1 1
2 1070 1 1 32 TYR HB2 H -0.216 2.544 -8.959 1.00 . A A . 32 TYR HB2 1 1
2 1071 1 1 32 TYR HB3 H 1.174 1.469 -9.117 1.00 . A A . 32 TYR HB3 1 1
2 1072 1 1 32 TYR HD1 H -2.422 1.503 -8.085 1.00 . A A . 32 TYR HD1 1 1
2 1073 1 1 32 TYR HD2 H 0.861 -0.838 -9.571 1.00 . A A . 32 TYR HD2 1 1
2 1074 1 1 32 TYR HE1 H -3.953 -0.409 -8.448 1.00 . A A . 32 TYR HE1 1 1
2 1075 1 1 32 TYR HE2 H -0.675 -2.748 -9.937 1.00 . A A . 32 TYR HE2 1 1
2 1076 1 1 32 TYR HH H -3.829 -2.847 -8.646 1.00 . A A . 32 TYR HH 1 1
2 1077 1 1 32 TYR N N 0.718 0.390 -6.624 1.00 . A A . 32 TYR N 1 1
2 1078 1 1 32 TYR O O -1.613 1.776 -6.024 1.00 . A A . 32 TYR O 1 1
2 1079 1 1 32 TYR OH O -3.264 -2.769 -9.417 1.00 . A A . 32 TYR OH 1 1
2 1080 1 1 33 CYS C C -2.785 4.858 -6.596 1.00 . A A . 33 CYS C 1 1
2 1081 1 1 33 CYS CA C -1.769 4.418 -5.538 1.00 . A A . 33 CYS CA 1 1
2 1082 1 1 33 CYS CB C -1.150 5.630 -4.839 1.00 . A A . 33 CYS CB 1 1
2 1083 1 1 33 CYS H H 0.146 4.248 -6.514 1.00 . A A . 33 CYS H 1 1
2 1084 1 1 33 CYS HA H -2.234 3.768 -4.814 1.00 . A A . 33 CYS HA 1 1
2 1085 1 1 33 CYS HB2 H -0.098 5.678 -5.073 1.00 . A A . 33 CYS HB2 1 1
2 1086 1 1 33 CYS HB3 H -1.637 6.531 -5.184 1.00 . A A . 33 CYS HB3 1 1
2 1087 1 1 33 CYS N N -0.626 3.730 -6.204 1.00 . A A . 33 CYS N 1 1
2 1088 1 1 33 CYS O O -2.475 5.631 -7.482 1.00 . A A . 33 CYS O 1 1
2 1089 1 1 33 CYS SG S -1.366 5.474 -3.048 1.00 . A A . 33 CYS SG 1 1
2 1090 1 1 34 SER C C -6.356 5.064 -6.872 1.00 . A A . 34 SER C 1 1
2 1091 1 1 34 SER CA C -5.015 4.750 -7.542 1.00 . A A . 34 SER CA 1 1
2 1092 1 1 34 SER CB C -5.146 3.525 -8.448 1.00 . A A . 34 SER CB 1 1
2 1093 1 1 34 SER H H -4.223 3.736 -5.809 1.00 . A A . 34 SER H 1 1
2 1094 1 1 34 SER HA H -4.674 5.596 -8.116 1.00 . A A . 34 SER HA 1 1
2 1095 1 1 34 SER HB2 H -4.470 3.621 -9.283 1.00 . A A . 34 SER HB2 1 1
2 1096 1 1 34 SER HB3 H -4.898 2.633 -7.887 1.00 . A A . 34 SER HB3 1 1
2 1097 1 1 34 SER HG H -6.863 2.625 -8.605 1.00 . A A . 34 SER HG 1 1
2 1098 1 1 34 SER N N -3.992 4.365 -6.524 1.00 . A A . 34 SER N 1 1
2 1099 1 1 34 SER O O -6.775 4.392 -5.951 1.00 . A A . 34 SER O 1 1
2 1100 1 1 34 SER OG O -6.480 3.442 -8.933 1.00 . A A . 34 SER OG 1 1
2 1101 1 1 35 GLY C C -8.157 6.801 -5.255 1.00 . A A . 35 GLY C 1 1
2 1102 1 1 35 GLY CA C -8.351 6.434 -6.727 1.00 . A A . 35 GLY CA 1 1
2 1103 1 1 35 GLY H H -6.682 6.607 -8.079 1.00 . A A . 35 GLY H 1 1
2 1104 1 1 35 GLY HA2 H -8.774 7.276 -7.257 1.00 . A A . 35 GLY HA2 1 1
2 1105 1 1 35 GLY HA3 H -9.020 5.590 -6.799 1.00 . A A . 35 GLY HA3 1 1
2 1106 1 1 35 GLY N N -7.035 6.079 -7.333 1.00 . A A . 35 GLY N 1 1
2 1107 1 1 35 GLY O O -7.080 7.179 -4.837 1.00 . A A . 35 GLY O 1 1
2 1108 1 1 36 GLY C C -8.557 5.812 -2.251 1.00 . A A . 36 GLY C 1 1
2 1109 1 1 36 GLY CA C -9.063 7.032 -3.020 1.00 . A A . 36 GLY CA 1 1
2 1110 1 1 36 GLY H H -10.049 6.384 -4.823 1.00 . A A . 36 GLY H 1 1
2 1111 1 1 36 GLY HA2 H -8.365 7.849 -2.904 1.00 . A A . 36 GLY HA2 1 1
2 1112 1 1 36 GLY HA3 H -10.028 7.323 -2.633 1.00 . A A . 36 GLY HA3 1 1
2 1113 1 1 36 GLY N N -9.190 6.692 -4.466 1.00 . A A . 36 GLY N 1 1
2 1114 1 1 36 GLY O O -9.043 5.490 -1.186 1.00 . A A . 36 GLY O 1 1
2 1115 1 1 37 GLY C C -5.830 3.400 -2.859 1.00 . A A . 37 GLY C 1 1
2 1116 1 1 37 GLY CA C -7.040 3.928 -2.089 1.00 . A A . 37 GLY CA 1 1
2 1117 1 1 37 GLY H H -7.203 5.406 -3.646 1.00 . A A . 37 GLY H 1 1
2 1118 1 1 37 GLY HA2 H -6.743 4.198 -1.085 1.00 . A A . 37 GLY HA2 1 1
2 1119 1 1 37 GLY HA3 H -7.800 3.162 -2.047 1.00 . A A . 37 GLY HA3 1 1
2 1120 1 1 37 GLY N N -7.581 5.129 -2.785 1.00 . A A . 37 GLY N 1 1
2 1121 1 1 37 GLY O O -5.725 3.568 -4.057 1.00 . A A . 37 GLY O 1 1
2 1122 1 1 38 MET C C -3.894 0.737 -3.173 1.00 . A A . 38 MET C 1 1
2 1123 1 1 38 MET CA C -3.713 2.230 -2.885 1.00 . A A . 38 MET CA 1 1
2 1124 1 1 38 MET CB C -2.557 2.454 -1.912 1.00 . A A . 38 MET CB 1 1
2 1125 1 1 38 MET CE C 1.107 2.779 -3.011 1.00 . A A . 38 MET CE 1 1
2 1126 1 1 38 MET CG C -1.315 1.713 -2.412 1.00 . A A . 38 MET CG 1 1
2 1127 1 1 38 MET H H -5.015 2.639 -1.218 1.00 . A A . 38 MET H 1 1
2 1128 1 1 38 MET HA H -3.536 2.773 -3.800 1.00 . A A . 38 MET HA 1 1
2 1129 1 1 38 MET HB2 H -2.344 3.511 -1.842 1.00 . A A . 38 MET HB2 1 1
2 1130 1 1 38 MET HB3 H -2.830 2.077 -0.938 1.00 . A A . 38 MET HB3 1 1
2 1131 1 1 38 MET HE1 H 1.651 1.915 -3.366 1.00 . A A . 38 MET HE1 1 1
2 1132 1 1 38 MET HE2 H 1.801 3.569 -2.757 1.00 . A A . 38 MET HE2 1 1
2 1133 1 1 38 MET HE3 H 0.441 3.125 -3.785 1.00 . A A . 38 MET HE3 1 1
2 1134 1 1 38 MET HG2 H -1.427 0.655 -2.226 1.00 . A A . 38 MET HG2 1 1
2 1135 1 1 38 MET HG3 H -1.199 1.881 -3.473 1.00 . A A . 38 MET HG3 1 1
2 1136 1 1 38 MET N N -4.915 2.764 -2.184 1.00 . A A . 38 MET N 1 1
2 1137 1 1 38 MET O O -4.804 0.107 -2.677 1.00 . A A . 38 MET O 1 1
2 1138 1 1 38 MET SD S 0.150 2.326 -1.544 1.00 . A A . 38 MET SD 1 1
2 1139 1 1 39 TYR C C -1.808 -1.971 -4.109 1.00 . A A . 39 TYR C 1 1
2 1140 1 1 39 TYR CA C -3.160 -1.282 -4.286 1.00 . A A . 39 TYR CA 1 1
2 1141 1 1 39 TYR CB C -3.609 -1.334 -5.745 1.00 . A A . 39 TYR CB 1 1
2 1142 1 1 39 TYR CD1 C -5.222 0.598 -5.665 1.00 . A A . 39 TYR CD1 1 1
2 1143 1 1 39 TYR CD2 C -6.083 -1.619 -6.127 1.00 . A A . 39 TYR CD2 1 1
2 1144 1 1 39 TYR CE1 C -6.517 1.121 -5.757 1.00 . A A . 39 TYR CE1 1 1
2 1145 1 1 39 TYR CE2 C -7.378 -1.099 -6.219 1.00 . A A . 39 TYR CE2 1 1
2 1146 1 1 39 TYR CG C -5.005 -0.772 -5.850 1.00 . A A . 39 TYR CG 1 1
2 1147 1 1 39 TYR CZ C -7.596 0.273 -6.033 1.00 . A A . 39 TYR CZ 1 1
2 1148 1 1 39 TYR H H -2.307 0.693 -4.363 1.00 . A A . 39 TYR H 1 1
2 1149 1 1 39 TYR HA H -3.903 -1.742 -3.654 1.00 . A A . 39 TYR HA 1 1
2 1150 1 1 39 TYR HB2 H -2.936 -0.747 -6.352 1.00 . A A . 39 TYR HB2 1 1
2 1151 1 1 39 TYR HB3 H -3.608 -2.357 -6.088 1.00 . A A . 39 TYR HB3 1 1
2 1152 1 1 39 TYR HD1 H -4.390 1.254 -5.451 1.00 . A A . 39 TYR HD1 1 1
2 1153 1 1 39 TYR HD2 H -5.915 -2.677 -6.271 1.00 . A A . 39 TYR HD2 1 1
2 1154 1 1 39 TYR HE1 H -6.682 2.178 -5.612 1.00 . A A . 39 TYR HE1 1 1
2 1155 1 1 39 TYR HE2 H -8.209 -1.753 -6.431 1.00 . A A . 39 TYR HE2 1 1
2 1156 1 1 39 TYR HH H -9.104 1.158 -5.269 1.00 . A A . 39 TYR HH 1 1
2 1157 1 1 39 TYR N N -3.035 0.168 -3.971 1.00 . A A . 39 TYR N 1 1
2 1158 1 1 39 TYR O O -0.768 -1.396 -4.363 1.00 . A A . 39 TYR O 1 1
2 1159 1 1 39 TYR OH O -8.872 0.787 -6.124 1.00 . A A . 39 TYR OH 1 1
2 1160 1 1 40 CYS C C -0.356 -5.013 -4.535 1.00 . A A . 40 CYS C 1 1
2 1161 1 1 40 CYS CA C -0.519 -3.918 -3.478 1.00 . A A . 40 CYS CA 1 1
2 1162 1 1 40 CYS CB C -0.608 -4.525 -2.076 1.00 . A A . 40 CYS CB 1 1
2 1163 1 1 40 CYS H H -2.662 -3.647 -3.472 1.00 . A A . 40 CYS H 1 1
2 1164 1 1 40 CYS HA H 0.306 -3.225 -3.525 1.00 . A A . 40 CYS HA 1 1
2 1165 1 1 40 CYS HB2 H -1.570 -4.996 -1.948 1.00 . A A . 40 CYS HB2 1 1
2 1166 1 1 40 CYS HB3 H 0.174 -5.261 -1.953 1.00 . A A . 40 CYS HB3 1 1
2 1167 1 1 40 CYS N N -1.812 -3.199 -3.673 1.00 . A A . 40 CYS N 1 1
2 1168 1 1 40 CYS O O -1.186 -5.891 -4.667 1.00 . A A . 40 CYS O 1 1
2 1169 1 1 40 CYS SG S -0.407 -3.220 -0.838 1.00 . A A . 40 CYS SG 1 1
2 1170 1 1 41 ASN C C 0.922 -7.401 -5.717 1.00 . A A . 41 ASN C 1 1
2 1171 1 1 41 ASN CA C 0.927 -6.002 -6.340 1.00 . A A . 41 ASN CA 1 1
2 1172 1 1 41 ASN CB C 2.302 -5.684 -6.930 1.00 . A A . 41 ASN CB 1 1
2 1173 1 1 41 ASN CG C 2.256 -5.846 -8.450 1.00 . A A . 41 ASN CG 1 1
2 1174 1 1 41 ASN H H 1.364 -4.249 -5.167 1.00 . A A . 41 ASN H 1 1
2 1175 1 1 41 ASN HA H 0.171 -5.927 -7.106 1.00 . A A . 41 ASN HA 1 1
2 1176 1 1 41 ASN HB2 H 2.573 -4.668 -6.683 1.00 . A A . 41 ASN HB2 1 1
2 1177 1 1 41 ASN HB3 H 3.034 -6.363 -6.520 1.00 . A A . 41 ASN HB3 1 1
2 1178 1 1 41 ASN HD21 H 2.743 -7.771 -8.401 1.00 . A A . 41 ASN HD21 1 1
2 1179 1 1 41 ASN HD22 H 2.492 -7.125 -9.951 1.00 . A A . 41 ASN HD22 1 1
2 1180 1 1 41 ASN N N 0.708 -4.966 -5.290 1.00 . A A . 41 ASN N 1 1
2 1181 1 1 41 ASN ND2 N 2.519 -7.011 -8.978 1.00 . A A . 41 ASN ND2 1 1
2 1182 1 1 41 ASN O O 1.987 -7.985 -5.615 1.00 . A A . 41 ASN O 1 1
2 1183 1 1 41 ASN OXT O -0.146 -7.862 -5.353 1.00 . A A . 41 ASN OXT 1 1
2 1184 1 1 41 ASN OD1 O 1.979 -4.904 -9.165 1.00 . A A . 41 ASN OD1 1 1
3 1185 1 1 1 ALA C C -5.643 -6.774 -6.064 1.00 . A A . 1 ALA C 1 1
3 1186 1 1 1 ALA CA C -4.950 -6.946 -7.418 1.00 . A A . 1 ALA CA 1 1
3 1187 1 1 1 ALA CB C -5.960 -6.822 -8.558 1.00 . A A . 1 ALA CB 1 1
3 1188 1 1 1 ALA H1 H -5.110 -8.952 -7.957 1.00 . A A . 1 ALA H1 1 1
3 1189 1 1 1 ALA H2 H -4.128 -8.676 -6.598 1.00 . A A . 1 ALA H2 1 1
3 1190 1 1 1 ALA H3 H -3.554 -8.307 -8.154 1.00 . A A . 1 ALA H3 1 1
3 1191 1 1 1 ALA HA H -4.168 -6.212 -7.537 1.00 . A A . 1 ALA HA 1 1
3 1192 1 1 1 ALA HB1 H -6.427 -7.781 -8.731 1.00 . A A . 1 ALA HB1 1 1
3 1193 1 1 1 ALA HB2 H -5.453 -6.501 -9.456 1.00 . A A . 1 ALA HB2 1 1
3 1194 1 1 1 ALA HB3 H -6.715 -6.096 -8.293 1.00 . A A . 1 ALA HB3 1 1
3 1195 1 1 1 ALA N N -4.393 -8.324 -7.541 1.00 . A A . 1 ALA N 1 1
3 1196 1 1 1 ALA O O -6.784 -7.151 -5.889 1.00 . A A . 1 ALA O 1 1
3 1197 1 1 2 VAL C C -5.500 -4.533 -3.360 1.00 . A A . 2 VAL C 1 1
3 1198 1 1 2 VAL CA C -5.584 -6.007 -3.766 1.00 . A A . 2 VAL CA 1 1
3 1199 1 1 2 VAL CB C -4.762 -6.875 -2.814 1.00 . A A . 2 VAL CB 1 1
3 1200 1 1 2 VAL CG1 C -5.126 -8.346 -3.023 1.00 . A A . 2 VAL CG1 1 1
3 1201 1 1 2 VAL CG2 C -3.271 -6.677 -3.098 1.00 . A A . 2 VAL CG2 1 1
3 1202 1 1 2 VAL H H -4.044 -5.906 -5.271 1.00 . A A . 2 VAL H 1 1
3 1203 1 1 2 VAL HA H -6.610 -6.337 -3.774 1.00 . A A . 2 VAL HA 1 1
3 1204 1 1 2 VAL HB H -4.976 -6.594 -1.793 1.00 . A A . 2 VAL HB 1 1
3 1205 1 1 2 VAL HG11 H -4.247 -8.958 -2.884 1.00 . A A . 2 VAL HG11 1 1
3 1206 1 1 2 VAL HG12 H -5.505 -8.484 -4.025 1.00 . A A . 2 VAL HG12 1 1
3 1207 1 1 2 VAL HG13 H -5.882 -8.635 -2.308 1.00 . A A . 2 VAL HG13 1 1
3 1208 1 1 2 VAL HG21 H -2.691 -7.269 -2.406 1.00 . A A . 2 VAL HG21 1 1
3 1209 1 1 2 VAL HG22 H -3.017 -5.633 -2.981 1.00 . A A . 2 VAL HG22 1 1
3 1210 1 1 2 VAL HG23 H -3.053 -6.988 -4.109 1.00 . A A . 2 VAL HG23 1 1
3 1211 1 1 2 VAL N N -4.963 -6.204 -5.108 1.00 . A A . 2 VAL N 1 1
3 1212 1 1 2 VAL O O -5.009 -3.704 -4.101 1.00 . A A . 2 VAL O 1 1
3 1213 1 1 3 ARG C C -5.760 -2.706 -0.224 1.00 . A A . 3 ARG C 1 1
3 1214 1 1 3 ARG CA C -5.926 -2.778 -1.741 1.00 . A A . 3 ARG CA 1 1
3 1215 1 1 3 ARG CB C -7.268 -2.180 -2.166 1.00 . A A . 3 ARG CB 1 1
3 1216 1 1 3 ARG CD C -8.071 -0.721 -0.311 1.00 . A A . 3 ARG CD 1 1
3 1217 1 1 3 ARG CG C -7.368 -0.734 -1.668 1.00 . A A . 3 ARG CG 1 1
3 1218 1 1 3 ARG CZ C -8.579 1.654 -0.287 1.00 . A A . 3 ARG CZ 1 1
3 1219 1 1 3 ARG H H -6.366 -4.884 -1.608 1.00 . A A . 3 ARG H 1 1
3 1220 1 1 3 ARG HA H -5.124 -2.255 -2.225 1.00 . A A . 3 ARG HA 1 1
3 1221 1 1 3 ARG HB2 H -7.343 -2.198 -3.243 1.00 . A A . 3 ARG HB2 1 1
3 1222 1 1 3 ARG HB3 H -8.072 -2.762 -1.739 1.00 . A A . 3 ARG HB3 1 1
3 1223 1 1 3 ARG HD2 H -9.121 -0.950 -0.429 1.00 . A A . 3 ARG HD2 1 1
3 1224 1 1 3 ARG HD3 H -7.605 -1.429 0.349 1.00 . A A . 3 ARG HD3 1 1
3 1225 1 1 3 ARG HE H -7.271 0.828 0.962 1.00 . A A . 3 ARG HE 1 1
3 1226 1 1 3 ARG HG2 H -6.378 -0.318 -1.565 1.00 . A A . 3 ARG HG2 1 1
3 1227 1 1 3 ARG HG3 H -7.936 -0.148 -2.372 1.00 . A A . 3 ARG HG3 1 1
3 1228 1 1 3 ARG HH11 H -9.514 0.524 -1.651 1.00 . A A . 3 ARG HH11 1 1
3 1229 1 1 3 ARG HH12 H -9.924 2.207 -1.663 1.00 . A A . 3 ARG HH12 1 1
3 1230 1 1 3 ARG HH21 H -7.816 3.018 0.965 1.00 . A A . 3 ARG HH21 1 1
3 1231 1 1 3 ARG HH22 H -8.965 3.616 -0.185 1.00 . A A . 3 ARG HH22 1 1
3 1232 1 1 3 ARG N N -5.975 -4.200 -2.190 1.00 . A A . 3 ARG N 1 1
3 1233 1 1 3 ARG NE N -7.895 0.663 0.221 1.00 . A A . 3 ARG NE 1 1
3 1234 1 1 3 ARG NH1 N -9.403 1.445 -1.278 1.00 . A A . 3 ARG NH1 1 1
3 1235 1 1 3 ARG NH2 N -8.443 2.856 0.203 1.00 . A A . 3 ARG NH2 1 1
3 1236 1 1 3 ARG O O -6.464 -3.356 0.524 1.00 . A A . 3 ARG O 1 1
3 1237 1 1 4 ILE C C -5.137 -0.434 2.185 1.00 . A A . 4 ILE C 1 1
3 1238 1 1 4 ILE CA C -4.606 -1.786 1.696 1.00 . A A . 4 ILE CA 1 1
3 1239 1 1 4 ILE CB C -3.091 -1.880 1.866 1.00 . A A . 4 ILE CB 1 1
3 1240 1 1 4 ILE CD1 C -3.293 -4.142 2.904 1.00 . A A . 4 ILE CD1 1 1
3 1241 1 1 4 ILE CG1 C -2.660 -3.345 1.763 1.00 . A A . 4 ILE CG1 1 1
3 1242 1 1 4 ILE CG2 C -2.692 -1.328 3.234 1.00 . A A . 4 ILE CG2 1 1
3 1243 1 1 4 ILE H H -4.279 -1.401 -0.395 1.00 . A A . 4 ILE H 1 1
3 1244 1 1 4 ILE HA H -5.089 -2.594 2.224 1.00 . A A . 4 ILE HA 1 1
3 1245 1 1 4 ILE HB H -2.606 -1.310 1.089 1.00 . A A . 4 ILE HB 1 1
3 1246 1 1 4 ILE HD11 H -2.695 -5.018 3.107 1.00 . A A . 4 ILE HD11 1 1
3 1247 1 1 4 ILE HD12 H -4.290 -4.444 2.623 1.00 . A A . 4 ILE HD12 1 1
3 1248 1 1 4 ILE HD13 H -3.339 -3.525 3.790 1.00 . A A . 4 ILE HD13 1 1
3 1249 1 1 4 ILE HG12 H -2.984 -3.751 0.813 1.00 . A A . 4 ILE HG12 1 1
3 1250 1 1 4 ILE HG13 H -1.585 -3.410 1.834 1.00 . A A . 4 ILE HG13 1 1
3 1251 1 1 4 ILE HG21 H -2.560 -0.259 3.165 1.00 . A A . 4 ILE HG21 1 1
3 1252 1 1 4 ILE HG22 H -1.768 -1.786 3.551 1.00 . A A . 4 ILE HG22 1 1
3 1253 1 1 4 ILE HG23 H -3.468 -1.549 3.951 1.00 . A A . 4 ILE HG23 1 1
3 1254 1 1 4 ILE N N -4.831 -1.915 0.231 1.00 . A A . 4 ILE N 1 1
3 1255 1 1 4 ILE O O -5.257 0.505 1.425 1.00 . A A . 4 ILE O 1 1
3 1256 1 1 5 GLY C C -4.902 1.995 4.115 1.00 . A A . 5 GLY C 1 1
3 1257 1 1 5 GLY CA C -6.016 0.952 3.970 1.00 . A A . 5 GLY CA 1 1
3 1258 1 1 5 GLY H H -5.380 -1.107 4.037 1.00 . A A . 5 GLY H 1 1
3 1259 1 1 5 GLY HA2 H -6.765 1.326 3.286 1.00 . A A . 5 GLY HA2 1 1
3 1260 1 1 5 GLY HA3 H -6.469 0.779 4.930 1.00 . A A . 5 GLY HA3 1 1
3 1261 1 1 5 GLY N N -5.471 -0.334 3.442 1.00 . A A . 5 GLY N 1 1
3 1262 1 1 5 GLY O O -4.895 2.989 3.417 1.00 . A A . 5 GLY O 1 1
3 1263 1 1 6 PRO C C -1.814 2.629 4.168 1.00 . A A . 6 PRO C 1 1
3 1264 1 1 6 PRO CA C -2.875 2.688 5.268 1.00 . A A . 6 PRO CA 1 1
3 1265 1 1 6 PRO CB C -2.289 2.229 6.591 1.00 . A A . 6 PRO CB 1 1
3 1266 1 1 6 PRO CD C -3.933 0.576 5.913 1.00 . A A . 6 PRO CD 1 1
3 1267 1 1 6 PRO CG C -2.669 0.785 6.714 1.00 . A A . 6 PRO CG 1 1
3 1268 1 1 6 PRO HA H -3.249 3.693 5.371 1.00 . A A . 6 PRO HA 1 1
3 1269 1 1 6 PRO HB2 H -1.212 2.336 6.576 1.00 . A A . 6 PRO HB2 1 1
3 1270 1 1 6 PRO HB3 H -2.709 2.801 7.398 1.00 . A A . 6 PRO HB3 1 1
3 1271 1 1 6 PRO HD2 H -3.866 -0.337 5.336 1.00 . A A . 6 PRO HD2 1 1
3 1272 1 1 6 PRO HD3 H -4.793 0.554 6.562 1.00 . A A . 6 PRO HD3 1 1
3 1273 1 1 6 PRO HG2 H -1.876 0.164 6.322 1.00 . A A . 6 PRO HG2 1 1
3 1274 1 1 6 PRO HG3 H -2.852 0.540 7.749 1.00 . A A . 6 PRO HG3 1 1
3 1275 1 1 6 PRO N N -3.997 1.743 5.027 1.00 . A A . 6 PRO N 1 1
3 1276 1 1 6 PRO O O -0.711 3.098 4.348 1.00 . A A . 6 PRO O 1 1
3 1277 1 1 7 CYS C C -1.350 3.282 1.066 1.00 . A A . 7 CYS C 1 1
3 1278 1 1 7 CYS CA C -1.126 2.053 1.938 1.00 . A A . 7 CYS CA 1 1
3 1279 1 1 7 CYS CB C -1.420 0.768 1.179 1.00 . A A . 7 CYS CB 1 1
3 1280 1 1 7 CYS H H -3.025 1.732 2.881 1.00 . A A . 7 CYS H 1 1
3 1281 1 1 7 CYS HA H -0.123 2.040 2.337 1.00 . A A . 7 CYS HA 1 1
3 1282 1 1 7 CYS HB2 H -2.433 0.464 1.387 1.00 . A A . 7 CYS HB2 1 1
3 1283 1 1 7 CYS HB3 H -1.304 0.936 0.124 1.00 . A A . 7 CYS HB3 1 1
3 1284 1 1 7 CYS N N -2.129 2.091 3.030 1.00 . A A . 7 CYS N 1 1
3 1285 1 1 7 CYS O O -0.441 3.810 0.455 1.00 . A A . 7 CYS O 1 1
3 1286 1 1 7 CYS SG S -0.272 -0.526 1.713 1.00 . A A . 7 CYS SG 1 1
3 1287 1 1 8 ASP C C -2.613 6.192 1.216 1.00 . A A . 8 ASP C 1 1
3 1288 1 1 8 ASP CA C -2.867 5.005 0.290 1.00 . A A . 8 ASP CA 1 1
3 1289 1 1 8 ASP CB C -4.349 4.902 -0.075 1.00 . A A . 8 ASP CB 1 1
3 1290 1 1 8 ASP CG C -5.203 5.114 1.176 1.00 . A A . 8 ASP CG 1 1
3 1291 1 1 8 ASP H H -3.261 3.346 1.595 1.00 . A A . 8 ASP H 1 1
3 1292 1 1 8 ASP HA H -2.257 5.069 -0.598 1.00 . A A . 8 ASP HA 1 1
3 1293 1 1 8 ASP HB2 H -4.592 5.658 -0.809 1.00 . A A . 8 ASP HB2 1 1
3 1294 1 1 8 ASP HB3 H -4.552 3.925 -0.484 1.00 . A A . 8 ASP HB3 1 1
3 1295 1 1 8 ASP N N -2.561 3.772 1.057 1.00 . A A . 8 ASP N 1 1
3 1296 1 1 8 ASP O O -2.242 7.269 0.791 1.00 . A A . 8 ASP O 1 1
3 1297 1 1 8 ASP OD1 O -5.217 6.227 1.678 1.00 . A A . 8 ASP OD1 1 1
3 1298 1 1 8 ASP OD2 O -5.827 4.162 1.612 1.00 . A A . 8 ASP OD2 1 1
3 1299 1 1 9 GLN C C -1.027 7.201 3.679 1.00 . A A . 9 GLN C 1 1
3 1300 1 1 9 GLN CA C -2.534 7.059 3.485 1.00 . A A . 9 GLN CA 1 1
3 1301 1 1 9 GLN CB C -3.207 6.591 4.775 1.00 . A A . 9 GLN CB 1 1
3 1302 1 1 9 GLN CD C -2.403 7.752 6.837 1.00 . A A . 9 GLN CD 1 1
3 1303 1 1 9 GLN CG C -3.426 7.790 5.699 1.00 . A A . 9 GLN CG 1 1
3 1304 1 1 9 GLN H H -3.067 5.091 2.806 1.00 . A A . 9 GLN H 1 1
3 1305 1 1 9 GLN HA H -2.967 7.990 3.152 1.00 . A A . 9 GLN HA 1 1
3 1306 1 1 9 GLN HB2 H -4.159 6.137 4.541 1.00 . A A . 9 GLN HB2 1 1
3 1307 1 1 9 GLN HB3 H -2.576 5.869 5.269 1.00 . A A . 9 GLN HB3 1 1
3 1308 1 1 9 GLN HE21 H -1.640 9.532 6.400 1.00 . A A . 9 GLN HE21 1 1
3 1309 1 1 9 GLN HE22 H -0.932 8.744 7.727 1.00 . A A . 9 GLN HE22 1 1
3 1310 1 1 9 GLN HG2 H -3.305 8.705 5.136 1.00 . A A . 9 GLN HG2 1 1
3 1311 1 1 9 GLN HG3 H -4.422 7.750 6.113 1.00 . A A . 9 GLN HG3 1 1
3 1312 1 1 9 GLN N N -2.788 5.977 2.496 1.00 . A A . 9 GLN N 1 1
3 1313 1 1 9 GLN NE2 N -1.591 8.760 7.002 1.00 . A A . 9 GLN NE2 1 1
3 1314 1 1 9 GLN O O -0.492 8.293 3.694 1.00 . A A . 9 GLN O 1 1
3 1315 1 1 9 GLN OE1 O -2.342 6.795 7.583 1.00 . A A . 9 GLN OE1 1 1
3 1316 1 1 10 VAL C C 1.824 6.138 2.596 1.00 . A A . 10 VAL C 1 1
3 1317 1 1 10 VAL CA C 1.151 6.186 3.977 1.00 . A A . 10 VAL CA 1 1
3 1318 1 1 10 VAL CB C 1.533 4.962 4.817 1.00 . A A . 10 VAL CB 1 1
3 1319 1 1 10 VAL CG1 C 1.712 3.739 3.912 1.00 . A A . 10 VAL CG1 1 1
3 1320 1 1 10 VAL CG2 C 2.845 5.243 5.554 1.00 . A A . 10 VAL CG2 1 1
3 1321 1 1 10 VAL H H -0.779 5.219 3.787 1.00 . A A . 10 VAL H 1 1
3 1322 1 1 10 VAL HA H 1.419 7.093 4.498 1.00 . A A . 10 VAL HA 1 1
3 1323 1 1 10 VAL HB H 0.752 4.764 5.537 1.00 . A A . 10 VAL HB 1 1
3 1324 1 1 10 VAL HG11 H 2.735 3.691 3.570 1.00 . A A . 10 VAL HG11 1 1
3 1325 1 1 10 VAL HG12 H 1.052 3.824 3.059 1.00 . A A . 10 VAL HG12 1 1
3 1326 1 1 10 VAL HG13 H 1.473 2.843 4.464 1.00 . A A . 10 VAL HG13 1 1
3 1327 1 1 10 VAL HG21 H 2.635 5.753 6.482 1.00 . A A . 10 VAL HG21 1 1
3 1328 1 1 10 VAL HG22 H 3.478 5.865 4.937 1.00 . A A . 10 VAL HG22 1 1
3 1329 1 1 10 VAL HG23 H 3.349 4.311 5.762 1.00 . A A . 10 VAL HG23 1 1
3 1330 1 1 10 VAL N N -0.329 6.101 3.809 1.00 . A A . 10 VAL N 1 1
3 1331 1 1 10 VAL O O 3.019 5.961 2.477 1.00 . A A . 10 VAL O 1 1
3 1332 1 1 11 CYS C C 2.565 7.429 -0.063 1.00 . A A . 11 CYS C 1 1
3 1333 1 1 11 CYS CA C 1.605 6.254 0.177 1.00 . A A . 11 CYS CA 1 1
3 1334 1 1 11 CYS CB C 0.381 6.379 -0.733 1.00 . A A . 11 CYS CB 1 1
3 1335 1 1 11 CYS H H 0.088 6.425 1.690 1.00 . A A . 11 CYS H 1 1
3 1336 1 1 11 CYS HA H 2.103 5.316 -0.005 1.00 . A A . 11 CYS HA 1 1
3 1337 1 1 11 CYS HB2 H -0.480 5.958 -0.234 1.00 . A A . 11 CYS HB2 1 1
3 1338 1 1 11 CYS HB3 H 0.197 7.421 -0.947 1.00 . A A . 11 CYS HB3 1 1
3 1339 1 1 11 CYS N N 1.047 6.291 1.560 1.00 . A A . 11 CYS N 1 1
3 1340 1 1 11 CYS O O 3.619 7.251 -0.640 1.00 . A A . 11 CYS O 1 1
3 1341 1 1 11 CYS SG S 0.672 5.487 -2.281 1.00 . A A . 11 CYS SG 1 1
3 1342 1 1 12 PRO C C 4.185 9.807 1.173 1.00 . A A . 12 PRO C 1 1
3 1343 1 1 12 PRO CA C 3.015 9.799 0.183 1.00 . A A . 12 PRO CA 1 1
3 1344 1 1 12 PRO CB C 2.062 10.959 0.453 1.00 . A A . 12 PRO CB 1 1
3 1345 1 1 12 PRO CD C 0.919 8.911 1.081 1.00 . A A . 12 PRO CD 1 1
3 1346 1 1 12 PRO CG C 0.995 10.397 1.338 1.00 . A A . 12 PRO CG 1 1
3 1347 1 1 12 PRO HA H 3.376 9.849 -0.831 1.00 . A A . 12 PRO HA 1 1
3 1348 1 1 12 PRO HB2 H 2.585 11.762 0.953 1.00 . A A . 12 PRO HB2 1 1
3 1349 1 1 12 PRO HB3 H 1.628 11.309 -0.470 1.00 . A A . 12 PRO HB3 1 1
3 1350 1 1 12 PRO HD2 H 0.864 8.377 2.018 1.00 . A A . 12 PRO HD2 1 1
3 1351 1 1 12 PRO HD3 H 0.070 8.677 0.458 1.00 . A A . 12 PRO HD3 1 1
3 1352 1 1 12 PRO HG2 H 1.246 10.578 2.375 1.00 . A A . 12 PRO HG2 1 1
3 1353 1 1 12 PRO HG3 H 0.046 10.853 1.105 1.00 . A A . 12 PRO HG3 1 1
3 1354 1 1 12 PRO N N 2.169 8.598 0.376 1.00 . A A . 12 PRO N 1 1
3 1355 1 1 12 PRO O O 4.956 10.744 1.226 1.00 . A A . 12 PRO O 1 1
3 1356 1 1 13 ARG C C 6.719 8.192 2.245 1.00 . A A . 13 ARG C 1 1
3 1357 1 1 13 ARG CA C 5.455 8.724 2.928 1.00 . A A . 13 ARG CA 1 1
3 1358 1 1 13 ARG CB C 4.994 7.768 4.026 1.00 . A A . 13 ARG CB 1 1
3 1359 1 1 13 ARG CD C 4.487 8.508 6.360 1.00 . A A . 13 ARG CD 1 1
3 1360 1 1 13 ARG CG C 3.971 8.473 4.919 1.00 . A A . 13 ARG CG 1 1
3 1361 1 1 13 ARG CZ C 3.372 8.906 8.473 1.00 . A A . 13 ARG CZ 1 1
3 1362 1 1 13 ARG H H 3.701 8.020 1.893 1.00 . A A . 13 ARG H 1 1
3 1363 1 1 13 ARG HA H 5.635 9.704 3.341 1.00 . A A . 13 ARG HA 1 1
3 1364 1 1 13 ARG HB2 H 4.541 6.896 3.578 1.00 . A A . 13 ARG HB2 1 1
3 1365 1 1 13 ARG HB3 H 5.842 7.467 4.622 1.00 . A A . 13 ARG HB3 1 1
3 1366 1 1 13 ARG HD2 H 5.018 7.594 6.590 1.00 . A A . 13 ARG HD2 1 1
3 1367 1 1 13 ARG HD3 H 5.125 9.364 6.511 1.00 . A A . 13 ARG HD3 1 1
3 1368 1 1 13 ARG HE H 2.380 8.498 6.802 1.00 . A A . 13 ARG HE 1 1
3 1369 1 1 13 ARG HG2 H 3.821 9.483 4.566 1.00 . A A . 13 ARG HG2 1 1
3 1370 1 1 13 ARG HG3 H 3.035 7.937 4.888 1.00 . A A . 13 ARG HG3 1 1
3 1371 1 1 13 ARG HH11 H 4.379 7.231 8.910 1.00 . A A . 13 ARG HH11 1 1
3 1372 1 1 13 ARG HH12 H 4.070 8.291 10.245 1.00 . A A . 13 ARG HH12 1 1
3 1373 1 1 13 ARG HH21 H 2.390 10.644 8.332 1.00 . A A . 13 ARG HH21 1 1
3 1374 1 1 13 ARG HH22 H 2.944 10.224 9.918 1.00 . A A . 13 ARG HH22 1 1
3 1375 1 1 13 ARG N N 4.329 8.770 1.952 1.00 . A A . 13 ARG N 1 1
3 1376 1 1 13 ARG NE N 3.264 8.627 7.202 1.00 . A A . 13 ARG NE 1 1
3 1377 1 1 13 ARG NH1 N 3.988 8.078 9.272 1.00 . A A . 13 ARG NH1 1 1
3 1378 1 1 13 ARG NH2 N 2.862 10.011 8.944 1.00 . A A . 13 ARG NH2 1 1
3 1379 1 1 13 ARG O O 6.719 7.895 1.066 1.00 . A A . 13 ARG O 1 1
3 1380 1 1 14 ILE C C 8.817 6.225 1.661 1.00 . A A . 14 ILE C 1 1
3 1381 1 1 14 ILE CA C 9.058 7.566 2.356 1.00 . A A . 14 ILE CA 1 1
3 1382 1 1 14 ILE CB C 10.033 7.392 3.519 1.00 . A A . 14 ILE CB 1 1
3 1383 1 1 14 ILE CD1 C 10.270 6.511 5.846 1.00 . A A . 14 ILE CD1 1 1
3 1384 1 1 14 ILE CG1 C 9.407 6.486 4.584 1.00 . A A . 14 ILE CG1 1 1
3 1385 1 1 14 ILE CG2 C 10.347 8.756 4.130 1.00 . A A . 14 ILE CG2 1 1
3 1386 1 1 14 ILE H H 7.777 8.324 3.918 1.00 . A A . 14 ILE H 1 1
3 1387 1 1 14 ILE HA H 9.449 8.287 1.656 1.00 . A A . 14 ILE HA 1 1
3 1388 1 1 14 ILE HB H 10.946 6.945 3.156 1.00 . A A . 14 ILE HB 1 1
3 1389 1 1 14 ILE HD11 H 9.856 7.217 6.552 1.00 . A A . 14 ILE HD11 1 1
3 1390 1 1 14 ILE HD12 H 11.276 6.809 5.589 1.00 . A A . 14 ILE HD12 1 1
3 1391 1 1 14 ILE HD13 H 10.288 5.527 6.290 1.00 . A A . 14 ILE HD13 1 1
3 1392 1 1 14 ILE HG12 H 8.414 6.837 4.819 1.00 . A A . 14 ILE HG12 1 1
3 1393 1 1 14 ILE HG13 H 9.353 5.475 4.209 1.00 . A A . 14 ILE HG13 1 1
3 1394 1 1 14 ILE HG21 H 11.238 8.681 4.734 1.00 . A A . 14 ILE HG21 1 1
3 1395 1 1 14 ILE HG22 H 9.518 9.072 4.746 1.00 . A A . 14 ILE HG22 1 1
3 1396 1 1 14 ILE HG23 H 10.505 9.475 3.340 1.00 . A A . 14 ILE HG23 1 1
3 1397 1 1 14 ILE N N 7.796 8.074 2.971 1.00 . A A . 14 ILE N 1 1
3 1398 1 1 14 ILE O O 7.693 5.809 1.455 1.00 . A A . 14 ILE O 1 1
3 1399 1 1 15 VAL C C 9.488 3.096 1.612 1.00 . A A . 15 VAL C 1 1
3 1400 1 1 15 VAL CA C 9.720 4.236 0.608 1.00 . A A . 15 VAL CA 1 1
3 1401 1 1 15 VAL CB C 11.036 4.022 -0.137 1.00 . A A . 15 VAL CB 1 1
3 1402 1 1 15 VAL CG1 C 11.108 2.573 -0.624 1.00 . A A . 15 VAL CG1 1 1
3 1403 1 1 15 VAL CG2 C 11.100 4.967 -1.339 1.00 . A A . 15 VAL CG2 1 1
3 1404 1 1 15 VAL H H 10.765 5.912 1.472 1.00 . A A . 15 VAL H 1 1
3 1405 1 1 15 VAL HA H 8.908 4.277 -0.100 1.00 . A A . 15 VAL HA 1 1
3 1406 1 1 15 VAL HB H 11.864 4.221 0.528 1.00 . A A . 15 VAL HB 1 1
3 1407 1 1 15 VAL HG11 H 10.196 2.323 -1.145 1.00 . A A . 15 VAL HG11 1 1
3 1408 1 1 15 VAL HG12 H 11.229 1.914 0.224 1.00 . A A . 15 VAL HG12 1 1
3 1409 1 1 15 VAL HG13 H 11.949 2.458 -1.292 1.00 . A A . 15 VAL HG13 1 1
3 1410 1 1 15 VAL HG21 H 12.128 5.237 -1.530 1.00 . A A . 15 VAL HG21 1 1
3 1411 1 1 15 VAL HG22 H 10.527 5.857 -1.127 1.00 . A A . 15 VAL HG22 1 1
3 1412 1 1 15 VAL HG23 H 10.690 4.474 -2.207 1.00 . A A . 15 VAL HG23 1 1
3 1413 1 1 15 VAL N N 9.870 5.550 1.296 1.00 . A A . 15 VAL N 1 1
3 1414 1 1 15 VAL O O 8.661 2.237 1.377 1.00 . A A . 15 VAL O 1 1
3 1415 1 1 16 PRO C C 8.753 2.205 4.469 1.00 . A A . 16 PRO C 1 1
3 1416 1 1 16 PRO CA C 10.073 2.038 3.712 1.00 . A A . 16 PRO CA 1 1
3 1417 1 1 16 PRO CB C 11.276 2.228 4.629 1.00 . A A . 16 PRO CB 1 1
3 1418 1 1 16 PRO CD C 11.245 4.093 3.087 1.00 . A A . 16 PRO CD 1 1
3 1419 1 1 16 PRO CG C 11.665 3.663 4.472 1.00 . A A . 16 PRO CG 1 1
3 1420 1 1 16 PRO HA H 10.117 1.068 3.244 1.00 . A A . 16 PRO HA 1 1
3 1421 1 1 16 PRO HB2 H 11.002 2.022 5.655 1.00 . A A . 16 PRO HB2 1 1
3 1422 1 1 16 PRO HB3 H 12.090 1.591 4.321 1.00 . A A . 16 PRO HB3 1 1
3 1423 1 1 16 PRO HD2 H 10.826 5.086 3.127 1.00 . A A . 16 PRO HD2 1 1
3 1424 1 1 16 PRO HD3 H 12.081 4.057 2.407 1.00 . A A . 16 PRO HD3 1 1
3 1425 1 1 16 PRO HG2 H 11.161 4.264 5.215 1.00 . A A . 16 PRO HG2 1 1
3 1426 1 1 16 PRO HG3 H 12.734 3.769 4.575 1.00 . A A . 16 PRO HG3 1 1
3 1427 1 1 16 PRO N N 10.225 3.108 2.697 1.00 . A A . 16 PRO N 1 1
3 1428 1 1 16 PRO O O 8.402 1.401 5.310 1.00 . A A . 16 PRO O 1 1
3 1429 1 1 17 GLU C C 5.578 2.872 3.984 1.00 . A A . 17 GLU C 1 1
3 1430 1 1 17 GLU CA C 6.706 3.442 4.849 1.00 . A A . 17 GLU CA 1 1
3 1431 1 1 17 GLU CB C 6.566 4.958 4.988 1.00 . A A . 17 GLU CB 1 1
3 1432 1 1 17 GLU CD C 5.800 4.848 7.363 1.00 . A A . 17 GLU CD 1 1
3 1433 1 1 17 GLU CG C 6.888 5.371 6.424 1.00 . A A . 17 GLU CG 1 1
3 1434 1 1 17 GLU H H 8.308 3.863 3.473 1.00 . A A . 17 GLU H 1 1
3 1435 1 1 17 GLU HA H 6.710 2.978 5.822 1.00 . A A . 17 GLU HA 1 1
3 1436 1 1 17 GLU HB2 H 7.251 5.446 4.309 1.00 . A A . 17 GLU HB2 1 1
3 1437 1 1 17 GLU HB3 H 5.554 5.249 4.750 1.00 . A A . 17 GLU HB3 1 1
3 1438 1 1 17 GLU HG2 H 7.843 4.954 6.712 1.00 . A A . 17 GLU HG2 1 1
3 1439 1 1 17 GLU HG3 H 6.931 6.447 6.490 1.00 . A A . 17 GLU HG3 1 1
3 1440 1 1 17 GLU N N 8.011 3.233 4.163 1.00 . A A . 17 GLU N 1 1
3 1441 1 1 17 GLU O O 4.450 2.750 4.415 1.00 . A A . 17 GLU O 1 1
3 1442 1 1 17 GLU OE1 O 5.218 3.822 7.051 1.00 . A A . 17 GLU OE1 1 1
3 1443 1 1 17 GLU OE2 O 5.566 5.482 8.378 1.00 . A A . 17 GLU OE2 1 1
3 1444 1 1 18 ARG C C 5.098 0.461 1.631 1.00 . A A . 18 ARG C 1 1
3 1445 1 1 18 ARG CA C 4.839 1.951 1.863 1.00 . A A . 18 ARG CA 1 1
3 1446 1 1 18 ARG CB C 4.983 2.728 0.553 1.00 . A A . 18 ARG CB 1 1
3 1447 1 1 18 ARG CD C 3.741 3.492 -1.476 1.00 . A A . 18 ARG CD 1 1
3 1448 1 1 18 ARG CG C 3.597 3.008 -0.031 1.00 . A A . 18 ARG CG 1 1
3 1449 1 1 18 ARG CZ C 4.943 5.372 -2.420 1.00 . A A . 18 ARG CZ 1 1
3 1450 1 1 18 ARG H H 6.802 2.623 2.439 1.00 . A A . 18 ARG H 1 1
3 1451 1 1 18 ARG HA H 3.857 2.105 2.278 1.00 . A A . 18 ARG HA 1 1
3 1452 1 1 18 ARG HB2 H 5.492 3.662 0.743 1.00 . A A . 18 ARG HB2 1 1
3 1453 1 1 18 ARG HB3 H 5.557 2.144 -0.151 1.00 . A A . 18 ARG HB3 1 1
3 1454 1 1 18 ARG HD2 H 4.365 2.812 -2.039 1.00 . A A . 18 ARG HD2 1 1
3 1455 1 1 18 ARG HD3 H 2.772 3.588 -1.939 1.00 . A A . 18 ARG HD3 1 1
3 1456 1 1 18 ARG HE H 4.401 5.300 -0.511 1.00 . A A . 18 ARG HE 1 1
3 1457 1 1 18 ARG HG2 H 3.009 2.102 -0.011 1.00 . A A . 18 ARG HG2 1 1
3 1458 1 1 18 ARG HG3 H 3.107 3.770 0.555 1.00 . A A . 18 ARG HG3 1 1
3 1459 1 1 18 ARG HH11 H 3.219 5.551 -3.424 1.00 . A A . 18 ARG HH11 1 1
3 1460 1 1 18 ARG HH12 H 4.630 6.125 -4.248 1.00 . A A . 18 ARG HH12 1 1
3 1461 1 1 18 ARG HH21 H 6.794 5.320 -1.661 1.00 . A A . 18 ARG HH21 1 1
3 1462 1 1 18 ARG HH22 H 6.654 5.995 -3.250 1.00 . A A . 18 ARG HH22 1 1
3 1463 1 1 18 ARG N N 5.883 2.518 2.763 1.00 . A A . 18 ARG N 1 1
3 1464 1 1 18 ARG NE N 4.389 4.829 -1.369 1.00 . A A . 18 ARG NE 1 1
3 1465 1 1 18 ARG NH1 N 4.207 5.709 -3.443 1.00 . A A . 18 ARG NH1 1 1
3 1466 1 1 18 ARG NH2 N 6.231 5.577 -2.446 1.00 . A A . 18 ARG NH2 1 1
3 1467 1 1 18 ARG O O 4.207 -0.358 1.740 1.00 . A A . 18 ARG O 1 1
3 1468 1 1 19 HIS C C 6.284 -2.164 2.318 1.00 . A A . 19 HIS C 1 1
3 1469 1 1 19 HIS CA C 6.623 -1.338 1.074 1.00 . A A . 19 HIS CA 1 1
3 1470 1 1 19 HIS CB C 8.126 -1.380 0.795 1.00 . A A . 19 HIS CB 1 1
3 1471 1 1 19 HIS CD2 C 9.259 -0.930 -1.534 1.00 . A A . 19 HIS CD2 1 1
3 1472 1 1 19 HIS CE1 C 8.042 -2.258 -2.738 1.00 . A A . 19 HIS CE1 1 1
3 1473 1 1 19 HIS CG C 8.355 -1.520 -0.685 1.00 . A A . 19 HIS CG 1 1
3 1474 1 1 19 HIS H H 7.020 0.776 1.227 1.00 . A A . 19 HIS H 1 1
3 1475 1 1 19 HIS HA H 6.079 -1.704 0.218 1.00 . A A . 19 HIS HA 1 1
3 1476 1 1 19 HIS HB2 H 8.583 -0.466 1.146 1.00 . A A . 19 HIS HB2 1 1
3 1477 1 1 19 HIS HB3 H 8.565 -2.222 1.308 1.00 . A A . 19 HIS HB3 1 1
3 1478 1 1 19 HIS HD1 H 6.852 -2.931 -1.169 1.00 . A A . 19 HIS HD1 1 1
3 1479 1 1 19 HIS HD2 H 10.011 -0.213 -1.240 1.00 . A A . 19 HIS HD2 1 1
3 1480 1 1 19 HIS HE1 H 7.632 -2.802 -3.576 1.00 . A A . 19 HIS HE1 1 1
3 1481 1 1 19 HIS N N 6.313 0.100 1.311 1.00 . A A . 19 HIS N 1 1
3 1482 1 1 19 HIS ND1 N 7.589 -2.362 -1.475 1.00 . A A . 19 HIS ND1 1 1
3 1483 1 1 19 HIS NE2 N 9.059 -1.397 -2.829 1.00 . A A . 19 HIS NE2 1 1
3 1484 1 1 19 HIS O O 5.952 -3.329 2.229 1.00 . A A . 19 HIS O 1 1
3 1485 1 1 20 GLU C C 4.529 -2.309 4.973 1.00 . A A . 20 GLU C 1 1
3 1486 1 1 20 GLU CA C 6.041 -2.321 4.724 1.00 . A A . 20 GLU CA 1 1
3 1487 1 1 20 GLU CB C 6.773 -1.573 5.840 1.00 . A A . 20 GLU CB 1 1
3 1488 1 1 20 GLU CD C 7.673 -1.784 8.162 1.00 . A A . 20 GLU CD 1 1
3 1489 1 1 20 GLU CG C 6.742 -2.409 7.121 1.00 . A A . 20 GLU CG 1 1
3 1490 1 1 20 GLU H H 6.630 -0.628 3.528 1.00 . A A . 20 GLU H 1 1
3 1491 1 1 20 GLU HA H 6.404 -3.334 4.659 1.00 . A A . 20 GLU HA 1 1
3 1492 1 1 20 GLU HB2 H 7.798 -1.402 5.545 1.00 . A A . 20 GLU HB2 1 1
3 1493 1 1 20 GLU HB3 H 6.287 -0.627 6.019 1.00 . A A . 20 GLU HB3 1 1
3 1494 1 1 20 GLU HG2 H 5.734 -2.437 7.508 1.00 . A A . 20 GLU HG2 1 1
3 1495 1 1 20 GLU HG3 H 7.072 -3.414 6.903 1.00 . A A . 20 GLU HG3 1 1
3 1496 1 1 20 GLU N N 6.362 -1.569 3.478 1.00 . A A . 20 GLU N 1 1
3 1497 1 1 20 GLU O O 4.002 -3.134 5.692 1.00 . A A . 20 GLU O 1 1
3 1498 1 1 20 GLU OE1 O 8.860 -1.700 7.892 1.00 . A A . 20 GLU OE1 1 1
3 1499 1 1 20 GLU OE2 O 7.182 -1.401 9.212 1.00 . A A . 20 GLU OE2 1 1
3 1500 1 1 21 CYS C C 1.687 -2.587 4.066 1.00 . A A . 21 CYS C 1 1
3 1501 1 1 21 CYS CA C 2.355 -1.311 4.587 1.00 . A A . 21 CYS CA 1 1
3 1502 1 1 21 CYS CB C 1.898 -0.098 3.774 1.00 . A A . 21 CYS CB 1 1
3 1503 1 1 21 CYS H H 4.276 -0.720 3.809 1.00 . A A . 21 CYS H 1 1
3 1504 1 1 21 CYS HA H 2.124 -1.163 5.630 1.00 . A A . 21 CYS HA 1 1
3 1505 1 1 21 CYS HB2 H 2.227 0.807 4.264 1.00 . A A . 21 CYS HB2 1 1
3 1506 1 1 21 CYS HB3 H 2.325 -0.147 2.784 1.00 . A A . 21 CYS HB3 1 1
3 1507 1 1 21 CYS N N 3.831 -1.378 4.384 1.00 . A A . 21 CYS N 1 1
3 1508 1 1 21 CYS O O 0.844 -3.169 4.719 1.00 . A A . 21 CYS O 1 1
3 1509 1 1 21 CYS SG S 0.092 -0.097 3.653 1.00 . A A . 21 CYS SG 1 1
3 1510 1 1 22 CYS C C 2.010 -5.502 3.035 1.00 . A A . 22 CYS C 1 1
3 1511 1 1 22 CYS CA C 1.440 -4.266 2.335 1.00 . A A . 22 CYS CA 1 1
3 1512 1 1 22 CYS CB C 1.818 -4.264 0.854 1.00 . A A . 22 CYS CB 1 1
3 1513 1 1 22 CYS H H 2.738 -2.544 2.381 1.00 . A A . 22 CYS H 1 1
3 1514 1 1 22 CYS HA H 0.367 -4.233 2.442 1.00 . A A . 22 CYS HA 1 1
3 1515 1 1 22 CYS HB2 H 2.620 -3.560 0.687 1.00 . A A . 22 CYS HB2 1 1
3 1516 1 1 22 CYS HB3 H 2.141 -5.253 0.563 1.00 . A A . 22 CYS HB3 1 1
3 1517 1 1 22 CYS N N 2.057 -3.027 2.894 1.00 . A A . 22 CYS N 1 1
3 1518 1 1 22 CYS O O 1.299 -6.443 3.330 1.00 . A A . 22 CYS O 1 1
3 1519 1 1 22 CYS SG S 0.379 -3.784 -0.135 1.00 . A A . 22 CYS SG 1 1
3 1520 1 1 23 ARG C C 3.410 -6.771 5.431 1.00 . A A . 23 ARG C 1 1
3 1521 1 1 23 ARG CA C 3.900 -6.684 3.984 1.00 . A A . 23 ARG CA 1 1
3 1522 1 1 23 ARG CB C 5.407 -6.425 3.943 1.00 . A A . 23 ARG CB 1 1
3 1523 1 1 23 ARG CD C 7.560 -7.065 2.848 1.00 . A A . 23 ARG CD 1 1
3 1524 1 1 23 ARG CG C 6.055 -7.341 2.904 1.00 . A A . 23 ARG CG 1 1
3 1525 1 1 23 ARG CZ C 8.902 -5.775 1.301 1.00 . A A . 23 ARG CZ 1 1
3 1526 1 1 23 ARG H H 3.843 -4.740 3.057 1.00 . A A . 23 ARG H 1 1
3 1527 1 1 23 ARG HA H 3.668 -7.593 3.451 1.00 . A A . 23 ARG HA 1 1
3 1528 1 1 23 ARG HB2 H 5.587 -5.394 3.677 1.00 . A A . 23 ARG HB2 1 1
3 1529 1 1 23 ARG HB3 H 5.833 -6.628 4.913 1.00 . A A . 23 ARG HB3 1 1
3 1530 1 1 23 ARG HD2 H 7.851 -6.412 3.660 1.00 . A A . 23 ARG HD2 1 1
3 1531 1 1 23 ARG HD3 H 8.114 -7.990 2.890 1.00 . A A . 23 ARG HD3 1 1
3 1532 1 1 23 ARG HE H 7.083 -6.426 0.848 1.00 . A A . 23 ARG HE 1 1
3 1533 1 1 23 ARG HG2 H 5.887 -8.373 3.178 1.00 . A A . 23 ARG HG2 1 1
3 1534 1 1 23 ARG HG3 H 5.620 -7.150 1.934 1.00 . A A . 23 ARG HG3 1 1
3 1535 1 1 23 ARG HH11 H 8.434 -4.187 2.428 1.00 . A A . 23 ARG HH11 1 1
3 1536 1 1 23 ARG HH12 H 9.984 -4.128 1.658 1.00 . A A . 23 ARG HH12 1 1
3 1537 1 1 23 ARG HH21 H 9.632 -7.216 0.119 1.00 . A A . 23 ARG HH21 1 1
3 1538 1 1 23 ARG HH22 H 10.662 -5.843 0.350 1.00 . A A . 23 ARG HH22 1 1
3 1539 1 1 23 ARG N N 3.287 -5.509 3.302 1.00 . A A . 23 ARG N 1 1
3 1540 1 1 23 ARG NE N 7.780 -6.397 1.535 1.00 . A A . 23 ARG NE 1 1
3 1541 1 1 23 ARG NH1 N 9.125 -4.606 1.837 1.00 . A A . 23 ARG NH1 1 1
3 1542 1 1 23 ARG NH2 N 9.802 -6.320 0.530 1.00 . A A . 23 ARG NH2 1 1
3 1543 1 1 23 ARG O O 3.494 -7.804 6.065 1.00 . A A . 23 ARG O 1 1
3 1544 1 1 24 ALA C C 0.944 -6.168 7.409 1.00 . A A . 24 ALA C 1 1
3 1545 1 1 24 ALA CA C 2.404 -5.713 7.365 1.00 . A A . 24 ALA CA 1 1
3 1546 1 1 24 ALA CB C 2.531 -4.267 7.850 1.00 . A A . 24 ALA CB 1 1
3 1547 1 1 24 ALA H H 2.841 -4.870 5.430 1.00 . A A . 24 ALA H 1 1
3 1548 1 1 24 ALA HA H 3.019 -6.358 7.972 1.00 . A A . 24 ALA HA 1 1
3 1549 1 1 24 ALA HB1 H 3.561 -4.059 8.096 1.00 . A A . 24 ALA HB1 1 1
3 1550 1 1 24 ALA HB2 H 1.915 -4.126 8.727 1.00 . A A . 24 ALA HB2 1 1
3 1551 1 1 24 ALA HB3 H 2.204 -3.596 7.069 1.00 . A A . 24 ALA HB3 1 1
3 1552 1 1 24 ALA N N 2.899 -5.693 5.959 1.00 . A A . 24 ALA N 1 1
3 1553 1 1 24 ALA O O 0.495 -6.754 8.374 1.00 . A A . 24 ALA O 1 1
3 1554 1 1 25 HIS C C -1.393 -7.637 5.589 1.00 . A A . 25 HIS C 1 1
3 1555 1 1 25 HIS CA C -1.234 -6.322 6.356 1.00 . A A . 25 HIS CA 1 1
3 1556 1 1 25 HIS CB C -1.970 -5.189 5.640 1.00 . A A . 25 HIS CB 1 1
3 1557 1 1 25 HIS CD2 C -3.541 -3.718 7.148 1.00 . A A . 25 HIS CD2 1 1
3 1558 1 1 25 HIS CE1 C -2.023 -2.470 8.062 1.00 . A A . 25 HIS CE1 1 1
3 1559 1 1 25 HIS CG C -2.333 -4.121 6.634 1.00 . A A . 25 HIS CG 1 1
3 1560 1 1 25 HIS H H 0.578 -5.429 5.604 1.00 . A A . 25 HIS H 1 1
3 1561 1 1 25 HIS HA H -1.606 -6.424 7.363 1.00 . A A . 25 HIS HA 1 1
3 1562 1 1 25 HIS HB2 H -1.331 -4.769 4.877 1.00 . A A . 25 HIS HB2 1 1
3 1563 1 1 25 HIS HB3 H -2.869 -5.576 5.184 1.00 . A A . 25 HIS HB3 1 1
3 1564 1 1 25 HIS HD1 H -0.412 -3.346 7.077 1.00 . A A . 25 HIS HD1 1 1
3 1565 1 1 25 HIS HD2 H -4.500 -4.143 6.891 1.00 . A A . 25 HIS HD2 1 1
3 1566 1 1 25 HIS HE1 H -1.532 -1.720 8.664 1.00 . A A . 25 HIS HE1 1 1
3 1567 1 1 25 HIS N N 0.198 -5.903 6.371 1.00 . A A . 25 HIS N 1 1
3 1568 1 1 25 HIS ND1 N -1.379 -3.312 7.232 1.00 . A A . 25 HIS ND1 1 1
3 1569 1 1 25 HIS NE2 N -3.343 -2.675 8.049 1.00 . A A . 25 HIS NE2 1 1
3 1570 1 1 25 HIS O O -2.490 -8.120 5.390 1.00 . A A . 25 HIS O 1 1
3 1571 1 1 26 GLY C C -0.843 -9.225 2.969 1.00 . A A . 26 GLY C 1 1
3 1572 1 1 26 GLY CA C -0.400 -9.503 4.407 1.00 . A A . 26 GLY CA 1 1
3 1573 1 1 26 GLY H H 0.567 -7.813 5.331 1.00 . A A . 26 GLY H 1 1
3 1574 1 1 26 GLY HA2 H 0.568 -9.985 4.400 1.00 . A A . 26 GLY HA2 1 1
3 1575 1 1 26 GLY HA3 H -1.121 -10.149 4.883 1.00 . A A . 26 GLY HA3 1 1
3 1576 1 1 26 GLY N N -0.308 -8.219 5.160 1.00 . A A . 26 GLY N 1 1
3 1577 1 1 26 GLY O O -1.973 -9.476 2.598 1.00 . A A . 26 GLY O 1 1
3 1578 1 1 27 ARG C C 0.775 -8.880 -0.205 1.00 . A A . 27 ARG C 1 1
3 1579 1 1 27 ARG CA C -0.336 -8.415 0.742 1.00 . A A . 27 ARG CA 1 1
3 1580 1 1 27 ARG CB C -0.495 -6.896 0.681 1.00 . A A . 27 ARG CB 1 1
3 1581 1 1 27 ARG CD C -2.884 -7.351 1.260 1.00 . A A . 27 ARG CD 1 1
3 1582 1 1 27 ARG CG C -1.949 -6.546 0.354 1.00 . A A . 27 ARG CG 1 1
3 1583 1 1 27 ARG CZ C -4.991 -6.759 2.294 1.00 . A A . 27 ARG CZ 1 1
3 1584 1 1 27 ARG H H 0.943 -8.512 2.474 1.00 . A A . 27 ARG H 1 1
3 1585 1 1 27 ARG HA H -1.270 -8.893 0.492 1.00 . A A . 27 ARG HA 1 1
3 1586 1 1 27 ARG HB2 H -0.227 -6.468 1.636 1.00 . A A . 27 ARG HB2 1 1
3 1587 1 1 27 ARG HB3 H 0.151 -6.496 -0.086 1.00 . A A . 27 ARG HB3 1 1
3 1588 1 1 27 ARG HD2 H -3.081 -8.322 0.826 1.00 . A A . 27 ARG HD2 1 1
3 1589 1 1 27 ARG HD3 H -2.456 -7.458 2.245 1.00 . A A . 27 ARG HD3 1 1
3 1590 1 1 27 ARG HE H -4.316 -5.862 0.657 1.00 . A A . 27 ARG HE 1 1
3 1591 1 1 27 ARG HG2 H -2.110 -5.491 0.516 1.00 . A A . 27 ARG HG2 1 1
3 1592 1 1 27 ARG HG3 H -2.154 -6.789 -0.678 1.00 . A A . 27 ARG HG3 1 1
3 1593 1 1 27 ARG HH11 H -3.588 -6.928 3.713 1.00 . A A . 27 ARG HH11 1 1
3 1594 1 1 27 ARG HH12 H -5.224 -7.108 4.253 1.00 . A A . 27 ARG HH12 1 1
3 1595 1 1 27 ARG HH21 H -6.594 -6.639 1.102 1.00 . A A . 27 ARG HH21 1 1
3 1596 1 1 27 ARG HH22 H -6.926 -6.945 2.774 1.00 . A A . 27 ARG HH22 1 1
3 1597 1 1 27 ARG N N 0.037 -8.708 2.156 1.00 . A A . 27 ARG N 1 1
3 1598 1 1 27 ARG NE N -4.135 -6.548 1.332 1.00 . A A . 27 ARG NE 1 1
3 1599 1 1 27 ARG NH1 N -4.568 -6.946 3.515 1.00 . A A . 27 ARG NH1 1 1
3 1600 1 1 27 ARG NH2 N -6.270 -6.782 2.037 1.00 . A A . 27 ARG NH2 1 1
3 1601 1 1 27 ARG O O 1.560 -9.746 0.124 1.00 . A A . 27 ARG O 1 1
3 1602 1 1 28 SER C C 3.037 -7.691 -2.357 1.00 . A A . 28 SER C 1 1
3 1603 1 1 28 SER CA C 1.905 -8.722 -2.342 1.00 . A A . 28 SER CA 1 1
3 1604 1 1 28 SER CB C 1.206 -8.770 -3.701 1.00 . A A . 28 SER CB 1 1
3 1605 1 1 28 SER H H 0.202 -7.614 -1.624 1.00 . A A . 28 SER H 1 1
3 1606 1 1 28 SER HA H 2.286 -9.698 -2.090 1.00 . A A . 28 SER HA 1 1
3 1607 1 1 28 SER HB2 H 0.501 -9.584 -3.717 1.00 . A A . 28 SER HB2 1 1
3 1608 1 1 28 SER HB3 H 0.680 -7.838 -3.866 1.00 . A A . 28 SER HB3 1 1
3 1609 1 1 28 SER HG H 1.793 -9.545 -5.386 1.00 . A A . 28 SER HG 1 1
3 1610 1 1 28 SER N N 0.845 -8.310 -1.377 1.00 . A A . 28 SER N 1 1
3 1611 1 1 28 SER O O 3.994 -7.796 -1.616 1.00 . A A . 28 SER O 1 1
3 1612 1 1 28 SER OG O 2.176 -8.969 -4.721 1.00 . A A . 28 SER OG 1 1
3 1613 1 1 29 GLY C C 3.412 -4.343 -3.758 1.00 . A A . 29 GLY C 1 1
3 1614 1 1 29 GLY CA C 4.004 -5.658 -3.252 1.00 . A A . 29 GLY CA 1 1
3 1615 1 1 29 GLY H H 2.153 -6.627 -3.781 1.00 . A A . 29 GLY H 1 1
3 1616 1 1 29 GLY HA2 H 4.419 -5.514 -2.265 1.00 . A A . 29 GLY HA2 1 1
3 1617 1 1 29 GLY HA3 H 4.781 -5.981 -3.927 1.00 . A A . 29 GLY HA3 1 1
3 1618 1 1 29 GLY N N 2.934 -6.694 -3.193 1.00 . A A . 29 GLY N 1 1
3 1619 1 1 29 GLY O O 2.454 -4.328 -4.503 1.00 . A A . 29 GLY O 1 1
3 1620 1 1 30 TYR C C 3.137 -1.975 -5.321 1.00 . A A . 30 TYR C 1 1
3 1621 1 1 30 TYR CA C 3.436 -1.922 -3.820 1.00 . A A . 30 TYR CA 1 1
3 1622 1 1 30 TYR CB C 4.548 -0.913 -3.526 1.00 . A A . 30 TYR CB 1 1
3 1623 1 1 30 TYR CD1 C 4.812 0.484 -5.606 1.00 . A A . 30 TYR CD1 1 1
3 1624 1 1 30 TYR CD2 C 3.575 1.404 -3.735 1.00 . A A . 30 TYR CD2 1 1
3 1625 1 1 30 TYR CE1 C 4.587 1.660 -6.332 1.00 . A A . 30 TYR CE1 1 1
3 1626 1 1 30 TYR CE2 C 3.351 2.581 -4.461 1.00 . A A . 30 TYR CE2 1 1
3 1627 1 1 30 TYR CG C 4.305 0.356 -4.308 1.00 . A A . 30 TYR CG 1 1
3 1628 1 1 30 TYR CZ C 3.857 2.708 -5.760 1.00 . A A . 30 TYR CZ 1 1
3 1629 1 1 30 TYR H H 4.745 -3.264 -2.756 1.00 . A A . 30 TYR H 1 1
3 1630 1 1 30 TYR HA H 2.547 -1.663 -3.267 1.00 . A A . 30 TYR HA 1 1
3 1631 1 1 30 TYR HB2 H 4.555 -0.687 -2.470 1.00 . A A . 30 TYR HB2 1 1
3 1632 1 1 30 TYR HB3 H 5.501 -1.333 -3.810 1.00 . A A . 30 TYR HB3 1 1
3 1633 1 1 30 TYR HD1 H 5.375 -0.324 -6.049 1.00 . A A . 30 TYR HD1 1 1
3 1634 1 1 30 TYR HD2 H 3.184 1.305 -2.733 1.00 . A A . 30 TYR HD2 1 1
3 1635 1 1 30 TYR HE1 H 4.978 1.759 -7.334 1.00 . A A . 30 TYR HE1 1 1
3 1636 1 1 30 TYR HE2 H 2.787 3.388 -4.019 1.00 . A A . 30 TYR HE2 1 1
3 1637 1 1 30 TYR HH H 3.661 4.604 -5.862 1.00 . A A . 30 TYR HH 1 1
3 1638 1 1 30 TYR N N 3.972 -3.234 -3.358 1.00 . A A . 30 TYR N 1 1
3 1639 1 1 30 TYR O O 4.014 -2.199 -6.132 1.00 . A A . 30 TYR O 1 1
3 1640 1 1 30 TYR OH O 3.637 3.867 -6.476 1.00 . A A . 30 TYR OH 1 1
3 1641 1 1 31 ALA C C 1.318 -0.390 -7.666 1.00 . A A . 31 ALA C 1 1
3 1642 1 1 31 ALA CA C 1.550 -1.801 -7.143 1.00 . A A . 31 ALA CA 1 1
3 1643 1 1 31 ALA CB C 0.241 -2.585 -7.224 1.00 . A A . 31 ALA CB 1 1
3 1644 1 1 31 ALA H H 1.215 -1.585 -5.025 1.00 . A A . 31 ALA H 1 1
3 1645 1 1 31 ALA HA H 2.316 -2.301 -7.714 1.00 . A A . 31 ALA HA 1 1
3 1646 1 1 31 ALA HB1 H -0.592 -1.898 -7.144 1.00 . A A . 31 ALA HB1 1 1
3 1647 1 1 31 ALA HB2 H 0.196 -3.300 -6.419 1.00 . A A . 31 ALA HB2 1 1
3 1648 1 1 31 ALA HB3 H 0.188 -3.100 -8.171 1.00 . A A . 31 ALA HB3 1 1
3 1649 1 1 31 ALA N N 1.905 -1.766 -5.695 1.00 . A A . 31 ALA N 1 1
3 1650 1 1 31 ALA O O 1.948 0.051 -8.607 1.00 . A A . 31 ALA O 1 1
3 1651 1 1 32 TYR C C -0.988 2.315 -6.665 1.00 . A A . 32 TYR C 1 1
3 1652 1 1 32 TYR CA C 0.083 1.681 -7.554 1.00 . A A . 32 TYR CA 1 1
3 1653 1 1 32 TYR CB C -0.453 1.472 -8.971 1.00 . A A . 32 TYR CB 1 1
3 1654 1 1 32 TYR CD1 C -2.773 0.517 -8.692 1.00 . A A . 32 TYR CD1 1 1
3 1655 1 1 32 TYR CD2 C -0.963 -0.991 -9.271 1.00 . A A . 32 TYR CD2 1 1
3 1656 1 1 32 TYR CE1 C -3.670 -0.556 -8.699 1.00 . A A . 32 TYR CE1 1 1
3 1657 1 1 32 TYR CE2 C -1.863 -2.064 -9.278 1.00 . A A . 32 TYR CE2 1 1
3 1658 1 1 32 TYR CG C -1.419 0.304 -8.979 1.00 . A A . 32 TYR CG 1 1
3 1659 1 1 32 TYR CZ C -3.216 -1.846 -8.993 1.00 . A A . 32 TYR CZ 1 1
3 1660 1 1 32 TYR H H -0.117 -0.079 -6.336 1.00 . A A . 32 TYR H 1 1
3 1661 1 1 32 TYR HA H 0.974 2.289 -7.578 1.00 . A A . 32 TYR HA 1 1
3 1662 1 1 32 TYR HB2 H -0.964 2.366 -9.298 1.00 . A A . 32 TYR HB2 1 1
3 1663 1 1 32 TYR HB3 H 0.369 1.262 -9.640 1.00 . A A . 32 TYR HB3 1 1
3 1664 1 1 32 TYR HD1 H -3.124 1.508 -8.459 1.00 . A A . 32 TYR HD1 1 1
3 1665 1 1 32 TYR HD2 H 0.082 -1.164 -9.488 1.00 . A A . 32 TYR HD2 1 1
3 1666 1 1 32 TYR HE1 H -4.715 -0.388 -8.479 1.00 . A A . 32 TYR HE1 1 1
3 1667 1 1 32 TYR HE2 H -1.513 -3.060 -9.502 1.00 . A A . 32 TYR HE2 1 1
3 1668 1 1 32 TYR HH H -3.782 -3.562 -8.376 1.00 . A A . 32 TYR HH 1 1
3 1669 1 1 32 TYR N N 0.392 0.309 -7.078 1.00 . A A . 32 TYR N 1 1
3 1670 1 1 32 TYR O O -1.951 1.675 -6.289 1.00 . A A . 32 TYR O 1 1
3 1671 1 1 32 TYR OH O -4.101 -2.905 -8.999 1.00 . A A . 32 TYR OH 1 1
3 1672 1 1 33 CYS C C -2.980 4.800 -6.326 1.00 . A A . 33 CYS C 1 1
3 1673 1 1 33 CYS CA C -1.856 4.225 -5.464 1.00 . A A . 33 CYS CA 1 1
3 1674 1 1 33 CYS CB C -1.105 5.338 -4.736 1.00 . A A . 33 CYS CB 1 1
3 1675 1 1 33 CYS H H -0.055 4.068 -6.639 1.00 . A A . 33 CYS H 1 1
3 1676 1 1 33 CYS HA H -2.255 3.522 -4.751 1.00 . A A . 33 CYS HA 1 1
3 1677 1 1 33 CYS HB2 H -0.076 5.341 -5.055 1.00 . A A . 33 CYS HB2 1 1
3 1678 1 1 33 CYS HB3 H -1.557 6.291 -4.969 1.00 . A A . 33 CYS HB3 1 1
3 1679 1 1 33 CYS N N -0.836 3.564 -6.326 1.00 . A A . 33 CYS N 1 1
3 1680 1 1 33 CYS O O -2.838 5.837 -6.943 1.00 . A A . 33 CYS O 1 1
3 1681 1 1 33 CYS SG S -1.185 5.051 -2.950 1.00 . A A . 33 CYS SG 1 1
3 1682 1 1 34 SER C C -6.007 5.700 -6.430 1.00 . A A . 34 SER C 1 1
3 1683 1 1 34 SER CA C -5.234 4.622 -7.193 1.00 . A A . 34 SER CA 1 1
3 1684 1 1 34 SER CB C -6.113 3.393 -7.430 1.00 . A A . 34 SER CB 1 1
3 1685 1 1 34 SER H H -4.179 3.293 -5.866 1.00 . A A . 34 SER H 1 1
3 1686 1 1 34 SER HA H -4.880 5.008 -8.137 1.00 . A A . 34 SER HA 1 1
3 1687 1 1 34 SER HB2 H -6.567 3.455 -8.405 1.00 . A A . 34 SER HB2 1 1
3 1688 1 1 34 SER HB3 H -5.504 2.498 -7.374 1.00 . A A . 34 SER HB3 1 1
3 1689 1 1 34 SER HG H -7.941 3.688 -6.834 1.00 . A A . 34 SER HG 1 1
3 1690 1 1 34 SER N N -4.093 4.128 -6.373 1.00 . A A . 34 SER N 1 1
3 1691 1 1 34 SER O O -5.896 5.824 -5.227 1.00 . A A . 34 SER O 1 1
3 1692 1 1 34 SER OG O -7.133 3.350 -6.441 1.00 . A A . 34 SER OG 1 1
3 1693 1 1 35 GLY C C -8.176 7.010 -5.146 1.00 . A A . 35 GLY C 1 1
3 1694 1 1 35 GLY CA C -7.568 7.557 -6.439 1.00 . A A . 35 GLY CA 1 1
3 1695 1 1 35 GLY H H -6.863 6.369 -8.092 1.00 . A A . 35 GLY H 1 1
3 1696 1 1 35 GLY HA2 H -6.912 8.384 -6.209 1.00 . A A . 35 GLY HA2 1 1
3 1697 1 1 35 GLY HA3 H -8.360 7.896 -7.090 1.00 . A A . 35 GLY HA3 1 1
3 1698 1 1 35 GLY N N -6.789 6.484 -7.122 1.00 . A A . 35 GLY N 1 1
3 1699 1 1 35 GLY O O -7.962 7.542 -4.075 1.00 . A A . 35 GLY O 1 1
3 1700 1 1 36 GLY C C -8.497 5.212 -2.922 1.00 . A A . 36 GLY C 1 1
3 1701 1 1 36 GLY CA C -9.559 5.376 -4.012 1.00 . A A . 36 GLY CA 1 1
3 1702 1 1 36 GLY H H -9.097 5.540 -6.110 1.00 . A A . 36 GLY H 1 1
3 1703 1 1 36 GLY HA2 H -10.338 6.037 -3.660 1.00 . A A . 36 GLY HA2 1 1
3 1704 1 1 36 GLY HA3 H -9.982 4.411 -4.244 1.00 . A A . 36 GLY HA3 1 1
3 1705 1 1 36 GLY N N -8.935 5.953 -5.236 1.00 . A A . 36 GLY N 1 1
3 1706 1 1 36 GLY O O -8.472 5.943 -1.952 1.00 . A A . 36 GLY O 1 1
3 1707 1 1 37 GLY C C -5.308 3.487 -2.715 1.00 . A A . 37 GLY C 1 1
3 1708 1 1 37 GLY CA C -6.564 4.042 -2.044 1.00 . A A . 37 GLY CA 1 1
3 1709 1 1 37 GLY H H -7.662 3.676 -3.862 1.00 . A A . 37 GLY H 1 1
3 1710 1 1 37 GLY HA2 H -6.334 4.982 -1.564 1.00 . A A . 37 GLY HA2 1 1
3 1711 1 1 37 GLY HA3 H -6.915 3.337 -1.307 1.00 . A A . 37 GLY HA3 1 1
3 1712 1 1 37 GLY N N -7.622 4.255 -3.072 1.00 . A A . 37 GLY N 1 1
3 1713 1 1 37 GLY O O -4.892 3.952 -3.758 1.00 . A A . 37 GLY O 1 1
3 1714 1 1 38 MET C C -3.704 0.416 -3.008 1.00 . A A . 38 MET C 1 1
3 1715 1 1 38 MET CA C -3.478 1.901 -2.741 1.00 . A A . 38 MET CA 1 1
3 1716 1 1 38 MET CB C -2.373 2.103 -1.707 1.00 . A A . 38 MET CB 1 1
3 1717 1 1 38 MET CE C 0.787 0.831 -4.019 1.00 . A A . 38 MET CE 1 1
3 1718 1 1 38 MET CG C -1.116 1.351 -2.154 1.00 . A A . 38 MET CG 1 1
3 1719 1 1 38 MET H H -5.057 2.125 -1.292 1.00 . A A . 38 MET H 1 1
3 1720 1 1 38 MET HA H -3.229 2.414 -3.655 1.00 . A A . 38 MET HA 1 1
3 1721 1 1 38 MET HB2 H -2.152 3.157 -1.617 1.00 . A A . 38 MET HB2 1 1
3 1722 1 1 38 MET HB3 H -2.701 1.720 -0.754 1.00 . A A . 38 MET HB3 1 1
3 1723 1 1 38 MET HE1 H 0.333 -0.118 -4.270 1.00 . A A . 38 MET HE1 1 1
3 1724 1 1 38 MET HE2 H 1.396 0.721 -3.132 1.00 . A A . 38 MET HE2 1 1
3 1725 1 1 38 MET HE3 H 1.405 1.160 -4.839 1.00 . A A . 38 MET HE3 1 1
3 1726 1 1 38 MET HG2 H -0.353 1.444 -1.397 1.00 . A A . 38 MET HG2 1 1
3 1727 1 1 38 MET HG3 H -1.354 0.308 -2.299 1.00 . A A . 38 MET HG3 1 1
3 1728 1 1 38 MET N N -4.703 2.491 -2.130 1.00 . A A . 38 MET N 1 1
3 1729 1 1 38 MET O O -4.418 -0.251 -2.288 1.00 . A A . 38 MET O 1 1
3 1730 1 1 38 MET SD S -0.510 2.054 -3.708 1.00 . A A . 38 MET SD 1 1
3 1731 1 1 39 TYR C C -2.000 -2.273 -4.543 1.00 . A A . 39 TYR C 1 1
3 1732 1 1 39 TYR CA C -3.332 -1.549 -4.357 1.00 . A A . 39 TYR CA 1 1
3 1733 1 1 39 TYR CB C -4.140 -1.543 -5.652 1.00 . A A . 39 TYR CB 1 1
3 1734 1 1 39 TYR CD1 C -5.501 0.520 -5.151 1.00 . A A . 39 TYR CD1 1 1
3 1735 1 1 39 TYR CD2 C -6.645 -1.604 -5.402 1.00 . A A . 39 TYR CD2 1 1
3 1736 1 1 39 TYR CE1 C -6.727 1.151 -4.904 1.00 . A A . 39 TYR CE1 1 1
3 1737 1 1 39 TYR CE2 C -7.869 -0.973 -5.155 1.00 . A A . 39 TYR CE2 1 1
3 1738 1 1 39 TYR CG C -5.461 -0.858 -5.400 1.00 . A A . 39 TYR CG 1 1
3 1739 1 1 39 TYR CZ C -7.911 0.403 -4.905 1.00 . A A . 39 TYR CZ 1 1
3 1740 1 1 39 TYR H H -2.557 0.443 -4.628 1.00 . A A . 39 TYR H 1 1
3 1741 1 1 39 TYR HA H -3.903 -2.016 -3.574 1.00 . A A . 39 TYR HA 1 1
3 1742 1 1 39 TYR HB2 H -3.594 -1.010 -6.414 1.00 . A A . 39 TYR HB2 1 1
3 1743 1 1 39 TYR HB3 H -4.317 -2.558 -5.974 1.00 . A A . 39 TYR HB3 1 1
3 1744 1 1 39 TYR HD1 H -4.588 1.097 -5.151 1.00 . A A . 39 TYR HD1 1 1
3 1745 1 1 39 TYR HD2 H -6.611 -2.664 -5.595 1.00 . A A . 39 TYR HD2 1 1
3 1746 1 1 39 TYR HE1 H -6.759 2.212 -4.709 1.00 . A A . 39 TYR HE1 1 1
3 1747 1 1 39 TYR HE2 H -8.782 -1.551 -5.153 1.00 . A A . 39 TYR HE2 1 1
3 1748 1 1 39 TYR HH H -9.724 0.369 -4.304 1.00 . A A . 39 TYR HH 1 1
3 1749 1 1 39 TYR N N -3.120 -0.110 -4.047 1.00 . A A . 39 TYR N 1 1
3 1750 1 1 39 TYR O O -1.061 -1.742 -5.100 1.00 . A A . 39 TYR O 1 1
3 1751 1 1 39 TYR OH O -9.120 1.025 -4.661 1.00 . A A . 39 TYR OH 1 1
3 1752 1 1 40 CYS C C -0.817 -5.355 -5.281 1.00 . A A . 40 CYS C 1 1
3 1753 1 1 40 CYS CA C -0.650 -4.261 -4.222 1.00 . A A . 40 CYS CA 1 1
3 1754 1 1 40 CYS CB C -0.402 -4.879 -2.846 1.00 . A A . 40 CYS CB 1 1
3 1755 1 1 40 CYS H H -2.693 -3.897 -3.631 1.00 . A A . 40 CYS H 1 1
3 1756 1 1 40 CYS HA H 0.164 -3.604 -4.484 1.00 . A A . 40 CYS HA 1 1
3 1757 1 1 40 CYS HB2 H -1.287 -4.772 -2.238 1.00 . A A . 40 CYS HB2 1 1
3 1758 1 1 40 CYS HB3 H -0.165 -5.927 -2.959 1.00 . A A . 40 CYS HB3 1 1
3 1759 1 1 40 CYS N N -1.917 -3.490 -4.077 1.00 . A A . 40 CYS N 1 1
3 1760 1 1 40 CYS O O -1.892 -5.887 -5.474 1.00 . A A . 40 CYS O 1 1
3 1761 1 1 40 CYS SG S 0.985 -4.032 -2.046 1.00 . A A . 40 CYS SG 1 1
3 1762 1 1 41 ASN C C -0.463 -8.029 -6.421 1.00 . A A . 41 ASN C 1 1
3 1763 1 1 41 ASN CA C 0.140 -6.753 -7.014 1.00 . A A . 41 ASN CA 1 1
3 1764 1 1 41 ASN CB C 1.581 -6.998 -7.463 1.00 . A A . 41 ASN CB 1 1
3 1765 1 1 41 ASN CG C 1.593 -7.455 -8.922 1.00 . A A . 41 ASN CG 1 1
3 1766 1 1 41 ASN H H 1.097 -5.253 -5.798 1.00 . A A . 41 ASN H 1 1
3 1767 1 1 41 ASN HA H -0.451 -6.407 -7.847 1.00 . A A . 41 ASN HA 1 1
3 1768 1 1 41 ASN HB2 H 2.148 -6.084 -7.366 1.00 . A A . 41 ASN HB2 1 1
3 1769 1 1 41 ASN HB3 H 2.025 -7.765 -6.844 1.00 . A A . 41 ASN HB3 1 1
3 1770 1 1 41 ASN HD21 H 3.324 -6.574 -9.332 1.00 . A A . 41 ASN HD21 1 1
3 1771 1 1 41 ASN HD22 H 2.607 -7.404 -10.628 1.00 . A A . 41 ASN HD22 1 1
3 1772 1 1 41 ASN N N 0.239 -5.695 -5.968 1.00 . A A . 41 ASN N 1 1
3 1773 1 1 41 ASN ND2 N 2.591 -7.116 -9.691 1.00 . A A . 41 ASN ND2 1 1
3 1774 1 1 41 ASN O O -0.490 -9.028 -7.120 1.00 . A A . 41 ASN O 1 1
3 1775 1 1 41 ASN OXT O -0.887 -7.986 -5.277 1.00 . A A . 41 ASN OXT 1 1
3 1776 1 1 41 ASN OD1 O 0.684 -8.128 -9.367 1.00 . A A . 41 ASN OD1 1 1
4 1777 1 1 1 ALA C C -5.087 -6.595 -6.305 1.00 . A A . 1 ALA C 1 1
4 1778 1 1 1 ALA CA C -4.296 -6.643 -7.614 1.00 . A A . 1 ALA CA 1 1
4 1779 1 1 1 ALA CB C -4.136 -5.238 -8.195 1.00 . A A . 1 ALA CB 1 1
4 1780 1 1 1 ALA H1 H -5.619 -6.743 -9.221 1.00 . A A . 1 ALA H1 1 1
4 1781 1 1 1 ALA H2 H -5.690 -8.085 -8.181 1.00 . A A . 1 ALA H2 1 1
4 1782 1 1 1 ALA H3 H -4.391 -7.913 -9.263 1.00 . A A . 1 ALA H3 1 1
4 1783 1 1 1 ALA HA H -3.327 -7.088 -7.454 1.00 . A A . 1 ALA HA 1 1
4 1784 1 1 1 ALA HB1 H -3.531 -4.640 -7.530 1.00 . A A . 1 ALA HB1 1 1
4 1785 1 1 1 ALA HB2 H -5.108 -4.781 -8.305 1.00 . A A . 1 ALA HB2 1 1
4 1786 1 1 1 ALA HB3 H -3.656 -5.300 -9.161 1.00 . A A . 1 ALA HB3 1 1
4 1787 1 1 1 ALA N N -5.056 -7.404 -8.648 1.00 . A A . 1 ALA N 1 1
4 1788 1 1 1 ALA O O -6.182 -7.114 -6.210 1.00 . A A . 1 ALA O 1 1
4 1789 1 1 2 VAL C C -5.382 -4.434 -3.536 1.00 . A A . 2 VAL C 1 1
4 1790 1 1 2 VAL CA C -5.268 -5.893 -3.991 1.00 . A A . 2 VAL CA 1 1
4 1791 1 1 2 VAL CB C -4.428 -6.707 -3.001 1.00 . A A . 2 VAL CB 1 1
4 1792 1 1 2 VAL CG1 C -4.745 -8.194 -3.168 1.00 . A A . 2 VAL CG1 1 1
4 1793 1 1 2 VAL CG2 C -2.937 -6.473 -3.264 1.00 . A A . 2 VAL CG2 1 1
4 1794 1 1 2 VAL H H -3.660 -5.561 -5.390 1.00 . A A . 2 VAL H 1 1
4 1795 1 1 2 VAL HA H -6.249 -6.332 -4.084 1.00 . A A . 2 VAL HA 1 1
4 1796 1 1 2 VAL HB H -4.668 -6.401 -1.993 1.00 . A A . 2 VAL HB 1 1
4 1797 1 1 2 VAL HG11 H -5.797 -8.317 -3.372 1.00 . A A . 2 VAL HG11 1 1
4 1798 1 1 2 VAL HG12 H -4.490 -8.720 -2.260 1.00 . A A . 2 VAL HG12 1 1
4 1799 1 1 2 VAL HG13 H -4.170 -8.595 -3.990 1.00 . A A . 2 VAL HG13 1 1
4 1800 1 1 2 VAL HG21 H -2.767 -5.427 -3.467 1.00 . A A . 2 VAL HG21 1 1
4 1801 1 1 2 VAL HG22 H -2.627 -7.060 -4.116 1.00 . A A . 2 VAL HG22 1 1
4 1802 1 1 2 VAL HG23 H -2.368 -6.770 -2.396 1.00 . A A . 2 VAL HG23 1 1
4 1803 1 1 2 VAL N N -4.543 -5.974 -5.293 1.00 . A A . 2 VAL N 1 1
4 1804 1 1 2 VAL O O -5.049 -3.518 -4.262 1.00 . A A . 2 VAL O 1 1
4 1805 1 1 3 ARG C C -5.782 -2.773 -0.327 1.00 . A A . 3 ARG C 1 1
4 1806 1 1 3 ARG CA C -6.023 -2.820 -1.839 1.00 . A A . 3 ARG CA 1 1
4 1807 1 1 3 ARG CB C -7.481 -2.482 -2.172 1.00 . A A . 3 ARG CB 1 1
4 1808 1 1 3 ARG CD C -7.103 -0.248 -1.079 1.00 . A A . 3 ARG CD 1 1
4 1809 1 1 3 ARG CG C -8.044 -1.451 -1.182 1.00 . A A . 3 ARG CG 1 1
4 1810 1 1 3 ARG CZ C -8.020 1.594 0.200 1.00 . A A . 3 ARG CZ 1 1
4 1811 1 1 3 ARG H H -6.135 -4.963 -1.781 1.00 . A A . 3 ARG H 1 1
4 1812 1 1 3 ARG HA H -5.360 -2.146 -2.359 1.00 . A A . 3 ARG HA 1 1
4 1813 1 1 3 ARG HB2 H -7.530 -2.085 -3.170 1.00 . A A . 3 ARG HB2 1 1
4 1814 1 1 3 ARG HB3 H -8.073 -3.383 -2.120 1.00 . A A . 3 ARG HB3 1 1
4 1815 1 1 3 ARG HD2 H -6.074 -0.576 -1.059 1.00 . A A . 3 ARG HD2 1 1
4 1816 1 1 3 ARG HD3 H -7.267 0.430 -1.901 1.00 . A A . 3 ARG HD3 1 1
4 1817 1 1 3 ARG HE H -7.297 -0.043 1.061 1.00 . A A . 3 ARG HE 1 1
4 1818 1 1 3 ARG HG2 H -9.014 -1.119 -1.523 1.00 . A A . 3 ARG HG2 1 1
4 1819 1 1 3 ARG HG3 H -8.144 -1.909 -0.209 1.00 . A A . 3 ARG HG3 1 1
4 1820 1 1 3 ARG HH11 H -9.601 1.017 -0.885 1.00 . A A . 3 ARG HH11 1 1
4 1821 1 1 3 ARG HH12 H -9.578 2.687 -0.424 1.00 . A A . 3 ARG HH12 1 1
4 1822 1 1 3 ARG HH21 H -6.570 2.448 1.284 1.00 . A A . 3 ARG HH21 1 1
4 1823 1 1 3 ARG HH22 H -7.862 3.497 0.804 1.00 . A A . 3 ARG HH22 1 1
4 1824 1 1 3 ARG N N -5.863 -4.213 -2.341 1.00 . A A . 3 ARG N 1 1
4 1825 1 1 3 ARG NE N -7.469 0.412 0.208 1.00 . A A . 3 ARG NE 1 1
4 1826 1 1 3 ARG NH1 N -9.154 1.781 -0.418 1.00 . A A . 3 ARG NH1 1 1
4 1827 1 1 3 ARG NH2 N -7.439 2.591 0.810 1.00 . A A . 3 ARG NH2 1 1
4 1828 1 1 3 ARG O O -6.433 -3.455 0.439 1.00 . A A . 3 ARG O 1 1
4 1829 1 1 4 ILE C C -5.147 -0.569 2.123 1.00 . A A . 4 ILE C 1 1
4 1830 1 1 4 ILE CA C -4.560 -1.868 1.559 1.00 . A A . 4 ILE CA 1 1
4 1831 1 1 4 ILE CB C -3.035 -1.869 1.651 1.00 . A A . 4 ILE CB 1 1
4 1832 1 1 4 ILE CD1 C -3.065 -4.153 2.658 1.00 . A A . 4 ILE CD1 1 1
4 1833 1 1 4 ILE CG1 C -2.523 -3.302 1.508 1.00 . A A . 4 ILE CG1 1 1
4 1834 1 1 4 ILE CG2 C -2.602 -1.312 3.006 1.00 . A A . 4 ILE CG2 1 1
4 1835 1 1 4 ILE H H -4.340 -1.427 -0.536 1.00 . A A . 4 ILE H 1 1
4 1836 1 1 4 ILE HA H -4.962 -2.721 2.082 1.00 . A A . 4 ILE HA 1 1
4 1837 1 1 4 ILE HB H -2.628 -1.258 0.860 1.00 . A A . 4 ILE HB 1 1
4 1838 1 1 4 ILE HD11 H -2.523 -5.086 2.702 1.00 . A A . 4 ILE HD11 1 1
4 1839 1 1 4 ILE HD12 H -4.114 -4.351 2.496 1.00 . A A . 4 ILE HD12 1 1
4 1840 1 1 4 ILE HD13 H -2.939 -3.618 3.588 1.00 . A A . 4 ILE HD13 1 1
4 1841 1 1 4 ILE HG12 H -2.859 -3.712 0.566 1.00 . A A . 4 ILE HG12 1 1
4 1842 1 1 4 ILE HG13 H -1.444 -3.304 1.537 1.00 . A A . 4 ILE HG13 1 1
4 1843 1 1 4 ILE HG21 H -2.418 -0.251 2.917 1.00 . A A . 4 ILE HG21 1 1
4 1844 1 1 4 ILE HG22 H -1.698 -1.809 3.325 1.00 . A A . 4 ILE HG22 1 1
4 1845 1 1 4 ILE HG23 H -3.383 -1.483 3.730 1.00 . A A . 4 ILE HG23 1 1
4 1846 1 1 4 ILE N N -4.850 -1.968 0.102 1.00 . A A . 4 ILE N 1 1
4 1847 1 1 4 ILE O O -5.292 0.414 1.424 1.00 . A A . 4 ILE O 1 1
4 1848 1 1 5 GLY C C -5.043 1.770 4.112 1.00 . A A . 5 GLY C 1 1
4 1849 1 1 5 GLY CA C -6.093 0.660 3.989 1.00 . A A . 5 GLY CA 1 1
4 1850 1 1 5 GLY H H -5.381 -1.372 3.923 1.00 . A A . 5 GLY H 1 1
4 1851 1 1 5 GLY HA2 H -6.905 1.006 3.366 1.00 . A A . 5 GLY HA2 1 1
4 1852 1 1 5 GLY HA3 H -6.474 0.421 4.968 1.00 . A A . 5 GLY HA3 1 1
4 1853 1 1 5 GLY N N -5.498 -0.564 3.380 1.00 . A A . 5 GLY N 1 1
4 1854 1 1 5 GLY O O -5.128 2.774 3.434 1.00 . A A . 5 GLY O 1 1
4 1855 1 1 6 PRO C C -1.995 2.602 4.080 1.00 . A A . 6 PRO C 1 1
4 1856 1 1 6 PRO CA C -3.026 2.571 5.209 1.00 . A A . 6 PRO CA 1 1
4 1857 1 1 6 PRO CB C -2.371 2.129 6.506 1.00 . A A . 6 PRO CB 1 1
4 1858 1 1 6 PRO CD C -3.924 0.384 5.844 1.00 . A A . 6 PRO CD 1 1
4 1859 1 1 6 PRO CG C -2.656 0.662 6.616 1.00 . A A . 6 PRO CG 1 1
4 1860 1 1 6 PRO HA H -3.459 3.548 5.345 1.00 . A A . 6 PRO HA 1 1
4 1861 1 1 6 PRO HB2 H -1.303 2.303 6.459 1.00 . A A . 6 PRO HB2 1 1
4 1862 1 1 6 PRO HB3 H -2.798 2.660 7.336 1.00 . A A . 6 PRO HB3 1 1
4 1863 1 1 6 PRO HD2 H -3.813 -0.510 5.247 1.00 . A A . 6 PRO HD2 1 1
4 1864 1 1 6 PRO HD3 H -4.763 0.290 6.515 1.00 . A A . 6 PRO HD3 1 1
4 1865 1 1 6 PRO HG2 H -1.836 0.098 6.194 1.00 . A A . 6 PRO HG2 1 1
4 1866 1 1 6 PRO HG3 H -2.795 0.391 7.651 1.00 . A A . 6 PRO HG3 1 1
4 1867 1 1 6 PRO N N -4.092 1.561 4.987 1.00 . A A . 6 PRO N 1 1
4 1868 1 1 6 PRO O O -0.894 3.074 4.265 1.00 . A A . 6 PRO O 1 1
4 1869 1 1 7 CYS C C -1.615 3.477 1.016 1.00 . A A . 7 CYS C 1 1
4 1870 1 1 7 CYS CA C -1.351 2.197 1.800 1.00 . A A . 7 CYS CA 1 1
4 1871 1 1 7 CYS CB C -1.625 0.952 0.965 1.00 . A A . 7 CYS CB 1 1
4 1872 1 1 7 CYS H H -3.225 1.780 2.760 1.00 . A A . 7 CYS H 1 1
4 1873 1 1 7 CYS HA H -0.341 2.184 2.181 1.00 . A A . 7 CYS HA 1 1
4 1874 1 1 7 CYS HB2 H -2.596 0.563 1.219 1.00 . A A . 7 CYS HB2 1 1
4 1875 1 1 7 CYS HB3 H -1.599 1.205 -0.082 1.00 . A A . 7 CYS HB3 1 1
4 1876 1 1 7 CYS N N -2.332 2.141 2.914 1.00 . A A . 7 CYS N 1 1
4 1877 1 1 7 CYS O O -0.718 4.091 0.475 1.00 . A A . 7 CYS O 1 1
4 1878 1 1 7 CYS SG S -0.361 -0.296 1.317 1.00 . A A . 7 CYS SG 1 1
4 1879 1 1 8 ASP C C -2.864 6.324 1.289 1.00 . A A . 8 ASP C 1 1
4 1880 1 1 8 ASP CA C -3.182 5.185 0.322 1.00 . A A . 8 ASP CA 1 1
4 1881 1 1 8 ASP CB C -4.685 5.111 0.038 1.00 . A A . 8 ASP CB 1 1
4 1882 1 1 8 ASP CG C -5.166 6.451 -0.523 1.00 . A A . 8 ASP CG 1 1
4 1883 1 1 8 ASP H H -3.542 3.417 1.488 1.00 . A A . 8 ASP H 1 1
4 1884 1 1 8 ASP HA H -2.625 5.289 -0.597 1.00 . A A . 8 ASP HA 1 1
4 1885 1 1 8 ASP HB2 H -4.877 4.328 -0.682 1.00 . A A . 8 ASP HB2 1 1
4 1886 1 1 8 ASP HB3 H -5.213 4.896 0.955 1.00 . A A . 8 ASP HB3 1 1
4 1887 1 1 8 ASP N N -2.846 3.911 1.007 1.00 . A A . 8 ASP N 1 1
4 1888 1 1 8 ASP O O -2.584 7.439 0.896 1.00 . A A . 8 ASP O 1 1
4 1889 1 1 8 ASP OD1 O -4.589 6.905 -1.497 1.00 . A A . 8 ASP OD1 1 1
4 1890 1 1 8 ASP OD2 O -6.105 7.000 0.032 1.00 . A A . 8 ASP OD2 1 1
4 1891 1 1 9 GLN C C -1.040 7.148 3.730 1.00 . A A . 9 GLN C 1 1
4 1892 1 1 9 GLN CA C -2.559 7.052 3.590 1.00 . A A . 9 GLN CA 1 1
4 1893 1 1 9 GLN CB C -3.191 6.540 4.885 1.00 . A A . 9 GLN CB 1 1
4 1894 1 1 9 GLN CD C -3.044 7.382 7.233 1.00 . A A . 9 GLN CD 1 1
4 1895 1 1 9 GLN CG C -3.492 7.720 5.811 1.00 . A A . 9 GLN CG 1 1
4 1896 1 1 9 GLN H H -3.094 5.109 2.843 1.00 . A A . 9 GLN H 1 1
4 1897 1 1 9 GLN HA H -2.979 8.008 3.319 1.00 . A A . 9 GLN HA 1 1
4 1898 1 1 9 GLN HB2 H -4.110 6.018 4.655 1.00 . A A . 9 GLN HB2 1 1
4 1899 1 1 9 GLN HB3 H -2.508 5.865 5.377 1.00 . A A . 9 GLN HB3 1 1
4 1900 1 1 9 GLN HE21 H -4.891 7.347 7.960 1.00 . A A . 9 GLN HE21 1 1
4 1901 1 1 9 GLN HE22 H -3.663 7.023 9.085 1.00 . A A . 9 GLN HE22 1 1
4 1902 1 1 9 GLN HG2 H -2.961 8.595 5.461 1.00 . A A . 9 GLN HG2 1 1
4 1903 1 1 9 GLN HG3 H -4.554 7.918 5.808 1.00 . A A . 9 GLN HG3 1 1
4 1904 1 1 9 GLN N N -2.883 6.024 2.564 1.00 . A A . 9 GLN N 1 1
4 1905 1 1 9 GLN NE2 N -3.940 7.238 8.171 1.00 . A A . 9 GLN NE2 1 1
4 1906 1 1 9 GLN O O -0.473 8.223 3.738 1.00 . A A . 9 GLN O 1 1
4 1907 1 1 9 GLN OE1 O -1.865 7.248 7.495 1.00 . A A . 9 GLN OE1 1 1
4 1908 1 1 10 VAL C C 1.740 6.006 2.535 1.00 . A A . 10 VAL C 1 1
4 1909 1 1 10 VAL CA C 1.119 6.062 3.938 1.00 . A A . 10 VAL CA 1 1
4 1910 1 1 10 VAL CB C 1.487 4.814 4.748 1.00 . A A . 10 VAL CB 1 1
4 1911 1 1 10 VAL CG1 C 1.554 3.595 3.821 1.00 . A A . 10 VAL CG1 1 1
4 1912 1 1 10 VAL CG2 C 2.851 5.023 5.411 1.00 . A A . 10 VAL CG2 1 1
4 1913 1 1 10 VAL H H -0.847 5.161 3.808 1.00 . A A . 10 VAL H 1 1
4 1914 1 1 10 VAL HA H 1.438 6.951 4.459 1.00 . A A . 10 VAL HA 1 1
4 1915 1 1 10 VAL HB H 0.738 4.645 5.507 1.00 . A A . 10 VAL HB 1 1
4 1916 1 1 10 VAL HG11 H 2.573 3.445 3.497 1.00 . A A . 10 VAL HG11 1 1
4 1917 1 1 10 VAL HG12 H 0.925 3.767 2.958 1.00 . A A . 10 VAL HG12 1 1
4 1918 1 1 10 VAL HG13 H 1.209 2.720 4.350 1.00 . A A . 10 VAL HG13 1 1
4 1919 1 1 10 VAL HG21 H 3.212 4.080 5.796 1.00 . A A . 10 VAL HG21 1 1
4 1920 1 1 10 VAL HG22 H 2.751 5.728 6.223 1.00 . A A . 10 VAL HG22 1 1
4 1921 1 1 10 VAL HG23 H 3.550 5.407 4.684 1.00 . A A . 10 VAL HG23 1 1
4 1922 1 1 10 VAL N N -0.370 6.026 3.822 1.00 . A A . 10 VAL N 1 1
4 1923 1 1 10 VAL O O 2.915 5.752 2.368 1.00 . A A . 10 VAL O 1 1
4 1924 1 1 11 CYS C C 2.482 7.300 -0.120 1.00 . A A . 11 CYS C 1 1
4 1925 1 1 11 CYS CA C 1.442 6.198 0.127 1.00 . A A . 11 CYS CA 1 1
4 1926 1 1 11 CYS CB C 0.197 6.448 -0.726 1.00 . A A . 11 CYS CB 1 1
4 1927 1 1 11 CYS H H -0.002 6.429 1.703 1.00 . A A . 11 CYS H 1 1
4 1928 1 1 11 CYS HA H 1.855 5.229 -0.101 1.00 . A A . 11 CYS HA 1 1
4 1929 1 1 11 CYS HB2 H -0.678 6.119 -0.187 1.00 . A A . 11 CYS HB2 1 1
4 1930 1 1 11 CYS HB3 H 0.112 7.505 -0.935 1.00 . A A . 11 CYS HB3 1 1
4 1931 1 1 11 CYS N N 0.941 6.237 1.532 1.00 . A A . 11 CYS N 1 1
4 1932 1 1 11 CYS O O 3.499 7.058 -0.738 1.00 . A A . 11 CYS O 1 1
4 1933 1 1 11 CYS SG S 0.319 5.536 -2.285 1.00 . A A . 11 CYS SG 1 1
4 1934 1 1 12 PRO C C 4.301 9.541 1.144 1.00 . A A . 12 PRO C 1 1
4 1935 1 1 12 PRO CA C 3.119 9.623 0.171 1.00 . A A . 12 PRO CA 1 1
4 1936 1 1 12 PRO CB C 2.252 10.842 0.471 1.00 . A A . 12 PRO CB 1 1
4 1937 1 1 12 PRO CD C 0.992 8.867 1.115 1.00 . A A . 12 PRO CD 1 1
4 1938 1 1 12 PRO CG C 1.162 10.345 1.368 1.00 . A A . 12 PRO CG 1 1
4 1939 1 1 12 PRO HA H 3.467 9.663 -0.848 1.00 . A A . 12 PRO HA 1 1
4 1940 1 1 12 PRO HB2 H 2.837 11.601 0.971 1.00 . A A . 12 PRO HB2 1 1
4 1941 1 1 12 PRO HB3 H 1.828 11.233 -0.440 1.00 . A A . 12 PRO HB3 1 1
4 1942 1 1 12 PRO HD2 H 0.943 8.333 2.054 1.00 . A A . 12 PRO HD2 1 1
4 1943 1 1 12 PRO HD3 H 0.107 8.683 0.526 1.00 . A A . 12 PRO HD3 1 1
4 1944 1 1 12 PRO HG2 H 1.436 10.512 2.401 1.00 . A A . 12 PRO HG2 1 1
4 1945 1 1 12 PRO HG3 H 0.240 10.859 1.146 1.00 . A A . 12 PRO HG3 1 1
4 1946 1 1 12 PRO N N 2.191 8.483 0.361 1.00 . A A . 12 PRO N 1 1
4 1947 1 1 12 PRO O O 5.087 10.462 1.254 1.00 . A A . 12 PRO O 1 1
4 1948 1 1 13 ARG C C 6.824 7.819 2.082 1.00 . A A . 13 ARG C 1 1
4 1949 1 1 13 ARG CA C 5.573 8.325 2.808 1.00 . A A . 13 ARG CA 1 1
4 1950 1 1 13 ARG CB C 5.107 7.305 3.847 1.00 . A A . 13 ARG CB 1 1
4 1951 1 1 13 ARG CD C 4.743 9.104 5.542 1.00 . A A . 13 ARG CD 1 1
4 1952 1 1 13 ARG CG C 4.081 7.957 4.776 1.00 . A A . 13 ARG CG 1 1
4 1953 1 1 13 ARG CZ C 5.241 9.441 7.886 1.00 . A A . 13 ARG CZ 1 1
4 1954 1 1 13 ARG H H 3.797 7.718 1.750 1.00 . A A . 13 ARG H 1 1
4 1955 1 1 13 ARG HA H 5.772 9.271 3.285 1.00 . A A . 13 ARG HA 1 1
4 1956 1 1 13 ARG HB2 H 4.656 6.460 3.345 1.00 . A A . 13 ARG HB2 1 1
4 1957 1 1 13 ARG HB3 H 5.953 6.970 4.427 1.00 . A A . 13 ARG HB3 1 1
4 1958 1 1 13 ARG HD2 H 5.742 9.277 5.167 1.00 . A A . 13 ARG HD2 1 1
4 1959 1 1 13 ARG HD3 H 4.149 10.001 5.464 1.00 . A A . 13 ARG HD3 1 1
4 1960 1 1 13 ARG HE H 4.481 7.743 7.191 1.00 . A A . 13 ARG HE 1 1
4 1961 1 1 13 ARG HG2 H 3.258 8.341 4.190 1.00 . A A . 13 ARG HG2 1 1
4 1962 1 1 13 ARG HG3 H 3.713 7.223 5.477 1.00 . A A . 13 ARG HG3 1 1
4 1963 1 1 13 ARG HH11 H 5.069 11.090 6.767 1.00 . A A . 13 ARG HH11 1 1
4 1964 1 1 13 ARG HH12 H 5.687 11.331 8.367 1.00 . A A . 13 ARG HH12 1 1
4 1965 1 1 13 ARG HH21 H 5.520 7.975 9.221 1.00 . A A . 13 ARG HH21 1 1
4 1966 1 1 13 ARG HH22 H 5.942 9.567 9.758 1.00 . A A . 13 ARG HH22 1 1
4 1967 1 1 13 ARG N N 4.437 8.452 1.850 1.00 . A A . 13 ARG N 1 1
4 1968 1 1 13 ARG NE N 4.790 8.644 6.957 1.00 . A A . 13 ARG NE 1 1
4 1969 1 1 13 ARG NH1 N 5.340 10.721 7.656 1.00 . A A . 13 ARG NH1 1 1
4 1970 1 1 13 ARG NH2 N 5.594 8.956 9.046 1.00 . A A . 13 ARG NH2 1 1
4 1971 1 1 13 ARG O O 6.805 7.567 0.893 1.00 . A A . 13 ARG O 1 1
4 1972 1 1 14 ILE C C 8.914 5.870 1.399 1.00 . A A . 14 ILE C 1 1
4 1973 1 1 14 ILE CA C 9.165 7.187 2.136 1.00 . A A . 14 ILE CA 1 1
4 1974 1 1 14 ILE CB C 10.158 6.970 3.278 1.00 . A A . 14 ILE CB 1 1
4 1975 1 1 14 ILE CD1 C 10.476 5.940 5.534 1.00 . A A . 14 ILE CD1 1 1
4 1976 1 1 14 ILE CG1 C 9.545 6.033 4.323 1.00 . A A . 14 ILE CG1 1 1
4 1977 1 1 14 ILE CG2 C 10.489 8.312 3.926 1.00 . A A . 14 ILE CG2 1 1
4 1978 1 1 14 ILE H H 7.908 7.885 3.743 1.00 . A A . 14 ILE H 1 1
4 1979 1 1 14 ILE HA H 9.547 7.930 1.455 1.00 . A A . 14 ILE HA 1 1
4 1980 1 1 14 ILE HB H 11.063 6.529 2.885 1.00 . A A . 14 ILE HB 1 1
4 1981 1 1 14 ILE HD11 H 10.437 6.865 6.090 1.00 . A A . 14 ILE HD11 1 1
4 1982 1 1 14 ILE HD12 H 11.487 5.765 5.196 1.00 . A A . 14 ILE HD12 1 1
4 1983 1 1 14 ILE HD13 H 10.162 5.125 6.168 1.00 . A A . 14 ILE HD13 1 1
4 1984 1 1 14 ILE HG12 H 8.585 6.417 4.636 1.00 . A A . 14 ILE HG12 1 1
4 1985 1 1 14 ILE HG13 H 9.416 5.050 3.896 1.00 . A A . 14 ILE HG13 1 1
4 1986 1 1 14 ILE HG21 H 11.542 8.520 3.801 1.00 . A A . 14 ILE HG21 1 1
4 1987 1 1 14 ILE HG22 H 10.251 8.271 4.979 1.00 . A A . 14 ILE HG22 1 1
4 1988 1 1 14 ILE HG23 H 9.909 9.091 3.455 1.00 . A A . 14 ILE HG23 1 1
4 1989 1 1 14 ILE N N 7.912 7.672 2.787 1.00 . A A . 14 ILE N 1 1
4 1990 1 1 14 ILE O O 7.787 5.467 1.187 1.00 . A A . 14 ILE O 1 1
4 1991 1 1 15 VAL C C 9.482 2.760 1.256 1.00 . A A . 15 VAL C 1 1
4 1992 1 1 15 VAL CA C 9.798 3.906 0.284 1.00 . A A . 15 VAL CA 1 1
4 1993 1 1 15 VAL CB C 11.137 3.655 -0.405 1.00 . A A . 15 VAL CB 1 1
4 1994 1 1 15 VAL CG1 C 11.176 2.212 -0.912 1.00 . A A . 15 VAL CG1 1 1
4 1995 1 1 15 VAL CG2 C 11.293 4.616 -1.584 1.00 . A A . 15 VAL CG2 1 1
4 1996 1 1 15 VAL H H 10.860 5.548 1.193 1.00 . A A . 15 VAL H 1 1
4 1997 1 1 15 VAL HA H 9.020 3.993 -0.456 1.00 . A A . 15 VAL HA 1 1
4 1998 1 1 15 VAL HB H 11.941 3.810 0.301 1.00 . A A . 15 VAL HB 1 1
4 1999 1 1 15 VAL HG11 H 11.993 2.095 -1.608 1.00 . A A . 15 VAL HG11 1 1
4 2000 1 1 15 VAL HG12 H 10.244 1.981 -1.409 1.00 . A A . 15 VAL HG12 1 1
4 2001 1 1 15 VAL HG13 H 11.314 1.540 -0.079 1.00 . A A . 15 VAL HG13 1 1
4 2002 1 1 15 VAL HG21 H 12.339 4.851 -1.722 1.00 . A A . 15 VAL HG21 1 1
4 2003 1 1 15 VAL HG22 H 10.744 5.524 -1.384 1.00 . A A . 15 VAL HG22 1 1
4 2004 1 1 15 VAL HG23 H 10.908 4.152 -2.480 1.00 . A A . 15 VAL HG23 1 1
4 2005 1 1 15 VAL N N 9.962 5.199 1.009 1.00 . A A . 15 VAL N 1 1
4 2006 1 1 15 VAL O O 8.615 1.956 0.983 1.00 . A A . 15 VAL O 1 1
4 2007 1 1 16 PRO C C 8.634 1.829 4.053 1.00 . A A . 16 PRO C 1 1
4 2008 1 1 16 PRO CA C 9.968 1.619 3.336 1.00 . A A . 16 PRO CA 1 1
4 2009 1 1 16 PRO CB C 11.147 1.740 4.296 1.00 . A A . 16 PRO CB 1 1
4 2010 1 1 16 PRO CD C 11.263 3.621 2.787 1.00 . A A . 16 PRO CD 1 1
4 2011 1 1 16 PRO CG C 11.595 3.160 4.185 1.00 . A A . 16 PRO CG 1 1
4 2012 1 1 16 PRO HA H 9.989 0.657 2.848 1.00 . A A . 16 PRO HA 1 1
4 2013 1 1 16 PRO HB2 H 10.830 1.522 5.308 1.00 . A A . 16 PRO HB2 1 1
4 2014 1 1 16 PRO HB3 H 11.944 1.077 4.000 1.00 . A A . 16 PRO HB3 1 1
4 2015 1 1 16 PRO HD2 H 10.909 4.640 2.813 1.00 . A A . 16 PRO HD2 1 1
4 2016 1 1 16 PRO HD3 H 12.123 3.531 2.141 1.00 . A A . 16 PRO HD3 1 1
4 2017 1 1 16 PRO HG2 H 11.072 3.768 4.910 1.00 . A A . 16 PRO HG2 1 1
4 2018 1 1 16 PRO HG3 H 12.659 3.226 4.345 1.00 . A A . 16 PRO HG3 1 1
4 2019 1 1 16 PRO N N 10.198 2.704 2.352 1.00 . A A . 16 PRO N 1 1
4 2020 1 1 16 PRO O O 8.188 0.993 4.815 1.00 . A A . 16 PRO O 1 1
4 2021 1 1 17 GLU C C 5.557 2.586 3.591 1.00 . A A . 17 GLU C 1 1
4 2022 1 1 17 GLU CA C 6.671 3.189 4.447 1.00 . A A . 17 GLU CA 1 1
4 2023 1 1 17 GLU CB C 6.547 4.711 4.501 1.00 . A A . 17 GLU CB 1 1
4 2024 1 1 17 GLU CD C 5.988 4.581 6.932 1.00 . A A . 17 GLU CD 1 1
4 2025 1 1 17 GLU CG C 6.927 5.205 5.897 1.00 . A A . 17 GLU CG 1 1
4 2026 1 1 17 GLU H H 8.357 3.584 3.170 1.00 . A A . 17 GLU H 1 1
4 2027 1 1 17 GLU HA H 6.651 2.777 5.444 1.00 . A A . 17 GLU HA 1 1
4 2028 1 1 17 GLU HB2 H 7.208 5.151 3.769 1.00 . A A . 17 GLU HB2 1 1
4 2029 1 1 17 GLU HB3 H 5.529 4.996 4.284 1.00 . A A . 17 GLU HB3 1 1
4 2030 1 1 17 GLU HG2 H 7.945 4.918 6.115 1.00 . A A . 17 GLU HG2 1 1
4 2031 1 1 17 GLU HG3 H 6.839 6.280 5.936 1.00 . A A . 17 GLU HG3 1 1
4 2032 1 1 17 GLU N N 7.985 2.930 3.799 1.00 . A A . 17 GLU N 1 1
4 2033 1 1 17 GLU O O 4.473 2.307 4.063 1.00 . A A . 17 GLU O 1 1
4 2034 1 1 17 GLU OE1 O 5.158 3.778 6.541 1.00 . A A . 17 GLU OE1 1 1
4 2035 1 1 17 GLU OE2 O 6.116 4.918 8.098 1.00 . A A . 17 GLU OE2 1 1
4 2036 1 1 18 ARG C C 5.076 0.288 1.246 1.00 . A A . 18 ARG C 1 1
4 2037 1 1 18 ARG CA C 4.799 1.782 1.431 1.00 . A A . 18 ARG CA 1 1
4 2038 1 1 18 ARG CB C 4.956 2.525 0.104 1.00 . A A . 18 ARG CB 1 1
4 2039 1 1 18 ARG CD C 3.778 4.182 -1.348 1.00 . A A . 18 ARG CD 1 1
4 2040 1 1 18 ARG CG C 3.589 3.024 -0.366 1.00 . A A . 18 ARG CG 1 1
4 2041 1 1 18 ARG CZ C 4.905 4.353 -3.485 1.00 . A A . 18 ARG CZ 1 1
4 2042 1 1 18 ARG H H 6.713 2.603 1.977 1.00 . A A . 18 ARG H 1 1
4 2043 1 1 18 ARG HA H 3.810 1.938 1.830 1.00 . A A . 18 ARG HA 1 1
4 2044 1 1 18 ARG HB2 H 5.620 3.368 0.241 1.00 . A A . 18 ARG HB2 1 1
4 2045 1 1 18 ARG HB3 H 5.369 1.859 -0.636 1.00 . A A . 18 ARG HB3 1 1
4 2046 1 1 18 ARG HD2 H 2.817 4.562 -1.669 1.00 . A A . 18 ARG HD2 1 1
4 2047 1 1 18 ARG HD3 H 4.363 4.967 -0.896 1.00 . A A . 18 ARG HD3 1 1
4 2048 1 1 18 ARG HE H 4.712 2.632 -2.514 1.00 . A A . 18 ARG HE 1 1
4 2049 1 1 18 ARG HG2 H 3.062 2.218 -0.857 1.00 . A A . 18 ARG HG2 1 1
4 2050 1 1 18 ARG HG3 H 3.017 3.365 0.483 1.00 . A A . 18 ARG HG3 1 1
4 2051 1 1 18 ARG HH11 H 3.538 5.771 -3.131 1.00 . A A . 18 ARG HH11 1 1
4 2052 1 1 18 ARG HH12 H 4.597 6.068 -4.469 1.00 . A A . 18 ARG HH12 1 1
4 2053 1 1 18 ARG HH21 H 6.363 3.112 -4.068 1.00 . A A . 18 ARG HH21 1 1
4 2054 1 1 18 ARG HH22 H 6.196 4.563 -4.999 1.00 . A A . 18 ARG HH22 1 1
4 2055 1 1 18 ARG N N 5.827 2.374 2.331 1.00 . A A . 18 ARG N 1 1
4 2056 1 1 18 ARG NE N 4.517 3.592 -2.499 1.00 . A A . 18 ARG NE 1 1
4 2057 1 1 18 ARG NH1 N 4.299 5.486 -3.713 1.00 . A A . 18 ARG NH1 1 1
4 2058 1 1 18 ARG NH2 N 5.899 3.981 -4.243 1.00 . A A . 18 ARG NH2 1 1
4 2059 1 1 18 ARG O O 4.183 -0.533 1.319 1.00 . A A . 18 ARG O 1 1
4 2060 1 1 19 HIS C C 6.249 -2.300 2.087 1.00 . A A . 19 HIS C 1 1
4 2061 1 1 19 HIS CA C 6.644 -1.513 0.835 1.00 . A A . 19 HIS CA 1 1
4 2062 1 1 19 HIS CB C 8.160 -1.544 0.640 1.00 . A A . 19 HIS CB 1 1
4 2063 1 1 19 HIS CD2 C 9.174 -1.347 -1.776 1.00 . A A . 19 HIS CD2 1 1
4 2064 1 1 19 HIS CE1 C 8.498 -3.252 -2.557 1.00 . A A . 19 HIS CE1 1 1
4 2065 1 1 19 HIS CG C 8.476 -1.966 -0.768 1.00 . A A . 19 HIS CG 1 1
4 2066 1 1 19 HIS H H 7.018 0.605 0.963 1.00 . A A . 19 HIS H 1 1
4 2067 1 1 19 HIS HA H 6.149 -1.912 -0.036 1.00 . A A . 19 HIS HA 1 1
4 2068 1 1 19 HIS HB2 H 8.567 -0.560 0.820 1.00 . A A . 19 HIS HB2 1 1
4 2069 1 1 19 HIS HB3 H 8.598 -2.248 1.332 1.00 . A A . 19 HIS HB3 1 1
4 2070 1 1 19 HIS HD1 H 7.530 -3.860 -0.818 1.00 . A A . 19 HIS HD1 1 1
4 2071 1 1 19 HIS HD2 H 9.641 -0.376 -1.704 1.00 . A A . 19 HIS HD2 1 1
4 2072 1 1 19 HIS HE1 H 8.318 -4.090 -3.214 1.00 . A A . 19 HIS HE1 1 1
4 2073 1 1 19 HIS N N 6.310 -0.072 1.015 1.00 . A A . 19 HIS N 1 1
4 2074 1 1 19 HIS ND1 N 8.055 -3.179 -1.289 1.00 . A A . 19 HIS ND1 1 1
4 2075 1 1 19 HIS NE2 N 9.186 -2.161 -2.905 1.00 . A A . 19 HIS NE2 1 1
4 2076 1 1 19 HIS O O 5.881 -3.456 2.017 1.00 . A A . 19 HIS O 1 1
4 2077 1 1 20 GLU C C 4.430 -2.350 4.682 1.00 . A A . 20 GLU C 1 1
4 2078 1 1 20 GLU CA C 5.948 -2.386 4.490 1.00 . A A . 20 GLU CA 1 1
4 2079 1 1 20 GLU CB C 6.646 -1.608 5.605 1.00 . A A . 20 GLU CB 1 1
4 2080 1 1 20 GLU CD C 7.666 -3.501 6.879 1.00 . A A . 20 GLU CD 1 1
4 2081 1 1 20 GLU CG C 6.588 -2.416 6.903 1.00 . A A . 20 GLU CG 1 1
4 2082 1 1 20 GLU H H 6.618 -0.745 3.266 1.00 . A A . 20 GLU H 1 1
4 2083 1 1 20 GLU HA H 6.303 -3.404 4.472 1.00 . A A . 20 GLU HA 1 1
4 2084 1 1 20 GLU HB2 H 7.678 -1.436 5.332 1.00 . A A . 20 GLU HB2 1 1
4 2085 1 1 20 GLU HB3 H 6.149 -0.661 5.752 1.00 . A A . 20 GLU HB3 1 1
4 2086 1 1 20 GLU HG2 H 6.758 -1.759 7.744 1.00 . A A . 20 GLU HG2 1 1
4 2087 1 1 20 GLU HG3 H 5.617 -2.877 6.998 1.00 . A A . 20 GLU HG3 1 1
4 2088 1 1 20 GLU N N 6.320 -1.678 3.233 1.00 . A A . 20 GLU N 1 1
4 2089 1 1 20 GLU O O 3.871 -3.119 5.441 1.00 . A A . 20 GLU O 1 1
4 2090 1 1 20 GLU OE1 O 7.693 -4.259 5.923 1.00 . A A . 20 GLU OE1 1 1
4 2091 1 1 20 GLU OE2 O 8.445 -3.557 7.815 1.00 . A A . 20 GLU OE2 1 1
4 2092 1 1 21 CYS C C 1.614 -2.624 3.552 1.00 . A A . 21 CYS C 1 1
4 2093 1 1 21 CYS CA C 2.276 -1.377 4.142 1.00 . A A . 21 CYS CA 1 1
4 2094 1 1 21 CYS CB C 1.873 -0.134 3.351 1.00 . A A . 21 CYS CB 1 1
4 2095 1 1 21 CYS H H 4.227 -0.852 3.396 1.00 . A A . 21 CYS H 1 1
4 2096 1 1 21 CYS HA H 2.001 -1.259 5.179 1.00 . A A . 21 CYS HA 1 1
4 2097 1 1 21 CYS HB2 H 2.263 0.748 3.838 1.00 . A A . 21 CYS HB2 1 1
4 2098 1 1 21 CYS HB3 H 2.273 -0.198 2.350 1.00 . A A . 21 CYS HB3 1 1
4 2099 1 1 21 CYS N N 3.758 -1.464 4.001 1.00 . A A . 21 CYS N 1 1
4 2100 1 1 21 CYS O O 0.783 -3.253 4.176 1.00 . A A . 21 CYS O 1 1
4 2101 1 1 21 CYS SG S 0.069 -0.029 3.273 1.00 . A A . 21 CYS SG 1 1
4 2102 1 1 22 CYS C C 1.956 -5.464 2.351 1.00 . A A . 22 CYS C 1 1
4 2103 1 1 22 CYS CA C 1.367 -4.196 1.725 1.00 . A A . 22 CYS CA 1 1
4 2104 1 1 22 CYS CB C 1.737 -4.106 0.243 1.00 . A A . 22 CYS CB 1 1
4 2105 1 1 22 CYS H H 2.649 -2.468 1.864 1.00 . A A . 22 CYS H 1 1
4 2106 1 1 22 CYS HA H 0.295 -4.181 1.839 1.00 . A A . 22 CYS HA 1 1
4 2107 1 1 22 CYS HB2 H 2.812 -4.106 0.140 1.00 . A A . 22 CYS HB2 1 1
4 2108 1 1 22 CYS HB3 H 1.325 -4.954 -0.284 1.00 . A A . 22 CYS HB3 1 1
4 2109 1 1 22 CYS N N 1.976 -2.988 2.351 1.00 . A A . 22 CYS N 1 1
4 2110 1 1 22 CYS O O 1.310 -6.490 2.426 1.00 . A A . 22 CYS O 1 1
4 2111 1 1 22 CYS SG S 1.066 -2.576 -0.460 1.00 . A A . 22 CYS SG 1 1
4 2112 1 1 23 ARG C C 3.307 -6.771 4.863 1.00 . A A . 23 ARG C 1 1
4 2113 1 1 23 ARG CA C 3.807 -6.600 3.425 1.00 . A A . 23 ARG CA 1 1
4 2114 1 1 23 ARG CB C 5.307 -6.310 3.409 1.00 . A A . 23 ARG CB 1 1
4 2115 1 1 23 ARG CD C 7.377 -7.711 3.442 1.00 . A A . 23 ARG CD 1 1
4 2116 1 1 23 ARG CG C 6.046 -7.463 2.726 1.00 . A A . 23 ARG CG 1 1
4 2117 1 1 23 ARG CZ C 8.352 -9.874 3.922 1.00 . A A . 23 ARG CZ 1 1
4 2118 1 1 23 ARG H H 3.683 -4.563 2.735 1.00 . A A . 23 ARG H 1 1
4 2119 1 1 23 ARG HA H 3.595 -7.483 2.843 1.00 . A A . 23 ARG HA 1 1
4 2120 1 1 23 ARG HB2 H 5.490 -5.394 2.866 1.00 . A A . 23 ARG HB2 1 1
4 2121 1 1 23 ARG HB3 H 5.665 -6.204 4.422 1.00 . A A . 23 ARG HB3 1 1
4 2122 1 1 23 ARG HD2 H 8.119 -6.996 3.110 1.00 . A A . 23 ARG HD2 1 1
4 2123 1 1 23 ARG HD3 H 7.246 -7.650 4.512 1.00 . A A . 23 ARG HD3 1 1
4 2124 1 1 23 ARG HE H 7.595 -9.415 2.144 1.00 . A A . 23 ARG HE 1 1
4 2125 1 1 23 ARG HG2 H 5.440 -8.356 2.772 1.00 . A A . 23 ARG HG2 1 1
4 2126 1 1 23 ARG HG3 H 6.236 -7.208 1.696 1.00 . A A . 23 ARG HG3 1 1
4 2127 1 1 23 ARG HH11 H 8.976 -8.370 5.087 1.00 . A A . 23 ARG HH11 1 1
4 2128 1 1 23 ARG HH12 H 9.401 -9.961 5.625 1.00 . A A . 23 ARG HH12 1 1
4 2129 1 1 23 ARG HH21 H 7.863 -11.561 2.961 1.00 . A A . 23 ARG HH21 1 1
4 2130 1 1 23 ARG HH22 H 8.771 -11.767 4.421 1.00 . A A . 23 ARG HH22 1 1
4 2131 1 1 23 ARG N N 3.178 -5.400 2.802 1.00 . A A . 23 ARG N 1 1
4 2132 1 1 23 ARG NE N 7.772 -9.092 3.053 1.00 . A A . 23 ARG NE 1 1
4 2133 1 1 23 ARG NH1 N 8.956 -9.362 4.959 1.00 . A A . 23 ARG NH1 1 1
4 2134 1 1 23 ARG NH2 N 8.327 -11.168 3.755 1.00 . A A . 23 ARG NH2 1 1
4 2135 1 1 23 ARG O O 3.358 -7.847 5.425 1.00 . A A . 23 ARG O 1 1
4 2136 1 1 24 ALA C C 0.847 -6.228 6.870 1.00 . A A . 24 ALA C 1 1
4 2137 1 1 24 ALA CA C 2.322 -5.816 6.862 1.00 . A A . 24 ALA CA 1 1
4 2138 1 1 24 ALA CB C 2.486 -4.410 7.440 1.00 . A A . 24 ALA CB 1 1
4 2139 1 1 24 ALA H H 2.792 -4.859 4.990 1.00 . A A . 24 ALA H 1 1
4 2140 1 1 24 ALA HA H 2.914 -6.518 7.427 1.00 . A A . 24 ALA HA 1 1
4 2141 1 1 24 ALA HB1 H 2.028 -3.692 6.775 1.00 . A A . 24 ALA HB1 1 1
4 2142 1 1 24 ALA HB2 H 3.538 -4.184 7.545 1.00 . A A . 24 ALA HB2 1 1
4 2143 1 1 24 ALA HB3 H 2.009 -4.360 8.407 1.00 . A A . 24 ALA HB3 1 1
4 2144 1 1 24 ALA N N 2.824 -5.717 5.461 1.00 . A A . 24 ALA N 1 1
4 2145 1 1 24 ALA O O 0.342 -6.744 7.846 1.00 . A A . 24 ALA O 1 1
4 2146 1 1 25 HIS C C -1.476 -7.672 4.943 1.00 . A A . 25 HIS C 1 1
4 2147 1 1 25 HIS CA C -1.289 -6.375 5.736 1.00 . A A . 25 HIS CA 1 1
4 2148 1 1 25 HIS CB C -1.971 -5.208 5.021 1.00 . A A . 25 HIS CB 1 1
4 2149 1 1 25 HIS CD2 C -1.254 -3.530 6.913 1.00 . A A . 25 HIS CD2 1 1
4 2150 1 1 25 HIS CE1 C -3.046 -2.313 6.947 1.00 . A A . 25 HIS CE1 1 1
4 2151 1 1 25 HIS CG C -2.105 -4.047 5.967 1.00 . A A . 25 HIS CG 1 1
4 2152 1 1 25 HIS H H 0.579 -5.580 5.012 1.00 . A A . 25 HIS H 1 1
4 2153 1 1 25 HIS HA H -1.689 -6.481 6.732 1.00 . A A . 25 HIS HA 1 1
4 2154 1 1 25 HIS HB2 H -1.377 -4.912 4.169 1.00 . A A . 25 HIS HB2 1 1
4 2155 1 1 25 HIS HB3 H -2.951 -5.514 4.687 1.00 . A A . 25 HIS HB3 1 1
4 2156 1 1 25 HIS HD1 H -4.040 -3.361 5.450 1.00 . A A . 25 HIS HD1 1 1
4 2157 1 1 25 HIS HD2 H -0.272 -3.915 7.144 1.00 . A A . 25 HIS HD2 1 1
4 2158 1 1 25 HIS HE1 H -3.769 -1.550 7.199 1.00 . A A . 25 HIS HE1 1 1
4 2159 1 1 25 HIS N N 0.153 -6.001 5.788 1.00 . A A . 25 HIS N 1 1
4 2160 1 1 25 HIS ND1 N -3.241 -3.254 6.006 1.00 . A A . 25 HIS ND1 1 1
4 2161 1 1 25 HIS NE2 N -1.851 -2.435 7.531 1.00 . A A . 25 HIS NE2 1 1
4 2162 1 1 25 HIS O O -2.285 -7.748 4.040 1.00 . A A . 25 HIS O 1 1
4 2163 1 1 26 GLY C C -0.856 -9.731 3.035 1.00 . A A . 26 GLY C 1 1
4 2164 1 1 26 GLY CA C -0.874 -9.985 4.544 1.00 . A A . 26 GLY CA 1 1
4 2165 1 1 26 GLY H H -0.090 -8.613 6.009 1.00 . A A . 26 GLY H 1 1
4 2166 1 1 26 GLY HA2 H -0.053 -10.638 4.809 1.00 . A A . 26 GLY HA2 1 1
4 2167 1 1 26 GLY HA3 H -1.807 -10.454 4.814 1.00 . A A . 26 GLY HA3 1 1
4 2168 1 1 26 GLY N N -0.736 -8.694 5.275 1.00 . A A . 26 GLY N 1 1
4 2169 1 1 26 GLY O O -1.351 -10.521 2.257 1.00 . A A . 26 GLY O 1 1
4 2170 1 1 27 ARG C C 1.208 -8.405 0.651 1.00 . A A . 27 ARG C 1 1
4 2171 1 1 27 ARG CA C -0.237 -8.336 1.153 1.00 . A A . 27 ARG CA 1 1
4 2172 1 1 27 ARG CB C -0.787 -6.916 1.016 1.00 . A A . 27 ARG CB 1 1
4 2173 1 1 27 ARG CD C -3.105 -7.813 1.269 1.00 . A A . 27 ARG CD 1 1
4 2174 1 1 27 ARG CG C -2.183 -6.964 0.392 1.00 . A A . 27 ARG CG 1 1
4 2175 1 1 27 ARG CZ C -4.754 -9.509 0.754 1.00 . A A . 27 ARG CZ 1 1
4 2176 1 1 27 ARG H H 0.110 -8.009 3.255 1.00 . A A . 27 ARG H 1 1
4 2177 1 1 27 ARG HA H -0.859 -9.026 0.606 1.00 . A A . 27 ARG HA 1 1
4 2178 1 1 27 ARG HB2 H -0.844 -6.457 1.993 1.00 . A A . 27 ARG HB2 1 1
4 2179 1 1 27 ARG HB3 H -0.132 -6.334 0.384 1.00 . A A . 27 ARG HB3 1 1
4 2180 1 1 27 ARG HD2 H -2.524 -8.385 1.980 1.00 . A A . 27 ARG HD2 1 1
4 2181 1 1 27 ARG HD3 H -3.818 -7.187 1.781 1.00 . A A . 27 ARG HD3 1 1
4 2182 1 1 27 ARG HE H -3.561 -8.724 -0.627 1.00 . A A . 27 ARG HE 1 1
4 2183 1 1 27 ARG HG2 H -2.578 -5.961 0.317 1.00 . A A . 27 ARG HG2 1 1
4 2184 1 1 27 ARG HG3 H -2.121 -7.403 -0.593 1.00 . A A . 27 ARG HG3 1 1
4 2185 1 1 27 ARG HH11 H -6.044 -8.020 1.110 1.00 . A A . 27 ARG HH11 1 1
4 2186 1 1 27 ARG HH12 H -6.618 -9.613 1.474 1.00 . A A . 27 ARG HH12 1 1
4 2187 1 1 27 ARG HH21 H -3.684 -11.181 0.498 1.00 . A A . 27 ARG HH21 1 1
4 2188 1 1 27 ARG HH22 H -5.282 -11.403 1.127 1.00 . A A . 27 ARG HH22 1 1
4 2189 1 1 27 ARG N N -0.286 -8.634 2.612 1.00 . A A . 27 ARG N 1 1
4 2190 1 1 27 ARG NE N -3.808 -8.720 0.322 1.00 . A A . 27 ARG NE 1 1
4 2191 1 1 27 ARG NH1 N -5.894 -9.008 1.143 1.00 . A A . 27 ARG NH1 1 1
4 2192 1 1 27 ARG NH2 N -4.557 -10.798 0.796 1.00 . A A . 27 ARG NH2 1 1
4 2193 1 1 27 ARG O O 2.132 -8.595 1.418 1.00 . A A . 27 ARG O 1 1
4 2194 1 1 28 SER C C 3.442 -6.927 -1.142 1.00 . A A . 28 SER C 1 1
4 2195 1 1 28 SER CA C 2.799 -8.316 -1.174 1.00 . A A . 28 SER CA 1 1
4 2196 1 1 28 SER CB C 2.637 -8.797 -2.615 1.00 . A A . 28 SER CB 1 1
4 2197 1 1 28 SER H H 0.654 -8.105 -1.232 1.00 . A A . 28 SER H 1 1
4 2198 1 1 28 SER HA H 3.393 -9.021 -0.615 1.00 . A A . 28 SER HA 1 1
4 2199 1 1 28 SER HB2 H 1.827 -9.505 -2.672 1.00 . A A . 28 SER HB2 1 1
4 2200 1 1 28 SER HB3 H 2.419 -7.951 -3.253 1.00 . A A . 28 SER HB3 1 1
4 2201 1 1 28 SER HG H 4.152 -8.975 -3.823 1.00 . A A . 28 SER HG 1 1
4 2202 1 1 28 SER N N 1.412 -8.256 -0.629 1.00 . A A . 28 SER N 1 1
4 2203 1 1 28 SER O O 3.225 -6.153 -0.231 1.00 . A A . 28 SER O 1 1
4 2204 1 1 28 SER OG O 3.839 -9.428 -3.037 1.00 . A A . 28 SER OG 1 1
4 2205 1 1 29 GLY C C 3.849 -4.195 -2.474 1.00 . A A . 29 GLY C 1 1
4 2206 1 1 29 GLY CA C 4.890 -5.270 -2.153 1.00 . A A . 29 GLY CA 1 1
4 2207 1 1 29 GLY H H 4.395 -7.247 -2.853 1.00 . A A . 29 GLY H 1 1
4 2208 1 1 29 GLY HA2 H 5.332 -5.068 -1.188 1.00 . A A . 29 GLY HA2 1 1
4 2209 1 1 29 GLY HA3 H 5.658 -5.260 -2.911 1.00 . A A . 29 GLY HA3 1 1
4 2210 1 1 29 GLY N N 4.233 -6.607 -2.128 1.00 . A A . 29 GLY N 1 1
4 2211 1 1 29 GLY O O 2.672 -4.364 -2.223 1.00 . A A . 29 GLY O 1 1
4 2212 1 1 30 TYR C C 3.064 -1.960 -4.876 1.00 . A A . 30 TYR C 1 1
4 2213 1 1 30 TYR CA C 3.304 -2.009 -3.363 1.00 . A A . 30 TYR CA 1 1
4 2214 1 1 30 TYR CB C 3.971 -0.720 -2.875 1.00 . A A . 30 TYR CB 1 1
4 2215 1 1 30 TYR CD1 C 4.751 0.490 -4.945 1.00 . A A . 30 TYR CD1 1 1
4 2216 1 1 30 TYR CD2 C 6.380 -0.729 -3.627 1.00 . A A . 30 TYR CD2 1 1
4 2217 1 1 30 TYR CE1 C 5.759 0.871 -5.839 1.00 . A A . 30 TYR CE1 1 1
4 2218 1 1 30 TYR CE2 C 7.388 -0.348 -4.520 1.00 . A A . 30 TYR CE2 1 1
4 2219 1 1 30 TYR CG C 5.061 -0.310 -3.839 1.00 . A A . 30 TYR CG 1 1
4 2220 1 1 30 TYR CZ C 7.078 0.452 -5.626 1.00 . A A . 30 TYR CZ 1 1
4 2221 1 1 30 TYR H H 5.226 -2.976 -3.223 1.00 . A A . 30 TYR H 1 1
4 2222 1 1 30 TYR HA H 2.374 -2.163 -2.840 1.00 . A A . 30 TYR HA 1 1
4 2223 1 1 30 TYR HB2 H 3.232 0.066 -2.813 1.00 . A A . 30 TYR HB2 1 1
4 2224 1 1 30 TYR HB3 H 4.400 -0.885 -1.898 1.00 . A A . 30 TYR HB3 1 1
4 2225 1 1 30 TYR HD1 H 3.733 0.813 -5.110 1.00 . A A . 30 TYR HD1 1 1
4 2226 1 1 30 TYR HD2 H 6.620 -1.346 -2.772 1.00 . A A . 30 TYR HD2 1 1
4 2227 1 1 30 TYR HE1 H 5.519 1.488 -6.692 1.00 . A A . 30 TYR HE1 1 1
4 2228 1 1 30 TYR HE2 H 8.406 -0.671 -4.356 1.00 . A A . 30 TYR HE2 1 1
4 2229 1 1 30 TYR HH H 8.354 0.046 -6.986 1.00 . A A . 30 TYR HH 1 1
4 2230 1 1 30 TYR N N 4.273 -3.092 -3.028 1.00 . A A . 30 TYR N 1 1
4 2231 1 1 30 TYR O O 3.959 -2.195 -5.663 1.00 . A A . 30 TYR O 1 1
4 2232 1 1 30 TYR OH O 8.071 0.828 -6.507 1.00 . A A . 30 TYR OH 1 1
4 2233 1 1 31 ALA C C 1.459 -0.139 -7.207 1.00 . A A . 31 ALA C 1 1
4 2234 1 1 31 ALA CA C 1.572 -1.589 -6.749 1.00 . A A . 31 ALA CA 1 1
4 2235 1 1 31 ALA CB C 0.221 -2.277 -6.931 1.00 . A A . 31 ALA CB 1 1
4 2236 1 1 31 ALA H H 1.156 -1.465 -4.638 1.00 . A A . 31 ALA H 1 1
4 2237 1 1 31 ALA HA H 2.330 -2.108 -7.313 1.00 . A A . 31 ALA HA 1 1
4 2238 1 1 31 ALA HB1 H 0.081 -3.012 -6.156 1.00 . A A . 31 ALA HB1 1 1
4 2239 1 1 31 ALA HB2 H 0.189 -2.758 -7.898 1.00 . A A . 31 ALA HB2 1 1
4 2240 1 1 31 ALA HB3 H -0.568 -1.537 -6.874 1.00 . A A . 31 ALA HB3 1 1
4 2241 1 1 31 ALA N N 1.864 -1.654 -5.288 1.00 . A A . 31 ALA N 1 1
4 2242 1 1 31 ALA O O 2.241 0.340 -8.004 1.00 . A A . 31 ALA O 1 1
4 2243 1 1 32 TYR C C -0.927 2.578 -6.424 1.00 . A A . 32 TYR C 1 1
4 2244 1 1 32 TYR CA C 0.271 1.964 -7.153 1.00 . A A . 32 TYR CA 1 1
4 2245 1 1 32 TYR CB C -0.011 1.867 -8.656 1.00 . A A . 32 TYR CB 1 1
4 2246 1 1 32 TYR CD1 C -2.285 0.768 -8.648 1.00 . A A . 32 TYR CD1 1 1
4 2247 1 1 32 TYR CD2 C -0.383 -0.507 -9.448 1.00 . A A . 32 TYR CD2 1 1
4 2248 1 1 32 TYR CE1 C -3.122 -0.326 -8.895 1.00 . A A . 32 TYR CE1 1 1
4 2249 1 1 32 TYR CE2 C -1.222 -1.600 -9.694 1.00 . A A . 32 TYR CE2 1 1
4 2250 1 1 32 TYR CG C -0.915 0.680 -8.925 1.00 . A A . 32 TYR CG 1 1
4 2251 1 1 32 TYR CZ C -2.592 -1.509 -9.418 1.00 . A A . 32 TYR CZ 1 1
4 2252 1 1 32 TYR H H -0.164 0.138 -6.101 1.00 . A A . 32 TYR H 1 1
4 2253 1 1 32 TYR HA H 1.163 2.543 -6.981 1.00 . A A . 32 TYR HA 1 1
4 2254 1 1 32 TYR HB2 H -0.496 2.773 -8.990 1.00 . A A . 32 TYR HB2 1 1
4 2255 1 1 32 TYR HB3 H 0.918 1.737 -9.190 1.00 . A A . 32 TYR HB3 1 1
4 2256 1 1 32 TYR HD1 H -2.694 1.677 -8.239 1.00 . A A . 32 TYR HD1 1 1
4 2257 1 1 32 TYR HD2 H 0.674 -0.582 -9.658 1.00 . A A . 32 TYR HD2 1 1
4 2258 1 1 32 TYR HE1 H -4.179 -0.255 -8.681 1.00 . A A . 32 TYR HE1 1 1
4 2259 1 1 32 TYR HE2 H -0.813 -2.514 -10.097 1.00 . A A . 32 TYR HE2 1 1
4 2260 1 1 32 TYR HH H -4.325 -2.304 -9.523 1.00 . A A . 32 TYR HH 1 1
4 2261 1 1 32 TYR N N 0.467 0.554 -6.726 1.00 . A A . 32 TYR N 1 1
4 2262 1 1 32 TYR O O -1.881 1.899 -6.101 1.00 . A A . 32 TYR O 1 1
4 2263 1 1 32 TYR OH O -3.418 -2.587 -9.663 1.00 . A A . 32 TYR OH 1 1
4 2264 1 1 33 CYS C C -3.080 4.957 -6.504 1.00 . A A . 33 CYS C 1 1
4 2265 1 1 33 CYS CA C -2.036 4.510 -5.476 1.00 . A A . 33 CYS CA 1 1
4 2266 1 1 33 CYS CB C -1.428 5.715 -4.759 1.00 . A A . 33 CYS CB 1 1
4 2267 1 1 33 CYS H H -0.117 4.389 -6.449 1.00 . A A . 33 CYS H 1 1
4 2268 1 1 33 CYS HA H -2.476 3.835 -4.758 1.00 . A A . 33 CYS HA 1 1
4 2269 1 1 33 CYS HB2 H -0.385 5.802 -5.024 1.00 . A A . 33 CYS HB2 1 1
4 2270 1 1 33 CYS HB3 H -1.950 6.612 -5.057 1.00 . A A . 33 CYS HB3 1 1
4 2271 1 1 33 CYS N N -0.891 3.856 -6.173 1.00 . A A . 33 CYS N 1 1
4 2272 1 1 33 CYS O O -2.799 5.747 -7.383 1.00 . A A . 33 CYS O 1 1
4 2273 1 1 33 CYS SG S -1.582 5.493 -2.970 1.00 . A A . 33 CYS SG 1 1
4 2274 1 1 34 SER C C -6.607 5.285 -6.659 1.00 . A A . 34 SER C 1 1
4 2275 1 1 34 SER CA C -5.334 4.845 -7.388 1.00 . A A . 34 SER CA 1 1
4 2276 1 1 34 SER CB C -5.591 3.583 -8.216 1.00 . A A . 34 SER CB 1 1
4 2277 1 1 34 SER H H -4.486 3.812 -5.694 1.00 . A A . 34 SER H 1 1
4 2278 1 1 34 SER HA H -4.975 5.635 -8.027 1.00 . A A . 34 SER HA 1 1
4 2279 1 1 34 SER HB2 H -5.299 3.756 -9.237 1.00 . A A . 34 SER HB2 1 1
4 2280 1 1 34 SER HB3 H -5.008 2.764 -7.812 1.00 . A A . 34 SER HB3 1 1
4 2281 1 1 34 SER HG H -7.157 2.639 -8.881 1.00 . A A . 34 SER HG 1 1
4 2282 1 1 34 SER N N -4.280 4.452 -6.407 1.00 . A A . 34 SER N 1 1
4 2283 1 1 34 SER O O -7.054 4.647 -5.727 1.00 . A A . 34 SER O 1 1
4 2284 1 1 34 SER OG O -6.975 3.261 -8.174 1.00 . A A . 34 SER OG 1 1
4 2285 1 1 35 GLY C C -8.150 7.184 -4.957 1.00 . A A . 35 GLY C 1 1
4 2286 1 1 35 GLY CA C -8.445 6.848 -6.419 1.00 . A A . 35 GLY CA 1 1
4 2287 1 1 35 GLY H H -6.824 6.867 -7.839 1.00 . A A . 35 GLY H 1 1
4 2288 1 1 35 GLY HA2 H -8.806 7.731 -6.928 1.00 . A A . 35 GLY HA2 1 1
4 2289 1 1 35 GLY HA3 H -9.196 6.074 -6.463 1.00 . A A . 35 GLY HA3 1 1
4 2290 1 1 35 GLY N N -7.198 6.369 -7.083 1.00 . A A . 35 GLY N 1 1
4 2291 1 1 35 GLY O O -7.054 7.576 -4.609 1.00 . A A . 35 GLY O 1 1
4 2292 1 1 36 GLY C C -8.362 6.095 -1.943 1.00 . A A . 36 GLY C 1 1
4 2293 1 1 36 GLY CA C -8.894 7.339 -2.656 1.00 . A A . 36 GLY CA 1 1
4 2294 1 1 36 GLY H H -9.996 6.711 -4.398 1.00 . A A . 36 GLY H 1 1
4 2295 1 1 36 GLY HA2 H -8.176 8.141 -2.569 1.00 . A A . 36 GLY HA2 1 1
4 2296 1 1 36 GLY HA3 H -9.827 7.639 -2.203 1.00 . A A . 36 GLY HA3 1 1
4 2297 1 1 36 GLY N N -9.119 7.030 -4.097 1.00 . A A . 36 GLY N 1 1
4 2298 1 1 36 GLY O O -8.526 5.935 -0.749 1.00 . A A . 36 GLY O 1 1
4 2299 1 1 37 GLY C C -5.963 3.496 -2.803 1.00 . A A . 37 GLY C 1 1
4 2300 1 1 37 GLY CA C -7.185 3.980 -2.022 1.00 . A A . 37 GLY CA 1 1
4 2301 1 1 37 GLY H H -7.602 5.356 -3.623 1.00 . A A . 37 GLY H 1 1
4 2302 1 1 37 GLY HA2 H -6.899 4.199 -1.002 1.00 . A A . 37 GLY HA2 1 1
4 2303 1 1 37 GLY HA3 H -7.940 3.208 -2.029 1.00 . A A . 37 GLY HA3 1 1
4 2304 1 1 37 GLY N N -7.725 5.211 -2.662 1.00 . A A . 37 GLY N 1 1
4 2305 1 1 37 GLY O O -5.788 3.815 -3.962 1.00 . A A . 37 GLY O 1 1
4 2306 1 1 38 MET C C -4.063 0.738 -3.207 1.00 . A A . 38 MET C 1 1
4 2307 1 1 38 MET CA C -3.905 2.226 -2.890 1.00 . A A . 38 MET CA 1 1
4 2308 1 1 38 MET CB C -2.752 2.448 -1.912 1.00 . A A . 38 MET CB 1 1
4 2309 1 1 38 MET CE C 0.954 0.935 -1.605 1.00 . A A . 38 MET CE 1 1
4 2310 1 1 38 MET CG C -1.490 1.767 -2.446 1.00 . A A . 38 MET CG 1 1
4 2311 1 1 38 MET H H -5.272 2.481 -1.245 1.00 . A A . 38 MET H 1 1
4 2312 1 1 38 MET HA H -3.736 2.790 -3.794 1.00 . A A . 38 MET HA 1 1
4 2313 1 1 38 MET HB2 H -2.572 3.507 -1.801 1.00 . A A . 38 MET HB2 1 1
4 2314 1 1 38 MET HB3 H -3.009 2.024 -0.954 1.00 . A A . 38 MET HB3 1 1
4 2315 1 1 38 MET HE1 H 1.033 0.562 -0.593 1.00 . A A . 38 MET HE1 1 1
4 2316 1 1 38 MET HE2 H 1.939 1.148 -1.995 1.00 . A A . 38 MET HE2 1 1
4 2317 1 1 38 MET HE3 H 0.479 0.190 -2.223 1.00 . A A . 38 MET HE3 1 1
4 2318 1 1 38 MET HG2 H -1.547 0.705 -2.260 1.00 . A A . 38 MET HG2 1 1
4 2319 1 1 38 MET HG3 H -1.409 1.942 -3.509 1.00 . A A . 38 MET HG3 1 1
4 2320 1 1 38 MET N N -5.115 2.729 -2.180 1.00 . A A . 38 MET N 1 1
4 2321 1 1 38 MET O O -4.941 0.075 -2.695 1.00 . A A . 38 MET O 1 1
4 2322 1 1 38 MET SD S -0.036 2.450 -1.612 1.00 . A A . 38 MET SD 1 1
4 2323 1 1 39 TYR C C -1.962 -1.916 -4.221 1.00 . A A . 39 TYR C 1 1
4 2324 1 1 39 TYR CA C -3.322 -1.239 -4.391 1.00 . A A . 39 TYR CA 1 1
4 2325 1 1 39 TYR CB C -3.763 -1.267 -5.853 1.00 . A A . 39 TYR CB 1 1
4 2326 1 1 39 TYR CD1 C -5.376 0.665 -5.808 1.00 . A A . 39 TYR CD1 1 1
4 2327 1 1 39 TYR CD2 C -6.240 -1.565 -6.206 1.00 . A A . 39 TYR CD2 1 1
4 2328 1 1 39 TYR CE1 C -6.671 1.185 -5.903 1.00 . A A . 39 TYR CE1 1 1
4 2329 1 1 39 TYR CE2 C -7.536 -1.046 -6.301 1.00 . A A . 39 TYR CE2 1 1
4 2330 1 1 39 TYR CG C -5.160 -0.709 -5.960 1.00 . A A . 39 TYR CG 1 1
4 2331 1 1 39 TYR CZ C -7.753 0.330 -6.150 1.00 . A A . 39 TYR CZ 1 1
4 2332 1 1 39 TYR H H -2.515 0.758 -4.449 1.00 . A A . 39 TYR H 1 1
4 2333 1 1 39 TYR HA H -4.063 -1.721 -3.772 1.00 . A A . 39 TYR HA 1 1
4 2334 1 1 39 TYR HB2 H -3.087 -0.669 -6.445 1.00 . A A . 39 TYR HB2 1 1
4 2335 1 1 39 TYR HB3 H -3.754 -2.286 -6.213 1.00 . A A . 39 TYR HB3 1 1
4 2336 1 1 39 TYR HD1 H -4.542 1.325 -5.618 1.00 . A A . 39 TYR HD1 1 1
4 2337 1 1 39 TYR HD2 H -6.073 -2.625 -6.324 1.00 . A A . 39 TYR HD2 1 1
4 2338 1 1 39 TYR HE1 H -6.837 2.245 -5.784 1.00 . A A . 39 TYR HE1 1 1
4 2339 1 1 39 TYR HE2 H -8.369 -1.706 -6.490 1.00 . A A . 39 TYR HE2 1 1
4 2340 1 1 39 TYR HH H -9.061 1.422 -7.011 1.00 . A A . 39 TYR HH 1 1
4 2341 1 1 39 TYR N N -3.218 0.208 -4.046 1.00 . A A . 39 TYR N 1 1
4 2342 1 1 39 TYR O O -0.933 -1.344 -4.520 1.00 . A A . 39 TYR O 1 1
4 2343 1 1 39 TYR OH O -9.029 0.842 -6.245 1.00 . A A . 39 TYR OH 1 1
4 2344 1 1 40 CYS C C -0.505 -4.967 -4.570 1.00 . A A . 40 CYS C 1 1
4 2345 1 1 40 CYS CA C -0.648 -3.834 -3.550 1.00 . A A . 40 CYS CA 1 1
4 2346 1 1 40 CYS CB C -0.698 -4.395 -2.128 1.00 . A A . 40 CYS CB 1 1
4 2347 1 1 40 CYS H H -2.794 -3.569 -3.504 1.00 . A A . 40 CYS H 1 1
4 2348 1 1 40 CYS HA H 0.173 -3.141 -3.643 1.00 . A A . 40 CYS HA 1 1
4 2349 1 1 40 CYS HB2 H -1.551 -5.049 -2.029 1.00 . A A . 40 CYS HB2 1 1
4 2350 1 1 40 CYS HB3 H 0.206 -4.950 -1.928 1.00 . A A . 40 CYS HB3 1 1
4 2351 1 1 40 CYS N N -1.949 -3.127 -3.740 1.00 . A A . 40 CYS N 1 1
4 2352 1 1 40 CYS O O -1.477 -5.442 -5.126 1.00 . A A . 40 CYS O 1 1
4 2353 1 1 40 CYS SG S -0.843 -3.034 -0.941 1.00 . A A . 40 CYS SG 1 1
4 2354 1 1 41 ASN C C 0.368 -7.823 -5.244 1.00 . A A . 41 ASN C 1 1
4 2355 1 1 41 ASN CA C 0.904 -6.505 -5.805 1.00 . A A . 41 ASN CA 1 1
4 2356 1 1 41 ASN CB C 2.419 -6.582 -6.003 1.00 . A A . 41 ASN CB 1 1
4 2357 1 1 41 ASN CG C 2.764 -6.236 -7.453 1.00 . A A . 41 ASN CG 1 1
4 2358 1 1 41 ASN H H 1.469 -5.006 -4.363 1.00 . A A . 41 ASN H 1 1
4 2359 1 1 41 ASN HA H 0.422 -6.269 -6.741 1.00 . A A . 41 ASN HA 1 1
4 2360 1 1 41 ASN HB2 H 2.905 -5.881 -5.339 1.00 . A A . 41 ASN HB2 1 1
4 2361 1 1 41 ASN HB3 H 2.760 -7.583 -5.784 1.00 . A A . 41 ASN HB3 1 1
4 2362 1 1 41 ASN HD21 H 4.715 -6.516 -7.205 1.00 . A A . 41 ASN HD21 1 1
4 2363 1 1 41 ASN HD22 H 4.242 -6.050 -8.767 1.00 . A A . 41 ASN HD22 1 1
4 2364 1 1 41 ASN N N 0.699 -5.403 -4.821 1.00 . A A . 41 ASN N 1 1
4 2365 1 1 41 ASN ND2 N 4.010 -6.271 -7.840 1.00 . A A . 41 ASN ND2 1 1
4 2366 1 1 41 ASN O O -0.054 -7.828 -4.098 1.00 . A A . 41 ASN O 1 1
4 2367 1 1 41 ASN OXT O 0.387 -8.805 -5.968 1.00 . A A . 41 ASN OXT 1 1
4 2368 1 1 41 ASN OD1 O 1.892 -5.930 -8.242 1.00 . A A . 41 ASN OD1 1 1
5 2369 1 1 1 ALA C C -5.141 -6.920 -6.141 1.00 . A A . 1 ALA C 1 1
5 2370 1 1 1 ALA CA C -4.193 -7.010 -7.340 1.00 . A A . 1 ALA CA 1 1
5 2371 1 1 1 ALA CB C -4.044 -5.643 -8.008 1.00 . A A . 1 ALA CB 1 1
5 2372 1 1 1 ALA H1 H -5.526 -7.381 -8.897 1.00 . A A . 1 ALA H1 1 1
5 2373 1 1 1 ALA H2 H -5.173 -8.745 -7.948 1.00 . A A . 1 ALA H2 1 1
5 2374 1 1 1 ALA H3 H -4.033 -8.165 -9.066 1.00 . A A . 1 ALA H3 1 1
5 2375 1 1 1 ALA HA H -3.228 -7.377 -7.032 1.00 . A A . 1 ALA HA 1 1
5 2376 1 1 1 ALA HB1 H -4.880 -5.472 -8.670 1.00 . A A . 1 ALA HB1 1 1
5 2377 1 1 1 ALA HB2 H -3.125 -5.618 -8.575 1.00 . A A . 1 ALA HB2 1 1
5 2378 1 1 1 ALA HB3 H -4.021 -4.873 -7.250 1.00 . A A . 1 ALA HB3 1 1
5 2379 1 1 1 ALA N N -4.776 -7.893 -8.393 1.00 . A A . 1 ALA N 1 1
5 2380 1 1 1 ALA O O -6.165 -7.572 -6.096 1.00 . A A . 1 ALA O 1 1
5 2381 1 1 2 VAL C C -5.768 -4.513 -3.538 1.00 . A A . 2 VAL C 1 1
5 2382 1 1 2 VAL CA C -5.693 -5.979 -3.977 1.00 . A A . 2 VAL CA 1 1
5 2383 1 1 2 VAL CB C -5.034 -6.833 -2.892 1.00 . A A . 2 VAL CB 1 1
5 2384 1 1 2 VAL CG1 C -5.061 -8.304 -3.311 1.00 . A A . 2 VAL CG1 1 1
5 2385 1 1 2 VAL CG2 C -3.584 -6.384 -2.702 1.00 . A A . 2 VAL CG2 1 1
5 2386 1 1 2 VAL H H -3.981 -5.593 -5.226 1.00 . A A . 2 VAL H 1 1
5 2387 1 1 2 VAL HA H -6.680 -6.358 -4.194 1.00 . A A . 2 VAL HA 1 1
5 2388 1 1 2 VAL HB H -5.574 -6.714 -1.964 1.00 . A A . 2 VAL HB 1 1
5 2389 1 1 2 VAL HG11 H -5.570 -8.884 -2.556 1.00 . A A . 2 VAL HG11 1 1
5 2390 1 1 2 VAL HG12 H -4.049 -8.666 -3.421 1.00 . A A . 2 VAL HG12 1 1
5 2391 1 1 2 VAL HG13 H -5.582 -8.402 -4.252 1.00 . A A . 2 VAL HG13 1 1
5 2392 1 1 2 VAL HG21 H -3.461 -5.975 -1.711 1.00 . A A . 2 VAL HG21 1 1
5 2393 1 1 2 VAL HG22 H -3.342 -5.631 -3.436 1.00 . A A . 2 VAL HG22 1 1
5 2394 1 1 2 VAL HG23 H -2.925 -7.231 -2.827 1.00 . A A . 2 VAL HG23 1 1
5 2395 1 1 2 VAL N N -4.810 -6.113 -5.170 1.00 . A A . 2 VAL N 1 1
5 2396 1 1 2 VAL O O -5.467 -3.613 -4.296 1.00 . A A . 2 VAL O 1 1
5 2397 1 1 3 ARG C C -5.989 -2.804 -0.331 1.00 . A A . 3 ARG C 1 1
5 2398 1 1 3 ARG CA C -6.285 -2.867 -1.835 1.00 . A A . 3 ARG CA 1 1
5 2399 1 1 3 ARG CB C -7.741 -2.494 -2.129 1.00 . A A . 3 ARG CB 1 1
5 2400 1 1 3 ARG CD C -7.280 -0.260 -1.071 1.00 . A A . 3 ARG CD 1 1
5 2401 1 1 3 ARG CG C -8.249 -1.444 -1.131 1.00 . A A . 3 ARG CG 1 1
5 2402 1 1 3 ARG CZ C -8.206 1.596 0.181 1.00 . A A . 3 ARG CZ 1 1
5 2403 1 1 3 ARG H H -6.422 -5.006 -1.734 1.00 . A A . 3 ARG H 1 1
5 2404 1 1 3 ARG HA H -5.619 -2.220 -2.383 1.00 . A A . 3 ARG HA 1 1
5 2405 1 1 3 ARG HB2 H -7.806 -2.104 -3.128 1.00 . A A . 3 ARG HB2 1 1
5 2406 1 1 3 ARG HB3 H -8.355 -3.379 -2.054 1.00 . A A . 3 ARG HB3 1 1
5 2407 1 1 3 ARG HD2 H -6.258 -0.609 -1.060 1.00 . A A . 3 ARG HD2 1 1
5 2408 1 1 3 ARG HD3 H -7.445 0.404 -1.906 1.00 . A A . 3 ARG HD3 1 1
5 2409 1 1 3 ARG HE H -7.387 0.018 1.065 1.00 . A A . 3 ARG HE 1 1
5 2410 1 1 3 ARG HG2 H -9.222 -1.094 -1.445 1.00 . A A . 3 ARG HG2 1 1
5 2411 1 1 3 ARG HG3 H -8.329 -1.889 -0.151 1.00 . A A . 3 ARG HG3 1 1
5 2412 1 1 3 ARG HH11 H -9.759 0.949 -0.905 1.00 . A A . 3 ARG HH11 1 1
5 2413 1 1 3 ARG HH12 H -9.798 2.624 -0.465 1.00 . A A . 3 ARG HH12 1 1
5 2414 1 1 3 ARG HH21 H -6.794 2.513 1.263 1.00 . A A . 3 ARG HH21 1 1
5 2415 1 1 3 ARG HH22 H -8.120 3.509 0.763 1.00 . A A . 3 ARG HH22 1 1
5 2416 1 1 3 ARG N N -6.175 -4.269 -2.322 1.00 . A A . 3 ARG N 1 1
5 2417 1 1 3 ARG NE N -7.612 0.435 0.206 1.00 . A A . 3 ARG NE 1 1
5 2418 1 1 3 ARG NH1 N -9.343 1.733 -0.446 1.00 . A A . 3 ARG NH1 1 1
5 2419 1 1 3 ARG NH2 N -7.665 2.619 0.783 1.00 . A A . 3 ARG NH2 1 1
5 2420 1 1 3 ARG O O -6.687 -3.384 0.477 1.00 . A A . 3 ARG O 1 1
5 2421 1 1 4 ILE C C -5.117 -0.646 2.042 1.00 . A A . 4 ILE C 1 1
5 2422 1 1 4 ILE CA C -4.614 -1.984 1.489 1.00 . A A . 4 ILE CA 1 1
5 2423 1 1 4 ILE CB C -3.089 -2.053 1.538 1.00 . A A . 4 ILE CB 1 1
5 2424 1 1 4 ILE CD1 C -3.145 -4.356 2.501 1.00 . A A . 4 ILE CD1 1 1
5 2425 1 1 4 ILE CG1 C -2.639 -3.502 1.338 1.00 . A A . 4 ILE CG1 1 1
5 2426 1 1 4 ILE CG2 C -2.604 -1.554 2.897 1.00 . A A . 4 ILE CG2 1 1
5 2427 1 1 4 ILE H H -4.413 -1.633 -0.626 1.00 . A A . 4 ILE H 1 1
5 2428 1 1 4 ILE HA H -5.039 -2.805 2.043 1.00 . A A . 4 ILE HA 1 1
5 2429 1 1 4 ILE HB H -2.676 -1.434 0.756 1.00 . A A . 4 ILE HB 1 1
5 2430 1 1 4 ILE HD11 H -3.059 -3.798 3.421 1.00 . A A . 4 ILE HD11 1 1
5 2431 1 1 4 ILE HD12 H -2.551 -5.257 2.571 1.00 . A A . 4 ILE HD12 1 1
5 2432 1 1 4 ILE HD13 H -4.178 -4.618 2.333 1.00 . A A . 4 ILE HD13 1 1
5 2433 1 1 4 ILE HG12 H -3.044 -3.878 0.408 1.00 . A A . 4 ILE HG12 1 1
5 2434 1 1 4 ILE HG13 H -1.562 -3.542 1.304 1.00 . A A . 4 ILE HG13 1 1
5 2435 1 1 4 ILE HG21 H -1.604 -1.918 3.079 1.00 . A A . 4 ILE HG21 1 1
5 2436 1 1 4 ILE HG22 H -3.264 -1.918 3.669 1.00 . A A . 4 ILE HG22 1 1
5 2437 1 1 4 ILE HG23 H -2.600 -0.474 2.904 1.00 . A A . 4 ILE HG23 1 1
5 2438 1 1 4 ILE N N -4.959 -2.096 0.044 1.00 . A A . 4 ILE N 1 1
5 2439 1 1 4 ILE O O -5.337 0.296 1.307 1.00 . A A . 4 ILE O 1 1
5 2440 1 1 5 GLY C C -4.671 1.718 4.100 1.00 . A A . 5 GLY C 1 1
5 2441 1 1 5 GLY CA C -5.815 0.713 3.925 1.00 . A A . 5 GLY CA 1 1
5 2442 1 1 5 GLY H H -5.134 -1.332 3.906 1.00 . A A . 5 GLY H 1 1
5 2443 1 1 5 GLY HA2 H -6.564 1.137 3.272 1.00 . A A . 5 GLY HA2 1 1
5 2444 1 1 5 GLY HA3 H -6.257 0.506 4.885 1.00 . A A . 5 GLY HA3 1 1
5 2445 1 1 5 GLY N N -5.311 -0.559 3.331 1.00 . A A . 5 GLY N 1 1
5 2446 1 1 5 GLY O O -4.678 2.772 3.495 1.00 . A A . 5 GLY O 1 1
5 2447 1 1 6 PRO C C -1.569 2.276 4.047 1.00 . A A . 6 PRO C 1 1
5 2448 1 1 6 PRO CA C -2.573 2.262 5.199 1.00 . A A . 6 PRO CA 1 1
5 2449 1 1 6 PRO CB C -1.937 1.680 6.448 1.00 . A A . 6 PRO CB 1 1
5 2450 1 1 6 PRO CD C -3.646 0.123 5.706 1.00 . A A . 6 PRO CD 1 1
5 2451 1 1 6 PRO CG C -2.344 0.238 6.465 1.00 . A A . 6 PRO CG 1 1
5 2452 1 1 6 PRO HA H -2.916 3.263 5.406 1.00 . A A . 6 PRO HA 1 1
5 2453 1 1 6 PRO HB2 H -0.859 1.765 6.389 1.00 . A A . 6 PRO HB2 1 1
5 2454 1 1 6 PRO HB3 H -2.304 2.186 7.320 1.00 . A A . 6 PRO HB3 1 1
5 2455 1 1 6 PRO HD2 H -3.623 -0.733 5.047 1.00 . A A . 6 PRO HD2 1 1
5 2456 1 1 6 PRO HD3 H -4.479 0.055 6.389 1.00 . A A . 6 PRO HD3 1 1
5 2457 1 1 6 PRO HG2 H -1.584 -0.364 5.988 1.00 . A A . 6 PRO HG2 1 1
5 2458 1 1 6 PRO HG3 H -2.489 -0.091 7.483 1.00 . A A . 6 PRO HG3 1 1
5 2459 1 1 6 PRO N N -3.727 1.367 4.935 1.00 . A A . 6 PRO N 1 1
5 2460 1 1 6 PRO O O -0.458 2.733 4.203 1.00 . A A . 6 PRO O 1 1
5 2461 1 1 7 CYS C C -1.247 3.144 0.981 1.00 . A A . 7 CYS C 1 1
5 2462 1 1 7 CYS CA C -0.985 1.857 1.753 1.00 . A A . 7 CYS CA 1 1
5 2463 1 1 7 CYS CB C -1.310 0.630 0.909 1.00 . A A . 7 CYS CB 1 1
5 2464 1 1 7 CYS H H -2.843 1.467 2.758 1.00 . A A . 7 CYS H 1 1
5 2465 1 1 7 CYS HA H 0.031 1.822 2.107 1.00 . A A . 7 CYS HA 1 1
5 2466 1 1 7 CYS HB2 H -2.332 0.346 1.094 1.00 . A A . 7 CYS HB2 1 1
5 2467 1 1 7 CYS HB3 H -1.188 0.866 -0.134 1.00 . A A . 7 CYS HB3 1 1
5 2468 1 1 7 CYS N N -1.941 1.816 2.889 1.00 . A A . 7 CYS N 1 1
5 2469 1 1 7 CYS O O -0.361 3.728 0.387 1.00 . A A . 7 CYS O 1 1
5 2470 1 1 7 CYS SG S -0.213 -0.747 1.350 1.00 . A A . 7 CYS SG 1 1
5 2471 1 1 8 ASP C C -2.562 6.018 1.368 1.00 . A A . 8 ASP C 1 1
5 2472 1 1 8 ASP CA C -2.806 4.893 0.365 1.00 . A A . 8 ASP CA 1 1
5 2473 1 1 8 ASP CB C -4.292 4.787 0.017 1.00 . A A . 8 ASP CB 1 1
5 2474 1 1 8 ASP CG C -4.679 5.929 -0.925 1.00 . A A . 8 ASP CG 1 1
5 2475 1 1 8 ASP H H -3.145 3.139 1.556 1.00 . A A . 8 ASP H 1 1
5 2476 1 1 8 ASP HA H -2.214 5.033 -0.525 1.00 . A A . 8 ASP HA 1 1
5 2477 1 1 8 ASP HB2 H -4.480 3.840 -0.467 1.00 . A A . 8 ASP HB2 1 1
5 2478 1 1 8 ASP HB3 H -4.880 4.854 0.920 1.00 . A A . 8 ASP HB3 1 1
5 2479 1 1 8 ASP N N -2.464 3.614 1.036 1.00 . A A . 8 ASP N 1 1
5 2480 1 1 8 ASP O O -2.290 7.148 1.012 1.00 . A A . 8 ASP O 1 1
5 2481 1 1 8 ASP OD1 O -4.051 6.053 -1.964 1.00 . A A . 8 ASP OD1 1 1
5 2482 1 1 8 ASP OD2 O -5.598 6.659 -0.592 1.00 . A A . 8 ASP OD2 1 1
5 2483 1 1 9 GLN C C -0.875 6.884 3.856 1.00 . A A . 9 GLN C 1 1
5 2484 1 1 9 GLN CA C -2.383 6.706 3.692 1.00 . A A . 9 GLN CA 1 1
5 2485 1 1 9 GLN CB C -3.004 6.122 4.961 1.00 . A A . 9 GLN CB 1 1
5 2486 1 1 9 GLN CD C -5.390 6.825 5.195 1.00 . A A . 9 GLN CD 1 1
5 2487 1 1 9 GLN CG C -4.456 5.728 4.684 1.00 . A A . 9 GLN CG 1 1
5 2488 1 1 9 GLN H H -2.836 4.767 2.885 1.00 . A A . 9 GLN H 1 1
5 2489 1 1 9 GLN HA H -2.853 7.644 3.440 1.00 . A A . 9 GLN HA 1 1
5 2490 1 1 9 GLN HB2 H -2.444 5.251 5.267 1.00 . A A . 9 GLN HB2 1 1
5 2491 1 1 9 GLN HB3 H -2.978 6.862 5.747 1.00 . A A . 9 GLN HB3 1 1
5 2492 1 1 9 GLN HE21 H -4.700 6.741 7.055 1.00 . A A . 9 GLN HE21 1 1
5 2493 1 1 9 GLN HE22 H -5.929 7.881 6.788 1.00 . A A . 9 GLN HE22 1 1
5 2494 1 1 9 GLN HG2 H -4.596 5.601 3.620 1.00 . A A . 9 GLN HG2 1 1
5 2495 1 1 9 GLN HG3 H -4.680 4.801 5.190 1.00 . A A . 9 GLN HG3 1 1
5 2496 1 1 9 GLN N N -2.634 5.692 2.633 1.00 . A A . 9 GLN N 1 1
5 2497 1 1 9 GLN NE2 N -5.336 7.178 6.450 1.00 . A A . 9 GLN NE2 1 1
5 2498 1 1 9 GLN O O -0.373 7.987 3.920 1.00 . A A . 9 GLN O 1 1
5 2499 1 1 9 GLN OE1 O -6.178 7.367 4.446 1.00 . A A . 9 GLN OE1 1 1
5 2500 1 1 10 VAL C C 1.977 5.966 2.639 1.00 . A A . 10 VAL C 1 1
5 2501 1 1 10 VAL CA C 1.341 5.925 4.037 1.00 . A A . 10 VAL CA 1 1
5 2502 1 1 10 VAL CB C 1.785 4.675 4.804 1.00 . A A . 10 VAL CB 1 1
5 2503 1 1 10 VAL CG1 C 1.932 3.499 3.837 1.00 . A A . 10 VAL CG1 1 1
5 2504 1 1 10 VAL CG2 C 3.130 4.947 5.482 1.00 . A A . 10 VAL CG2 1 1
5 2505 1 1 10 VAL H H -0.563 4.906 3.840 1.00 . A A . 10 VAL H 1 1
5 2506 1 1 10 VAL HA H 1.596 6.814 4.595 1.00 . A A . 10 VAL HA 1 1
5 2507 1 1 10 VAL HB H 1.046 4.433 5.553 1.00 . A A . 10 VAL HB 1 1
5 2508 1 1 10 VAL HG11 H 1.832 2.571 4.380 1.00 . A A . 10 VAL HG11 1 1
5 2509 1 1 10 VAL HG12 H 2.902 3.539 3.366 1.00 . A A . 10 VAL HG12 1 1
5 2510 1 1 10 VAL HG13 H 1.162 3.558 3.080 1.00 . A A . 10 VAL HG13 1 1
5 2511 1 1 10 VAL HG21 H 3.453 4.062 6.009 1.00 . A A . 10 VAL HG21 1 1
5 2512 1 1 10 VAL HG22 H 3.022 5.763 6.181 1.00 . A A . 10 VAL HG22 1 1
5 2513 1 1 10 VAL HG23 H 3.864 5.208 4.734 1.00 . A A . 10 VAL HG23 1 1
5 2514 1 1 10 VAL N N -0.141 5.800 3.902 1.00 . A A . 10 VAL N 1 1
5 2515 1 1 10 VAL O O 3.170 5.807 2.477 1.00 . A A . 10 VAL O 1 1
5 2516 1 1 11 CYS C C 2.642 7.421 0.049 1.00 . A A . 11 CYS C 1 1
5 2517 1 1 11 CYS CA C 1.692 6.230 0.238 1.00 . A A . 11 CYS CA 1 1
5 2518 1 1 11 CYS CB C 0.444 6.410 -0.629 1.00 . A A . 11 CYS CB 1 1
5 2519 1 1 11 CYS H H 0.216 6.294 1.800 1.00 . A A . 11 CYS H 1 1
5 2520 1 1 11 CYS HA H 2.187 5.306 -0.018 1.00 . A A . 11 CYS HA 1 1
5 2521 1 1 11 CYS HB2 H -0.405 5.965 -0.132 1.00 . A A . 11 CYS HB2 1 1
5 2522 1 1 11 CYS HB3 H 0.260 7.464 -0.778 1.00 . A A . 11 CYS HB3 1 1
5 2523 1 1 11 CYS N N 1.173 6.177 1.635 1.00 . A A . 11 CYS N 1 1
5 2524 1 1 11 CYS O O 3.687 7.283 -0.559 1.00 . A A . 11 CYS O 1 1
5 2525 1 1 11 CYS SG S 0.686 5.608 -2.234 1.00 . A A . 11 CYS SG 1 1
5 2526 1 1 12 PRO C C 4.269 9.741 1.398 1.00 . A A . 12 PRO C 1 1
5 2527 1 1 12 PRO CA C 3.084 9.776 0.427 1.00 . A A . 12 PRO CA 1 1
5 2528 1 1 12 PRO CB C 2.126 10.909 0.779 1.00 . A A . 12 PRO CB 1 1
5 2529 1 1 12 PRO CD C 1.010 8.819 1.310 1.00 . A A . 12 PRO CD 1 1
5 2530 1 1 12 PRO CG C 1.077 10.288 1.649 1.00 . A A . 12 PRO CG 1 1
5 2531 1 1 12 PRO HA H 3.427 9.889 -0.588 1.00 . A A . 12 PRO HA 1 1
5 2532 1 1 12 PRO HB2 H 2.650 11.688 1.317 1.00 . A A . 12 PRO HB2 1 1
5 2533 1 1 12 PRO HB3 H 1.672 11.310 -0.115 1.00 . A A . 12 PRO HB3 1 1
5 2534 1 1 12 PRO HD2 H 0.979 8.232 2.217 1.00 . A A . 12 PRO HD2 1 1
5 2535 1 1 12 PRO HD3 H 0.152 8.612 0.692 1.00 . A A . 12 PRO HD3 1 1
5 2536 1 1 12 PRO HG2 H 1.345 10.414 2.689 1.00 . A A . 12 PRO HG2 1 1
5 2537 1 1 12 PRO HG3 H 0.120 10.748 1.457 1.00 . A A . 12 PRO HG3 1 1
5 2538 1 1 12 PRO N N 2.249 8.559 0.564 1.00 . A A . 12 PRO N 1 1
5 2539 1 1 12 PRO O O 5.017 10.692 1.509 1.00 . A A . 12 PRO O 1 1
5 2540 1 1 13 ARG C C 6.859 8.111 2.323 1.00 . A A . 13 ARG C 1 1
5 2541 1 1 13 ARG CA C 5.594 8.571 3.053 1.00 . A A . 13 ARG CA 1 1
5 2542 1 1 13 ARG CB C 5.167 7.538 4.096 1.00 . A A . 13 ARG CB 1 1
5 2543 1 1 13 ARG CD C 4.930 8.693 6.299 1.00 . A A . 13 ARG CD 1 1
5 2544 1 1 13 ARG CG C 4.177 8.176 5.072 1.00 . A A . 13 ARG CG 1 1
5 2545 1 1 13 ARG CZ C 4.711 8.253 8.670 1.00 . A A . 13 ARG CZ 1 1
5 2546 1 1 13 ARG H H 3.841 7.896 1.996 1.00 . A A . 13 ARG H 1 1
5 2547 1 1 13 ARG HA H 5.759 9.526 3.527 1.00 . A A . 13 ARG HA 1 1
5 2548 1 1 13 ARG HB2 H 4.700 6.700 3.602 1.00 . A A . 13 ARG HB2 1 1
5 2549 1 1 13 ARG HB3 H 6.035 7.198 4.640 1.00 . A A . 13 ARG HB3 1 1
5 2550 1 1 13 ARG HD2 H 5.970 8.400 6.251 1.00 . A A . 13 ARG HD2 1 1
5 2551 1 1 13 ARG HD3 H 4.844 9.766 6.371 1.00 . A A . 13 ARG HD3 1 1
5 2552 1 1 13 ARG HE H 3.483 7.469 7.320 1.00 . A A . 13 ARG HE 1 1
5 2553 1 1 13 ARG HG2 H 3.671 8.997 4.586 1.00 . A A . 13 ARG HG2 1 1
5 2554 1 1 13 ARG HG3 H 3.453 7.438 5.382 1.00 . A A . 13 ARG HG3 1 1
5 2555 1 1 13 ARG HH11 H 4.556 10.246 8.554 1.00 . A A . 13 ARG HH11 1 1
5 2556 1 1 13 ARG HH12 H 5.163 9.627 10.053 1.00 . A A . 13 ARG HH12 1 1
5 2557 1 1 13 ARG HH21 H 4.971 6.308 9.068 1.00 . A A . 13 ARG HH21 1 1
5 2558 1 1 13 ARG HH22 H 5.398 7.398 10.344 1.00 . A A . 13 ARG HH22 1 1
5 2559 1 1 13 ARG N N 4.451 8.655 2.098 1.00 . A A . 13 ARG N 1 1
5 2560 1 1 13 ARG NE N 4.261 8.048 7.462 1.00 . A A . 13 ARG NE 1 1
5 2561 1 1 13 ARG NH1 N 4.818 9.470 9.128 1.00 . A A . 13 ARG NH1 1 1
5 2562 1 1 13 ARG NH2 N 5.053 7.241 9.419 1.00 . A A . 13 ARG NH2 1 1
5 2563 1 1 13 ARG O O 6.849 7.878 1.132 1.00 . A A . 13 ARG O 1 1
5 2564 1 1 14 ILE C C 9.010 6.226 1.623 1.00 . A A . 14 ILE C 1 1
5 2565 1 1 14 ILE CA C 9.217 7.544 2.372 1.00 . A A . 14 ILE CA 1 1
5 2566 1 1 14 ILE CB C 10.221 7.356 3.510 1.00 . A A . 14 ILE CB 1 1
5 2567 1 1 14 ILE CD1 C 10.614 6.287 5.734 1.00 . A A . 14 ILE CD1 1 1
5 2568 1 1 14 ILE CG1 C 9.646 6.396 4.554 1.00 . A A . 14 ILE CG1 1 1
5 2569 1 1 14 ILE CG2 C 10.508 8.707 4.163 1.00 . A A . 14 ILE CG2 1 1
5 2570 1 1 14 ILE H H 7.938 8.182 3.989 1.00 . A A . 14 ILE H 1 1
5 2571 1 1 14 ILE HA H 9.569 8.306 1.696 1.00 . A A . 14 ILE HA 1 1
5 2572 1 1 14 ILE HB H 11.140 6.949 3.112 1.00 . A A . 14 ILE HB 1 1
5 2573 1 1 14 ILE HD11 H 11.621 6.163 5.364 1.00 . A A . 14 ILE HD11 1 1
5 2574 1 1 14 ILE HD12 H 10.346 5.435 6.341 1.00 . A A . 14 ILE HD12 1 1
5 2575 1 1 14 ILE HD13 H 10.557 7.186 6.330 1.00 . A A . 14 ILE HD13 1 1
5 2576 1 1 14 ILE HG12 H 8.695 6.769 4.902 1.00 . A A . 14 ILE HG12 1 1
5 2577 1 1 14 ILE HG13 H 9.510 5.421 4.112 1.00 . A A . 14 ILE HG13 1 1
5 2578 1 1 14 ILE HG21 H 11.571 8.900 4.136 1.00 . A A . 14 ILE HG21 1 1
5 2579 1 1 14 ILE HG22 H 10.172 8.690 5.189 1.00 . A A . 14 ILE HG22 1 1
5 2580 1 1 14 ILE HG23 H 9.987 9.485 3.625 1.00 . A A . 14 ILE HG23 1 1
5 2581 1 1 14 ILE N N 7.950 7.983 3.030 1.00 . A A . 14 ILE N 1 1
5 2582 1 1 14 ILE O O 7.896 5.805 1.375 1.00 . A A . 14 ILE O 1 1
5 2583 1 1 15 VAL C C 9.640 3.118 1.449 1.00 . A A . 15 VAL C 1 1
5 2584 1 1 15 VAL CA C 9.967 4.290 0.510 1.00 . A A . 15 VAL CA 1 1
5 2585 1 1 15 VAL CB C 11.334 4.081 -0.135 1.00 . A A . 15 VAL CB 1 1
5 2586 1 1 15 VAL CG1 C 11.430 2.648 -0.660 1.00 . A A . 15 VAL CG1 1 1
5 2587 1 1 15 VAL CG2 C 11.504 5.063 -1.295 1.00 . A A . 15 VAL CG2 1 1
5 2588 1 1 15 VAL H H 10.965 5.946 1.462 1.00 . A A . 15 VAL H 1 1
5 2589 1 1 15 VAL HA H 9.215 4.371 -0.258 1.00 . A A . 15 VAL HA 1 1
5 2590 1 1 15 VAL HB H 12.109 4.248 0.600 1.00 . A A . 15 VAL HB 1 1
5 2591 1 1 15 VAL HG11 H 12.183 2.110 -0.106 1.00 . A A . 15 VAL HG11 1 1
5 2592 1 1 15 VAL HG12 H 11.695 2.664 -1.706 1.00 . A A . 15 VAL HG12 1 1
5 2593 1 1 15 VAL HG13 H 10.475 2.156 -0.540 1.00 . A A . 15 VAL HG13 1 1
5 2594 1 1 15 VAL HG21 H 10.551 5.512 -1.530 1.00 . A A . 15 VAL HG21 1 1
5 2595 1 1 15 VAL HG22 H 11.876 4.536 -2.162 1.00 . A A . 15 VAL HG22 1 1
5 2596 1 1 15 VAL HG23 H 12.206 5.834 -1.015 1.00 . A A . 15 VAL HG23 1 1
5 2597 1 1 15 VAL N N 10.081 5.579 1.254 1.00 . A A . 15 VAL N 1 1
5 2598 1 1 15 VAL O O 8.775 2.320 1.144 1.00 . A A . 15 VAL O 1 1
5 2599 1 1 16 PRO C C 8.735 2.078 4.168 1.00 . A A . 16 PRO C 1 1
5 2600 1 1 16 PRO CA C 10.102 1.919 3.503 1.00 . A A . 16 PRO CA 1 1
5 2601 1 1 16 PRO CB C 11.240 2.047 4.513 1.00 . A A . 16 PRO CB 1 1
5 2602 1 1 16 PRO CD C 11.400 3.937 3.027 1.00 . A A . 16 PRO CD 1 1
5 2603 1 1 16 PRO CG C 11.656 3.479 4.440 1.00 . A A . 16 PRO CG 1 1
5 2604 1 1 16 PRO HA H 10.166 0.969 2.996 1.00 . A A . 16 PRO HA 1 1
5 2605 1 1 16 PRO HB2 H 10.889 1.804 5.506 1.00 . A A . 16 PRO HB2 1 1
5 2606 1 1 16 PRO HB3 H 12.063 1.408 4.235 1.00 . A A . 16 PRO HB3 1 1
5 2607 1 1 16 PRO HD2 H 11.061 4.961 3.029 1.00 . A A . 16 PRO HD2 1 1
5 2608 1 1 16 PRO HD3 H 12.287 3.828 2.423 1.00 . A A . 16 PRO HD3 1 1
5 2609 1 1 16 PRO HG2 H 11.074 4.068 5.134 1.00 . A A . 16 PRO HG2 1 1
5 2610 1 1 16 PRO HG3 H 12.708 3.571 4.666 1.00 . A A . 16 PRO HG3 1 1
5 2611 1 1 16 PRO N N 10.343 3.031 2.553 1.00 . A A . 16 PRO N 1 1
5 2612 1 1 16 PRO O O 8.239 1.180 4.819 1.00 . A A . 16 PRO O 1 1
5 2613 1 1 17 GLU C C 5.704 2.841 3.660 1.00 . A A . 17 GLU C 1 1
5 2614 1 1 17 GLU CA C 6.770 3.422 4.592 1.00 . A A . 17 GLU CA 1 1
5 2615 1 1 17 GLU CB C 6.620 4.938 4.706 1.00 . A A . 17 GLU CB 1 1
5 2616 1 1 17 GLU CD C 7.674 5.840 6.785 1.00 . A A . 17 GLU CD 1 1
5 2617 1 1 17 GLU CG C 6.376 5.318 6.169 1.00 . A A . 17 GLU CG 1 1
5 2618 1 1 17 GLU H H 8.525 3.916 3.450 1.00 . A A . 17 GLU H 1 1
5 2619 1 1 17 GLU HA H 6.713 2.966 5.567 1.00 . A A . 17 GLU HA 1 1
5 2620 1 1 17 GLU HB2 H 7.524 5.416 4.355 1.00 . A A . 17 GLU HB2 1 1
5 2621 1 1 17 GLU HB3 H 5.784 5.264 4.108 1.00 . A A . 17 GLU HB3 1 1
5 2622 1 1 17 GLU HG2 H 5.618 6.087 6.217 1.00 . A A . 17 GLU HG2 1 1
5 2623 1 1 17 GLU HG3 H 6.045 4.449 6.715 1.00 . A A . 17 GLU HG3 1 1
5 2624 1 1 17 GLU N N 8.114 3.210 3.991 1.00 . A A . 17 GLU N 1 1
5 2625 1 1 17 GLU O O 4.605 2.527 4.071 1.00 . A A . 17 GLU O 1 1
5 2626 1 1 17 GLU OE1 O 8.471 5.026 7.218 1.00 . A A . 17 GLU OE1 1 1
5 2627 1 1 17 GLU OE2 O 7.850 7.048 6.813 1.00 . A A . 17 GLU OE2 1 1
5 2628 1 1 18 ARG C C 5.290 0.622 1.269 1.00 . A A . 18 ARG C 1 1
5 2629 1 1 18 ARG CA C 5.050 2.125 1.434 1.00 . A A . 18 ARG CA 1 1
5 2630 1 1 18 ARG CB C 5.321 2.859 0.120 1.00 . A A . 18 ARG CB 1 1
5 2631 1 1 18 ARG CD C 4.449 4.585 -1.461 1.00 . A A . 18 ARG CD 1 1
5 2632 1 1 18 ARG CG C 4.115 3.730 -0.237 1.00 . A A . 18 ARG CG 1 1
5 2633 1 1 18 ARG CZ C 6.289 6.088 -1.924 1.00 . A A . 18 ARG CZ 1 1
5 2634 1 1 18 ARG H H 6.926 2.949 2.098 1.00 . A A . 18 ARG H 1 1
5 2635 1 1 18 ARG HA H 4.041 2.313 1.762 1.00 . A A . 18 ARG HA 1 1
5 2636 1 1 18 ARG HB2 H 6.197 3.482 0.230 1.00 . A A . 18 ARG HB2 1 1
5 2637 1 1 18 ARG HB3 H 5.488 2.139 -0.667 1.00 . A A . 18 ARG HB3 1 1
5 2638 1 1 18 ARG HD2 H 4.733 3.954 -2.292 1.00 . A A . 18 ARG HD2 1 1
5 2639 1 1 18 ARG HD3 H 3.608 5.205 -1.728 1.00 . A A . 18 ARG HD3 1 1
5 2640 1 1 18 ARG HE H 5.826 5.504 -0.084 1.00 . A A . 18 ARG HE 1 1
5 2641 1 1 18 ARG HG2 H 3.267 3.098 -0.458 1.00 . A A . 18 ARG HG2 1 1
5 2642 1 1 18 ARG HG3 H 3.877 4.374 0.595 1.00 . A A . 18 ARG HG3 1 1
5 2643 1 1 18 ARG HH11 H 6.732 4.458 -2.999 1.00 . A A . 18 ARG HH11 1 1
5 2644 1 1 18 ARG HH12 H 7.374 5.950 -3.601 1.00 . A A . 18 ARG HH12 1 1
5 2645 1 1 18 ARG HH21 H 6.008 7.871 -1.057 1.00 . A A . 18 ARG HH21 1 1
5 2646 1 1 18 ARG HH22 H 6.965 7.883 -2.501 1.00 . A A . 18 ARG HH22 1 1
5 2647 1 1 18 ARG N N 6.031 2.692 2.403 1.00 . A A . 18 ARG N 1 1
5 2648 1 1 18 ARG NE N 5.594 5.435 -1.034 1.00 . A A . 18 ARG NE 1 1
5 2649 1 1 18 ARG NH1 N 6.842 5.449 -2.918 1.00 . A A . 18 ARG NH1 1 1
5 2650 1 1 18 ARG NH2 N 6.432 7.382 -1.819 1.00 . A A . 18 ARG NH2 1 1
5 2651 1 1 18 ARG O O 4.379 -0.175 1.359 1.00 . A A . 18 ARG O 1 1
5 2652 1 1 19 HIS C C 6.341 -1.989 2.112 1.00 . A A . 19 HIS C 1 1
5 2653 1 1 19 HIS CA C 6.806 -1.224 0.871 1.00 . A A . 19 HIS CA 1 1
5 2654 1 1 19 HIS CB C 8.326 -1.309 0.725 1.00 . A A . 19 HIS CB 1 1
5 2655 1 1 19 HIS CD2 C 9.451 -1.129 -1.642 1.00 . A A . 19 HIS CD2 1 1
5 2656 1 1 19 HIS CE1 C 8.693 -2.972 -2.491 1.00 . A A . 19 HIS CE1 1 1
5 2657 1 1 19 HIS CG C 8.675 -1.722 -0.677 1.00 . A A . 19 HIS CG 1 1
5 2658 1 1 19 HIS H H 7.239 0.887 0.965 1.00 . A A . 19 HIS H 1 1
5 2659 1 1 19 HIS HA H 6.326 -1.611 -0.015 1.00 . A A . 19 HIS HA 1 1
5 2660 1 1 19 HIS HB2 H 8.763 -0.344 0.935 1.00 . A A . 19 HIS HB2 1 1
5 2661 1 1 19 HIS HB3 H 8.713 -2.039 1.421 1.00 . A A . 19 HIS HB3 1 1
5 2662 1 1 19 HIS HD1 H 7.616 -3.551 -0.808 1.00 . A A . 19 HIS HD1 1 1
5 2663 1 1 19 HIS HD2 H 9.974 -0.191 -1.528 1.00 . A A . 19 HIS HD2 1 1
5 2664 1 1 19 HIS HE1 H 8.490 -3.785 -3.173 1.00 . A A . 19 HIS HE1 1 1
5 2665 1 1 19 HIS N N 6.513 0.229 1.032 1.00 . A A . 19 HIS N 1 1
5 2666 1 1 19 HIS ND1 N 8.202 -2.896 -1.241 1.00 . A A . 19 HIS ND1 1 1
5 2667 1 1 19 HIS NE2 N 9.461 -1.921 -2.786 1.00 . A A . 19 HIS NE2 1 1
5 2668 1 1 19 HIS O O 6.157 -3.189 2.082 1.00 . A A . 19 HIS O 1 1
5 2669 1 1 20 GLU C C 4.181 -1.854 4.601 1.00 . A A . 20 GLU C 1 1
5 2670 1 1 20 GLU CA C 5.699 -1.982 4.451 1.00 . A A . 20 GLU CA 1 1
5 2671 1 1 20 GLU CB C 6.413 -1.248 5.586 1.00 . A A . 20 GLU CB 1 1
5 2672 1 1 20 GLU CD C 6.822 -1.217 8.052 1.00 . A A . 20 GLU CD 1 1
5 2673 1 1 20 GLU CG C 6.022 -1.874 6.926 1.00 . A A . 20 GLU CG 1 1
5 2674 1 1 20 GLU H H 6.308 -0.332 3.206 1.00 . A A . 20 GLU H 1 1
5 2675 1 1 20 GLU HA H 5.993 -3.020 4.441 1.00 . A A . 20 GLU HA 1 1
5 2676 1 1 20 GLU HB2 H 7.483 -1.327 5.449 1.00 . A A . 20 GLU HB2 1 1
5 2677 1 1 20 GLU HB3 H 6.126 -0.207 5.580 1.00 . A A . 20 GLU HB3 1 1
5 2678 1 1 20 GLU HG2 H 4.965 -1.723 7.098 1.00 . A A . 20 GLU HG2 1 1
5 2679 1 1 20 GLU HG3 H 6.235 -2.932 6.905 1.00 . A A . 20 GLU HG3 1 1
5 2680 1 1 20 GLU N N 6.153 -1.299 3.205 1.00 . A A . 20 GLU N 1 1
5 2681 1 1 20 GLU O O 3.546 -2.639 5.279 1.00 . A A . 20 GLU O 1 1
5 2682 1 1 20 GLU OE1 O 6.869 0.001 8.085 1.00 . A A . 20 GLU OE1 1 1
5 2683 1 1 20 GLU OE2 O 7.372 -1.944 8.862 1.00 . A A . 20 GLU OE2 1 1
5 2684 1 1 21 CYS C C 1.403 -1.951 3.571 1.00 . A A . 21 CYS C 1 1
5 2685 1 1 21 CYS CA C 2.117 -0.696 4.083 1.00 . A A . 21 CYS CA 1 1
5 2686 1 1 21 CYS CB C 1.800 0.531 3.212 1.00 . A A . 21 CYS CB 1 1
5 2687 1 1 21 CYS H H 4.123 -0.250 3.435 1.00 . A A . 21 CYS H 1 1
5 2688 1 1 21 CYS HA H 1.839 -0.500 5.107 1.00 . A A . 21 CYS HA 1 1
5 2689 1 1 21 CYS HB2 H 0.876 0.977 3.546 1.00 . A A . 21 CYS HB2 1 1
5 2690 1 1 21 CYS HB3 H 2.598 1.250 3.312 1.00 . A A . 21 CYS HB3 1 1
5 2691 1 1 21 CYS N N 3.593 -0.873 3.974 1.00 . A A . 21 CYS N 1 1
5 2692 1 1 21 CYS O O 0.388 -2.362 4.100 1.00 . A A . 21 CYS O 1 1
5 2693 1 1 21 CYS SG S 1.638 0.058 1.467 1.00 . A A . 21 CYS SG 1 1
5 2694 1 1 22 CYS C C 1.689 -5.012 2.834 1.00 . A A . 22 CYS C 1 1
5 2695 1 1 22 CYS CA C 1.294 -3.791 1.997 1.00 . A A . 22 CYS CA 1 1
5 2696 1 1 22 CYS CB C 1.844 -3.917 0.576 1.00 . A A . 22 CYS CB 1 1
5 2697 1 1 22 CYS H H 2.751 -2.211 2.141 1.00 . A A . 22 CYS H 1 1
5 2698 1 1 22 CYS HA H 0.222 -3.681 1.970 1.00 . A A . 22 CYS HA 1 1
5 2699 1 1 22 CYS HB2 H 2.740 -3.322 0.482 1.00 . A A . 22 CYS HB2 1 1
5 2700 1 1 22 CYS HB3 H 2.075 -4.952 0.370 1.00 . A A . 22 CYS HB3 1 1
5 2701 1 1 22 CYS N N 1.932 -2.562 2.548 1.00 . A A . 22 CYS N 1 1
5 2702 1 1 22 CYS O O 0.867 -5.845 3.160 1.00 . A A . 22 CYS O 1 1
5 2703 1 1 22 CYS SG S 0.603 -3.330 -0.604 1.00 . A A . 22 CYS SG 1 1
5 2704 1 1 23 ARG C C 2.793 -6.214 5.405 1.00 . A A . 23 ARG C 1 1
5 2705 1 1 23 ARG CA C 3.389 -6.290 3.997 1.00 . A A . 23 ARG CA 1 1
5 2706 1 1 23 ARG CB C 4.912 -6.172 4.052 1.00 . A A . 23 ARG CB 1 1
5 2707 1 1 23 ARG CD C 6.617 -7.654 2.981 1.00 . A A . 23 ARG CD 1 1
5 2708 1 1 23 ARG CG C 5.509 -6.630 2.720 1.00 . A A . 23 ARG CG 1 1
5 2709 1 1 23 ARG CZ C 7.001 -9.814 1.954 1.00 . A A . 23 ARG CZ 1 1
5 2710 1 1 23 ARG H H 3.588 -4.440 2.908 1.00 . A A . 23 ARG H 1 1
5 2711 1 1 23 ARG HA H 3.108 -7.214 3.517 1.00 . A A . 23 ARG HA 1 1
5 2712 1 1 23 ARG HB2 H 5.187 -5.143 4.236 1.00 . A A . 23 ARG HB2 1 1
5 2713 1 1 23 ARG HB3 H 5.293 -6.794 4.848 1.00 . A A . 23 ARG HB3 1 1
5 2714 1 1 23 ARG HD2 H 7.581 -7.163 3.014 1.00 . A A . 23 ARG HD2 1 1
5 2715 1 1 23 ARG HD3 H 6.431 -8.183 3.903 1.00 . A A . 23 ARG HD3 1 1
5 2716 1 1 23 ARG HE H 6.168 -8.299 0.977 1.00 . A A . 23 ARG HE 1 1
5 2717 1 1 23 ARG HG2 H 4.736 -7.081 2.115 1.00 . A A . 23 ARG HG2 1 1
5 2718 1 1 23 ARG HG3 H 5.923 -5.780 2.200 1.00 . A A . 23 ARG HG3 1 1
5 2719 1 1 23 ARG HH11 H 8.898 -9.316 1.552 1.00 . A A . 23 ARG HH11 1 1
5 2720 1 1 23 ARG HH12 H 8.616 -10.994 1.877 1.00 . A A . 23 ARG HH12 1 1
5 2721 1 1 23 ARG HH21 H 5.209 -10.597 2.385 1.00 . A A . 23 ARG HH21 1 1
5 2722 1 1 23 ARG HH22 H 6.528 -11.718 2.349 1.00 . A A . 23 ARG HH22 1 1
5 2723 1 1 23 ARG N N 2.941 -5.124 3.182 1.00 . A A . 23 ARG N 1 1
5 2724 1 1 23 ARG NE N 6.550 -8.595 1.829 1.00 . A A . 23 ARG NE 1 1
5 2725 1 1 23 ARG NH1 N 8.270 -10.060 1.780 1.00 . A A . 23 ARG NH1 1 1
5 2726 1 1 23 ARG NH2 N 6.182 -10.785 2.253 1.00 . A A . 23 ARG NH2 1 1
5 2727 1 1 23 ARG O O 2.819 -7.170 6.153 1.00 . A A . 23 ARG O 1 1
5 2728 1 1 24 ALA C C 0.249 -5.535 7.157 1.00 . A A . 24 ALA C 1 1
5 2729 1 1 24 ALA CA C 1.663 -4.947 7.135 1.00 . A A . 24 ALA CA 1 1
5 2730 1 1 24 ALA CB C 1.622 -3.442 7.402 1.00 . A A . 24 ALA CB 1 1
5 2731 1 1 24 ALA H H 2.247 -4.321 5.156 1.00 . A A . 24 ALA H 1 1
5 2732 1 1 24 ALA HA H 2.286 -5.434 7.868 1.00 . A A . 24 ALA HA 1 1
5 2733 1 1 24 ALA HB1 H 1.819 -2.908 6.483 1.00 . A A . 24 ALA HB1 1 1
5 2734 1 1 24 ALA HB2 H 2.374 -3.186 8.134 1.00 . A A . 24 ALA HB2 1 1
5 2735 1 1 24 ALA HB3 H 0.646 -3.169 7.774 1.00 . A A . 24 ALA HB3 1 1
5 2736 1 1 24 ALA N N 2.257 -5.082 5.773 1.00 . A A . 24 ALA N 1 1
5 2737 1 1 24 ALA O O -0.314 -5.783 8.204 1.00 . A A . 24 ALA O 1 1
5 2738 1 1 25 HIS C C -1.666 -7.762 5.415 1.00 . A A . 25 HIS C 1 1
5 2739 1 1 25 HIS CA C -1.704 -6.333 5.964 1.00 . A A . 25 HIS CA 1 1
5 2740 1 1 25 HIS CB C -2.481 -5.418 5.018 1.00 . A A . 25 HIS CB 1 1
5 2741 1 1 25 HIS CD2 C -4.491 -3.976 5.906 1.00 . A A . 25 HIS CD2 1 1
5 2742 1 1 25 HIS CE1 C -3.375 -2.646 7.201 1.00 . A A . 25 HIS CE1 1 1
5 2743 1 1 25 HIS CG C -3.172 -4.343 5.811 1.00 . A A . 25 HIS CG 1 1
5 2744 1 1 25 HIS H H 0.144 -5.553 5.174 1.00 . A A . 25 HIS H 1 1
5 2745 1 1 25 HIS HA H -2.152 -6.315 6.944 1.00 . A A . 25 HIS HA 1 1
5 2746 1 1 25 HIS HB2 H -1.798 -4.964 4.314 1.00 . A A . 25 HIS HB2 1 1
5 2747 1 1 25 HIS HB3 H -3.218 -5.996 4.481 1.00 . A A . 25 HIS HB3 1 1
5 2748 1 1 25 HIS HD1 H -1.510 -3.480 6.803 1.00 . A A . 25 HIS HD1 1 1
5 2749 1 1 25 HIS HD2 H -5.306 -4.447 5.378 1.00 . A A . 25 HIS HD2 1 1
5 2750 1 1 25 HIS HE1 H -3.121 -1.862 7.899 1.00 . A A . 25 HIS HE1 1 1
5 2751 1 1 25 HIS N N -0.328 -5.760 6.008 1.00 . A A . 25 HIS N 1 1
5 2752 1 1 25 HIS ND1 N -2.477 -3.481 6.645 1.00 . A A . 25 HIS ND1 1 1
5 2753 1 1 25 HIS NE2 N -4.617 -2.904 6.783 1.00 . A A . 25 HIS NE2 1 1
5 2754 1 1 25 HIS O O -2.654 -8.468 5.430 1.00 . A A . 25 HIS O 1 1
5 2755 1 1 26 GLY C C -0.548 -9.528 2.856 1.00 . A A . 26 GLY C 1 1
5 2756 1 1 26 GLY CA C -0.435 -9.573 4.382 1.00 . A A . 26 GLY CA 1 1
5 2757 1 1 26 GLY H H 0.252 -7.606 4.927 1.00 . A A . 26 GLY H 1 1
5 2758 1 1 26 GLY HA2 H 0.517 -10.003 4.661 1.00 . A A . 26 GLY HA2 1 1
5 2759 1 1 26 GLY HA3 H -1.235 -10.178 4.780 1.00 . A A . 26 GLY HA3 1 1
5 2760 1 1 26 GLY N N -0.533 -8.191 4.930 1.00 . A A . 26 GLY N 1 1
5 2761 1 1 26 GLY O O -1.290 -10.280 2.257 1.00 . A A . 26 GLY O 1 1
5 2762 1 1 27 ARG C C 1.457 -8.972 0.121 1.00 . A A . 27 ARG C 1 1
5 2763 1 1 27 ARG CA C 0.116 -8.560 0.736 1.00 . A A . 27 ARG CA 1 1
5 2764 1 1 27 ARG CB C -0.179 -7.089 0.441 1.00 . A A . 27 ARG CB 1 1
5 2765 1 1 27 ARG CD C -2.481 -7.585 1.284 1.00 . A A . 27 ARG CD 1 1
5 2766 1 1 27 ARG CG C -1.676 -6.911 0.172 1.00 . A A . 27 ARG CG 1 1
5 2767 1 1 27 ARG CZ C -4.851 -8.017 1.544 1.00 . A A . 27 ARG CZ 1 1
5 2768 1 1 27 ARG H H 0.776 -8.053 2.725 1.00 . A A . 27 ARG H 1 1
5 2769 1 1 27 ARG HA H -0.680 -9.180 0.355 1.00 . A A . 27 ARG HA 1 1
5 2770 1 1 27 ARG HB2 H 0.109 -6.487 1.291 1.00 . A A . 27 ARG HB2 1 1
5 2771 1 1 27 ARG HB3 H 0.380 -6.777 -0.428 1.00 . A A . 27 ARG HB3 1 1
5 2772 1 1 27 ARG HD2 H -2.249 -8.641 1.328 1.00 . A A . 27 ARG HD2 1 1
5 2773 1 1 27 ARG HD3 H -2.280 -7.115 2.235 1.00 . A A . 27 ARG HD3 1 1
5 2774 1 1 27 ARG HE H -4.136 -6.766 0.177 1.00 . A A . 27 ARG HE 1 1
5 2775 1 1 27 ARG HG2 H -1.913 -5.857 0.143 1.00 . A A . 27 ARG HG2 1 1
5 2776 1 1 27 ARG HG3 H -1.926 -7.363 -0.776 1.00 . A A . 27 ARG HG3 1 1
5 2777 1 1 27 ARG HH11 H -4.131 -9.834 1.107 1.00 . A A . 27 ARG HH11 1 1
5 2778 1 1 27 ARG HH12 H -5.576 -9.809 2.062 1.00 . A A . 27 ARG HH12 1 1
5 2779 1 1 27 ARG HH21 H -5.791 -6.350 2.129 1.00 . A A . 27 ARG HH21 1 1
5 2780 1 1 27 ARG HH22 H -6.516 -7.837 2.640 1.00 . A A . 27 ARG HH22 1 1
5 2781 1 1 27 ARG N N 0.183 -8.651 2.223 1.00 . A A . 27 ARG N 1 1
5 2782 1 1 27 ARG NE N -3.907 -7.380 0.906 1.00 . A A . 27 ARG NE 1 1
5 2783 1 1 27 ARG NH1 N -4.853 -9.322 1.574 1.00 . A A . 27 ARG NH1 1 1
5 2784 1 1 27 ARG NH2 N -5.793 -7.349 2.152 1.00 . A A . 27 ARG NH2 1 1
5 2785 1 1 27 ARG O O 2.290 -9.572 0.771 1.00 . A A . 27 ARG O 1 1
5 2786 1 1 28 SER C C 3.887 -7.818 -1.854 1.00 . A A . 28 SER C 1 1
5 2787 1 1 28 SER CA C 2.957 -9.032 -1.780 1.00 . A A . 28 SER CA 1 1
5 2788 1 1 28 SER CB C 2.567 -9.499 -3.182 1.00 . A A . 28 SER CB 1 1
5 2789 1 1 28 SER H H 0.986 -8.173 -1.635 1.00 . A A . 28 SER H 1 1
5 2790 1 1 28 SER HA H 3.432 -9.838 -1.242 1.00 . A A . 28 SER HA 1 1
5 2791 1 1 28 SER HB2 H 1.497 -9.456 -3.293 1.00 . A A . 28 SER HB2 1 1
5 2792 1 1 28 SER HB3 H 3.030 -8.853 -3.917 1.00 . A A . 28 SER HB3 1 1
5 2793 1 1 28 SER HG H 2.971 -11.283 -2.517 1.00 . A A . 28 SER HG 1 1
5 2794 1 1 28 SER N N 1.670 -8.657 -1.127 1.00 . A A . 28 SER N 1 1
5 2795 1 1 28 SER O O 4.837 -7.705 -1.106 1.00 . A A . 28 SER O 1 1
5 2796 1 1 28 SER OG O 3.004 -10.840 -3.368 1.00 . A A . 28 SER OG 1 1
5 2797 1 1 29 GLY C C 3.653 -4.502 -3.310 1.00 . A A . 29 GLY C 1 1
5 2798 1 1 29 GLY CA C 4.492 -5.702 -2.869 1.00 . A A . 29 GLY CA 1 1
5 2799 1 1 29 GLY H H 2.850 -7.015 -3.346 1.00 . A A . 29 GLY H 1 1
5 2800 1 1 29 GLY HA2 H 4.946 -5.493 -1.911 1.00 . A A . 29 GLY HA2 1 1
5 2801 1 1 29 GLY HA3 H 5.264 -5.885 -3.600 1.00 . A A . 29 GLY HA3 1 1
5 2802 1 1 29 GLY N N 3.621 -6.907 -2.751 1.00 . A A . 29 GLY N 1 1
5 2803 1 1 29 GLY O O 2.793 -4.613 -4.162 1.00 . A A . 29 GLY O 1 1
5 2804 1 1 30 TYR C C 3.014 -2.037 -4.651 1.00 . A A . 30 TYR C 1 1
5 2805 1 1 30 TYR CA C 3.110 -2.145 -3.124 1.00 . A A . 30 TYR CA 1 1
5 2806 1 1 30 TYR CB C 3.894 -0.964 -2.544 1.00 . A A . 30 TYR CB 1 1
5 2807 1 1 30 TYR CD1 C 6.085 -1.658 -3.590 1.00 . A A . 30 TYR CD1 1 1
5 2808 1 1 30 TYR CD2 C 5.238 0.574 -4.024 1.00 . A A . 30 TYR CD2 1 1
5 2809 1 1 30 TYR CE1 C 7.202 -1.389 -4.391 1.00 . A A . 30 TYR CE1 1 1
5 2810 1 1 30 TYR CE2 C 6.355 0.842 -4.824 1.00 . A A . 30 TYR CE2 1 1
5 2811 1 1 30 TYR CG C 5.102 -0.676 -3.406 1.00 . A A . 30 TYR CG 1 1
5 2812 1 1 30 TYR CZ C 7.337 -0.139 -5.008 1.00 . A A . 30 TYR CZ 1 1
5 2813 1 1 30 TYR H H 4.592 -3.286 -2.052 1.00 . A A . 30 TYR H 1 1
5 2814 1 1 30 TYR HA H 2.125 -2.182 -2.687 1.00 . A A . 30 TYR HA 1 1
5 2815 1 1 30 TYR HB2 H 3.259 -0.091 -2.514 1.00 . A A . 30 TYR HB2 1 1
5 2816 1 1 30 TYR HB3 H 4.218 -1.206 -1.543 1.00 . A A . 30 TYR HB3 1 1
5 2817 1 1 30 TYR HD1 H 5.981 -2.621 -3.114 1.00 . A A . 30 TYR HD1 1 1
5 2818 1 1 30 TYR HD2 H 4.481 1.330 -3.883 1.00 . A A . 30 TYR HD2 1 1
5 2819 1 1 30 TYR HE1 H 7.958 -2.145 -4.535 1.00 . A A . 30 TYR HE1 1 1
5 2820 1 1 30 TYR HE2 H 6.460 1.805 -5.300 1.00 . A A . 30 TYR HE2 1 1
5 2821 1 1 30 TYR HH H 8.194 -0.034 -6.710 1.00 . A A . 30 TYR HH 1 1
5 2822 1 1 30 TYR N N 3.895 -3.354 -2.738 1.00 . A A . 30 TYR N 1 1
5 2823 1 1 30 TYR O O 4.008 -2.079 -5.348 1.00 . A A . 30 TYR O 1 1
5 2824 1 1 30 TYR OH O 8.439 0.126 -5.795 1.00 . A A . 30 TYR OH 1 1
5 2825 1 1 31 ALA C C 1.590 -0.319 -7.067 1.00 . A A . 31 ALA C 1 1
5 2826 1 1 31 ALA CA C 1.672 -1.783 -6.653 1.00 . A A . 31 ALA CA 1 1
5 2827 1 1 31 ALA CB C 0.346 -2.470 -6.977 1.00 . A A . 31 ALA CB 1 1
5 2828 1 1 31 ALA H H 1.037 -1.862 -4.594 1.00 . A A . 31 ALA H 1 1
5 2829 1 1 31 ALA HA H 2.482 -2.280 -7.161 1.00 . A A . 31 ALA HA 1 1
5 2830 1 1 31 ALA HB1 H 0.413 -2.942 -7.947 1.00 . A A . 31 ALA HB1 1 1
5 2831 1 1 31 ALA HB2 H -0.444 -1.731 -6.993 1.00 . A A . 31 ALA HB2 1 1
5 2832 1 1 31 ALA HB3 H 0.129 -3.211 -6.227 1.00 . A A . 31 ALA HB3 1 1
5 2833 1 1 31 ALA N N 1.827 -1.896 -5.173 1.00 . A A . 31 ALA N 1 1
5 2834 1 1 31 ALA O O 2.375 0.164 -7.858 1.00 . A A . 31 ALA O 1 1
5 2835 1 1 32 TYR C C -0.718 2.421 -6.164 1.00 . A A . 32 TYR C 1 1
5 2836 1 1 32 TYR CA C 0.456 1.810 -6.933 1.00 . A A . 32 TYR CA 1 1
5 2837 1 1 32 TYR CB C 0.150 1.774 -8.434 1.00 . A A . 32 TYR CB 1 1
5 2838 1 1 32 TYR CD1 C -2.172 0.797 -8.591 1.00 . A A . 32 TYR CD1 1 1
5 2839 1 1 32 TYR CD2 C -0.280 -0.615 -9.149 1.00 . A A . 32 TYR CD2 1 1
5 2840 1 1 32 TYR CE1 C -3.045 -0.263 -8.865 1.00 . A A . 32 TYR CE1 1 1
5 2841 1 1 32 TYR CE2 C -1.154 -1.673 -9.424 1.00 . A A . 32 TYR CE2 1 1
5 2842 1 1 32 TYR CG C -0.790 0.624 -8.733 1.00 . A A . 32 TYR CG 1 1
5 2843 1 1 32 TYR CZ C -2.535 -1.498 -9.283 1.00 . A A . 32 TYR CZ 1 1
5 2844 1 1 32 TYR H H -0.011 -0.036 -5.934 1.00 . A A . 32 TYR H 1 1
5 2845 1 1 32 TYR HA H 1.364 2.362 -6.752 1.00 . A A . 32 TYR HA 1 1
5 2846 1 1 32 TYR HB2 H -0.313 2.704 -8.729 1.00 . A A . 32 TYR HB2 1 1
5 2847 1 1 32 TYR HB3 H 1.068 1.638 -8.985 1.00 . A A . 32 TYR HB3 1 1
5 2848 1 1 32 TYR HD1 H -2.565 1.745 -8.265 1.00 . A A . 32 TYR HD1 1 1
5 2849 1 1 32 TYR HD2 H 0.786 -0.755 -9.256 1.00 . A A . 32 TYR HD2 1 1
5 2850 1 1 32 TYR HE1 H -4.111 -0.127 -8.755 1.00 . A A . 32 TYR HE1 1 1
5 2851 1 1 32 TYR HE2 H -0.761 -2.627 -9.744 1.00 . A A . 32 TYR HE2 1 1
5 2852 1 1 32 TYR HH H -4.264 -2.174 -9.731 1.00 . A A . 32 TYR HH 1 1
5 2853 1 1 32 TYR N N 0.622 0.383 -6.554 1.00 . A A . 32 TYR N 1 1
5 2854 1 1 32 TYR O O -1.575 1.720 -5.663 1.00 . A A . 32 TYR O 1 1
5 2855 1 1 32 TYR OH O -3.396 -2.542 -9.554 1.00 . A A . 32 TYR OH 1 1
5 2856 1 1 33 CYS C C -2.931 4.884 -6.337 1.00 . A A . 33 CYS C 1 1
5 2857 1 1 33 CYS CA C -1.894 4.366 -5.339 1.00 . A A . 33 CYS CA 1 1
5 2858 1 1 33 CYS CB C -1.255 5.520 -4.567 1.00 . A A . 33 CYS CB 1 1
5 2859 1 1 33 CYS H H -0.070 4.269 -6.485 1.00 . A A . 33 CYS H 1 1
5 2860 1 1 33 CYS HA H -2.347 3.668 -4.653 1.00 . A A . 33 CYS HA 1 1
5 2861 1 1 33 CYS HB2 H -0.256 5.691 -4.938 1.00 . A A . 33 CYS HB2 1 1
5 2862 1 1 33 CYS HB3 H -1.847 6.414 -4.698 1.00 . A A . 33 CYS HB3 1 1
5 2863 1 1 33 CYS N N -0.768 3.719 -6.070 1.00 . A A . 33 CYS N 1 1
5 2864 1 1 33 CYS O O -2.668 5.783 -7.111 1.00 . A A . 33 CYS O 1 1
5 2865 1 1 33 CYS SG S -1.183 5.096 -2.808 1.00 . A A . 33 CYS SG 1 1
5 2866 1 1 34 SER C C -6.505 4.904 -6.576 1.00 . A A . 34 SER C 1 1
5 2867 1 1 34 SER CA C -5.157 4.770 -7.288 1.00 . A A . 34 SER CA 1 1
5 2868 1 1 34 SER CB C -5.220 3.673 -8.350 1.00 . A A . 34 SER CB 1 1
5 2869 1 1 34 SER H H -4.295 3.590 -5.704 1.00 . A A . 34 SER H 1 1
5 2870 1 1 34 SER HA H -4.874 5.706 -7.743 1.00 . A A . 34 SER HA 1 1
5 2871 1 1 34 SER HB2 H -4.389 3.778 -9.029 1.00 . A A . 34 SER HB2 1 1
5 2872 1 1 34 SER HB3 H -5.169 2.703 -7.870 1.00 . A A . 34 SER HB3 1 1
5 2873 1 1 34 SER HG H -6.224 4.100 -9.961 1.00 . A A . 34 SER HG 1 1
5 2874 1 1 34 SER N N -4.105 4.317 -6.332 1.00 . A A . 34 SER N 1 1
5 2875 1 1 34 SER O O -6.646 4.557 -5.421 1.00 . A A . 34 SER O 1 1
5 2876 1 1 34 SER OG O -6.436 3.793 -9.077 1.00 . A A . 34 SER OG 1 1
5 2877 1 1 35 GLY C C -8.672 6.206 -5.247 1.00 . A A . 35 GLY C 1 1
5 2878 1 1 35 GLY CA C -8.836 5.565 -6.625 1.00 . A A . 35 GLY CA 1 1
5 2879 1 1 35 GLY H H -7.361 5.681 -8.190 1.00 . A A . 35 GLY H 1 1
5 2880 1 1 35 GLY HA2 H -9.457 6.195 -7.246 1.00 . A A . 35 GLY HA2 1 1
5 2881 1 1 35 GLY HA3 H -9.300 4.597 -6.515 1.00 . A A . 35 GLY HA3 1 1
5 2882 1 1 35 GLY N N -7.497 5.407 -7.259 1.00 . A A . 35 GLY N 1 1
5 2883 1 1 35 GLY O O -7.782 7.003 -5.023 1.00 . A A . 35 GLY O 1 1
5 2884 1 1 36 GLY C C -8.638 5.503 -2.045 1.00 . A A . 36 GLY C 1 1
5 2885 1 1 36 GLY CA C -9.414 6.456 -2.955 1.00 . A A . 36 GLY CA 1 1
5 2886 1 1 36 GLY H H -10.235 5.221 -4.518 1.00 . A A . 36 GLY H 1 1
5 2887 1 1 36 GLY HA2 H -8.895 7.403 -3.015 1.00 . A A . 36 GLY HA2 1 1
5 2888 1 1 36 GLY HA3 H -10.401 6.612 -2.549 1.00 . A A . 36 GLY HA3 1 1
5 2889 1 1 36 GLY N N -9.523 5.865 -4.318 1.00 . A A . 36 GLY N 1 1
5 2890 1 1 36 GLY O O -8.966 5.332 -0.888 1.00 . A A . 36 GLY O 1 1
5 2891 1 1 37 GLY C C -5.608 3.442 -2.502 1.00 . A A . 37 GLY C 1 1
5 2892 1 1 37 GLY CA C -6.822 3.938 -1.716 1.00 . A A . 37 GLY CA 1 1
5 2893 1 1 37 GLY H H -7.363 5.029 -3.494 1.00 . A A . 37 GLY H 1 1
5 2894 1 1 37 GLY HA2 H -6.489 4.448 -0.822 1.00 . A A . 37 GLY HA2 1 1
5 2895 1 1 37 GLY HA3 H -7.437 3.095 -1.442 1.00 . A A . 37 GLY HA3 1 1
5 2896 1 1 37 GLY N N -7.612 4.879 -2.557 1.00 . A A . 37 GLY N 1 1
5 2897 1 1 37 GLY O O -5.241 4.000 -3.516 1.00 . A A . 37 GLY O 1 1
5 2898 1 1 38 MET C C -4.105 0.489 -3.357 1.00 . A A . 38 MET C 1 1
5 2899 1 1 38 MET CA C -3.789 1.861 -2.758 1.00 . A A . 38 MET CA 1 1
5 2900 1 1 38 MET CB C -2.704 1.741 -1.689 1.00 . A A . 38 MET CB 1 1
5 2901 1 1 38 MET CE C 0.941 1.487 -3.550 1.00 . A A . 38 MET CE 1 1
5 2902 1 1 38 MET CG C -1.358 2.166 -2.278 1.00 . A A . 38 MET CG 1 1
5 2903 1 1 38 MET H H -5.293 1.960 -1.218 1.00 . A A . 38 MET H 1 1
5 2904 1 1 38 MET HA H -3.474 2.546 -3.529 1.00 . A A . 38 MET HA 1 1
5 2905 1 1 38 MET HB2 H -2.950 2.379 -0.852 1.00 . A A . 38 MET HB2 1 1
5 2906 1 1 38 MET HB3 H -2.639 0.717 -1.354 1.00 . A A . 38 MET HB3 1 1
5 2907 1 1 38 MET HE1 H 1.137 0.853 -4.403 1.00 . A A . 38 MET HE1 1 1
5 2908 1 1 38 MET HE2 H 1.851 1.626 -2.982 1.00 . A A . 38 MET HE2 1 1
5 2909 1 1 38 MET HE3 H 0.582 2.445 -3.890 1.00 . A A . 38 MET HE3 1 1
5 2910 1 1 38 MET HG2 H -1.519 2.643 -3.234 1.00 . A A . 38 MET HG2 1 1
5 2911 1 1 38 MET HG3 H -0.875 2.861 -1.606 1.00 . A A . 38 MET HG3 1 1
5 2912 1 1 38 MET N N -4.981 2.395 -2.040 1.00 . A A . 38 MET N 1 1
5 2913 1 1 38 MET O O -5.183 -0.043 -3.180 1.00 . A A . 38 MET O 1 1
5 2914 1 1 38 MET SD S -0.309 0.709 -2.499 1.00 . A A . 38 MET SD 1 1
5 2915 1 1 39 TYR C C -2.146 -2.269 -4.629 1.00 . A A . 39 TYR C 1 1
5 2916 1 1 39 TYR CA C -3.422 -1.427 -4.671 1.00 . A A . 39 TYR CA 1 1
5 2917 1 1 39 TYR CB C -3.834 -1.137 -6.114 1.00 . A A . 39 TYR CB 1 1
5 2918 1 1 39 TYR CD1 C -6.314 -1.556 -6.236 1.00 . A A . 39 TYR CD1 1 1
5 2919 1 1 39 TYR CD2 C -5.527 0.729 -6.044 1.00 . A A . 39 TYR CD2 1 1
5 2920 1 1 39 TYR CE1 C -7.637 -1.101 -6.250 1.00 . A A . 39 TYR CE1 1 1
5 2921 1 1 39 TYR CE2 C -6.850 1.185 -6.056 1.00 . A A . 39 TYR CE2 1 1
5 2922 1 1 39 TYR CG C -5.259 -0.643 -6.133 1.00 . A A . 39 TYR CG 1 1
5 2923 1 1 39 TYR CZ C -7.906 0.270 -6.160 1.00 . A A . 39 TYR CZ 1 1
5 2924 1 1 39 TYR H H -2.310 0.357 -4.194 1.00 . A A . 39 TYR H 1 1
5 2925 1 1 39 TYR HA H -4.223 -1.930 -4.155 1.00 . A A . 39 TYR HA 1 1
5 2926 1 1 39 TYR HB2 H -3.183 -0.380 -6.529 1.00 . A A . 39 TYR HB2 1 1
5 2927 1 1 39 TYR HB3 H -3.757 -2.040 -6.700 1.00 . A A . 39 TYR HB3 1 1
5 2928 1 1 39 TYR HD1 H -6.107 -2.614 -6.305 1.00 . A A . 39 TYR HD1 1 1
5 2929 1 1 39 TYR HD2 H -4.713 1.434 -5.964 1.00 . A A . 39 TYR HD2 1 1
5 2930 1 1 39 TYR HE1 H -8.450 -1.806 -6.329 1.00 . A A . 39 TYR HE1 1 1
5 2931 1 1 39 TYR HE2 H -7.057 2.242 -5.986 1.00 . A A . 39 TYR HE2 1 1
5 2932 1 1 39 TYR HH H -9.646 0.389 -5.384 1.00 . A A . 39 TYR HH 1 1
5 2933 1 1 39 TYR N N -3.174 -0.088 -4.063 1.00 . A A . 39 TYR N 1 1
5 2934 1 1 39 TYR O O -1.067 -1.795 -4.922 1.00 . A A . 39 TYR O 1 1
5 2935 1 1 39 TYR OH O -9.210 0.720 -6.173 1.00 . A A . 39 TYR OH 1 1
5 2936 1 1 40 CYS C C -1.211 -5.607 -5.107 1.00 . A A . 40 CYS C 1 1
5 2937 1 1 40 CYS CA C -1.048 -4.385 -4.196 1.00 . A A . 40 CYS CA 1 1
5 2938 1 1 40 CYS CB C -0.949 -4.816 -2.733 1.00 . A A . 40 CYS CB 1 1
5 2939 1 1 40 CYS H H -3.142 -3.879 -4.025 1.00 . A A . 40 CYS H 1 1
5 2940 1 1 40 CYS HA H -0.169 -3.825 -4.473 1.00 . A A . 40 CYS HA 1 1
5 2941 1 1 40 CYS HB2 H -1.608 -4.206 -2.133 1.00 . A A . 40 CYS HB2 1 1
5 2942 1 1 40 CYS HB3 H -1.237 -5.853 -2.643 1.00 . A A . 40 CYS HB3 1 1
5 2943 1 1 40 CYS N N -2.260 -3.516 -4.262 1.00 . A A . 40 CYS N 1 1
5 2944 1 1 40 CYS O O -2.086 -6.427 -4.914 1.00 . A A . 40 CYS O 1 1
5 2945 1 1 40 CYS SG S 0.755 -4.611 -2.158 1.00 . A A . 40 CYS SG 1 1
5 2946 1 1 41 ASN C C -0.341 -8.211 -6.229 1.00 . A A . 41 ASN C 1 1
5 2947 1 1 41 ASN CA C -0.471 -6.904 -7.016 1.00 . A A . 41 ASN CA 1 1
5 2948 1 1 41 ASN CB C 0.699 -6.745 -7.987 1.00 . A A . 41 ASN CB 1 1
5 2949 1 1 41 ASN CG C 0.168 -6.380 -9.374 1.00 . A A . 41 ASN CG 1 1
5 2950 1 1 41 ASN H H 0.333 -5.066 -6.232 1.00 . A A . 41 ASN H 1 1
5 2951 1 1 41 ASN HA H -1.404 -6.879 -7.556 1.00 . A A . 41 ASN HA 1 1
5 2952 1 1 41 ASN HB2 H 1.355 -5.961 -7.635 1.00 . A A . 41 ASN HB2 1 1
5 2953 1 1 41 ASN HB3 H 1.247 -7.674 -8.047 1.00 . A A . 41 ASN HB3 1 1
5 2954 1 1 41 ASN HD21 H 1.948 -5.844 -10.071 1.00 . A A . 41 ASN HD21 1 1
5 2955 1 1 41 ASN HD22 H 0.665 -5.702 -11.173 1.00 . A A . 41 ASN HD22 1 1
5 2956 1 1 41 ASN N N -0.369 -5.735 -6.095 1.00 . A A . 41 ASN N 1 1
5 2957 1 1 41 ASN ND2 N 0.995 -5.939 -10.281 1.00 . A A . 41 ASN ND2 1 1
5 2958 1 1 41 ASN O O -1.365 -8.811 -5.941 1.00 . A A . 41 ASN O 1 1
5 2959 1 1 41 ASN OXT O 0.779 -8.591 -5.929 1.00 . A A . 41 ASN OXT 1 1
5 2960 1 1 41 ASN OD1 O -1.013 -6.497 -9.635 1.00 . A A . 41 ASN OD1 1 1
6 2961 1 1 1 ALA C C -4.592 -6.877 -5.885 1.00 . A A . 1 ALA C 1 1
6 2962 1 1 1 ALA CA C -3.528 -7.046 -6.971 1.00 . A A . 1 ALA CA 1 1
6 2963 1 1 1 ALA CB C -3.558 -5.863 -7.941 1.00 . A A . 1 ALA CB 1 1
6 2964 1 1 1 ALA H1 H -4.860 -8.392 -7.837 1.00 . A A . 1 ALA H1 1 1
6 2965 1 1 1 ALA H2 H -3.369 -9.079 -7.399 1.00 . A A . 1 ALA H2 1 1
6 2966 1 1 1 ALA H3 H -3.480 -8.088 -8.775 1.00 . A A . 1 ALA H3 1 1
6 2967 1 1 1 ALA HA H -2.548 -7.135 -6.530 1.00 . A A . 1 ALA HA 1 1
6 2968 1 1 1 ALA HB1 H -4.482 -5.880 -8.499 1.00 . A A . 1 ALA HB1 1 1
6 2969 1 1 1 ALA HB2 H -2.724 -5.936 -8.623 1.00 . A A . 1 ALA HB2 1 1
6 2970 1 1 1 ALA HB3 H -3.489 -4.941 -7.385 1.00 . A A . 1 ALA HB3 1 1
6 2971 1 1 1 ALA N N -3.832 -8.241 -7.809 1.00 . A A . 1 ALA N 1 1
6 2972 1 1 1 ALA O O -5.713 -7.327 -6.024 1.00 . A A . 1 ALA O 1 1
6 2973 1 1 2 VAL C C -5.325 -4.556 -3.328 1.00 . A A . 2 VAL C 1 1
6 2974 1 1 2 VAL CA C -5.244 -6.036 -3.709 1.00 . A A . 2 VAL CA 1 1
6 2975 1 1 2 VAL CB C -4.716 -6.867 -2.540 1.00 . A A . 2 VAL CB 1 1
6 2976 1 1 2 VAL CG1 C -4.780 -8.353 -2.898 1.00 . A A . 2 VAL CG1 1 1
6 2977 1 1 2 VAL CG2 C -3.266 -6.476 -2.255 1.00 . A A . 2 VAL CG2 1 1
6 2978 1 1 2 VAL H H -3.343 -5.878 -4.709 1.00 . A A . 2 VAL H 1 1
6 2979 1 1 2 VAL HA H -6.214 -6.402 -4.010 1.00 . A A . 2 VAL HA 1 1
6 2980 1 1 2 VAL HB H -5.320 -6.681 -1.663 1.00 . A A . 2 VAL HB 1 1
6 2981 1 1 2 VAL HG11 H -5.393 -8.871 -2.175 1.00 . A A . 2 VAL HG11 1 1
6 2982 1 1 2 VAL HG12 H -3.783 -8.769 -2.889 1.00 . A A . 2 VAL HG12 1 1
6 2983 1 1 2 VAL HG13 H -5.210 -8.468 -3.882 1.00 . A A . 2 VAL HG13 1 1
6 2984 1 1 2 VAL HG21 H -2.987 -5.642 -2.883 1.00 . A A . 2 VAL HG21 1 1
6 2985 1 1 2 VAL HG22 H -2.618 -7.315 -2.465 1.00 . A A . 2 VAL HG22 1 1
6 2986 1 1 2 VAL HG23 H -3.164 -6.193 -1.218 1.00 . A A . 2 VAL HG23 1 1
6 2987 1 1 2 VAL N N -4.251 -6.233 -4.803 1.00 . A A . 2 VAL N 1 1
6 2988 1 1 2 VAL O O -4.967 -3.688 -4.099 1.00 . A A . 2 VAL O 1 1
6 2989 1 1 3 ARG C C -5.687 -2.725 -0.208 1.00 . A A . 3 ARG C 1 1
6 2990 1 1 3 ARG CA C -5.918 -2.843 -1.718 1.00 . A A . 3 ARG CA 1 1
6 2991 1 1 3 ARG CB C -7.357 -2.470 -2.086 1.00 . A A . 3 ARG CB 1 1
6 2992 1 1 3 ARG CD C -6.896 -0.184 -1.153 1.00 . A A . 3 ARG CD 1 1
6 2993 1 1 3 ARG CG C -7.882 -1.354 -1.172 1.00 . A A . 3 ARG CG 1 1
6 2994 1 1 3 ARG CZ C -7.911 1.778 -0.156 1.00 . A A . 3 ARG CZ 1 1
6 2995 1 1 3 ARG H H -6.087 -4.975 -1.547 1.00 . A A . 3 ARG H 1 1
6 2996 1 1 3 ARG HA H -5.225 -2.220 -2.261 1.00 . A A . 3 ARG HA 1 1
6 2997 1 1 3 ARG HB2 H -7.384 -2.141 -3.109 1.00 . A A . 3 ARG HB2 1 1
6 2998 1 1 3 ARG HB3 H -7.987 -3.341 -1.978 1.00 . A A . 3 ARG HB3 1 1
6 2999 1 1 3 ARG HD2 H -5.884 -0.547 -1.032 1.00 . A A . 3 ARG HD2 1 1
6 3000 1 1 3 ARG HD3 H -6.984 0.397 -2.057 1.00 . A A . 3 ARG HD3 1 1
6 3001 1 1 3 ARG HE H -7.116 0.321 0.934 1.00 . A A . 3 ARG HE 1 1
6 3002 1 1 3 ARG HG2 H -8.838 -1.012 -1.538 1.00 . A A . 3 ARG HG2 1 1
6 3003 1 1 3 ARG HG3 H -7.999 -1.738 -0.168 1.00 . A A . 3 ARG HG3 1 1
6 3004 1 1 3 ARG HH11 H -9.636 0.940 -0.729 1.00 . A A . 3 ARG HH11 1 1
6 3005 1 1 3 ARG HH12 H -9.619 2.672 -0.697 1.00 . A A . 3 ARG HH12 1 1
6 3006 1 1 3 ARG HH21 H -6.328 2.882 0.374 1.00 . A A . 3 ARG HH21 1 1
6 3007 1 1 3 ARG HH22 H -7.746 3.772 -0.071 1.00 . A A . 3 ARG HH22 1 1
6 3008 1 1 3 ARG N N -5.798 -4.263 -2.147 1.00 . A A . 3 ARG N 1 1
6 3009 1 1 3 ARG NE N -7.302 0.638 0.023 1.00 . A A . 3 ARG NE 1 1
6 3010 1 1 3 ARG NH1 N -9.151 1.798 -0.558 1.00 . A A . 3 ARG NH1 1 1
6 3011 1 1 3 ARG NH2 N -7.278 2.898 0.066 1.00 . A A . 3 ARG NH2 1 1
6 3012 1 1 3 ARG O O -6.382 -3.324 0.589 1.00 . A A . 3 ARG O 1 1
6 3013 1 1 4 ILE C C -5.004 -0.457 2.134 1.00 . A A . 4 ILE C 1 1
6 3014 1 1 4 ILE CA C -4.425 -1.786 1.634 1.00 . A A . 4 ILE CA 1 1
6 3015 1 1 4 ILE CB C -2.901 -1.791 1.731 1.00 . A A . 4 ILE CB 1 1
6 3016 1 1 4 ILE CD1 C -2.918 -4.064 2.764 1.00 . A A . 4 ILE CD1 1 1
6 3017 1 1 4 ILE CG1 C -2.391 -3.227 1.598 1.00 . A A . 4 ILE CG1 1 1
6 3018 1 1 4 ILE CG2 C -2.475 -1.225 3.084 1.00 . A A . 4 ILE CG2 1 1
6 3019 1 1 4 ILE H H -4.166 -1.480 -0.480 1.00 . A A . 4 ILE H 1 1
6 3020 1 1 4 ILE HA H -4.833 -2.610 2.197 1.00 . A A . 4 ILE HA 1 1
6 3021 1 1 4 ILE HB H -2.488 -1.187 0.939 1.00 . A A . 4 ILE HB 1 1
6 3022 1 1 4 ILE HD11 H -2.752 -3.535 3.691 1.00 . A A . 4 ILE HD11 1 1
6 3023 1 1 4 ILE HD12 H -2.397 -5.010 2.792 1.00 . A A . 4 ILE HD12 1 1
6 3024 1 1 4 ILE HD13 H -3.976 -4.239 2.634 1.00 . A A . 4 ILE HD13 1 1
6 3025 1 1 4 ILE HG12 H -2.738 -3.647 0.665 1.00 . A A . 4 ILE HG12 1 1
6 3026 1 1 4 ILE HG13 H -1.312 -3.228 1.615 1.00 . A A . 4 ILE HG13 1 1
6 3027 1 1 4 ILE HG21 H -3.255 -1.402 3.807 1.00 . A A . 4 ILE HG21 1 1
6 3028 1 1 4 ILE HG22 H -2.301 -0.164 2.991 1.00 . A A . 4 ILE HG22 1 1
6 3029 1 1 4 ILE HG23 H -1.568 -1.713 3.407 1.00 . A A . 4 ILE HG23 1 1
6 3030 1 1 4 ILE N N -4.711 -1.953 0.184 1.00 . A A . 4 ILE N 1 1
6 3031 1 1 4 ILE O O -5.093 0.506 1.400 1.00 . A A . 4 ILE O 1 1
6 3032 1 1 5 GLY C C -4.938 1.943 4.058 1.00 . A A . 5 GLY C 1 1
6 3033 1 1 5 GLY CA C -6.005 0.851 3.918 1.00 . A A . 5 GLY CA 1 1
6 3034 1 1 5 GLY H H -5.339 -1.198 3.944 1.00 . A A . 5 GLY H 1 1
6 3035 1 1 5 GLY HA2 H -6.779 1.195 3.248 1.00 . A A . 5 GLY HA2 1 1
6 3036 1 1 5 GLY HA3 H -6.437 0.650 4.885 1.00 . A A . 5 GLY HA3 1 1
6 3037 1 1 5 GLY N N -5.410 -0.405 3.373 1.00 . A A . 5 GLY N 1 1
6 3038 1 1 5 GLY O O -4.989 2.944 3.371 1.00 . A A . 5 GLY O 1 1
6 3039 1 1 6 PRO C C -1.883 2.729 4.079 1.00 . A A . 6 PRO C 1 1
6 3040 1 1 6 PRO CA C -2.931 2.718 5.192 1.00 . A A . 6 PRO CA 1 1
6 3041 1 1 6 PRO CB C -2.302 2.268 6.500 1.00 . A A . 6 PRO CB 1 1
6 3042 1 1 6 PRO CD C -3.878 0.551 5.822 1.00 . A A . 6 PRO CD 1 1
6 3043 1 1 6 PRO CG C -2.611 0.806 6.605 1.00 . A A . 6 PRO CG 1 1
6 3044 1 1 6 PRO HA H -3.351 3.702 5.317 1.00 . A A . 6 PRO HA 1 1
6 3045 1 1 6 PRO HB2 H -1.231 2.426 6.468 1.00 . A A . 6 PRO HB2 1 1
6 3046 1 1 6 PRO HB3 H -2.735 2.807 7.321 1.00 . A A . 6 PRO HB3 1 1
6 3047 1 1 6 PRO HD2 H -3.781 -0.351 5.235 1.00 . A A . 6 PRO HD2 1 1
6 3048 1 1 6 PRO HD3 H -4.726 0.482 6.484 1.00 . A A . 6 PRO HD3 1 1
6 3049 1 1 6 PRO HG2 H -1.797 0.229 6.190 1.00 . A A . 6 PRO HG2 1 1
6 3050 1 1 6 PRO HG3 H -2.764 0.537 7.639 1.00 . A A . 6 PRO HG3 1 1
6 3051 1 1 6 PRO N N -4.010 1.724 4.953 1.00 . A A . 6 PRO N 1 1
6 3052 1 1 6 PRO O O -0.789 3.214 4.269 1.00 . A A . 6 PRO O 1 1
6 3053 1 1 7 CYS C C -1.459 3.526 0.999 1.00 . A A . 7 CYS C 1 1
6 3054 1 1 7 CYS CA C -1.202 2.268 1.819 1.00 . A A . 7 CYS CA 1 1
6 3055 1 1 7 CYS CB C -1.464 1.005 1.011 1.00 . A A . 7 CYS CB 1 1
6 3056 1 1 7 CYS H H -3.086 1.862 2.762 1.00 . A A . 7 CYS H 1 1
6 3057 1 1 7 CYS HA H -0.197 2.267 2.212 1.00 . A A . 7 CYS HA 1 1
6 3058 1 1 7 CYS HB2 H -2.441 0.627 1.259 1.00 . A A . 7 CYS HB2 1 1
6 3059 1 1 7 CYS HB3 H -1.420 1.231 -0.040 1.00 . A A . 7 CYS HB3 1 1
6 3060 1 1 7 CYS N N -2.198 2.235 2.919 1.00 . A A . 7 CYS N 1 1
6 3061 1 1 7 CYS O O -0.574 4.075 0.374 1.00 . A A . 7 CYS O 1 1
6 3062 1 1 7 CYS SG S -0.212 -0.238 1.417 1.00 . A A . 7 CYS SG 1 1
6 3063 1 1 8 ASP C C -2.706 6.424 1.298 1.00 . A A . 8 ASP C 1 1
6 3064 1 1 8 ASP CA C -2.999 5.273 0.340 1.00 . A A . 8 ASP CA 1 1
6 3065 1 1 8 ASP CB C -4.493 5.188 0.027 1.00 . A A . 8 ASP CB 1 1
6 3066 1 1 8 ASP CG C -4.894 6.358 -0.872 1.00 . A A . 8 ASP CG 1 1
6 3067 1 1 8 ASP H H -3.349 3.570 1.599 1.00 . A A . 8 ASP H 1 1
6 3068 1 1 8 ASP HA H -2.422 5.368 -0.568 1.00 . A A . 8 ASP HA 1 1
6 3069 1 1 8 ASP HB2 H -4.702 4.255 -0.477 1.00 . A A . 8 ASP HB2 1 1
6 3070 1 1 8 ASP HB3 H -5.056 5.234 0.947 1.00 . A A . 8 ASP HB3 1 1
6 3071 1 1 8 ASP N N -2.668 4.014 1.051 1.00 . A A . 8 ASP N 1 1
6 3072 1 1 8 ASP O O -2.384 7.526 0.899 1.00 . A A . 8 ASP O 1 1
6 3073 1 1 8 ASP OD1 O -4.267 6.528 -1.904 1.00 . A A . 8 ASP OD1 1 1
6 3074 1 1 8 ASP OD2 O -5.822 7.064 -0.513 1.00 . A A . 8 ASP OD2 1 1
6 3075 1 1 9 GLN C C -0.979 7.292 3.759 1.00 . A A . 9 GLN C 1 1
6 3076 1 1 9 GLN CA C -2.495 7.186 3.597 1.00 . A A . 9 GLN CA 1 1
6 3077 1 1 9 GLN CB C -3.145 6.681 4.886 1.00 . A A . 9 GLN CB 1 1
6 3078 1 1 9 GLN CD C -5.275 7.967 4.653 1.00 . A A . 9 GLN CD 1 1
6 3079 1 1 9 GLN CG C -4.658 6.568 4.685 1.00 . A A . 9 GLN CG 1 1
6 3080 1 1 9 GLN H H -3.033 5.242 2.861 1.00 . A A . 9 GLN H 1 1
6 3081 1 1 9 GLN HA H -2.917 8.138 3.310 1.00 . A A . 9 GLN HA 1 1
6 3082 1 1 9 GLN HB2 H -2.741 5.711 5.136 1.00 . A A . 9 GLN HB2 1 1
6 3083 1 1 9 GLN HB3 H -2.941 7.374 5.688 1.00 . A A . 9 GLN HB3 1 1
6 3084 1 1 9 GLN HE21 H -6.685 7.529 5.980 1.00 . A A . 9 GLN HE21 1 1
6 3085 1 1 9 GLN HE22 H -6.713 9.120 5.389 1.00 . A A . 9 GLN HE22 1 1
6 3086 1 1 9 GLN HG2 H -4.860 6.062 3.753 1.00 . A A . 9 GLN HG2 1 1
6 3087 1 1 9 GLN HG3 H -5.088 6.007 5.501 1.00 . A A . 9 GLN HG3 1 1
6 3088 1 1 9 GLN N N -2.792 6.148 2.576 1.00 . A A . 9 GLN N 1 1
6 3089 1 1 9 GLN NE2 N -6.311 8.228 5.403 1.00 . A A . 9 GLN NE2 1 1
6 3090 1 1 9 GLN O O -0.422 8.371 3.798 1.00 . A A . 9 GLN O 1 1
6 3091 1 1 9 GLN OE1 O -4.810 8.832 3.936 1.00 . A A . 9 GLN OE1 1 1
6 3092 1 1 10 VAL C C 1.821 6.194 2.571 1.00 . A A . 10 VAL C 1 1
6 3093 1 1 10 VAL CA C 1.183 6.220 3.968 1.00 . A A . 10 VAL CA 1 1
6 3094 1 1 10 VAL CB C 1.555 4.962 4.761 1.00 . A A . 10 VAL CB 1 1
6 3095 1 1 10 VAL CG1 C 1.652 3.761 3.816 1.00 . A A . 10 VAL CG1 1 1
6 3096 1 1 10 VAL CG2 C 2.906 5.178 5.447 1.00 . A A . 10 VAL CG2 1 1
6 3097 1 1 10 VAL H H -0.772 5.303 3.792 1.00 . A A . 10 VAL H 1 1
6 3098 1 1 10 VAL HA H 1.486 7.103 4.508 1.00 . A A . 10 VAL HA 1 1
6 3099 1 1 10 VAL HB H 0.798 4.771 5.507 1.00 . A A . 10 VAL HB 1 1
6 3100 1 1 10 VAL HG11 H 2.595 3.792 3.291 1.00 . A A . 10 VAL HG11 1 1
6 3101 1 1 10 VAL HG12 H 0.843 3.803 3.099 1.00 . A A . 10 VAL HG12 1 1
6 3102 1 1 10 VAL HG13 H 1.583 2.847 4.384 1.00 . A A . 10 VAL HG13 1 1
6 3103 1 1 10 VAL HG21 H 3.257 4.241 5.855 1.00 . A A . 10 VAL HG21 1 1
6 3104 1 1 10 VAL HG22 H 2.795 5.897 6.245 1.00 . A A . 10 VAL HG22 1 1
6 3105 1 1 10 VAL HG23 H 3.621 5.547 4.727 1.00 . A A . 10 VAL HG23 1 1
6 3106 1 1 10 VAL N N -0.303 6.173 3.833 1.00 . A A . 10 VAL N 1 1
6 3107 1 1 10 VAL O O 3.005 5.972 2.416 1.00 . A A . 10 VAL O 1 1
6 3108 1 1 11 CYS C C 2.566 7.551 -0.048 1.00 . A A . 11 CYS C 1 1
6 3109 1 1 11 CYS CA C 1.562 6.408 0.164 1.00 . A A . 11 CYS CA 1 1
6 3110 1 1 11 CYS CB C 0.331 6.615 -0.720 1.00 . A A . 11 CYS CB 1 1
6 3111 1 1 11 CYS H H 0.081 6.585 1.715 1.00 . A A . 11 CYS H 1 1
6 3112 1 1 11 CYS HA H 2.019 5.458 -0.059 1.00 . A A . 11 CYS HA 1 1
6 3113 1 1 11 CYS HB2 H -0.556 6.323 -0.175 1.00 . A A . 11 CYS HB2 1 1
6 3114 1 1 11 CYS HB3 H 0.257 7.656 -0.996 1.00 . A A . 11 CYS HB3 1 1
6 3115 1 1 11 CYS N N 1.031 6.417 1.558 1.00 . A A . 11 CYS N 1 1
6 3116 1 1 11 CYS O O 3.629 7.340 -0.595 1.00 . A A . 11 CYS O 1 1
6 3117 1 1 11 CYS SG S 0.474 5.604 -2.216 1.00 . A A . 11 CYS SG 1 1
6 3118 1 1 12 PRO C C 4.237 9.870 1.224 1.00 . A A . 12 PRO C 1 1
6 3119 1 1 12 PRO CA C 3.078 9.908 0.223 1.00 . A A . 12 PRO CA 1 1
6 3120 1 1 12 PRO CB C 2.155 11.090 0.501 1.00 . A A . 12 PRO CB 1 1
6 3121 1 1 12 PRO CD C 0.932 9.073 1.056 1.00 . A A . 12 PRO CD 1 1
6 3122 1 1 12 PRO CG C 1.062 10.544 1.363 1.00 . A A . 12 PRO CG 1 1
6 3123 1 1 12 PRO HA H 3.450 9.966 -0.787 1.00 . A A . 12 PRO HA 1 1
6 3124 1 1 12 PRO HB2 H 2.694 11.870 1.023 1.00 . A A . 12 PRO HB2 1 1
6 3125 1 1 12 PRO HB3 H 1.742 11.470 -0.421 1.00 . A A . 12 PRO HB3 1 1
6 3126 1 1 12 PRO HD2 H 0.819 8.513 1.972 1.00 . A A . 12 PRO HD2 1 1
6 3127 1 1 12 PRO HD3 H 0.097 8.896 0.395 1.00 . A A . 12 PRO HD3 1 1
6 3128 1 1 12 PRO HG2 H 1.314 10.683 2.406 1.00 . A A . 12 PRO HG2 1 1
6 3129 1 1 12 PRO HG3 H 0.132 11.045 1.140 1.00 . A A . 12 PRO HG3 1 1
6 3130 1 1 12 PRO N N 2.192 8.728 0.385 1.00 . A A . 12 PRO N 1 1
6 3131 1 1 12 PRO O O 5.033 10.785 1.296 1.00 . A A . 12 PRO O 1 1
6 3132 1 1 13 ARG C C 6.732 8.225 2.304 1.00 . A A . 13 ARG C 1 1
6 3133 1 1 13 ARG CA C 5.462 8.742 2.982 1.00 . A A . 13 ARG CA 1 1
6 3134 1 1 13 ARG CB C 4.987 7.754 4.049 1.00 . A A . 13 ARG CB 1 1
6 3135 1 1 13 ARG CD C 4.995 9.271 6.034 1.00 . A A . 13 ARG CD 1 1
6 3136 1 1 13 ARG CG C 4.109 8.482 5.067 1.00 . A A . 13 ARG CG 1 1
6 3137 1 1 13 ARG CZ C 4.506 11.004 7.653 1.00 . A A . 13 ARG CZ 1 1
6 3138 1 1 13 ARG H H 3.698 8.090 1.925 1.00 . A A . 13 ARG H 1 1
6 3139 1 1 13 ARG HA H 5.639 9.708 3.428 1.00 . A A . 13 ARG HA 1 1
6 3140 1 1 13 ARG HB2 H 4.419 6.965 3.580 1.00 . A A . 13 ARG HB2 1 1
6 3141 1 1 13 ARG HB3 H 5.843 7.332 4.553 1.00 . A A . 13 ARG HB3 1 1
6 3142 1 1 13 ARG HD2 H 5.546 8.595 6.673 1.00 . A A . 13 ARG HD2 1 1
6 3143 1 1 13 ARG HD3 H 5.672 9.911 5.488 1.00 . A A . 13 ARG HD3 1 1
6 3144 1 1 13 ARG HE H 3.083 9.954 6.750 1.00 . A A . 13 ARG HE 1 1
6 3145 1 1 13 ARG HG2 H 3.445 9.161 4.551 1.00 . A A . 13 ARG HG2 1 1
6 3146 1 1 13 ARG HG3 H 3.528 7.761 5.622 1.00 . A A . 13 ARG HG3 1 1
6 3147 1 1 13 ARG HH11 H 5.956 11.608 6.411 1.00 . A A . 13 ARG HH11 1 1
6 3148 1 1 13 ARG HH12 H 5.876 12.437 7.931 1.00 . A A . 13 ARG HH12 1 1
6 3149 1 1 13 ARG HH21 H 3.162 10.611 9.084 1.00 . A A . 13 ARG HH21 1 1
6 3150 1 1 13 ARG HH22 H 4.292 11.873 9.443 1.00 . A A . 13 ARG HH22 1 1
6 3151 1 1 13 ARG N N 4.345 8.822 1.995 1.00 . A A . 13 ARG N 1 1
6 3152 1 1 13 ARG NE N 4.048 10.094 6.836 1.00 . A A . 13 ARG NE 1 1
6 3153 1 1 13 ARG NH1 N 5.525 11.740 7.304 1.00 . A A . 13 ARG NH1 1 1
6 3154 1 1 13 ARG NH2 N 3.943 11.175 8.817 1.00 . A A . 13 ARG NH2 1 1
6 3155 1 1 13 ARG O O 6.770 8.023 1.106 1.00 . A A . 13 ARG O 1 1
6 3156 1 1 14 ILE C C 8.799 6.234 1.658 1.00 . A A . 14 ILE C 1 1
6 3157 1 1 14 ILE CA C 9.046 7.516 2.461 1.00 . A A . 14 ILE CA 1 1
6 3158 1 1 14 ILE CB C 9.971 7.233 3.645 1.00 . A A . 14 ILE CB 1 1
6 3159 1 1 14 ILE CD1 C 10.166 6.097 5.864 1.00 . A A . 14 ILE CD1 1 1
6 3160 1 1 14 ILE CG1 C 9.273 6.300 4.640 1.00 . A A . 14 ILE CG1 1 1
6 3161 1 1 14 ILE CG2 C 10.322 8.547 4.342 1.00 . A A . 14 ILE CG2 1 1
6 3162 1 1 14 ILE H H 7.722 8.191 4.022 1.00 . A A . 14 ILE H 1 1
6 3163 1 1 14 ILE HA H 9.483 8.273 1.829 1.00 . A A . 14 ILE HA 1 1
6 3164 1 1 14 ILE HB H 10.877 6.766 3.288 1.00 . A A . 14 ILE HB 1 1
6 3165 1 1 14 ILE HD11 H 9.793 5.270 6.451 1.00 . A A . 14 ILE HD11 1 1
6 3166 1 1 14 ILE HD12 H 10.161 6.995 6.466 1.00 . A A . 14 ILE HD12 1 1
6 3167 1 1 14 ILE HD13 H 11.175 5.885 5.543 1.00 . A A . 14 ILE HD13 1 1
6 3168 1 1 14 ILE HG12 H 8.334 6.735 4.948 1.00 . A A . 14 ILE HG12 1 1
6 3169 1 1 14 ILE HG13 H 9.089 5.345 4.170 1.00 . A A . 14 ILE HG13 1 1
6 3170 1 1 14 ILE HG21 H 10.341 8.395 5.410 1.00 . A A . 14 ILE HG21 1 1
6 3171 1 1 14 ILE HG22 H 9.580 9.292 4.098 1.00 . A A . 14 ILE HG22 1 1
6 3172 1 1 14 ILE HG23 H 11.293 8.883 4.007 1.00 . A A . 14 ILE HG23 1 1
6 3173 1 1 14 ILE N N 7.774 8.015 3.061 1.00 . A A . 14 ILE N 1 1
6 3174 1 1 14 ILE O O 7.676 5.888 1.346 1.00 . A A . 14 ILE O 1 1
6 3175 1 1 15 VAL C C 9.331 3.084 1.431 1.00 . A A . 15 VAL C 1 1
6 3176 1 1 15 VAL CA C 9.688 4.277 0.531 1.00 . A A . 15 VAL CA 1 1
6 3177 1 1 15 VAL CB C 11.046 4.053 -0.132 1.00 . A A . 15 VAL CB 1 1
6 3178 1 1 15 VAL CG1 C 11.102 2.636 -0.706 1.00 . A A . 15 VAL CG1 1 1
6 3179 1 1 15 VAL CG2 C 11.235 5.067 -1.262 1.00 . A A . 15 VAL CG2 1 1
6 3180 1 1 15 VAL H H 10.740 5.838 1.582 1.00 . A A . 15 VAL H 1 1
6 3181 1 1 15 VAL HA H 8.933 4.408 -0.229 1.00 . A A . 15 VAL HA 1 1
6 3182 1 1 15 VAL HB H 11.830 4.176 0.601 1.00 . A A . 15 VAL HB 1 1
6 3183 1 1 15 VAL HG11 H 12.069 2.467 -1.155 1.00 . A A . 15 VAL HG11 1 1
6 3184 1 1 15 VAL HG12 H 10.332 2.521 -1.455 1.00 . A A . 15 VAL HG12 1 1
6 3185 1 1 15 VAL HG13 H 10.942 1.921 0.087 1.00 . A A . 15 VAL HG13 1 1
6 3186 1 1 15 VAL HG21 H 12.179 5.577 -1.135 1.00 . A A . 15 VAL HG21 1 1
6 3187 1 1 15 VAL HG22 H 10.431 5.788 -1.237 1.00 . A A . 15 VAL HG22 1 1
6 3188 1 1 15 VAL HG23 H 11.229 4.554 -2.212 1.00 . A A . 15 VAL HG23 1 1
6 3189 1 1 15 VAL N N 9.846 5.533 1.320 1.00 . A A . 15 VAL N 1 1
6 3190 1 1 15 VAL O O 8.496 2.279 1.069 1.00 . A A . 15 VAL O 1 1
6 3191 1 1 16 PRO C C 8.334 2.022 4.148 1.00 . A A . 16 PRO C 1 1
6 3192 1 1 16 PRO CA C 9.703 1.855 3.486 1.00 . A A . 16 PRO CA 1 1
6 3193 1 1 16 PRO CB C 10.833 1.929 4.507 1.00 . A A . 16 PRO CB 1 1
6 3194 1 1 16 PRO CD C 10.998 3.898 3.109 1.00 . A A . 16 PRO CD 1 1
6 3195 1 1 16 PRO CG C 11.285 3.353 4.487 1.00 . A A . 16 PRO CG 1 1
6 3196 1 1 16 PRO HA H 9.750 0.919 2.952 1.00 . A A . 16 PRO HA 1 1
6 3197 1 1 16 PRO HB2 H 10.468 1.661 5.489 1.00 . A A . 16 PRO HB2 1 1
6 3198 1 1 16 PRO HB3 H 11.645 1.280 4.216 1.00 . A A . 16 PRO HB3 1 1
6 3199 1 1 16 PRO HD2 H 10.615 4.903 3.186 1.00 . A A . 16 PRO HD2 1 1
6 3200 1 1 16 PRO HD3 H 11.885 3.871 2.496 1.00 . A A . 16 PRO HD3 1 1
6 3201 1 1 16 PRO HG2 H 10.742 3.920 5.230 1.00 . A A . 16 PRO HG2 1 1
6 3202 1 1 16 PRO HG3 H 12.345 3.407 4.683 1.00 . A A . 16 PRO HG3 1 1
6 3203 1 1 16 PRO N N 9.977 2.987 2.569 1.00 . A A . 16 PRO N 1 1
6 3204 1 1 16 PRO O O 7.823 1.117 4.777 1.00 . A A . 16 PRO O 1 1
6 3205 1 1 17 GLU C C 5.309 2.824 3.670 1.00 . A A . 17 GLU C 1 1
6 3206 1 1 17 GLU CA C 6.386 3.381 4.603 1.00 . A A . 17 GLU CA 1 1
6 3207 1 1 17 GLU CB C 6.250 4.897 4.737 1.00 . A A . 17 GLU CB 1 1
6 3208 1 1 17 GLU CD C 7.323 4.914 6.993 1.00 . A A . 17 GLU CD 1 1
6 3209 1 1 17 GLU CG C 6.057 5.263 6.208 1.00 . A A . 17 GLU CG 1 1
6 3210 1 1 17 GLU H H 8.150 3.881 3.477 1.00 . A A . 17 GLU H 1 1
6 3211 1 1 17 GLU HA H 6.327 2.915 5.573 1.00 . A A . 17 GLU HA 1 1
6 3212 1 1 17 GLU HB2 H 7.143 5.373 4.359 1.00 . A A . 17 GLU HB2 1 1
6 3213 1 1 17 GLU HB3 H 5.395 5.234 4.169 1.00 . A A . 17 GLU HB3 1 1
6 3214 1 1 17 GLU HG2 H 5.862 6.323 6.292 1.00 . A A . 17 GLU HG2 1 1
6 3215 1 1 17 GLU HG3 H 5.223 4.710 6.610 1.00 . A A . 17 GLU HG3 1 1
6 3216 1 1 17 GLU N N 7.727 3.167 3.998 1.00 . A A . 17 GLU N 1 1
6 3217 1 1 17 GLU O O 4.172 2.640 4.055 1.00 . A A . 17 GLU O 1 1
6 3218 1 1 17 GLU OE1 O 7.586 3.734 7.159 1.00 . A A . 17 GLU OE1 1 1
6 3219 1 1 17 GLU OE2 O 8.007 5.832 7.414 1.00 . A A . 17 GLU OE2 1 1
6 3220 1 1 18 ARG C C 4.971 0.531 1.190 1.00 . A A . 18 ARG C 1 1
6 3221 1 1 18 ARG CA C 4.674 2.007 1.475 1.00 . A A . 18 ARG CA 1 1
6 3222 1 1 18 ARG CB C 4.859 2.845 0.210 1.00 . A A . 18 ARG CB 1 1
6 3223 1 1 18 ARG CD C 3.561 4.022 -1.573 1.00 . A A . 18 ARG CD 1 1
6 3224 1 1 18 ARG CG C 3.561 3.591 -0.105 1.00 . A A . 18 ARG CG 1 1
6 3225 1 1 18 ARG CZ C 5.329 4.818 -3.025 1.00 . A A . 18 ARG CZ 1 1
6 3226 1 1 18 ARG H H 6.591 2.711 2.158 1.00 . A A . 18 ARG H 1 1
6 3227 1 1 18 ARG HA H 3.671 2.126 1.853 1.00 . A A . 18 ARG HA 1 1
6 3228 1 1 18 ARG HB2 H 5.656 3.558 0.364 1.00 . A A . 18 ARG HB2 1 1
6 3229 1 1 18 ARG HB3 H 5.109 2.198 -0.618 1.00 . A A . 18 ARG HB3 1 1
6 3230 1 1 18 ARG HD2 H 3.392 3.168 -2.215 1.00 . A A . 18 ARG HD2 1 1
6 3231 1 1 18 ARG HD3 H 2.810 4.777 -1.745 1.00 . A A . 18 ARG HD3 1 1
6 3232 1 1 18 ARG HE H 5.503 4.791 -1.047 1.00 . A A . 18 ARG HE 1 1
6 3233 1 1 18 ARG HG2 H 2.718 2.941 0.082 1.00 . A A . 18 ARG HG2 1 1
6 3234 1 1 18 ARG HG3 H 3.488 4.465 0.524 1.00 . A A . 18 ARG HG3 1 1
6 3235 1 1 18 ARG HH11 H 6.079 2.980 -3.281 1.00 . A A . 18 ARG HH11 1 1
6 3236 1 1 18 ARG HH12 H 6.246 4.053 -4.631 1.00 . A A . 18 ARG HH12 1 1
6 3237 1 1 18 ARG HH21 H 4.677 6.710 -3.052 1.00 . A A . 18 ARG HH21 1 1
6 3238 1 1 18 ARG HH22 H 5.452 6.164 -4.502 1.00 . A A . 18 ARG HH22 1 1
6 3239 1 1 18 ARG N N 5.667 2.553 2.443 1.00 . A A . 18 ARG N 1 1
6 3240 1 1 18 ARG NE N 4.918 4.589 -1.808 1.00 . A A . 18 ARG NE 1 1
6 3241 1 1 18 ARG NH1 N 5.932 3.877 -3.698 1.00 . A A . 18 ARG NH1 1 1
6 3242 1 1 18 ARG NH2 N 5.138 5.989 -3.569 1.00 . A A . 18 ARG NH2 1 1
6 3243 1 1 18 ARG O O 4.092 -0.306 1.223 1.00 . A A . 18 ARG O 1 1
6 3244 1 1 19 HIS C C 6.195 -2.095 1.823 1.00 . A A . 19 HIS C 1 1
6 3245 1 1 19 HIS CA C 6.558 -1.211 0.626 1.00 . A A . 19 HIS CA 1 1
6 3246 1 1 19 HIS CB C 8.070 -1.196 0.405 1.00 . A A . 19 HIS CB 1 1
6 3247 1 1 19 HIS CD2 C 8.115 0.463 -1.632 1.00 . A A . 19 HIS CD2 1 1
6 3248 1 1 19 HIS CE1 C 9.137 -0.812 -3.055 1.00 . A A . 19 HIS CE1 1 1
6 3249 1 1 19 HIS CG C 8.369 -0.724 -0.991 1.00 . A A . 19 HIS CG 1 1
6 3250 1 1 19 HIS H H 6.903 0.896 0.889 1.00 . A A . 19 HIS H 1 1
6 3251 1 1 19 HIS HA H 6.056 -1.555 -0.264 1.00 . A A . 19 HIS HA 1 1
6 3252 1 1 19 HIS HB2 H 8.530 -0.529 1.117 1.00 . A A . 19 HIS HB2 1 1
6 3253 1 1 19 HIS HB3 H 8.462 -2.191 0.540 1.00 . A A . 19 HIS HB3 1 1
6 3254 1 1 19 HIS HD1 H 9.343 -2.437 -1.771 1.00 . A A . 19 HIS HD1 1 1
6 3255 1 1 19 HIS HD2 H 7.615 1.314 -1.191 1.00 . A A . 19 HIS HD2 1 1
6 3256 1 1 19 HIS HE1 H 9.606 -1.181 -3.955 1.00 . A A . 19 HIS HE1 1 1
6 3257 1 1 19 HIS N N 6.205 0.207 0.911 1.00 . A A . 19 HIS N 1 1
6 3258 1 1 19 HIS ND1 N 9.022 -1.522 -1.918 1.00 . A A . 19 HIS ND1 1 1
6 3259 1 1 19 HIS NE2 N 8.600 0.405 -2.935 1.00 . A A . 19 HIS NE2 1 1
6 3260 1 1 19 HIS O O 5.743 -3.212 1.669 1.00 . A A . 19 HIS O 1 1
6 3261 1 1 20 GLU C C 4.547 -2.364 4.489 1.00 . A A . 20 GLU C 1 1
6 3262 1 1 20 GLU CA C 6.054 -2.410 4.223 1.00 . A A . 20 GLU CA 1 1
6 3263 1 1 20 GLU CB C 6.820 -1.744 5.366 1.00 . A A . 20 GLU CB 1 1
6 3264 1 1 20 GLU CD C 5.795 -1.274 7.595 1.00 . A A . 20 GLU CD 1 1
6 3265 1 1 20 GLU CG C 6.392 -2.360 6.699 1.00 . A A . 20 GLU CG 1 1
6 3266 1 1 20 GLU H H 6.754 -0.698 3.119 1.00 . A A . 20 GLU H 1 1
6 3267 1 1 20 GLU HA H 6.387 -3.429 4.100 1.00 . A A . 20 GLU HA 1 1
6 3268 1 1 20 GLU HB2 H 7.881 -1.893 5.224 1.00 . A A . 20 GLU HB2 1 1
6 3269 1 1 20 GLU HB3 H 6.605 -0.687 5.375 1.00 . A A . 20 GLU HB3 1 1
6 3270 1 1 20 GLU HG2 H 5.653 -3.128 6.518 1.00 . A A . 20 GLU HG2 1 1
6 3271 1 1 20 GLU HG3 H 7.251 -2.794 7.187 1.00 . A A . 20 GLU HG3 1 1
6 3272 1 1 20 GLU N N 6.388 -1.601 3.016 1.00 . A A . 20 GLU N 1 1
6 3273 1 1 20 GLU O O 3.995 -3.225 5.145 1.00 . A A . 20 GLU O 1 1
6 3274 1 1 20 GLU OE1 O 6.361 -0.194 7.642 1.00 . A A . 20 GLU OE1 1 1
6 3275 1 1 20 GLU OE2 O 4.780 -1.540 8.218 1.00 . A A . 20 GLU OE2 1 1
6 3276 1 1 21 CYS C C 1.691 -2.475 3.612 1.00 . A A . 21 CYS C 1 1
6 3277 1 1 21 CYS CA C 2.407 -1.259 4.207 1.00 . A A . 21 CYS CA 1 1
6 3278 1 1 21 CYS CB C 1.987 0.016 3.474 1.00 . A A . 21 CYS CB 1 1
6 3279 1 1 21 CYS H H 4.343 -0.679 3.458 1.00 . A A . 21 CYS H 1 1
6 3280 1 1 21 CYS HA H 2.190 -1.169 5.258 1.00 . A A . 21 CYS HA 1 1
6 3281 1 1 21 CYS HB2 H 2.347 0.878 4.015 1.00 . A A . 21 CYS HB2 1 1
6 3282 1 1 21 CYS HB3 H 2.404 0.014 2.479 1.00 . A A . 21 CYS HB3 1 1
6 3283 1 1 21 CYS N N 3.879 -1.364 3.984 1.00 . A A . 21 CYS N 1 1
6 3284 1 1 21 CYS O O 0.763 -3.004 4.191 1.00 . A A . 21 CYS O 1 1
6 3285 1 1 21 CYS SG S 0.182 0.082 3.371 1.00 . A A . 21 CYS SG 1 1
6 3286 1 1 22 CYS C C 1.866 -5.386 2.542 1.00 . A A . 22 CYS C 1 1
6 3287 1 1 22 CYS CA C 1.447 -4.097 1.829 1.00 . A A . 22 CYS CA 1 1
6 3288 1 1 22 CYS CB C 1.937 -4.100 0.379 1.00 . A A . 22 CYS CB 1 1
6 3289 1 1 22 CYS H H 2.858 -2.476 2.006 1.00 . A A . 22 CYS H 1 1
6 3290 1 1 22 CYS HA H 0.375 -3.984 1.856 1.00 . A A . 22 CYS HA 1 1
6 3291 1 1 22 CYS HB2 H 3.016 -4.081 0.364 1.00 . A A . 22 CYS HB2 1 1
6 3292 1 1 22 CYS HB3 H 1.585 -4.994 -0.116 1.00 . A A . 22 CYS HB3 1 1
6 3293 1 1 22 CYS N N 2.110 -2.919 2.459 1.00 . A A . 22 CYS N 1 1
6 3294 1 1 22 CYS O O 1.038 -6.171 2.959 1.00 . A A . 22 CYS O 1 1
6 3295 1 1 22 CYS SG S 1.296 -2.640 -0.481 1.00 . A A . 22 CYS SG 1 1
6 3296 1 1 23 ARG C C 3.224 -6.817 4.852 1.00 . A A . 23 ARG C 1 1
6 3297 1 1 23 ARG CA C 3.611 -6.851 3.371 1.00 . A A . 23 ARG CA 1 1
6 3298 1 1 23 ARG CB C 5.131 -6.841 3.213 1.00 . A A . 23 ARG CB 1 1
6 3299 1 1 23 ARG CD C 6.829 -8.514 2.466 1.00 . A A . 23 ARG CD 1 1
6 3300 1 1 23 ARG CG C 5.535 -7.793 2.087 1.00 . A A . 23 ARG CG 1 1
6 3301 1 1 23 ARG CZ C 9.013 -7.490 2.260 1.00 . A A . 23 ARG CZ 1 1
6 3302 1 1 23 ARG H H 3.796 -4.966 2.342 1.00 . A A . 23 ARG H 1 1
6 3303 1 1 23 ARG HA H 3.197 -7.725 2.892 1.00 . A A . 23 ARG HA 1 1
6 3304 1 1 23 ARG HB2 H 5.462 -5.841 2.977 1.00 . A A . 23 ARG HB2 1 1
6 3305 1 1 23 ARG HB3 H 5.590 -7.164 4.136 1.00 . A A . 23 ARG HB3 1 1
6 3306 1 1 23 ARG HD2 H 7.016 -8.414 3.527 1.00 . A A . 23 ARG HD2 1 1
6 3307 1 1 23 ARG HD3 H 6.776 -9.556 2.189 1.00 . A A . 23 ARG HD3 1 1
6 3308 1 1 23 ARG HE H 7.754 -7.637 0.732 1.00 . A A . 23 ARG HE 1 1
6 3309 1 1 23 ARG HG2 H 4.750 -8.518 1.929 1.00 . A A . 23 ARG HG2 1 1
6 3310 1 1 23 ARG HG3 H 5.693 -7.229 1.179 1.00 . A A . 23 ARG HG3 1 1
6 3311 1 1 23 ARG HH11 H 8.152 -6.164 3.487 1.00 . A A . 23 ARG HH11 1 1
6 3312 1 1 23 ARG HH12 H 9.869 -6.331 3.648 1.00 . A A . 23 ARG HH12 1 1
6 3313 1 1 23 ARG HH21 H 10.134 -8.737 1.165 1.00 . A A . 23 ARG HH21 1 1
6 3314 1 1 23 ARG HH22 H 10.991 -7.788 2.334 1.00 . A A . 23 ARG HH22 1 1
6 3315 1 1 23 ARG N N 3.144 -5.611 2.685 1.00 . A A . 23 ARG N 1 1
6 3316 1 1 23 ARG NE N 7.893 -7.831 1.681 1.00 . A A . 23 ARG NE 1 1
6 3317 1 1 23 ARG NH1 N 9.011 -6.591 3.205 1.00 . A A . 23 ARG NH1 1 1
6 3318 1 1 23 ARG NH2 N 10.133 -8.048 1.891 1.00 . A A . 23 ARG NH2 1 1
6 3319 1 1 23 ARG O O 3.302 -7.810 5.547 1.00 . A A . 23 ARG O 1 1
6 3320 1 1 24 ALA C C 0.945 -5.956 6.955 1.00 . A A . 24 ALA C 1 1
6 3321 1 1 24 ALA CA C 2.420 -5.585 6.778 1.00 . A A . 24 ALA CA 1 1
6 3322 1 1 24 ALA CB C 2.655 -4.122 7.154 1.00 . A A . 24 ALA CB 1 1
6 3323 1 1 24 ALA H H 2.754 -4.889 4.765 1.00 . A A . 24 ALA H 1 1
6 3324 1 1 24 ALA HA H 3.044 -6.226 7.380 1.00 . A A . 24 ALA HA 1 1
6 3325 1 1 24 ALA HB1 H 2.267 -3.938 8.146 1.00 . A A . 24 ALA HB1 1 1
6 3326 1 1 24 ALA HB2 H 2.150 -3.483 6.445 1.00 . A A . 24 ALA HB2 1 1
6 3327 1 1 24 ALA HB3 H 3.714 -3.912 7.139 1.00 . A A . 24 ALA HB3 1 1
6 3328 1 1 24 ALA N N 2.809 -5.681 5.341 1.00 . A A . 24 ALA N 1 1
6 3329 1 1 24 ALA O O 0.494 -6.238 8.047 1.00 . A A . 24 ALA O 1 1
6 3330 1 1 25 HIS C C -1.490 -7.741 5.515 1.00 . A A . 25 HIS C 1 1
6 3331 1 1 25 HIS CA C -1.254 -6.307 6.003 1.00 . A A . 25 HIS CA 1 1
6 3332 1 1 25 HIS CB C -1.977 -5.305 5.102 1.00 . A A . 25 HIS CB 1 1
6 3333 1 1 25 HIS CD2 C -4.027 -4.215 6.333 1.00 . A A . 25 HIS CD2 1 1
6 3334 1 1 25 HIS CE1 C -3.000 -2.526 7.221 1.00 . A A . 25 HIS CE1 1 1
6 3335 1 1 25 HIS CG C -2.711 -4.305 5.954 1.00 . A A . 25 HIS CG 1 1
6 3336 1 1 25 HIS H H 0.573 -5.726 5.018 1.00 . A A . 25 HIS H 1 1
6 3337 1 1 25 HIS HA H -1.590 -6.196 7.021 1.00 . A A . 25 HIS HA 1 1
6 3338 1 1 25 HIS HB2 H -1.255 -4.791 4.484 1.00 . A A . 25 HIS HB2 1 1
6 3339 1 1 25 HIS HB3 H -2.682 -5.827 4.472 1.00 . A A . 25 HIS HB3 1 1
6 3340 1 1 25 HIS HD1 H -1.124 -2.993 6.451 1.00 . A A . 25 HIS HD1 1 1
6 3341 1 1 25 HIS HD2 H -4.805 -4.910 6.053 1.00 . A A . 25 HIS HD2 1 1
6 3342 1 1 25 HIS HE1 H -2.792 -1.623 7.777 1.00 . A A . 25 HIS HE1 1 1
6 3343 1 1 25 HIS N N 0.190 -5.956 5.890 1.00 . A A . 25 HIS N 1 1
6 3344 1 1 25 HIS ND1 N -2.075 -3.217 6.531 1.00 . A A . 25 HIS ND1 1 1
6 3345 1 1 25 HIS NE2 N -4.207 -3.090 7.133 1.00 . A A . 25 HIS NE2 1 1
6 3346 1 1 25 HIS O O -2.507 -8.343 5.799 1.00 . A A . 25 HIS O 1 1
6 3347 1 1 26 GLY C C -0.846 -9.673 2.760 1.00 . A A . 26 GLY C 1 1
6 3348 1 1 26 GLY CA C -0.730 -9.685 4.286 1.00 . A A . 26 GLY CA 1 1
6 3349 1 1 26 GLY H H 0.256 -7.790 4.570 1.00 . A A . 26 GLY H 1 1
6 3350 1 1 26 GLY HA2 H 0.124 -10.280 4.579 1.00 . A A . 26 GLY HA2 1 1
6 3351 1 1 26 GLY HA3 H -1.627 -10.111 4.708 1.00 . A A . 26 GLY HA3 1 1
6 3352 1 1 26 GLY N N -0.558 -8.292 4.787 1.00 . A A . 26 GLY N 1 1
6 3353 1 1 26 GLY O O -1.554 -10.471 2.177 1.00 . A A . 26 GLY O 1 1
6 3354 1 1 27 ARG C C 1.030 -9.327 0.003 1.00 . A A . 27 ARG C 1 1
6 3355 1 1 27 ARG CA C -0.231 -8.716 0.622 1.00 . A A . 27 ARG CA 1 1
6 3356 1 1 27 ARG CB C -0.322 -7.224 0.294 1.00 . A A . 27 ARG CB 1 1
6 3357 1 1 27 ARG CD C -2.771 -7.614 0.670 1.00 . A A . 27 ARG CD 1 1
6 3358 1 1 27 ARG CG C -1.613 -6.634 0.873 1.00 . A A . 27 ARG CG 1 1
6 3359 1 1 27 ARG CZ C -5.165 -7.363 0.920 1.00 . A A . 27 ARG CZ 1 1
6 3360 1 1 27 ARG H H 0.406 -8.142 2.596 1.00 . A A . 27 ARG H 1 1
6 3361 1 1 27 ARG HA H -1.112 -9.226 0.266 1.00 . A A . 27 ARG HA 1 1
6 3362 1 1 27 ARG HB2 H 0.525 -6.715 0.724 1.00 . A A . 27 ARG HB2 1 1
6 3363 1 1 27 ARG HB3 H -0.316 -7.092 -0.775 1.00 . A A . 27 ARG HB3 1 1
6 3364 1 1 27 ARG HD2 H -2.887 -7.845 -0.381 1.00 . A A . 27 ARG HD2 1 1
6 3365 1 1 27 ARG HD3 H -2.598 -8.514 1.237 1.00 . A A . 27 ARG HD3 1 1
6 3366 1 1 27 ARG HE H -3.869 -6.094 1.728 1.00 . A A . 27 ARG HE 1 1
6 3367 1 1 27 ARG HG2 H -1.481 -6.448 1.929 1.00 . A A . 27 ARG HG2 1 1
6 3368 1 1 27 ARG HG3 H -1.840 -5.705 0.370 1.00 . A A . 27 ARG HG3 1 1
6 3369 1 1 27 ARG HH11 H -4.534 -9.222 0.540 1.00 . A A . 27 ARG HH11 1 1
6 3370 1 1 27 ARG HH12 H -6.239 -8.964 0.384 1.00 . A A . 27 ARG HH12 1 1
6 3371 1 1 27 ARG HH21 H -6.076 -5.608 1.237 1.00 . A A . 27 ARG HH21 1 1
6 3372 1 1 27 ARG HH22 H -7.112 -6.918 0.779 1.00 . A A . 27 ARG HH22 1 1
6 3373 1 1 27 ARG N N -0.158 -8.777 2.110 1.00 . A A . 27 ARG N 1 1
6 3374 1 1 27 ARG NE N -3.972 -6.905 1.187 1.00 . A A . 27 ARG NE 1 1
6 3375 1 1 27 ARG NH1 N -5.325 -8.614 0.589 1.00 . A A . 27 ARG NH1 1 1
6 3376 1 1 27 ARG NH2 N -6.198 -6.567 0.983 1.00 . A A . 27 ARG NH2 1 1
6 3377 1 1 27 ARG O O 1.755 -10.060 0.646 1.00 . A A . 27 ARG O 1 1
6 3378 1 1 28 SER C C 3.554 -8.499 -2.113 1.00 . A A . 28 SER C 1 1
6 3379 1 1 28 SER CA C 2.506 -9.597 -1.901 1.00 . A A . 28 SER CA 1 1
6 3380 1 1 28 SER CB C 2.013 -10.133 -3.244 1.00 . A A . 28 SER CB 1 1
6 3381 1 1 28 SER H H 0.695 -8.439 -1.741 1.00 . A A . 28 SER H 1 1
6 3382 1 1 28 SER HA H 2.917 -10.401 -1.310 1.00 . A A . 28 SER HA 1 1
6 3383 1 1 28 SER HB2 H 2.161 -9.389 -4.007 1.00 . A A . 28 SER HB2 1 1
6 3384 1 1 28 SER HB3 H 2.570 -11.025 -3.500 1.00 . A A . 28 SER HB3 1 1
6 3385 1 1 28 SER HG H 0.301 -10.615 -4.033 1.00 . A A . 28 SER HG 1 1
6 3386 1 1 28 SER N N 1.294 -9.031 -1.240 1.00 . A A . 28 SER N 1 1
6 3387 1 1 28 SER O O 4.739 -8.723 -1.966 1.00 . A A . 28 SER O 1 1
6 3388 1 1 28 SER OG O 0.628 -10.436 -3.148 1.00 . A A . 28 SER OG 1 1
6 3389 1 1 29 GLY C C 3.339 -4.922 -3.017 1.00 . A A . 29 GLY C 1 1
6 3390 1 1 29 GLY CA C 4.097 -6.207 -2.679 1.00 . A A . 29 GLY CA 1 1
6 3391 1 1 29 GLY H H 2.166 -7.156 -2.572 1.00 . A A . 29 GLY H 1 1
6 3392 1 1 29 GLY HA2 H 4.681 -6.056 -1.781 1.00 . A A . 29 GLY HA2 1 1
6 3393 1 1 29 GLY HA3 H 4.753 -6.459 -3.498 1.00 . A A . 29 GLY HA3 1 1
6 3394 1 1 29 GLY N N 3.126 -7.315 -2.458 1.00 . A A . 29 GLY N 1 1
6 3395 1 1 29 GLY O O 2.157 -4.943 -3.300 1.00 . A A . 29 GLY O 1 1
6 3396 1 1 30 TYR C C 2.972 -2.458 -4.799 1.00 . A A . 30 TYR C 1 1
6 3397 1 1 30 TYR CA C 3.326 -2.514 -3.310 1.00 . A A . 30 TYR CA 1 1
6 3398 1 1 30 TYR CB C 4.345 -1.428 -2.956 1.00 . A A . 30 TYR CB 1 1
6 3399 1 1 30 TYR CD1 C 6.526 -2.266 -3.909 1.00 . A A . 30 TYR CD1 1 1
6 3400 1 1 30 TYR CD2 C 5.358 -0.480 -5.063 1.00 . A A . 30 TYR CD2 1 1
6 3401 1 1 30 TYR CE1 C 7.535 -2.232 -4.878 1.00 . A A . 30 TYR CE1 1 1
6 3402 1 1 30 TYR CE2 C 6.369 -0.447 -6.031 1.00 . A A . 30 TYR CE2 1 1
6 3403 1 1 30 TYR CG C 5.436 -1.391 -4.001 1.00 . A A . 30 TYR CG 1 1
6 3404 1 1 30 TYR CZ C 7.457 -1.322 -5.939 1.00 . A A . 30 TYR CZ 1 1
6 3405 1 1 30 TYR H H 4.960 -3.807 -2.759 1.00 . A A . 30 TYR H 1 1
6 3406 1 1 30 TYR HA H 2.440 -2.398 -2.707 1.00 . A A . 30 TYR HA 1 1
6 3407 1 1 30 TYR HB2 H 3.849 -0.468 -2.919 1.00 . A A . 30 TYR HB2 1 1
6 3408 1 1 30 TYR HB3 H 4.779 -1.643 -1.990 1.00 . A A . 30 TYR HB3 1 1
6 3409 1 1 30 TYR HD1 H 6.587 -2.967 -3.090 1.00 . A A . 30 TYR HD1 1 1
6 3410 1 1 30 TYR HD2 H 4.519 0.195 -5.134 1.00 . A A . 30 TYR HD2 1 1
6 3411 1 1 30 TYR HE1 H 8.374 -2.908 -4.807 1.00 . A A . 30 TYR HE1 1 1
6 3412 1 1 30 TYR HE2 H 6.309 0.255 -6.850 1.00 . A A . 30 TYR HE2 1 1
6 3413 1 1 30 TYR HH H 8.160 -0.716 -7.607 1.00 . A A . 30 TYR HH 1 1
6 3414 1 1 30 TYR N N 4.009 -3.801 -2.990 1.00 . A A . 30 TYR N 1 1
6 3415 1 1 30 TYR O O 3.687 -2.972 -5.635 1.00 . A A . 30 TYR O 1 1
6 3416 1 1 30 TYR OH O 8.452 -1.289 -6.894 1.00 . A A . 30 TYR OH 1 1
6 3417 1 1 31 ALA C C 1.396 -0.292 -7.018 1.00 . A A . 31 ALA C 1 1
6 3418 1 1 31 ALA CA C 1.485 -1.747 -6.573 1.00 . A A . 31 ALA CA 1 1
6 3419 1 1 31 ALA CB C 0.100 -2.386 -6.664 1.00 . A A . 31 ALA CB 1 1
6 3420 1 1 31 ALA H H 1.312 -1.423 -4.449 1.00 . A A . 31 ALA H 1 1
6 3421 1 1 31 ALA HA H 2.182 -2.290 -7.190 1.00 . A A . 31 ALA HA 1 1
6 3422 1 1 31 ALA HB1 H -0.066 -3.013 -5.803 1.00 . A A . 31 ALA HB1 1 1
6 3423 1 1 31 ALA HB2 H 0.036 -2.978 -7.563 1.00 . A A . 31 ALA HB2 1 1
6 3424 1 1 31 ALA HB3 H -0.651 -1.607 -6.693 1.00 . A A . 31 ALA HB3 1 1
6 3425 1 1 31 ALA N N 1.876 -1.834 -5.137 1.00 . A A . 31 ALA N 1 1
6 3426 1 1 31 ALA O O 2.149 0.163 -7.855 1.00 . A A . 31 ALA O 1 1
6 3427 1 1 32 TYR C C -0.846 2.515 -6.122 1.00 . A A . 32 TYR C 1 1
6 3428 1 1 32 TYR CA C 0.292 1.853 -6.905 1.00 . A A . 32 TYR CA 1 1
6 3429 1 1 32 TYR CB C -0.063 1.767 -8.392 1.00 . A A . 32 TYR CB 1 1
6 3430 1 1 32 TYR CD1 C -2.373 0.746 -8.349 1.00 . A A . 32 TYR CD1 1 1
6 3431 1 1 32 TYR CD2 C -0.516 -0.620 -9.102 1.00 . A A . 32 TYR CD2 1 1
6 3432 1 1 32 TYR CE1 C -3.246 -0.326 -8.557 1.00 . A A . 32 TYR CE1 1 1
6 3433 1 1 32 TYR CE2 C -1.391 -1.692 -9.311 1.00 . A A . 32 TYR CE2 1 1
6 3434 1 1 32 TYR CG C -1.008 0.602 -8.621 1.00 . A A . 32 TYR CG 1 1
6 3435 1 1 32 TYR CZ C -2.757 -1.545 -9.039 1.00 . A A . 32 TYR CZ 1 1
6 3436 1 1 32 TYR H H -0.159 0.040 -5.827 1.00 . A A . 32 TYR H 1 1
6 3437 1 1 32 TYR HA H 1.213 2.398 -6.775 1.00 . A A . 32 TYR HA 1 1
6 3438 1 1 32 TYR HB2 H -0.541 2.685 -8.702 1.00 . A A . 32 TYR HB2 1 1
6 3439 1 1 32 TYR HB3 H 0.837 1.617 -8.969 1.00 . A A . 32 TYR HB3 1 1
6 3440 1 1 32 TYR HD1 H -2.751 1.682 -7.972 1.00 . A A . 32 TYR HD1 1 1
6 3441 1 1 32 TYR HD2 H 0.538 -0.738 -9.309 1.00 . A A . 32 TYR HD2 1 1
6 3442 1 1 32 TYR HE1 H -4.300 -0.212 -8.347 1.00 . A A . 32 TYR HE1 1 1
6 3443 1 1 32 TYR HE2 H -1.014 -2.633 -9.682 1.00 . A A . 32 TYR HE2 1 1
6 3444 1 1 32 TYR HH H -4.406 -2.264 -9.678 1.00 . A A . 32 TYR HH 1 1
6 3445 1 1 32 TYR N N 0.455 0.434 -6.485 1.00 . A A . 32 TYR N 1 1
6 3446 1 1 32 TYR O O -1.670 1.852 -5.529 1.00 . A A . 32 TYR O 1 1
6 3447 1 1 32 TYR OH O -3.618 -2.603 -9.245 1.00 . A A . 32 TYR OH 1 1
6 3448 1 1 33 CYS C C -3.044 5.032 -6.379 1.00 . A A . 33 CYS C 1 1
6 3449 1 1 33 CYS CA C -1.995 4.517 -5.389 1.00 . A A . 33 CYS CA 1 1
6 3450 1 1 33 CYS CB C -1.311 5.680 -4.668 1.00 . A A . 33 CYS CB 1 1
6 3451 1 1 33 CYS H H -0.232 4.338 -6.616 1.00 . A A . 33 CYS H 1 1
6 3452 1 1 33 CYS HA H -2.449 3.854 -4.672 1.00 . A A . 33 CYS HA 1 1
6 3453 1 1 33 CYS HB2 H -0.273 5.720 -4.959 1.00 . A A . 33 CYS HB2 1 1
6 3454 1 1 33 CYS HB3 H -1.797 6.606 -4.937 1.00 . A A . 33 CYS HB3 1 1
6 3455 1 1 33 CYS N N -0.902 3.818 -6.125 1.00 . A A . 33 CYS N 1 1
6 3456 1 1 33 CYS O O -2.771 5.885 -7.199 1.00 . A A . 33 CYS O 1 1
6 3457 1 1 33 CYS SG S -1.429 5.431 -2.877 1.00 . A A . 33 CYS SG 1 1
6 3458 1 1 34 SER C C -6.671 4.968 -6.575 1.00 . A A . 34 SER C 1 1
6 3459 1 1 34 SER CA C -5.300 4.963 -7.260 1.00 . A A . 34 SER CA 1 1
6 3460 1 1 34 SER CB C -5.276 3.937 -8.394 1.00 . A A . 34 SER CB 1 1
6 3461 1 1 34 SER H H -4.434 3.819 -5.650 1.00 . A A . 34 SER H 1 1
6 3462 1 1 34 SER HA H -5.069 5.943 -7.646 1.00 . A A . 34 SER HA 1 1
6 3463 1 1 34 SER HB2 H -4.500 4.191 -9.096 1.00 . A A . 34 SER HB2 1 1
6 3464 1 1 34 SER HB3 H -5.080 2.953 -7.985 1.00 . A A . 34 SER HB3 1 1
6 3465 1 1 34 SER HG H -6.514 4.646 -9.717 1.00 . A A . 34 SER HG 1 1
6 3466 1 1 34 SER N N -4.238 4.511 -6.315 1.00 . A A . 34 SER N 1 1
6 3467 1 1 34 SER O O -6.887 4.292 -5.588 1.00 . A A . 34 SER O 1 1
6 3468 1 1 34 SER OG O -6.531 3.945 -9.061 1.00 . A A . 34 SER OG 1 1
6 3469 1 1 35 GLY C C -8.859 6.215 -5.029 1.00 . A A . 35 GLY C 1 1
6 3470 1 1 35 GLY CA C -8.959 5.773 -6.490 1.00 . A A . 35 GLY CA 1 1
6 3471 1 1 35 GLY H H -7.402 6.255 -7.897 1.00 . A A . 35 GLY H 1 1
6 3472 1 1 35 GLY HA2 H -9.572 6.475 -7.038 1.00 . A A . 35 GLY HA2 1 1
6 3473 1 1 35 GLY HA3 H -9.410 4.793 -6.534 1.00 . A A . 35 GLY HA3 1 1
6 3474 1 1 35 GLY N N -7.600 5.723 -7.099 1.00 . A A . 35 GLY N 1 1
6 3475 1 1 35 GLY O O -9.343 5.551 -4.136 1.00 . A A . 35 GLY O 1 1
6 3476 1 1 36 GLY C C -7.733 6.644 -2.466 1.00 . A A . 36 GLY C 1 1
6 3477 1 1 36 GLY CA C -8.102 7.817 -3.375 1.00 . A A . 36 GLY CA 1 1
6 3478 1 1 36 GLY H H -7.849 7.856 -5.514 1.00 . A A . 36 GLY H 1 1
6 3479 1 1 36 GLY HA2 H -7.329 8.571 -3.325 1.00 . A A . 36 GLY HA2 1 1
6 3480 1 1 36 GLY HA3 H -9.040 8.240 -3.048 1.00 . A A . 36 GLY HA3 1 1
6 3481 1 1 36 GLY N N -8.233 7.334 -4.779 1.00 . A A . 36 GLY N 1 1
6 3482 1 1 36 GLY O O -8.031 6.640 -1.288 1.00 . A A . 36 GLY O 1 1
6 3483 1 1 37 GLY C C -5.371 3.914 -2.690 1.00 . A A . 37 GLY C 1 1
6 3484 1 1 37 GLY CA C -6.698 4.472 -2.179 1.00 . A A . 37 GLY CA 1 1
6 3485 1 1 37 GLY H H -6.857 5.673 -3.959 1.00 . A A . 37 GLY H 1 1
6 3486 1 1 37 GLY HA2 H -6.593 4.775 -1.148 1.00 . A A . 37 GLY HA2 1 1
6 3487 1 1 37 GLY HA3 H -7.458 3.710 -2.257 1.00 . A A . 37 GLY HA3 1 1
6 3488 1 1 37 GLY N N -7.087 5.648 -3.007 1.00 . A A . 37 GLY N 1 1
6 3489 1 1 37 GLY O O -4.573 4.621 -3.274 1.00 . A A . 37 GLY O 1 1
6 3490 1 1 38 MET C C -4.038 0.569 -3.267 1.00 . A A . 38 MET C 1 1
6 3491 1 1 38 MET CA C -3.847 2.054 -2.957 1.00 . A A . 38 MET CA 1 1
6 3492 1 1 38 MET CB C -2.865 2.235 -1.800 1.00 . A A . 38 MET CB 1 1
6 3493 1 1 38 MET CE C 1.011 1.632 -3.068 1.00 . A A . 38 MET CE 1 1
6 3494 1 1 38 MET CG C -1.463 2.499 -2.356 1.00 . A A . 38 MET CG 1 1
6 3495 1 1 38 MET H H -5.781 2.096 -2.006 1.00 . A A . 38 MET H 1 1
6 3496 1 1 38 MET HA H -3.490 2.578 -3.827 1.00 . A A . 38 MET HA 1 1
6 3497 1 1 38 MET HB2 H -3.176 3.071 -1.192 1.00 . A A . 38 MET HB2 1 1
6 3498 1 1 38 MET HB3 H -2.850 1.338 -1.200 1.00 . A A . 38 MET HB3 1 1
6 3499 1 1 38 MET HE1 H 1.383 2.420 -2.428 1.00 . A A . 38 MET HE1 1 1
6 3500 1 1 38 MET HE2 H 0.807 2.027 -4.054 1.00 . A A . 38 MET HE2 1 1
6 3501 1 1 38 MET HE3 H 1.751 0.851 -3.141 1.00 . A A . 38 MET HE3 1 1
6 3502 1 1 38 MET HG2 H -1.542 2.878 -3.364 1.00 . A A . 38 MET HG2 1 1
6 3503 1 1 38 MET HG3 H -0.962 3.226 -1.736 1.00 . A A . 38 MET HG3 1 1
6 3504 1 1 38 MET N N -5.125 2.651 -2.478 1.00 . A A . 38 MET N 1 1
6 3505 1 1 38 MET O O -5.058 -0.014 -2.962 1.00 . A A . 38 MET O 1 1
6 3506 1 1 38 MET SD S -0.514 0.957 -2.365 1.00 . A A . 38 MET SD 1 1
6 3507 1 1 39 TYR C C -1.832 -2.185 -4.037 1.00 . A A . 39 TYR C 1 1
6 3508 1 1 39 TYR CA C -3.182 -1.490 -4.204 1.00 . A A . 39 TYR CA 1 1
6 3509 1 1 39 TYR CB C -3.632 -1.525 -5.664 1.00 . A A . 39 TYR CB 1 1
6 3510 1 1 39 TYR CD1 C -5.041 0.547 -5.930 1.00 . A A . 39 TYR CD1 1 1
6 3511 1 1 39 TYR CD2 C -6.147 -1.601 -5.743 1.00 . A A . 39 TYR CD2 1 1
6 3512 1 1 39 TYR CE1 C -6.285 1.180 -6.036 1.00 . A A . 39 TYR CE1 1 1
6 3513 1 1 39 TYR CE2 C -7.392 -0.970 -5.848 1.00 . A A . 39 TYR CE2 1 1
6 3514 1 1 39 TYR CG C -4.973 -0.843 -5.784 1.00 . A A . 39 TYR CG 1 1
6 3515 1 1 39 TYR CZ C -7.461 0.421 -5.995 1.00 . A A . 39 TYR CZ 1 1
6 3516 1 1 39 TYR H H -2.246 0.444 -4.109 1.00 . A A . 39 TYR H 1 1
6 3517 1 1 39 TYR HA H -3.925 -1.957 -3.579 1.00 . A A . 39 TYR HA 1 1
6 3518 1 1 39 TYR HB2 H -2.907 -1.009 -6.276 1.00 . A A . 39 TYR HB2 1 1
6 3519 1 1 39 TYR HB3 H -3.719 -2.550 -5.991 1.00 . A A . 39 TYR HB3 1 1
6 3520 1 1 39 TYR HD1 H -4.134 1.133 -5.961 1.00 . A A . 39 TYR HD1 1 1
6 3521 1 1 39 TYR HD2 H -6.094 -2.674 -5.630 1.00 . A A . 39 TYR HD2 1 1
6 3522 1 1 39 TYR HE1 H -6.338 2.252 -6.149 1.00 . A A . 39 TYR HE1 1 1
6 3523 1 1 39 TYR HE2 H -8.298 -1.556 -5.816 1.00 . A A . 39 TYR HE2 1 1
6 3524 1 1 39 TYR HH H -9.127 0.708 -6.884 1.00 . A A . 39 TYR HH 1 1
6 3525 1 1 39 TYR N N -3.060 -0.045 -3.873 1.00 . A A . 39 TYR N 1 1
6 3526 1 1 39 TYR O O -0.792 -1.614 -4.305 1.00 . A A . 39 TYR O 1 1
6 3527 1 1 39 TYR OH O -8.688 1.043 -6.099 1.00 . A A . 39 TYR OH 1 1
6 3528 1 1 40 CYS C C -0.508 -5.374 -4.324 1.00 . A A . 40 CYS C 1 1
6 3529 1 1 40 CYS CA C -0.551 -4.145 -3.413 1.00 . A A . 40 CYS CA 1 1
6 3530 1 1 40 CYS CB C -0.532 -4.566 -1.943 1.00 . A A . 40 CYS CB 1 1
6 3531 1 1 40 CYS H H -2.693 -3.855 -3.390 1.00 . A A . 40 CYS H 1 1
6 3532 1 1 40 CYS HA H 0.282 -3.493 -3.620 1.00 . A A . 40 CYS HA 1 1
6 3533 1 1 40 CYS HB2 H -1.376 -5.209 -1.741 1.00 . A A . 40 CYS HB2 1 1
6 3534 1 1 40 CYS HB3 H 0.382 -5.099 -1.733 1.00 . A A . 40 CYS HB3 1 1
6 3535 1 1 40 CYS N N -1.839 -3.413 -3.597 1.00 . A A . 40 CYS N 1 1
6 3536 1 1 40 CYS O O -1.329 -6.263 -4.223 1.00 . A A . 40 CYS O 1 1
6 3537 1 1 40 CYS SG S -0.630 -3.097 -0.888 1.00 . A A . 40 CYS SG 1 1
6 3538 1 1 41 ASN C C 0.678 -7.894 -5.328 1.00 . A A . 41 ASN C 1 1
6 3539 1 1 41 ASN CA C 0.541 -6.599 -6.133 1.00 . A A . 41 ASN CA 1 1
6 3540 1 1 41 ASN CB C 1.801 -6.346 -6.962 1.00 . A A . 41 ASN CB 1 1
6 3541 1 1 41 ASN CG C 1.500 -6.595 -8.441 1.00 . A A . 41 ASN CG 1 1
6 3542 1 1 41 ASN H H 1.096 -4.700 -5.280 1.00 . A A . 41 ASN H 1 1
6 3543 1 1 41 ASN HA H -0.321 -6.644 -6.779 1.00 . A A . 41 ASN HA 1 1
6 3544 1 1 41 ASN HB2 H 2.122 -5.323 -6.826 1.00 . A A . 41 ASN HB2 1 1
6 3545 1 1 41 ASN HB3 H 2.585 -7.015 -6.638 1.00 . A A . 41 ASN HB3 1 1
6 3546 1 1 41 ASN HD21 H 3.310 -7.307 -8.836 1.00 . A A . 41 ASN HD21 1 1
6 3547 1 1 41 ASN HD22 H 2.246 -7.258 -10.157 1.00 . A A . 41 ASN HD22 1 1
6 3548 1 1 41 ASN N N 0.444 -5.428 -5.214 1.00 . A A . 41 ASN N 1 1
6 3549 1 1 41 ASN ND2 N 2.429 -7.094 -9.209 1.00 . A A . 41 ASN ND2 1 1
6 3550 1 1 41 ASN O O 0.357 -7.874 -4.151 1.00 . A A . 41 ASN O 1 1
6 3551 1 1 41 ASN OXT O 1.102 -8.883 -5.902 1.00 . A A . 41 ASN OXT 1 1
6 3552 1 1 41 ASN OD1 O 0.407 -6.331 -8.903 1.00 . A A . 41 ASN OD1 1 1
7 3553 1 1 1 ALA C C -4.562 -6.865 -5.945 1.00 . A A . 1 ALA C 1 1
7 3554 1 1 1 ALA CA C -3.633 -6.915 -7.161 1.00 . A A . 1 ALA CA 1 1
7 3555 1 1 1 ALA CB C -4.435 -7.191 -8.433 1.00 . A A . 1 ALA CB 1 1
7 3556 1 1 1 ALA H1 H -1.896 -7.929 -7.698 1.00 . A A . 1 ALA H1 1 1
7 3557 1 1 1 ALA H2 H -3.188 -8.946 -7.274 1.00 . A A . 1 ALA H2 1 1
7 3558 1 1 1 ALA H3 H -2.327 -8.115 -6.069 1.00 . A A . 1 ALA H3 1 1
7 3559 1 1 1 ALA HA H -3.091 -5.989 -7.260 1.00 . A A . 1 ALA HA 1 1
7 3560 1 1 1 ALA HB1 H -5.454 -6.863 -8.295 1.00 . A A . 1 ALA HB1 1 1
7 3561 1 1 1 ALA HB2 H -4.423 -8.251 -8.643 1.00 . A A . 1 ALA HB2 1 1
7 3562 1 1 1 ALA HB3 H -3.993 -6.655 -9.261 1.00 . A A . 1 ALA HB3 1 1
7 3563 1 1 1 ALA N N -2.689 -8.063 -7.042 1.00 . A A . 1 ALA N 1 1
7 3564 1 1 1 ALA O O -5.528 -7.597 -5.859 1.00 . A A . 1 ALA O 1 1
7 3565 1 1 2 VAL C C -5.298 -4.451 -3.362 1.00 . A A . 2 VAL C 1 1
7 3566 1 1 2 VAL CA C -5.149 -5.912 -3.797 1.00 . A A . 2 VAL CA 1 1
7 3567 1 1 2 VAL CB C -4.433 -6.725 -2.717 1.00 . A A . 2 VAL CB 1 1
7 3568 1 1 2 VAL CG1 C -4.646 -8.217 -2.976 1.00 . A A . 2 VAL CG1 1 1
7 3569 1 1 2 VAL CG2 C -2.934 -6.414 -2.746 1.00 . A A . 2 VAL CG2 1 1
7 3570 1 1 2 VAL H H -3.496 -5.423 -5.092 1.00 . A A . 2 VAL H 1 1
7 3571 1 1 2 VAL HA H -6.116 -6.343 -3.998 1.00 . A A . 2 VAL HA 1 1
7 3572 1 1 2 VAL HB H -4.835 -6.469 -1.748 1.00 . A A . 2 VAL HB 1 1
7 3573 1 1 2 VAL HG11 H -4.062 -8.792 -2.271 1.00 . A A . 2 VAL HG11 1 1
7 3574 1 1 2 VAL HG12 H -4.333 -8.457 -3.981 1.00 . A A . 2 VAL HG12 1 1
7 3575 1 1 2 VAL HG13 H -5.691 -8.457 -2.857 1.00 . A A . 2 VAL HG13 1 1
7 3576 1 1 2 VAL HG21 H -2.434 -7.111 -3.402 1.00 . A A . 2 VAL HG21 1 1
7 3577 1 1 2 VAL HG22 H -2.527 -6.500 -1.750 1.00 . A A . 2 VAL HG22 1 1
7 3578 1 1 2 VAL HG23 H -2.783 -5.407 -3.109 1.00 . A A . 2 VAL HG23 1 1
7 3579 1 1 2 VAL N N -4.279 -6.006 -5.004 1.00 . A A . 2 VAL N 1 1
7 3580 1 1 2 VAL O O -5.010 -3.537 -4.109 1.00 . A A . 2 VAL O 1 1
7 3581 1 1 3 ARG C C -5.670 -2.764 -0.166 1.00 . A A . 3 ARG C 1 1
7 3582 1 1 3 ARG CA C -5.943 -2.835 -1.673 1.00 . A A . 3 ARG CA 1 1
7 3583 1 1 3 ARG CB C -7.416 -2.536 -1.978 1.00 . A A . 3 ARG CB 1 1
7 3584 1 1 3 ARG CD C -7.068 -0.275 -0.932 1.00 . A A . 3 ARG CD 1 1
7 3585 1 1 3 ARG CG C -7.980 -1.504 -0.990 1.00 . A A . 3 ARG CG 1 1
7 3586 1 1 3 ARG CZ C -8.259 1.500 0.208 1.00 . A A . 3 ARG CZ 1 1
7 3587 1 1 3 ARG H H -5.988 -4.978 -1.582 1.00 . A A . 3 ARG H 1 1
7 3588 1 1 3 ARG HA H -5.307 -2.150 -2.213 1.00 . A A . 3 ARG HA 1 1
7 3589 1 1 3 ARG HB2 H -7.495 -2.158 -2.982 1.00 . A A . 3 ARG HB2 1 1
7 3590 1 1 3 ARG HB3 H -7.985 -3.451 -1.899 1.00 . A A . 3 ARG HB3 1 1
7 3591 1 1 3 ARG HD2 H -6.033 -0.577 -0.862 1.00 . A A . 3 ARG HD2 1 1
7 3592 1 1 3 ARG HD3 H -7.221 0.349 -1.799 1.00 . A A . 3 ARG HD3 1 1
7 3593 1 1 3 ARG HE H -7.186 0.141 1.182 1.00 . A A . 3 ARG HE 1 1
7 3594 1 1 3 ARG HG2 H -8.966 -1.202 -1.314 1.00 . A A . 3 ARG HG2 1 1
7 3595 1 1 3 ARG HG3 H -8.046 -1.947 -0.008 1.00 . A A . 3 ARG HG3 1 1
7 3596 1 1 3 ARG HH11 H -9.721 0.528 -0.753 1.00 . A A . 3 ARG HH11 1 1
7 3597 1 1 3 ARG HH12 H -10.013 2.208 -0.447 1.00 . A A . 3 ARG HH12 1 1
7 3598 1 1 3 ARG HH21 H -6.977 2.717 1.149 1.00 . A A . 3 ARG HH21 1 1
7 3599 1 1 3 ARG HH22 H -8.459 3.447 0.629 1.00 . A A . 3 ARG HH22 1 1
7 3600 1 1 3 ARG N N -5.754 -4.227 -2.160 1.00 . A A . 3 ARG N 1 1
7 3601 1 1 3 ARG NE N -7.487 0.451 0.301 1.00 . A A . 3 ARG NE 1 1
7 3602 1 1 3 ARG NH1 N -9.421 1.405 -0.376 1.00 . A A . 3 ARG NH1 1 1
7 3603 1 1 3 ARG NH2 N -7.868 2.644 0.701 1.00 . A A . 3 ARG NH2 1 1
7 3604 1 1 3 ARG O O -6.325 -3.409 0.627 1.00 . A A . 3 ARG O 1 1
7 3605 1 1 4 ILE C C -4.965 -0.553 2.229 1.00 . A A . 4 ILE C 1 1
7 3606 1 1 4 ILE CA C -4.380 -1.857 1.673 1.00 . A A . 4 ILE CA 1 1
7 3607 1 1 4 ILE CB C -2.853 -1.844 1.728 1.00 . A A . 4 ILE CB 1 1
7 3608 1 1 4 ILE CD1 C -2.791 -4.131 2.737 1.00 . A A . 4 ILE CD1 1 1
7 3609 1 1 4 ILE CG1 C -2.330 -3.272 1.559 1.00 . A A . 4 ILE CG1 1 1
7 3610 1 1 4 ILE CG2 C -2.393 -1.291 3.076 1.00 . A A . 4 ILE CG2 1 1
7 3611 1 1 4 ILE H H -4.191 -1.469 -0.435 1.00 . A A . 4 ILE H 1 1
7 3612 1 1 4 ILE HA H -4.762 -2.705 2.219 1.00 . A A . 4 ILE HA 1 1
7 3613 1 1 4 ILE HB H -2.470 -1.225 0.933 1.00 . A A . 4 ILE HB 1 1
7 3614 1 1 4 ILE HD11 H -3.821 -4.421 2.589 1.00 . A A . 4 ILE HD11 1 1
7 3615 1 1 4 ILE HD12 H -2.705 -3.562 3.651 1.00 . A A . 4 ILE HD12 1 1
7 3616 1 1 4 ILE HD13 H -2.173 -5.014 2.803 1.00 . A A . 4 ILE HD13 1 1
7 3617 1 1 4 ILE HG12 H -2.712 -3.688 0.637 1.00 . A A . 4 ILE HG12 1 1
7 3618 1 1 4 ILE HG13 H -1.251 -3.257 1.527 1.00 . A A . 4 ILE HG13 1 1
7 3619 1 1 4 ILE HG21 H -1.463 -1.762 3.358 1.00 . A A . 4 ILE HG21 1 1
7 3620 1 1 4 ILE HG22 H -3.143 -1.495 3.824 1.00 . A A . 4 ILE HG22 1 1
7 3621 1 1 4 ILE HG23 H -2.246 -0.224 2.994 1.00 . A A . 4 ILE HG23 1 1
7 3622 1 1 4 ILE N N -4.704 -1.980 0.226 1.00 . A A . 4 ILE N 1 1
7 3623 1 1 4 ILE O O -5.142 0.413 1.514 1.00 . A A . 4 ILE O 1 1
7 3624 1 1 5 GLY C C -4.838 1.828 4.179 1.00 . A A . 5 GLY C 1 1
7 3625 1 1 5 GLY CA C -5.878 0.705 4.093 1.00 . A A . 5 GLY CA 1 1
7 3626 1 1 5 GLY H H -5.143 -1.322 4.050 1.00 . A A . 5 GLY H 1 1
7 3627 1 1 5 GLY HA2 H -6.704 1.033 3.479 1.00 . A A . 5 GLY HA2 1 1
7 3628 1 1 5 GLY HA3 H -6.239 0.480 5.082 1.00 . A A . 5 GLY HA3 1 1
7 3629 1 1 5 GLY N N -5.282 -0.526 3.494 1.00 . A A . 5 GLY N 1 1
7 3630 1 1 5 GLY O O -4.950 2.824 3.493 1.00 . A A . 5 GLY O 1 1
7 3631 1 1 6 PRO C C -1.801 2.693 4.067 1.00 . A A . 6 PRO C 1 1
7 3632 1 1 6 PRO CA C -2.805 2.668 5.219 1.00 . A A . 6 PRO CA 1 1
7 3633 1 1 6 PRO CB C -2.118 2.250 6.508 1.00 . A A . 6 PRO CB 1 1
7 3634 1 1 6 PRO CD C -3.659 0.475 5.897 1.00 . A A . 6 PRO CD 1 1
7 3635 1 1 6 PRO CG C -2.381 0.781 6.642 1.00 . A A . 6 PRO CG 1 1
7 3636 1 1 6 PRO HA H -3.249 3.641 5.348 1.00 . A A . 6 PRO HA 1 1
7 3637 1 1 6 PRO HB2 H -1.054 2.438 6.437 1.00 . A A . 6 PRO HB2 1 1
7 3638 1 1 6 PRO HB3 H -2.537 2.787 7.339 1.00 . A A . 6 PRO HB3 1 1
7 3639 1 1 6 PRO HD2 H -3.544 -0.423 5.305 1.00 . A A . 6 PRO HD2 1 1
7 3640 1 1 6 PRO HD3 H -4.484 0.373 6.585 1.00 . A A . 6 PRO HD3 1 1
7 3641 1 1 6 PRO HG2 H -1.561 0.222 6.215 1.00 . A A . 6 PRO HG2 1 1
7 3642 1 1 6 PRO HG3 H -2.500 0.524 7.684 1.00 . A A . 6 PRO HG3 1 1
7 3643 1 1 6 PRO N N -3.864 1.640 5.033 1.00 . A A . 6 PRO N 1 1
7 3644 1 1 6 PRO O O -0.708 3.197 4.212 1.00 . A A . 6 PRO O 1 1
7 3645 1 1 7 CYS C C -1.512 3.487 0.968 1.00 . A A . 7 CYS C 1 1
7 3646 1 1 7 CYS CA C -1.201 2.238 1.784 1.00 . A A . 7 CYS CA 1 1
7 3647 1 1 7 CYS CB C -1.466 0.966 0.993 1.00 . A A . 7 CYS CB 1 1
7 3648 1 1 7 CYS H H -3.040 1.804 2.801 1.00 . A A . 7 CYS H 1 1
7 3649 1 1 7 CYS HA H -0.182 2.259 2.139 1.00 . A A . 7 CYS HA 1 1
7 3650 1 1 7 CYS HB2 H -2.432 0.574 1.267 1.00 . A A . 7 CYS HB2 1 1
7 3651 1 1 7 CYS HB3 H -1.451 1.184 -0.059 1.00 . A A . 7 CYS HB3 1 1
7 3652 1 1 7 CYS N N -2.153 2.192 2.921 1.00 . A A . 7 CYS N 1 1
7 3653 1 1 7 CYS O O -0.653 4.067 0.335 1.00 . A A . 7 CYS O 1 1
7 3654 1 1 7 CYS SG S -0.185 -0.251 1.378 1.00 . A A . 7 CYS SG 1 1
7 3655 1 1 8 ASP C C -2.804 6.350 1.255 1.00 . A A . 8 ASP C 1 1
7 3656 1 1 8 ASP CA C -3.115 5.180 0.322 1.00 . A A . 8 ASP CA 1 1
7 3657 1 1 8 ASP CB C -4.619 5.065 0.069 1.00 . A A . 8 ASP CB 1 1
7 3658 1 1 8 ASP CG C -4.950 5.639 -1.310 1.00 . A A . 8 ASP CG 1 1
7 3659 1 1 8 ASP H H -3.397 3.467 1.585 1.00 . A A . 8 ASP H 1 1
7 3660 1 1 8 ASP HA H -2.576 5.273 -0.609 1.00 . A A . 8 ASP HA 1 1
7 3661 1 1 8 ASP HB2 H -4.912 4.026 0.108 1.00 . A A . 8 ASP HB2 1 1
7 3662 1 1 8 ASP HB3 H -5.155 5.619 0.825 1.00 . A A . 8 ASP HB3 1 1
7 3663 1 1 8 ASP N N -2.736 3.934 1.032 1.00 . A A . 8 ASP N 1 1
7 3664 1 1 8 ASP O O -2.568 7.464 0.831 1.00 . A A . 8 ASP O 1 1
7 3665 1 1 8 ASP OD1 O -4.132 5.493 -2.203 1.00 . A A . 8 ASP OD1 1 1
7 3666 1 1 8 ASP OD2 O -6.017 6.216 -1.450 1.00 . A A . 8 ASP OD2 1 1
7 3667 1 1 9 GLN C C -0.935 7.235 3.673 1.00 . A A . 9 GLN C 1 1
7 3668 1 1 9 GLN CA C -2.455 7.135 3.532 1.00 . A A . 9 GLN CA 1 1
7 3669 1 1 9 GLN CB C -3.091 6.662 4.839 1.00 . A A . 9 GLN CB 1 1
7 3670 1 1 9 GLN CD C -5.449 6.172 5.505 1.00 . A A . 9 GLN CD 1 1
7 3671 1 1 9 GLN CG C -4.502 7.241 4.960 1.00 . A A . 9 GLN CG 1 1
7 3672 1 1 9 GLN H H -2.954 5.163 2.840 1.00 . A A . 9 GLN H 1 1
7 3673 1 1 9 GLN HA H -2.874 8.083 3.232 1.00 . A A . 9 GLN HA 1 1
7 3674 1 1 9 GLN HB2 H -3.143 5.583 4.844 1.00 . A A . 9 GLN HB2 1 1
7 3675 1 1 9 GLN HB3 H -2.493 6.997 5.673 1.00 . A A . 9 GLN HB3 1 1
7 3676 1 1 9 GLN HE21 H -6.814 6.461 4.092 1.00 . A A . 9 GLN HE21 1 1
7 3677 1 1 9 GLN HE22 H -7.193 5.263 5.234 1.00 . A A . 9 GLN HE22 1 1
7 3678 1 1 9 GLN HG2 H -4.486 8.087 5.633 1.00 . A A . 9 GLN HG2 1 1
7 3679 1 1 9 GLN HG3 H -4.844 7.562 3.987 1.00 . A A . 9 GLN HG3 1 1
7 3680 1 1 9 GLN N N -2.778 6.077 2.535 1.00 . A A . 9 GLN N 1 1
7 3681 1 1 9 GLN NE2 N -6.579 5.947 4.893 1.00 . A A . 9 GLN NE2 1 1
7 3682 1 1 9 GLN O O -0.373 8.312 3.700 1.00 . A A . 9 GLN O 1 1
7 3683 1 1 9 GLN OE1 O -5.158 5.534 6.497 1.00 . A A . 9 GLN OE1 1 1
7 3684 1 1 10 VAL C C 1.849 6.132 2.456 1.00 . A A . 10 VAL C 1 1
7 3685 1 1 10 VAL CA C 1.227 6.154 3.859 1.00 . A A . 10 VAL CA 1 1
7 3686 1 1 10 VAL CB C 1.605 4.892 4.646 1.00 . A A . 10 VAL CB 1 1
7 3687 1 1 10 VAL CG1 C 1.736 3.697 3.694 1.00 . A A . 10 VAL CG1 1 1
7 3688 1 1 10 VAL CG2 C 2.941 5.121 5.358 1.00 . A A . 10 VAL CG2 1 1
7 3689 1 1 10 VAL H H -0.734 5.247 3.714 1.00 . A A . 10 VAL H 1 1
7 3690 1 1 10 VAL HA H 1.540 7.035 4.398 1.00 . A A . 10 VAL HA 1 1
7 3691 1 1 10 VAL HB H 0.839 4.683 5.377 1.00 . A A . 10 VAL HB 1 1
7 3692 1 1 10 VAL HG11 H 2.714 3.709 3.234 1.00 . A A . 10 VAL HG11 1 1
7 3693 1 1 10 VAL HG12 H 0.978 3.764 2.928 1.00 . A A . 10 VAL HG12 1 1
7 3694 1 1 10 VAL HG13 H 1.610 2.779 4.248 1.00 . A A . 10 VAL HG13 1 1
7 3695 1 1 10 VAL HG21 H 3.473 4.184 5.433 1.00 . A A . 10 VAL HG21 1 1
7 3696 1 1 10 VAL HG22 H 2.758 5.511 6.347 1.00 . A A . 10 VAL HG22 1 1
7 3697 1 1 10 VAL HG23 H 3.532 5.827 4.795 1.00 . A A . 10 VAL HG23 1 1
7 3698 1 1 10 VAL N N -0.261 6.114 3.742 1.00 . A A . 10 VAL N 1 1
7 3699 1 1 10 VAL O O 3.036 5.934 2.289 1.00 . A A . 10 VAL O 1 1
7 3700 1 1 11 CYS C C 2.535 7.485 -0.177 1.00 . A A . 11 CYS C 1 1
7 3701 1 1 11 CYS CA C 1.558 6.325 0.050 1.00 . A A . 11 CYS CA 1 1
7 3702 1 1 11 CYS CB C 0.310 6.505 -0.818 1.00 . A A . 11 CYS CB 1 1
7 3703 1 1 11 CYS H H 0.092 6.483 1.616 1.00 . A A . 11 CYS H 1 1
7 3704 1 1 11 CYS HA H 2.029 5.381 -0.175 1.00 . A A . 11 CYS HA 1 1
7 3705 1 1 11 CYS HB2 H -0.560 6.181 -0.267 1.00 . A A . 11 CYS HB2 1 1
7 3706 1 1 11 CYS HB3 H 0.204 7.547 -1.079 1.00 . A A . 11 CYS HB3 1 1
7 3707 1 1 11 CYS N N 1.044 6.332 1.450 1.00 . A A . 11 CYS N 1 1
7 3708 1 1 11 CYS O O 3.584 7.300 -0.761 1.00 . A A . 11 CYS O 1 1
7 3709 1 1 11 CYS SG S 0.468 5.519 -2.328 1.00 . A A . 11 CYS SG 1 1
7 3710 1 1 12 PRO C C 4.175 9.825 1.126 1.00 . A A . 12 PRO C 1 1
7 3711 1 1 12 PRO CA C 3.020 9.842 0.119 1.00 . A A . 12 PRO CA 1 1
7 3712 1 1 12 PRO CB C 2.075 11.007 0.392 1.00 . A A . 12 PRO CB 1 1
7 3713 1 1 12 PRO CD C 0.915 8.961 1.001 1.00 . A A . 12 PRO CD 1 1
7 3714 1 1 12 PRO CG C 0.992 10.446 1.261 1.00 . A A . 12 PRO CG 1 1
7 3715 1 1 12 PRO HA H 3.395 9.900 -0.890 1.00 . A A . 12 PRO HA 1 1
7 3716 1 1 12 PRO HB2 H 2.600 11.800 0.907 1.00 . A A . 12 PRO HB2 1 1
7 3717 1 1 12 PRO HB3 H 1.654 11.373 -0.531 1.00 . A A . 12 PRO HB3 1 1
7 3718 1 1 12 PRO HD2 H 0.867 8.424 1.938 1.00 . A A . 12 PRO HD2 1 1
7 3719 1 1 12 PRO HD3 H 0.062 8.727 0.384 1.00 . A A . 12 PRO HD3 1 1
7 3720 1 1 12 PRO HG2 H 1.228 10.627 2.300 1.00 . A A . 12 PRO HG2 1 1
7 3721 1 1 12 PRO HG3 H 0.048 10.906 1.013 1.00 . A A . 12 PRO HG3 1 1
7 3722 1 1 12 PRO N N 2.159 8.648 0.288 1.00 . A A . 12 PRO N 1 1
7 3723 1 1 12 PRO O O 4.936 10.767 1.225 1.00 . A A . 12 PRO O 1 1
7 3724 1 1 13 ARG C C 6.703 8.179 2.196 1.00 . A A . 13 ARG C 1 1
7 3725 1 1 13 ARG CA C 5.425 8.693 2.866 1.00 . A A . 13 ARG CA 1 1
7 3726 1 1 13 ARG CB C 4.945 7.710 3.935 1.00 . A A . 13 ARG CB 1 1
7 3727 1 1 13 ARG CD C 4.556 9.227 5.882 1.00 . A A . 13 ARG CD 1 1
7 3728 1 1 13 ARG CG C 3.878 8.380 4.802 1.00 . A A . 13 ARG CG 1 1
7 3729 1 1 13 ARG CZ C 2.883 9.225 7.632 1.00 . A A . 13 ARG CZ 1 1
7 3730 1 1 13 ARG H H 3.694 8.011 1.778 1.00 . A A . 13 ARG H 1 1
7 3731 1 1 13 ARG HA H 5.596 9.662 3.307 1.00 . A A . 13 ARG HA 1 1
7 3732 1 1 13 ARG HB2 H 4.527 6.835 3.457 1.00 . A A . 13 ARG HB2 1 1
7 3733 1 1 13 ARG HB3 H 5.779 7.417 4.555 1.00 . A A . 13 ARG HB3 1 1
7 3734 1 1 13 ARG HD2 H 5.628 9.083 5.854 1.00 . A A . 13 ARG HD2 1 1
7 3735 1 1 13 ARG HD3 H 4.311 10.269 5.752 1.00 . A A . 13 ARG HD3 1 1
7 3736 1 1 13 ARG HE H 4.465 8.027 7.666 1.00 . A A . 13 ARG HE 1 1
7 3737 1 1 13 ARG HG2 H 3.257 9.012 4.183 1.00 . A A . 13 ARG HG2 1 1
7 3738 1 1 13 ARG HG3 H 3.268 7.623 5.271 1.00 . A A . 13 ARG HG3 1 1
7 3739 1 1 13 ARG HH11 H 3.521 11.122 7.559 1.00 . A A . 13 ARG HH11 1 1
7 3740 1 1 13 ARG HH12 H 1.908 10.896 8.147 1.00 . A A . 13 ARG HH12 1 1
7 3741 1 1 13 ARG HH21 H 1.985 7.445 7.814 1.00 . A A . 13 ARG HH21 1 1
7 3742 1 1 13 ARG HH22 H 1.038 8.815 8.292 1.00 . A A . 13 ARG HH22 1 1
7 3743 1 1 13 ARG N N 4.315 8.762 1.872 1.00 . A A . 13 ARG N 1 1
7 3744 1 1 13 ARG NE N 3.996 8.728 7.168 1.00 . A A . 13 ARG NE 1 1
7 3745 1 1 13 ARG NH1 N 2.760 10.515 7.792 1.00 . A A . 13 ARG NH1 1 1
7 3746 1 1 13 ARG NH2 N 1.891 8.433 7.937 1.00 . A A . 13 ARG NH2 1 1
7 3747 1 1 13 ARG O O 6.735 7.925 1.009 1.00 . A A . 13 ARG O 1 1
7 3748 1 1 14 ILE C C 8.817 6.225 1.600 1.00 . A A . 14 ILE C 1 1
7 3749 1 1 14 ILE CA C 9.036 7.538 2.356 1.00 . A A . 14 ILE CA 1 1
7 3750 1 1 14 ILE CB C 9.975 7.320 3.544 1.00 . A A . 14 ILE CB 1 1
7 3751 1 1 14 ILE CD1 C 10.192 6.297 5.815 1.00 . A A . 14 ILE CD1 1 1
7 3752 1 1 14 ILE CG1 C 9.308 6.397 4.569 1.00 . A A . 14 ILE CG1 1 1
7 3753 1 1 14 ILE CG2 C 10.291 8.664 4.197 1.00 . A A . 14 ILE CG2 1 1
7 3754 1 1 14 ILE H H 7.711 8.246 3.904 1.00 . A A . 14 ILE H 1 1
7 3755 1 1 14 ILE HA H 9.451 8.283 1.697 1.00 . A A . 14 ILE HA 1 1
7 3756 1 1 14 ILE HB H 10.894 6.869 3.195 1.00 . A A . 14 ILE HB 1 1
7 3757 1 1 14 ILE HD11 H 10.014 7.152 6.452 1.00 . A A . 14 ILE HD11 1 1
7 3758 1 1 14 ILE HD12 H 11.231 6.280 5.520 1.00 . A A . 14 ILE HD12 1 1
7 3759 1 1 14 ILE HD13 H 9.955 5.392 6.353 1.00 . A A . 14 ILE HD13 1 1
7 3760 1 1 14 ILE HG12 H 8.344 6.797 4.844 1.00 . A A . 14 ILE HG12 1 1
7 3761 1 1 14 ILE HG13 H 9.181 5.415 4.142 1.00 . A A . 14 ILE HG13 1 1
7 3762 1 1 14 ILE HG21 H 11.204 8.580 4.767 1.00 . A A . 14 ILE HG21 1 1
7 3763 1 1 14 ILE HG22 H 9.481 8.944 4.853 1.00 . A A . 14 ILE HG22 1 1
7 3764 1 1 14 ILE HG23 H 10.412 9.416 3.432 1.00 . A A . 14 ILE HG23 1 1
7 3765 1 1 14 ILE N N 7.758 8.028 2.950 1.00 . A A . 14 ILE N 1 1
7 3766 1 1 14 ILE O O 7.701 5.826 1.330 1.00 . A A . 14 ILE O 1 1
7 3767 1 1 15 VAL C C 9.476 3.088 1.444 1.00 . A A . 15 VAL C 1 1
7 3768 1 1 15 VAL CA C 9.757 4.271 0.504 1.00 . A A . 15 VAL CA 1 1
7 3769 1 1 15 VAL CB C 11.104 4.084 -0.190 1.00 . A A . 15 VAL CB 1 1
7 3770 1 1 15 VAL CG1 C 11.200 2.656 -0.731 1.00 . A A . 15 VAL CG1 1 1
7 3771 1 1 15 VAL CG2 C 11.221 5.076 -1.350 1.00 . A A . 15 VAL CG2 1 1
7 3772 1 1 15 VAL H H 10.769 5.906 1.479 1.00 . A A . 15 VAL H 1 1
7 3773 1 1 15 VAL HA H 8.977 4.348 -0.237 1.00 . A A . 15 VAL HA 1 1
7 3774 1 1 15 VAL HB H 11.901 4.256 0.518 1.00 . A A . 15 VAL HB 1 1
7 3775 1 1 15 VAL HG11 H 11.553 2.679 -1.751 1.00 . A A . 15 VAL HG11 1 1
7 3776 1 1 15 VAL HG12 H 10.225 2.192 -0.697 1.00 . A A . 15 VAL HG12 1 1
7 3777 1 1 15 VAL HG13 H 11.889 2.087 -0.124 1.00 . A A . 15 VAL HG13 1 1
7 3778 1 1 15 VAL HG21 H 11.836 5.911 -1.048 1.00 . A A . 15 VAL HG21 1 1
7 3779 1 1 15 VAL HG22 H 10.238 5.432 -1.620 1.00 . A A . 15 VAL HG22 1 1
7 3780 1 1 15 VAL HG23 H 11.673 4.585 -2.199 1.00 . A A . 15 VAL HG23 1 1
7 3781 1 1 15 VAL N N 9.882 5.556 1.252 1.00 . A A . 15 VAL N 1 1
7 3782 1 1 15 VAL O O 8.682 2.228 1.116 1.00 . A A . 15 VAL O 1 1
7 3783 1 1 16 PRO C C 8.544 2.032 4.164 1.00 . A A . 16 PRO C 1 1
7 3784 1 1 16 PRO CA C 9.930 1.937 3.527 1.00 . A A . 16 PRO CA 1 1
7 3785 1 1 16 PRO CB C 11.041 2.119 4.557 1.00 . A A . 16 PRO CB 1 1
7 3786 1 1 16 PRO CD C 11.111 4.035 3.089 1.00 . A A . 16 PRO CD 1 1
7 3787 1 1 16 PRO CG C 11.395 3.568 4.495 1.00 . A A . 16 PRO CG 1 1
7 3788 1 1 16 PRO HA H 10.049 0.992 3.023 1.00 . A A . 16 PRO HA 1 1
7 3789 1 1 16 PRO HB2 H 10.683 1.859 5.544 1.00 . A A . 16 PRO HB2 1 1
7 3790 1 1 16 PRO HB3 H 11.898 1.518 4.296 1.00 . A A . 16 PRO HB3 1 1
7 3791 1 1 16 PRO HD2 H 10.687 5.025 3.113 1.00 . A A . 16 PRO HD2 1 1
7 3792 1 1 16 PRO HD3 H 12.009 4.017 2.491 1.00 . A A . 16 PRO HD3 1 1
7 3793 1 1 16 PRO HG2 H 10.792 4.123 5.200 1.00 . A A . 16 PRO HG2 1 1
7 3794 1 1 16 PRO HG3 H 12.442 3.704 4.717 1.00 . A A . 16 PRO HG3 1 1
7 3795 1 1 16 PRO N N 10.138 3.058 2.579 1.00 . A A . 16 PRO N 1 1
7 3796 1 1 16 PRO O O 8.061 1.094 4.768 1.00 . A A . 16 PRO O 1 1
7 3797 1 1 17 GLU C C 5.501 2.730 3.601 1.00 . A A . 17 GLU C 1 1
7 3798 1 1 17 GLU CA C 6.526 3.296 4.588 1.00 . A A . 17 GLU CA 1 1
7 3799 1 1 17 GLU CB C 6.326 4.800 4.774 1.00 . A A . 17 GLU CB 1 1
7 3800 1 1 17 GLU CD C 7.194 5.829 6.879 1.00 . A A . 17 GLU CD 1 1
7 3801 1 1 17 GLU CG C 6.013 5.095 6.241 1.00 . A A . 17 GLU CG 1 1
7 3802 1 1 17 GLU H H 8.291 3.889 3.510 1.00 . A A . 17 GLU H 1 1
7 3803 1 1 17 GLU HA H 6.457 2.790 5.539 1.00 . A A . 17 GLU HA 1 1
7 3804 1 1 17 GLU HB2 H 7.228 5.320 4.484 1.00 . A A . 17 GLU HB2 1 1
7 3805 1 1 17 GLU HB3 H 5.504 5.133 4.158 1.00 . A A . 17 GLU HB3 1 1
7 3806 1 1 17 GLU HG2 H 5.128 5.712 6.303 1.00 . A A . 17 GLU HG2 1 1
7 3807 1 1 17 GLU HG3 H 5.843 4.167 6.767 1.00 . A A . 17 GLU HG3 1 1
7 3808 1 1 17 GLU N N 7.891 3.150 4.015 1.00 . A A . 17 GLU N 1 1
7 3809 1 1 17 GLU O O 4.345 2.540 3.925 1.00 . A A . 17 GLU O 1 1
7 3810 1 1 17 GLU OE1 O 7.311 7.024 6.661 1.00 . A A . 17 GLU OE1 1 1
7 3811 1 1 17 GLU OE2 O 7.961 5.184 7.575 1.00 . A A . 17 GLU OE2 1 1
7 3812 1 1 18 ARG C C 5.194 0.388 1.255 1.00 . A A . 18 ARG C 1 1
7 3813 1 1 18 ARG CA C 4.995 1.902 1.374 1.00 . A A . 18 ARG CA 1 1
7 3814 1 1 18 ARG CB C 5.387 2.595 0.069 1.00 . A A . 18 ARG CB 1 1
7 3815 1 1 18 ARG CD C 5.123 4.751 -1.166 1.00 . A A . 18 ARG CD 1 1
7 3816 1 1 18 ARG CG C 4.456 3.781 -0.187 1.00 . A A . 18 ARG CG 1 1
7 3817 1 1 18 ARG CZ C 5.954 4.477 -3.423 1.00 . A A . 18 ARG CZ 1 1
7 3818 1 1 18 ARG H H 6.863 2.620 2.162 1.00 . A A . 18 ARG H 1 1
7 3819 1 1 18 ARG HA H 3.971 2.134 1.625 1.00 . A A . 18 ARG HA 1 1
7 3820 1 1 18 ARG HB2 H 6.407 2.947 0.142 1.00 . A A . 18 ARG HB2 1 1
7 3821 1 1 18 ARG HB3 H 5.308 1.893 -0.747 1.00 . A A . 18 ARG HB3 1 1
7 3822 1 1 18 ARG HD2 H 4.421 5.514 -1.473 1.00 . A A . 18 ARG HD2 1 1
7 3823 1 1 18 ARG HD3 H 5.995 5.199 -0.718 1.00 . A A . 18 ARG HD3 1 1
7 3824 1 1 18 ARG HE H 5.459 2.936 -2.276 1.00 . A A . 18 ARG HE 1 1
7 3825 1 1 18 ARG HG2 H 3.527 3.424 -0.607 1.00 . A A . 18 ARG HG2 1 1
7 3826 1 1 18 ARG HG3 H 4.260 4.292 0.744 1.00 . A A . 18 ARG HG3 1 1
7 3827 1 1 18 ARG HH11 H 4.201 5.345 -3.848 1.00 . A A . 18 ARG HH11 1 1
7 3828 1 1 18 ARG HH12 H 5.480 5.648 -4.976 1.00 . A A . 18 ARG HH12 1 1
7 3829 1 1 18 ARG HH21 H 7.809 3.740 -3.254 1.00 . A A . 18 ARG HH21 1 1
7 3830 1 1 18 ARG HH22 H 7.523 4.739 -4.640 1.00 . A A . 18 ARG HH22 1 1
7 3831 1 1 18 ARG N N 5.926 2.459 2.396 1.00 . A A . 18 ARG N 1 1
7 3832 1 1 18 ARG NE N 5.522 3.912 -2.331 1.00 . A A . 18 ARG NE 1 1
7 3833 1 1 18 ARG NH1 N 5.149 5.214 -4.139 1.00 . A A . 18 ARG NH1 1 1
7 3834 1 1 18 ARG NH2 N 7.192 4.305 -3.802 1.00 . A A . 18 ARG NH2 1 1
7 3835 1 1 18 ARG O O 4.263 -0.383 1.371 1.00 . A A . 18 ARG O 1 1
7 3836 1 1 19 HIS C C 6.226 -2.239 2.158 1.00 . A A . 19 HIS C 1 1
7 3837 1 1 19 HIS CA C 6.670 -1.504 0.891 1.00 . A A . 19 HIS CA 1 1
7 3838 1 1 19 HIS CB C 8.186 -1.617 0.715 1.00 . A A . 19 HIS CB 1 1
7 3839 1 1 19 HIS CD2 C 9.076 -0.887 -1.646 1.00 . A A . 19 HIS CD2 1 1
7 3840 1 1 19 HIS CE1 C 8.678 -2.728 -2.717 1.00 . A A . 19 HIS CE1 1 1
7 3841 1 1 19 HIS CG C 8.516 -1.757 -0.745 1.00 . A A . 19 HIS CG 1 1
7 3842 1 1 19 HIS H H 7.144 0.600 0.928 1.00 . A A . 19 HIS H 1 1
7 3843 1 1 19 HIS HA H 6.168 -1.903 0.026 1.00 . A A . 19 HIS HA 1 1
7 3844 1 1 19 HIS HB2 H 8.661 -0.730 1.108 1.00 . A A . 19 HIS HB2 1 1
7 3845 1 1 19 HIS HB3 H 8.546 -2.484 1.249 1.00 . A A . 19 HIS HB3 1 1
7 3846 1 1 19 HIS HD1 H 7.872 -3.746 -1.091 1.00 . A A . 19 HIS HD1 1 1
7 3847 1 1 19 HIS HD2 H 9.391 0.122 -1.424 1.00 . A A . 19 HIS HD2 1 1
7 3848 1 1 19 HIS HE1 H 8.611 -3.470 -3.497 1.00 . A A . 19 HIS HE1 1 1
7 3849 1 1 19 HIS N N 6.407 -0.041 1.020 1.00 . A A . 19 HIS N 1 1
7 3850 1 1 19 HIS ND1 N 8.270 -2.925 -1.450 1.00 . A A . 19 HIS ND1 1 1
7 3851 1 1 19 HIS NE2 N 9.178 -1.501 -2.891 1.00 . A A . 19 HIS NE2 1 1
7 3852 1 1 19 HIS O O 5.670 -3.318 2.098 1.00 . A A . 19 HIS O 1 1
7 3853 1 1 20 GLU C C 4.552 -2.262 4.760 1.00 . A A . 20 GLU C 1 1
7 3854 1 1 20 GLU CA C 6.069 -2.340 4.574 1.00 . A A . 20 GLU CA 1 1
7 3855 1 1 20 GLU CB C 6.784 -1.564 5.680 1.00 . A A . 20 GLU CB 1 1
7 3856 1 1 20 GLU CD C 7.338 -2.236 8.024 1.00 . A A . 20 GLU CD 1 1
7 3857 1 1 20 GLU CG C 6.201 -1.958 7.040 1.00 . A A . 20 GLU CG 1 1
7 3858 1 1 20 GLU H H 6.926 -0.800 3.333 1.00 . A A . 20 GLU H 1 1
7 3859 1 1 20 GLU HA H 6.397 -3.368 4.576 1.00 . A A . 20 GLU HA 1 1
7 3860 1 1 20 GLU HB2 H 7.839 -1.797 5.659 1.00 . A A . 20 GLU HB2 1 1
7 3861 1 1 20 GLU HB3 H 6.646 -0.504 5.526 1.00 . A A . 20 GLU HB3 1 1
7 3862 1 1 20 GLU HG2 H 5.587 -1.152 7.414 1.00 . A A . 20 GLU HG2 1 1
7 3863 1 1 20 GLU HG3 H 5.599 -2.847 6.929 1.00 . A A . 20 GLU HG3 1 1
7 3864 1 1 20 GLU N N 6.473 -1.668 3.305 1.00 . A A . 20 GLU N 1 1
7 3865 1 1 20 GLU O O 3.977 -2.993 5.544 1.00 . A A . 20 GLU O 1 1
7 3866 1 1 20 GLU OE1 O 8.001 -1.289 8.415 1.00 . A A . 20 GLU OE1 1 1
7 3867 1 1 20 GLU OE2 O 7.528 -3.390 8.369 1.00 . A A . 20 GLU OE2 1 1
7 3868 1 1 21 CYS C C 1.725 -2.497 3.604 1.00 . A A . 21 CYS C 1 1
7 3869 1 1 21 CYS CA C 2.419 -1.269 4.200 1.00 . A A . 21 CYS CA 1 1
7 3870 1 1 21 CYS CB C 2.033 -0.014 3.420 1.00 . A A . 21 CYS CB 1 1
7 3871 1 1 21 CYS H H 4.376 -0.801 3.427 1.00 . A A . 21 CYS H 1 1
7 3872 1 1 21 CYS HA H 2.151 -1.152 5.238 1.00 . A A . 21 CYS HA 1 1
7 3873 1 1 21 CYS HB2 H 2.418 0.859 3.923 1.00 . A A . 21 CYS HB2 1 1
7 3874 1 1 21 CYS HB3 H 2.444 -0.067 2.422 1.00 . A A . 21 CYS HB3 1 1
7 3875 1 1 21 CYS N N 3.897 -1.384 4.053 1.00 . A A . 21 CYS N 1 1
7 3876 1 1 21 CYS O O 0.834 -3.067 4.201 1.00 . A A . 21 CYS O 1 1
7 3877 1 1 21 CYS SG S 0.231 0.092 3.324 1.00 . A A . 21 CYS SG 1 1
7 3878 1 1 22 CYS C C 1.961 -5.378 2.489 1.00 . A A . 22 CYS C 1 1
7 3879 1 1 22 CYS CA C 1.479 -4.099 1.803 1.00 . A A . 22 CYS CA 1 1
7 3880 1 1 22 CYS CB C 1.922 -4.076 0.339 1.00 . A A . 22 CYS CB 1 1
7 3881 1 1 22 CYS H H 2.842 -2.436 1.961 1.00 . A A . 22 CYS H 1 1
7 3882 1 1 22 CYS HA H 0.406 -4.021 1.864 1.00 . A A . 22 CYS HA 1 1
7 3883 1 1 22 CYS HB2 H 3.000 -4.145 0.289 1.00 . A A . 22 CYS HB2 1 1
7 3884 1 1 22 CYS HB3 H 1.486 -4.916 -0.183 1.00 . A A . 22 CYS HB3 1 1
7 3885 1 1 22 CYS N N 2.124 -2.908 2.429 1.00 . A A . 22 CYS N 1 1
7 3886 1 1 22 CYS O O 1.257 -6.365 2.544 1.00 . A A . 22 CYS O 1 1
7 3887 1 1 22 CYS SG S 1.381 -2.535 -0.441 1.00 . A A . 22 CYS SG 1 1
7 3888 1 1 23 ARG C C 3.218 -6.603 5.164 1.00 . A A . 23 ARG C 1 1
7 3889 1 1 23 ARG CA C 3.675 -6.586 3.702 1.00 . A A . 23 ARG CA 1 1
7 3890 1 1 23 ARG CB C 5.196 -6.467 3.616 1.00 . A A . 23 ARG CB 1 1
7 3891 1 1 23 ARG CD C 7.050 -8.127 3.838 1.00 . A A . 23 ARG CD 1 1
7 3892 1 1 23 ARG CG C 5.780 -7.768 3.064 1.00 . A A . 23 ARG CG 1 1
7 3893 1 1 23 ARG CZ C 8.813 -9.704 3.322 1.00 . A A . 23 ARG CZ 1 1
7 3894 1 1 23 ARG H H 3.707 -4.561 2.965 1.00 . A A . 23 ARG H 1 1
7 3895 1 1 23 ARG HA H 3.344 -7.477 3.192 1.00 . A A . 23 ARG HA 1 1
7 3896 1 1 23 ARG HB2 H 5.457 -5.647 2.963 1.00 . A A . 23 ARG HB2 1 1
7 3897 1 1 23 ARG HB3 H 5.599 -6.284 4.602 1.00 . A A . 23 ARG HB3 1 1
7 3898 1 1 23 ARG HD2 H 7.571 -7.229 4.139 1.00 . A A . 23 ARG HD2 1 1
7 3899 1 1 23 ARG HD3 H 6.809 -8.730 4.699 1.00 . A A . 23 ARG HD3 1 1
7 3900 1 1 23 ARG HE H 7.714 -8.834 1.915 1.00 . A A . 23 ARG HE 1 1
7 3901 1 1 23 ARG HG2 H 5.055 -8.562 3.171 1.00 . A A . 23 ARG HG2 1 1
7 3902 1 1 23 ARG HG3 H 6.021 -7.639 2.019 1.00 . A A . 23 ARG HG3 1 1
7 3903 1 1 23 ARG HH11 H 7.549 -11.173 3.821 1.00 . A A . 23 ARG HH11 1 1
7 3904 1 1 23 ARG HH12 H 9.223 -11.486 4.137 1.00 . A A . 23 ARG HH12 1 1
7 3905 1 1 23 ARG HH21 H 10.297 -8.419 2.926 1.00 . A A . 23 ARG HH21 1 1
7 3906 1 1 23 ARG HH22 H 10.779 -9.927 3.629 1.00 . A A . 23 ARG HH22 1 1
7 3907 1 1 23 ARG N N 3.154 -5.368 3.017 1.00 . A A . 23 ARG N 1 1
7 3908 1 1 23 ARG NE N 7.876 -8.911 2.878 1.00 . A A . 23 ARG NE 1 1
7 3909 1 1 23 ARG NH1 N 8.504 -10.879 3.797 1.00 . A A . 23 ARG NH1 1 1
7 3910 1 1 23 ARG NH2 N 10.060 -9.320 3.290 1.00 . A A . 23 ARG NH2 1 1
7 3911 1 1 23 ARG O O 3.250 -7.623 5.823 1.00 . A A . 23 ARG O 1 1
7 3912 1 1 24 ALA C C 0.851 -5.777 7.188 1.00 . A A . 24 ALA C 1 1
7 3913 1 1 24 ALA CA C 2.340 -5.429 7.094 1.00 . A A . 24 ALA CA 1 1
7 3914 1 1 24 ALA CB C 2.581 -3.985 7.535 1.00 . A A . 24 ALA CB 1 1
7 3915 1 1 24 ALA H H 2.780 -4.667 5.126 1.00 . A A . 24 ALA H 1 1
7 3916 1 1 24 ALA HA H 2.923 -6.102 7.701 1.00 . A A . 24 ALA HA 1 1
7 3917 1 1 24 ALA HB1 H 3.640 -3.821 7.666 1.00 . A A . 24 ALA HB1 1 1
7 3918 1 1 24 ALA HB2 H 2.071 -3.804 8.470 1.00 . A A . 24 ALA HB2 1 1
7 3919 1 1 24 ALA HB3 H 2.203 -3.310 6.781 1.00 . A A . 24 ALA HB3 1 1
7 3920 1 1 24 ALA N N 2.796 -5.479 5.675 1.00 . A A . 24 ALA N 1 1
7 3921 1 1 24 ALA O O 0.293 -5.868 8.263 1.00 . A A . 24 ALA O 1 1
7 3922 1 1 25 HIS C C -1.467 -7.763 5.663 1.00 . A A . 25 HIS C 1 1
7 3923 1 1 25 HIS CA C -1.249 -6.312 6.103 1.00 . A A . 25 HIS CA 1 1
7 3924 1 1 25 HIS CB C -1.905 -5.343 5.117 1.00 . A A . 25 HIS CB 1 1
7 3925 1 1 25 HIS CD2 C -4.029 -4.305 6.267 1.00 . A A . 25 HIS CD2 1 1
7 3926 1 1 25 HIS CE1 C -3.134 -2.464 6.976 1.00 . A A . 25 HIS CE1 1 1
7 3927 1 1 25 HIS CG C -2.712 -4.327 5.878 1.00 . A A . 25 HIS CG 1 1
7 3928 1 1 25 HIS H H 0.670 -5.892 5.212 1.00 . A A . 25 HIS H 1 1
7 3929 1 1 25 HIS HA H -1.649 -6.156 7.092 1.00 . A A . 25 HIS HA 1 1
7 3930 1 1 25 HIS HB2 H -1.141 -4.840 4.543 1.00 . A A . 25 HIS HB2 1 1
7 3931 1 1 25 HIS HB3 H -2.555 -5.891 4.451 1.00 . A A . 25 HIS HB3 1 1
7 3932 1 1 25 HIS HD1 H -1.232 -2.853 6.227 1.00 . A A . 25 HIS HD1 1 1
7 3933 1 1 25 HIS HD2 H -4.750 -5.083 6.066 1.00 . A A . 25 HIS HD2 1 1
7 3934 1 1 25 HIS HE1 H -2.993 -1.500 7.443 1.00 . A A . 25 HIS HE1 1 1
7 3935 1 1 25 HIS N N 0.203 -5.971 6.070 1.00 . A A . 25 HIS N 1 1
7 3936 1 1 25 HIS ND1 N -2.161 -3.143 6.341 1.00 . A A . 25 HIS ND1 1 1
7 3937 1 1 25 HIS NE2 N -4.293 -3.127 6.960 1.00 . A A . 25 HIS NE2 1 1
7 3938 1 1 25 HIS O O -2.065 -8.552 6.367 1.00 . A A . 25 HIS O 1 1
7 3939 1 1 26 GLY C C -1.159 -9.544 2.493 1.00 . A A . 26 GLY C 1 1
7 3940 1 1 26 GLY CA C -1.167 -9.523 4.024 1.00 . A A . 26 GLY CA 1 1
7 3941 1 1 26 GLY H H -0.506 -7.473 3.949 1.00 . A A . 26 GLY H 1 1
7 3942 1 1 26 GLY HA2 H -0.362 -10.139 4.398 1.00 . A A . 26 GLY HA2 1 1
7 3943 1 1 26 GLY HA3 H -2.112 -9.907 4.380 1.00 . A A . 26 GLY HA3 1 1
7 3944 1 1 26 GLY N N -0.986 -8.123 4.504 1.00 . A A . 26 GLY N 1 1
7 3945 1 1 26 GLY O O -1.921 -10.255 1.868 1.00 . A A . 26 GLY O 1 1
7 3946 1 1 27 ARG C C 1.043 -9.401 -0.091 1.00 . A A . 27 ARG C 1 1
7 3947 1 1 27 ARG CA C -0.245 -8.733 0.400 1.00 . A A . 27 ARG CA 1 1
7 3948 1 1 27 ARG CB C -0.242 -7.246 0.042 1.00 . A A . 27 ARG CB 1 1
7 3949 1 1 27 ARG CD C -2.657 -7.060 0.659 1.00 . A A . 27 ARG CD 1 1
7 3950 1 1 27 ARG CG C -1.257 -6.498 0.910 1.00 . A A . 27 ARG CG 1 1
7 3951 1 1 27 ARG CZ C -4.520 -7.544 2.127 1.00 . A A . 27 ARG CZ 1 1
7 3952 1 1 27 ARG H H 0.295 -8.201 2.409 1.00 . A A . 27 ARG H 1 1
7 3953 1 1 27 ARG HA H -1.110 -9.215 -0.026 1.00 . A A . 27 ARG HA 1 1
7 3954 1 1 27 ARG HB2 H 0.744 -6.839 0.210 1.00 . A A . 27 ARG HB2 1 1
7 3955 1 1 27 ARG HB3 H -0.505 -7.130 -0.994 1.00 . A A . 27 ARG HB3 1 1
7 3956 1 1 27 ARG HD2 H -3.206 -6.413 -0.010 1.00 . A A . 27 ARG HD2 1 1
7 3957 1 1 27 ARG HD3 H -2.596 -8.058 0.254 1.00 . A A . 27 ARG HD3 1 1
7 3958 1 1 27 ARG HE H -2.814 -6.774 2.788 1.00 . A A . 27 ARG HE 1 1
7 3959 1 1 27 ARG HG2 H -0.999 -6.621 1.952 1.00 . A A . 27 ARG HG2 1 1
7 3960 1 1 27 ARG HG3 H -1.242 -5.448 0.657 1.00 . A A . 27 ARG HG3 1 1
7 3961 1 1 27 ARG HH11 H -5.184 -6.661 0.458 1.00 . A A . 27 ARG HH11 1 1
7 3962 1 1 27 ARG HH12 H -6.357 -7.587 1.333 1.00 . A A . 27 ARG HH12 1 1
7 3963 1 1 27 ARG HH21 H -4.139 -8.532 3.825 1.00 . A A . 27 ARG HH21 1 1
7 3964 1 1 27 ARG HH22 H -5.765 -8.646 3.242 1.00 . A A . 27 ARG HH22 1 1
7 3965 1 1 27 ARG N N -0.305 -8.767 1.887 1.00 . A A . 27 ARG N 1 1
7 3966 1 1 27 ARG NE N -3.303 -7.092 2.001 1.00 . A A . 27 ARG NE 1 1
7 3967 1 1 27 ARG NH1 N -5.425 -7.240 1.236 1.00 . A A . 27 ARG NH1 1 1
7 3968 1 1 27 ARG NH2 N -4.832 -8.300 3.143 1.00 . A A . 27 ARG NH2 1 1
7 3969 1 1 27 ARG O O 1.709 -10.104 0.642 1.00 . A A . 27 ARG O 1 1
7 3970 1 1 28 SER C C 3.614 -8.712 -2.337 1.00 . A A . 28 SER C 1 1
7 3971 1 1 28 SER CA C 2.643 -9.802 -1.868 1.00 . A A . 28 SER CA 1 1
7 3972 1 1 28 SER CB C 2.182 -10.656 -3.048 1.00 . A A . 28 SER CB 1 1
7 3973 1 1 28 SER H H 0.847 -8.612 -1.903 1.00 . A A . 28 SER H 1 1
7 3974 1 1 28 SER HA H 3.109 -10.425 -1.122 1.00 . A A . 28 SER HA 1 1
7 3975 1 1 28 SER HB2 H 1.750 -10.024 -3.806 1.00 . A A . 28 SER HB2 1 1
7 3976 1 1 28 SER HB3 H 3.032 -11.183 -3.463 1.00 . A A . 28 SER HB3 1 1
7 3977 1 1 28 SER HG H 1.664 -12.327 -2.198 1.00 . A A . 28 SER HG 1 1
7 3978 1 1 28 SER N N 1.398 -9.184 -1.329 1.00 . A A . 28 SER N 1 1
7 3979 1 1 28 SER O O 4.722 -8.989 -2.747 1.00 . A A . 28 SER O 1 1
7 3980 1 1 28 SER OG O 1.206 -11.585 -2.601 1.00 . A A . 28 SER OG 1 1
7 3981 1 1 29 GLY C C 3.266 -5.105 -2.961 1.00 . A A . 29 GLY C 1 1
7 3982 1 1 29 GLY CA C 4.098 -6.367 -2.721 1.00 . A A . 29 GLY CA 1 1
7 3983 1 1 29 GLY H H 2.303 -7.273 -1.944 1.00 . A A . 29 GLY H 1 1
7 3984 1 1 29 GLY HA2 H 4.836 -6.174 -1.955 1.00 . A A . 29 GLY HA2 1 1
7 3985 1 1 29 GLY HA3 H 4.593 -6.647 -3.637 1.00 . A A . 29 GLY HA3 1 1
7 3986 1 1 29 GLY N N 3.202 -7.475 -2.279 1.00 . A A . 29 GLY N 1 1
7 3987 1 1 29 GLY O O 2.053 -5.129 -2.891 1.00 . A A . 29 GLY O 1 1
7 3988 1 1 30 TYR C C 2.919 -2.541 -4.988 1.00 . A A . 30 TYR C 1 1
7 3989 1 1 30 TYR CA C 3.144 -2.742 -3.484 1.00 . A A . 30 TYR CA 1 1
7 3990 1 1 30 TYR CB C 4.024 -1.628 -2.901 1.00 . A A . 30 TYR CB 1 1
7 3991 1 1 30 TYR CD1 C 6.266 -2.025 -3.988 1.00 . A A . 30 TYR CD1 1 1
7 3992 1 1 30 TYR CD2 C 4.944 -0.122 -4.703 1.00 . A A . 30 TYR CD2 1 1
7 3993 1 1 30 TYR CE1 C 7.266 -1.673 -4.903 1.00 . A A . 30 TYR CE1 1 1
7 3994 1 1 30 TYR CE2 C 5.942 0.230 -5.618 1.00 . A A . 30 TYR CE2 1 1
7 3995 1 1 30 TYR CG C 5.105 -1.250 -3.888 1.00 . A A . 30 TYR CG 1 1
7 3996 1 1 30 TYR CZ C 7.104 -0.546 -5.718 1.00 . A A . 30 TYR CZ 1 1
7 3997 1 1 30 TYR H H 4.884 -4.002 -3.294 1.00 . A A . 30 TYR H 1 1
7 3998 1 1 30 TYR HA H 2.199 -2.771 -2.966 1.00 . A A . 30 TYR HA 1 1
7 3999 1 1 30 TYR HB2 H 3.413 -0.763 -2.688 1.00 . A A . 30 TYR HB2 1 1
7 4000 1 1 30 TYR HB3 H 4.480 -1.976 -1.986 1.00 . A A . 30 TYR HB3 1 1
7 4001 1 1 30 TYR HD1 H 6.392 -2.894 -3.360 1.00 . A A . 30 TYR HD1 1 1
7 4002 1 1 30 TYR HD2 H 4.047 0.476 -4.625 1.00 . A A . 30 TYR HD2 1 1
7 4003 1 1 30 TYR HE1 H 8.162 -2.270 -4.981 1.00 . A A . 30 TYR HE1 1 1
7 4004 1 1 30 TYR HE2 H 5.817 1.099 -6.246 1.00 . A A . 30 TYR HE2 1 1
7 4005 1 1 30 TYR HH H 7.664 0.036 -7.448 1.00 . A A . 30 TYR HH 1 1
7 4006 1 1 30 TYR N N 3.905 -4.002 -3.241 1.00 . A A . 30 TYR N 1 1
7 4007 1 1 30 TYR O O 3.742 -2.912 -5.802 1.00 . A A . 30 TYR O 1 1
7 4008 1 1 30 TYR OH O 8.090 -0.200 -6.620 1.00 . A A . 30 TYR OH 1 1
7 4009 1 1 31 ALA C C 1.563 -0.250 -7.146 1.00 . A A . 31 ALA C 1 1
7 4010 1 1 31 ALA CA C 1.544 -1.739 -6.814 1.00 . A A . 31 ALA CA 1 1
7 4011 1 1 31 ALA CB C 0.141 -2.291 -7.057 1.00 . A A . 31 ALA CB 1 1
7 4012 1 1 31 ALA H H 1.159 -1.665 -4.693 1.00 . A A . 31 ALA H 1 1
7 4013 1 1 31 ALA HA H 2.260 -2.273 -7.418 1.00 . A A . 31 ALA HA 1 1
7 4014 1 1 31 ALA HB1 H -0.572 -1.476 -7.043 1.00 . A A . 31 ALA HB1 1 1
7 4015 1 1 31 ALA HB2 H -0.109 -2.999 -6.284 1.00 . A A . 31 ALA HB2 1 1
7 4016 1 1 31 ALA HB3 H 0.107 -2.778 -8.020 1.00 . A A . 31 ALA HB3 1 1
7 4017 1 1 31 ALA N N 1.813 -1.958 -5.363 1.00 . A A . 31 ALA N 1 1
7 4018 1 1 31 ALA O O 2.342 0.208 -7.959 1.00 . A A . 31 ALA O 1 1
7 4019 1 1 32 TYR C C -0.442 2.635 -5.991 1.00 . A A . 32 TYR C 1 1
7 4020 1 1 32 TYR CA C 0.627 1.957 -6.852 1.00 . A A . 32 TYR CA 1 1
7 4021 1 1 32 TYR CB C 0.240 2.016 -8.333 1.00 . A A . 32 TYR CB 1 1
7 4022 1 1 32 TYR CD1 C -2.135 1.160 -8.266 1.00 . A A . 32 TYR CD1 1 1
7 4023 1 1 32 TYR CD2 C -0.424 -0.238 -9.266 1.00 . A A . 32 TYR CD2 1 1
7 4024 1 1 32 TYR CE1 C -3.095 0.180 -8.538 1.00 . A A . 32 TYR CE1 1 1
7 4025 1 1 32 TYR CE2 C -1.386 -1.219 -9.536 1.00 . A A . 32 TYR CE2 1 1
7 4026 1 1 32 TYR CG C -0.799 0.954 -8.630 1.00 . A A . 32 TYR CG 1 1
7 4027 1 1 32 TYR CZ C -2.721 -1.010 -9.174 1.00 . A A . 32 TYR CZ 1 1
7 4028 1 1 32 TYR H H 0.053 0.106 -5.911 1.00 . A A . 32 TYR H 1 1
7 4029 1 1 32 TYR HA H 1.590 2.419 -6.701 1.00 . A A . 32 TYR HA 1 1
7 4030 1 1 32 TYR HB2 H -0.167 2.991 -8.560 1.00 . A A . 32 TYR HB2 1 1
7 4031 1 1 32 TYR HB3 H 1.115 1.841 -8.940 1.00 . A A . 32 TYR HB3 1 1
7 4032 1 1 32 TYR HD1 H -2.424 2.074 -7.774 1.00 . A A . 32 TYR HD1 1 1
7 4033 1 1 32 TYR HD2 H 0.608 -0.406 -9.542 1.00 . A A . 32 TYR HD2 1 1
7 4034 1 1 32 TYR HE1 H -4.126 0.341 -8.256 1.00 . A A . 32 TYR HE1 1 1
7 4035 1 1 32 TYR HE2 H -1.098 -2.136 -10.027 1.00 . A A . 32 TYR HE2 1 1
7 4036 1 1 32 TYR HH H -4.519 -1.541 -9.535 1.00 . A A . 32 TYR HH 1 1
7 4037 1 1 32 TYR N N 0.687 0.502 -6.545 1.00 . A A . 32 TYR N 1 1
7 4038 1 1 32 TYR O O -0.881 2.102 -4.992 1.00 . A A . 32 TYR O 1 1
7 4039 1 1 32 TYR OH O -3.669 -1.977 -9.442 1.00 . A A . 32 TYR OH 1 1
7 4040 1 1 33 CYS C C -2.979 5.087 -6.537 1.00 . A A . 33 CYS C 1 1
7 4041 1 1 33 CYS CA C -1.917 4.520 -5.592 1.00 . A A . 33 CYS CA 1 1
7 4042 1 1 33 CYS CB C -1.173 5.646 -4.873 1.00 . A A . 33 CYS CB 1 1
7 4043 1 1 33 CYS H H -0.505 4.215 -7.191 1.00 . A A . 33 CYS H 1 1
7 4044 1 1 33 CYS HA H -2.368 3.854 -4.873 1.00 . A A . 33 CYS HA 1 1
7 4045 1 1 33 CYS HB2 H -0.121 5.588 -5.105 1.00 . A A . 33 CYS HB2 1 1
7 4046 1 1 33 CYS HB3 H -1.562 6.599 -5.201 1.00 . A A . 33 CYS HB3 1 1
7 4047 1 1 33 CYS N N -0.870 3.806 -6.378 1.00 . A A . 33 CYS N 1 1
7 4048 1 1 33 CYS O O -2.685 5.876 -7.413 1.00 . A A . 33 CYS O 1 1
7 4049 1 1 33 CYS SG S -1.406 5.482 -3.085 1.00 . A A . 33 CYS SG 1 1
7 4050 1 1 34 SER C C -6.362 5.924 -6.444 1.00 . A A . 34 SER C 1 1
7 4051 1 1 34 SER CA C -5.287 5.203 -7.263 1.00 . A A . 34 SER CA 1 1
7 4052 1 1 34 SER CB C -5.864 3.957 -7.939 1.00 . A A . 34 SER CB 1 1
7 4053 1 1 34 SER H H -4.426 4.050 -5.658 1.00 . A A . 34 SER H 1 1
7 4054 1 1 34 SER HA H -4.874 5.866 -8.006 1.00 . A A . 34 SER HA 1 1
7 4055 1 1 34 SER HB2 H -5.694 4.011 -9.001 1.00 . A A . 34 SER HB2 1 1
7 4056 1 1 34 SER HB3 H -5.376 3.075 -7.543 1.00 . A A . 34 SER HB3 1 1
7 4057 1 1 34 SER HG H -7.656 4.716 -7.984 1.00 . A A . 34 SER HG 1 1
7 4058 1 1 34 SER N N -4.209 4.689 -6.368 1.00 . A A . 34 SER N 1 1
7 4059 1 1 34 SER O O -6.453 5.764 -5.243 1.00 . A A . 34 SER O 1 1
7 4060 1 1 34 SER OG O -7.264 3.889 -7.695 1.00 . A A . 34 SER OG 1 1
7 4061 1 1 35 GLY C C -9.201 6.436 -5.711 1.00 . A A . 35 GLY C 1 1
7 4062 1 1 35 GLY CA C -8.246 7.445 -6.349 1.00 . A A . 35 GLY CA 1 1
7 4063 1 1 35 GLY H H -7.086 6.829 -8.056 1.00 . A A . 35 GLY H 1 1
7 4064 1 1 35 GLY HA2 H -7.799 8.057 -5.579 1.00 . A A . 35 GLY HA2 1 1
7 4065 1 1 35 GLY HA3 H -8.794 8.071 -7.035 1.00 . A A . 35 GLY HA3 1 1
7 4066 1 1 35 GLY N N -7.176 6.716 -7.087 1.00 . A A . 35 GLY N 1 1
7 4067 1 1 35 GLY O O -9.681 5.526 -6.358 1.00 . A A . 35 GLY O 1 1
7 4068 1 1 36 GLY C C -9.613 4.789 -2.767 1.00 . A A . 36 GLY C 1 1
7 4069 1 1 36 GLY CA C -10.402 5.634 -3.767 1.00 . A A . 36 GLY CA 1 1
7 4070 1 1 36 GLY H H -9.081 7.327 -3.941 1.00 . A A . 36 GLY H 1 1
7 4071 1 1 36 GLY HA2 H -11.172 6.187 -3.248 1.00 . A A . 36 GLY HA2 1 1
7 4072 1 1 36 GLY HA3 H -10.856 4.987 -4.503 1.00 . A A . 36 GLY HA3 1 1
7 4073 1 1 36 GLY N N -9.479 6.588 -4.447 1.00 . A A . 36 GLY N 1 1
7 4074 1 1 36 GLY O O -10.120 4.395 -1.737 1.00 . A A . 36 GLY O 1 1
7 4075 1 1 37 GLY C C -6.271 3.236 -2.834 1.00 . A A . 37 GLY C 1 1
7 4076 1 1 37 GLY CA C -7.551 3.688 -2.129 1.00 . A A . 37 GLY CA 1 1
7 4077 1 1 37 GLY H H -7.982 4.836 -3.900 1.00 . A A . 37 GLY H 1 1
7 4078 1 1 37 GLY HA2 H -7.296 4.281 -1.261 1.00 . A A . 37 GLY HA2 1 1
7 4079 1 1 37 GLY HA3 H -8.114 2.820 -1.820 1.00 . A A . 37 GLY HA3 1 1
7 4080 1 1 37 GLY N N -8.372 4.508 -3.063 1.00 . A A . 37 GLY N 1 1
7 4081 1 1 37 GLY O O -6.120 3.396 -4.029 1.00 . A A . 37 GLY O 1 1
7 4082 1 1 38 MET C C -4.177 0.721 -3.077 1.00 . A A . 38 MET C 1 1
7 4083 1 1 38 MET CA C -4.079 2.207 -2.731 1.00 . A A . 38 MET CA 1 1
7 4084 1 1 38 MET CB C -3.006 2.433 -1.667 1.00 . A A . 38 MET CB 1 1
7 4085 1 1 38 MET CE C 0.872 1.633 -2.666 1.00 . A A . 38 MET CE 1 1
7 4086 1 1 38 MET CG C -1.641 2.607 -2.340 1.00 . A A . 38 MET CG 1 1
7 4087 1 1 38 MET H H -5.492 2.552 -1.142 1.00 . A A . 38 MET H 1 1
7 4088 1 1 38 MET HA H -3.856 2.789 -3.612 1.00 . A A . 38 MET HA 1 1
7 4089 1 1 38 MET HB2 H -3.244 3.322 -1.099 1.00 . A A . 38 MET HB2 1 1
7 4090 1 1 38 MET HB3 H -2.974 1.582 -1.006 1.00 . A A . 38 MET HB3 1 1
7 4091 1 1 38 MET HE1 H 0.834 2.685 -2.916 1.00 . A A . 38 MET HE1 1 1
7 4092 1 1 38 MET HE2 H 1.367 1.087 -3.457 1.00 . A A . 38 MET HE2 1 1
7 4093 1 1 38 MET HE3 H 1.421 1.505 -1.747 1.00 . A A . 38 MET HE3 1 1
7 4094 1 1 38 MET HG2 H -1.779 3.015 -3.328 1.00 . A A . 38 MET HG2 1 1
7 4095 1 1 38 MET HG3 H -1.035 3.282 -1.754 1.00 . A A . 38 MET HG3 1 1
7 4096 1 1 38 MET N N -5.349 2.673 -2.104 1.00 . A A . 38 MET N 1 1
7 4097 1 1 38 MET O O -5.064 0.026 -2.623 1.00 . A A . 38 MET O 1 1
7 4098 1 1 38 MET SD S -0.812 1.002 -2.461 1.00 . A A . 38 MET SD 1 1
7 4099 1 1 39 TYR C C -1.939 -1.849 -4.069 1.00 . A A . 39 TYR C 1 1
7 4100 1 1 39 TYR CA C -3.319 -1.215 -4.244 1.00 . A A . 39 TYR CA 1 1
7 4101 1 1 39 TYR CB C -3.746 -1.233 -5.709 1.00 . A A . 39 TYR CB 1 1
7 4102 1 1 39 TYR CD1 C -5.396 0.668 -5.771 1.00 . A A . 39 TYR CD1 1 1
7 4103 1 1 39 TYR CD2 C -6.225 -1.604 -5.938 1.00 . A A . 39 TYR CD2 1 1
7 4104 1 1 39 TYR CE1 C -6.706 1.152 -5.857 1.00 . A A . 39 TYR CE1 1 1
7 4105 1 1 39 TYR CE2 C -7.535 -1.122 -6.024 1.00 . A A . 39 TYR CE2 1 1
7 4106 1 1 39 TYR CG C -5.156 -0.710 -5.812 1.00 . A A . 39 TYR CG 1 1
7 4107 1 1 39 TYR CZ C -7.777 0.258 -5.985 1.00 . A A . 39 TYR CZ 1 1
7 4108 1 1 39 TYR H H -2.566 0.803 -4.234 1.00 . A A . 39 TYR H 1 1
7 4109 1 1 39 TYR HA H -4.049 -1.731 -3.642 1.00 . A A . 39 TYR HA 1 1
7 4110 1 1 39 TYR HB2 H -3.083 -0.606 -6.288 1.00 . A A . 39 TYR HB2 1 1
7 4111 1 1 39 TYR HB3 H -3.708 -2.244 -6.085 1.00 . A A . 39 TYR HB3 1 1
7 4112 1 1 39 TYR HD1 H -4.570 1.358 -5.673 1.00 . A A . 39 TYR HD1 1 1
7 4113 1 1 39 TYR HD2 H -6.038 -2.667 -5.968 1.00 . A A . 39 TYR HD2 1 1
7 4114 1 1 39 TYR HE1 H -6.891 2.215 -5.824 1.00 . A A . 39 TYR HE1 1 1
7 4115 1 1 39 TYR HE2 H -8.359 -1.812 -6.121 1.00 . A A . 39 TYR HE2 1 1
7 4116 1 1 39 TYR HH H -9.372 0.930 -5.180 1.00 . A A . 39 TYR HH 1 1
7 4117 1 1 39 TYR N N -3.274 0.227 -3.876 1.00 . A A . 39 TYR N 1 1
7 4118 1 1 39 TYR O O -0.923 -1.233 -4.324 1.00 . A A . 39 TYR O 1 1
7 4119 1 1 39 TYR OH O -9.069 0.735 -6.069 1.00 . A A . 39 TYR OH 1 1
7 4120 1 1 40 CYS C C -0.431 -4.922 -4.409 1.00 . A A . 40 CYS C 1 1
7 4121 1 1 40 CYS CA C -0.576 -3.748 -3.435 1.00 . A A . 40 CYS CA 1 1
7 4122 1 1 40 CYS CB C -0.591 -4.247 -1.987 1.00 . A A . 40 CYS CB 1 1
7 4123 1 1 40 CYS H H -2.728 -3.557 -3.429 1.00 . A A . 40 CYS H 1 1
7 4124 1 1 40 CYS HA H 0.229 -3.043 -3.573 1.00 . A A . 40 CYS HA 1 1
7 4125 1 1 40 CYS HB2 H -1.482 -4.832 -1.819 1.00 . A A . 40 CYS HB2 1 1
7 4126 1 1 40 CYS HB3 H 0.280 -4.861 -1.809 1.00 . A A . 40 CYS HB3 1 1
7 4127 1 1 40 CYS N N -1.894 -3.076 -3.631 1.00 . A A . 40 CYS N 1 1
7 4128 1 1 40 CYS O O -1.359 -5.672 -4.635 1.00 . A A . 40 CYS O 1 1
7 4129 1 1 40 CYS SG S -0.575 -2.834 -0.855 1.00 . A A . 40 CYS SG 1 1
7 4130 1 1 41 ASN C C 0.510 -7.533 -5.304 1.00 . A A . 41 ASN C 1 1
7 4131 1 1 41 ASN CA C 0.929 -6.209 -5.948 1.00 . A A . 41 ASN CA 1 1
7 4132 1 1 41 ASN CB C 2.427 -6.210 -6.250 1.00 . A A . 41 ASN CB 1 1
7 4133 1 1 41 ASN CG C 2.649 -6.469 -7.742 1.00 . A A . 41 ASN CG 1 1
7 4134 1 1 41 ASN H H 1.463 -4.467 -4.796 1.00 . A A . 41 ASN H 1 1
7 4135 1 1 41 ASN HA H 0.369 -6.037 -6.855 1.00 . A A . 41 ASN HA 1 1
7 4136 1 1 41 ASN HB2 H 2.849 -5.251 -5.985 1.00 . A A . 41 ASN HB2 1 1
7 4137 1 1 41 ASN HB3 H 2.910 -6.987 -5.677 1.00 . A A . 41 ASN HB3 1 1
7 4138 1 1 41 ASN HD21 H 4.043 -5.067 -7.923 1.00 . A A . 41 ASN HD21 1 1
7 4139 1 1 41 ASN HD22 H 3.679 -5.916 -9.347 1.00 . A A . 41 ASN HD22 1 1
7 4140 1 1 41 ASN N N 0.727 -5.084 -4.990 1.00 . A A . 41 ASN N 1 1
7 4141 1 1 41 ASN ND2 N 3.530 -5.759 -8.391 1.00 . A A . 41 ASN ND2 1 1
7 4142 1 1 41 ASN O O 0.928 -7.785 -4.186 1.00 . A A . 41 ASN O 1 1
7 4143 1 1 41 ASN OXT O -0.223 -8.273 -5.940 1.00 . A A . 41 ASN OXT 1 1
7 4144 1 1 41 ASN OD1 O 2.013 -7.326 -8.322 1.00 . A A . 41 ASN OD1 1 1
8 4145 1 1 1 ALA C C -4.980 -6.494 -6.258 1.00 . A A . 1 ALA C 1 1
8 4146 1 1 1 ALA CA C -3.903 -6.647 -7.335 1.00 . A A . 1 ALA CA 1 1
8 4147 1 1 1 ALA CB C -3.712 -5.335 -8.093 1.00 . A A . 1 ALA CB 1 1
8 4148 1 1 1 ALA H1 H -3.994 -8.576 -8.117 1.00 . A A . 1 ALA H1 1 1
8 4149 1 1 1 ALA H2 H -3.961 -7.352 -9.295 1.00 . A A . 1 ALA H2 1 1
8 4150 1 1 1 ALA H3 H -5.381 -7.646 -8.410 1.00 . A A . 1 ALA H3 1 1
8 4151 1 1 1 ALA HA H -2.968 -6.958 -6.893 1.00 . A A . 1 ALA HA 1 1
8 4152 1 1 1 ALA HB1 H -3.251 -5.536 -9.050 1.00 . A A . 1 ALA HB1 1 1
8 4153 1 1 1 ALA HB2 H -3.077 -4.677 -7.520 1.00 . A A . 1 ALA HB2 1 1
8 4154 1 1 1 ALA HB3 H -4.671 -4.865 -8.248 1.00 . A A . 1 ALA HB3 1 1
8 4155 1 1 1 ALA N N -4.343 -7.629 -8.367 1.00 . A A . 1 ALA N 1 1
8 4156 1 1 1 ALA O O -6.143 -6.760 -6.487 1.00 . A A . 1 ALA O 1 1
8 4157 1 1 2 VAL C C -5.628 -4.442 -3.518 1.00 . A A . 2 VAL C 1 1
8 4158 1 1 2 VAL CA C -5.603 -5.897 -3.994 1.00 . A A . 2 VAL CA 1 1
8 4159 1 1 2 VAL CB C -5.130 -6.822 -2.874 1.00 . A A . 2 VAL CB 1 1
8 4160 1 1 2 VAL CG1 C -5.285 -8.279 -3.315 1.00 . A A . 2 VAL CG1 1 1
8 4161 1 1 2 VAL CG2 C -3.660 -6.539 -2.567 1.00 . A A . 2 VAL CG2 1 1
8 4162 1 1 2 VAL H H -3.658 -5.858 -4.922 1.00 . A A . 2 VAL H 1 1
8 4163 1 1 2 VAL HA H -6.581 -6.200 -4.333 1.00 . A A . 2 VAL HA 1 1
8 4164 1 1 2 VAL HB H -5.725 -6.651 -1.989 1.00 . A A . 2 VAL HB 1 1
8 4165 1 1 2 VAL HG11 H -5.906 -8.324 -4.198 1.00 . A A . 2 VAL HG11 1 1
8 4166 1 1 2 VAL HG12 H -5.745 -8.849 -2.522 1.00 . A A . 2 VAL HG12 1 1
8 4167 1 1 2 VAL HG13 H -4.312 -8.693 -3.538 1.00 . A A . 2 VAL HG13 1 1
8 4168 1 1 2 VAL HG21 H -3.539 -6.381 -1.506 1.00 . A A . 2 VAL HG21 1 1
8 4169 1 1 2 VAL HG22 H -3.344 -5.654 -3.100 1.00 . A A . 2 VAL HG22 1 1
8 4170 1 1 2 VAL HG23 H -3.057 -7.379 -2.877 1.00 . A A . 2 VAL HG23 1 1
8 4171 1 1 2 VAL N N -4.600 -6.066 -5.085 1.00 . A A . 2 VAL N 1 1
8 4172 1 1 2 VAL O O -5.220 -3.540 -4.225 1.00 . A A . 2 VAL O 1 1
8 4173 1 1 3 ARG C C -5.967 -2.791 -0.294 1.00 . A A . 3 ARG C 1 1
8 4174 1 1 3 ARG CA C -6.181 -2.810 -1.812 1.00 . A A . 3 ARG CA 1 1
8 4175 1 1 3 ARG CB C -7.601 -2.359 -2.169 1.00 . A A . 3 ARG CB 1 1
8 4176 1 1 3 ARG CD C -7.042 -0.161 -1.087 1.00 . A A . 3 ARG CD 1 1
8 4177 1 1 3 ARG CG C -8.088 -1.273 -1.198 1.00 . A A . 3 ARG CG 1 1
8 4178 1 1 3 ARG CZ C -7.826 1.803 0.093 1.00 . A A . 3 ARG CZ 1 1
8 4179 1 1 3 ARG H H -6.441 -4.941 -1.780 1.00 . A A . 3 ARG H 1 1
8 4180 1 1 3 ARG HA H -5.458 -2.184 -2.307 1.00 . A A . 3 ARG HA 1 1
8 4181 1 1 3 ARG HB2 H -7.604 -1.972 -3.173 1.00 . A A . 3 ARG HB2 1 1
8 4182 1 1 3 ARG HB3 H -8.267 -3.207 -2.114 1.00 . A A . 3 ARG HB3 1 1
8 4183 1 1 3 ARG HD2 H -6.052 -0.584 -1.012 1.00 . A A . 3 ARG HD2 1 1
8 4184 1 1 3 ARG HD3 H -7.107 0.501 -1.936 1.00 . A A . 3 ARG HD3 1 1
8 4185 1 1 3 ARG HE H -7.301 0.135 1.036 1.00 . A A . 3 ARG HE 1 1
8 4186 1 1 3 ARG HG2 H -9.016 -0.857 -1.562 1.00 . A A . 3 ARG HG2 1 1
8 4187 1 1 3 ARG HG3 H -8.249 -1.710 -0.223 1.00 . A A . 3 ARG HG3 1 1
8 4188 1 1 3 ARG HH11 H -8.772 1.532 -1.651 1.00 . A A . 3 ARG HH11 1 1
8 4189 1 1 3 ARG HH12 H -8.881 3.125 -0.978 1.00 . A A . 3 ARG HH12 1 1
8 4190 1 1 3 ARG HH21 H -6.980 2.361 1.821 1.00 . A A . 3 ARG HH21 1 1
8 4191 1 1 3 ARG HH22 H -7.866 3.594 0.988 1.00 . A A . 3 ARG HH22 1 1
8 4192 1 1 3 ARG N N -6.111 -4.205 -2.327 1.00 . A A . 3 ARG N 1 1
8 4193 1 1 3 ARG NE N -7.393 0.575 0.162 1.00 . A A . 3 ARG NE 1 1
8 4194 1 1 3 ARG NH1 N -8.550 2.183 -0.924 1.00 . A A . 3 ARG NH1 1 1
8 4195 1 1 3 ARG NH2 N -7.535 2.652 1.041 1.00 . A A . 3 ARG NH2 1 1
8 4196 1 1 3 ARG O O -6.705 -3.393 0.461 1.00 . A A . 3 ARG O 1 1
8 4197 1 1 4 ILE C C -5.178 -0.668 2.158 1.00 . A A . 4 ILE C 1 1
8 4198 1 1 4 ILE CA C -4.684 -2.013 1.612 1.00 . A A . 4 ILE CA 1 1
8 4199 1 1 4 ILE CB C -3.163 -2.126 1.723 1.00 . A A . 4 ILE CB 1 1
8 4200 1 1 4 ILE CD1 C -3.317 -4.363 2.824 1.00 . A A . 4 ILE CD1 1 1
8 4201 1 1 4 ILE CG1 C -2.757 -3.597 1.624 1.00 . A A . 4 ILE CG1 1 1
8 4202 1 1 4 ILE CG2 C -2.695 -1.558 3.064 1.00 . A A . 4 ILE CG2 1 1
8 4203 1 1 4 ILE H H -4.384 -1.611 -0.480 1.00 . A A . 4 ILE H 1 1
8 4204 1 1 4 ILE HA H -5.156 -2.830 2.131 1.00 . A A . 4 ILE HA 1 1
8 4205 1 1 4 ILE HB H -2.706 -1.571 0.918 1.00 . A A . 4 ILE HB 1 1
8 4206 1 1 4 ILE HD11 H -3.188 -3.774 3.720 1.00 . A A . 4 ILE HD11 1 1
8 4207 1 1 4 ILE HD12 H -2.789 -5.300 2.930 1.00 . A A . 4 ILE HD12 1 1
8 4208 1 1 4 ILE HD13 H -4.367 -4.557 2.668 1.00 . A A . 4 ILE HD13 1 1
8 4209 1 1 4 ILE HG12 H -3.150 -4.018 0.711 1.00 . A A . 4 ILE HG12 1 1
8 4210 1 1 4 ILE HG13 H -1.680 -3.674 1.622 1.00 . A A . 4 ILE HG13 1 1
8 4211 1 1 4 ILE HG21 H -1.683 -1.883 3.259 1.00 . A A . 4 ILE HG21 1 1
8 4212 1 1 4 ILE HG22 H -3.345 -1.911 3.850 1.00 . A A . 4 ILE HG22 1 1
8 4213 1 1 4 ILE HG23 H -2.725 -0.479 3.029 1.00 . A A . 4 ILE HG23 1 1
8 4214 1 1 4 ILE N N -4.959 -2.092 0.151 1.00 . A A . 4 ILE N 1 1
8 4215 1 1 4 ILE O O -5.260 0.310 1.444 1.00 . A A . 4 ILE O 1 1
8 4216 1 1 5 GLY C C -4.882 1.666 4.156 1.00 . A A . 5 GLY C 1 1
8 4217 1 1 5 GLY CA C -6.025 0.657 4.001 1.00 . A A . 5 GLY CA 1 1
8 4218 1 1 5 GLY H H -5.456 -1.421 3.973 1.00 . A A . 5 GLY H 1 1
8 4219 1 1 5 GLY HA2 H -6.782 1.071 3.350 1.00 . A A . 5 GLY HA2 1 1
8 4220 1 1 5 GLY HA3 H -6.459 0.459 4.967 1.00 . A A . 5 GLY HA3 1 1
8 4221 1 1 5 GLY N N -5.521 -0.618 3.416 1.00 . A A . 5 GLY N 1 1
8 4222 1 1 5 GLY O O -4.877 2.694 3.509 1.00 . A A . 5 GLY O 1 1
8 4223 1 1 6 PRO C C -1.763 2.200 4.149 1.00 . A A . 6 PRO C 1 1
8 4224 1 1 6 PRO CA C -2.803 2.251 5.270 1.00 . A A . 6 PRO CA 1 1
8 4225 1 1 6 PRO CB C -2.207 1.734 6.566 1.00 . A A . 6 PRO CB 1 1
8 4226 1 1 6 PRO CD C -3.890 0.136 5.844 1.00 . A A . 6 PRO CD 1 1
8 4227 1 1 6 PRO CG C -2.621 0.296 6.650 1.00 . A A . 6 PRO CG 1 1
8 4228 1 1 6 PRO HA H -3.147 3.263 5.412 1.00 . A A . 6 PRO HA 1 1
8 4229 1 1 6 PRO HB2 H -1.128 1.814 6.534 1.00 . A A . 6 PRO HB2 1 1
8 4230 1 1 6 PRO HB3 H -2.596 2.289 7.398 1.00 . A A . 6 PRO HB3 1 1
8 4231 1 1 6 PRO HD2 H -3.831 -0.745 5.221 1.00 . A A . 6 PRO HD2 1 1
8 4232 1 1 6 PRO HD3 H -4.749 0.084 6.495 1.00 . A A . 6 PRO HD3 1 1
8 4233 1 1 6 PRO HG2 H -1.843 -0.333 6.242 1.00 . A A . 6 PRO HG2 1 1
8 4234 1 1 6 PRO HG3 H -2.810 0.029 7.678 1.00 . A A . 6 PRO HG3 1 1
8 4235 1 1 6 PRO N N -3.954 1.348 5.021 1.00 . A A . 6 PRO N 1 1
8 4236 1 1 6 PRO O O -0.629 2.583 4.343 1.00 . A A . 6 PRO O 1 1
8 4237 1 1 7 CYS C C -1.292 3.056 1.097 1.00 . A A . 7 CYS C 1 1
8 4238 1 1 7 CYS CA C -1.133 1.754 1.872 1.00 . A A . 7 CYS CA 1 1
8 4239 1 1 7 CYS CB C -1.500 0.547 1.015 1.00 . A A . 7 CYS CB 1 1
8 4240 1 1 7 CYS H H -3.047 1.486 2.815 1.00 . A A . 7 CYS H 1 1
8 4241 1 1 7 CYS HA H -0.133 1.659 2.261 1.00 . A A . 7 CYS HA 1 1
8 4242 1 1 7 CYS HB2 H -2.509 0.250 1.246 1.00 . A A . 7 CYS HB2 1 1
8 4243 1 1 7 CYS HB3 H -1.435 0.813 -0.028 1.00 . A A . 7 CYS HB3 1 1
8 4244 1 1 7 CYS N N -2.126 1.771 2.976 1.00 . A A . 7 CYS N 1 1
8 4245 1 1 7 CYS O O -0.345 3.614 0.581 1.00 . A A . 7 CYS O 1 1
8 4246 1 1 7 CYS SG S -0.371 -0.829 1.362 1.00 . A A . 7 CYS SG 1 1
8 4247 1 1 8 ASP C C -2.486 5.971 1.419 1.00 . A A . 8 ASP C 1 1
8 4248 1 1 8 ASP CA C -2.733 4.869 0.392 1.00 . A A . 8 ASP CA 1 1
8 4249 1 1 8 ASP CB C -4.201 4.845 -0.035 1.00 . A A . 8 ASP CB 1 1
8 4250 1 1 8 ASP CG C -4.408 5.824 -1.193 1.00 . A A . 8 ASP CG 1 1
8 4251 1 1 8 ASP H H -3.229 3.117 1.530 1.00 . A A . 8 ASP H 1 1
8 4252 1 1 8 ASP HA H -2.088 4.984 -0.465 1.00 . A A . 8 ASP HA 1 1
8 4253 1 1 8 ASP HB2 H -4.466 3.847 -0.353 1.00 . A A . 8 ASP HB2 1 1
8 4254 1 1 8 ASP HB3 H -4.823 5.137 0.797 1.00 . A A . 8 ASP HB3 1 1
8 4255 1 1 8 ASP N N -2.492 3.570 1.068 1.00 . A A . 8 ASP N 1 1
8 4256 1 1 8 ASP O O -2.040 7.055 1.101 1.00 . A A . 8 ASP O 1 1
8 4257 1 1 8 ASP OD1 O -3.699 5.702 -2.178 1.00 . A A . 8 ASP OD1 1 1
8 4258 1 1 8 ASP OD2 O -5.273 6.675 -1.074 1.00 . A A . 8 ASP OD2 1 1
8 4259 1 1 9 GLN C C -1.008 6.825 3.937 1.00 . A A . 9 GLN C 1 1
8 4260 1 1 9 GLN CA C -2.513 6.667 3.746 1.00 . A A . 9 GLN CA 1 1
8 4261 1 1 9 GLN CB C -3.156 6.065 4.996 1.00 . A A . 9 GLN CB 1 1
8 4262 1 1 9 GLN CD C -5.325 5.463 6.080 1.00 . A A . 9 GLN CD 1 1
8 4263 1 1 9 GLN CG C -4.670 5.975 4.796 1.00 . A A . 9 GLN CG 1 1
8 4264 1 1 9 GLN H H -3.090 4.781 2.892 1.00 . A A . 9 GLN H 1 1
8 4265 1 1 9 GLN HA H -2.971 7.613 3.505 1.00 . A A . 9 GLN HA 1 1
8 4266 1 1 9 GLN HB2 H -2.754 5.077 5.166 1.00 . A A . 9 GLN HB2 1 1
8 4267 1 1 9 GLN HB3 H -2.944 6.693 5.848 1.00 . A A . 9 GLN HB3 1 1
8 4268 1 1 9 GLN HE21 H -7.094 5.170 5.227 1.00 . A A . 9 GLN HE21 1 1
8 4269 1 1 9 GLN HE22 H -7.009 4.779 6.876 1.00 . A A . 9 GLN HE22 1 1
8 4270 1 1 9 GLN HG2 H -5.060 6.955 4.557 1.00 . A A . 9 GLN HG2 1 1
8 4271 1 1 9 GLN HG3 H -4.887 5.293 3.988 1.00 . A A . 9 GLN HG3 1 1
8 4272 1 1 9 GLN N N -2.752 5.673 2.667 1.00 . A A . 9 GLN N 1 1
8 4273 1 1 9 GLN NE2 N -6.580 5.108 6.060 1.00 . A A . 9 GLN NE2 1 1
8 4274 1 1 9 GLN O O -0.493 7.921 4.036 1.00 . A A . 9 GLN O 1 1
8 4275 1 1 9 GLN OE1 O -4.688 5.387 7.112 1.00 . A A . 9 GLN OE1 1 1
8 4276 1 1 10 VAL C C 1.846 5.905 2.739 1.00 . A A . 10 VAL C 1 1
8 4277 1 1 10 VAL CA C 1.190 5.829 4.125 1.00 . A A . 10 VAL CA 1 1
8 4278 1 1 10 VAL CB C 1.601 4.548 4.858 1.00 . A A . 10 VAL CB 1 1
8 4279 1 1 10 VAL CG1 C 1.735 3.394 3.859 1.00 . A A . 10 VAL CG1 1 1
8 4280 1 1 10 VAL CG2 C 2.944 4.772 5.556 1.00 . A A . 10 VAL CG2 1 1
8 4281 1 1 10 VAL H H -0.724 4.848 3.875 1.00 . A A . 10 VAL H 1 1
8 4282 1 1 10 VAL HA H 1.450 6.695 4.714 1.00 . A A . 10 VAL HA 1 1
8 4283 1 1 10 VAL HB H 0.849 4.300 5.594 1.00 . A A . 10 VAL HB 1 1
8 4284 1 1 10 VAL HG11 H 2.679 3.476 3.340 1.00 . A A . 10 VAL HG11 1 1
8 4285 1 1 10 VAL HG12 H 0.926 3.441 3.145 1.00 . A A . 10 VAL HG12 1 1
8 4286 1 1 10 VAL HG13 H 1.695 2.453 4.388 1.00 . A A . 10 VAL HG13 1 1
8 4287 1 1 10 VAL HG21 H 3.465 3.831 5.644 1.00 . A A . 10 VAL HG21 1 1
8 4288 1 1 10 VAL HG22 H 2.774 5.183 6.541 1.00 . A A . 10 VAL HG22 1 1
8 4289 1 1 10 VAL HG23 H 3.539 5.461 4.976 1.00 . A A . 10 VAL HG23 1 1
8 4290 1 1 10 VAL N N -0.289 5.732 3.966 1.00 . A A . 10 VAL N 1 1
8 4291 1 1 10 VAL O O 3.046 5.779 2.596 1.00 . A A . 10 VAL O 1 1
8 4292 1 1 11 CYS C C 2.518 7.424 0.189 1.00 . A A . 11 CYS C 1 1
8 4293 1 1 11 CYS CA C 1.605 6.200 0.336 1.00 . A A . 11 CYS CA 1 1
8 4294 1 1 11 CYS CB C 0.376 6.343 -0.563 1.00 . A A . 11 CYS CB 1 1
8 4295 1 1 11 CYS H H 0.092 6.207 1.865 1.00 . A A . 11 CYS H 1 1
8 4296 1 1 11 CYS HA H 2.140 5.298 0.085 1.00 . A A . 11 CYS HA 1 1
8 4297 1 1 11 CYS HB2 H -0.452 5.802 -0.129 1.00 . A A . 11 CYS HB2 1 1
8 4298 1 1 11 CYS HB3 H 0.115 7.386 -0.652 1.00 . A A . 11 CYS HB3 1 1
8 4299 1 1 11 CYS N N 1.055 6.112 1.719 1.00 . A A . 11 CYS N 1 1
8 4300 1 1 11 CYS O O 3.576 7.332 -0.400 1.00 . A A . 11 CYS O 1 1
8 4301 1 1 11 CYS SG S 0.735 5.672 -2.206 1.00 . A A . 11 CYS SG 1 1
8 4302 1 1 12 PRO C C 4.038 9.754 1.634 1.00 . A A . 12 PRO C 1 1
8 4303 1 1 12 PRO CA C 2.883 9.780 0.628 1.00 . A A . 12 PRO CA 1 1
8 4304 1 1 12 PRO CB C 1.885 10.880 0.973 1.00 . A A . 12 PRO CB 1 1
8 4305 1 1 12 PRO CD C 0.821 8.750 1.448 1.00 . A A . 12 PRO CD 1 1
8 4306 1 1 12 PRO CG C 0.833 10.216 1.804 1.00 . A A . 12 PRO CG 1 1
8 4307 1 1 12 PRO HA H 3.254 9.920 -0.375 1.00 . A A . 12 PRO HA 1 1
8 4308 1 1 12 PRO HB2 H 2.374 11.663 1.537 1.00 . A A . 12 PRO HB2 1 1
8 4309 1 1 12 PRO HB3 H 1.445 11.283 0.074 1.00 . A A . 12 PRO HB3 1 1
8 4310 1 1 12 PRO HD2 H 0.793 8.151 2.348 1.00 . A A . 12 PRO HD2 1 1
8 4311 1 1 12 PRO HD3 H -0.020 8.521 0.812 1.00 . A A . 12 PRO HD3 1 1
8 4312 1 1 12 PRO HG2 H 1.065 10.340 2.853 1.00 . A A . 12 PRO HG2 1 1
8 4313 1 1 12 PRO HG3 H -0.132 10.649 1.589 1.00 . A A . 12 PRO HG3 1 1
8 4314 1 1 12 PRO N N 2.080 8.538 0.722 1.00 . A A . 12 PRO N 1 1
8 4315 1 1 12 PRO O O 4.768 10.713 1.779 1.00 . A A . 12 PRO O 1 1
8 4316 1 1 13 ARG C C 6.627 8.199 2.613 1.00 . A A . 13 ARG C 1 1
8 4317 1 1 13 ARG CA C 5.323 8.578 3.319 1.00 . A A . 13 ARG CA 1 1
8 4318 1 1 13 ARG CB C 4.904 7.480 4.296 1.00 . A A . 13 ARG CB 1 1
8 4319 1 1 13 ARG CD C 4.220 9.080 6.089 1.00 . A A . 13 ARG CD 1 1
8 4320 1 1 13 ARG CG C 3.735 7.973 5.151 1.00 . A A . 13 ARG CG 1 1
8 4321 1 1 13 ARG CZ C 3.310 11.307 5.825 1.00 . A A . 13 ARG CZ 1 1
8 4322 1 1 13 ARG H H 3.614 7.896 2.196 1.00 . A A . 13 ARG H 1 1
8 4323 1 1 13 ARG HA H 5.434 9.515 3.841 1.00 . A A . 13 ARG HA 1 1
8 4324 1 1 13 ARG HB2 H 4.602 6.602 3.744 1.00 . A A . 13 ARG HB2 1 1
8 4325 1 1 13 ARG HB3 H 5.736 7.232 4.938 1.00 . A A . 13 ARG HB3 1 1
8 4326 1 1 13 ARG HD2 H 4.419 8.677 7.073 1.00 . A A . 13 ARG HD2 1 1
8 4327 1 1 13 ARG HD3 H 5.105 9.552 5.688 1.00 . A A . 13 ARG HD3 1 1
8 4328 1 1 13 ARG HE H 2.205 9.765 6.412 1.00 . A A . 13 ARG HE 1 1
8 4329 1 1 13 ARG HG2 H 2.957 8.359 4.508 1.00 . A A . 13 ARG HG2 1 1
8 4330 1 1 13 ARG HG3 H 3.345 7.155 5.736 1.00 . A A . 13 ARG HG3 1 1
8 4331 1 1 13 ARG HH11 H 3.687 10.914 3.899 1.00 . A A . 13 ARG HH11 1 1
8 4332 1 1 13 ARG HH12 H 3.776 12.583 4.355 1.00 . A A . 13 ARG HH12 1 1
8 4333 1 1 13 ARG HH21 H 2.983 11.990 7.678 1.00 . A A . 13 ARG HH21 1 1
8 4334 1 1 13 ARG HH22 H 3.377 13.192 6.495 1.00 . A A . 13 ARG HH22 1 1
8 4335 1 1 13 ARG N N 4.211 8.661 2.327 1.00 . A A . 13 ARG N 1 1
8 4336 1 1 13 ARG NE N 3.100 10.058 6.140 1.00 . A A . 13 ARG NE 1 1
8 4337 1 1 13 ARG NH1 N 3.614 11.627 4.597 1.00 . A A . 13 ARG NH1 1 1
8 4338 1 1 13 ARG NH2 N 3.216 12.236 6.738 1.00 . A A . 13 ARG NH2 1 1
8 4339 1 1 13 ARG O O 6.680 8.085 1.405 1.00 . A A . 13 ARG O 1 1
8 4340 1 1 14 ILE C C 8.809 6.402 1.834 1.00 . A A . 14 ILE C 1 1
8 4341 1 1 14 ILE CA C 8.980 7.634 2.724 1.00 . A A . 14 ILE CA 1 1
8 4342 1 1 14 ILE CB C 9.927 7.326 3.884 1.00 . A A . 14 ILE CB 1 1
8 4343 1 1 14 ILE CD1 C 10.200 6.035 6.008 1.00 . A A . 14 ILE CD1 1 1
8 4344 1 1 14 ILE CG1 C 9.301 6.262 4.791 1.00 . A A . 14 ILE CG1 1 1
8 4345 1 1 14 ILE CG2 C 10.177 8.599 4.689 1.00 . A A . 14 ILE CG2 1 1
8 4346 1 1 14 ILE H H 7.620 8.104 4.330 1.00 . A A . 14 ILE H 1 1
8 4347 1 1 14 ILE HA H 9.364 8.461 2.148 1.00 . A A . 14 ILE HA 1 1
8 4348 1 1 14 ILE HB H 10.865 6.959 3.493 1.00 . A A . 14 ILE HB 1 1
8 4349 1 1 14 ILE HD11 H 11.234 6.148 5.717 1.00 . A A . 14 ILE HD11 1 1
8 4350 1 1 14 ILE HD12 H 10.041 5.039 6.393 1.00 . A A . 14 ILE HD12 1 1
8 4351 1 1 14 ILE HD13 H 9.960 6.759 6.772 1.00 . A A . 14 ILE HD13 1 1
8 4352 1 1 14 ILE HG12 H 8.328 6.595 5.120 1.00 . A A . 14 ILE HG12 1 1
8 4353 1 1 14 ILE HG13 H 9.199 5.337 4.244 1.00 . A A . 14 ILE HG13 1 1
8 4354 1 1 14 ILE HG21 H 9.471 8.653 5.504 1.00 . A A . 14 ILE HG21 1 1
8 4355 1 1 14 ILE HG22 H 10.054 9.459 4.047 1.00 . A A . 14 ILE HG22 1 1
8 4356 1 1 14 ILE HG23 H 11.183 8.583 5.082 1.00 . A A . 14 ILE HG23 1 1
8 4357 1 1 14 ILE N N 7.681 8.004 3.357 1.00 . A A . 14 ILE N 1 1
8 4358 1 1 14 ILE O O 7.708 5.994 1.520 1.00 . A A . 14 ILE O 1 1
8 4359 1 1 15 VAL C C 9.565 3.329 1.363 1.00 . A A . 15 VAL C 1 1
8 4360 1 1 15 VAL CA C 9.807 4.607 0.546 1.00 . A A . 15 VAL CA 1 1
8 4361 1 1 15 VAL CB C 11.154 4.526 -0.165 1.00 . A A . 15 VAL CB 1 1
8 4362 1 1 15 VAL CG1 C 11.266 3.171 -0.869 1.00 . A A . 15 VAL CG1 1 1
8 4363 1 1 15 VAL CG2 C 11.255 5.650 -1.198 1.00 . A A . 15 VAL CG2 1 1
8 4364 1 1 15 VAL H H 10.772 6.162 1.687 1.00 . A A . 15 VAL H 1 1
8 4365 1 1 15 VAL HA H 9.023 4.735 -0.182 1.00 . A A . 15 VAL HA 1 1
8 4366 1 1 15 VAL HB H 11.951 4.623 0.559 1.00 . A A . 15 VAL HB 1 1
8 4367 1 1 15 VAL HG11 H 11.872 3.276 -1.756 1.00 . A A . 15 VAL HG11 1 1
8 4368 1 1 15 VAL HG12 H 10.280 2.829 -1.146 1.00 . A A . 15 VAL HG12 1 1
8 4369 1 1 15 VAL HG13 H 11.722 2.455 -0.202 1.00 . A A . 15 VAL HG13 1 1
8 4370 1 1 15 VAL HG21 H 10.725 6.519 -0.836 1.00 . A A . 15 VAL HG21 1 1
8 4371 1 1 15 VAL HG22 H 10.817 5.323 -2.129 1.00 . A A . 15 VAL HG22 1 1
8 4372 1 1 15 VAL HG23 H 12.293 5.900 -1.356 1.00 . A A . 15 VAL HG23 1 1
8 4373 1 1 15 VAL N N 9.895 5.810 1.423 1.00 . A A . 15 VAL N 1 1
8 4374 1 1 15 VAL O O 8.779 2.492 0.963 1.00 . A A . 15 VAL O 1 1
8 4375 1 1 16 PRO C C 8.728 2.005 4.005 1.00 . A A . 16 PRO C 1 1
8 4376 1 1 16 PRO CA C 10.088 1.985 3.308 1.00 . A A . 16 PRO CA 1 1
8 4377 1 1 16 PRO CB C 11.235 2.071 4.309 1.00 . A A . 16 PRO CB 1 1
8 4378 1 1 16 PRO CD C 11.219 4.140 3.057 1.00 . A A . 16 PRO CD 1 1
8 4379 1 1 16 PRO CG C 11.576 3.524 4.386 1.00 . A A . 16 PRO CG 1 1
8 4380 1 1 16 PRO HA H 10.190 1.096 2.705 1.00 . A A . 16 PRO HA 1 1
8 4381 1 1 16 PRO HB2 H 10.917 1.704 5.275 1.00 . A A . 16 PRO HB2 1 1
8 4382 1 1 16 PRO HB3 H 12.086 1.511 3.954 1.00 . A A . 16 PRO HB3 1 1
8 4383 1 1 16 PRO HD2 H 10.767 5.108 3.214 1.00 . A A . 16 PRO HD2 1 1
8 4384 1 1 16 PRO HD3 H 12.090 4.222 2.427 1.00 . A A . 16 PRO HD3 1 1
8 4385 1 1 16 PRO HG2 H 11.007 3.992 5.179 1.00 . A A . 16 PRO HG2 1 1
8 4386 1 1 16 PRO HG3 H 12.633 3.645 4.570 1.00 . A A . 16 PRO HG3 1 1
8 4387 1 1 16 PRO N N 10.252 3.198 2.473 1.00 . A A . 16 PRO N 1 1
8 4388 1 1 16 PRO O O 8.313 1.034 4.607 1.00 . A A . 16 PRO O 1 1
8 4389 1 1 17 GLU C C 5.614 2.809 3.517 1.00 . A A . 17 GLU C 1 1
8 4390 1 1 17 GLU CA C 6.683 3.176 4.548 1.00 . A A . 17 GLU CA 1 1
8 4391 1 1 17 GLU CB C 6.532 4.632 4.987 1.00 . A A . 17 GLU CB 1 1
8 4392 1 1 17 GLU CD C 5.743 4.028 7.282 1.00 . A A . 17 GLU CD 1 1
8 4393 1 1 17 GLU CG C 6.830 4.751 6.483 1.00 . A A . 17 GLU CG 1 1
8 4394 1 1 17 GLU H H 8.372 3.863 3.408 1.00 . A A . 17 GLU H 1 1
8 4395 1 1 17 GLU HA H 6.629 2.520 5.403 1.00 . A A . 17 GLU HA 1 1
8 4396 1 1 17 GLU HB2 H 7.224 5.248 4.431 1.00 . A A . 17 GLU HB2 1 1
8 4397 1 1 17 GLU HB3 H 5.524 4.963 4.795 1.00 . A A . 17 GLU HB3 1 1
8 4398 1 1 17 GLU HG2 H 7.791 4.303 6.695 1.00 . A A . 17 GLU HG2 1 1
8 4399 1 1 17 GLU HG3 H 6.849 5.792 6.766 1.00 . A A . 17 GLU HG3 1 1
8 4400 1 1 17 GLU N N 8.024 3.098 3.911 1.00 . A A . 17 GLU N 1 1
8 4401 1 1 17 GLU O O 4.481 2.525 3.851 1.00 . A A . 17 GLU O 1 1
8 4402 1 1 17 GLU OE1 O 5.125 3.133 6.729 1.00 . A A . 17 GLU OE1 1 1
8 4403 1 1 17 GLU OE2 O 5.546 4.383 8.432 1.00 . A A . 17 GLU OE2 1 1
8 4404 1 1 18 ARG C C 5.116 0.977 0.835 1.00 . A A . 18 ARG C 1 1
8 4405 1 1 18 ARG CA C 4.994 2.461 1.197 1.00 . A A . 18 ARG CA 1 1
8 4406 1 1 18 ARG CB C 5.377 3.337 0.004 1.00 . A A . 18 ARG CB 1 1
8 4407 1 1 18 ARG CD C 4.609 5.181 -1.499 1.00 . A A . 18 ARG CD 1 1
8 4408 1 1 18 ARG CG C 4.290 4.388 -0.228 1.00 . A A . 18 ARG CG 1 1
8 4409 1 1 18 ARG CZ C 6.390 6.756 -1.962 1.00 . A A . 18 ARG CZ 1 1
8 4410 1 1 18 ARG H H 6.897 3.040 2.019 1.00 . A A . 18 ARG H 1 1
8 4411 1 1 18 ARG HA H 3.990 2.690 1.517 1.00 . A A . 18 ARG HA 1 1
8 4412 1 1 18 ARG HB2 H 6.317 3.829 0.207 1.00 . A A . 18 ARG HB2 1 1
8 4413 1 1 18 ARG HB3 H 5.474 2.722 -0.878 1.00 . A A . 18 ARG HB3 1 1
8 4414 1 1 18 ARG HD2 H 5.026 4.526 -2.253 1.00 . A A . 18 ARG HD2 1 1
8 4415 1 1 18 ARG HD3 H 3.723 5.670 -1.870 1.00 . A A . 18 ARG HD3 1 1
8 4416 1 1 18 ARG HE H 5.691 6.444 -0.130 1.00 . A A . 18 ARG HE 1 1
8 4417 1 1 18 ARG HG2 H 3.333 3.899 -0.339 1.00 . A A . 18 ARG HG2 1 1
8 4418 1 1 18 ARG HG3 H 4.255 5.064 0.614 1.00 . A A . 18 ARG HG3 1 1
8 4419 1 1 18 ARG HH11 H 4.960 6.882 -3.358 1.00 . A A . 18 ARG HH11 1 1
8 4420 1 1 18 ARG HH12 H 6.513 7.499 -3.818 1.00 . A A . 18 ARG HH12 1 1
8 4421 1 1 18 ARG HH21 H 8.001 6.761 -0.774 1.00 . A A . 18 ARG HH21 1 1
8 4422 1 1 18 ARG HH22 H 8.233 7.429 -2.354 1.00 . A A . 18 ARG HH22 1 1
8 4423 1 1 18 ARG N N 5.976 2.810 2.262 1.00 . A A . 18 ARG N 1 1
8 4424 1 1 18 ARG NE N 5.614 6.195 -1.076 1.00 . A A . 18 ARG NE 1 1
8 4425 1 1 18 ARG NH1 N 5.917 7.070 -3.137 1.00 . A A . 18 ARG NH1 1 1
8 4426 1 1 18 ARG NH2 N 7.639 7.001 -1.674 1.00 . A A . 18 ARG NH2 1 1
8 4427 1 1 18 ARG O O 4.153 0.240 0.872 1.00 . A A . 18 ARG O 1 1
8 4428 1 1 19 HIS C C 6.147 -1.795 1.328 1.00 . A A . 19 HIS C 1 1
8 4429 1 1 19 HIS CA C 6.467 -0.903 0.125 1.00 . A A . 19 HIS CA 1 1
8 4430 1 1 19 HIS CB C 7.940 -1.034 -0.257 1.00 . A A . 19 HIS CB 1 1
8 4431 1 1 19 HIS CD2 C 8.777 0.272 -2.377 1.00 . A A . 19 HIS CD2 1 1
8 4432 1 1 19 HIS CE1 C 7.877 -0.982 -3.897 1.00 . A A . 19 HIS CE1 1 1
8 4433 1 1 19 HIS CG C 8.108 -0.731 -1.721 1.00 . A A . 19 HIS CG 1 1
8 4434 1 1 19 HIS H H 7.064 1.141 0.462 1.00 . A A . 19 HIS H 1 1
8 4435 1 1 19 HIS HA H 5.842 -1.162 -0.714 1.00 . A A . 19 HIS HA 1 1
8 4436 1 1 19 HIS HB2 H 8.526 -0.337 0.324 1.00 . A A . 19 HIS HB2 1 1
8 4437 1 1 19 HIS HB3 H 8.276 -2.039 -0.056 1.00 . A A . 19 HIS HB3 1 1
8 4438 1 1 19 HIS HD1 H 6.996 -2.322 -2.570 1.00 . A A . 19 HIS HD1 1 1
8 4439 1 1 19 HIS HD2 H 9.334 1.065 -1.899 1.00 . A A . 19 HIS HD2 1 1
8 4440 1 1 19 HIS HE1 H 7.574 -1.387 -4.852 1.00 . A A . 19 HIS HE1 1 1
8 4441 1 1 19 HIS N N 6.294 0.533 0.487 1.00 . A A . 19 HIS N 1 1
8 4442 1 1 19 HIS ND1 N 7.542 -1.519 -2.710 1.00 . A A . 19 HIS ND1 1 1
8 4443 1 1 19 HIS NE2 N 8.630 0.111 -3.752 1.00 . A A . 19 HIS NE2 1 1
8 4444 1 1 19 HIS O O 5.800 -2.951 1.181 1.00 . A A . 19 HIS O 1 1
8 4445 1 1 20 GLU C C 4.483 -2.034 4.074 1.00 . A A . 20 GLU C 1 1
8 4446 1 1 20 GLU CA C 5.975 -2.092 3.727 1.00 . A A . 20 GLU CA 1 1
8 4447 1 1 20 GLU CB C 6.806 -1.456 4.843 1.00 . A A . 20 GLU CB 1 1
8 4448 1 1 20 GLU CD C 5.974 -1.345 7.198 1.00 . A A . 20 GLU CD 1 1
8 4449 1 1 20 GLU CG C 6.611 -2.247 6.138 1.00 . A A . 20 GLU CG 1 1
8 4450 1 1 20 GLU H H 6.553 -0.340 2.614 1.00 . A A . 20 GLU H 1 1
8 4451 1 1 20 GLU HA H 6.287 -3.112 3.575 1.00 . A A . 20 GLU HA 1 1
8 4452 1 1 20 GLU HB2 H 7.849 -1.467 4.565 1.00 . A A . 20 GLU HB2 1 1
8 4453 1 1 20 GLU HB3 H 6.484 -0.437 4.994 1.00 . A A . 20 GLU HB3 1 1
8 4454 1 1 20 GLU HG2 H 5.968 -3.094 5.949 1.00 . A A . 20 GLU HG2 1 1
8 4455 1 1 20 GLU HG3 H 7.568 -2.595 6.493 1.00 . A A . 20 GLU HG3 1 1
8 4456 1 1 20 GLU N N 6.267 -1.271 2.517 1.00 . A A . 20 GLU N 1 1
8 4457 1 1 20 GLU O O 3.997 -2.803 4.880 1.00 . A A . 20 GLU O 1 1
8 4458 1 1 20 GLU OE1 O 6.713 -0.671 7.896 1.00 . A A . 20 GLU OE1 1 1
8 4459 1 1 20 GLU OE2 O 4.758 -1.346 7.293 1.00 . A A . 20 GLU OE2 1 1
8 4460 1 1 21 CYS C C 1.553 -2.256 3.224 1.00 . A A . 21 CYS C 1 1
8 4461 1 1 21 CYS CA C 2.297 -1.037 3.786 1.00 . A A . 21 CYS CA 1 1
8 4462 1 1 21 CYS CB C 1.828 0.266 3.118 1.00 . A A . 21 CYS CB 1 1
8 4463 1 1 21 CYS H H 4.158 -0.518 2.832 1.00 . A A . 21 CYS H 1 1
8 4464 1 1 21 CYS HA H 2.147 -0.972 4.852 1.00 . A A . 21 CYS HA 1 1
8 4465 1 1 21 CYS HB2 H 0.936 0.617 3.610 1.00 . A A . 21 CYS HB2 1 1
8 4466 1 1 21 CYS HB3 H 2.603 1.009 3.212 1.00 . A A . 21 CYS HB3 1 1
8 4467 1 1 21 CYS N N 3.752 -1.132 3.478 1.00 . A A . 21 CYS N 1 1
8 4468 1 1 21 CYS O O 0.640 -2.774 3.834 1.00 . A A . 21 CYS O 1 1
8 4469 1 1 21 CYS SG S 1.473 -0.006 1.360 1.00 . A A . 21 CYS SG 1 1
8 4470 1 1 22 CYS C C 1.699 -5.177 2.180 1.00 . A A . 22 CYS C 1 1
8 4471 1 1 22 CYS CA C 1.260 -3.896 1.465 1.00 . A A . 22 CYS CA 1 1
8 4472 1 1 22 CYS CB C 1.708 -3.912 0.002 1.00 . A A . 22 CYS CB 1 1
8 4473 1 1 22 CYS H H 2.681 -2.277 1.591 1.00 . A A . 22 CYS H 1 1
8 4474 1 1 22 CYS HA H 0.188 -3.781 1.520 1.00 . A A . 22 CYS HA 1 1
8 4475 1 1 22 CYS HB2 H 2.757 -3.656 -0.056 1.00 . A A . 22 CYS HB2 1 1
8 4476 1 1 22 CYS HB3 H 1.556 -4.899 -0.409 1.00 . A A . 22 CYS HB3 1 1
8 4477 1 1 22 CYS N N 1.942 -2.712 2.066 1.00 . A A . 22 CYS N 1 1
8 4478 1 1 22 CYS O O 0.887 -5.998 2.558 1.00 . A A . 22 CYS O 1 1
8 4479 1 1 22 CYS SG S 0.740 -2.709 -0.943 1.00 . A A . 22 CYS SG 1 1
8 4480 1 1 23 ARG C C 3.149 -6.510 4.561 1.00 . A A . 23 ARG C 1 1
8 4481 1 1 23 ARG CA C 3.465 -6.583 3.064 1.00 . A A . 23 ARG CA 1 1
8 4482 1 1 23 ARG CB C 4.979 -6.593 2.840 1.00 . A A . 23 ARG CB 1 1
8 4483 1 1 23 ARG CD C 6.749 -7.678 1.446 1.00 . A A . 23 ARG CD 1 1
8 4484 1 1 23 ARG CG C 5.290 -7.215 1.476 1.00 . A A . 23 ARG CG 1 1
8 4485 1 1 23 ARG CZ C 8.433 -6.333 0.345 1.00 . A A . 23 ARG CZ 1 1
8 4486 1 1 23 ARG H H 3.618 -4.680 2.063 1.00 . A A . 23 ARG H 1 1
8 4487 1 1 23 ARG HA H 3.023 -7.463 2.627 1.00 . A A . 23 ARG HA 1 1
8 4488 1 1 23 ARG HB2 H 5.353 -5.580 2.868 1.00 . A A . 23 ARG HB2 1 1
8 4489 1 1 23 ARG HB3 H 5.453 -7.175 3.615 1.00 . A A . 23 ARG HB3 1 1
8 4490 1 1 23 ARG HD2 H 7.001 -8.180 2.371 1.00 . A A . 23 ARG HD2 1 1
8 4491 1 1 23 ARG HD3 H 6.919 -8.330 0.604 1.00 . A A . 23 ARG HD3 1 1
8 4492 1 1 23 ARG HE H 7.404 -5.680 1.912 1.00 . A A . 23 ARG HE 1 1
8 4493 1 1 23 ARG HG2 H 4.639 -8.061 1.310 1.00 . A A . 23 ARG HG2 1 1
8 4494 1 1 23 ARG HG3 H 5.132 -6.481 0.701 1.00 . A A . 23 ARG HG3 1 1
8 4495 1 1 23 ARG HH11 H 7.075 -6.269 -1.125 1.00 . A A . 23 ARG HH11 1 1
8 4496 1 1 23 ARG HH12 H 8.730 -6.181 -1.629 1.00 . A A . 23 ARG HH12 1 1
8 4497 1 1 23 ARG HH21 H 10.000 -6.374 1.592 1.00 . A A . 23 ARG HH21 1 1
8 4498 1 1 23 ARG HH22 H 10.385 -6.239 -0.091 1.00 . A A . 23 ARG HH22 1 1
8 4499 1 1 23 ARG N N 2.978 -5.354 2.373 1.00 . A A . 23 ARG N 1 1
8 4500 1 1 23 ARG NE N 7.546 -6.430 1.296 1.00 . A A . 23 ARG NE 1 1
8 4501 1 1 23 ARG NH1 N 8.049 -6.255 -0.900 1.00 . A A . 23 ARG NH1 1 1
8 4502 1 1 23 ARG NH2 N 9.705 -6.313 0.638 1.00 . A A . 23 ARG NH2 1 1
8 4503 1 1 23 ARG O O 3.252 -7.487 5.276 1.00 . A A . 23 ARG O 1 1
8 4504 1 1 24 ALA C C 1.050 -5.782 6.783 1.00 . A A . 24 ALA C 1 1
8 4505 1 1 24 ALA CA C 2.445 -5.223 6.492 1.00 . A A . 24 ALA CA 1 1
8 4506 1 1 24 ALA CB C 2.490 -3.720 6.767 1.00 . A A . 24 ALA CB 1 1
8 4507 1 1 24 ALA H H 2.690 -4.581 4.449 1.00 . A A . 24 ALA H 1 1
8 4508 1 1 24 ALA HA H 3.187 -5.728 7.090 1.00 . A A . 24 ALA HA 1 1
8 4509 1 1 24 ALA HB1 H 3.516 -3.404 6.879 1.00 . A A . 24 ALA HB1 1 1
8 4510 1 1 24 ALA HB2 H 1.946 -3.505 7.676 1.00 . A A . 24 ALA HB2 1 1
8 4511 1 1 24 ALA HB3 H 2.037 -3.189 5.942 1.00 . A A . 24 ALA HB3 1 1
8 4512 1 1 24 ALA N N 2.765 -5.357 5.041 1.00 . A A . 24 ALA N 1 1
8 4513 1 1 24 ALA O O 0.761 -6.212 7.883 1.00 . A A . 24 ALA O 1 1
8 4514 1 1 25 HIS C C -1.347 -7.680 5.375 1.00 . A A . 25 HIS C 1 1
8 4515 1 1 25 HIS CA C -1.193 -6.307 6.035 1.00 . A A . 25 HIS CA 1 1
8 4516 1 1 25 HIS CB C -2.121 -5.287 5.374 1.00 . A A . 25 HIS CB 1 1
8 4517 1 1 25 HIS CD2 C -1.308 -3.377 6.983 1.00 . A A . 25 HIS CD2 1 1
8 4518 1 1 25 HIS CE1 C -3.211 -2.383 7.280 1.00 . A A . 25 HIS CE1 1 1
8 4519 1 1 25 HIS CG C -2.239 -4.073 6.251 1.00 . A A . 25 HIS CG 1 1
8 4520 1 1 25 HIS H H 0.434 -5.425 4.931 1.00 . A A . 25 HIS H 1 1
8 4521 1 1 25 HIS HA H -1.407 -6.369 7.090 1.00 . A A . 25 HIS HA 1 1
8 4522 1 1 25 HIS HB2 H -1.713 -5.001 4.416 1.00 . A A . 25 HIS HB2 1 1
8 4523 1 1 25 HIS HB3 H -3.098 -5.726 5.235 1.00 . A A . 25 HIS HB3 1 1
8 4524 1 1 25 HIS HD1 H -4.311 -3.670 6.068 1.00 . A A . 25 HIS HD1 1 1
8 4525 1 1 25 HIS HD2 H -0.258 -3.620 7.045 1.00 . A A . 25 HIS HD2 1 1
8 4526 1 1 25 HIS HE1 H -3.971 -1.694 7.616 1.00 . A A . 25 HIS HE1 1 1
8 4527 1 1 25 HIS N N 0.182 -5.778 5.810 1.00 . A A . 25 HIS N 1 1
8 4528 1 1 25 HIS ND1 N -3.445 -3.421 6.455 1.00 . A A . 25 HIS ND1 1 1
8 4529 1 1 25 HIS NE2 N -1.925 -2.311 7.632 1.00 . A A . 25 HIS NE2 1 1
8 4530 1 1 25 HIS O O -2.283 -7.922 4.637 1.00 . A A . 25 HIS O 1 1
8 4531 1 1 26 GLY C C -0.917 -9.799 3.547 1.00 . A A . 26 GLY C 1 1
8 4532 1 1 26 GLY CA C -0.533 -9.935 5.021 1.00 . A A . 26 GLY CA 1 1
8 4533 1 1 26 GLY H H 0.308 -8.365 6.233 1.00 . A A . 26 GLY H 1 1
8 4534 1 1 26 GLY HA2 H 0.422 -10.436 5.102 1.00 . A A . 26 GLY HA2 1 1
8 4535 1 1 26 GLY HA3 H -1.287 -10.512 5.534 1.00 . A A . 26 GLY HA3 1 1
8 4536 1 1 26 GLY N N -0.437 -8.580 5.634 1.00 . A A . 26 GLY N 1 1
8 4537 1 1 26 GLY O O -1.670 -10.588 3.015 1.00 . A A . 26 GLY O 1 1
8 4538 1 1 27 ARG C C 0.478 -8.873 0.569 1.00 . A A . 27 ARG C 1 1
8 4539 1 1 27 ARG CA C -0.745 -8.599 1.447 1.00 . A A . 27 ARG CA 1 1
8 4540 1 1 27 ARG CB C -1.161 -7.131 1.340 1.00 . A A . 27 ARG CB 1 1
8 4541 1 1 27 ARG CD C -3.479 -7.944 0.863 1.00 . A A . 27 ARG CD 1 1
8 4542 1 1 27 ARG CG C -2.362 -7.003 0.403 1.00 . A A . 27 ARG CG 1 1
8 4543 1 1 27 ARG CZ C -4.467 -9.910 -0.146 1.00 . A A . 27 ARG CZ 1 1
8 4544 1 1 27 ARG H H 0.195 -8.167 3.337 1.00 . A A . 27 ARG H 1 1
8 4545 1 1 27 ARG HA H -1.565 -9.238 1.162 1.00 . A A . 27 ARG HA 1 1
8 4546 1 1 27 ARG HB2 H -1.427 -6.761 2.320 1.00 . A A . 27 ARG HB2 1 1
8 4547 1 1 27 ARG HB3 H -0.339 -6.553 0.948 1.00 . A A . 27 ARG HB3 1 1
8 4548 1 1 27 ARG HD2 H -3.258 -8.333 1.847 1.00 . A A . 27 ARG HD2 1 1
8 4549 1 1 27 ARG HD3 H -4.428 -7.430 0.863 1.00 . A A . 27 ARG HD3 1 1
8 4550 1 1 27 ARG HE H -2.771 -9.112 -0.802 1.00 . A A . 27 ARG HE 1 1
8 4551 1 1 27 ARG HG2 H -2.721 -5.984 0.417 1.00 . A A . 27 ARG HG2 1 1
8 4552 1 1 27 ARG HG3 H -2.065 -7.266 -0.601 1.00 . A A . 27 ARG HG3 1 1
8 4553 1 1 27 ARG HH11 H -5.864 -8.572 0.372 1.00 . A A . 27 ARG HH11 1 1
8 4554 1 1 27 ARG HH12 H -6.428 -10.194 0.142 1.00 . A A . 27 ARG HH12 1 1
8 4555 1 1 27 ARG HH21 H -3.298 -11.449 -0.667 1.00 . A A . 27 ARG HH21 1 1
8 4556 1 1 27 ARG HH22 H -4.974 -11.823 -0.446 1.00 . A A . 27 ARG HH22 1 1
8 4557 1 1 27 ARG N N -0.406 -8.795 2.886 1.00 . A A . 27 ARG N 1 1
8 4558 1 1 27 ARG NE N -3.493 -9.042 -0.142 1.00 . A A . 27 ARG NE 1 1
8 4559 1 1 27 ARG NH1 N -5.680 -9.529 0.145 1.00 . A A . 27 ARG NH1 1 1
8 4560 1 1 27 ARG NH2 N -4.227 -11.158 -0.443 1.00 . A A . 27 ARG NH2 1 1
8 4561 1 1 27 ARG O O 1.323 -9.683 0.898 1.00 . A A . 27 ARG O 1 1
8 4562 1 1 28 SER C C 2.710 -7.239 -1.368 1.00 . A A . 28 SER C 1 1
8 4563 1 1 28 SER CA C 1.747 -8.427 -1.448 1.00 . A A . 28 SER CA 1 1
8 4564 1 1 28 SER CB C 1.148 -8.542 -2.849 1.00 . A A . 28 SER CB 1 1
8 4565 1 1 28 SER H H -0.113 -7.557 -0.794 1.00 . A A . 28 SER H 1 1
8 4566 1 1 28 SER HA H 2.254 -9.342 -1.187 1.00 . A A . 28 SER HA 1 1
8 4567 1 1 28 SER HB2 H 1.010 -7.558 -3.266 1.00 . A A . 28 SER HB2 1 1
8 4568 1 1 28 SER HB3 H 1.822 -9.107 -3.481 1.00 . A A . 28 SER HB3 1 1
8 4569 1 1 28 SER HG H -0.107 -9.924 -3.396 1.00 . A A . 28 SER HG 1 1
8 4570 1 1 28 SER N N 0.580 -8.205 -0.547 1.00 . A A . 28 SER N 1 1
8 4571 1 1 28 SER O O 2.935 -6.681 -0.312 1.00 . A A . 28 SER O 1 1
8 4572 1 1 28 SER OG O -0.110 -9.198 -2.770 1.00 . A A . 28 SER OG 1 1
8 4573 1 1 29 GLY C C 3.527 -4.447 -2.992 1.00 . A A . 29 GLY C 1 1
8 4574 1 1 29 GLY CA C 4.228 -5.697 -2.459 1.00 . A A . 29 GLY CA 1 1
8 4575 1 1 29 GLY H H 3.087 -7.312 -3.317 1.00 . A A . 29 GLY H 1 1
8 4576 1 1 29 GLY HA2 H 4.562 -5.522 -1.446 1.00 . A A . 29 GLY HA2 1 1
8 4577 1 1 29 GLY HA3 H 5.078 -5.924 -3.084 1.00 . A A . 29 GLY HA3 1 1
8 4578 1 1 29 GLY N N 3.281 -6.848 -2.475 1.00 . A A . 29 GLY N 1 1
8 4579 1 1 29 GLY O O 2.571 -4.528 -3.736 1.00 . A A . 29 GLY O 1 1
8 4580 1 1 30 TYR C C 3.152 -2.091 -4.617 1.00 . A A . 30 TYR C 1 1
8 4581 1 1 30 TYR CA C 3.359 -2.030 -3.102 1.00 . A A . 30 TYR CA 1 1
8 4582 1 1 30 TYR CB C 4.345 -0.920 -2.736 1.00 . A A . 30 TYR CB 1 1
8 4583 1 1 30 TYR CD1 C 2.666 0.686 -3.714 1.00 . A A . 30 TYR CD1 1 1
8 4584 1 1 30 TYR CD2 C 5.027 1.147 -4.006 1.00 . A A . 30 TYR CD2 1 1
8 4585 1 1 30 TYR CE1 C 2.349 1.848 -4.427 1.00 . A A . 30 TYR CE1 1 1
8 4586 1 1 30 TYR CE2 C 4.712 2.311 -4.720 1.00 . A A . 30 TYR CE2 1 1
8 4587 1 1 30 TYR CG C 4.004 0.335 -3.503 1.00 . A A . 30 TYR CG 1 1
8 4588 1 1 30 TYR CZ C 3.373 2.660 -4.930 1.00 . A A . 30 TYR CZ 1 1
8 4589 1 1 30 TYR H H 4.770 -3.244 -2.016 1.00 . A A . 30 TYR H 1 1
8 4590 1 1 30 TYR HA H 2.419 -1.867 -2.601 1.00 . A A . 30 TYR HA 1 1
8 4591 1 1 30 TYR HB2 H 4.283 -0.720 -1.676 1.00 . A A . 30 TYR HB2 1 1
8 4592 1 1 30 TYR HB3 H 5.348 -1.232 -2.985 1.00 . A A . 30 TYR HB3 1 1
8 4593 1 1 30 TYR HD1 H 1.876 0.059 -3.325 1.00 . A A . 30 TYR HD1 1 1
8 4594 1 1 30 TYR HD2 H 6.060 0.877 -3.845 1.00 . A A . 30 TYR HD2 1 1
8 4595 1 1 30 TYR HE1 H 1.316 2.118 -4.588 1.00 . A A . 30 TYR HE1 1 1
8 4596 1 1 30 TYR HE2 H 5.501 2.937 -5.108 1.00 . A A . 30 TYR HE2 1 1
8 4597 1 1 30 TYR HH H 3.692 3.892 -6.353 1.00 . A A . 30 TYR HH 1 1
8 4598 1 1 30 TYR N N 3.997 -3.288 -2.617 1.00 . A A . 30 TYR N 1 1
8 4599 1 1 30 TYR O O 4.088 -2.252 -5.376 1.00 . A A . 30 TYR O 1 1
8 4600 1 1 30 TYR OH O 3.061 3.806 -5.633 1.00 . A A . 30 TYR OH 1 1
8 4601 1 1 31 ALA C C 1.590 -0.601 -7.103 1.00 . A A . 31 ALA C 1 1
8 4602 1 1 31 ALA CA C 1.667 -2.010 -6.530 1.00 . A A . 31 ALA CA 1 1
8 4603 1 1 31 ALA CB C 0.304 -2.686 -6.676 1.00 . A A . 31 ALA CB 1 1
8 4604 1 1 31 ALA H H 1.193 -1.831 -4.434 1.00 . A A . 31 ALA H 1 1
8 4605 1 1 31 ALA HA H 2.423 -2.587 -7.036 1.00 . A A . 31 ALA HA 1 1
8 4606 1 1 31 ALA HB1 H 0.253 -3.189 -7.631 1.00 . A A . 31 ALA HB1 1 1
8 4607 1 1 31 ALA HB2 H -0.474 -1.938 -6.623 1.00 . A A . 31 ALA HB2 1 1
8 4608 1 1 31 ALA HB3 H 0.169 -3.402 -5.882 1.00 . A A . 31 ALA HB3 1 1
8 4609 1 1 31 ALA N N 1.933 -1.961 -5.064 1.00 . A A . 31 ALA N 1 1
8 4610 1 1 31 ALA O O 2.354 -0.224 -7.971 1.00 . A A . 31 ALA O 1 1
8 4611 1 1 32 TYR C C -0.648 2.273 -6.465 1.00 . A A . 32 TYR C 1 1
8 4612 1 1 32 TYR CA C 0.491 1.548 -7.184 1.00 . A A . 32 TYR CA 1 1
8 4613 1 1 32 TYR CB C 0.142 1.337 -8.659 1.00 . A A . 32 TYR CB 1 1
8 4614 1 1 32 TYR CD1 C -2.203 0.403 -8.620 1.00 . A A . 32 TYR CD1 1 1
8 4615 1 1 32 TYR CD2 C -0.360 -1.108 -9.070 1.00 . A A . 32 TYR CD2 1 1
8 4616 1 1 32 TYR CE1 C -3.105 -0.660 -8.738 1.00 . A A . 32 TYR CE1 1 1
8 4617 1 1 32 TYR CE2 C -1.263 -2.171 -9.186 1.00 . A A . 32 TYR CE2 1 1
8 4618 1 1 32 TYR CG C -0.831 0.183 -8.788 1.00 . A A . 32 TYR CG 1 1
8 4619 1 1 32 TYR CZ C -2.636 -1.947 -9.022 1.00 . A A . 32 TYR CZ 1 1
8 4620 1 1 32 TYR H H 0.029 -0.161 -5.962 1.00 . A A . 32 TYR H 1 1
8 4621 1 1 32 TYR HA H 1.413 2.101 -7.096 1.00 . A A . 32 TYR HA 1 1
8 4622 1 1 32 TYR HB2 H -0.310 2.236 -9.054 1.00 . A A . 32 TYR HB2 1 1
8 4623 1 1 32 TYR HB3 H 1.040 1.113 -9.214 1.00 . A A . 32 TYR HB3 1 1
8 4624 1 1 32 TYR HD1 H -2.565 1.393 -8.398 1.00 . A A . 32 TYR HD1 1 1
8 4625 1 1 32 TYR HD2 H 0.700 -1.286 -9.193 1.00 . A A . 32 TYR HD2 1 1
8 4626 1 1 32 TYR HE1 H -4.163 -0.487 -8.608 1.00 . A A . 32 TYR HE1 1 1
8 4627 1 1 32 TYR HE2 H -0.902 -3.164 -9.405 1.00 . A A . 32 TYR HE2 1 1
8 4628 1 1 32 TYR HH H -3.099 -3.691 -9.646 1.00 . A A . 32 TYR HH 1 1
8 4629 1 1 32 TYR N N 0.648 0.173 -6.645 1.00 . A A . 32 TYR N 1 1
8 4630 1 1 32 TYR O O -1.679 1.697 -6.179 1.00 . A A . 32 TYR O 1 1
8 4631 1 1 32 TYR OH O -3.525 -2.995 -9.138 1.00 . A A . 32 TYR OH 1 1
8 4632 1 1 33 CYS C C -2.555 4.826 -6.524 1.00 . A A . 33 CYS C 1 1
8 4633 1 1 33 CYS CA C -1.561 4.291 -5.491 1.00 . A A . 33 CYS CA 1 1
8 4634 1 1 33 CYS CB C -0.850 5.444 -4.781 1.00 . A A . 33 CYS CB 1 1
8 4635 1 1 33 CYS H H 0.356 3.985 -6.425 1.00 . A A . 33 CYS H 1 1
8 4636 1 1 33 CYS HA H -2.065 3.662 -4.771 1.00 . A A . 33 CYS HA 1 1
8 4637 1 1 33 CYS HB2 H 0.203 5.407 -5.008 1.00 . A A . 33 CYS HB2 1 1
8 4638 1 1 33 CYS HB3 H -1.260 6.383 -5.122 1.00 . A A . 33 CYS HB3 1 1
8 4639 1 1 33 CYS N N -0.479 3.534 -6.180 1.00 . A A . 33 CYS N 1 1
8 4640 1 1 33 CYS O O -2.236 5.687 -7.320 1.00 . A A . 33 CYS O 1 1
8 4641 1 1 33 CYS SG S -1.088 5.295 -2.993 1.00 . A A . 33 CYS SG 1 1
8 4642 1 1 34 SER C C -5.978 5.387 -6.786 1.00 . A A . 34 SER C 1 1
8 4643 1 1 34 SER CA C -4.768 4.792 -7.511 1.00 . A A . 34 SER CA 1 1
8 4644 1 1 34 SER CB C -5.165 3.542 -8.301 1.00 . A A . 34 SER CB 1 1
8 4645 1 1 34 SER H H -3.990 3.622 -5.875 1.00 . A A . 34 SER H 1 1
8 4646 1 1 34 SER HA H -4.330 5.521 -8.174 1.00 . A A . 34 SER HA 1 1
8 4647 1 1 34 SER HB2 H -4.862 3.654 -9.329 1.00 . A A . 34 SER HB2 1 1
8 4648 1 1 34 SER HB3 H -4.671 2.676 -7.877 1.00 . A A . 34 SER HB3 1 1
8 4649 1 1 34 SER HG H -6.805 3.074 -7.364 1.00 . A A . 34 SER HG 1 1
8 4650 1 1 34 SER N N -3.755 4.317 -6.523 1.00 . A A . 34 SER N 1 1
8 4651 1 1 34 SER O O -6.473 4.833 -5.825 1.00 . A A . 34 SER O 1 1
8 4652 1 1 34 SER OG O -6.576 3.374 -8.246 1.00 . A A . 34 SER OG 1 1
8 4653 1 1 35 GLY C C -7.307 7.420 -5.112 1.00 . A A . 35 GLY C 1 1
8 4654 1 1 35 GLY CA C -7.634 7.145 -6.580 1.00 . A A . 35 GLY CA 1 1
8 4655 1 1 35 GLY H H -6.042 6.943 -8.019 1.00 . A A . 35 GLY H 1 1
8 4656 1 1 35 GLY HA2 H -7.870 8.074 -7.080 1.00 . A A . 35 GLY HA2 1 1
8 4657 1 1 35 GLY HA3 H -8.481 6.479 -6.638 1.00 . A A . 35 GLY HA3 1 1
8 4658 1 1 35 GLY N N -6.457 6.514 -7.242 1.00 . A A . 35 GLY N 1 1
8 4659 1 1 35 GLY O O -6.164 7.612 -4.745 1.00 . A A . 35 GLY O 1 1
8 4660 1 1 36 GLY C C -7.710 6.393 -2.114 1.00 . A A . 36 GLY C 1 1
8 4661 1 1 36 GLY CA C -8.047 7.705 -2.823 1.00 . A A . 36 GLY CA 1 1
8 4662 1 1 36 GLY H H -9.216 7.285 -4.584 1.00 . A A . 36 GLY H 1 1
8 4663 1 1 36 GLY HA2 H -7.218 8.393 -2.724 1.00 . A A . 36 GLY HA2 1 1
8 4664 1 1 36 GLY HA3 H -8.929 8.136 -2.375 1.00 . A A . 36 GLY HA3 1 1
8 4665 1 1 36 GLY N N -8.302 7.442 -4.268 1.00 . A A . 36 GLY N 1 1
8 4666 1 1 36 GLY O O -8.163 6.136 -1.015 1.00 . A A . 36 GLY O 1 1
8 4667 1 1 37 GLY C C -5.352 3.658 -2.817 1.00 . A A . 37 GLY C 1 1
8 4668 1 1 37 GLY CA C -6.554 4.262 -2.093 1.00 . A A . 37 GLY CA 1 1
8 4669 1 1 37 GLY H H -6.564 5.783 -3.618 1.00 . A A . 37 GLY H 1 1
8 4670 1 1 37 GLY HA2 H -6.306 4.431 -1.054 1.00 . A A . 37 GLY HA2 1 1
8 4671 1 1 37 GLY HA3 H -7.389 3.581 -2.158 1.00 . A A . 37 GLY HA3 1 1
8 4672 1 1 37 GLY N N -6.919 5.559 -2.732 1.00 . A A . 37 GLY N 1 1
8 4673 1 1 37 GLY O O -5.005 4.065 -3.908 1.00 . A A . 37 GLY O 1 1
8 4674 1 1 38 MET C C -3.792 0.567 -3.091 1.00 . A A . 38 MET C 1 1
8 4675 1 1 38 MET CA C -3.536 2.059 -2.884 1.00 . A A . 38 MET CA 1 1
8 4676 1 1 38 MET CB C -2.367 2.271 -1.923 1.00 . A A . 38 MET CB 1 1
8 4677 1 1 38 MET CE C 1.272 1.512 -1.190 1.00 . A A . 38 MET CE 1 1
8 4678 1 1 38 MET CG C -1.145 1.502 -2.431 1.00 . A A . 38 MET CG 1 1
8 4679 1 1 38 MET H H -5.010 2.372 -1.344 1.00 . A A . 38 MET H 1 1
8 4680 1 1 38 MET HA H -3.330 2.541 -3.827 1.00 . A A . 38 MET HA 1 1
8 4681 1 1 38 MET HB2 H -2.135 3.324 -1.866 1.00 . A A . 38 MET HB2 1 1
8 4682 1 1 38 MET HB3 H -2.637 1.908 -0.943 1.00 . A A . 38 MET HB3 1 1
8 4683 1 1 38 MET HE1 H 0.832 0.524 -1.158 1.00 . A A . 38 MET HE1 1 1
8 4684 1 1 38 MET HE2 H 1.259 1.952 -0.202 1.00 . A A . 38 MET HE2 1 1
8 4685 1 1 38 MET HE3 H 2.291 1.438 -1.533 1.00 . A A . 38 MET HE3 1 1
8 4686 1 1 38 MET HG2 H -0.998 0.618 -1.828 1.00 . A A . 38 MET HG2 1 1
8 4687 1 1 38 MET HG3 H -1.305 1.213 -3.459 1.00 . A A . 38 MET HG3 1 1
8 4688 1 1 38 MET N N -4.713 2.689 -2.222 1.00 . A A . 38 MET N 1 1
8 4689 1 1 38 MET O O -4.554 -0.047 -2.373 1.00 . A A . 38 MET O 1 1
8 4690 1 1 38 MET SD S 0.322 2.556 -2.324 1.00 . A A . 38 MET SD 1 1
8 4691 1 1 39 TYR C C -2.041 -2.215 -4.272 1.00 . A A . 39 TYR C 1 1
8 4692 1 1 39 TYR CA C -3.376 -1.472 -4.321 1.00 . A A . 39 TYR CA 1 1
8 4693 1 1 39 TYR CB C -3.986 -1.535 -5.720 1.00 . A A . 39 TYR CB 1 1
8 4694 1 1 39 TYR CD1 C -5.149 0.703 -5.689 1.00 . A A . 39 TYR CD1 1 1
8 4695 1 1 39 TYR CD2 C -6.492 -1.310 -5.825 1.00 . A A . 39 TYR CD2 1 1
8 4696 1 1 39 TYR CE1 C -6.312 1.481 -5.708 1.00 . A A . 39 TYR CE1 1 1
8 4697 1 1 39 TYR CE2 C -7.656 -0.533 -5.845 1.00 . A A . 39 TYR CE2 1 1
8 4698 1 1 39 TYR CG C -5.240 -0.694 -5.748 1.00 . A A . 39 TYR CG 1 1
8 4699 1 1 39 TYR CZ C -7.566 0.863 -5.786 1.00 . A A . 39 TYR CZ 1 1
8 4700 1 1 39 TYR H H -2.554 0.493 -4.638 1.00 . A A . 39 TYR H 1 1
8 4701 1 1 39 TYR HA H -4.063 -1.882 -3.600 1.00 . A A . 39 TYR HA 1 1
8 4702 1 1 39 TYR HB2 H -3.277 -1.153 -6.440 1.00 . A A . 39 TYR HB2 1 1
8 4703 1 1 39 TYR HB3 H -4.232 -2.557 -5.961 1.00 . A A . 39 TYR HB3 1 1
8 4704 1 1 39 TYR HD1 H -4.180 1.181 -5.630 1.00 . A A . 39 TYR HD1 1 1
8 4705 1 1 39 TYR HD2 H -6.561 -2.387 -5.870 1.00 . A A . 39 TYR HD2 1 1
8 4706 1 1 39 TYR HE1 H -6.242 2.557 -5.661 1.00 . A A . 39 TYR HE1 1 1
8 4707 1 1 39 TYR HE2 H -8.623 -1.010 -5.904 1.00 . A A . 39 TYR HE2 1 1
8 4708 1 1 39 TYR HH H -9.467 1.036 -5.820 1.00 . A A . 39 TYR HH 1 1
8 4709 1 1 39 TYR N N -3.163 -0.020 -4.067 1.00 . A A . 39 TYR N 1 1
8 4710 1 1 39 TYR O O -0.998 -1.656 -4.551 1.00 . A A . 39 TYR O 1 1
8 4711 1 1 39 TYR OH O -8.713 1.630 -5.805 1.00 . A A . 39 TYR OH 1 1
8 4712 1 1 40 CYS C C -0.763 -5.326 -4.932 1.00 . A A . 40 CYS C 1 1
8 4713 1 1 40 CYS CA C -0.784 -4.240 -3.854 1.00 . A A . 40 CYS CA 1 1
8 4714 1 1 40 CYS CB C -0.755 -4.868 -2.458 1.00 . A A . 40 CYS CB 1 1
8 4715 1 1 40 CYS H H -2.915 -3.904 -3.696 1.00 . A A . 40 CYS H 1 1
8 4716 1 1 40 CYS HA H 0.058 -3.577 -3.974 1.00 . A A . 40 CYS HA 1 1
8 4717 1 1 40 CYS HB2 H -1.520 -5.626 -2.389 1.00 . A A . 40 CYS HB2 1 1
8 4718 1 1 40 CYS HB3 H 0.212 -5.316 -2.287 1.00 . A A . 40 CYS HB3 1 1
8 4719 1 1 40 CYS N N -2.061 -3.470 -3.918 1.00 . A A . 40 CYS N 1 1
8 4720 1 1 40 CYS O O -1.721 -5.515 -5.655 1.00 . A A . 40 CYS O 1 1
8 4721 1 1 40 CYS SG S -1.058 -3.593 -1.207 1.00 . A A . 40 CYS SG 1 1
8 4722 1 1 41 ASN C C -0.002 -8.461 -5.476 1.00 . A A . 41 ASN C 1 1
8 4723 1 1 41 ASN CA C 0.403 -7.112 -6.079 1.00 . A A . 41 ASN CA 1 1
8 4724 1 1 41 ASN CB C 1.870 -7.136 -6.511 1.00 . A A . 41 ASN CB 1 1
8 4725 1 1 41 ASN CG C 2.051 -6.263 -7.754 1.00 . A A . 41 ASN CG 1 1
8 4726 1 1 41 ASN H H 1.084 -5.871 -4.454 1.00 . A A . 41 ASN H 1 1
8 4727 1 1 41 ASN HA H -0.224 -6.871 -6.921 1.00 . A A . 41 ASN HA 1 1
8 4728 1 1 41 ASN HB2 H 2.488 -6.755 -5.709 1.00 . A A . 41 ASN HB2 1 1
8 4729 1 1 41 ASN HB3 H 2.163 -8.150 -6.740 1.00 . A A . 41 ASN HB3 1 1
8 4730 1 1 41 ASN HD21 H 3.856 -5.630 -7.223 1.00 . A A . 41 ASN HD21 1 1
8 4731 1 1 41 ASN HD22 H 3.277 -5.019 -8.697 1.00 . A A . 41 ASN HD22 1 1
8 4732 1 1 41 ASN N N 0.322 -6.041 -5.046 1.00 . A A . 41 ASN N 1 1
8 4733 1 1 41 ASN ND2 N 3.152 -5.581 -7.904 1.00 . A A . 41 ASN ND2 1 1
8 4734 1 1 41 ASN O O -1.026 -8.507 -4.815 1.00 . A A . 41 ASN O 1 1
8 4735 1 1 41 ASN OXT O 0.719 -9.422 -5.688 1.00 . A A . 41 ASN OXT 1 1
8 4736 1 1 41 ASN OD1 O 1.179 -6.202 -8.598 1.00 . A A . 41 ASN OD1 1 1
9 4737 1 1 1 ALA C C -4.977 -6.872 -6.284 1.00 . A A . 1 ALA C 1 1
9 4738 1 1 1 ALA CA C -3.995 -6.936 -7.456 1.00 . A A . 1 ALA CA 1 1
9 4739 1 1 1 ALA CB C -4.605 -6.292 -8.701 1.00 . A A . 1 ALA CB 1 1
9 4740 1 1 1 ALA H1 H -4.559 -8.725 -8.363 1.00 . A A . 1 ALA H1 1 1
9 4741 1 1 1 ALA H2 H -3.592 -8.924 -6.980 1.00 . A A . 1 ALA H2 1 1
9 4742 1 1 1 ALA H3 H -2.894 -8.406 -8.440 1.00 . A A . 1 ALA H3 1 1
9 4743 1 1 1 ALA HA H -3.070 -6.443 -7.201 1.00 . A A . 1 ALA HA 1 1
9 4744 1 1 1 ALA HB1 H -5.327 -5.546 -8.404 1.00 . A A . 1 ALA HB1 1 1
9 4745 1 1 1 ALA HB2 H -5.094 -7.050 -9.295 1.00 . A A . 1 ALA HB2 1 1
9 4746 1 1 1 ALA HB3 H -3.824 -5.825 -9.284 1.00 . A A . 1 ALA HB3 1 1
9 4747 1 1 1 ALA N N -3.741 -8.355 -7.839 1.00 . A A . 1 ALA N 1 1
9 4748 1 1 1 ALA O O -5.959 -7.587 -6.244 1.00 . A A . 1 ALA O 1 1
9 4749 1 1 2 VAL C C -5.723 -4.452 -3.694 1.00 . A A . 2 VAL C 1 1
9 4750 1 1 2 VAL CA C -5.640 -5.908 -4.161 1.00 . A A . 2 VAL CA 1 1
9 4751 1 1 2 VAL CB C -5.015 -6.789 -3.077 1.00 . A A . 2 VAL CB 1 1
9 4752 1 1 2 VAL CG1 C -5.208 -8.262 -3.442 1.00 . A A . 2 VAL CG1 1 1
9 4753 1 1 2 VAL CG2 C -3.519 -6.485 -2.973 1.00 . A A . 2 VAL CG2 1 1
9 4754 1 1 2 VAL H H -3.925 -5.451 -5.382 1.00 . A A . 2 VAL H 1 1
9 4755 1 1 2 VAL HA H -6.620 -6.279 -4.416 1.00 . A A . 2 VAL HA 1 1
9 4756 1 1 2 VAL HB H -5.492 -6.588 -2.129 1.00 . A A . 2 VAL HB 1 1
9 4757 1 1 2 VAL HG11 H -5.631 -8.789 -2.599 1.00 . A A . 2 VAL HG11 1 1
9 4758 1 1 2 VAL HG12 H -4.255 -8.698 -3.698 1.00 . A A . 2 VAL HG12 1 1
9 4759 1 1 2 VAL HG13 H -5.879 -8.339 -4.286 1.00 . A A . 2 VAL HG13 1 1
9 4760 1 1 2 VAL HG21 H -3.295 -5.585 -3.524 1.00 . A A . 2 VAL HG21 1 1
9 4761 1 1 2 VAL HG22 H -2.954 -7.310 -3.386 1.00 . A A . 2 VAL HG22 1 1
9 4762 1 1 2 VAL HG23 H -3.250 -6.350 -1.936 1.00 . A A . 2 VAL HG23 1 1
9 4763 1 1 2 VAL N N -4.721 -6.020 -5.329 1.00 . A A . 2 VAL N 1 1
9 4764 1 1 2 VAL O O -5.411 -3.537 -4.430 1.00 . A A . 2 VAL O 1 1
9 4765 1 1 3 ARG C C -6.000 -2.806 -0.462 1.00 . A A . 3 ARG C 1 1
9 4766 1 1 3 ARG CA C -6.271 -2.838 -1.971 1.00 . A A . 3 ARG CA 1 1
9 4767 1 1 3 ARG CB C -7.722 -2.460 -2.281 1.00 . A A . 3 ARG CB 1 1
9 4768 1 1 3 ARG CD C -7.279 -0.261 -1.149 1.00 . A A . 3 ARG CD 1 1
9 4769 1 1 3 ARG CG C -8.253 -1.436 -1.268 1.00 . A A . 3 ARG CG 1 1
9 4770 1 1 3 ARG CZ C -8.049 1.554 0.259 1.00 . A A . 3 ARG CZ 1 1
9 4771 1 1 3 ARG H H -6.408 -4.977 -1.912 1.00 . A A . 3 ARG H 1 1
9 4772 1 1 3 ARG HA H -5.597 -2.180 -2.495 1.00 . A A . 3 ARG HA 1 1
9 4773 1 1 3 ARG HB2 H -7.771 -2.047 -3.273 1.00 . A A . 3 ARG HB2 1 1
9 4774 1 1 3 ARG HB3 H -8.335 -3.348 -2.241 1.00 . A A . 3 ARG HB3 1 1
9 4775 1 1 3 ARG HD2 H -6.256 -0.611 -1.189 1.00 . A A . 3 ARG HD2 1 1
9 4776 1 1 3 ARG HD3 H -7.462 0.462 -1.928 1.00 . A A . 3 ARG HD3 1 1
9 4777 1 1 3 ARG HE H -7.415 -0.175 1.003 1.00 . A A . 3 ARG HE 1 1
9 4778 1 1 3 ARG HG2 H -9.214 -1.071 -1.598 1.00 . A A . 3 ARG HG2 1 1
9 4779 1 1 3 ARG HG3 H -8.360 -1.909 -0.304 1.00 . A A . 3 ARG HG3 1 1
9 4780 1 1 3 ARG HH11 H -9.851 1.055 -0.456 1.00 . A A . 3 ARG HH11 1 1
9 4781 1 1 3 ARG HH12 H -9.641 2.727 -0.055 1.00 . A A . 3 ARG HH12 1 1
9 4782 1 1 3 ARG HH21 H -6.359 2.335 0.992 1.00 . A A . 3 ARG HH21 1 1
9 4783 1 1 3 ARG HH22 H -7.664 3.452 0.765 1.00 . A A . 3 ARG HH22 1 1
9 4784 1 1 3 ARG N N -6.151 -4.230 -2.482 1.00 . A A . 3 ARG N 1 1
9 4785 1 1 3 ARG NE N -7.574 0.342 0.183 1.00 . A A . 3 ARG NE 1 1
9 4786 1 1 3 ARG NH1 N -9.277 1.797 -0.113 1.00 . A A . 3 ARG NH1 1 1
9 4787 1 1 3 ARG NH2 N -7.299 2.523 0.707 1.00 . A A . 3 ARG NH2 1 1
9 4788 1 1 3 ARG O O -6.704 -3.412 0.321 1.00 . A A . 3 ARG O 1 1
9 4789 1 1 4 ILE C C -5.188 -0.699 1.979 1.00 . A A . 4 ILE C 1 1
9 4790 1 1 4 ILE CA C -4.665 -2.016 1.400 1.00 . A A . 4 ILE CA 1 1
9 4791 1 1 4 ILE CB C -3.141 -2.074 1.478 1.00 . A A . 4 ILE CB 1 1
9 4792 1 1 4 ILE CD1 C -3.206 -4.390 2.410 1.00 . A A . 4 ILE CD1 1 1
9 4793 1 1 4 ILE CG1 C -2.677 -3.516 1.270 1.00 . A A . 4 ILE CG1 1 1
9 4794 1 1 4 ILE CG2 C -2.682 -1.586 2.853 1.00 . A A . 4 ILE CG2 1 1
9 4795 1 1 4 ILE H H -4.431 -1.612 -0.702 1.00 . A A . 4 ILE H 1 1
9 4796 1 1 4 ILE HA H -5.093 -2.855 1.926 1.00 . A A . 4 ILE HA 1 1
9 4797 1 1 4 ILE HB H -2.717 -1.443 0.710 1.00 . A A . 4 ILE HB 1 1
9 4798 1 1 4 ILE HD11 H -2.375 -4.780 2.978 1.00 . A A . 4 ILE HD11 1 1
9 4799 1 1 4 ILE HD12 H -3.779 -5.208 1.999 1.00 . A A . 4 ILE HD12 1 1
9 4800 1 1 4 ILE HD13 H -3.836 -3.796 3.055 1.00 . A A . 4 ILE HD13 1 1
9 4801 1 1 4 ILE HG12 H -3.056 -3.884 0.328 1.00 . A A . 4 ILE HG12 1 1
9 4802 1 1 4 ILE HG13 H -1.598 -3.551 1.263 1.00 . A A . 4 ILE HG13 1 1
9 4803 1 1 4 ILE HG21 H -3.414 -1.863 3.595 1.00 . A A . 4 ILE HG21 1 1
9 4804 1 1 4 ILE HG22 H -2.575 -0.511 2.834 1.00 . A A . 4 ILE HG22 1 1
9 4805 1 1 4 ILE HG23 H -1.731 -2.038 3.095 1.00 . A A . 4 ILE HG23 1 1
9 4806 1 1 4 ILE N N -4.983 -2.096 -0.052 1.00 . A A . 4 ILE N 1 1
9 4807 1 1 4 ILE O O -5.397 0.263 1.267 1.00 . A A . 4 ILE O 1 1
9 4808 1 1 5 GLY C C -4.813 1.624 4.066 1.00 . A A . 5 GLY C 1 1
9 4809 1 1 5 GLY CA C -5.937 0.596 3.885 1.00 . A A . 5 GLY CA 1 1
9 4810 1 1 5 GLY H H -5.243 -1.442 3.818 1.00 . A A . 5 GLY H 1 1
9 4811 1 1 5 GLY HA2 H -6.703 1.014 3.249 1.00 . A A . 5 GLY HA2 1 1
9 4812 1 1 5 GLY HA3 H -6.362 0.363 4.848 1.00 . A A . 5 GLY HA3 1 1
9 4813 1 1 5 GLY N N -5.411 -0.652 3.263 1.00 . A A . 5 GLY N 1 1
9 4814 1 1 5 GLY O O -4.825 2.665 3.439 1.00 . A A . 5 GLY O 1 1
9 4815 1 1 6 PRO C C -1.705 2.228 4.089 1.00 . A A . 6 PRO C 1 1
9 4816 1 1 6 PRO CA C -2.753 2.230 5.204 1.00 . A A . 6 PRO CA 1 1
9 4817 1 1 6 PRO CB C -2.153 1.698 6.492 1.00 . A A . 6 PRO CB 1 1
9 4818 1 1 6 PRO CD C -3.799 0.081 5.728 1.00 . A A . 6 PRO CD 1 1
9 4819 1 1 6 PRO CG C -2.537 0.251 6.544 1.00 . A A . 6 PRO CG 1 1
9 4820 1 1 6 PRO HA H -3.120 3.230 5.368 1.00 . A A . 6 PRO HA 1 1
9 4821 1 1 6 PRO HB2 H -1.074 1.801 6.468 1.00 . A A . 6 PRO HB2 1 1
9 4822 1 1 6 PRO HB3 H -2.559 2.226 7.335 1.00 . A A . 6 PRO HB3 1 1
9 4823 1 1 6 PRO HD2 H -3.719 -0.786 5.088 1.00 . A A . 6 PRO HD2 1 1
9 4824 1 1 6 PRO HD3 H -4.658 -0.002 6.374 1.00 . A A . 6 PRO HD3 1 1
9 4825 1 1 6 PRO HG2 H -1.744 -0.353 6.127 1.00 . A A . 6 PRO HG2 1 1
9 4826 1 1 6 PRO HG3 H -2.725 -0.043 7.565 1.00 . A A . 6 PRO HG3 1 1
9 4827 1 1 6 PRO N N -3.883 1.307 4.930 1.00 . A A . 6 PRO N 1 1
9 4828 1 1 6 PRO O O -0.585 2.641 4.297 1.00 . A A . 6 PRO O 1 1
9 4829 1 1 7 CYS C C -1.236 3.144 1.051 1.00 . A A . 7 CYS C 1 1
9 4830 1 1 7 CYS CA C -1.044 1.837 1.810 1.00 . A A . 7 CYS CA 1 1
9 4831 1 1 7 CYS CB C -1.364 0.631 0.936 1.00 . A A . 7 CYS CB 1 1
9 4832 1 1 7 CYS H H -2.956 1.495 2.735 1.00 . A A . 7 CYS H 1 1
9 4833 1 1 7 CYS HA H -0.045 1.769 2.206 1.00 . A A . 7 CYS HA 1 1
9 4834 1 1 7 CYS HB2 H -2.390 0.345 1.102 1.00 . A A . 7 CYS HB2 1 1
9 4835 1 1 7 CYS HB3 H -1.229 0.889 -0.100 1.00 . A A . 7 CYS HB3 1 1
9 4836 1 1 7 CYS N N -2.046 1.806 2.908 1.00 . A A . 7 CYS N 1 1
9 4837 1 1 7 CYS O O -0.305 3.717 0.519 1.00 . A A . 7 CYS O 1 1
9 4838 1 1 7 CYS SG S -0.273 -0.758 1.361 1.00 . A A . 7 CYS SG 1 1
9 4839 1 1 8 ASP C C -2.460 6.044 1.423 1.00 . A A . 8 ASP C 1 1
9 4840 1 1 8 ASP CA C -2.709 4.948 0.390 1.00 . A A . 8 ASP CA 1 1
9 4841 1 1 8 ASP CB C -4.182 4.908 -0.016 1.00 . A A . 8 ASP CB 1 1
9 4842 1 1 8 ASP CG C -4.567 6.235 -0.673 1.00 . A A . 8 ASP CG 1 1
9 4843 1 1 8 ASP H H -3.162 3.181 1.525 1.00 . A A . 8 ASP H 1 1
9 4844 1 1 8 ASP HA H -2.077 5.080 -0.473 1.00 . A A . 8 ASP HA 1 1
9 4845 1 1 8 ASP HB2 H -4.340 4.101 -0.715 1.00 . A A . 8 ASP HB2 1 1
9 4846 1 1 8 ASP HB3 H -4.794 4.752 0.859 1.00 . A A . 8 ASP HB3 1 1
9 4847 1 1 8 ASP N N -2.441 3.646 1.051 1.00 . A A . 8 ASP N 1 1
9 4848 1 1 8 ASP O O -2.046 7.140 1.106 1.00 . A A . 8 ASP O 1 1
9 4849 1 1 8 ASP OD1 O -4.095 6.489 -1.770 1.00 . A A . 8 ASP OD1 1 1
9 4850 1 1 8 ASP OD2 O -5.326 6.974 -0.070 1.00 . A A . 8 ASP OD2 1 1
9 4851 1 1 9 GLN C C -0.938 6.863 3.954 1.00 . A A . 9 GLN C 1 1
9 4852 1 1 9 GLN CA C -2.445 6.714 3.757 1.00 . A A . 9 GLN CA 1 1
9 4853 1 1 9 GLN CB C -3.098 6.112 5.003 1.00 . A A . 9 GLN CB 1 1
9 4854 1 1 9 GLN CD C -5.257 6.146 6.260 1.00 . A A . 9 GLN CD 1 1
9 4855 1 1 9 GLN CG C -4.281 6.982 5.431 1.00 . A A . 9 GLN CG 1 1
9 4856 1 1 9 GLN H H -3.002 4.824 2.896 1.00 . A A . 9 GLN H 1 1
9 4857 1 1 9 GLN HA H -2.897 7.664 3.518 1.00 . A A . 9 GLN HA 1 1
9 4858 1 1 9 GLN HB2 H -3.446 5.114 4.778 1.00 . A A . 9 GLN HB2 1 1
9 4859 1 1 9 GLN HB3 H -2.376 6.071 5.803 1.00 . A A . 9 GLN HB3 1 1
9 4860 1 1 9 GLN HE21 H -6.802 6.504 5.065 1.00 . A A . 9 GLN HE21 1 1
9 4861 1 1 9 GLN HE22 H -7.133 5.511 6.401 1.00 . A A . 9 GLN HE22 1 1
9 4862 1 1 9 GLN HG2 H -3.922 7.812 6.023 1.00 . A A . 9 GLN HG2 1 1
9 4863 1 1 9 GLN HG3 H -4.788 7.358 4.555 1.00 . A A . 9 GLN HG3 1 1
9 4864 1 1 9 GLN N N -2.689 5.726 2.673 1.00 . A A . 9 GLN N 1 1
9 4865 1 1 9 GLN NE2 N -6.500 6.045 5.876 1.00 . A A . 9 GLN NE2 1 1
9 4866 1 1 9 GLN O O -0.418 7.959 4.046 1.00 . A A . 9 GLN O 1 1
9 4867 1 1 9 GLN OE1 O -4.885 5.578 7.267 1.00 . A A . 9 GLN OE1 1 1
9 4868 1 1 10 VAL C C 1.920 5.902 2.777 1.00 . A A . 10 VAL C 1 1
9 4869 1 1 10 VAL CA C 1.256 5.857 4.161 1.00 . A A . 10 VAL CA 1 1
9 4870 1 1 10 VAL CB C 1.655 4.589 4.924 1.00 . A A . 10 VAL CB 1 1
9 4871 1 1 10 VAL CG1 C 1.810 3.419 3.948 1.00 . A A . 10 VAL CG1 1 1
9 4872 1 1 10 VAL CG2 C 2.982 4.826 5.647 1.00 . A A . 10 VAL CG2 1 1
9 4873 1 1 10 VAL H H -0.664 4.883 3.909 1.00 . A A . 10 VAL H 1 1
9 4874 1 1 10 VAL HA H 1.518 6.734 4.734 1.00 . A A . 10 VAL HA 1 1
9 4875 1 1 10 VAL HB H 0.889 4.351 5.647 1.00 . A A . 10 VAL HB 1 1
9 4876 1 1 10 VAL HG11 H 1.033 3.471 3.199 1.00 . A A . 10 VAL HG11 1 1
9 4877 1 1 10 VAL HG12 H 1.731 2.489 4.487 1.00 . A A . 10 VAL HG12 1 1
9 4878 1 1 10 VAL HG13 H 2.776 3.479 3.467 1.00 . A A . 10 VAL HG13 1 1
9 4879 1 1 10 VAL HG21 H 3.566 5.552 5.101 1.00 . A A . 10 VAL HG21 1 1
9 4880 1 1 10 VAL HG22 H 3.529 3.897 5.709 1.00 . A A . 10 VAL HG22 1 1
9 4881 1 1 10 VAL HG23 H 2.788 5.196 6.643 1.00 . A A . 10 VAL HG23 1 1
9 4882 1 1 10 VAL N N -0.226 5.766 3.996 1.00 . A A . 10 VAL N 1 1
9 4883 1 1 10 VAL O O 3.117 5.745 2.640 1.00 . A A . 10 VAL O 1 1
9 4884 1 1 11 CYS C C 2.627 7.357 0.185 1.00 . A A . 11 CYS C 1 1
9 4885 1 1 11 CYS CA C 1.684 6.159 0.369 1.00 . A A . 11 CYS CA 1 1
9 4886 1 1 11 CYS CB C 0.451 6.316 -0.525 1.00 . A A . 11 CYS CB 1 1
9 4887 1 1 11 CYS H H 0.175 6.221 1.899 1.00 . A A . 11 CYS H 1 1
9 4888 1 1 11 CYS HA H 2.193 5.239 0.130 1.00 . A A . 11 CYS HA 1 1
9 4889 1 1 11 CYS HB2 H -0.393 5.826 -0.062 1.00 . A A . 11 CYS HB2 1 1
9 4890 1 1 11 CYS HB3 H 0.231 7.366 -0.651 1.00 . A A . 11 CYS HB3 1 1
9 4891 1 1 11 CYS N N 1.136 6.107 1.755 1.00 . A A . 11 CYS N 1 1
9 4892 1 1 11 CYS O O 3.673 7.226 -0.419 1.00 . A A . 11 CYS O 1 1
9 4893 1 1 11 CYS SG S 0.769 5.568 -2.143 1.00 . A A . 11 CYS SG 1 1
9 4894 1 1 12 PRO C C 4.253 9.678 1.523 1.00 . A A . 12 PRO C 1 1
9 4895 1 1 12 PRO CA C 3.058 9.715 0.561 1.00 . A A . 12 PRO CA 1 1
9 4896 1 1 12 PRO CB C 2.101 10.846 0.920 1.00 . A A . 12 PRO CB 1 1
9 4897 1 1 12 PRO CD C 0.986 8.753 1.440 1.00 . A A . 12 PRO CD 1 1
9 4898 1 1 12 PRO CG C 1.057 10.220 1.790 1.00 . A A . 12 PRO CG 1 1
9 4899 1 1 12 PRO HA H 3.396 9.829 -0.456 1.00 . A A . 12 PRO HA 1 1
9 4900 1 1 12 PRO HB2 H 2.625 11.623 1.458 1.00 . A A . 12 PRO HB2 1 1
9 4901 1 1 12 PRO HB3 H 1.644 11.247 0.029 1.00 . A A . 12 PRO HB3 1 1
9 4902 1 1 12 PRO HD2 H 0.948 8.160 2.342 1.00 . A A . 12 PRO HD2 1 1
9 4903 1 1 12 PRO HD3 H 0.129 8.553 0.815 1.00 . A A . 12 PRO HD3 1 1
9 4904 1 1 12 PRO HG2 H 1.329 10.338 2.830 1.00 . A A . 12 PRO HG2 1 1
9 4905 1 1 12 PRO HG3 H 0.099 10.683 1.607 1.00 . A A . 12 PRO HG3 1 1
9 4906 1 1 12 PRO N N 2.227 8.495 0.698 1.00 . A A . 12 PRO N 1 1
9 4907 1 1 12 PRO O O 5.003 10.628 1.628 1.00 . A A . 12 PRO O 1 1
9 4908 1 1 13 ARG C C 6.856 8.064 2.409 1.00 . A A . 13 ARG C 1 1
9 4909 1 1 13 ARG CA C 5.594 8.502 3.163 1.00 . A A . 13 ARG CA 1 1
9 4910 1 1 13 ARG CB C 5.184 7.447 4.191 1.00 . A A . 13 ARG CB 1 1
9 4911 1 1 13 ARG CD C 4.888 9.110 6.033 1.00 . A A . 13 ARG CD 1 1
9 4912 1 1 13 ARG CG C 4.184 8.055 5.177 1.00 . A A . 13 ARG CG 1 1
9 4913 1 1 13 ARG CZ C 4.568 9.728 8.353 1.00 . A A . 13 ARG CZ 1 1
9 4914 1 1 13 ARG H H 3.831 7.831 2.121 1.00 . A A . 13 ARG H 1 1
9 4915 1 1 13 ARG HA H 5.755 9.450 3.651 1.00 . A A . 13 ARG HA 1 1
9 4916 1 1 13 ARG HB2 H 4.726 6.610 3.683 1.00 . A A . 13 ARG HB2 1 1
9 4917 1 1 13 ARG HB3 H 6.057 7.110 4.729 1.00 . A A . 13 ARG HB3 1 1
9 4918 1 1 13 ARG HD2 H 5.887 8.781 6.286 1.00 . A A . 13 ARG HD2 1 1
9 4919 1 1 13 ARG HD3 H 4.922 10.055 5.514 1.00 . A A . 13 ARG HD3 1 1
9 4920 1 1 13 ARG HE H 3.117 8.942 7.248 1.00 . A A . 13 ARG HE 1 1
9 4921 1 1 13 ARG HG2 H 3.374 8.515 4.630 1.00 . A A . 13 ARG HG2 1 1
9 4922 1 1 13 ARG HG3 H 3.791 7.278 5.817 1.00 . A A . 13 ARG HG3 1 1
9 4923 1 1 13 ARG HH11 H 5.757 8.154 8.691 1.00 . A A . 13 ARG HH11 1 1
9 4924 1 1 13 ARG HH12 H 5.859 9.433 9.854 1.00 . A A . 13 ARG HH12 1 1
9 4925 1 1 13 ARG HH21 H 3.500 11.419 8.270 1.00 . A A . 13 ARG HH21 1 1
9 4926 1 1 13 ARG HH22 H 4.582 11.281 9.617 1.00 . A A . 13 ARG HH22 1 1
9 4927 1 1 13 ARG N N 4.441 8.590 2.219 1.00 . A A . 13 ARG N 1 1
9 4928 1 1 13 ARG NE N 4.053 9.233 7.261 1.00 . A A . 13 ARG NE 1 1
9 4929 1 1 13 ARG NH1 N 5.465 9.052 9.018 1.00 . A A . 13 ARG NH1 1 1
9 4930 1 1 13 ARG NH2 N 4.187 10.901 8.780 1.00 . A A . 13 ARG NH2 1 1
9 4931 1 1 13 ARG O O 6.828 7.840 1.216 1.00 . A A . 13 ARG O 1 1
9 4932 1 1 14 ILE C C 9.019 6.220 1.647 1.00 . A A . 14 ILE C 1 1
9 4933 1 1 14 ILE CA C 9.222 7.535 2.403 1.00 . A A . 14 ILE CA 1 1
9 4934 1 1 14 ILE CB C 10.254 7.354 3.517 1.00 . A A . 14 ILE CB 1 1
9 4935 1 1 14 ILE CD1 C 10.694 6.291 5.736 1.00 . A A . 14 ILE CD1 1 1
9 4936 1 1 14 ILE CG1 C 9.718 6.371 4.562 1.00 . A A . 14 ILE CG1 1 1
9 4937 1 1 14 ILE CG2 C 10.531 8.704 4.178 1.00 . A A . 14 ILE CG2 1 1
9 4938 1 1 14 ILE H H 7.969 8.142 4.053 1.00 . A A . 14 ILE H 1 1
9 4939 1 1 14 ILE HA H 9.549 8.308 1.727 1.00 . A A . 14 ILE HA 1 1
9 4940 1 1 14 ILE HB H 11.171 6.968 3.095 1.00 . A A . 14 ILE HB 1 1
9 4941 1 1 14 ILE HD11 H 10.800 7.269 6.182 1.00 . A A . 14 ILE HD11 1 1
9 4942 1 1 14 ILE HD12 H 11.656 5.950 5.383 1.00 . A A . 14 ILE HD12 1 1
9 4943 1 1 14 ILE HD13 H 10.314 5.599 6.473 1.00 . A A . 14 ILE HD13 1 1
9 4944 1 1 14 ILE HG12 H 8.755 6.709 4.915 1.00 . A A . 14 ILE HG12 1 1
9 4945 1 1 14 ILE HG13 H 9.615 5.393 4.115 1.00 . A A . 14 ILE HG13 1 1
9 4946 1 1 14 ILE HG21 H 11.589 8.798 4.373 1.00 . A A . 14 ILE HG21 1 1
9 4947 1 1 14 ILE HG22 H 9.986 8.768 5.108 1.00 . A A . 14 ILE HG22 1 1
9 4948 1 1 14 ILE HG23 H 10.214 9.498 3.520 1.00 . A A . 14 ILE HG23 1 1
9 4949 1 1 14 ILE N N 7.963 7.950 3.092 1.00 . A A . 14 ILE N 1 1
9 4950 1 1 14 ILE O O 7.907 5.782 1.423 1.00 . A A . 14 ILE O 1 1
9 4951 1 1 15 VAL C C 9.685 3.126 1.429 1.00 . A A . 15 VAL C 1 1
9 4952 1 1 15 VAL CA C 9.976 4.309 0.493 1.00 . A A . 15 VAL CA 1 1
9 4953 1 1 15 VAL CB C 11.328 4.121 -0.191 1.00 . A A . 15 VAL CB 1 1
9 4954 1 1 15 VAL CG1 C 11.425 2.691 -0.728 1.00 . A A . 15 VAL CG1 1 1
9 4955 1 1 15 VAL CG2 C 11.453 5.111 -1.352 1.00 . A A . 15 VAL CG2 1 1
9 4956 1 1 15 VAL H H 10.976 5.972 1.433 1.00 . A A . 15 VAL H 1 1
9 4957 1 1 15 VAL HA H 9.203 4.388 -0.255 1.00 . A A . 15 VAL HA 1 1
9 4958 1 1 15 VAL HB H 12.121 4.293 0.522 1.00 . A A . 15 VAL HB 1 1
9 4959 1 1 15 VAL HG11 H 10.618 2.512 -1.423 1.00 . A A . 15 VAL HG11 1 1
9 4960 1 1 15 VAL HG12 H 11.355 1.993 0.093 1.00 . A A . 15 VAL HG12 1 1
9 4961 1 1 15 VAL HG13 H 12.371 2.559 -1.234 1.00 . A A . 15 VAL HG13 1 1
9 4962 1 1 15 VAL HG21 H 10.568 5.056 -1.968 1.00 . A A . 15 VAL HG21 1 1
9 4963 1 1 15 VAL HG22 H 12.320 4.864 -1.945 1.00 . A A . 15 VAL HG22 1 1
9 4964 1 1 15 VAL HG23 H 11.558 6.112 -0.961 1.00 . A A . 15 VAL HG23 1 1
9 4965 1 1 15 VAL N N 10.091 5.593 1.245 1.00 . A A . 15 VAL N 1 1
9 4966 1 1 15 VAL O O 8.835 2.312 1.132 1.00 . A A . 15 VAL O 1 1
9 4967 1 1 16 PRO C C 8.831 2.055 4.155 1.00 . A A . 16 PRO C 1 1
9 4968 1 1 16 PRO CA C 10.193 1.927 3.473 1.00 . A A . 16 PRO CA 1 1
9 4969 1 1 16 PRO CB C 11.343 2.071 4.467 1.00 . A A . 16 PRO CB 1 1
9 4970 1 1 16 PRO CD C 11.444 3.975 2.992 1.00 . A A . 16 PRO CD 1 1
9 4971 1 1 16 PRO CG C 11.736 3.510 4.397 1.00 . A A . 16 PRO CG 1 1
9 4972 1 1 16 PRO HA H 10.269 0.983 2.958 1.00 . A A . 16 PRO HA 1 1
9 4973 1 1 16 PRO HB2 H 11.010 1.818 5.464 1.00 . A A . 16 PRO HB2 1 1
9 4974 1 1 16 PRO HB3 H 12.173 1.448 4.176 1.00 . A A . 16 PRO HB3 1 1
9 4975 1 1 16 PRO HD2 H 11.081 4.991 3.011 1.00 . A A . 16 PRO HD2 1 1
9 4976 1 1 16 PRO HD3 H 12.323 3.893 2.372 1.00 . A A . 16 PRO HD3 1 1
9 4977 1 1 16 PRO HG2 H 11.157 4.085 5.107 1.00 . A A . 16 PRO HG2 1 1
9 4978 1 1 16 PRO HG3 H 12.788 3.617 4.603 1.00 . A A . 16 PRO HG3 1 1
9 4979 1 1 16 PRO N N 10.402 3.050 2.526 1.00 . A A . 16 PRO N 1 1
9 4980 1 1 16 PRO O O 8.368 1.148 4.818 1.00 . A A . 16 PRO O 1 1
9 4981 1 1 17 GLU C C 5.765 2.807 3.643 1.00 . A A . 17 GLU C 1 1
9 4982 1 1 17 GLU CA C 6.833 3.347 4.595 1.00 . A A . 17 GLU CA 1 1
9 4983 1 1 17 GLU CB C 6.680 4.855 4.778 1.00 . A A . 17 GLU CB 1 1
9 4984 1 1 17 GLU CD C 7.764 5.675 6.874 1.00 . A A . 17 GLU CD 1 1
9 4985 1 1 17 GLU CG C 6.458 5.168 6.258 1.00 . A A . 17 GLU CG 1 1
9 4986 1 1 17 GLU H H 8.559 3.882 3.428 1.00 . A A . 17 GLU H 1 1
9 4987 1 1 17 GLU HA H 6.782 2.848 5.549 1.00 . A A . 17 GLU HA 1 1
9 4988 1 1 17 GLU HB2 H 7.575 5.352 4.432 1.00 . A A . 17 GLU HB2 1 1
9 4989 1 1 17 GLU HB3 H 5.832 5.201 4.208 1.00 . A A . 17 GLU HB3 1 1
9 4990 1 1 17 GLU HG2 H 5.695 5.927 6.354 1.00 . A A . 17 GLU HG2 1 1
9 4991 1 1 17 GLU HG3 H 6.143 4.272 6.772 1.00 . A A . 17 GLU HG3 1 1
9 4992 1 1 17 GLU N N 8.175 3.168 3.979 1.00 . A A . 17 GLU N 1 1
9 4993 1 1 17 GLU O O 4.685 2.425 4.050 1.00 . A A . 17 GLU O 1 1
9 4994 1 1 17 GLU OE1 O 8.530 4.852 7.349 1.00 . A A . 17 GLU OE1 1 1
9 4995 1 1 17 GLU OE2 O 7.974 6.876 6.863 1.00 . A A . 17 GLU OE2 1 1
9 4996 1 1 18 ARG C C 5.288 0.732 1.214 1.00 . A A . 18 ARG C 1 1
9 4997 1 1 18 ARG CA C 5.088 2.239 1.384 1.00 . A A . 18 ARG CA 1 1
9 4998 1 1 18 ARG CB C 5.401 2.977 0.081 1.00 . A A . 18 ARG CB 1 1
9 4999 1 1 18 ARG CD C 3.940 3.746 -1.796 1.00 . A A . 18 ARG CD 1 1
9 5000 1 1 18 ARG CG C 4.218 3.872 -0.295 1.00 . A A . 18 ARG CG 1 1
9 5001 1 1 18 ARG CZ C 4.917 5.356 -3.318 1.00 . A A . 18 ARG CZ 1 1
9 5002 1 1 18 ARG H H 6.950 3.070 2.072 1.00 . A A . 18 ARG H 1 1
9 5003 1 1 18 ARG HA H 4.079 2.454 1.700 1.00 . A A . 18 ARG HA 1 1
9 5004 1 1 18 ARG HB2 H 6.285 3.584 0.216 1.00 . A A . 18 ARG HB2 1 1
9 5005 1 1 18 ARG HB3 H 5.573 2.260 -0.707 1.00 . A A . 18 ARG HB3 1 1
9 5006 1 1 18 ARG HD2 H 3.873 2.704 -2.078 1.00 . A A . 18 ARG HD2 1 1
9 5007 1 1 18 ARG HD3 H 3.032 4.267 -2.055 1.00 . A A . 18 ARG HD3 1 1
9 5008 1 1 18 ARG HE H 6.016 4.094 -2.249 1.00 . A A . 18 ARG HE 1 1
9 5009 1 1 18 ARG HG2 H 3.344 3.566 0.260 1.00 . A A . 18 ARG HG2 1 1
9 5010 1 1 18 ARG HG3 H 4.454 4.899 -0.061 1.00 . A A . 18 ARG HG3 1 1
9 5011 1 1 18 ARG HH11 H 4.059 4.173 -4.687 1.00 . A A . 18 ARG HH11 1 1
9 5012 1 1 18 ARG HH12 H 4.204 5.842 -5.124 1.00 . A A . 18 ARG HH12 1 1
9 5013 1 1 18 ARG HH21 H 5.730 6.764 -2.150 1.00 . A A . 18 ARG HH21 1 1
9 5014 1 1 18 ARG HH22 H 5.151 7.309 -3.689 1.00 . A A . 18 ARG HH22 1 1
9 5015 1 1 18 ARG N N 6.069 2.764 2.373 1.00 . A A . 18 ARG N 1 1
9 5016 1 1 18 ARG NE N 5.106 4.392 -2.458 1.00 . A A . 18 ARG NE 1 1
9 5017 1 1 18 ARG NH1 N 4.349 5.104 -4.466 1.00 . A A . 18 ARG NH1 1 1
9 5018 1 1 18 ARG NH2 N 5.296 6.571 -3.030 1.00 . A A . 18 ARG NH2 1 1
9 5019 1 1 18 ARG O O 4.354 -0.041 1.279 1.00 . A A . 18 ARG O 1 1
9 5020 1 1 19 HIS C C 6.344 -1.898 2.109 1.00 . A A . 19 HIS C 1 1
9 5021 1 1 19 HIS CA C 6.768 -1.151 0.842 1.00 . A A . 19 HIS CA 1 1
9 5022 1 1 19 HIS CB C 8.280 -1.261 0.643 1.00 . A A . 19 HIS CB 1 1
9 5023 1 1 19 HIS CD2 C 9.342 -0.964 -1.740 1.00 . A A . 19 HIS CD2 1 1
9 5024 1 1 19 HIS CE1 C 8.513 -2.730 -2.679 1.00 . A A . 19 HIS CE1 1 1
9 5025 1 1 19 HIS CG C 8.577 -1.595 -0.792 1.00 . A A . 19 HIS CG 1 1
9 5026 1 1 19 HIS H H 7.249 0.947 0.960 1.00 . A A . 19 HIS H 1 1
9 5027 1 1 19 HIS HA H 6.250 -1.537 -0.020 1.00 . A A . 19 HIS HA 1 1
9 5028 1 1 19 HIS HB2 H 8.746 -0.321 0.898 1.00 . A A . 19 HIS HB2 1 1
9 5029 1 1 19 HIS HB3 H 8.671 -2.041 1.281 1.00 . A A . 19 HIS HB3 1 1
9 5030 1 1 19 HIS HD1 H 7.466 -3.387 -1.004 1.00 . A A . 19 HIS HD1 1 1
9 5031 1 1 19 HIS HD2 H 9.894 -0.048 -1.585 1.00 . A A . 19 HIS HD2 1 1
9 5032 1 1 19 HIS HE1 H 8.269 -3.494 -3.404 1.00 . A A . 19 HIS HE1 1 1
9 5033 1 1 19 HIS N N 6.506 0.308 1.004 1.00 . A A . 19 HIS N 1 1
9 5034 1 1 19 HIS ND1 N 8.058 -2.720 -1.413 1.00 . A A . 19 HIS ND1 1 1
9 5035 1 1 19 HIS NE2 N 9.299 -1.681 -2.932 1.00 . A A . 19 HIS NE2 1 1
9 5036 1 1 19 HIS O O 6.181 -3.102 2.109 1.00 . A A . 19 HIS O 1 1
9 5037 1 1 20 GLU C C 4.240 -1.762 4.646 1.00 . A A . 20 GLU C 1 1
9 5038 1 1 20 GLU CA C 5.757 -1.853 4.462 1.00 . A A . 20 GLU CA 1 1
9 5039 1 1 20 GLU CB C 6.478 -1.075 5.563 1.00 . A A . 20 GLU CB 1 1
9 5040 1 1 20 GLU CD C 7.297 -1.545 7.878 1.00 . A A . 20 GLU CD 1 1
9 5041 1 1 20 GLU CG C 6.103 -1.659 6.928 1.00 . A A . 20 GLU CG 1 1
9 5042 1 1 20 GLU H H 6.306 -0.220 3.169 1.00 . A A . 20 GLU H 1 1
9 5043 1 1 20 GLU HA H 6.077 -2.882 4.470 1.00 . A A . 20 GLU HA 1 1
9 5044 1 1 20 GLU HB2 H 7.546 -1.152 5.419 1.00 . A A . 20 GLU HB2 1 1
9 5045 1 1 20 GLU HB3 H 6.181 -0.038 5.525 1.00 . A A . 20 GLU HB3 1 1
9 5046 1 1 20 GLU HG2 H 5.265 -1.113 7.335 1.00 . A A . 20 GLU HG2 1 1
9 5047 1 1 20 GLU HG3 H 5.835 -2.699 6.813 1.00 . A A . 20 GLU HG3 1 1
9 5048 1 1 20 GLU N N 6.167 -1.188 3.192 1.00 . A A . 20 GLU N 1 1
9 5049 1 1 20 GLU O O 3.653 -2.502 5.411 1.00 . A A . 20 GLU O 1 1
9 5050 1 1 20 GLU OE1 O 8.388 -1.912 7.473 1.00 . A A . 20 GLU OE1 1 1
9 5051 1 1 20 GLU OE2 O 7.099 -1.093 8.993 1.00 . A A . 20 GLU OE2 1 1
9 5052 1 1 21 CYS C C 1.431 -2.001 3.592 1.00 . A A . 21 CYS C 1 1
9 5053 1 1 21 CYS CA C 2.121 -0.729 4.095 1.00 . A A . 21 CYS CA 1 1
9 5054 1 1 21 CYS CB C 1.746 0.493 3.242 1.00 . A A . 21 CYS CB 1 1
9 5055 1 1 21 CYS H H 4.088 -0.271 3.343 1.00 . A A . 21 CYS H 1 1
9 5056 1 1 21 CYS HA H 1.861 -0.548 5.126 1.00 . A A . 21 CYS HA 1 1
9 5057 1 1 21 CYS HB2 H 0.810 0.899 3.594 1.00 . A A . 21 CYS HB2 1 1
9 5058 1 1 21 CYS HB3 H 2.517 1.241 3.342 1.00 . A A . 21 CYS HB3 1 1
9 5059 1 1 21 CYS N N 3.599 -0.861 3.953 1.00 . A A . 21 CYS N 1 1
9 5060 1 1 21 CYS O O 0.447 -2.449 4.147 1.00 . A A . 21 CYS O 1 1
9 5061 1 1 21 CYS SG S 1.581 0.036 1.493 1.00 . A A . 21 CYS SG 1 1
9 5062 1 1 22 CYS C C 1.748 -5.038 2.856 1.00 . A A . 22 CYS C 1 1
9 5063 1 1 22 CYS CA C 1.333 -3.832 2.007 1.00 . A A . 22 CYS CA 1 1
9 5064 1 1 22 CYS CB C 1.887 -3.962 0.588 1.00 . A A . 22 CYS CB 1 1
9 5065 1 1 22 CYS H H 2.744 -2.207 2.121 1.00 . A A . 22 CYS H 1 1
9 5066 1 1 22 CYS HA H 0.260 -3.742 1.977 1.00 . A A . 22 CYS HA 1 1
9 5067 1 1 22 CYS HB2 H 2.805 -3.398 0.507 1.00 . A A . 22 CYS HB2 1 1
9 5068 1 1 22 CYS HB3 H 2.083 -5.002 0.371 1.00 . A A . 22 CYS HB3 1 1
9 5069 1 1 22 CYS N N 1.949 -2.586 2.548 1.00 . A A . 22 CYS N 1 1
9 5070 1 1 22 CYS O O 0.923 -5.822 3.282 1.00 . A A . 22 CYS O 1 1
9 5071 1 1 22 CYS SG S 0.677 -3.318 -0.594 1.00 . A A . 22 CYS SG 1 1
9 5072 1 1 23 ARG C C 2.948 -6.235 5.355 1.00 . A A . 23 ARG C 1 1
9 5073 1 1 23 ARG CA C 3.485 -6.348 3.925 1.00 . A A . 23 ARG CA 1 1
9 5074 1 1 23 ARG CB C 5.011 -6.254 3.917 1.00 . A A . 23 ARG CB 1 1
9 5075 1 1 23 ARG CD C 7.085 -7.318 3.016 1.00 . A A . 23 ARG CD 1 1
9 5076 1 1 23 ARG CG C 5.573 -7.173 2.831 1.00 . A A . 23 ARG CG 1 1
9 5077 1 1 23 ARG CZ C 7.877 -9.394 2.055 1.00 . A A . 23 ARG CZ 1 1
9 5078 1 1 23 ARG H H 3.671 -4.550 2.752 1.00 . A A . 23 ARG H 1 1
9 5079 1 1 23 ARG HA H 3.172 -7.278 3.477 1.00 . A A . 23 ARG HA 1 1
9 5080 1 1 23 ARG HB2 H 5.308 -5.235 3.716 1.00 . A A . 23 ARG HB2 1 1
9 5081 1 1 23 ARG HB3 H 5.397 -6.559 4.878 1.00 . A A . 23 ARG HB3 1 1
9 5082 1 1 23 ARG HD2 H 7.561 -6.347 2.990 1.00 . A A . 23 ARG HD2 1 1
9 5083 1 1 23 ARG HD3 H 7.305 -7.822 3.944 1.00 . A A . 23 ARG HD3 1 1
9 5084 1 1 23 ARG HE H 7.568 -7.764 0.965 1.00 . A A . 23 ARG HE 1 1
9 5085 1 1 23 ARG HG2 H 5.106 -8.144 2.904 1.00 . A A . 23 ARG HG2 1 1
9 5086 1 1 23 ARG HG3 H 5.370 -6.748 1.860 1.00 . A A . 23 ARG HG3 1 1
9 5087 1 1 23 ARG HH11 H 9.422 -8.945 3.245 1.00 . A A . 23 ARG HH11 1 1
9 5088 1 1 23 ARG HH12 H 9.165 -10.633 2.957 1.00 . A A . 23 ARG HH12 1 1
9 5089 1 1 23 ARG HH21 H 6.411 -10.133 0.910 1.00 . A A . 23 ARG HH21 1 1
9 5090 1 1 23 ARG HH22 H 7.460 -11.306 1.634 1.00 . A A . 23 ARG HH22 1 1
9 5091 1 1 23 ARG N N 3.020 -5.193 3.105 1.00 . A A . 23 ARG N 1 1
9 5092 1 1 23 ARG NE N 7.533 -8.150 1.865 1.00 . A A . 23 ARG NE 1 1
9 5093 1 1 23 ARG NH1 N 8.901 -9.679 2.812 1.00 . A A . 23 ARG NH1 1 1
9 5094 1 1 23 ARG NH2 N 7.196 -10.352 1.489 1.00 . A A . 23 ARG NH2 1 1
9 5095 1 1 23 ARG O O 2.899 -7.204 6.087 1.00 . A A . 23 ARG O 1 1
9 5096 1 1 24 ALA C C 0.608 -5.502 7.239 1.00 . A A . 24 ALA C 1 1
9 5097 1 1 24 ALA CA C 2.009 -4.892 7.138 1.00 . A A . 24 ALA CA 1 1
9 5098 1 1 24 ALA CB C 1.955 -3.380 7.359 1.00 . A A . 24 ALA CB 1 1
9 5099 1 1 24 ALA H H 2.589 -4.293 5.151 1.00 . A A . 24 ALA H 1 1
9 5100 1 1 24 ALA HA H 2.671 -5.347 7.857 1.00 . A A . 24 ALA HA 1 1
9 5101 1 1 24 ALA HB1 H 1.465 -3.172 8.299 1.00 . A A . 24 ALA HB1 1 1
9 5102 1 1 24 ALA HB2 H 1.401 -2.919 6.555 1.00 . A A . 24 ALA HB2 1 1
9 5103 1 1 24 ALA HB3 H 2.958 -2.983 7.379 1.00 . A A . 24 ALA HB3 1 1
9 5104 1 1 24 ALA N N 2.543 -5.062 5.756 1.00 . A A . 24 ALA N 1 1
9 5105 1 1 24 ALA O O 0.147 -5.849 8.308 1.00 . A A . 24 ALA O 1 1
9 5106 1 1 25 HIS C C -1.437 -7.587 5.460 1.00 . A A . 25 HIS C 1 1
9 5107 1 1 25 HIS CA C -1.437 -6.226 6.160 1.00 . A A . 25 HIS CA 1 1
9 5108 1 1 25 HIS CB C -2.313 -5.229 5.402 1.00 . A A . 25 HIS CB 1 1
9 5109 1 1 25 HIS CD2 C -4.251 -4.252 6.883 1.00 . A A . 25 HIS CD2 1 1
9 5110 1 1 25 HIS CE1 C -3.162 -2.611 7.785 1.00 . A A . 25 HIS CE1 1 1
9 5111 1 1 25 HIS CG C -2.975 -4.297 6.379 1.00 . A A . 25 HIS CG 1 1
9 5112 1 1 25 HIS H H 0.324 -5.351 5.280 1.00 . A A . 25 HIS H 1 1
9 5113 1 1 25 HIS HA H -1.785 -6.324 7.176 1.00 . A A . 25 HIS HA 1 1
9 5114 1 1 25 HIS HB2 H -1.700 -4.658 4.719 1.00 . A A . 25 HIS HB2 1 1
9 5115 1 1 25 HIS HB3 H -3.069 -5.763 4.846 1.00 . A A . 25 HIS HB3 1 1
9 5116 1 1 25 HIS HD1 H -1.361 -2.998 6.819 1.00 . A A . 25 HIS HD1 1 1
9 5117 1 1 25 HIS HD2 H -5.045 -4.938 6.628 1.00 . A A . 25 HIS HD2 1 1
9 5118 1 1 25 HIS HE1 H -2.911 -1.745 8.380 1.00 . A A . 25 HIS HE1 1 1
9 5119 1 1 25 HIS N N -0.068 -5.637 6.131 1.00 . A A . 25 HIS N 1 1
9 5120 1 1 25 HIS ND1 N -2.297 -3.241 6.969 1.00 . A A . 25 HIS ND1 1 1
9 5121 1 1 25 HIS NE2 N -4.368 -3.186 7.770 1.00 . A A . 25 HIS NE2 1 1
9 5122 1 1 25 HIS O O -2.441 -8.025 4.933 1.00 . A A . 25 HIS O 1 1
9 5123 1 1 26 GLY C C -0.626 -9.447 3.309 1.00 . A A . 26 GLY C 1 1
9 5124 1 1 26 GLY CA C -0.252 -9.590 4.785 1.00 . A A . 26 GLY CA 1 1
9 5125 1 1 26 GLY H H 0.479 -7.886 5.881 1.00 . A A . 26 GLY H 1 1
9 5126 1 1 26 GLY HA2 H 0.752 -9.982 4.866 1.00 . A A . 26 GLY HA2 1 1
9 5127 1 1 26 GLY HA3 H -0.942 -10.267 5.264 1.00 . A A . 26 GLY HA3 1 1
9 5128 1 1 26 GLY N N -0.318 -8.258 5.450 1.00 . A A . 26 GLY N 1 1
9 5129 1 1 26 GLY O O -1.668 -9.899 2.877 1.00 . A A . 26 GLY O 1 1
9 5130 1 1 27 ARG C C 1.087 -9.111 0.226 1.00 . A A . 27 ARG C 1 1
9 5131 1 1 27 ARG CA C -0.098 -8.649 1.082 1.00 . A A . 27 ARG CA 1 1
9 5132 1 1 27 ARG CB C -0.341 -7.151 0.903 1.00 . A A . 27 ARG CB 1 1
9 5133 1 1 27 ARG CD C -2.781 -7.690 0.893 1.00 . A A . 27 ARG CD 1 1
9 5134 1 1 27 ARG CG C -1.665 -6.932 0.168 1.00 . A A . 27 ARG CG 1 1
9 5135 1 1 27 ARG CZ C -4.371 -9.365 0.168 1.00 . A A . 27 ARG CZ 1 1
9 5136 1 1 27 ARG H H 1.049 -8.462 2.898 1.00 . A A . 27 ARG H 1 1
9 5137 1 1 27 ARG HA H -0.988 -9.200 0.821 1.00 . A A . 27 ARG HA 1 1
9 5138 1 1 27 ARG HB2 H -0.383 -6.675 1.872 1.00 . A A . 27 ARG HB2 1 1
9 5139 1 1 27 ARG HB3 H 0.464 -6.720 0.324 1.00 . A A . 27 ARG HB3 1 1
9 5140 1 1 27 ARG HD2 H -2.371 -8.268 1.708 1.00 . A A . 27 ARG HD2 1 1
9 5141 1 1 27 ARG HD3 H -3.528 -7.001 1.256 1.00 . A A . 27 ARG HD3 1 1
9 5142 1 1 27 ARG HE H -3.007 -8.591 -1.049 1.00 . A A . 27 ARG HE 1 1
9 5143 1 1 27 ARG HG2 H -1.898 -5.877 0.151 1.00 . A A . 27 ARG HG2 1 1
9 5144 1 1 27 ARG HG3 H -1.582 -7.300 -0.844 1.00 . A A . 27 ARG HG3 1 1
9 5145 1 1 27 ARG HH11 H -5.140 -8.100 1.516 1.00 . A A . 27 ARG HH11 1 1
9 5146 1 1 27 ARG HH12 H -6.007 -9.584 1.301 1.00 . A A . 27 ARG HH12 1 1
9 5147 1 1 27 ARG HH21 H -3.837 -10.812 -1.108 1.00 . A A . 27 ARG HH21 1 1
9 5148 1 1 27 ARG HH22 H -5.270 -11.118 -0.184 1.00 . A A . 27 ARG HH22 1 1
9 5149 1 1 27 ARG N N 0.213 -8.820 2.531 1.00 . A A . 27 ARG N 1 1
9 5150 1 1 27 ARG NE N -3.371 -8.586 -0.140 1.00 . A A . 27 ARG NE 1 1
9 5151 1 1 27 ARG NH1 N -5.241 -8.986 1.065 1.00 . A A . 27 ARG NH1 1 1
9 5152 1 1 27 ARG NH2 N -4.503 -10.522 -0.421 1.00 . A A . 27 ARG NH2 1 1
9 5153 1 1 27 ARG O O 1.845 -9.977 0.616 1.00 . A A . 27 ARG O 1 1
9 5154 1 1 28 SER C C 3.411 -7.819 -1.920 1.00 . A A . 28 SER C 1 1
9 5155 1 1 28 SER CA C 2.383 -8.950 -1.817 1.00 . A A . 28 SER CA 1 1
9 5156 1 1 28 SER CB C 1.747 -9.222 -3.179 1.00 . A A . 28 SER CB 1 1
9 5157 1 1 28 SER H H 0.626 -7.846 -1.233 1.00 . A A . 28 SER H 1 1
9 5158 1 1 28 SER HA H 2.847 -9.849 -1.441 1.00 . A A . 28 SER HA 1 1
9 5159 1 1 28 SER HB2 H 0.954 -8.514 -3.356 1.00 . A A . 28 SER HB2 1 1
9 5160 1 1 28 SER HB3 H 2.497 -9.119 -3.953 1.00 . A A . 28 SER HB3 1 1
9 5161 1 1 28 SER HG H 1.795 -11.104 -2.683 1.00 . A A . 28 SER HG 1 1
9 5162 1 1 28 SER N N 1.249 -8.541 -0.937 1.00 . A A . 28 SER N 1 1
9 5163 1 1 28 SER O O 4.348 -7.746 -1.151 1.00 . A A . 28 SER O 1 1
9 5164 1 1 28 SER OG O 1.210 -10.538 -3.193 1.00 . A A . 28 SER OG 1 1
9 5165 1 1 29 GLY C C 3.457 -4.554 -3.463 1.00 . A A . 29 GLY C 1 1
9 5166 1 1 29 GLY CA C 4.207 -5.811 -3.021 1.00 . A A . 29 GLY CA 1 1
9 5167 1 1 29 GLY H H 2.478 -7.013 -3.477 1.00 . A A . 29 GLY H 1 1
9 5168 1 1 29 GLY HA2 H 4.698 -5.626 -2.074 1.00 . A A . 29 GLY HA2 1 1
9 5169 1 1 29 GLY HA3 H 4.945 -6.068 -3.766 1.00 . A A . 29 GLY HA3 1 1
9 5170 1 1 29 GLY N N 3.241 -6.936 -2.866 1.00 . A A . 29 GLY N 1 1
9 5171 1 1 29 GLY O O 2.557 -4.611 -4.277 1.00 . A A . 29 GLY O 1 1
9 5172 1 1 30 TYR C C 2.984 -2.077 -4.848 1.00 . A A . 30 TYR C 1 1
9 5173 1 1 30 TYR CA C 3.123 -2.157 -3.324 1.00 . A A . 30 TYR CA 1 1
9 5174 1 1 30 TYR CB C 4.020 -1.029 -2.794 1.00 . A A . 30 TYR CB 1 1
9 5175 1 1 30 TYR CD1 C 6.115 -1.793 -3.975 1.00 . A A . 30 TYR CD1 1 1
9 5176 1 1 30 TYR CD2 C 5.283 0.444 -4.405 1.00 . A A . 30 TYR CD2 1 1
9 5177 1 1 30 TYR CE1 C 7.176 -1.569 -4.860 1.00 . A A . 30 TYR CE1 1 1
9 5178 1 1 30 TYR CE2 C 6.345 0.668 -5.290 1.00 . A A . 30 TYR CE2 1 1
9 5179 1 1 30 TYR CG C 5.168 -0.787 -3.747 1.00 . A A . 30 TYR CG 1 1
9 5180 1 1 30 TYR CZ C 7.291 -0.338 -5.518 1.00 . A A . 30 TYR CZ 1 1
9 5181 1 1 30 TYR H H 4.546 -3.392 -2.278 1.00 . A A . 30 TYR H 1 1
9 5182 1 1 30 TYR HA H 2.154 -2.104 -2.856 1.00 . A A . 30 TYR HA 1 1
9 5183 1 1 30 TYR HB2 H 3.438 -0.125 -2.696 1.00 . A A . 30 TYR HB2 1 1
9 5184 1 1 30 TYR HB3 H 4.410 -1.308 -1.827 1.00 . A A . 30 TYR HB3 1 1
9 5185 1 1 30 TYR HD1 H 6.026 -2.743 -3.469 1.00 . A A . 30 TYR HD1 1 1
9 5186 1 1 30 TYR HD2 H 4.554 1.220 -4.230 1.00 . A A . 30 TYR HD2 1 1
9 5187 1 1 30 TYR HE1 H 7.906 -2.344 -5.036 1.00 . A A . 30 TYR HE1 1 1
9 5188 1 1 30 TYR HE2 H 6.434 1.618 -5.797 1.00 . A A . 30 TYR HE2 1 1
9 5189 1 1 30 TYR HH H 8.391 0.828 -6.554 1.00 . A A . 30 TYR HH 1 1
9 5190 1 1 30 TYR N N 3.819 -3.417 -2.933 1.00 . A A . 30 TYR N 1 1
9 5191 1 1 30 TYR O O 3.954 -2.170 -5.575 1.00 . A A . 30 TYR O 1 1
9 5192 1 1 30 TYR OH O 8.337 -0.116 -6.390 1.00 . A A . 30 TYR OH 1 1
9 5193 1 1 31 ALA C C 1.519 -0.354 -7.251 1.00 . A A . 31 ALA C 1 1
9 5194 1 1 31 ALA CA C 1.597 -1.812 -6.814 1.00 . A A . 31 ALA CA 1 1
9 5195 1 1 31 ALA CB C 0.259 -2.494 -7.099 1.00 . A A . 31 ALA CB 1 1
9 5196 1 1 31 ALA H H 1.017 -1.826 -4.738 1.00 . A A . 31 ALA H 1 1
9 5197 1 1 31 ALA HA H 2.392 -2.324 -7.333 1.00 . A A . 31 ALA HA 1 1
9 5198 1 1 31 ALA HB1 H 0.318 -3.023 -8.039 1.00 . A A . 31 ALA HB1 1 1
9 5199 1 1 31 ALA HB2 H -0.518 -1.745 -7.159 1.00 . A A . 31 ALA HB2 1 1
9 5200 1 1 31 ALA HB3 H 0.030 -3.187 -6.307 1.00 . A A . 31 ALA HB3 1 1
9 5201 1 1 31 ALA N N 1.788 -1.901 -5.339 1.00 . A A . 31 ALA N 1 1
9 5202 1 1 31 ALA O O 2.310 0.115 -8.044 1.00 . A A . 31 ALA O 1 1
9 5203 1 1 32 TYR C C -0.788 2.408 -6.412 1.00 . A A . 32 TYR C 1 1
9 5204 1 1 32 TYR CA C 0.390 1.778 -7.160 1.00 . A A . 32 TYR CA 1 1
9 5205 1 1 32 TYR CB C 0.095 1.714 -8.661 1.00 . A A . 32 TYR CB 1 1
9 5206 1 1 32 TYR CD1 C -2.222 0.720 -8.774 1.00 . A A . 32 TYR CD1 1 1
9 5207 1 1 32 TYR CD2 C -0.331 -0.677 -9.367 1.00 . A A . 32 TYR CD2 1 1
9 5208 1 1 32 TYR CE1 C -3.091 -0.346 -9.029 1.00 . A A . 32 TYR CE1 1 1
9 5209 1 1 32 TYR CE2 C -1.201 -1.743 -9.623 1.00 . A A . 32 TYR CE2 1 1
9 5210 1 1 32 TYR CG C -0.843 0.558 -8.943 1.00 . A A . 32 TYR CG 1 1
9 5211 1 1 32 TYR CZ C -2.581 -1.577 -9.455 1.00 . A A . 32 TYR CZ 1 1
9 5212 1 1 32 TYR H H -0.089 -0.050 -6.133 1.00 . A A . 32 TYR H 1 1
9 5213 1 1 32 TYR HA H 1.297 2.332 -6.982 1.00 . A A . 32 TYR HA 1 1
9 5214 1 1 32 TYR HB2 H -0.366 2.639 -8.977 1.00 . A A . 32 TYR HB2 1 1
9 5215 1 1 32 TYR HB3 H 1.018 1.568 -9.203 1.00 . A A . 32 TYR HB3 1 1
9 5216 1 1 32 TYR HD1 H -2.615 1.667 -8.441 1.00 . A A . 32 TYR HD1 1 1
9 5217 1 1 32 TYR HD2 H 0.735 -0.809 -9.494 1.00 . A A . 32 TYR HD2 1 1
9 5218 1 1 32 TYR HE1 H -4.156 -0.218 -8.899 1.00 . A A . 32 TYR HE1 1 1
9 5219 1 1 32 TYR HE2 H -0.808 -2.694 -9.949 1.00 . A A . 32 TYR HE2 1 1
9 5220 1 1 32 TYR HH H -4.289 -2.264 -9.961 1.00 . A A . 32 TYR HH 1 1
9 5221 1 1 32 TYR N N 0.549 0.357 -6.754 1.00 . A A . 32 TYR N 1 1
9 5222 1 1 32 TYR O O -1.801 1.776 -6.188 1.00 . A A . 32 TYR O 1 1
9 5223 1 1 32 TYR OH O -3.438 -2.630 -9.708 1.00 . A A . 32 TYR OH 1 1
9 5224 1 1 33 CYS C C -2.794 4.879 -6.313 1.00 . A A . 33 CYS C 1 1
9 5225 1 1 33 CYS CA C -1.791 4.310 -5.307 1.00 . A A . 33 CYS CA 1 1
9 5226 1 1 33 CYS CB C -1.138 5.429 -4.498 1.00 . A A . 33 CYS CB 1 1
9 5227 1 1 33 CYS H H 0.153 4.146 -6.224 1.00 . A A . 33 CYS H 1 1
9 5228 1 1 33 CYS HA H -2.277 3.610 -4.645 1.00 . A A . 33 CYS HA 1 1
9 5229 1 1 33 CYS HB2 H -0.142 5.609 -4.873 1.00 . A A . 33 CYS HB2 1 1
9 5230 1 1 33 CYS HB3 H -1.724 6.331 -4.589 1.00 . A A . 33 CYS HB3 1 1
9 5231 1 1 33 CYS N N -0.669 3.649 -6.031 1.00 . A A . 33 CYS N 1 1
9 5232 1 1 33 CYS O O -2.503 5.811 -7.036 1.00 . A A . 33 CYS O 1 1
9 5233 1 1 33 CYS SG S -1.051 4.939 -2.757 1.00 . A A . 33 CYS SG 1 1
9 5234 1 1 34 SER C C -6.277 5.205 -6.602 1.00 . A A . 34 SER C 1 1
9 5235 1 1 34 SER CA C -4.989 4.822 -7.337 1.00 . A A . 34 SER CA 1 1
9 5236 1 1 34 SER CB C -5.243 3.652 -8.289 1.00 . A A . 34 SER CB 1 1
9 5237 1 1 34 SER H H -4.184 3.566 -5.782 1.00 . A A . 34 SER H 1 1
9 5238 1 1 34 SER HA H -4.604 5.666 -7.886 1.00 . A A . 34 SER HA 1 1
9 5239 1 1 34 SER HB2 H -4.677 3.793 -9.193 1.00 . A A . 34 SER HB2 1 1
9 5240 1 1 34 SER HB3 H -4.935 2.728 -7.814 1.00 . A A . 34 SER HB3 1 1
9 5241 1 1 34 SER HG H -6.963 2.744 -8.325 1.00 . A A . 34 SER HG 1 1
9 5242 1 1 34 SER N N -3.971 4.319 -6.370 1.00 . A A . 34 SER N 1 1
9 5243 1 1 34 SER O O -6.530 4.763 -5.500 1.00 . A A . 34 SER O 1 1
9 5244 1 1 34 SER OG O -6.628 3.598 -8.606 1.00 . A A . 34 SER OG 1 1
9 5245 1 1 35 GLY C C -8.104 6.750 -5.076 1.00 . A A . 35 GLY C 1 1
9 5246 1 1 35 GLY CA C -8.367 6.432 -6.549 1.00 . A A . 35 GLY CA 1 1
9 5247 1 1 35 GLY H H -6.872 6.365 -8.099 1.00 . A A . 35 GLY H 1 1
9 5248 1 1 35 GLY HA2 H -8.761 7.308 -7.043 1.00 . A A . 35 GLY HA2 1 1
9 5249 1 1 35 GLY HA3 H -9.084 5.628 -6.617 1.00 . A A . 35 GLY HA3 1 1
9 5250 1 1 35 GLY N N -7.095 6.022 -7.209 1.00 . A A . 35 GLY N 1 1
9 5251 1 1 35 GLY O O -7.026 7.169 -4.704 1.00 . A A . 35 GLY O 1 1
9 5252 1 1 36 GLY C C -8.429 5.578 -2.066 1.00 . A A . 36 GLY C 1 1
9 5253 1 1 36 GLY CA C -8.891 6.846 -2.787 1.00 . A A . 36 GLY CA 1 1
9 5254 1 1 36 GLY H H -9.945 6.216 -4.557 1.00 . A A . 36 GLY H 1 1
9 5255 1 1 36 GLY HA2 H -8.146 7.620 -2.671 1.00 . A A . 36 GLY HA2 1 1
9 5256 1 1 36 GLY HA3 H -9.826 7.178 -2.360 1.00 . A A . 36 GLY HA3 1 1
9 5257 1 1 36 GLY N N -9.083 6.555 -4.235 1.00 . A A . 36 GLY N 1 1
9 5258 1 1 36 GLY O O -8.885 5.266 -0.984 1.00 . A A . 36 GLY O 1 1
9 5259 1 1 37 GLY C C -5.834 3.056 -2.778 1.00 . A A . 37 GLY C 1 1
9 5260 1 1 37 GLY CA C -7.035 3.599 -2.002 1.00 . A A . 37 GLY CA 1 1
9 5261 1 1 37 GLY H H -7.168 5.114 -3.528 1.00 . A A . 37 GLY H 1 1
9 5262 1 1 37 GLY HA2 H -6.739 3.818 -0.985 1.00 . A A . 37 GLY HA2 1 1
9 5263 1 1 37 GLY HA3 H -7.821 2.859 -1.999 1.00 . A A . 37 GLY HA3 1 1
9 5264 1 1 37 GLY N N -7.524 4.845 -2.655 1.00 . A A . 37 GLY N 1 1
9 5265 1 1 37 GLY O O -5.767 3.160 -3.986 1.00 . A A . 37 GLY O 1 1
9 5266 1 1 38 MET C C -3.966 0.496 -3.256 1.00 . A A . 38 MET C 1 1
9 5267 1 1 38 MET CA C -3.693 1.930 -2.803 1.00 . A A . 38 MET CA 1 1
9 5268 1 1 38 MET CB C -2.564 1.961 -1.772 1.00 . A A . 38 MET CB 1 1
9 5269 1 1 38 MET CE C 1.374 0.945 -2.158 1.00 . A A . 38 MET CE 1 1
9 5270 1 1 38 MET CG C -1.298 1.362 -2.388 1.00 . A A . 38 MET CG 1 1
9 5271 1 1 38 MET H H -4.956 2.400 -1.122 1.00 . A A . 38 MET H 1 1
9 5272 1 1 38 MET HA H -3.438 2.550 -3.647 1.00 . A A . 38 MET HA 1 1
9 5273 1 1 38 MET HB2 H -2.374 2.983 -1.477 1.00 . A A . 38 MET HB2 1 1
9 5274 1 1 38 MET HB3 H -2.850 1.383 -0.907 1.00 . A A . 38 MET HB3 1 1
9 5275 1 1 38 MET HE1 H 0.949 0.272 -2.891 1.00 . A A . 38 MET HE1 1 1
9 5276 1 1 38 MET HE2 H 1.647 0.393 -1.270 1.00 . A A . 38 MET HE2 1 1
9 5277 1 1 38 MET HE3 H 2.254 1.413 -2.571 1.00 . A A . 38 MET HE3 1 1
9 5278 1 1 38 MET HG2 H -1.242 0.311 -2.142 1.00 . A A . 38 MET HG2 1 1
9 5279 1 1 38 MET HG3 H -1.328 1.479 -3.460 1.00 . A A . 38 MET HG3 1 1
9 5280 1 1 38 MET N N -4.885 2.478 -2.096 1.00 . A A . 38 MET N 1 1
9 5281 1 1 38 MET O O -4.844 -0.170 -2.744 1.00 . A A . 38 MET O 1 1
9 5282 1 1 38 MET SD S 0.157 2.214 -1.729 1.00 . A A . 38 MET SD 1 1
9 5283 1 1 39 TYR C C -2.145 -2.175 -4.625 1.00 . A A . 39 TYR C 1 1
9 5284 1 1 39 TYR CA C -3.447 -1.376 -4.695 1.00 . A A . 39 TYR CA 1 1
9 5285 1 1 39 TYR CB C -3.913 -1.224 -6.141 1.00 . A A . 39 TYR CB 1 1
9 5286 1 1 39 TYR CD1 C -5.456 0.767 -6.101 1.00 . A A . 39 TYR CD1 1 1
9 5287 1 1 39 TYR CD2 C -6.420 -1.455 -6.217 1.00 . A A . 39 TYR CD2 1 1
9 5288 1 1 39 TYR CE1 C -6.740 1.325 -6.108 1.00 . A A . 39 TYR CE1 1 1
9 5289 1 1 39 TYR CE2 C -7.704 -0.897 -6.224 1.00 . A A . 39 TYR CE2 1 1
9 5290 1 1 39 TYR CG C -5.297 -0.623 -6.156 1.00 . A A . 39 TYR CG 1 1
9 5291 1 1 39 TYR CZ C -7.865 0.493 -6.170 1.00 . A A . 39 TYR CZ 1 1
9 5292 1 1 39 TYR H H -2.521 0.568 -4.615 1.00 . A A . 39 TYR H 1 1
9 5293 1 1 39 TYR HA H -4.215 -1.856 -4.110 1.00 . A A . 39 TYR HA 1 1
9 5294 1 1 39 TYR HB2 H -3.232 -0.576 -6.675 1.00 . A A . 39 TYR HB2 1 1
9 5295 1 1 39 TYR HB3 H -3.937 -2.193 -6.618 1.00 . A A . 39 TYR HB3 1 1
9 5296 1 1 39 TYR HD1 H -4.588 1.409 -6.055 1.00 . A A . 39 TYR HD1 1 1
9 5297 1 1 39 TYR HD2 H -6.297 -2.527 -6.258 1.00 . A A . 39 TYR HD2 1 1
9 5298 1 1 39 TYR HE1 H -6.862 2.396 -6.065 1.00 . A A . 39 TYR HE1 1 1
9 5299 1 1 39 TYR HE2 H -8.571 -1.540 -6.271 1.00 . A A . 39 TYR HE2 1 1
9 5300 1 1 39 TYR HH H -9.211 1.592 -6.960 1.00 . A A . 39 TYR HH 1 1
9 5301 1 1 39 TYR N N -3.224 0.015 -4.212 1.00 . A A . 39 TYR N 1 1
9 5302 1 1 39 TYR O O -1.074 -1.659 -4.871 1.00 . A A . 39 TYR O 1 1
9 5303 1 1 39 TYR OH O -9.130 1.042 -6.176 1.00 . A A . 39 TYR OH 1 1
9 5304 1 1 40 CYS C C -1.095 -5.469 -5.135 1.00 . A A . 40 CYS C 1 1
9 5305 1 1 40 CYS CA C -0.996 -4.263 -4.198 1.00 . A A . 40 CYS CA 1 1
9 5306 1 1 40 CYS CB C -0.930 -4.719 -2.740 1.00 . A A . 40 CYS CB 1 1
9 5307 1 1 40 CYS H H -3.108 -3.827 -4.091 1.00 . A A . 40 CYS H 1 1
9 5308 1 1 40 CYS HA H -0.127 -3.672 -4.437 1.00 . A A . 40 CYS HA 1 1
9 5309 1 1 40 CYS HB2 H -1.564 -4.087 -2.135 1.00 . A A . 40 CYS HB2 1 1
9 5310 1 1 40 CYS HB3 H -1.266 -5.742 -2.665 1.00 . A A . 40 CYS HB3 1 1
9 5311 1 1 40 CYS N N -2.232 -3.432 -4.288 1.00 . A A . 40 CYS N 1 1
9 5312 1 1 40 CYS O O -2.017 -6.256 -5.054 1.00 . A A . 40 CYS O 1 1
9 5313 1 1 40 CYS SG S 0.777 -4.602 -2.150 1.00 . A A . 40 CYS SG 1 1
9 5314 1 1 41 ASN C C -0.431 -8.076 -6.195 1.00 . A A . 41 ASN C 1 1
9 5315 1 1 41 ASN CA C -0.187 -6.775 -6.964 1.00 . A A . 41 ASN CA 1 1
9 5316 1 1 41 ASN CB C 1.191 -6.794 -7.624 1.00 . A A . 41 ASN CB 1 1
9 5317 1 1 41 ASN CG C 1.101 -7.501 -8.978 1.00 . A A . 41 ASN CG 1 1
9 5318 1 1 41 ASN H H 0.586 -4.973 -6.070 1.00 . A A . 41 ASN H 1 1
9 5319 1 1 41 ASN HA H -0.951 -6.629 -7.711 1.00 . A A . 41 ASN HA 1 1
9 5320 1 1 41 ASN HB2 H 1.534 -5.780 -7.769 1.00 . A A . 41 ASN HB2 1 1
9 5321 1 1 41 ASN HB3 H 1.887 -7.323 -6.990 1.00 . A A . 41 ASN HB3 1 1
9 5322 1 1 41 ASN HD21 H 2.427 -6.307 -9.848 1.00 . A A . 41 ASN HD21 1 1
9 5323 1 1 41 ASN HD22 H 1.779 -7.520 -10.844 1.00 . A A . 41 ASN HD22 1 1
9 5324 1 1 41 ASN N N -0.150 -5.620 -6.023 1.00 . A A . 41 ASN N 1 1
9 5325 1 1 41 ASN ND2 N 1.829 -7.074 -9.973 1.00 . A A . 41 ASN ND2 1 1
9 5326 1 1 41 ASN O O -0.464 -8.024 -4.977 1.00 . A A . 41 ASN O 1 1
9 5327 1 1 41 ASN OXT O -0.579 -9.102 -6.838 1.00 . A A . 41 ASN OXT 1 1
9 5328 1 1 41 ASN OD1 O 0.360 -8.451 -9.132 1.00 . A A . 41 ASN OD1 1 1
10 5329 1 1 1 ALA C C -4.842 -6.342 -6.244 1.00 . A A . 1 ALA C 1 1
10 5330 1 1 1 ALA CA C -3.860 -6.398 -7.418 1.00 . A A . 1 ALA CA 1 1
10 5331 1 1 1 ALA CB C -4.605 -6.255 -8.746 1.00 . A A . 1 ALA CB 1 1
10 5332 1 1 1 ALA H1 H -2.710 -7.838 -8.388 1.00 . A A . 1 ALA H1 1 1
10 5333 1 1 1 ALA H2 H -3.933 -8.479 -7.399 1.00 . A A . 1 ALA H2 1 1
10 5334 1 1 1 ALA H3 H -2.527 -7.829 -6.702 1.00 . A A . 1 ALA H3 1 1
10 5335 1 1 1 ALA HA H -3.118 -5.621 -7.326 1.00 . A A . 1 ALA HA 1 1
10 5336 1 1 1 ALA HB1 H -4.647 -5.213 -9.025 1.00 . A A . 1 ALA HB1 1 1
10 5337 1 1 1 ALA HB2 H -5.608 -6.640 -8.640 1.00 . A A . 1 ALA HB2 1 1
10 5338 1 1 1 ALA HB3 H -4.084 -6.812 -9.511 1.00 . A A . 1 ALA HB3 1 1
10 5339 1 1 1 ALA N N -3.209 -7.737 -7.481 1.00 . A A . 1 ALA N 1 1
10 5340 1 1 1 ALA O O -5.985 -6.736 -6.360 1.00 . A A . 1 ALA O 1 1
10 5341 1 1 2 VAL C C -5.387 -4.334 -3.419 1.00 . A A . 2 VAL C 1 1
10 5342 1 1 2 VAL CA C -5.313 -5.774 -3.936 1.00 . A A . 2 VAL CA 1 1
10 5343 1 1 2 VAL CB C -4.692 -6.695 -2.884 1.00 . A A . 2 VAL CB 1 1
10 5344 1 1 2 VAL CG1 C -5.012 -8.151 -3.230 1.00 . A A . 2 VAL CG1 1 1
10 5345 1 1 2 VAL CG2 C -3.174 -6.501 -2.860 1.00 . A A . 2 VAL CG2 1 1
10 5346 1 1 2 VAL H H -3.480 -5.542 -5.044 1.00 . A A . 2 VAL H 1 1
10 5347 1 1 2 VAL HA H -6.298 -6.129 -4.198 1.00 . A A . 2 VAL HA 1 1
10 5348 1 1 2 VAL HB H -5.102 -6.459 -1.913 1.00 . A A . 2 VAL HB 1 1
10 5349 1 1 2 VAL HG11 H -6.001 -8.396 -2.874 1.00 . A A . 2 VAL HG11 1 1
10 5350 1 1 2 VAL HG12 H -4.288 -8.799 -2.757 1.00 . A A . 2 VAL HG12 1 1
10 5351 1 1 2 VAL HG13 H -4.969 -8.285 -4.301 1.00 . A A . 2 VAL HG13 1 1
10 5352 1 1 2 VAL HG21 H -2.818 -6.581 -1.844 1.00 . A A . 2 VAL HG21 1 1
10 5353 1 1 2 VAL HG22 H -2.930 -5.525 -3.253 1.00 . A A . 2 VAL HG22 1 1
10 5354 1 1 2 VAL HG23 H -2.705 -7.262 -3.467 1.00 . A A . 2 VAL HG23 1 1
10 5355 1 1 2 VAL N N -4.405 -5.854 -5.116 1.00 . A A . 2 VAL N 1 1
10 5356 1 1 2 VAL O O -5.030 -3.398 -4.107 1.00 . A A . 2 VAL O 1 1
10 5357 1 1 3 ARG C C -5.741 -2.794 -0.144 1.00 . A A . 3 ARG C 1 1
10 5358 1 1 3 ARG CA C -5.976 -2.776 -1.658 1.00 . A A . 3 ARG CA 1 1
10 5359 1 1 3 ARG CB C -7.419 -2.375 -1.982 1.00 . A A . 3 ARG CB 1 1
10 5360 1 1 3 ARG CD C -6.942 -0.177 -0.860 1.00 . A A . 3 ARG CD 1 1
10 5361 1 1 3 ARG CG C -7.935 -1.336 -0.976 1.00 . A A . 3 ARG CG 1 1
10 5362 1 1 3 ARG CZ C -7.931 1.700 0.308 1.00 . A A . 3 ARG CZ 1 1
10 5363 1 1 3 ARG H H -6.149 -4.915 -1.684 1.00 . A A . 3 ARG H 1 1
10 5364 1 1 3 ARG HA H -5.288 -2.105 -2.146 1.00 . A A . 3 ARG HA 1 1
10 5365 1 1 3 ARG HB2 H -7.454 -1.964 -2.975 1.00 . A A . 3 ARG HB2 1 1
10 5366 1 1 3 ARG HB3 H -8.048 -3.252 -1.939 1.00 . A A . 3 ARG HB3 1 1
10 5367 1 1 3 ARG HD2 H -5.932 -0.554 -0.776 1.00 . A A . 3 ARG HD2 1 1
10 5368 1 1 3 ARG HD3 H -7.030 0.481 -1.710 1.00 . A A . 3 ARG HD3 1 1
10 5369 1 1 3 ARG HE H -7.156 0.141 1.265 1.00 . A A . 3 ARG HE 1 1
10 5370 1 1 3 ARG HG2 H -8.889 -0.958 -1.311 1.00 . A A . 3 ARG HG2 1 1
10 5371 1 1 3 ARG HG3 H -8.054 -1.803 -0.010 1.00 . A A . 3 ARG HG3 1 1
10 5372 1 1 3 ARG HH11 H -9.302 1.081 -1.013 1.00 . A A . 3 ARG HH11 1 1
10 5373 1 1 3 ARG HH12 H -9.420 2.741 -0.532 1.00 . A A . 3 ARG HH12 1 1
10 5374 1 1 3 ARG HH21 H -6.700 2.590 1.611 1.00 . A A . 3 ARG HH21 1 1
10 5375 1 1 3 ARG HH22 H -7.947 3.595 0.953 1.00 . A A . 3 ARG HH22 1 1
10 5376 1 1 3 ARG N N -5.857 -4.151 -2.215 1.00 . A A . 3 ARG N 1 1
10 5377 1 1 3 ARG NE N -7.338 0.540 0.387 1.00 . A A . 3 ARG NE 1 1
10 5378 1 1 3 ARG NH1 N -8.965 1.853 -0.474 1.00 . A A . 3 ARG NH1 1 1
10 5379 1 1 3 ARG NH2 N -7.492 2.707 1.013 1.00 . A A . 3 ARG NH2 1 1
10 5380 1 1 3 ARG O O -6.437 -3.458 0.599 1.00 . A A . 3 ARG O 1 1
10 5381 1 1 4 ILE C C -5.084 -0.745 2.383 1.00 . A A . 4 ILE C 1 1
10 5382 1 1 4 ILE CA C -4.481 -2.018 1.775 1.00 . A A . 4 ILE CA 1 1
10 5383 1 1 4 ILE CB C -2.954 -2.013 1.872 1.00 . A A . 4 ILE CB 1 1
10 5384 1 1 4 ILE CD1 C -2.945 -4.273 2.936 1.00 . A A . 4 ILE CD1 1 1
10 5385 1 1 4 ILE CG1 C -2.437 -3.448 1.753 1.00 . A A . 4 ILE CG1 1 1
10 5386 1 1 4 ILE CG2 C -2.519 -1.427 3.217 1.00 . A A . 4 ILE CG2 1 1
10 5387 1 1 4 ILE H H -4.222 -1.528 -0.304 1.00 . A A . 4 ILE H 1 1
10 5388 1 1 4 ILE HA H -4.879 -2.893 2.262 1.00 . A A . 4 ILE HA 1 1
10 5389 1 1 4 ILE HB H -2.549 -1.418 1.069 1.00 . A A . 4 ILE HB 1 1
10 5390 1 1 4 ILE HD11 H -2.770 -3.732 3.854 1.00 . A A . 4 ILE HD11 1 1
10 5391 1 1 4 ILE HD12 H -2.420 -5.216 2.969 1.00 . A A . 4 ILE HD12 1 1
10 5392 1 1 4 ILE HD13 H -4.004 -4.453 2.821 1.00 . A A . 4 ILE HD13 1 1
10 5393 1 1 4 ILE HG12 H -2.793 -3.883 0.830 1.00 . A A . 4 ILE HG12 1 1
10 5394 1 1 4 ILE HG13 H -1.357 -3.443 1.757 1.00 . A A . 4 ILE HG13 1 1
10 5395 1 1 4 ILE HG21 H -1.589 -1.882 3.523 1.00 . A A . 4 ILE HG21 1 1
10 5396 1 1 4 ILE HG22 H -3.277 -1.625 3.958 1.00 . A A . 4 ILE HG22 1 1
10 5397 1 1 4 ILE HG23 H -2.382 -0.360 3.119 1.00 . A A . 4 ILE HG23 1 1
10 5398 1 1 4 ILE N N -4.766 -2.059 0.314 1.00 . A A . 4 ILE N 1 1
10 5399 1 1 4 ILE O O -5.133 0.293 1.755 1.00 . A A . 4 ILE O 1 1
10 5400 1 1 5 GLY C C -5.202 1.538 4.299 1.00 . A A . 5 GLY C 1 1
10 5401 1 1 5 GLY CA C -6.182 0.361 4.245 1.00 . A A . 5 GLY CA 1 1
10 5402 1 1 5 GLY H H -5.519 -1.681 4.076 1.00 . A A . 5 GLY H 1 1
10 5403 1 1 5 GLY HA2 H -7.055 0.654 3.679 1.00 . A A . 5 GLY HA2 1 1
10 5404 1 1 5 GLY HA3 H -6.481 0.101 5.245 1.00 . A A . 5 GLY HA3 1 1
10 5405 1 1 5 GLY N N -5.559 -0.828 3.595 1.00 . A A . 5 GLY N 1 1
10 5406 1 1 5 GLY O O -5.374 2.515 3.598 1.00 . A A . 5 GLY O 1 1
10 5407 1 1 6 PRO C C -2.198 2.549 4.173 1.00 . A A . 6 PRO C 1 1
10 5408 1 1 6 PRO CA C -3.216 2.509 5.311 1.00 . A A . 6 PRO CA 1 1
10 5409 1 1 6 PRO CB C -2.524 2.175 6.622 1.00 . A A . 6 PRO CB 1 1
10 5410 1 1 6 PRO CD C -3.938 0.283 6.031 1.00 . A A . 6 PRO CD 1 1
10 5411 1 1 6 PRO CG C -2.709 0.699 6.807 1.00 . A A . 6 PRO CG 1 1
10 5412 1 1 6 PRO HA H -3.713 3.460 5.402 1.00 . A A . 6 PRO HA 1 1
10 5413 1 1 6 PRO HB2 H -1.471 2.417 6.554 1.00 . A A . 6 PRO HB2 1 1
10 5414 1 1 6 PRO HB3 H -2.981 2.715 7.429 1.00 . A A . 6 PRO HB3 1 1
10 5415 1 1 6 PRO HD2 H -3.733 -0.606 5.452 1.00 . A A . 6 PRO HD2 1 1
10 5416 1 1 6 PRO HD3 H -4.769 0.119 6.698 1.00 . A A . 6 PRO HD3 1 1
10 5417 1 1 6 PRO HG2 H -1.841 0.173 6.433 1.00 . A A . 6 PRO HG2 1 1
10 5418 1 1 6 PRO HG3 H -2.849 0.476 7.854 1.00 . A A . 6 PRO HG3 1 1
10 5419 1 1 6 PRO N N -4.214 1.421 5.150 1.00 . A A . 6 PRO N 1 1
10 5420 1 1 6 PRO O O -1.105 3.045 4.342 1.00 . A A . 6 PRO O 1 1
10 5421 1 1 7 CYS C C -1.861 3.390 1.082 1.00 . A A . 7 CYS C 1 1
10 5422 1 1 7 CYS CA C -1.566 2.134 1.894 1.00 . A A . 7 CYS CA 1 1
10 5423 1 1 7 CYS CB C -1.804 0.868 1.085 1.00 . A A . 7 CYS CB 1 1
10 5424 1 1 7 CYS H H -3.425 1.690 2.873 1.00 . A A . 7 CYS H 1 1
10 5425 1 1 7 CYS HA H -0.555 2.156 2.270 1.00 . A A . 7 CYS HA 1 1
10 5426 1 1 7 CYS HB2 H -2.689 0.376 1.453 1.00 . A A . 7 CYS HB2 1 1
10 5427 1 1 7 CYS HB3 H -1.937 1.118 0.048 1.00 . A A . 7 CYS HB3 1 1
10 5428 1 1 7 CYS N N -2.537 2.069 3.015 1.00 . A A . 7 CYS N 1 1
10 5429 1 1 7 CYS O O -1.008 3.928 0.405 1.00 . A A . 7 CYS O 1 1
10 5430 1 1 7 CYS SG S -0.372 -0.227 1.267 1.00 . A A . 7 CYS SG 1 1
10 5431 1 1 8 ASP C C -3.041 6.311 1.392 1.00 . A A . 8 ASP C 1 1
10 5432 1 1 8 ASP CA C -3.420 5.143 0.484 1.00 . A A . 8 ASP CA 1 1
10 5433 1 1 8 ASP CB C -4.937 5.077 0.271 1.00 . A A . 8 ASP CB 1 1
10 5434 1 1 8 ASP CG C -5.661 5.382 1.585 1.00 . A A . 8 ASP CG 1 1
10 5435 1 1 8 ASP H H -3.720 3.454 1.776 1.00 . A A . 8 ASP H 1 1
10 5436 1 1 8 ASP HA H -2.906 5.209 -0.463 1.00 . A A . 8 ASP HA 1 1
10 5437 1 1 8 ASP HB2 H -5.227 5.800 -0.476 1.00 . A A . 8 ASP HB2 1 1
10 5438 1 1 8 ASP HB3 H -5.209 4.087 -0.063 1.00 . A A . 8 ASP HB3 1 1
10 5439 1 1 8 ASP N N -3.063 3.888 1.193 1.00 . A A . 8 ASP N 1 1
10 5440 1 1 8 ASP O O -2.783 7.413 0.951 1.00 . A A . 8 ASP O 1 1
10 5441 1 1 8 ASP OD1 O -5.658 4.526 2.454 1.00 . A A . 8 ASP OD1 1 1
10 5442 1 1 8 ASP OD2 O -6.207 6.468 1.699 1.00 . A A . 8 ASP OD2 1 1
10 5443 1 1 9 GLN C C -1.083 7.113 3.801 1.00 . A A . 9 GLN C 1 1
10 5444 1 1 9 GLN CA C -2.604 7.106 3.648 1.00 . A A . 9 GLN CA 1 1
10 5445 1 1 9 GLN CB C -3.280 6.704 4.959 1.00 . A A . 9 GLN CB 1 1
10 5446 1 1 9 GLN CD C -4.899 8.095 6.256 1.00 . A A . 9 GLN CD 1 1
10 5447 1 1 9 GLN CG C -4.705 7.261 4.988 1.00 . A A . 9 GLN CG 1 1
10 5448 1 1 9 GLN H H -3.187 5.145 2.993 1.00 . A A . 9 GLN H 1 1
10 5449 1 1 9 GLN HA H -2.960 8.071 3.323 1.00 . A A . 9 GLN HA 1 1
10 5450 1 1 9 GLN HB2 H -3.313 5.626 5.031 1.00 . A A . 9 GLN HB2 1 1
10 5451 1 1 9 GLN HB3 H -2.721 7.105 5.791 1.00 . A A . 9 GLN HB3 1 1
10 5452 1 1 9 GLN HE21 H -6.323 9.230 5.463 1.00 . A A . 9 GLN HE21 1 1
10 5453 1 1 9 GLN HE22 H -5.919 9.590 7.072 1.00 . A A . 9 GLN HE22 1 1
10 5454 1 1 9 GLN HG2 H -4.867 7.882 4.119 1.00 . A A . 9 GLN HG2 1 1
10 5455 1 1 9 GLN HG3 H -5.411 6.445 4.985 1.00 . A A . 9 GLN HG3 1 1
10 5456 1 1 9 GLN N N -2.988 6.050 2.674 1.00 . A A . 9 GLN N 1 1
10 5457 1 1 9 GLN NE2 N -5.787 9.051 6.264 1.00 . A A . 9 GLN NE2 1 1
10 5458 1 1 9 GLN O O -0.457 8.154 3.828 1.00 . A A . 9 GLN O 1 1
10 5459 1 1 9 GLN OE1 O -4.236 7.873 7.249 1.00 . A A . 9 GLN OE1 1 1
10 5460 1 1 10 VAL C C 1.644 5.837 2.618 1.00 . A A . 10 VAL C 1 1
10 5461 1 1 10 VAL CA C 1.010 5.912 4.014 1.00 . A A . 10 VAL CA 1 1
10 5462 1 1 10 VAL CB C 1.309 4.644 4.824 1.00 . A A . 10 VAL CB 1 1
10 5463 1 1 10 VAL CG1 C 1.372 3.429 3.893 1.00 . A A . 10 VAL CG1 1 1
10 5464 1 1 10 VAL CG2 C 2.653 4.805 5.539 1.00 . A A . 10 VAL CG2 1 1
10 5465 1 1 10 VAL H H -0.999 5.115 3.855 1.00 . A A . 10 VAL H 1 1
10 5466 1 1 10 VAL HA H 1.365 6.782 4.543 1.00 . A A . 10 VAL HA 1 1
10 5467 1 1 10 VAL HB H 0.528 4.495 5.556 1.00 . A A . 10 VAL HB 1 1
10 5468 1 1 10 VAL HG11 H 0.600 3.513 3.141 1.00 . A A . 10 VAL HG11 1 1
10 5469 1 1 10 VAL HG12 H 1.218 2.527 4.467 1.00 . A A . 10 VAL HG12 1 1
10 5470 1 1 10 VAL HG13 H 2.339 3.392 3.414 1.00 . A A . 10 VAL HG13 1 1
10 5471 1 1 10 VAL HG21 H 3.342 5.332 4.896 1.00 . A A . 10 VAL HG21 1 1
10 5472 1 1 10 VAL HG22 H 3.054 3.830 5.774 1.00 . A A . 10 VAL HG22 1 1
10 5473 1 1 10 VAL HG23 H 2.511 5.366 6.450 1.00 . A A . 10 VAL HG23 1 1
10 5474 1 1 10 VAL N N -0.477 5.955 3.884 1.00 . A A . 10 VAL N 1 1
10 5475 1 1 10 VAL O O 2.822 5.581 2.469 1.00 . A A . 10 VAL O 1 1
10 5476 1 1 11 CYS C C 2.421 7.115 -0.031 1.00 . A A . 11 CYS C 1 1
10 5477 1 1 11 CYS CA C 1.392 6.002 0.206 1.00 . A A . 11 CYS CA 1 1
10 5478 1 1 11 CYS CB C 0.170 6.215 -0.688 1.00 . A A . 11 CYS CB 1 1
10 5479 1 1 11 CYS H H -0.085 6.256 1.749 1.00 . A A . 11 CYS H 1 1
10 5480 1 1 11 CYS HA H 1.829 5.037 0.006 1.00 . A A . 11 CYS HA 1 1
10 5481 1 1 11 CYS HB2 H -0.722 5.928 -0.152 1.00 . A A . 11 CYS HB2 1 1
10 5482 1 1 11 CYS HB3 H 0.104 7.258 -0.963 1.00 . A A . 11 CYS HB3 1 1
10 5483 1 1 11 CYS N N 0.861 6.057 1.598 1.00 . A A . 11 CYS N 1 1
10 5484 1 1 11 CYS O O 3.464 6.877 -0.608 1.00 . A A . 11 CYS O 1 1
10 5485 1 1 11 CYS SG S 0.323 5.207 -2.184 1.00 . A A . 11 CYS SG 1 1
10 5486 1 1 12 PRO C C 4.157 9.419 1.235 1.00 . A A . 12 PRO C 1 1
10 5487 1 1 12 PRO CA C 3.003 9.459 0.227 1.00 . A A . 12 PRO CA 1 1
10 5488 1 1 12 PRO CB C 2.105 10.666 0.476 1.00 . A A . 12 PRO CB 1 1
10 5489 1 1 12 PRO CD C 0.858 8.681 1.114 1.00 . A A . 12 PRO CD 1 1
10 5490 1 1 12 PRO CG C 0.998 10.165 1.351 1.00 . A A . 12 PRO CG 1 1
10 5491 1 1 12 PRO HA H 3.381 9.486 -0.783 1.00 . A A . 12 PRO HA 1 1
10 5492 1 1 12 PRO HB2 H 2.661 11.446 0.979 1.00 . A A . 12 PRO HB2 1 1
10 5493 1 1 12 PRO HB3 H 1.702 11.033 -0.456 1.00 . A A . 12 PRO HB3 1 1
10 5494 1 1 12 PRO HD2 H 0.783 8.161 2.059 1.00 . A A . 12 PRO HD2 1 1
10 5495 1 1 12 PRO HD3 H -0.001 8.474 0.496 1.00 . A A . 12 PRO HD3 1 1
10 5496 1 1 12 PRO HG2 H 1.239 10.353 2.388 1.00 . A A . 12 PRO HG2 1 1
10 5497 1 1 12 PRO HG3 H 0.074 10.660 1.093 1.00 . A A . 12 PRO HG3 1 1
10 5498 1 1 12 PRO N N 2.091 8.304 0.412 1.00 . A A . 12 PRO N 1 1
10 5499 1 1 12 PRO O O 4.926 10.353 1.342 1.00 . A A . 12 PRO O 1 1
10 5500 1 1 13 ARG C C 6.692 7.814 2.264 1.00 . A A . 13 ARG C 1 1
10 5501 1 1 13 ARG CA C 5.405 8.265 2.959 1.00 . A A . 13 ARG CA 1 1
10 5502 1 1 13 ARG CB C 4.953 7.222 3.982 1.00 . A A . 13 ARG CB 1 1
10 5503 1 1 13 ARG CD C 4.725 8.834 5.880 1.00 . A A . 13 ARG CD 1 1
10 5504 1 1 13 ARG CG C 3.973 7.861 4.968 1.00 . A A . 13 ARG CG 1 1
10 5505 1 1 13 ARG CZ C 3.990 10.697 7.241 1.00 . A A . 13 ARG CZ 1 1
10 5506 1 1 13 ARG H H 3.667 7.602 1.871 1.00 . A A . 13 ARG H 1 1
10 5507 1 1 13 ARG HA H 5.551 9.218 3.444 1.00 . A A . 13 ARG HA 1 1
10 5508 1 1 13 ARG HB2 H 4.469 6.403 3.471 1.00 . A A . 13 ARG HB2 1 1
10 5509 1 1 13 ARG HB3 H 5.813 6.852 4.522 1.00 . A A . 13 ARG HB3 1 1
10 5510 1 1 13 ARG HD2 H 5.140 8.307 6.728 1.00 . A A . 13 ARG HD2 1 1
10 5511 1 1 13 ARG HD3 H 5.505 9.339 5.331 1.00 . A A . 13 ARG HD3 1 1
10 5512 1 1 13 ARG HE H 2.799 9.797 5.932 1.00 . A A . 13 ARG HE 1 1
10 5513 1 1 13 ARG HG2 H 3.211 8.396 4.420 1.00 . A A . 13 ARG HG2 1 1
10 5514 1 1 13 ARG HG3 H 3.512 7.091 5.568 1.00 . A A . 13 ARG HG3 1 1
10 5515 1 1 13 ARG HH11 H 5.941 10.737 6.794 1.00 . A A . 13 ARG HH11 1 1
10 5516 1 1 13 ARG HH12 H 5.447 11.778 8.088 1.00 . A A . 13 ARG HH12 1 1
10 5517 1 1 13 ARG HH21 H 2.108 10.863 7.902 1.00 . A A . 13 ARG HH21 1 1
10 5518 1 1 13 ARG HH22 H 3.277 11.849 8.714 1.00 . A A . 13 ARG HH22 1 1
10 5519 1 1 13 ARG N N 4.292 8.348 1.970 1.00 . A A . 13 ARG N 1 1
10 5520 1 1 13 ARG NE N 3.697 9.814 6.326 1.00 . A A . 13 ARG NE 1 1
10 5521 1 1 13 ARG NH1 N 5.222 11.102 7.386 1.00 . A A . 13 ARG NH1 1 1
10 5522 1 1 13 ARG NH2 N 3.051 11.173 8.012 1.00 . A A . 13 ARG NH2 1 1
10 5523 1 1 13 ARG O O 6.717 7.599 1.068 1.00 . A A . 13 ARG O 1 1
10 5524 1 1 14 ILE C C 8.847 5.944 1.587 1.00 . A A . 14 ILE C 1 1
10 5525 1 1 14 ILE CA C 9.045 7.243 2.373 1.00 . A A . 14 ILE CA 1 1
10 5526 1 1 14 ILE CB C 10.011 7.016 3.535 1.00 . A A . 14 ILE CB 1 1
10 5527 1 1 14 ILE CD1 C 10.314 5.902 5.753 1.00 . A A . 14 ILE CD1 1 1
10 5528 1 1 14 ILE CG1 C 9.388 6.045 4.544 1.00 . A A . 14 ILE CG1 1 1
10 5529 1 1 14 ILE CG2 C 10.300 8.349 4.223 1.00 . A A . 14 ILE CG2 1 1
10 5530 1 1 14 ILE H H 7.722 7.860 3.960 1.00 . A A . 14 ILE H 1 1
10 5531 1 1 14 ILE HA H 9.426 8.017 1.727 1.00 . A A . 14 ILE HA 1 1
10 5532 1 1 14 ILE HB H 10.934 6.601 3.158 1.00 . A A . 14 ILE HB 1 1
10 5533 1 1 14 ILE HD11 H 10.095 4.979 6.267 1.00 . A A . 14 ILE HD11 1 1
10 5534 1 1 14 ILE HD12 H 10.159 6.734 6.426 1.00 . A A . 14 ILE HD12 1 1
10 5535 1 1 14 ILE HD13 H 11.342 5.895 5.420 1.00 . A A . 14 ILE HD13 1 1
10 5536 1 1 14 ILE HG12 H 8.431 6.425 4.868 1.00 . A A . 14 ILE HG12 1 1
10 5537 1 1 14 ILE HG13 H 9.256 5.079 4.080 1.00 . A A . 14 ILE HG13 1 1
10 5538 1 1 14 ILE HG21 H 10.819 9.002 3.536 1.00 . A A . 14 ILE HG21 1 1
10 5539 1 1 14 ILE HG22 H 10.918 8.178 5.093 1.00 . A A . 14 ILE HG22 1 1
10 5540 1 1 14 ILE HG23 H 9.371 8.808 4.524 1.00 . A A . 14 ILE HG23 1 1
10 5541 1 1 14 ILE N N 7.762 7.675 2.999 1.00 . A A . 14 ILE N 1 1
10 5542 1 1 14 ILE O O 7.737 5.522 1.329 1.00 . A A . 14 ILE O 1 1
10 5543 1 1 15 VAL C C 9.500 2.854 1.357 1.00 . A A . 15 VAL C 1 1
10 5544 1 1 15 VAL CA C 9.805 4.041 0.432 1.00 . A A . 15 VAL CA 1 1
10 5545 1 1 15 VAL CB C 11.162 3.853 -0.241 1.00 . A A . 15 VAL CB 1 1
10 5546 1 1 15 VAL CG1 C 11.258 2.430 -0.794 1.00 . A A . 15 VAL CG1 1 1
10 5547 1 1 15 VAL CG2 C 11.306 4.855 -1.390 1.00 . A A . 15 VAL CG2 1 1
10 5548 1 1 15 VAL H H 10.805 5.673 1.425 1.00 . A A . 15 VAL H 1 1
10 5549 1 1 15 VAL HA H 9.038 4.133 -0.319 1.00 . A A . 15 VAL HA 1 1
10 5550 1 1 15 VAL HB H 11.950 4.013 0.481 1.00 . A A . 15 VAL HB 1 1
10 5551 1 1 15 VAL HG11 H 11.815 2.439 -1.719 1.00 . A A . 15 VAL HG11 1 1
10 5552 1 1 15 VAL HG12 H 10.263 2.048 -0.976 1.00 . A A . 15 VAL HG12 1 1
10 5553 1 1 15 VAL HG13 H 11.758 1.798 -0.076 1.00 . A A . 15 VAL HG13 1 1
10 5554 1 1 15 VAL HG21 H 11.597 5.816 -0.994 1.00 . A A . 15 VAL HG21 1 1
10 5555 1 1 15 VAL HG22 H 10.362 4.949 -1.905 1.00 . A A . 15 VAL HG22 1 1
10 5556 1 1 15 VAL HG23 H 12.060 4.507 -2.080 1.00 . A A . 15 VAL HG23 1 1
10 5557 1 1 15 VAL N N 9.920 5.311 1.204 1.00 . A A . 15 VAL N 1 1
10 5558 1 1 15 VAL O O 8.663 2.033 1.038 1.00 . A A . 15 VAL O 1 1
10 5559 1 1 16 PRO C C 8.622 1.836 4.131 1.00 . A A . 16 PRO C 1 1
10 5560 1 1 16 PRO CA C 9.964 1.667 3.417 1.00 . A A . 16 PRO CA 1 1
10 5561 1 1 16 PRO CB C 11.133 1.774 4.391 1.00 . A A . 16 PRO CB 1 1
10 5562 1 1 16 PRO CD C 11.214 3.722 2.958 1.00 . A A . 16 PRO CD 1 1
10 5563 1 1 16 PRO CG C 11.564 3.204 4.330 1.00 . A A . 16 PRO CG 1 1
10 5564 1 1 16 PRO HA H 10.001 0.723 2.900 1.00 . A A . 16 PRO HA 1 1
10 5565 1 1 16 PRO HB2 H 10.810 1.517 5.391 1.00 . A A . 16 PRO HB2 1 1
10 5566 1 1 16 PRO HB3 H 11.942 1.132 4.079 1.00 . A A . 16 PRO HB3 1 1
10 5567 1 1 16 PRO HD2 H 10.819 4.723 3.034 1.00 . A A . 16 PRO HD2 1 1
10 5568 1 1 16 PRO HD3 H 12.077 3.698 2.311 1.00 . A A . 16 PRO HD3 1 1
10 5569 1 1 16 PRO HG2 H 11.044 3.776 5.087 1.00 . A A . 16 PRO HG2 1 1
10 5570 1 1 16 PRO HG3 H 12.630 3.274 4.484 1.00 . A A . 16 PRO HG3 1 1
10 5571 1 1 16 PRO N N 10.188 2.787 2.472 1.00 . A A . 16 PRO N 1 1
10 5572 1 1 16 PRO O O 8.193 0.982 4.882 1.00 . A A . 16 PRO O 1 1
10 5573 1 1 17 GLU C C 5.513 2.714 3.581 1.00 . A A . 17 GLU C 1 1
10 5574 1 1 17 GLU CA C 6.626 3.144 4.538 1.00 . A A . 17 GLU CA 1 1
10 5575 1 1 17 GLU CB C 6.557 4.648 4.804 1.00 . A A . 17 GLU CB 1 1
10 5576 1 1 17 GLU CD C 5.654 4.892 7.122 1.00 . A A . 17 GLU CD 1 1
10 5577 1 1 17 GLU CG C 6.920 4.926 6.264 1.00 . A A . 17 GLU CG 1 1
10 5578 1 1 17 GLU H H 8.305 3.598 3.273 1.00 . A A . 17 GLU H 1 1
10 5579 1 1 17 GLU HA H 6.563 2.599 5.466 1.00 . A A . 17 GLU HA 1 1
10 5580 1 1 17 GLU HB2 H 7.254 5.159 4.155 1.00 . A A . 17 GLU HB2 1 1
10 5581 1 1 17 GLU HB3 H 5.557 5.002 4.610 1.00 . A A . 17 GLU HB3 1 1
10 5582 1 1 17 GLU HG2 H 7.612 4.172 6.613 1.00 . A A . 17 GLU HG2 1 1
10 5583 1 1 17 GLU HG3 H 7.379 5.900 6.342 1.00 . A A . 17 GLU HG3 1 1
10 5584 1 1 17 GLU N N 7.948 2.927 3.890 1.00 . A A . 17 GLU N 1 1
10 5585 1 1 17 GLU O O 4.380 2.519 3.972 1.00 . A A . 17 GLU O 1 1
10 5586 1 1 17 GLU OE1 O 4.745 5.654 6.833 1.00 . A A . 17 GLU OE1 1 1
10 5587 1 1 17 GLU OE2 O 5.613 4.104 8.052 1.00 . A A . 17 GLU OE2 1 1
10 5588 1 1 18 ARG C C 4.987 0.648 1.004 1.00 . A A . 18 ARG C 1 1
10 5589 1 1 18 ARG CA C 4.810 2.132 1.333 1.00 . A A . 18 ARG CA 1 1
10 5590 1 1 18 ARG CB C 5.073 2.993 0.097 1.00 . A A . 18 ARG CB 1 1
10 5591 1 1 18 ARG CD C 3.661 4.039 -1.679 1.00 . A A . 18 ARG CD 1 1
10 5592 1 1 18 ARG CG C 3.860 3.886 -0.170 1.00 . A A . 18 ARG CG 1 1
10 5593 1 1 18 ARG CZ C 4.953 5.371 -3.232 1.00 . A A . 18 ARG CZ 1 1
10 5594 1 1 18 ARG H H 6.760 2.716 2.036 1.00 . A A . 18 ARG H 1 1
10 5595 1 1 18 ARG HA H 3.818 2.321 1.712 1.00 . A A . 18 ARG HA 1 1
10 5596 1 1 18 ARG HB2 H 5.945 3.608 0.266 1.00 . A A . 18 ARG HB2 1 1
10 5597 1 1 18 ARG HB3 H 5.241 2.354 -0.757 1.00 . A A . 18 ARG HB3 1 1
10 5598 1 1 18 ARG HD2 H 3.465 3.076 -2.130 1.00 . A A . 18 ARG HD2 1 1
10 5599 1 1 18 ARG HD3 H 2.853 4.724 -1.885 1.00 . A A . 18 ARG HD3 1 1
10 5600 1 1 18 ARG HE H 5.785 4.389 -1.720 1.00 . A A . 18 ARG HE 1 1
10 5601 1 1 18 ARG HG2 H 2.980 3.437 0.268 1.00 . A A . 18 ARG HG2 1 1
10 5602 1 1 18 ARG HG3 H 4.025 4.858 0.270 1.00 . A A . 18 ARG HG3 1 1
10 5603 1 1 18 ARG HH11 H 3.126 4.823 -3.839 1.00 . A A . 18 ARG HH11 1 1
10 5604 1 1 18 ARG HH12 H 3.929 5.988 -4.838 1.00 . A A . 18 ARG HH12 1 1
10 5605 1 1 18 ARG HH21 H 6.783 6.100 -2.871 1.00 . A A . 18 ARG HH21 1 1
10 5606 1 1 18 ARG HH22 H 6.000 6.712 -4.289 1.00 . A A . 18 ARG HH22 1 1
10 5607 1 1 18 ARG N N 5.837 2.557 2.325 1.00 . A A . 18 ARG N 1 1
10 5608 1 1 18 ARG NE N 4.945 4.599 -2.181 1.00 . A A . 18 ARG NE 1 1
10 5609 1 1 18 ARG NH1 N 3.923 5.396 -4.032 1.00 . A A . 18 ARG NH1 1 1
10 5610 1 1 18 ARG NH2 N 5.993 6.120 -3.484 1.00 . A A . 18 ARG NH2 1 1
10 5611 1 1 18 ARG O O 4.053 -0.126 1.062 1.00 . A A . 18 ARG O 1 1
10 5612 1 1 19 HIS C C 6.099 -2.061 1.559 1.00 . A A . 19 HIS C 1 1
10 5613 1 1 19 HIS CA C 6.412 -1.193 0.338 1.00 . A A . 19 HIS CA 1 1
10 5614 1 1 19 HIS CB C 7.895 -1.279 -0.017 1.00 . A A . 19 HIS CB 1 1
10 5615 1 1 19 HIS CD2 C 8.272 0.440 -1.969 1.00 . A A . 19 HIS CD2 1 1
10 5616 1 1 19 HIS CE1 C 8.347 -0.965 -3.616 1.00 . A A . 19 HIS CE1 1 1
10 5617 1 1 19 HIS CG C 8.102 -0.812 -1.432 1.00 . A A . 19 HIS CG 1 1
10 5618 1 1 19 HIS H H 6.927 0.877 0.624 1.00 . A A . 19 HIS H 1 1
10 5619 1 1 19 HIS HA H 5.810 -1.494 -0.506 1.00 . A A . 19 HIS HA 1 1
10 5620 1 1 19 HIS HB2 H 8.462 -0.651 0.656 1.00 . A A . 19 HIS HB2 1 1
10 5621 1 1 19 HIS HB3 H 8.228 -2.299 0.077 1.00 . A A . 19 HIS HB3 1 1
10 5622 1 1 19 HIS HD1 H 8.067 -2.667 -2.454 1.00 . A A . 19 HIS HD1 1 1
10 5623 1 1 19 HIS HD2 H 8.284 1.361 -1.405 1.00 . A A . 19 HIS HD2 1 1
10 5624 1 1 19 HIS HE1 H 8.428 -1.385 -4.607 1.00 . A A . 19 HIS HE1 1 1
10 5625 1 1 19 HIS N N 6.181 0.241 0.663 1.00 . A A . 19 HIS N 1 1
10 5626 1 1 19 HIS ND1 N 8.154 -1.692 -2.501 1.00 . A A . 19 HIS ND1 1 1
10 5627 1 1 19 HIS NE2 N 8.426 0.342 -3.348 1.00 . A A . 19 HIS NE2 1 1
10 5628 1 1 19 HIS O O 5.603 -3.164 1.441 1.00 . A A . 19 HIS O 1 1
10 5629 1 1 20 GLU C C 4.603 -2.345 4.270 1.00 . A A . 20 GLU C 1 1
10 5630 1 1 20 GLU CA C 6.102 -2.362 3.964 1.00 . A A . 20 GLU CA 1 1
10 5631 1 1 20 GLU CB C 6.884 -1.660 5.076 1.00 . A A . 20 GLU CB 1 1
10 5632 1 1 20 GLU CD C 7.080 -1.728 7.566 1.00 . A A . 20 GLU CD 1 1
10 5633 1 1 20 GLU CG C 6.965 -2.576 6.299 1.00 . A A . 20 GLU CG 1 1
10 5634 1 1 20 GLU H H 6.782 -0.676 2.807 1.00 . A A . 20 GLU H 1 1
10 5635 1 1 20 GLU HA H 6.454 -3.375 3.849 1.00 . A A . 20 GLU HA 1 1
10 5636 1 1 20 GLU HB2 H 7.881 -1.434 4.727 1.00 . A A . 20 GLU HB2 1 1
10 5637 1 1 20 GLU HB3 H 6.380 -0.745 5.348 1.00 . A A . 20 GLU HB3 1 1
10 5638 1 1 20 GLU HG2 H 6.074 -3.185 6.352 1.00 . A A . 20 GLU HG2 1 1
10 5639 1 1 20 GLU HG3 H 7.832 -3.214 6.214 1.00 . A A . 20 GLU HG3 1 1
10 5640 1 1 20 GLU N N 6.384 -1.568 2.734 1.00 . A A . 20 GLU N 1 1
10 5641 1 1 20 GLU O O 4.099 -3.181 4.994 1.00 . A A . 20 GLU O 1 1
10 5642 1 1 20 GLU OE1 O 6.081 -1.152 7.963 1.00 . A A . 20 GLU OE1 1 1
10 5643 1 1 20 GLU OE2 O 8.167 -1.667 8.118 1.00 . A A . 20 GLU OE2 1 1
10 5644 1 1 21 CYS C C 1.734 -2.590 3.446 1.00 . A A . 21 CYS C 1 1
10 5645 1 1 21 CYS CA C 2.420 -1.333 3.985 1.00 . A A . 21 CYS CA 1 1
10 5646 1 1 21 CYS CB C 1.937 -0.097 3.227 1.00 . A A . 21 CYS CB 1 1
10 5647 1 1 21 CYS H H 4.312 -0.736 3.143 1.00 . A A . 21 CYS H 1 1
10 5648 1 1 21 CYS HA H 2.228 -1.220 5.039 1.00 . A A . 21 CYS HA 1 1
10 5649 1 1 21 CYS HB2 H 2.311 0.793 3.713 1.00 . A A . 21 CYS HB2 1 1
10 5650 1 1 21 CYS HB3 H 2.299 -0.131 2.212 1.00 . A A . 21 CYS HB3 1 1
10 5651 1 1 21 CYS N N 3.887 -1.401 3.725 1.00 . A A . 21 CYS N 1 1
10 5652 1 1 21 CYS O O 0.856 -3.149 4.074 1.00 . A A . 21 CYS O 1 1
10 5653 1 1 21 CYS SG S 0.127 -0.064 3.220 1.00 . A A . 21 CYS SG 1 1
10 5654 1 1 22 CYS C C 2.075 -5.512 2.363 1.00 . A A . 22 CYS C 1 1
10 5655 1 1 22 CYS CA C 1.498 -4.256 1.705 1.00 . A A . 22 CYS CA 1 1
10 5656 1 1 22 CYS CB C 1.856 -4.211 0.219 1.00 . A A . 22 CYS CB 1 1
10 5657 1 1 22 CYS H H 2.836 -2.570 1.796 1.00 . A A . 22 CYS H 1 1
10 5658 1 1 22 CYS HA H 0.428 -4.222 1.827 1.00 . A A . 22 CYS HA 1 1
10 5659 1 1 22 CYS HB2 H 2.931 -4.219 0.106 1.00 . A A . 22 CYS HB2 1 1
10 5660 1 1 22 CYS HB3 H 1.435 -5.073 -0.280 1.00 . A A . 22 CYS HB3 1 1
10 5661 1 1 22 CYS N N 2.127 -3.037 2.286 1.00 . A A . 22 CYS N 1 1
10 5662 1 1 22 CYS O O 1.444 -6.548 2.401 1.00 . A A . 22 CYS O 1 1
10 5663 1 1 22 CYS SG S 1.185 -2.700 -0.520 1.00 . A A . 22 CYS SG 1 1
10 5664 1 1 23 ARG C C 3.449 -6.712 5.002 1.00 . A A . 23 ARG C 1 1
10 5665 1 1 23 ARG CA C 3.881 -6.623 3.535 1.00 . A A . 23 ARG CA 1 1
10 5666 1 1 23 ARG CB C 5.389 -6.397 3.435 1.00 . A A . 23 ARG CB 1 1
10 5667 1 1 23 ARG CD C 7.425 -7.398 2.390 1.00 . A A . 23 ARG CD 1 1
10 5668 1 1 23 ARG CG C 5.934 -7.113 2.199 1.00 . A A . 23 ARG CG 1 1
10 5669 1 1 23 ARG CZ C 8.381 -6.871 0.228 1.00 . A A . 23 ARG CZ 1 1
10 5670 1 1 23 ARG H H 3.763 -4.584 2.844 1.00 . A A . 23 ARG H 1 1
10 5671 1 1 23 ARG HA H 3.609 -7.523 3.007 1.00 . A A . 23 ARG HA 1 1
10 5672 1 1 23 ARG HB2 H 5.589 -5.337 3.356 1.00 . A A . 23 ARG HB2 1 1
10 5673 1 1 23 ARG HB3 H 5.871 -6.789 4.318 1.00 . A A . 23 ARG HB3 1 1
10 5674 1 1 23 ARG HD2 H 7.719 -7.185 3.409 1.00 . A A . 23 ARG HD2 1 1
10 5675 1 1 23 ARG HD3 H 7.648 -8.423 2.139 1.00 . A A . 23 ARG HD3 1 1
10 5676 1 1 23 ARG HE H 8.371 -5.578 1.735 1.00 . A A . 23 ARG HE 1 1
10 5677 1 1 23 ARG HG2 H 5.403 -8.043 2.059 1.00 . A A . 23 ARG HG2 1 1
10 5678 1 1 23 ARG HG3 H 5.798 -6.486 1.330 1.00 . A A . 23 ARG HG3 1 1
10 5679 1 1 23 ARG HH11 H 7.176 -8.468 0.318 1.00 . A A . 23 ARG HH11 1 1
10 5680 1 1 23 ARG HH12 H 8.018 -8.248 -1.180 1.00 . A A . 23 ARG HH12 1 1
10 5681 1 1 23 ARG HH21 H 9.647 -5.367 -0.145 1.00 . A A . 23 ARG HH21 1 1
10 5682 1 1 23 ARG HH22 H 9.416 -6.490 -1.442 1.00 . A A . 23 ARG HH22 1 1
10 5683 1 1 23 ARG N N 3.269 -5.430 2.883 1.00 . A A . 23 ARG N 1 1
10 5684 1 1 23 ARG NE N 8.116 -6.478 1.445 1.00 . A A . 23 ARG NE 1 1
10 5685 1 1 23 ARG NH1 N 7.814 -7.946 -0.248 1.00 . A A . 23 ARG NH1 1 1
10 5686 1 1 23 ARG NH2 N 9.213 -6.190 -0.511 1.00 . A A . 23 ARG NH2 1 1
10 5687 1 1 23 ARG O O 3.603 -7.732 5.643 1.00 . A A . 23 ARG O 1 1
10 5688 1 1 24 ALA C C 1.044 -6.195 7.075 1.00 . A A . 24 ALA C 1 1
10 5689 1 1 24 ALA CA C 2.480 -5.675 6.966 1.00 . A A . 24 ALA CA 1 1
10 5690 1 1 24 ALA CB C 2.561 -4.221 7.431 1.00 . A A . 24 ALA CB 1 1
10 5691 1 1 24 ALA H H 2.802 -4.834 5.007 1.00 . A A . 24 ALA H 1 1
10 5692 1 1 24 ALA HA H 3.147 -6.286 7.553 1.00 . A A . 24 ALA HA 1 1
10 5693 1 1 24 ALA HB1 H 1.674 -3.974 7.995 1.00 . A A . 24 ALA HB1 1 1
10 5694 1 1 24 ALA HB2 H 2.633 -3.572 6.571 1.00 . A A . 24 ALA HB2 1 1
10 5695 1 1 24 ALA HB3 H 3.432 -4.090 8.056 1.00 . A A . 24 ALA HB3 1 1
10 5696 1 1 24 ALA N N 2.915 -5.650 5.540 1.00 . A A . 24 ALA N 1 1
10 5697 1 1 24 ALA O O 0.660 -6.784 8.067 1.00 . A A . 24 ALA O 1 1
10 5698 1 1 25 HIS C C -1.301 -7.789 5.364 1.00 . A A . 25 HIS C 1 1
10 5699 1 1 25 HIS CA C -1.164 -6.461 6.114 1.00 . A A . 25 HIS CA 1 1
10 5700 1 1 25 HIS CB C -1.977 -5.366 5.423 1.00 . A A . 25 HIS CB 1 1
10 5701 1 1 25 HIS CD2 C -3.351 -3.764 6.988 1.00 . A A . 25 HIS CD2 1 1
10 5702 1 1 25 HIS CE1 C -1.717 -2.519 7.677 1.00 . A A . 25 HIS CE1 1 1
10 5703 1 1 25 HIS CG C -2.211 -4.235 6.385 1.00 . A A . 25 HIS CG 1 1
10 5704 1 1 25 HIS H H 0.575 -5.503 5.275 1.00 . A A . 25 HIS H 1 1
10 5705 1 1 25 HIS HA H -1.489 -6.570 7.136 1.00 . A A . 25 HIS HA 1 1
10 5706 1 1 25 HIS HB2 H -1.431 -5.002 4.564 1.00 . A A . 25 HIS HB2 1 1
10 5707 1 1 25 HIS HB3 H -2.926 -5.769 5.104 1.00 . A A . 25 HIS HB3 1 1
10 5708 1 1 25 HIS HD1 H -0.235 -3.501 6.595 1.00 . A A . 25 HIS HD1 1 1
10 5709 1 1 25 HIS HD2 H -4.342 -4.173 6.851 1.00 . A A . 25 HIS HD2 1 1
10 5710 1 1 25 HIS HE1 H -1.150 -1.754 8.185 1.00 . A A . 25 HIS HE1 1 1
10 5711 1 1 25 HIS N N 0.247 -5.981 6.065 1.00 . A A . 25 HIS N 1 1
10 5712 1 1 25 HIS ND1 N -1.181 -3.425 6.839 1.00 . A A . 25 HIS ND1 1 1
10 5713 1 1 25 HIS NE2 N -3.038 -2.681 7.803 1.00 . A A . 25 HIS NE2 1 1
10 5714 1 1 25 HIS O O -2.238 -7.996 4.617 1.00 . A A . 25 HIS O 1 1
10 5715 1 1 26 GLY C C -0.600 -9.772 3.350 1.00 . A A . 26 GLY C 1 1
10 5716 1 1 26 GLY CA C -0.458 -10.002 4.855 1.00 . A A . 26 GLY CA 1 1
10 5717 1 1 26 GLY H H 0.370 -8.503 6.164 1.00 . A A . 26 GLY H 1 1
10 5718 1 1 26 GLY HA2 H 0.442 -10.569 5.051 1.00 . A A . 26 GLY HA2 1 1
10 5719 1 1 26 GLY HA3 H -1.315 -10.550 5.215 1.00 . A A . 26 GLY HA3 1 1
10 5720 1 1 26 GLY N N -0.377 -8.689 5.556 1.00 . A A . 26 GLY N 1 1
10 5721 1 1 26 GLY O O -1.027 -10.642 2.617 1.00 . A A . 26 GLY O 1 1
10 5722 1 1 27 ARG C C 1.009 -8.455 0.748 1.00 . A A . 27 ARG C 1 1
10 5723 1 1 27 ARG CA C -0.361 -8.325 1.421 1.00 . A A . 27 ARG CA 1 1
10 5724 1 1 27 ARG CB C -0.872 -6.886 1.335 1.00 . A A . 27 ARG CB 1 1
10 5725 1 1 27 ARG CD C -3.301 -7.474 1.405 1.00 . A A . 27 ARG CD 1 1
10 5726 1 1 27 ARG CG C -2.187 -6.857 0.556 1.00 . A A . 27 ARG CG 1 1
10 5727 1 1 27 ARG CZ C -5.470 -8.398 0.847 1.00 . A A . 27 ARG CZ 1 1
10 5728 1 1 27 ARG H H 0.097 -7.918 3.487 1.00 . A A . 27 ARG H 1 1
10 5729 1 1 27 ARG HA H -1.071 -8.995 0.962 1.00 . A A . 27 ARG HA 1 1
10 5730 1 1 27 ARG HB2 H -1.033 -6.502 2.332 1.00 . A A . 27 ARG HB2 1 1
10 5731 1 1 27 ARG HB3 H -0.141 -6.275 0.828 1.00 . A A . 27 ARG HB3 1 1
10 5732 1 1 27 ARG HD2 H -2.929 -8.339 1.938 1.00 . A A . 27 ARG HD2 1 1
10 5733 1 1 27 ARG HD3 H -3.697 -6.746 2.094 1.00 . A A . 27 ARG HD3 1 1
10 5734 1 1 27 ARG HE H -4.199 -7.748 -0.533 1.00 . A A . 27 ARG HE 1 1
10 5735 1 1 27 ARG HG2 H -2.441 -5.834 0.317 1.00 . A A . 27 ARG HG2 1 1
10 5736 1 1 27 ARG HG3 H -2.076 -7.423 -0.356 1.00 . A A . 27 ARG HG3 1 1
10 5737 1 1 27 ARG HH11 H -5.210 -7.813 2.744 1.00 . A A . 27 ARG HH11 1 1
10 5738 1 1 27 ARG HH12 H -6.667 -8.694 2.424 1.00 . A A . 27 ARG HH12 1 1
10 5739 1 1 27 ARG HH21 H -5.993 -9.104 -0.953 1.00 . A A . 27 ARG HH21 1 1
10 5740 1 1 27 ARG HH22 H -7.110 -9.425 0.332 1.00 . A A . 27 ARG HH22 1 1
10 5741 1 1 27 ARG N N -0.246 -8.607 2.880 1.00 . A A . 27 ARG N 1 1
10 5742 1 1 27 ARG NE N -4.350 -7.876 0.427 1.00 . A A . 27 ARG NE 1 1
10 5743 1 1 27 ARG NH1 N -5.809 -8.293 2.103 1.00 . A A . 27 ARG NH1 1 1
10 5744 1 1 27 ARG NH2 N -6.252 -9.025 0.011 1.00 . A A . 27 ARG NH2 1 1
10 5745 1 1 27 ARG O O 2.016 -8.641 1.402 1.00 . A A . 27 ARG O 1 1
10 5746 1 1 28 SER C C 3.109 -7.141 -1.231 1.00 . A A . 28 SER C 1 1
10 5747 1 1 28 SER CA C 2.362 -8.478 -1.262 1.00 . A A . 28 SER CA 1 1
10 5748 1 1 28 SER CB C 1.999 -8.855 -2.696 1.00 . A A . 28 SER CB 1 1
10 5749 1 1 28 SER H H 0.233 -8.207 -1.063 1.00 . A A . 28 SER H 1 1
10 5750 1 1 28 SER HA H 2.962 -9.256 -0.817 1.00 . A A . 28 SER HA 1 1
10 5751 1 1 28 SER HB2 H 1.153 -9.523 -2.693 1.00 . A A . 28 SER HB2 1 1
10 5752 1 1 28 SER HB3 H 1.745 -7.959 -3.249 1.00 . A A . 28 SER HB3 1 1
10 5753 1 1 28 SER HG H 3.309 -9.044 -4.122 1.00 . A A . 28 SER HG 1 1
10 5754 1 1 28 SER N N 1.055 -8.357 -0.552 1.00 . A A . 28 SER N 1 1
10 5755 1 1 28 SER O O 3.083 -6.427 -0.249 1.00 . A A . 28 SER O 1 1
10 5756 1 1 28 SER OG O 3.106 -9.505 -3.305 1.00 . A A . 28 SER OG 1 1
10 5757 1 1 29 GLY C C 3.578 -4.375 -2.719 1.00 . A A . 29 GLY C 1 1
10 5758 1 1 29 GLY CA C 4.525 -5.512 -2.333 1.00 . A A . 29 GLY CA 1 1
10 5759 1 1 29 GLY H H 3.783 -7.391 -3.082 1.00 . A A . 29 GLY H 1 1
10 5760 1 1 29 GLY HA2 H 4.946 -5.316 -1.357 1.00 . A A . 29 GLY HA2 1 1
10 5761 1 1 29 GLY HA3 H 5.319 -5.576 -3.062 1.00 . A A . 29 GLY HA3 1 1
10 5762 1 1 29 GLY N N 3.775 -6.799 -2.300 1.00 . A A . 29 GLY N 1 1
10 5763 1 1 29 GLY O O 2.376 -4.478 -2.572 1.00 . A A . 29 GLY O 1 1
10 5764 1 1 30 TYR C C 2.946 -2.187 -5.107 1.00 . A A . 30 TYR C 1 1
10 5765 1 1 30 TYR CA C 3.238 -2.145 -3.601 1.00 . A A . 30 TYR CA 1 1
10 5766 1 1 30 TYR CB C 4.034 -0.886 -3.213 1.00 . A A . 30 TYR CB 1 1
10 5767 1 1 30 TYR CD1 C 5.870 -1.220 -4.920 1.00 . A A . 30 TYR CD1 1 1
10 5768 1 1 30 TYR CD2 C 4.657 0.880 -4.905 1.00 . A A . 30 TYR CD2 1 1
10 5769 1 1 30 TYR CE1 C 6.644 -0.764 -5.994 1.00 . A A . 30 TYR CE1 1 1
10 5770 1 1 30 TYR CE2 C 5.432 1.335 -5.978 1.00 . A A . 30 TYR CE2 1 1
10 5771 1 1 30 TYR CG C 4.875 -0.398 -4.375 1.00 . A A . 30 TYR CG 1 1
10 5772 1 1 30 TYR CZ C 6.425 0.514 -6.523 1.00 . A A . 30 TYR CZ 1 1
10 5773 1 1 30 TYR H H 5.079 -3.225 -3.316 1.00 . A A . 30 TYR H 1 1
10 5774 1 1 30 TYR HA H 2.314 -2.176 -3.045 1.00 . A A . 30 TYR HA 1 1
10 5775 1 1 30 TYR HB2 H 3.346 -0.106 -2.920 1.00 . A A . 30 TYR HB2 1 1
10 5776 1 1 30 TYR HB3 H 4.680 -1.120 -2.379 1.00 . A A . 30 TYR HB3 1 1
10 5777 1 1 30 TYR HD1 H 6.041 -2.205 -4.514 1.00 . A A . 30 TYR HD1 1 1
10 5778 1 1 30 TYR HD2 H 3.891 1.514 -4.485 1.00 . A A . 30 TYR HD2 1 1
10 5779 1 1 30 TYR HE1 H 7.411 -1.398 -6.414 1.00 . A A . 30 TYR HE1 1 1
10 5780 1 1 30 TYR HE2 H 5.263 2.321 -6.387 1.00 . A A . 30 TYR HE2 1 1
10 5781 1 1 30 TYR HH H 7.297 1.911 -7.488 1.00 . A A . 30 TYR HH 1 1
10 5782 1 1 30 TYR N N 4.109 -3.289 -3.209 1.00 . A A . 30 TYR N 1 1
10 5783 1 1 30 TYR O O 3.801 -2.515 -5.906 1.00 . A A . 30 TYR O 1 1
10 5784 1 1 30 TYR OH O 7.189 0.962 -7.582 1.00 . A A . 30 TYR OH 1 1
10 5785 1 1 31 ALA C C 1.315 -0.449 -7.485 1.00 . A A . 31 ALA C 1 1
10 5786 1 1 31 ALA CA C 1.405 -1.869 -6.950 1.00 . A A . 31 ALA CA 1 1
10 5787 1 1 31 ALA CB C 0.025 -2.520 -7.042 1.00 . A A . 31 ALA CB 1 1
10 5788 1 1 31 ALA H H 1.075 -1.588 -4.839 1.00 . A A . 31 ALA H 1 1
10 5789 1 1 31 ALA HA H 2.125 -2.445 -7.508 1.00 . A A . 31 ALA HA 1 1
10 5790 1 1 31 ALA HB1 H -0.718 -1.843 -6.644 1.00 . A A . 31 ALA HB1 1 1
10 5791 1 1 31 ALA HB2 H 0.018 -3.437 -6.477 1.00 . A A . 31 ALA HB2 1 1
10 5792 1 1 31 ALA HB3 H -0.202 -2.731 -8.078 1.00 . A A . 31 ALA HB3 1 1
10 5793 1 1 31 ALA N N 1.748 -1.853 -5.499 1.00 . A A . 31 ALA N 1 1
10 5794 1 1 31 ALA O O 2.023 -0.067 -8.397 1.00 . A A . 31 ALA O 1 1
10 5795 1 1 32 TYR C C -0.829 2.439 -6.638 1.00 . A A . 32 TYR C 1 1
10 5796 1 1 32 TYR CA C 0.249 1.713 -7.446 1.00 . A A . 32 TYR CA 1 1
10 5797 1 1 32 TYR CB C -0.210 1.524 -8.890 1.00 . A A . 32 TYR CB 1 1
10 5798 1 1 32 TYR CD1 C -2.623 0.837 -8.651 1.00 . A A . 32 TYR CD1 1 1
10 5799 1 1 32 TYR CD2 C -0.992 -0.859 -9.233 1.00 . A A . 32 TYR CD2 1 1
10 5800 1 1 32 TYR CE1 C -3.639 -0.125 -8.681 1.00 . A A . 32 TYR CE1 1 1
10 5801 1 1 32 TYR CE2 C -2.008 -1.822 -9.262 1.00 . A A . 32 TYR CE2 1 1
10 5802 1 1 32 TYR CG C -1.301 0.474 -8.927 1.00 . A A . 32 TYR CG 1 1
10 5803 1 1 32 TYR CZ C -3.331 -1.455 -8.988 1.00 . A A . 32 TYR CZ 1 1
10 5804 1 1 32 TYR H H -0.157 -0.014 -6.230 1.00 . A A . 32 TYR H 1 1
10 5805 1 1 32 TYR HA H 1.182 2.252 -7.418 1.00 . A A . 32 TYR HA 1 1
10 5806 1 1 32 TYR HB2 H -0.592 2.459 -9.274 1.00 . A A . 32 TYR HB2 1 1
10 5807 1 1 32 TYR HB3 H 0.623 1.198 -9.495 1.00 . A A . 32 TYR HB3 1 1
10 5808 1 1 32 TYR HD1 H -2.860 1.859 -8.410 1.00 . A A . 32 TYR HD1 1 1
10 5809 1 1 32 TYR HD2 H 0.031 -1.147 -9.440 1.00 . A A . 32 TYR HD2 1 1
10 5810 1 1 32 TYR HE1 H -4.659 0.159 -8.467 1.00 . A A . 32 TYR HE1 1 1
10 5811 1 1 32 TYR HE2 H -1.772 -2.848 -9.498 1.00 . A A . 32 TYR HE2 1 1
10 5812 1 1 32 TYR HH H -4.059 -3.141 -8.465 1.00 . A A . 32 TYR HH 1 1
10 5813 1 1 32 TYR N N 0.419 0.326 -6.946 1.00 . A A . 32 TYR N 1 1
10 5814 1 1 32 TYR O O -1.798 1.846 -6.207 1.00 . A A . 32 TYR O 1 1
10 5815 1 1 32 TYR OH O -4.331 -2.405 -9.019 1.00 . A A . 32 TYR OH 1 1
10 5816 1 1 33 CYS C C -2.710 5.102 -6.649 1.00 . A A . 33 CYS C 1 1
10 5817 1 1 33 CYS CA C -1.712 4.474 -5.676 1.00 . A A . 33 CYS CA 1 1
10 5818 1 1 33 CYS CB C -0.940 5.551 -4.917 1.00 . A A . 33 CYS CB 1 1
10 5819 1 1 33 CYS H H 0.101 4.185 -6.807 1.00 . A A . 33 CYS H 1 1
10 5820 1 1 33 CYS HA H -2.222 3.822 -4.984 1.00 . A A . 33 CYS HA 1 1
10 5821 1 1 33 CYS HB2 H 0.117 5.362 -5.006 1.00 . A A . 33 CYS HB2 1 1
10 5822 1 1 33 CYS HB3 H -1.170 6.521 -5.334 1.00 . A A . 33 CYS HB3 1 1
10 5823 1 1 33 CYS N N -0.681 3.719 -6.441 1.00 . A A . 33 CYS N 1 1
10 5824 1 1 33 CYS O O -2.392 6.024 -7.374 1.00 . A A . 33 CYS O 1 1
10 5825 1 1 33 CYS SG S -1.413 5.518 -3.170 1.00 . A A . 33 CYS SG 1 1
10 5826 1 1 34 SER C C -5.548 6.433 -7.030 1.00 . A A . 34 SER C 1 1
10 5827 1 1 34 SER CA C -4.931 5.155 -7.609 1.00 . A A . 34 SER CA 1 1
10 5828 1 1 34 SER CB C -5.986 4.055 -7.736 1.00 . A A . 34 SER CB 1 1
10 5829 1 1 34 SER H H -4.140 3.853 -6.086 1.00 . A A . 34 SER H 1 1
10 5830 1 1 34 SER HA H -4.491 5.353 -8.573 1.00 . A A . 34 SER HA 1 1
10 5831 1 1 34 SER HB2 H -6.549 4.197 -8.642 1.00 . A A . 34 SER HB2 1 1
10 5832 1 1 34 SER HB3 H -5.495 3.089 -7.765 1.00 . A A . 34 SER HB3 1 1
10 5833 1 1 34 SER HG H -7.750 4.303 -6.953 1.00 . A A . 34 SER HG 1 1
10 5834 1 1 34 SER N N -3.911 4.601 -6.676 1.00 . A A . 34 SER N 1 1
10 5835 1 1 34 SER O O -4.877 7.224 -6.398 1.00 . A A . 34 SER O 1 1
10 5836 1 1 34 SER OG O -6.867 4.121 -6.622 1.00 . A A . 34 SER OG 1 1
10 5837 1 1 35 GLY C C -7.279 7.954 -5.204 1.00 . A A . 35 GLY C 1 1
10 5838 1 1 35 GLY CA C -7.474 7.873 -6.720 1.00 . A A . 35 GLY CA 1 1
10 5839 1 1 35 GLY H H -7.338 5.995 -7.769 1.00 . A A . 35 GLY H 1 1
10 5840 1 1 35 GLY HA2 H -7.035 8.743 -7.186 1.00 . A A . 35 GLY HA2 1 1
10 5841 1 1 35 GLY HA3 H -8.529 7.841 -6.941 1.00 . A A . 35 GLY HA3 1 1
10 5842 1 1 35 GLY N N -6.816 6.644 -7.250 1.00 . A A . 35 GLY N 1 1
10 5843 1 1 35 GLY O O -6.186 8.172 -4.720 1.00 . A A . 35 GLY O 1 1
10 5844 1 1 36 GLY C C -8.038 6.444 -2.400 1.00 . A A . 36 GLY C 1 1
10 5845 1 1 36 GLY CA C -8.205 7.855 -2.968 1.00 . A A . 36 GLY CA 1 1
10 5846 1 1 36 GLY H H -9.204 7.611 -4.862 1.00 . A A . 36 GLY H 1 1
10 5847 1 1 36 GLY HA2 H -7.342 8.453 -2.709 1.00 . A A . 36 GLY HA2 1 1
10 5848 1 1 36 GLY HA3 H -9.094 8.303 -2.553 1.00 . A A . 36 GLY HA3 1 1
10 5849 1 1 36 GLY N N -8.330 7.783 -4.451 1.00 . A A . 36 GLY N 1 1
10 5850 1 1 36 GLY O O -8.618 6.099 -1.390 1.00 . A A . 36 GLY O 1 1
10 5851 1 1 37 GLY C C -5.765 3.659 -3.133 1.00 . A A . 37 GLY C 1 1
10 5852 1 1 37 GLY CA C -7.047 4.239 -2.534 1.00 . A A . 37 GLY CA 1 1
10 5853 1 1 37 GLY H H -6.789 5.924 -3.853 1.00 . A A . 37 GLY H 1 1
10 5854 1 1 37 GLY HA2 H -6.967 4.257 -1.456 1.00 . A A . 37 GLY HA2 1 1
10 5855 1 1 37 GLY HA3 H -7.885 3.624 -2.823 1.00 . A A . 37 GLY HA3 1 1
10 5856 1 1 37 GLY N N -7.249 5.627 -3.040 1.00 . A A . 37 GLY N 1 1
10 5857 1 1 37 GLY O O -5.474 3.841 -4.298 1.00 . A A . 37 GLY O 1 1
10 5858 1 1 38 MET C C -3.920 0.856 -3.073 1.00 . A A . 38 MET C 1 1
10 5859 1 1 38 MET CA C -3.738 2.361 -2.872 1.00 . A A . 38 MET CA 1 1
10 5860 1 1 38 MET CB C -2.684 2.636 -1.798 1.00 . A A . 38 MET CB 1 1
10 5861 1 1 38 MET CE C 1.089 2.272 -3.051 1.00 . A A . 38 MET CE 1 1
10 5862 1 1 38 MET CG C -1.419 1.832 -2.105 1.00 . A A . 38 MET CG 1 1
10 5863 1 1 38 MET H H -5.251 2.817 -1.410 1.00 . A A . 38 MET H 1 1
10 5864 1 1 38 MET HA H -3.454 2.835 -3.798 1.00 . A A . 38 MET HA 1 1
10 5865 1 1 38 MET HB2 H -2.449 3.690 -1.787 1.00 . A A . 38 MET HB2 1 1
10 5866 1 1 38 MET HB3 H -3.069 2.342 -0.833 1.00 . A A . 38 MET HB3 1 1
10 5867 1 1 38 MET HE1 H 1.259 2.843 -2.148 1.00 . A A . 38 MET HE1 1 1
10 5868 1 1 38 MET HE2 H 1.757 2.612 -3.829 1.00 . A A . 38 MET HE2 1 1
10 5869 1 1 38 MET HE3 H 1.273 1.228 -2.853 1.00 . A A . 38 MET HE3 1 1
10 5870 1 1 38 MET HG2 H -0.737 1.904 -1.271 1.00 . A A . 38 MET HG2 1 1
10 5871 1 1 38 MET HG3 H -1.680 0.798 -2.269 1.00 . A A . 38 MET HG3 1 1
10 5872 1 1 38 MET N N -4.997 2.957 -2.346 1.00 . A A . 38 MET N 1 1
10 5873 1 1 38 MET O O -4.727 0.226 -2.417 1.00 . A A . 38 MET O 1 1
10 5874 1 1 38 MET SD S -0.624 2.495 -3.590 1.00 . A A . 38 MET SD 1 1
10 5875 1 1 39 TYR C C -1.953 -1.861 -4.134 1.00 . A A . 39 TYR C 1 1
10 5876 1 1 39 TYR CA C -3.321 -1.187 -4.219 1.00 . A A . 39 TYR CA 1 1
10 5877 1 1 39 TYR CB C -3.893 -1.294 -5.631 1.00 . A A . 39 TYR CB 1 1
10 5878 1 1 39 TYR CD1 C -5.375 0.742 -5.509 1.00 . A A . 39 TYR CD1 1 1
10 5879 1 1 39 TYR CD2 C -6.399 -1.432 -5.836 1.00 . A A . 39 TYR CD2 1 1
10 5880 1 1 39 TYR CE1 C -6.640 1.341 -5.531 1.00 . A A . 39 TYR CE1 1 1
10 5881 1 1 39 TYR CE2 C -7.664 -0.832 -5.858 1.00 . A A . 39 TYR CE2 1 1
10 5882 1 1 39 TYR CG C -5.255 -0.645 -5.661 1.00 . A A . 39 TYR CG 1 1
10 5883 1 1 39 TYR CZ C -7.785 0.554 -5.705 1.00 . A A . 39 TYR CZ 1 1
10 5884 1 1 39 TYR H H -2.541 0.802 -4.496 1.00 . A A . 39 TYR H 1 1
10 5885 1 1 39 TYR HA H -4.004 -1.625 -3.509 1.00 . A A . 39 TYR HA 1 1
10 5886 1 1 39 TYR HB2 H -3.237 -0.791 -6.325 1.00 . A A . 39 TYR HB2 1 1
10 5887 1 1 39 TYR HB3 H -3.984 -2.334 -5.906 1.00 . A A . 39 TYR HB3 1 1
10 5888 1 1 39 TYR HD1 H -4.492 1.350 -5.375 1.00 . A A . 39 TYR HD1 1 1
10 5889 1 1 39 TYR HD2 H -6.306 -2.500 -5.954 1.00 . A A . 39 TYR HD2 1 1
10 5890 1 1 39 TYR HE1 H -6.732 2.410 -5.413 1.00 . A A . 39 TYR HE1 1 1
10 5891 1 1 39 TYR HE2 H -8.546 -1.440 -5.992 1.00 . A A . 39 TYR HE2 1 1
10 5892 1 1 39 TYR HH H -9.089 1.689 -6.517 1.00 . A A . 39 TYR HH 1 1
10 5893 1 1 39 TYR N N -3.184 0.277 -3.977 1.00 . A A . 39 TYR N 1 1
10 5894 1 1 39 TYR O O -0.939 -1.267 -4.442 1.00 . A A . 39 TYR O 1 1
10 5895 1 1 39 TYR OH O -9.032 1.145 -5.728 1.00 . A A . 39 TYR OH 1 1
10 5896 1 1 40 CYS C C -0.477 -4.867 -4.698 1.00 . A A . 40 CYS C 1 1
10 5897 1 1 40 CYS CA C -0.602 -3.800 -3.606 1.00 . A A . 40 CYS CA 1 1
10 5898 1 1 40 CYS CB C -0.607 -4.447 -2.220 1.00 . A A . 40 CYS CB 1 1
10 5899 1 1 40 CYS H H -2.745 -3.557 -3.468 1.00 . A A . 40 CYS H 1 1
10 5900 1 1 40 CYS HA H 0.210 -3.094 -3.677 1.00 . A A . 40 CYS HA 1 1
10 5901 1 1 40 CYS HB2 H -1.449 -5.118 -2.139 1.00 . A A . 40 CYS HB2 1 1
10 5902 1 1 40 CYS HB3 H 0.309 -5.003 -2.080 1.00 . A A . 40 CYS HB3 1 1
10 5903 1 1 40 CYS N N -1.914 -3.095 -3.713 1.00 . A A . 40 CYS N 1 1
10 5904 1 1 40 CYS O O -1.437 -5.212 -5.355 1.00 . A A . 40 CYS O 1 1
10 5905 1 1 40 CYS SG S -0.734 -3.164 -0.951 1.00 . A A . 40 CYS SG 1 1
10 5906 1 1 41 ASN C C 0.441 -7.795 -5.423 1.00 . A A . 41 ASN C 1 1
10 5907 1 1 41 ASN CA C 0.892 -6.429 -5.946 1.00 . A A . 41 ASN CA 1 1
10 5908 1 1 41 ASN CB C 2.395 -6.432 -6.232 1.00 . A A . 41 ASN CB 1 1
10 5909 1 1 41 ASN CG C 2.628 -6.280 -7.736 1.00 . A A . 41 ASN CG 1 1
10 5910 1 1 41 ASN H H 1.466 -5.093 -4.357 1.00 . A A . 41 ASN H 1 1
10 5911 1 1 41 ASN HA H 0.347 -6.168 -6.840 1.00 . A A . 41 ASN HA 1 1
10 5912 1 1 41 ASN HB2 H 2.862 -5.610 -5.708 1.00 . A A . 41 ASN HB2 1 1
10 5913 1 1 41 ASN HB3 H 2.823 -7.365 -5.896 1.00 . A A . 41 ASN HB3 1 1
10 5914 1 1 41 ASN HD21 H 4.589 -6.571 -7.605 1.00 . A A . 41 ASN HD21 1 1
10 5915 1 1 41 ASN HD22 H 3.998 -6.295 -9.173 1.00 . A A . 41 ASN HD22 1 1
10 5916 1 1 41 ASN N N 0.704 -5.387 -4.897 1.00 . A A . 41 ASN N 1 1
10 5917 1 1 41 ASN ND2 N 3.840 -6.391 -8.210 1.00 . A A . 41 ASN ND2 1 1
10 5918 1 1 41 ASN O O -0.067 -7.845 -4.315 1.00 . A A . 41 ASN O 1 1
10 5919 1 1 41 ASN OXT O 0.609 -8.768 -6.140 1.00 . A A . 41 ASN OXT 1 1
10 5920 1 1 41 ASN OD1 O 1.700 -6.055 -8.487 1.00 . A A . 41 ASN OD1 1 1
11 5921 1 1 1 ALA C C -5.208 -7.167 -5.811 1.00 . A A . 1 ALA C 1 1
11 5922 1 1 1 ALA CA C -4.355 -7.312 -7.074 1.00 . A A . 1 ALA CA 1 1
11 5923 1 1 1 ALA CB C -4.155 -5.955 -7.748 1.00 . A A . 1 ALA CB 1 1
11 5924 1 1 1 ALA H1 H -5.751 -8.765 -7.604 1.00 . A A . 1 ALA H1 1 1
11 5925 1 1 1 ALA H2 H -4.381 -8.721 -8.608 1.00 . A A . 1 ALA H2 1 1
11 5926 1 1 1 ALA H3 H -5.579 -7.524 -8.747 1.00 . A A . 1 ALA H3 1 1
11 5927 1 1 1 ALA HA H -3.400 -7.750 -6.835 1.00 . A A . 1 ALA HA 1 1
11 5928 1 1 1 ALA HB1 H -3.185 -5.560 -7.482 1.00 . A A . 1 ALA HB1 1 1
11 5929 1 1 1 ALA HB2 H -4.924 -5.271 -7.418 1.00 . A A . 1 ALA HB2 1 1
11 5930 1 1 1 ALA HB3 H -4.214 -6.072 -8.820 1.00 . A A . 1 ALA HB3 1 1
11 5931 1 1 1 ALA N N -5.071 -8.144 -8.085 1.00 . A A . 1 ALA N 1 1
11 5932 1 1 1 ALA O O -6.173 -7.879 -5.617 1.00 . A A . 1 ALA O 1 1
11 5933 1 1 2 VAL C C -5.690 -4.578 -3.320 1.00 . A A . 2 VAL C 1 1
11 5934 1 1 2 VAL CA C -5.653 -6.060 -3.703 1.00 . A A . 2 VAL CA 1 1
11 5935 1 1 2 VAL CB C -4.922 -6.873 -2.634 1.00 . A A . 2 VAL CB 1 1
11 5936 1 1 2 VAL CG1 C -5.021 -8.363 -2.967 1.00 . A A . 2 VAL CG1 1 1
11 5937 1 1 2 VAL CG2 C -3.448 -6.459 -2.593 1.00 . A A . 2 VAL CG2 1 1
11 5938 1 1 2 VAL H H -4.082 -5.684 -5.126 1.00 . A A . 2 VAL H 1 1
11 5939 1 1 2 VAL HA H -6.654 -6.439 -3.832 1.00 . A A . 2 VAL HA 1 1
11 5940 1 1 2 VAL HB H -5.375 -6.690 -1.671 1.00 . A A . 2 VAL HB 1 1
11 5941 1 1 2 VAL HG11 H -4.535 -8.554 -3.913 1.00 . A A . 2 VAL HG11 1 1
11 5942 1 1 2 VAL HG12 H -6.060 -8.648 -3.034 1.00 . A A . 2 VAL HG12 1 1
11 5943 1 1 2 VAL HG13 H -4.538 -8.939 -2.192 1.00 . A A . 2 VAL HG13 1 1
11 5944 1 1 2 VAL HG21 H -3.195 -5.937 -3.504 1.00 . A A . 2 VAL HG21 1 1
11 5945 1 1 2 VAL HG22 H -2.829 -7.338 -2.498 1.00 . A A . 2 VAL HG22 1 1
11 5946 1 1 2 VAL HG23 H -3.281 -5.808 -1.748 1.00 . A A . 2 VAL HG23 1 1
11 5947 1 1 2 VAL N N -4.861 -6.249 -4.951 1.00 . A A . 2 VAL N 1 1
11 5948 1 1 2 VAL O O -5.356 -3.715 -4.107 1.00 . A A . 2 VAL O 1 1
11 5949 1 1 3 ARG C C -5.893 -2.757 -0.179 1.00 . A A . 3 ARG C 1 1
11 5950 1 1 3 ARG CA C -6.177 -2.860 -1.682 1.00 . A A . 3 ARG CA 1 1
11 5951 1 1 3 ARG CB C -7.619 -2.453 -2.006 1.00 . A A . 3 ARG CB 1 1
11 5952 1 1 3 ARG CD C -7.112 -0.203 -1.005 1.00 . A A . 3 ARG CD 1 1
11 5953 1 1 3 ARG CG C -8.110 -1.364 -1.042 1.00 . A A . 3 ARG CG 1 1
11 5954 1 1 3 ARG CZ C -7.827 1.772 0.201 1.00 . A A . 3 ARG CZ 1 1
11 5955 1 1 3 ARG H H -6.376 -4.987 -1.509 1.00 . A A . 3 ARG H 1 1
11 5956 1 1 3 ARG HA H -5.486 -2.251 -2.244 1.00 . A A . 3 ARG HA 1 1
11 5957 1 1 3 ARG HB2 H -7.659 -2.087 -3.015 1.00 . A A . 3 ARG HB2 1 1
11 5958 1 1 3 ARG HB3 H -8.258 -3.318 -1.918 1.00 . A A . 3 ARG HB3 1 1
11 5959 1 1 3 ARG HD2 H -6.098 -0.578 -0.982 1.00 . A A . 3 ARG HD2 1 1
11 5960 1 1 3 ARG HD3 H -7.256 0.444 -1.857 1.00 . A A . 3 ARG HD3 1 1
11 5961 1 1 3 ARG HE H -7.342 0.080 1.121 1.00 . A A . 3 ARG HE 1 1
11 5962 1 1 3 ARG HG2 H -9.071 -1.000 -1.375 1.00 . A A . 3 ARG HG2 1 1
11 5963 1 1 3 ARG HG3 H -8.208 -1.780 -0.051 1.00 . A A . 3 ARG HG3 1 1
11 5964 1 1 3 ARG HH11 H -9.122 1.458 -1.294 1.00 . A A . 3 ARG HH11 1 1
11 5965 1 1 3 ARG HH12 H -9.036 3.085 -0.707 1.00 . A A . 3 ARG HH12 1 1
11 5966 1 1 3 ARG HH21 H -6.629 2.378 1.685 1.00 . A A . 3 ARG HH21 1 1
11 5967 1 1 3 ARG HH22 H -7.626 3.605 0.979 1.00 . A A . 3 ARG HH22 1 1
11 5968 1 1 3 ARG N N -6.103 -4.278 -2.119 1.00 . A A . 3 ARG N 1 1
11 5969 1 1 3 ARG NE N -7.430 0.530 0.253 1.00 . A A . 3 ARG NE 1 1
11 5970 1 1 3 ARG NH1 N -8.732 2.133 -0.668 1.00 . A A . 3 ARG NH1 1 1
11 5971 1 1 3 ARG NH2 N -7.321 2.654 1.019 1.00 . A A . 3 ARG NH2 1 1
11 5972 1 1 3 ARG O O -6.572 -3.350 0.636 1.00 . A A . 3 ARG O 1 1
11 5973 1 1 4 ILE C C -5.122 -0.533 2.165 1.00 . A A . 4 ILE C 1 1
11 5974 1 1 4 ILE CA C -4.557 -1.854 1.631 1.00 . A A . 4 ILE CA 1 1
11 5975 1 1 4 ILE CB C -3.030 -1.855 1.682 1.00 . A A . 4 ILE CB 1 1
11 5976 1 1 4 ILE CD1 C -2.990 -4.135 2.702 1.00 . A A . 4 ILE CD1 1 1
11 5977 1 1 4 ILE CG1 C -2.518 -3.289 1.518 1.00 . A A . 4 ILE CG1 1 1
11 5978 1 1 4 ILE CG2 C -2.564 -1.301 3.029 1.00 . A A . 4 ILE CG2 1 1
11 5979 1 1 4 ILE H H -4.360 -1.535 -0.490 1.00 . A A . 4 ILE H 1 1
11 5980 1 1 4 ILE HA H -4.945 -2.686 2.196 1.00 . A A . 4 ILE HA 1 1
11 5981 1 1 4 ILE HB H -2.642 -1.241 0.884 1.00 . A A . 4 ILE HB 1 1
11 5982 1 1 4 ILE HD11 H -2.768 -3.620 3.624 1.00 . A A . 4 ILE HD11 1 1
11 5983 1 1 4 ILE HD12 H -2.480 -5.087 2.688 1.00 . A A . 4 ILE HD12 1 1
11 5984 1 1 4 ILE HD13 H -4.055 -4.295 2.626 1.00 . A A . 4 ILE HD13 1 1
11 5985 1 1 4 ILE HG12 H -2.904 -3.705 0.597 1.00 . A A . 4 ILE HG12 1 1
11 5986 1 1 4 ILE HG13 H -1.439 -3.284 1.488 1.00 . A A . 4 ILE HG13 1 1
11 5987 1 1 4 ILE HG21 H -3.344 -1.441 3.763 1.00 . A A . 4 ILE HG21 1 1
11 5988 1 1 4 ILE HG22 H -2.347 -0.248 2.930 1.00 . A A . 4 ILE HG22 1 1
11 5989 1 1 4 ILE HG23 H -1.675 -1.825 3.346 1.00 . A A . 4 ILE HG23 1 1
11 5990 1 1 4 ILE N N -4.891 -2.004 0.187 1.00 . A A . 4 ILE N 1 1
11 5991 1 1 4 ILE O O -5.303 0.417 1.430 1.00 . A A . 4 ILE O 1 1
11 5992 1 1 5 GLY C C -4.917 1.867 4.113 1.00 . A A . 5 GLY C 1 1
11 5993 1 1 5 GLY CA C -5.988 0.776 4.013 1.00 . A A . 5 GLY CA 1 1
11 5994 1 1 5 GLY H H -5.271 -1.256 4.007 1.00 . A A . 5 GLY H 1 1
11 5995 1 1 5 GLY HA2 H -6.791 1.123 3.378 1.00 . A A . 5 GLY HA2 1 1
11 5996 1 1 5 GLY HA3 H -6.376 0.567 4.995 1.00 . A A . 5 GLY HA3 1 1
11 5997 1 1 5 GLY N N -5.416 -0.474 3.434 1.00 . A A . 5 GLY N 1 1
11 5998 1 1 5 GLY O O -4.986 2.864 3.422 1.00 . A A . 5 GLY O 1 1
11 5999 1 1 6 PRO C C -1.843 2.627 4.062 1.00 . A A . 6 PRO C 1 1
11 6000 1 1 6 PRO CA C -2.881 2.651 5.187 1.00 . A A . 6 PRO CA 1 1
11 6001 1 1 6 PRO CB C -2.243 2.231 6.499 1.00 . A A . 6 PRO CB 1 1
11 6002 1 1 6 PRO CD C -3.813 0.489 5.860 1.00 . A A . 6 PRO CD 1 1
11 6003 1 1 6 PRO CG C -2.554 0.772 6.645 1.00 . A A . 6 PRO CG 1 1
11 6004 1 1 6 PRO HA H -3.297 3.639 5.290 1.00 . A A . 6 PRO HA 1 1
11 6005 1 1 6 PRO HB2 H -1.173 2.386 6.456 1.00 . A A . 6 PRO HB2 1 1
11 6006 1 1 6 PRO HB3 H -2.669 2.789 7.312 1.00 . A A . 6 PRO HB3 1 1
11 6007 1 1 6 PRO HD2 H -3.697 -0.414 5.276 1.00 . A A . 6 PRO HD2 1 1
11 6008 1 1 6 PRO HD3 H -4.660 0.406 6.521 1.00 . A A . 6 PRO HD3 1 1
11 6009 1 1 6 PRO HG2 H -1.735 0.183 6.254 1.00 . A A . 6 PRO HG2 1 1
11 6010 1 1 6 PRO HG3 H -2.714 0.532 7.685 1.00 . A A . 6 PRO HG3 1 1
11 6011 1 1 6 PRO N N -3.965 1.655 4.985 1.00 . A A . 6 PRO N 1 1
11 6012 1 1 6 PRO O O -0.727 3.065 4.245 1.00 . A A . 6 PRO O 1 1
11 6013 1 1 7 CYS C C -1.419 3.422 0.970 1.00 . A A . 7 CYS C 1 1
11 6014 1 1 7 CYS CA C -1.200 2.157 1.791 1.00 . A A . 7 CYS CA 1 1
11 6015 1 1 7 CYS CB C -1.508 0.904 0.983 1.00 . A A . 7 CYS CB 1 1
11 6016 1 1 7 CYS H H -3.094 1.822 2.750 1.00 . A A . 7 CYS H 1 1
11 6017 1 1 7 CYS HA H -0.193 2.120 2.177 1.00 . A A . 7 CYS HA 1 1
11 6018 1 1 7 CYS HB2 H -2.492 0.553 1.243 1.00 . A A . 7 CYS HB2 1 1
11 6019 1 1 7 CYS HB3 H -1.471 1.134 -0.069 1.00 . A A . 7 CYS HB3 1 1
11 6020 1 1 7 CYS N N -2.188 2.155 2.901 1.00 . A A . 7 CYS N 1 1
11 6021 1 1 7 CYS O O -0.498 3.988 0.413 1.00 . A A . 7 CYS O 1 1
11 6022 1 1 7 CYS SG S -0.282 -0.373 1.367 1.00 . A A . 7 CYS SG 1 1
11 6023 1 1 8 ASP C C -2.667 6.312 1.169 1.00 . A A . 8 ASP C 1 1
11 6024 1 1 8 ASP CA C -2.925 5.154 0.207 1.00 . A A . 8 ASP CA 1 1
11 6025 1 1 8 ASP CB C -4.405 5.078 -0.175 1.00 . A A . 8 ASP CB 1 1
11 6026 1 1 8 ASP CG C -5.269 5.261 1.074 1.00 . A A . 8 ASP CG 1 1
11 6027 1 1 8 ASP H H -3.350 3.437 1.426 1.00 . A A . 8 ASP H 1 1
11 6028 1 1 8 ASP HA H -2.309 5.240 -0.674 1.00 . A A . 8 ASP HA 1 1
11 6029 1 1 8 ASP HB2 H -4.633 5.857 -0.888 1.00 . A A . 8 ASP HB2 1 1
11 6030 1 1 8 ASP HB3 H -4.614 4.114 -0.616 1.00 . A A . 8 ASP HB3 1 1
11 6031 1 1 8 ASP N N -2.635 3.894 0.936 1.00 . A A . 8 ASP N 1 1
11 6032 1 1 8 ASP O O -2.366 7.419 0.772 1.00 . A A . 8 ASP O 1 1
11 6033 1 1 8 ASP OD1 O -5.559 6.399 1.407 1.00 . A A . 8 ASP OD1 1 1
11 6034 1 1 8 ASP OD2 O -5.625 4.264 1.676 1.00 . A A . 8 ASP OD2 1 1
11 6035 1 1 9 GLN C C -0.995 7.216 3.671 1.00 . A A . 9 GLN C 1 1
11 6036 1 1 9 GLN CA C -2.504 7.089 3.466 1.00 . A A . 9 GLN CA 1 1
11 6037 1 1 9 GLN CB C -3.183 6.590 4.741 1.00 . A A . 9 GLN CB 1 1
11 6038 1 1 9 GLN CD C -3.982 8.348 6.326 1.00 . A A . 9 GLN CD 1 1
11 6039 1 1 9 GLN CG C -4.348 7.516 5.095 1.00 . A A . 9 GLN CG 1 1
11 6040 1 1 9 GLN H H -2.992 5.129 2.732 1.00 . A A . 9 GLN H 1 1
11 6041 1 1 9 GLN HA H -2.929 8.032 3.159 1.00 . A A . 9 GLN HA 1 1
11 6042 1 1 9 GLN HB2 H -3.555 5.587 4.583 1.00 . A A . 9 GLN HB2 1 1
11 6043 1 1 9 GLN HB3 H -2.470 6.585 5.552 1.00 . A A . 9 GLN HB3 1 1
11 6044 1 1 9 GLN HE21 H -4.518 6.936 7.615 1.00 . A A . 9 GLN HE21 1 1
11 6045 1 1 9 GLN HE22 H -3.924 8.366 8.310 1.00 . A A . 9 GLN HE22 1 1
11 6046 1 1 9 GLN HG2 H -4.550 8.174 4.262 1.00 . A A . 9 GLN HG2 1 1
11 6047 1 1 9 GLN HG3 H -5.226 6.927 5.310 1.00 . A A . 9 GLN HG3 1 1
11 6048 1 1 9 GLN N N -2.764 6.038 2.445 1.00 . A A . 9 GLN N 1 1
11 6049 1 1 9 GLN NE2 N -4.156 7.841 7.516 1.00 . A A . 9 GLN NE2 1 1
11 6050 1 1 9 GLN O O -0.452 8.303 3.707 1.00 . A A . 9 GLN O 1 1
11 6051 1 1 9 GLN OE1 O -3.533 9.471 6.204 1.00 . A A . 9 GLN OE1 1 1
11 6052 1 1 10 VAL C C 1.861 6.133 2.597 1.00 . A A . 10 VAL C 1 1
11 6053 1 1 10 VAL CA C 1.175 6.180 3.970 1.00 . A A . 10 VAL CA 1 1
11 6054 1 1 10 VAL CB C 1.540 4.948 4.809 1.00 . A A . 10 VAL CB 1 1
11 6055 1 1 10 VAL CG1 C 1.709 3.726 3.902 1.00 . A A . 10 VAL CG1 1 1
11 6056 1 1 10 VAL CG2 C 2.851 5.213 5.551 1.00 . A A . 10 VAL CG2 1 1
11 6057 1 1 10 VAL H H -0.761 5.232 3.750 1.00 . A A . 10 VAL H 1 1
11 6058 1 1 10 VAL HA H 1.446 7.081 4.496 1.00 . A A . 10 VAL HA 1 1
11 6059 1 1 10 VAL HB H 0.752 4.758 5.524 1.00 . A A . 10 VAL HB 1 1
11 6060 1 1 10 VAL HG11 H 1.573 2.826 4.481 1.00 . A A . 10 VAL HG11 1 1
11 6061 1 1 10 VAL HG12 H 2.700 3.732 3.471 1.00 . A A . 10 VAL HG12 1 1
11 6062 1 1 10 VAL HG13 H 0.974 3.760 3.111 1.00 . A A . 10 VAL HG13 1 1
11 6063 1 1 10 VAL HG21 H 2.655 5.818 6.425 1.00 . A A . 10 VAL HG21 1 1
11 6064 1 1 10 VAL HG22 H 3.535 5.734 4.899 1.00 . A A . 10 VAL HG22 1 1
11 6065 1 1 10 VAL HG23 H 3.288 4.273 5.855 1.00 . A A . 10 VAL HG23 1 1
11 6066 1 1 10 VAL N N -0.305 6.108 3.789 1.00 . A A . 10 VAL N 1 1
11 6067 1 1 10 VAL O O 3.058 5.955 2.490 1.00 . A A . 10 VAL O 1 1
11 6068 1 1 11 CYS C C 2.644 7.428 -0.040 1.00 . A A . 11 CYS C 1 1
11 6069 1 1 11 CYS CA C 1.675 6.258 0.175 1.00 . A A . 11 CYS CA 1 1
11 6070 1 1 11 CYS CB C 0.468 6.396 -0.753 1.00 . A A . 11 CYS CB 1 1
11 6071 1 1 11 CYS H H 0.137 6.429 1.670 1.00 . A A . 11 CYS H 1 1
11 6072 1 1 11 CYS HA H 2.169 5.318 -0.004 1.00 . A A . 11 CYS HA 1 1
11 6073 1 1 11 CYS HB2 H -0.421 6.064 -0.238 1.00 . A A . 11 CYS HB2 1 1
11 6074 1 1 11 CYS HB3 H 0.352 7.431 -1.040 1.00 . A A . 11 CYS HB3 1 1
11 6075 1 1 11 CYS N N 1.098 6.291 1.550 1.00 . A A . 11 CYS N 1 1
11 6076 1 1 11 CYS O O 3.715 7.244 -0.584 1.00 . A A . 11 CYS O 1 1
11 6077 1 1 11 CYS SG S 0.719 5.385 -2.233 1.00 . A A . 11 CYS SG 1 1
11 6078 1 1 12 PRO C C 4.234 9.795 1.237 1.00 . A A . 12 PRO C 1 1
11 6079 1 1 12 PRO CA C 3.091 9.797 0.216 1.00 . A A . 12 PRO CA 1 1
11 6080 1 1 12 PRO CB C 2.134 10.958 0.464 1.00 . A A . 12 PRO CB 1 1
11 6081 1 1 12 PRO CD C 0.966 8.914 1.049 1.00 . A A . 12 PRO CD 1 1
11 6082 1 1 12 PRO CG C 1.043 10.396 1.320 1.00 . A A . 12 PRO CG 1 1
11 6083 1 1 12 PRO HA H 3.479 9.848 -0.788 1.00 . A A . 12 PRO HA 1 1
11 6084 1 1 12 PRO HB2 H 2.645 11.759 0.981 1.00 . A A . 12 PRO HB2 1 1
11 6085 1 1 12 PRO HB3 H 1.725 11.312 -0.469 1.00 . A A . 12 PRO HB3 1 1
11 6086 1 1 12 PRO HD2 H 0.875 8.373 1.979 1.00 . A A . 12 PRO HD2 1 1
11 6087 1 1 12 PRO HD3 H 0.137 8.689 0.396 1.00 . A A . 12 PRO HD3 1 1
11 6088 1 1 12 PRO HG2 H 1.270 10.569 2.363 1.00 . A A . 12 PRO HG2 1 1
11 6089 1 1 12 PRO HG3 H 0.101 10.859 1.066 1.00 . A A . 12 PRO HG3 1 1
11 6090 1 1 12 PRO N N 2.237 8.597 0.385 1.00 . A A . 12 PRO N 1 1
11 6091 1 1 12 PRO O O 5.009 10.728 1.315 1.00 . A A . 12 PRO O 1 1
11 6092 1 1 13 ARG C C 6.736 8.196 2.371 1.00 . A A . 13 ARG C 1 1
11 6093 1 1 13 ARG CA C 5.447 8.700 3.026 1.00 . A A . 13 ARG CA 1 1
11 6094 1 1 13 ARG CB C 4.962 7.712 4.086 1.00 . A A . 13 ARG CB 1 1
11 6095 1 1 13 ARG CD C 4.276 9.437 5.760 1.00 . A A . 13 ARG CD 1 1
11 6096 1 1 13 ARG CG C 3.779 8.315 4.844 1.00 . A A . 13 ARG CG 1 1
11 6097 1 1 13 ARG CZ C 4.002 11.841 5.654 1.00 . A A . 13 ARG CZ 1 1
11 6098 1 1 13 ARG H H 3.717 8.012 1.940 1.00 . A A . 13 ARG H 1 1
11 6099 1 1 13 ARG HA H 5.603 9.671 3.468 1.00 . A A . 13 ARG HA 1 1
11 6100 1 1 13 ARG HB2 H 4.656 6.793 3.608 1.00 . A A . 13 ARG HB2 1 1
11 6101 1 1 13 ARG HB3 H 5.765 7.507 4.778 1.00 . A A . 13 ARG HB3 1 1
11 6102 1 1 13 ARG HD2 H 4.002 9.232 6.786 1.00 . A A . 13 ARG HD2 1 1
11 6103 1 1 13 ARG HD3 H 5.345 9.551 5.669 1.00 . A A . 13 ARG HD3 1 1
11 6104 1 1 13 ARG HE H 2.824 10.587 4.662 1.00 . A A . 13 ARG HE 1 1
11 6105 1 1 13 ARG HG2 H 3.066 8.715 4.139 1.00 . A A . 13 ARG HG2 1 1
11 6106 1 1 13 ARG HG3 H 3.306 7.550 5.441 1.00 . A A . 13 ARG HG3 1 1
11 6107 1 1 13 ARG HH11 H 4.640 11.204 7.442 1.00 . A A . 13 ARG HH11 1 1
11 6108 1 1 13 ARG HH12 H 4.859 12.893 7.125 1.00 . A A . 13 ARG HH12 1 1
11 6109 1 1 13 ARG HH21 H 3.459 12.751 3.955 1.00 . A A . 13 ARG HH21 1 1
11 6110 1 1 13 ARG HH22 H 4.191 13.770 5.151 1.00 . A A . 13 ARG HH22 1 1
11 6111 1 1 13 ARG N N 4.350 8.756 2.018 1.00 . A A . 13 ARG N 1 1
11 6112 1 1 13 ARG NE N 3.588 10.664 5.271 1.00 . A A . 13 ARG NE 1 1
11 6113 1 1 13 ARG NH1 N 4.542 11.991 6.832 1.00 . A A . 13 ARG NH1 1 1
11 6114 1 1 13 ARG NH2 N 3.874 12.867 4.858 1.00 . A A . 13 ARG NH2 1 1
11 6115 1 1 13 ARG O O 6.795 7.984 1.175 1.00 . A A . 13 ARG O 1 1
11 6116 1 1 14 ILE C C 8.847 6.211 1.803 1.00 . A A . 14 ILE C 1 1
11 6117 1 1 14 ILE CA C 9.057 7.522 2.563 1.00 . A A . 14 ILE CA 1 1
11 6118 1 1 14 ILE CB C 9.981 7.296 3.760 1.00 . A A . 14 ILE CB 1 1
11 6119 1 1 14 ILE CD1 C 10.197 6.200 5.994 1.00 . A A . 14 ILE CD1 1 1
11 6120 1 1 14 ILE CG1 C 9.315 6.340 4.753 1.00 . A A . 14 ILE CG1 1 1
11 6121 1 1 14 ILE CG2 C 10.259 8.633 4.444 1.00 . A A . 14 ILE CG2 1 1
11 6122 1 1 14 ILE H H 7.703 8.188 4.104 1.00 . A A . 14 ILE H 1 1
11 6123 1 1 14 ILE HA H 9.479 8.269 1.912 1.00 . A A . 14 ILE HA 1 1
11 6124 1 1 14 ILE HB H 10.912 6.869 3.416 1.00 . A A . 14 ILE HB 1 1
11 6125 1 1 14 ILE HD11 H 11.206 5.959 5.692 1.00 . A A . 14 ILE HD11 1 1
11 6126 1 1 14 ILE HD12 H 9.812 5.411 6.625 1.00 . A A . 14 ILE HD12 1 1
11 6127 1 1 14 ILE HD13 H 10.199 7.130 6.542 1.00 . A A . 14 ILE HD13 1 1
11 6128 1 1 14 ILE HG12 H 8.349 6.731 5.040 1.00 . A A . 14 ILE HG12 1 1
11 6129 1 1 14 ILE HG13 H 9.189 5.372 4.292 1.00 . A A . 14 ILE HG13 1 1
11 6130 1 1 14 ILE HG21 H 10.492 8.463 5.484 1.00 . A A . 14 ILE HG21 1 1
11 6131 1 1 14 ILE HG22 H 9.385 9.263 4.368 1.00 . A A . 14 ILE HG22 1 1
11 6132 1 1 14 ILE HG23 H 11.095 9.117 3.961 1.00 . A A . 14 ILE HG23 1 1
11 6133 1 1 14 ILE N N 7.770 8.008 3.144 1.00 . A A . 14 ILE N 1 1
11 6134 1 1 14 ILE O O 7.735 5.811 1.522 1.00 . A A . 14 ILE O 1 1
11 6135 1 1 15 VAL C C 9.513 3.082 1.658 1.00 . A A . 15 VAL C 1 1
11 6136 1 1 15 VAL CA C 9.797 4.262 0.717 1.00 . A A . 15 VAL CA 1 1
11 6137 1 1 15 VAL CB C 11.147 4.072 0.030 1.00 . A A . 15 VAL CB 1 1
11 6138 1 1 15 VAL CG1 C 11.213 2.667 -0.570 1.00 . A A . 15 VAL CG1 1 1
11 6139 1 1 15 VAL CG2 C 11.304 5.111 -1.082 1.00 . A A . 15 VAL CG2 1 1
11 6140 1 1 15 VAL H H 10.801 5.896 1.702 1.00 . A A . 15 VAL H 1 1
11 6141 1 1 15 VAL HA H 9.022 4.338 -0.029 1.00 . A A . 15 VAL HA 1 1
11 6142 1 1 15 VAL HB H 11.940 4.192 0.755 1.00 . A A . 15 VAL HB 1 1
11 6143 1 1 15 VAL HG11 H 11.351 1.944 0.221 1.00 . A A . 15 VAL HG11 1 1
11 6144 1 1 15 VAL HG12 H 12.038 2.608 -1.262 1.00 . A A . 15 VAL HG12 1 1
11 6145 1 1 15 VAL HG13 H 10.289 2.455 -1.091 1.00 . A A . 15 VAL HG13 1 1
11 6146 1 1 15 VAL HG21 H 12.101 4.810 -1.746 1.00 . A A . 15 VAL HG21 1 1
11 6147 1 1 15 VAL HG22 H 11.542 6.072 -0.647 1.00 . A A . 15 VAL HG22 1 1
11 6148 1 1 15 VAL HG23 H 10.381 5.187 -1.637 1.00 . A A . 15 VAL HG23 1 1
11 6149 1 1 15 VAL N N 9.916 5.545 1.465 1.00 . A A . 15 VAL N 1 1
11 6150 1 1 15 VAL O O 8.699 2.236 1.344 1.00 . A A . 15 VAL O 1 1
11 6151 1 1 16 PRO C C 8.642 2.062 4.434 1.00 . A A . 16 PRO C 1 1
11 6152 1 1 16 PRO CA C 9.995 1.928 3.734 1.00 . A A . 16 PRO CA 1 1
11 6153 1 1 16 PRO CB C 11.154 2.077 4.715 1.00 . A A . 16 PRO CB 1 1
11 6154 1 1 16 PRO CD C 11.192 4.011 3.261 1.00 . A A . 16 PRO CD 1 1
11 6155 1 1 16 PRO CG C 11.546 3.518 4.642 1.00 . A A . 16 PRO CG 1 1
11 6156 1 1 16 PRO HA H 10.065 0.979 3.226 1.00 . A A . 16 PRO HA 1 1
11 6157 1 1 16 PRO HB2 H 10.832 1.824 5.716 1.00 . A A . 16 PRO HB2 1 1
11 6158 1 1 16 PRO HB3 H 11.982 1.454 4.416 1.00 . A A . 16 PRO HB3 1 1
11 6159 1 1 16 PRO HD2 H 10.768 5.001 3.325 1.00 . A A . 16 PRO HD2 1 1
11 6160 1 1 16 PRO HD3 H 12.060 4.007 2.620 1.00 . A A . 16 PRO HD3 1 1
11 6161 1 1 16 PRO HG2 H 11.005 4.083 5.388 1.00 . A A . 16 PRO HG2 1 1
11 6162 1 1 16 PRO HG3 H 12.609 3.618 4.801 1.00 . A A . 16 PRO HG3 1 1
11 6163 1 1 16 PRO N N 10.195 3.044 2.778 1.00 . A A . 16 PRO N 1 1
11 6164 1 1 16 PRO O O 8.241 1.209 5.200 1.00 . A A . 16 PRO O 1 1
11 6165 1 1 17 GLU C C 5.507 2.798 3.841 1.00 . A A . 17 GLU C 1 1
11 6166 1 1 17 GLU CA C 6.593 3.300 4.795 1.00 . A A . 17 GLU CA 1 1
11 6167 1 1 17 GLU CB C 6.462 4.806 5.026 1.00 . A A . 17 GLU CB 1 1
11 6168 1 1 17 GLU CD C 6.121 6.484 6.847 1.00 . A A . 17 GLU CD 1 1
11 6169 1 1 17 GLU CG C 6.719 5.119 6.501 1.00 . A A . 17 GLU CG 1 1
11 6170 1 1 17 GLU H H 8.266 3.788 3.531 1.00 . A A . 17 GLU H 1 1
11 6171 1 1 17 GLU HA H 6.545 2.774 5.736 1.00 . A A . 17 GLU HA 1 1
11 6172 1 1 17 GLU HB2 H 7.185 5.327 4.414 1.00 . A A . 17 GLU HB2 1 1
11 6173 1 1 17 GLU HB3 H 5.467 5.127 4.759 1.00 . A A . 17 GLU HB3 1 1
11 6174 1 1 17 GLU HG2 H 6.260 4.358 7.116 1.00 . A A . 17 GLU HG2 1 1
11 6175 1 1 17 GLU HG3 H 7.783 5.137 6.686 1.00 . A A . 17 GLU HG3 1 1
11 6176 1 1 17 GLU N N 7.929 3.119 4.162 1.00 . A A . 17 GLU N 1 1
11 6177 1 1 17 GLU O O 4.365 2.621 4.218 1.00 . A A . 17 GLU O 1 1
11 6178 1 1 17 GLU OE1 O 4.925 6.647 6.670 1.00 . A A . 17 GLU OE1 1 1
11 6179 1 1 17 GLU OE2 O 6.870 7.343 7.282 1.00 . A A . 17 GLU OE2 1 1
11 6180 1 1 18 ARG C C 5.090 0.572 1.350 1.00 . A A . 18 ARG C 1 1
11 6181 1 1 18 ARG CA C 4.862 2.063 1.617 1.00 . A A . 18 ARG CA 1 1
11 6182 1 1 18 ARG CB C 5.121 2.875 0.349 1.00 . A A . 18 ARG CB 1 1
11 6183 1 1 18 ARG CD C 3.796 4.010 -1.438 1.00 . A A . 18 ARG CD 1 1
11 6184 1 1 18 ARG CG C 3.926 3.785 0.070 1.00 . A A . 18 ARG CG 1 1
11 6185 1 1 18 ARG CZ C 5.549 5.606 -1.937 1.00 . A A . 18 ARG CZ 1 1
11 6186 1 1 18 ARG H H 6.790 2.706 2.328 1.00 . A A . 18 ARG H 1 1
11 6187 1 1 18 ARG HA H 3.858 2.236 1.971 1.00 . A A . 18 ARG HA 1 1
11 6188 1 1 18 ARG HB2 H 6.010 3.475 0.482 1.00 . A A . 18 ARG HB2 1 1
11 6189 1 1 18 ARG HB3 H 5.263 2.203 -0.486 1.00 . A A . 18 ARG HB3 1 1
11 6190 1 1 18 ARG HD2 H 3.453 3.107 -1.923 1.00 . A A . 18 ARG HD2 1 1
11 6191 1 1 18 ARG HD3 H 3.121 4.828 -1.640 1.00 . A A . 18 ARG HD3 1 1
11 6192 1 1 18 ARG HE H 5.791 3.648 -2.166 1.00 . A A . 18 ARG HE 1 1
11 6193 1 1 18 ARG HG2 H 3.025 3.321 0.445 1.00 . A A . 18 ARG HG2 1 1
11 6194 1 1 18 ARG HG3 H 4.074 4.735 0.562 1.00 . A A . 18 ARG HG3 1 1
11 6195 1 1 18 ARG HH11 H 5.904 5.724 0.030 1.00 . A A . 18 ARG HH11 1 1
11 6196 1 1 18 ARG HH12 H 6.204 7.170 -0.873 1.00 . A A . 18 ARG HH12 1 1
11 6197 1 1 18 ARG HH21 H 5.283 5.782 -3.913 1.00 . A A . 18 ARG HH21 1 1
11 6198 1 1 18 ARG HH22 H 5.853 7.204 -3.105 1.00 . A A . 18 ARG HH22 1 1
11 6199 1 1 18 ARG N N 5.861 2.560 2.606 1.00 . A A . 18 ARG N 1 1
11 6200 1 1 18 ARG NE N 5.170 4.358 -1.896 1.00 . A A . 18 ARG NE 1 1
11 6201 1 1 18 ARG NH1 N 5.915 6.215 -0.841 1.00 . A A . 18 ARG NH1 1 1
11 6202 1 1 18 ARG NH2 N 5.563 6.248 -3.073 1.00 . A A . 18 ARG NH2 1 1
11 6203 1 1 18 ARG O O 4.175 -0.224 1.396 1.00 . A A . 18 ARG O 1 1
11 6204 1 1 19 HIS C C 6.232 -2.091 2.031 1.00 . A A . 19 HIS C 1 1
11 6205 1 1 19 HIS CA C 6.592 -1.246 0.806 1.00 . A A . 19 HIS CA 1 1
11 6206 1 1 19 HIS CB C 8.095 -1.297 0.539 1.00 . A A . 19 HIS CB 1 1
11 6207 1 1 19 HIS CD2 C 8.315 0.538 -1.330 1.00 . A A . 19 HIS CD2 1 1
11 6208 1 1 19 HIS CE1 C 8.968 -0.743 -2.950 1.00 . A A . 19 HIS CE1 1 1
11 6209 1 1 19 HIS CG C 8.382 -0.739 -0.827 1.00 . A A . 19 HIS CG 1 1
11 6210 1 1 19 HIS H H 7.034 0.844 1.039 1.00 . A A . 19 HIS H 1 1
11 6211 1 1 19 HIS HA H 6.049 -1.586 -0.062 1.00 . A A . 19 HIS HA 1 1
11 6212 1 1 19 HIS HB2 H 8.612 -0.709 1.284 1.00 . A A . 19 HIS HB2 1 1
11 6213 1 1 19 HIS HB3 H 8.434 -2.317 0.589 1.00 . A A . 19 HIS HB3 1 1
11 6214 1 1 19 HIS HD1 H 8.947 -2.507 -1.848 1.00 . A A . 19 HIS HD1 1 1
11 6215 1 1 19 HIS HD2 H 8.021 1.412 -0.768 1.00 . A A . 19 HIS HD2 1 1
11 6216 1 1 19 HIS HE1 H 9.293 -1.092 -3.919 1.00 . A A . 19 HIS HE1 1 1
11 6217 1 1 19 HIS N N 6.307 0.189 1.073 1.00 . A A . 19 HIS N 1 1
11 6218 1 1 19 HIS ND1 N 8.800 -1.538 -1.878 1.00 . A A . 19 HIS ND1 1 1
11 6219 1 1 19 HIS NE2 N 8.686 0.532 -2.670 1.00 . A A . 19 HIS NE2 1 1
11 6220 1 1 19 HIS O O 5.795 -3.218 1.913 1.00 . A A . 19 HIS O 1 1
11 6221 1 1 20 GLU C C 4.570 -2.282 4.700 1.00 . A A . 20 GLU C 1 1
11 6222 1 1 20 GLU CA C 6.079 -2.326 4.439 1.00 . A A . 20 GLU CA 1 1
11 6223 1 1 20 GLU CB C 6.841 -1.622 5.563 1.00 . A A . 20 GLU CB 1 1
11 6224 1 1 20 GLU CD C 5.696 -2.366 7.656 1.00 . A A . 20 GLU CD 1 1
11 6225 1 1 20 GLU CG C 6.934 -2.549 6.777 1.00 . A A . 20 GLU CG 1 1
11 6226 1 1 20 GLU H H 6.765 -0.643 3.280 1.00 . A A . 20 GLU H 1 1
11 6227 1 1 20 GLU HA H 6.417 -3.346 4.347 1.00 . A A . 20 GLU HA 1 1
11 6228 1 1 20 GLU HB2 H 7.835 -1.374 5.222 1.00 . A A . 20 GLU HB2 1 1
11 6229 1 1 20 GLU HB3 H 6.319 -0.719 5.842 1.00 . A A . 20 GLU HB3 1 1
11 6230 1 1 20 GLU HG2 H 6.993 -3.575 6.443 1.00 . A A . 20 GLU HG2 1 1
11 6231 1 1 20 GLU HG3 H 7.817 -2.306 7.349 1.00 . A A . 20 GLU HG3 1 1
11 6232 1 1 20 GLU N N 6.411 -1.554 3.207 1.00 . A A . 20 GLU N 1 1
11 6233 1 1 20 GLU O O 4.044 -3.045 5.487 1.00 . A A . 20 GLU O 1 1
11 6234 1 1 20 GLU OE1 O 4.904 -1.489 7.353 1.00 . A A . 20 GLU OE1 1 1
11 6235 1 1 20 GLU OE2 O 5.560 -3.106 8.616 1.00 . A A . 20 GLU OE2 1 1
11 6236 1 1 21 CYS C C 1.712 -2.593 3.787 1.00 . A A . 21 CYS C 1 1
11 6237 1 1 21 CYS CA C 2.395 -1.306 4.257 1.00 . A A . 21 CYS CA 1 1
11 6238 1 1 21 CYS CB C 1.942 -0.119 3.406 1.00 . A A . 21 CYS CB 1 1
11 6239 1 1 21 CYS H H 4.311 -0.789 3.416 1.00 . A A . 21 CYS H 1 1
11 6240 1 1 21 CYS HA H 2.173 -1.120 5.296 1.00 . A A . 21 CYS HA 1 1
11 6241 1 1 21 CYS HB2 H 2.298 0.799 3.850 1.00 . A A . 21 CYS HB2 1 1
11 6242 1 1 21 CYS HB3 H 2.346 -0.216 2.409 1.00 . A A . 21 CYS HB3 1 1
11 6243 1 1 21 CYS N N 3.868 -1.395 4.047 1.00 . A A . 21 CYS N 1 1
11 6244 1 1 21 CYS O O 0.816 -3.103 4.430 1.00 . A A . 21 CYS O 1 1
11 6245 1 1 21 CYS SG S 0.136 -0.088 3.324 1.00 . A A . 21 CYS SG 1 1
11 6246 1 1 22 CYS C C 2.011 -5.581 2.947 1.00 . A A . 22 CYS C 1 1
11 6247 1 1 22 CYS CA C 1.499 -4.373 2.157 1.00 . A A . 22 CYS CA 1 1
11 6248 1 1 22 CYS CB C 1.932 -4.466 0.694 1.00 . A A . 22 CYS CB 1 1
11 6249 1 1 22 CYS H H 2.850 -2.694 2.163 1.00 . A A . 22 CYS H 1 1
11 6250 1 1 22 CYS HA H 0.425 -4.309 2.219 1.00 . A A . 22 CYS HA 1 1
11 6251 1 1 22 CYS HB2 H 2.837 -3.894 0.549 1.00 . A A . 22 CYS HB2 1 1
11 6252 1 1 22 CYS HB3 H 2.113 -5.499 0.436 1.00 . A A . 22 CYS HB3 1 1
11 6253 1 1 22 CYS N N 2.127 -3.121 2.667 1.00 . A A . 22 CYS N 1 1
11 6254 1 1 22 CYS O O 1.249 -6.430 3.364 1.00 . A A . 22 CYS O 1 1
11 6255 1 1 22 CYS SG S 0.622 -3.803 -0.365 1.00 . A A . 22 CYS SG 1 1
11 6256 1 1 23 ARG C C 3.354 -6.783 5.365 1.00 . A A . 23 ARG C 1 1
11 6257 1 1 23 ARG CA C 3.855 -6.815 3.919 1.00 . A A . 23 ARG CA 1 1
11 6258 1 1 23 ARG CB C 5.371 -6.622 3.871 1.00 . A A . 23 ARG CB 1 1
11 6259 1 1 23 ARG CD C 7.441 -7.804 3.122 1.00 . A A . 23 ARG CD 1 1
11 6260 1 1 23 ARG CG C 5.968 -7.539 2.802 1.00 . A A . 23 ARG CG 1 1
11 6261 1 1 23 ARG CZ C 9.112 -7.232 1.465 1.00 . A A . 23 ARG CZ 1 1
11 6262 1 1 23 ARG H H 3.894 -4.967 2.810 1.00 . A A . 23 ARG H 1 1
11 6263 1 1 23 ARG HA H 3.587 -7.746 3.446 1.00 . A A . 23 ARG HA 1 1
11 6264 1 1 23 ARG HB2 H 5.595 -5.593 3.629 1.00 . A A . 23 ARG HB2 1 1
11 6265 1 1 23 ARG HB3 H 5.796 -6.868 4.831 1.00 . A A . 23 ARG HB3 1 1
11 6266 1 1 23 ARG HD2 H 7.868 -6.960 3.646 1.00 . A A . 23 ARG HD2 1 1
11 6267 1 1 23 ARG HD3 H 7.543 -8.704 3.708 1.00 . A A . 23 ARG HD3 1 1
11 6268 1 1 23 ARG HE H 7.763 -8.660 1.173 1.00 . A A . 23 ARG HE 1 1
11 6269 1 1 23 ARG HG2 H 5.428 -8.475 2.787 1.00 . A A . 23 ARG HG2 1 1
11 6270 1 1 23 ARG HG3 H 5.892 -7.063 1.835 1.00 . A A . 23 ARG HG3 1 1
11 6271 1 1 23 ARG HH11 H 8.040 -5.542 1.397 1.00 . A A . 23 ARG HH11 1 1
11 6272 1 1 23 ARG HH12 H 9.725 -5.378 1.028 1.00 . A A . 23 ARG HH12 1 1
11 6273 1 1 23 ARG HH21 H 10.421 -8.747 1.458 1.00 . A A . 23 ARG HH21 1 1
11 6274 1 1 23 ARG HH22 H 11.073 -7.192 1.062 1.00 . A A . 23 ARG HH22 1 1
11 6275 1 1 23 ARG N N 3.296 -5.663 3.155 1.00 . A A . 23 ARG N 1 1
11 6276 1 1 23 ARG NE N 8.096 -7.981 1.796 1.00 . A A . 23 ARG NE 1 1
11 6277 1 1 23 ARG NH1 N 8.946 -5.951 1.283 1.00 . A A . 23 ARG NH1 1 1
11 6278 1 1 23 ARG NH2 N 10.294 -7.765 1.317 1.00 . A A . 23 ARG NH2 1 1
11 6279 1 1 23 ARG O O 3.337 -7.788 6.049 1.00 . A A . 23 ARG O 1 1
11 6280 1 1 24 ALA C C 0.962 -5.919 7.297 1.00 . A A . 24 ALA C 1 1
11 6281 1 1 24 ALA CA C 2.444 -5.542 7.238 1.00 . A A . 24 ALA CA 1 1
11 6282 1 1 24 ALA CB C 2.642 -4.078 7.631 1.00 . A A . 24 ALA CB 1 1
11 6283 1 1 24 ALA H H 2.965 -4.838 5.268 1.00 . A A . 24 ALA H 1 1
11 6284 1 1 24 ALA HA H 3.022 -6.179 7.889 1.00 . A A . 24 ALA HA 1 1
11 6285 1 1 24 ALA HB1 H 2.413 -3.952 8.679 1.00 . A A . 24 ALA HB1 1 1
11 6286 1 1 24 ALA HB2 H 1.983 -3.455 7.042 1.00 . A A . 24 ALA HB2 1 1
11 6287 1 1 24 ALA HB3 H 3.666 -3.790 7.449 1.00 . A A . 24 ALA HB3 1 1
11 6288 1 1 24 ALA N N 2.945 -5.637 5.837 1.00 . A A . 24 ALA N 1 1
11 6289 1 1 24 ALA O O 0.449 -6.301 8.329 1.00 . A A . 24 ALA O 1 1
11 6290 1 1 25 HIS C C -1.397 -7.505 5.477 1.00 . A A . 25 HIS C 1 1
11 6291 1 1 25 HIS CA C -1.181 -6.167 6.189 1.00 . A A . 25 HIS CA 1 1
11 6292 1 1 25 HIS CB C -1.860 -5.032 5.421 1.00 . A A . 25 HIS CB 1 1
11 6293 1 1 25 HIS CD2 C -0.952 -3.162 7.028 1.00 . A A . 25 HIS CD2 1 1
11 6294 1 1 25 HIS CE1 C -2.790 -2.043 7.281 1.00 . A A . 25 HIS CE1 1 1
11 6295 1 1 25 HIS CG C -1.912 -3.802 6.285 1.00 . A A . 25 HIS CG 1 1
11 6296 1 1 25 HIS H H 0.701 -5.503 5.372 1.00 . A A . 25 HIS H 1 1
11 6297 1 1 25 HIS HA H -1.561 -6.209 7.198 1.00 . A A . 25 HIS HA 1 1
11 6298 1 1 25 HIS HB2 H -1.298 -4.819 4.523 1.00 . A A . 25 HIS HB2 1 1
11 6299 1 1 25 HIS HB3 H -2.864 -5.328 5.157 1.00 . A A . 25 HIS HB3 1 1
11 6300 1 1 25 HIS HD1 H -3.949 -3.267 6.061 1.00 . A A . 25 HIS HD1 1 1
11 6301 1 1 25 HIS HD2 H 0.079 -3.473 7.112 1.00 . A A . 25 HIS HD2 1 1
11 6302 1 1 25 HIS HE1 H -3.508 -1.301 7.596 1.00 . A A . 25 HIS HE1 1 1
11 6303 1 1 25 HIS N N 0.268 -5.814 6.196 1.00 . A A . 25 HIS N 1 1
11 6304 1 1 25 HIS ND1 N -3.077 -3.070 6.461 1.00 . A A . 25 HIS ND1 1 1
11 6305 1 1 25 HIS NE2 N -1.508 -2.052 7.656 1.00 . A A . 25 HIS NE2 1 1
11 6306 1 1 25 HIS O O -2.514 -7.916 5.234 1.00 . A A . 25 HIS O 1 1
11 6307 1 1 26 GLY C C -0.740 -9.266 2.960 1.00 . A A . 26 GLY C 1 1
11 6308 1 1 26 GLY CA C -0.483 -9.500 4.449 1.00 . A A . 26 GLY CA 1 1
11 6309 1 1 26 GLY H H 0.556 -7.841 5.350 1.00 . A A . 26 GLY H 1 1
11 6310 1 1 26 GLY HA2 H 0.423 -10.075 4.573 1.00 . A A . 26 GLY HA2 1 1
11 6311 1 1 26 GLY HA3 H -1.315 -10.042 4.874 1.00 . A A . 26 GLY HA3 1 1
11 6312 1 1 26 GLY N N -0.337 -8.189 5.144 1.00 . A A . 26 GLY N 1 1
11 6313 1 1 26 GLY O O -1.790 -9.594 2.442 1.00 . A A . 26 GLY O 1 1
11 6314 1 1 27 ARG C C 1.271 -8.855 0.033 1.00 . A A . 27 ARG C 1 1
11 6315 1 1 27 ARG CA C 0.018 -8.444 0.810 1.00 . A A . 27 ARG CA 1 1
11 6316 1 1 27 ARG CB C -0.210 -6.936 0.700 1.00 . A A . 27 ARG CB 1 1
11 6317 1 1 27 ARG CD C -2.602 -7.415 1.244 1.00 . A A . 27 ARG CD 1 1
11 6318 1 1 27 ARG CG C -1.662 -6.667 0.298 1.00 . A A . 27 ARG CG 1 1
11 6319 1 1 27 ARG CZ C -4.965 -7.185 1.723 1.00 . A A . 27 ARG CZ 1 1
11 6320 1 1 27 ARG H H 1.047 -8.442 2.704 1.00 . A A . 27 ARG H 1 1
11 6321 1 1 27 ARG HA H -0.846 -8.975 0.444 1.00 . A A . 27 ARG HA 1 1
11 6322 1 1 27 ARG HB2 H -0.008 -6.471 1.654 1.00 . A A . 27 ARG HB2 1 1
11 6323 1 1 27 ARG HB3 H 0.450 -6.525 -0.049 1.00 . A A . 27 ARG HB3 1 1
11 6324 1 1 27 ARG HD2 H -2.707 -8.445 0.932 1.00 . A A . 27 ARG HD2 1 1
11 6325 1 1 27 ARG HD3 H -2.236 -7.364 2.258 1.00 . A A . 27 ARG HD3 1 1
11 6326 1 1 27 ARG HE H -3.965 -5.867 0.625 1.00 . A A . 27 ARG HE 1 1
11 6327 1 1 27 ARG HG2 H -1.860 -5.606 0.355 1.00 . A A . 27 ARG HG2 1 1
11 6328 1 1 27 ARG HG3 H -1.825 -7.010 -0.713 1.00 . A A . 27 ARG HG3 1 1
11 6329 1 1 27 ARG HH11 H -4.442 -9.095 1.427 1.00 . A A . 27 ARG HH11 1 1
11 6330 1 1 27 ARG HH12 H -5.942 -8.849 2.258 1.00 . A A . 27 ARG HH12 1 1
11 6331 1 1 27 ARG HH21 H -5.734 -5.388 2.157 1.00 . A A . 27 ARG HH21 1 1
11 6332 1 1 27 ARG HH22 H -6.673 -6.750 2.672 1.00 . A A . 27 ARG HH22 1 1
11 6333 1 1 27 ARG N N 0.209 -8.700 2.266 1.00 . A A . 27 ARG N 1 1
11 6334 1 1 27 ARG NE N -3.904 -6.701 1.137 1.00 . A A . 27 ARG NE 1 1
11 6335 1 1 27 ARG NH1 N -5.129 -8.477 1.810 1.00 . A A . 27 ARG NH1 1 1
11 6336 1 1 27 ARG NH2 N -5.860 -6.379 2.223 1.00 . A A . 27 ARG NH2 1 1
11 6337 1 1 27 ARG O O 2.229 -9.347 0.596 1.00 . A A . 27 ARG O 1 1
11 6338 1 1 28 SER C C 3.464 -7.880 -2.113 1.00 . A A . 28 SER C 1 1
11 6339 1 1 28 SER CA C 2.464 -9.038 -2.069 1.00 . A A . 28 SER CA 1 1
11 6340 1 1 28 SER CB C 1.917 -9.327 -3.466 1.00 . A A . 28 SER CB 1 1
11 6341 1 1 28 SER H H 0.490 -8.259 -1.693 1.00 . A A . 28 SER H 1 1
11 6342 1 1 28 SER HA H 2.929 -9.923 -1.665 1.00 . A A . 28 SER HA 1 1
11 6343 1 1 28 SER HB2 H 1.181 -8.585 -3.726 1.00 . A A . 28 SER HB2 1 1
11 6344 1 1 28 SER HB3 H 2.728 -9.293 -4.183 1.00 . A A . 28 SER HB3 1 1
11 6345 1 1 28 SER HG H 0.360 -10.492 -3.453 1.00 . A A . 28 SER HG 1 1
11 6346 1 1 28 SER N N 1.272 -8.658 -1.258 1.00 . A A . 28 SER N 1 1
11 6347 1 1 28 SER O O 4.361 -7.790 -1.298 1.00 . A A . 28 SER O 1 1
11 6348 1 1 28 SER OG O 1.312 -10.612 -3.477 1.00 . A A . 28 SER OG 1 1
11 6349 1 1 29 GLY C C 3.488 -4.585 -3.562 1.00 . A A . 29 GLY C 1 1
11 6350 1 1 29 GLY CA C 4.259 -5.840 -3.154 1.00 . A A . 29 GLY CA 1 1
11 6351 1 1 29 GLY H H 2.588 -7.084 -3.706 1.00 . A A . 29 GLY H 1 1
11 6352 1 1 29 GLY HA2 H 4.730 -5.681 -2.195 1.00 . A A . 29 GLY HA2 1 1
11 6353 1 1 29 GLY HA3 H 5.013 -6.053 -3.896 1.00 . A A . 29 GLY HA3 1 1
11 6354 1 1 29 GLY N N 3.318 -6.993 -3.058 1.00 . A A . 29 GLY N 1 1
11 6355 1 1 29 GLY O O 2.546 -4.644 -4.326 1.00 . A A . 29 GLY O 1 1
11 6356 1 1 30 TYR C C 2.899 -2.141 -4.926 1.00 . A A . 30 TYR C 1 1
11 6357 1 1 30 TYR CA C 3.163 -2.187 -3.417 1.00 . A A . 30 TYR CA 1 1
11 6358 1 1 30 TYR CB C 4.113 -1.062 -2.996 1.00 . A A . 30 TYR CB 1 1
11 6359 1 1 30 TYR CD1 C 6.235 -1.959 -4.021 1.00 . A A . 30 TYR CD1 1 1
11 6360 1 1 30 TYR CD2 C 5.330 0.130 -4.855 1.00 . A A . 30 TYR CD2 1 1
11 6361 1 1 30 TYR CE1 C 7.292 -1.866 -4.933 1.00 . A A . 30 TYR CE1 1 1
11 6362 1 1 30 TYR CE2 C 6.388 0.224 -5.767 1.00 . A A . 30 TYR CE2 1 1
11 6363 1 1 30 TYR CG C 5.254 -0.961 -3.981 1.00 . A A . 30 TYR CG 1 1
11 6364 1 1 30 TYR CZ C 7.368 -0.774 -5.807 1.00 . A A . 30 TYR CZ 1 1
11 6365 1 1 30 TYR H H 4.640 -3.419 -2.442 1.00 . A A . 30 TYR H 1 1
11 6366 1 1 30 TYR HA H 2.237 -2.110 -2.870 1.00 . A A . 30 TYR HA 1 1
11 6367 1 1 30 TYR HB2 H 3.575 -0.126 -2.970 1.00 . A A . 30 TYR HB2 1 1
11 6368 1 1 30 TYR HB3 H 4.508 -1.276 -2.013 1.00 . A A . 30 TYR HB3 1 1
11 6369 1 1 30 TYR HD1 H 6.176 -2.801 -3.347 1.00 . A A . 30 TYR HD1 1 1
11 6370 1 1 30 TYR HD2 H 4.573 0.900 -4.824 1.00 . A A . 30 TYR HD2 1 1
11 6371 1 1 30 TYR HE1 H 8.050 -2.635 -4.964 1.00 . A A . 30 TYR HE1 1 1
11 6372 1 1 30 TYR HE2 H 6.446 1.066 -6.441 1.00 . A A . 30 TYR HE2 1 1
11 6373 1 1 30 TYR HH H 8.468 -1.514 -7.180 1.00 . A A . 30 TYR HH 1 1
11 6374 1 1 30 TYR N N 3.877 -3.446 -3.057 1.00 . A A . 30 TYR N 1 1
11 6375 1 1 30 TYR O O 3.806 -2.257 -5.728 1.00 . A A . 30 TYR O 1 1
11 6376 1 1 30 TYR OH O 8.411 -0.682 -6.706 1.00 . A A . 30 TYR OH 1 1
11 6377 1 1 31 ALA C C 1.274 -0.476 -7.256 1.00 . A A . 31 ALA C 1 1
11 6378 1 1 31 ALA CA C 1.348 -1.920 -6.779 1.00 . A A . 31 ALA CA 1 1
11 6379 1 1 31 ALA CB C -0.030 -2.564 -6.922 1.00 . A A . 31 ALA CB 1 1
11 6380 1 1 31 ALA H H 0.947 -1.880 -4.659 1.00 . A A . 31 ALA H 1 1
11 6381 1 1 31 ALA HA H 2.076 -2.473 -7.347 1.00 . A A . 31 ALA HA 1 1
11 6382 1 1 31 ALA HB1 H -0.120 -3.006 -7.904 1.00 . A A . 31 ALA HB1 1 1
11 6383 1 1 31 ALA HB2 H -0.793 -1.805 -6.802 1.00 . A A . 31 ALA HB2 1 1
11 6384 1 1 31 ALA HB3 H -0.157 -3.323 -6.169 1.00 . A A . 31 ALA HB3 1 1
11 6385 1 1 31 ALA N N 1.664 -1.972 -5.321 1.00 . A A . 31 ALA N 1 1
11 6386 1 1 31 ALA O O 1.997 -0.060 -8.139 1.00 . A A . 31 ALA O 1 1
11 6387 1 1 32 TYR C C -0.862 2.385 -6.306 1.00 . A A . 32 TYR C 1 1
11 6388 1 1 32 TYR CA C 0.219 1.692 -7.138 1.00 . A A . 32 TYR CA 1 1
11 6389 1 1 32 TYR CB C -0.222 1.579 -8.599 1.00 . A A . 32 TYR CB 1 1
11 6390 1 1 32 TYR CD1 C -2.611 0.773 -8.502 1.00 . A A . 32 TYR CD1 1 1
11 6391 1 1 32 TYR CD2 C -0.873 -0.822 -9.068 1.00 . A A . 32 TYR CD2 1 1
11 6392 1 1 32 TYR CE1 C -3.575 -0.235 -8.618 1.00 . A A . 32 TYR CE1 1 1
11 6393 1 1 32 TYR CE2 C -1.839 -1.829 -9.184 1.00 . A A . 32 TYR CE2 1 1
11 6394 1 1 32 TYR CG C -1.261 0.483 -8.727 1.00 . A A . 32 TYR CG 1 1
11 6395 1 1 32 TYR CZ C -3.189 -1.536 -8.961 1.00 . A A . 32 TYR CZ 1 1
11 6396 1 1 32 TYR H H -0.212 -0.084 -6.003 1.00 . A A . 32 TYR H 1 1
11 6397 1 1 32 TYR HA H 1.156 2.222 -7.071 1.00 . A A . 32 TYR HA 1 1
11 6398 1 1 32 TYR HB2 H -0.648 2.519 -8.920 1.00 . A A . 32 TYR HB2 1 1
11 6399 1 1 32 TYR HB3 H 0.631 1.341 -9.217 1.00 . A A . 32 TYR HB3 1 1
11 6400 1 1 32 TYR HD1 H -2.908 1.772 -8.235 1.00 . A A . 32 TYR HD1 1 1
11 6401 1 1 32 TYR HD2 H 0.170 -1.052 -9.237 1.00 . A A . 32 TYR HD2 1 1
11 6402 1 1 32 TYR HE1 H -4.616 -0.008 -8.444 1.00 . A A . 32 TYR HE1 1 1
11 6403 1 1 32 TYR HE2 H -1.542 -2.833 -9.447 1.00 . A A . 32 TYR HE2 1 1
11 6404 1 1 32 TYR HH H -5.006 -2.121 -9.010 1.00 . A A . 32 TYR HH 1 1
11 6405 1 1 32 TYR N N 0.376 0.282 -6.697 1.00 . A A . 32 TYR N 1 1
11 6406 1 1 32 TYR O O -1.715 1.745 -5.728 1.00 . A A . 32 TYR O 1 1
11 6407 1 1 32 TYR OH O -4.140 -2.530 -9.076 1.00 . A A . 32 TYR OH 1 1
11 6408 1 1 33 CYS C C -2.874 5.081 -6.401 1.00 . A A . 33 CYS C 1 1
11 6409 1 1 33 CYS CA C -1.879 4.408 -5.456 1.00 . A A . 33 CYS CA 1 1
11 6410 1 1 33 CYS CB C -1.114 5.452 -4.644 1.00 . A A . 33 CYS CB 1 1
11 6411 1 1 33 CYS H H -0.149 4.190 -6.724 1.00 . A A . 33 CYS H 1 1
11 6412 1 1 33 CYS HA H -2.390 3.725 -4.794 1.00 . A A . 33 CYS HA 1 1
11 6413 1 1 33 CYS HB2 H -0.092 5.490 -4.984 1.00 . A A . 33 CYS HB2 1 1
11 6414 1 1 33 CYS HB3 H -1.575 6.420 -4.777 1.00 . A A . 33 CYS HB3 1 1
11 6415 1 1 33 CYS N N -0.841 3.687 -6.246 1.00 . A A . 33 CYS N 1 1
11 6416 1 1 33 CYS O O -2.573 6.072 -7.037 1.00 . A A . 33 CYS O 1 1
11 6417 1 1 33 CYS SG S -1.153 5.000 -2.891 1.00 . A A . 33 CYS SG 1 1
11 6418 1 1 34 SER C C -6.151 5.868 -6.588 1.00 . A A . 34 SER C 1 1
11 6419 1 1 34 SER CA C -5.076 5.148 -7.406 1.00 . A A . 34 SER CA 1 1
11 6420 1 1 34 SER CB C -5.673 3.963 -8.169 1.00 . A A . 34 SER CB 1 1
11 6421 1 1 34 SER H H -4.276 3.748 -5.978 1.00 . A A . 34 SER H 1 1
11 6422 1 1 34 SER HA H -4.608 5.831 -8.097 1.00 . A A . 34 SER HA 1 1
11 6423 1 1 34 SER HB2 H -5.410 4.034 -9.210 1.00 . A A . 34 SER HB2 1 1
11 6424 1 1 34 SER HB3 H -5.279 3.038 -7.763 1.00 . A A . 34 SER HB3 1 1
11 6425 1 1 34 SER HG H -7.450 3.322 -8.640 1.00 . A A . 34 SER HG 1 1
11 6426 1 1 34 SER N N -4.058 4.547 -6.500 1.00 . A A . 34 SER N 1 1
11 6427 1 1 34 SER O O -6.600 5.380 -5.569 1.00 . A A . 34 SER O 1 1
11 6428 1 1 34 SER OG O -7.090 3.984 -8.045 1.00 . A A . 34 SER OG 1 1
11 6429 1 1 35 GLY C C -7.277 7.741 -4.774 1.00 . A A . 35 GLY C 1 1
11 6430 1 1 35 GLY CA C -7.607 7.776 -6.267 1.00 . A A . 35 GLY CA 1 1
11 6431 1 1 35 GLY H H -6.188 7.404 -7.845 1.00 . A A . 35 GLY H 1 1
11 6432 1 1 35 GLY HA2 H -7.631 8.801 -6.609 1.00 . A A . 35 GLY HA2 1 1
11 6433 1 1 35 GLY HA3 H -8.570 7.318 -6.431 1.00 . A A . 35 GLY HA3 1 1
11 6434 1 1 35 GLY N N -6.564 7.027 -7.022 1.00 . A A . 35 GLY N 1 1
11 6435 1 1 35 GLY O O -6.129 7.662 -4.385 1.00 . A A . 35 GLY O 1 1
11 6436 1 1 36 GLY C C -7.915 6.314 -1.998 1.00 . A A . 36 GLY C 1 1
11 6437 1 1 36 GLY CA C -8.014 7.766 -2.468 1.00 . A A . 36 GLY CA 1 1
11 6438 1 1 36 GLY H H -9.193 7.860 -4.269 1.00 . A A . 36 GLY H 1 1
11 6439 1 1 36 GLY HA2 H -7.087 8.280 -2.256 1.00 . A A . 36 GLY HA2 1 1
11 6440 1 1 36 GLY HA3 H -8.824 8.255 -1.948 1.00 . A A . 36 GLY HA3 1 1
11 6441 1 1 36 GLY N N -8.274 7.798 -3.935 1.00 . A A . 36 GLY N 1 1
11 6442 1 1 36 GLY O O -8.528 5.924 -1.024 1.00 . A A . 36 GLY O 1 1
11 6443 1 1 37 GLY C C -5.841 3.451 -3.029 1.00 . A A . 37 GLY C 1 1
11 6444 1 1 37 GLY CA C -7.012 4.084 -2.276 1.00 . A A . 37 GLY CA 1 1
11 6445 1 1 37 GLY H H -6.662 5.844 -3.466 1.00 . A A . 37 GLY H 1 1
11 6446 1 1 37 GLY HA2 H -6.831 4.029 -1.212 1.00 . A A . 37 GLY HA2 1 1
11 6447 1 1 37 GLY HA3 H -7.919 3.551 -2.516 1.00 . A A . 37 GLY HA3 1 1
11 6448 1 1 37 GLY N N -7.149 5.511 -2.684 1.00 . A A . 37 GLY N 1 1
11 6449 1 1 37 GLY O O -5.665 3.663 -4.212 1.00 . A A . 37 GLY O 1 1
11 6450 1 1 38 MET C C -4.164 0.553 -3.282 1.00 . A A . 38 MET C 1 1
11 6451 1 1 38 MET CA C -3.878 2.035 -3.034 1.00 . A A . 38 MET CA 1 1
11 6452 1 1 38 MET CB C -2.709 2.201 -2.065 1.00 . A A . 38 MET CB 1 1
11 6453 1 1 38 MET CE C 0.887 0.736 -1.832 1.00 . A A . 38 MET CE 1 1
11 6454 1 1 38 MET CG C -1.401 1.849 -2.776 1.00 . A A . 38 MET CG 1 1
11 6455 1 1 38 MET H H -5.194 2.519 -1.399 1.00 . A A . 38 MET H 1 1
11 6456 1 1 38 MET HA H -3.660 2.539 -3.963 1.00 . A A . 38 MET HA 1 1
11 6457 1 1 38 MET HB2 H -2.668 3.225 -1.721 1.00 . A A . 38 MET HB2 1 1
11 6458 1 1 38 MET HB3 H -2.847 1.544 -1.221 1.00 . A A . 38 MET HB3 1 1
11 6459 1 1 38 MET HE1 H 1.928 0.925 -2.055 1.00 . A A . 38 MET HE1 1 1
11 6460 1 1 38 MET HE2 H 0.451 0.129 -2.614 1.00 . A A . 38 MET HE2 1 1
11 6461 1 1 38 MET HE3 H 0.813 0.215 -0.891 1.00 . A A . 38 MET HE3 1 1
11 6462 1 1 38 MET HG2 H -1.372 0.787 -2.970 1.00 . A A . 38 MET HG2 1 1
11 6463 1 1 38 MET HG3 H -1.344 2.388 -3.711 1.00 . A A . 38 MET HG3 1 1
11 6464 1 1 38 MET N N -5.037 2.678 -2.354 1.00 . A A . 38 MET N 1 1
11 6465 1 1 38 MET O O -5.136 0.008 -2.797 1.00 . A A . 38 MET O 1 1
11 6466 1 1 38 MET SD S 0.001 2.309 -1.728 1.00 . A A . 38 MET SD 1 1
11 6467 1 1 39 TYR C C -2.212 -2.293 -4.379 1.00 . A A . 39 TYR C 1 1
11 6468 1 1 39 TYR CA C -3.549 -1.550 -4.319 1.00 . A A . 39 TYR CA 1 1
11 6469 1 1 39 TYR CB C -4.243 -1.578 -5.680 1.00 . A A . 39 TYR CB 1 1
11 6470 1 1 39 TYR CD1 C -6.699 -1.270 -5.218 1.00 . A A . 39 TYR CD1 1 1
11 6471 1 1 39 TYR CD2 C -5.410 0.637 -5.977 1.00 . A A . 39 TYR CD2 1 1
11 6472 1 1 39 TYR CE1 C -7.848 -0.473 -5.163 1.00 . A A . 39 TYR CE1 1 1
11 6473 1 1 39 TYR CE2 C -6.558 1.435 -5.923 1.00 . A A . 39 TYR CE2 1 1
11 6474 1 1 39 TYR CG C -5.481 -0.716 -5.625 1.00 . A A . 39 TYR CG 1 1
11 6475 1 1 39 TYR CZ C -7.778 0.880 -5.515 1.00 . A A . 39 TYR CZ 1 1
11 6476 1 1 39 TYR H H -2.549 0.354 -4.417 1.00 . A A . 39 TYR H 1 1
11 6477 1 1 39 TYR HA H -4.190 -1.986 -3.569 1.00 . A A . 39 TYR HA 1 1
11 6478 1 1 39 TYR HB2 H -3.571 -1.197 -6.435 1.00 . A A . 39 TYR HB2 1 1
11 6479 1 1 39 TYR HB3 H -4.522 -2.592 -5.923 1.00 . A A . 39 TYR HB3 1 1
11 6480 1 1 39 TYR HD1 H -6.752 -2.313 -4.945 1.00 . A A . 39 TYR HD1 1 1
11 6481 1 1 39 TYR HD2 H -4.469 1.066 -6.292 1.00 . A A . 39 TYR HD2 1 1
11 6482 1 1 39 TYR HE1 H -8.788 -0.902 -4.848 1.00 . A A . 39 TYR HE1 1 1
11 6483 1 1 39 TYR HE2 H -6.504 2.478 -6.194 1.00 . A A . 39 TYR HE2 1 1
11 6484 1 1 39 TYR HH H -9.044 2.054 -6.330 1.00 . A A . 39 TYR HH 1 1
11 6485 1 1 39 TYR N N -3.326 -0.105 -4.036 1.00 . A A . 39 TYR N 1 1
11 6486 1 1 39 TYR O O -1.187 -1.720 -4.691 1.00 . A A . 39 TYR O 1 1
11 6487 1 1 39 TYR OH O -8.910 1.666 -5.462 1.00 . A A . 39 TYR OH 1 1
11 6488 1 1 40 CYS C C -1.006 -5.413 -5.214 1.00 . A A . 40 CYS C 1 1
11 6489 1 1 40 CYS CA C -0.941 -4.340 -4.123 1.00 . A A . 40 CYS CA 1 1
11 6490 1 1 40 CYS CB C -0.825 -4.986 -2.743 1.00 . A A . 40 CYS CB 1 1
11 6491 1 1 40 CYS H H -3.054 -4.007 -3.831 1.00 . A A . 40 CYS H 1 1
11 6492 1 1 40 CYS HA H -0.104 -3.681 -4.292 1.00 . A A . 40 CYS HA 1 1
11 6493 1 1 40 CYS HB2 H -1.522 -4.515 -2.065 1.00 . A A . 40 CYS HB2 1 1
11 6494 1 1 40 CYS HB3 H -1.053 -6.039 -2.818 1.00 . A A . 40 CYS HB3 1 1
11 6495 1 1 40 CYS N N -2.215 -3.563 -4.082 1.00 . A A . 40 CYS N 1 1
11 6496 1 1 40 CYS O O -2.061 -5.909 -5.550 1.00 . A A . 40 CYS O 1 1
11 6497 1 1 40 CYS SG S 0.860 -4.776 -2.118 1.00 . A A . 40 CYS SG 1 1
11 6498 1 1 41 ASN C C 0.714 -8.122 -6.303 1.00 . A A . 41 ASN C 1 1
11 6499 1 1 41 ASN CA C 0.116 -6.818 -6.838 1.00 . A A . 41 ASN CA 1 1
11 6500 1 1 41 ASN CB C 0.991 -6.243 -7.952 1.00 . A A . 41 ASN CB 1 1
11 6501 1 1 41 ASN CG C 0.110 -5.829 -9.132 1.00 . A A . 41 ASN CG 1 1
11 6502 1 1 41 ASN H H 0.959 -5.365 -5.488 1.00 . A A . 41 ASN H 1 1
11 6503 1 1 41 ASN HA H -0.885 -6.982 -7.203 1.00 . A A . 41 ASN HA 1 1
11 6504 1 1 41 ASN HB2 H 1.526 -5.382 -7.580 1.00 . A A . 41 ASN HB2 1 1
11 6505 1 1 41 ASN HB3 H 1.696 -6.993 -8.278 1.00 . A A . 41 ASN HB3 1 1
11 6506 1 1 41 ASN HD21 H 1.381 -6.503 -10.500 1.00 . A A . 41 ASN HD21 1 1
11 6507 1 1 41 ASN HD22 H -0.039 -5.803 -11.111 1.00 . A A . 41 ASN HD22 1 1
11 6508 1 1 41 ASN N N 0.117 -5.776 -5.771 1.00 . A A . 41 ASN N 1 1
11 6509 1 1 41 ASN ND2 N 0.518 -6.065 -10.349 1.00 . A A . 41 ASN ND2 1 1
11 6510 1 1 41 ASN O O 1.837 -8.428 -6.667 1.00 . A A . 41 ASN O 1 1
11 6511 1 1 41 ASN OXT O 0.038 -8.791 -5.540 1.00 . A A . 41 ASN OXT 1 1
11 6512 1 1 41 ASN OD1 O -0.961 -5.285 -8.944 1.00 . A A . 41 ASN OD1 1 1
12 6513 1 1 1 ALA C C -4.794 -7.047 -5.988 1.00 . A A . 1 ALA C 1 1
12 6514 1 1 1 ALA CA C -3.912 -7.112 -7.237 1.00 . A A . 1 ALA CA 1 1
12 6515 1 1 1 ALA CB C -4.037 -5.823 -8.049 1.00 . A A . 1 ALA CB 1 1
12 6516 1 1 1 ALA H1 H -3.893 -8.120 -9.061 1.00 . A A . 1 ALA H1 1 1
12 6517 1 1 1 ALA H2 H -5.413 -8.089 -8.302 1.00 . A A . 1 ALA H2 1 1
12 6518 1 1 1 ALA H3 H -4.192 -9.119 -7.723 1.00 . A A . 1 ALA H3 1 1
12 6519 1 1 1 ALA HA H -2.881 -7.276 -6.964 1.00 . A A . 1 ALA HA 1 1
12 6520 1 1 1 ALA HB1 H -5.075 -5.651 -8.294 1.00 . A A . 1 ALA HB1 1 1
12 6521 1 1 1 ALA HB2 H -3.464 -5.914 -8.960 1.00 . A A . 1 ALA HB2 1 1
12 6522 1 1 1 ALA HB3 H -3.663 -4.993 -7.468 1.00 . A A . 1 ALA HB3 1 1
12 6523 1 1 1 ALA N N -4.389 -8.191 -8.150 1.00 . A A . 1 ALA N 1 1
12 6524 1 1 1 ALA O O -5.737 -7.801 -5.841 1.00 . A A . 1 ALA O 1 1
12 6525 1 1 2 VAL C C -5.435 -4.573 -3.419 1.00 . A A . 2 VAL C 1 1
12 6526 1 1 2 VAL CA C -5.320 -6.039 -3.848 1.00 . A A . 2 VAL CA 1 1
12 6527 1 1 2 VAL CB C -4.568 -6.850 -2.794 1.00 . A A . 2 VAL CB 1 1
12 6528 1 1 2 VAL CG1 C -4.558 -8.324 -3.198 1.00 . A A . 2 VAL CG1 1 1
12 6529 1 1 2 VAL CG2 C -3.130 -6.341 -2.690 1.00 . A A . 2 VAL CG2 1 1
12 6530 1 1 2 VAL H H -3.734 -5.552 -5.223 1.00 . A A . 2 VAL H 1 1
12 6531 1 1 2 VAL HA H -6.299 -6.461 -4.008 1.00 . A A . 2 VAL HA 1 1
12 6532 1 1 2 VAL HB H -5.061 -6.742 -1.838 1.00 . A A . 2 VAL HB 1 1
12 6533 1 1 2 VAL HG11 H -3.984 -8.891 -2.480 1.00 . A A . 2 VAL HG11 1 1
12 6534 1 1 2 VAL HG12 H -4.112 -8.427 -4.176 1.00 . A A . 2 VAL HG12 1 1
12 6535 1 1 2 VAL HG13 H -5.571 -8.698 -3.225 1.00 . A A . 2 VAL HG13 1 1
12 6536 1 1 2 VAL HG21 H -2.508 -7.107 -2.250 1.00 . A A . 2 VAL HG21 1 1
12 6537 1 1 2 VAL HG22 H -3.105 -5.458 -2.069 1.00 . A A . 2 VAL HG22 1 1
12 6538 1 1 2 VAL HG23 H -2.761 -6.099 -3.676 1.00 . A A . 2 VAL HG23 1 1
12 6539 1 1 2 VAL N N -4.497 -6.152 -5.085 1.00 . A A . 2 VAL N 1 1
12 6540 1 1 2 VAL O O -5.139 -3.671 -4.176 1.00 . A A . 2 VAL O 1 1
12 6541 1 1 3 ARG C C -5.752 -2.860 -0.226 1.00 . A A . 3 ARG C 1 1
12 6542 1 1 3 ARG CA C -6.022 -2.934 -1.732 1.00 . A A . 3 ARG CA 1 1
12 6543 1 1 3 ARG CB C -7.481 -2.594 -2.056 1.00 . A A . 3 ARG CB 1 1
12 6544 1 1 3 ARG CD C -7.148 -0.351 -0.967 1.00 . A A . 3 ARG CD 1 1
12 6545 1 1 3 ARG CG C -8.050 -1.586 -1.046 1.00 . A A . 3 ARG CG 1 1
12 6546 1 1 3 ARG CZ C -8.296 1.464 0.161 1.00 . A A . 3 ARG CZ 1 1
12 6547 1 1 3 ARG H H -6.113 -5.073 -1.627 1.00 . A A . 3 ARG H 1 1
12 6548 1 1 3 ARG HA H -5.361 -2.274 -2.271 1.00 . A A . 3 ARG HA 1 1
12 6549 1 1 3 ARG HB2 H -7.530 -2.180 -3.046 1.00 . A A . 3 ARG HB2 1 1
12 6550 1 1 3 ARG HB3 H -8.070 -3.499 -2.022 1.00 . A A . 3 ARG HB3 1 1
12 6551 1 1 3 ARG HD2 H -6.113 -0.647 -0.879 1.00 . A A . 3 ARG HD2 1 1
12 6552 1 1 3 ARG HD3 H -7.291 0.276 -1.833 1.00 . A A . 3 ARG HD3 1 1
12 6553 1 1 3 ARG HE H -7.365 0.013 1.149 1.00 . A A . 3 ARG HE 1 1
12 6554 1 1 3 ARG HG2 H -9.039 -1.287 -1.359 1.00 . A A . 3 ARG HG2 1 1
12 6555 1 1 3 ARG HG3 H -8.107 -2.049 -0.072 1.00 . A A . 3 ARG HG3 1 1
12 6556 1 1 3 ARG HH11 H -9.338 0.833 -1.429 1.00 . A A . 3 ARG HH11 1 1
12 6557 1 1 3 ARG HH12 H -9.727 2.422 -0.860 1.00 . A A . 3 ARG HH12 1 1
12 6558 1 1 3 ARG HH21 H -7.423 2.349 1.729 1.00 . A A . 3 ARG HH21 1 1
12 6559 1 1 3 ARG HH22 H -8.643 3.280 0.927 1.00 . A A . 3 ARG HH22 1 1
12 6560 1 1 3 ARG N N -5.871 -4.333 -2.212 1.00 . A A . 3 ARG N 1 1
12 6561 1 1 3 ARG NE N -7.595 0.366 0.262 1.00 . A A . 3 ARG NE 1 1
12 6562 1 1 3 ARG NH1 N -9.189 1.582 -0.783 1.00 . A A . 3 ARG NH1 1 1
12 6563 1 1 3 ARG NH2 N -8.105 2.440 1.006 1.00 . A A . 3 ARG NH2 1 1
12 6564 1 1 3 ARG O O -6.408 -3.503 0.569 1.00 . A A . 3 ARG O 1 1
12 6565 1 1 4 ILE C C -5.064 -0.639 2.164 1.00 . A A . 4 ILE C 1 1
12 6566 1 1 4 ILE CA C -4.469 -1.941 1.616 1.00 . A A . 4 ILE CA 1 1
12 6567 1 1 4 ILE CB C -2.944 -1.912 1.678 1.00 . A A . 4 ILE CB 1 1
12 6568 1 1 4 ILE CD1 C -2.857 -4.314 2.358 1.00 . A A . 4 ILE CD1 1 1
12 6569 1 1 4 ILE CG1 C -2.396 -3.294 1.316 1.00 . A A . 4 ILE CG1 1 1
12 6570 1 1 4 ILE CG2 C -2.496 -1.544 3.094 1.00 . A A . 4 ILE CG2 1 1
12 6571 1 1 4 ILE H H -4.277 -1.559 -0.494 1.00 . A A . 4 ILE H 1 1
12 6572 1 1 4 ILE HA H -4.847 -2.789 2.164 1.00 . A A . 4 ILE HA 1 1
12 6573 1 1 4 ILE HB H -2.571 -1.181 0.978 1.00 . A A . 4 ILE HB 1 1
12 6574 1 1 4 ILE HD11 H -2.165 -5.142 2.382 1.00 . A A . 4 ILE HD11 1 1
12 6575 1 1 4 ILE HD12 H -3.841 -4.674 2.099 1.00 . A A . 4 ILE HD12 1 1
12 6576 1 1 4 ILE HD13 H -2.889 -3.845 3.331 1.00 . A A . 4 ILE HD13 1 1
12 6577 1 1 4 ILE HG12 H -2.762 -3.582 0.341 1.00 . A A . 4 ILE HG12 1 1
12 6578 1 1 4 ILE HG13 H -1.317 -3.260 1.301 1.00 . A A . 4 ILE HG13 1 1
12 6579 1 1 4 ILE HG21 H -1.430 -1.371 3.099 1.00 . A A . 4 ILE HG21 1 1
12 6580 1 1 4 ILE HG22 H -2.732 -2.355 3.767 1.00 . A A . 4 ILE HG22 1 1
12 6581 1 1 4 ILE HG23 H -3.009 -0.649 3.413 1.00 . A A . 4 ILE HG23 1 1
12 6582 1 1 4 ILE N N -4.789 -2.070 0.167 1.00 . A A . 4 ILE N 1 1
12 6583 1 1 4 ILE O O -5.319 0.294 1.429 1.00 . A A . 4 ILE O 1 1
12 6584 1 1 5 GLY C C -4.848 1.764 4.171 1.00 . A A . 5 GLY C 1 1
12 6585 1 1 5 GLY CA C -5.901 0.659 4.031 1.00 . A A . 5 GLY CA 1 1
12 6586 1 1 5 GLY H H -5.101 -1.343 4.019 1.00 . A A . 5 GLY H 1 1
12 6587 1 1 5 GLY HA2 H -6.697 1.006 3.388 1.00 . A A . 5 GLY HA2 1 1
12 6588 1 1 5 GLY HA3 H -6.307 0.429 5.003 1.00 . A A . 5 GLY HA3 1 1
12 6589 1 1 5 GLY N N -5.302 -0.575 3.445 1.00 . A A . 5 GLY N 1 1
12 6590 1 1 5 GLY O O -4.935 2.785 3.520 1.00 . A A . 5 GLY O 1 1
12 6591 1 1 6 PRO C C -1.783 2.573 4.159 1.00 . A A . 6 PRO C 1 1
12 6592 1 1 6 PRO CA C -2.825 2.537 5.278 1.00 . A A . 6 PRO CA 1 1
12 6593 1 1 6 PRO CB C -2.186 2.080 6.578 1.00 . A A . 6 PRO CB 1 1
12 6594 1 1 6 PRO CD C -3.721 0.335 5.861 1.00 . A A . 6 PRO CD 1 1
12 6595 1 1 6 PRO CG C -2.477 0.612 6.672 1.00 . A A . 6 PRO CG 1 1
12 6596 1 1 6 PRO HA H -3.258 3.514 5.417 1.00 . A A . 6 PRO HA 1 1
12 6597 1 1 6 PRO HB2 H -1.119 2.251 6.545 1.00 . A A . 6 PRO HB2 1 1
12 6598 1 1 6 PRO HB3 H -2.623 2.604 7.407 1.00 . A A . 6 PRO HB3 1 1
12 6599 1 1 6 PRO HD2 H -3.577 -0.539 5.240 1.00 . A A . 6 PRO HD2 1 1
12 6600 1 1 6 PRO HD3 H -4.574 0.205 6.509 1.00 . A A . 6 PRO HD3 1 1
12 6601 1 1 6 PRO HG2 H -1.644 0.049 6.274 1.00 . A A . 6 PRO HG2 1 1
12 6602 1 1 6 PRO HG3 H -2.648 0.338 7.702 1.00 . A A . 6 PRO HG3 1 1
12 6603 1 1 6 PRO N N -3.893 1.533 5.036 1.00 . A A . 6 PRO N 1 1
12 6604 1 1 6 PRO O O -0.689 3.059 4.352 1.00 . A A . 6 PRO O 1 1
12 6605 1 1 7 CYS C C -1.373 3.428 1.084 1.00 . A A . 7 CYS C 1 1
12 6606 1 1 7 CYS CA C -1.107 2.162 1.889 1.00 . A A . 7 CYS CA 1 1
12 6607 1 1 7 CYS CB C -1.348 0.905 1.064 1.00 . A A . 7 CYS CB 1 1
12 6608 1 1 7 CYS H H -2.990 1.728 2.832 1.00 . A A . 7 CYS H 1 1
12 6609 1 1 7 CYS HA H -0.102 2.166 2.284 1.00 . A A . 7 CYS HA 1 1
12 6610 1 1 7 CYS HB2 H -1.496 0.076 1.735 1.00 . A A . 7 CYS HB2 1 1
12 6611 1 1 7 CYS HB3 H -2.227 1.036 0.451 1.00 . A A . 7 CYS HB3 1 1
12 6612 1 1 7 CYS N N -2.102 2.101 2.992 1.00 . A A . 7 CYS N 1 1
12 6613 1 1 7 CYS O O -0.478 4.033 0.529 1.00 . A A . 7 CYS O 1 1
12 6614 1 1 7 CYS SG S 0.089 0.583 0.012 1.00 . A A . 7 CYS SG 1 1
12 6615 1 1 8 ASP C C -2.696 6.272 1.338 1.00 . A A . 8 ASP C 1 1
12 6616 1 1 8 ASP CA C -2.943 5.122 0.363 1.00 . A A . 8 ASP CA 1 1
12 6617 1 1 8 ASP CB C -4.428 5.009 0.016 1.00 . A A . 8 ASP CB 1 1
12 6618 1 1 8 ASP CG C -4.986 6.397 -0.302 1.00 . A A . 8 ASP CG 1 1
12 6619 1 1 8 ASP H H -3.299 3.375 1.561 1.00 . A A . 8 ASP H 1 1
12 6620 1 1 8 ASP HA H -2.349 5.236 -0.530 1.00 . A A . 8 ASP HA 1 1
12 6621 1 1 8 ASP HB2 H -4.547 4.367 -0.845 1.00 . A A . 8 ASP HB2 1 1
12 6622 1 1 8 ASP HB3 H -4.964 4.591 0.856 1.00 . A A . 8 ASP HB3 1 1
12 6623 1 1 8 ASP N N -2.605 3.861 1.069 1.00 . A A . 8 ASP N 1 1
12 6624 1 1 8 ASP O O -2.439 7.396 0.954 1.00 . A A . 8 ASP O 1 1
12 6625 1 1 8 ASP OD1 O -4.222 7.231 -0.759 1.00 . A A . 8 ASP OD1 1 1
12 6626 1 1 8 ASP OD2 O -6.169 6.603 -0.085 1.00 . A A . 8 ASP OD2 1 1
12 6627 1 1 9 GLN C C -0.984 7.153 3.846 1.00 . A A . 9 GLN C 1 1
12 6628 1 1 9 GLN CA C -2.493 7.010 3.648 1.00 . A A . 9 GLN CA 1 1
12 6629 1 1 9 GLN CB C -3.159 6.479 4.918 1.00 . A A . 9 GLN CB 1 1
12 6630 1 1 9 GLN CD C -4.107 7.662 6.904 1.00 . A A . 9 GLN CD 1 1
12 6631 1 1 9 GLN CG C -2.837 7.409 6.091 1.00 . A A . 9 GLN CG 1 1
12 6632 1 1 9 GLN H H -2.938 5.051 2.886 1.00 . A A . 9 GLN H 1 1
12 6633 1 1 9 GLN HA H -2.932 7.952 3.359 1.00 . A A . 9 GLN HA 1 1
12 6634 1 1 9 GLN HB2 H -4.229 6.439 4.774 1.00 . A A . 9 GLN HB2 1 1
12 6635 1 1 9 GLN HB3 H -2.786 5.490 5.135 1.00 . A A . 9 GLN HB3 1 1
12 6636 1 1 9 GLN HE21 H -4.713 5.774 6.808 1.00 . A A . 9 GLN HE21 1 1
12 6637 1 1 9 GLN HE22 H -5.736 6.821 7.667 1.00 . A A . 9 GLN HE22 1 1
12 6638 1 1 9 GLN HG2 H -2.090 6.949 6.720 1.00 . A A . 9 GLN HG2 1 1
12 6639 1 1 9 GLN HG3 H -2.461 8.349 5.713 1.00 . A A . 9 GLN HG3 1 1
12 6640 1 1 9 GLN N N -2.747 5.972 2.612 1.00 . A A . 9 GLN N 1 1
12 6641 1 1 9 GLN NE2 N -4.919 6.670 7.147 1.00 . A A . 9 GLN NE2 1 1
12 6642 1 1 9 GLN O O -0.455 8.245 3.894 1.00 . A A . 9 GLN O 1 1
12 6643 1 1 9 GLN OE1 O -4.363 8.774 7.323 1.00 . A A . 9 GLN OE1 1 1
12 6644 1 1 10 VAL C C 1.879 6.128 2.743 1.00 . A A . 10 VAL C 1 1
12 6645 1 1 10 VAL CA C 1.201 6.141 4.120 1.00 . A A . 10 VAL CA 1 1
12 6646 1 1 10 VAL CB C 1.583 4.898 4.931 1.00 . A A . 10 VAL CB 1 1
12 6647 1 1 10 VAL CG1 C 1.749 3.696 3.996 1.00 . A A . 10 VAL CG1 1 1
12 6648 1 1 10 VAL CG2 C 2.902 5.155 5.663 1.00 . A A . 10 VAL CG2 1 1
12 6649 1 1 10 VAL H H -0.723 5.169 3.900 1.00 . A A . 10 VAL H 1 1
12 6650 1 1 10 VAL HA H 1.465 7.035 4.664 1.00 . A A . 10 VAL HA 1 1
12 6651 1 1 10 VAL HB H 0.806 4.687 5.651 1.00 . A A . 10 VAL HB 1 1
12 6652 1 1 10 VAL HG11 H 2.716 3.742 3.518 1.00 . A A . 10 VAL HG11 1 1
12 6653 1 1 10 VAL HG12 H 0.975 3.718 3.244 1.00 . A A . 10 VAL HG12 1 1
12 6654 1 1 10 VAL HG13 H 1.671 2.782 4.566 1.00 . A A . 10 VAL HG13 1 1
12 6655 1 1 10 VAL HG21 H 3.708 5.210 4.946 1.00 . A A . 10 VAL HG21 1 1
12 6656 1 1 10 VAL HG22 H 3.091 4.350 6.357 1.00 . A A . 10 VAL HG22 1 1
12 6657 1 1 10 VAL HG23 H 2.837 6.088 6.203 1.00 . A A . 10 VAL HG23 1 1
12 6658 1 1 10 VAL N N -0.279 6.052 3.946 1.00 . A A . 10 VAL N 1 1
12 6659 1 1 10 VAL O O 3.074 5.941 2.622 1.00 . A A . 10 VAL O 1 1
12 6660 1 1 11 CYS C C 2.653 7.481 0.113 1.00 . A A . 11 CYS C 1 1
12 6661 1 1 11 CYS CA C 1.672 6.316 0.325 1.00 . A A . 11 CYS CA 1 1
12 6662 1 1 11 CYS CB C 0.453 6.483 -0.583 1.00 . A A . 11 CYS CB 1 1
12 6663 1 1 11 CYS H H 0.152 6.459 1.838 1.00 . A A . 11 CYS H 1 1
12 6664 1 1 11 CYS HA H 2.155 5.375 0.118 1.00 . A A . 11 CYS HA 1 1
12 6665 1 1 11 CYS HB2 H -0.418 6.075 -0.093 1.00 . A A . 11 CYS HB2 1 1
12 6666 1 1 11 CYS HB3 H 0.294 7.533 -0.782 1.00 . A A . 11 CYS HB3 1 1
12 6667 1 1 11 CYS N N 1.110 6.319 1.707 1.00 . A A . 11 CYS N 1 1
12 6668 1 1 11 CYS O O 3.686 7.303 -0.501 1.00 . A A . 11 CYS O 1 1
12 6669 1 1 11 CYS SG S 0.729 5.611 -2.145 1.00 . A A . 11 CYS SG 1 1
12 6670 1 1 12 PRO C C 4.397 9.745 1.365 1.00 . A A . 12 PRO C 1 1
12 6671 1 1 12 PRO CA C 3.177 9.826 0.441 1.00 . A A . 12 PRO CA 1 1
12 6672 1 1 12 PRO CB C 2.278 10.998 0.818 1.00 . A A . 12 PRO CB 1 1
12 6673 1 1 12 PRO CD C 1.082 8.962 1.366 1.00 . A A . 12 PRO CD 1 1
12 6674 1 1 12 PRO CG C 1.234 10.421 1.720 1.00 . A A . 12 PRO CG 1 1
12 6675 1 1 12 PRO HA H 3.489 9.919 -0.586 1.00 . A A . 12 PRO HA 1 1
12 6676 1 1 12 PRO HB2 H 2.849 11.755 1.338 1.00 . A A . 12 PRO HB2 1 1
12 6677 1 1 12 PRO HB3 H 1.815 11.415 -0.063 1.00 . A A . 12 PRO HB3 1 1
12 6678 1 1 12 PRO HD2 H 1.020 8.371 2.267 1.00 . A A . 12 PRO HD2 1 1
12 6679 1 1 12 PRO HD3 H 0.210 8.810 0.749 1.00 . A A . 12 PRO HD3 1 1
12 6680 1 1 12 PRO HG2 H 1.545 10.522 2.751 1.00 . A A . 12 PRO HG2 1 1
12 6681 1 1 12 PRO HG3 H 0.295 10.930 1.567 1.00 . A A . 12 PRO HG3 1 1
12 6682 1 1 12 PRO N N 2.301 8.641 0.612 1.00 . A A . 12 PRO N 1 1
12 6683 1 1 12 PRO O O 5.207 10.650 1.415 1.00 . A A . 12 PRO O 1 1
12 6684 1 1 13 ARG C C 6.924 8.008 2.212 1.00 . A A . 13 ARG C 1 1
12 6685 1 1 13 ARG CA C 5.721 8.541 2.996 1.00 . A A . 13 ARG CA 1 1
12 6686 1 1 13 ARG CB C 5.291 7.544 4.072 1.00 . A A . 13 ARG CB 1 1
12 6687 1 1 13 ARG CD C 4.676 8.256 6.389 1.00 . A A . 13 ARG CD 1 1
12 6688 1 1 13 ARG CG C 4.196 8.169 4.938 1.00 . A A . 13 ARG CG 1 1
12 6689 1 1 13 ARG CZ C 3.603 9.997 7.686 1.00 . A A . 13 ARG CZ 1 1
12 6690 1 1 13 ARG H H 3.887 7.945 2.035 1.00 . A A . 13 ARG H 1 1
12 6691 1 1 13 ARG HA H 5.956 9.493 3.446 1.00 . A A . 13 ARG HA 1 1
12 6692 1 1 13 ARG HB2 H 4.911 6.647 3.602 1.00 . A A . 13 ARG HB2 1 1
12 6693 1 1 13 ARG HB3 H 6.138 7.295 4.692 1.00 . A A . 13 ARG HB3 1 1
12 6694 1 1 13 ARG HD2 H 4.082 7.608 7.019 1.00 . A A . 13 ARG HD2 1 1
12 6695 1 1 13 ARG HD3 H 5.721 7.994 6.456 1.00 . A A . 13 ARG HD3 1 1
12 6696 1 1 13 ARG HE H 5.013 10.382 6.343 1.00 . A A . 13 ARG HE 1 1
12 6697 1 1 13 ARG HG2 H 3.971 9.161 4.574 1.00 . A A . 13 ARG HG2 1 1
12 6698 1 1 13 ARG HG3 H 3.307 7.559 4.892 1.00 . A A . 13 ARG HG3 1 1
12 6699 1 1 13 ARG HH11 H 2.033 9.385 6.605 1.00 . A A . 13 ARG HH11 1 1
12 6700 1 1 13 ARG HH12 H 1.660 10.029 8.168 1.00 . A A . 13 ARG HH12 1 1
12 6701 1 1 13 ARG HH21 H 4.967 10.683 8.981 1.00 . A A . 13 ARG HH21 1 1
12 6702 1 1 13 ARG HH22 H 3.321 10.765 9.513 1.00 . A A . 13 ARG HH22 1 1
12 6703 1 1 13 ARG N N 4.544 8.670 2.089 1.00 . A A . 13 ARG N 1 1
12 6704 1 1 13 ARG NE N 4.482 9.681 6.774 1.00 . A A . 13 ARG NE 1 1
12 6705 1 1 13 ARG NH1 N 2.333 9.787 7.470 1.00 . A A . 13 ARG NH1 1 1
12 6706 1 1 13 ARG NH2 N 3.994 10.523 8.815 1.00 . A A . 13 ARG NH2 1 1
12 6707 1 1 13 ARG O O 6.831 7.726 1.034 1.00 . A A . 13 ARG O 1 1
12 6708 1 1 14 ILE C C 8.960 6.036 1.441 1.00 . A A . 14 ILE C 1 1
12 6709 1 1 14 ILE CA C 9.261 7.369 2.131 1.00 . A A . 14 ILE CA 1 1
12 6710 1 1 14 ILE CB C 10.327 7.178 3.209 1.00 . A A . 14 ILE CB 1 1
12 6711 1 1 14 ILE CD1 C 10.784 6.227 5.474 1.00 . A A . 14 ILE CD1 1 1
12 6712 1 1 14 ILE CG1 C 9.787 6.267 4.314 1.00 . A A . 14 ILE CG1 1 1
12 6713 1 1 14 ILE CG2 C 10.700 8.534 3.804 1.00 . A A . 14 ILE CG2 1 1
12 6714 1 1 14 ILE H H 8.114 8.116 3.799 1.00 . A A . 14 ILE H 1 1
12 6715 1 1 14 ILE HA H 9.599 8.095 1.409 1.00 . A A . 14 ILE HA 1 1
12 6716 1 1 14 ILE HB H 11.205 6.728 2.769 1.00 . A A . 14 ILE HB 1 1
12 6717 1 1 14 ILE HD11 H 10.866 7.210 5.912 1.00 . A A . 14 ILE HD11 1 1
12 6718 1 1 14 ILE HD12 H 11.750 5.915 5.107 1.00 . A A . 14 ILE HD12 1 1
12 6719 1 1 14 ILE HD13 H 10.439 5.527 6.221 1.00 . A A . 14 ILE HD13 1 1
12 6720 1 1 14 ILE HG12 H 8.839 6.648 4.666 1.00 . A A . 14 ILE HG12 1 1
12 6721 1 1 14 ILE HG13 H 9.652 5.269 3.924 1.00 . A A . 14 ILE HG13 1 1
12 6722 1 1 14 ILE HG21 H 10.537 9.306 3.066 1.00 . A A . 14 ILE HG21 1 1
12 6723 1 1 14 ILE HG22 H 11.740 8.526 4.094 1.00 . A A . 14 ILE HG22 1 1
12 6724 1 1 14 ILE HG23 H 10.084 8.728 4.670 1.00 . A A . 14 ILE HG23 1 1
12 6725 1 1 14 ILE N N 8.055 7.876 2.850 1.00 . A A . 14 ILE N 1 1
12 6726 1 1 14 ILE O O 7.821 5.635 1.305 1.00 . A A . 14 ILE O 1 1
12 6727 1 1 15 VAL C C 9.473 2.921 1.316 1.00 . A A . 15 VAL C 1 1
12 6728 1 1 15 VAL CA C 9.769 4.046 0.313 1.00 . A A . 15 VAL CA 1 1
12 6729 1 1 15 VAL CB C 11.075 3.761 -0.423 1.00 . A A . 15 VAL CB 1 1
12 6730 1 1 15 VAL CG1 C 11.067 2.311 -0.910 1.00 . A A . 15 VAL CG1 1 1
12 6731 1 1 15 VAL CG2 C 11.202 4.703 -1.623 1.00 . A A . 15 VAL CG2 1 1
12 6732 1 1 15 VAL H H 10.889 5.702 1.122 1.00 . A A . 15 VAL H 1 1
12 6733 1 1 15 VAL HA H 8.964 4.129 -0.399 1.00 . A A . 15 VAL HA 1 1
12 6734 1 1 15 VAL HB H 11.908 3.911 0.249 1.00 . A A . 15 VAL HB 1 1
12 6735 1 1 15 VAL HG11 H 10.055 1.930 -0.890 1.00 . A A . 15 VAL HG11 1 1
12 6736 1 1 15 VAL HG12 H 11.688 1.710 -0.262 1.00 . A A . 15 VAL HG12 1 1
12 6737 1 1 15 VAL HG13 H 11.449 2.266 -1.919 1.00 . A A . 15 VAL HG13 1 1
12 6738 1 1 15 VAL HG21 H 12.234 5.002 -1.738 1.00 . A A . 15 VAL HG21 1 1
12 6739 1 1 15 VAL HG22 H 10.590 5.578 -1.461 1.00 . A A . 15 VAL HG22 1 1
12 6740 1 1 15 VAL HG23 H 10.874 4.194 -2.517 1.00 . A A . 15 VAL HG23 1 1
12 6741 1 1 15 VAL N N 9.980 5.352 1.002 1.00 . A A . 15 VAL N 1 1
12 6742 1 1 15 VAL O O 8.577 2.132 1.095 1.00 . A A . 15 VAL O 1 1
12 6743 1 1 16 PRO C C 8.698 2.011 4.114 1.00 . A A . 16 PRO C 1 1
12 6744 1 1 16 PRO CA C 10.025 1.794 3.388 1.00 . A A . 16 PRO CA 1 1
12 6745 1 1 16 PRO CB C 11.218 1.936 4.330 1.00 . A A . 16 PRO CB 1 1
12 6746 1 1 16 PRO CD C 11.339 3.760 2.762 1.00 . A A . 16 PRO CD 1 1
12 6747 1 1 16 PRO CG C 11.659 3.354 4.177 1.00 . A A . 16 PRO CG 1 1
12 6748 1 1 16 PRO HA H 10.042 0.823 2.915 1.00 . A A . 16 PRO HA 1 1
12 6749 1 1 16 PRO HB2 H 10.916 1.740 5.349 1.00 . A A . 16 PRO HB2 1 1
12 6750 1 1 16 PRO HB3 H 12.013 1.268 4.035 1.00 . A A . 16 PRO HB3 1 1
12 6751 1 1 16 PRO HD2 H 11.025 4.792 2.739 1.00 . A A . 16 PRO HD2 1 1
12 6752 1 1 16 PRO HD3 H 12.189 3.603 2.117 1.00 . A A . 16 PRO HD3 1 1
12 6753 1 1 16 PRO HG2 H 11.125 3.983 4.876 1.00 . A A . 16 PRO HG2 1 1
12 6754 1 1 16 PRO HG3 H 12.722 3.431 4.346 1.00 . A A . 16 PRO HG3 1 1
12 6755 1 1 16 PRO N N 10.237 2.863 2.382 1.00 . A A . 16 PRO N 1 1
12 6756 1 1 16 PRO O O 8.224 1.156 4.835 1.00 . A A . 16 PRO O 1 1
12 6757 1 1 17 GLU C C 5.651 2.963 3.629 1.00 . A A . 17 GLU C 1 1
12 6758 1 1 17 GLU CA C 6.776 3.411 4.562 1.00 . A A . 17 GLU CA 1 1
12 6759 1 1 17 GLU CB C 6.738 4.925 4.768 1.00 . A A . 17 GLU CB 1 1
12 6760 1 1 17 GLU CD C 6.042 4.933 7.169 1.00 . A A . 17 GLU CD 1 1
12 6761 1 1 17 GLU CG C 7.176 5.259 6.195 1.00 . A A . 17 GLU CG 1 1
12 6762 1 1 17 GLU H H 8.476 3.812 3.309 1.00 . A A . 17 GLU H 1 1
12 6763 1 1 17 GLU HA H 6.712 2.903 5.511 1.00 . A A . 17 GLU HA 1 1
12 6764 1 1 17 GLU HB2 H 7.407 5.400 4.064 1.00 . A A . 17 GLU HB2 1 1
12 6765 1 1 17 GLU HB3 H 5.734 5.284 4.607 1.00 . A A . 17 GLU HB3 1 1
12 6766 1 1 17 GLU HG2 H 8.049 4.676 6.449 1.00 . A A . 17 GLU HG2 1 1
12 6767 1 1 17 GLU HG3 H 7.413 6.311 6.262 1.00 . A A . 17 GLU HG3 1 1
12 6768 1 1 17 GLU N N 8.084 3.143 3.909 1.00 . A A . 17 GLU N 1 1
12 6769 1 1 17 GLU O O 4.530 2.741 4.044 1.00 . A A . 17 GLU O 1 1
12 6770 1 1 17 GLU OE1 O 5.007 5.569 7.075 1.00 . A A . 17 GLU OE1 1 1
12 6771 1 1 17 GLU OE2 O 6.230 4.052 7.992 1.00 . A A . 17 GLU OE2 1 1
12 6772 1 1 18 ARG C C 4.945 0.855 1.262 1.00 . A A . 18 ARG C 1 1
12 6773 1 1 18 ARG CA C 4.921 2.380 1.387 1.00 . A A . 18 ARG CA 1 1
12 6774 1 1 18 ARG CB C 5.333 3.029 0.066 1.00 . A A . 18 ARG CB 1 1
12 6775 1 1 18 ARG CD C 5.574 5.222 -1.107 1.00 . A A . 18 ARG CD 1 1
12 6776 1 1 18 ARG CG C 4.891 4.494 0.054 1.00 . A A . 18 ARG CG 1 1
12 6777 1 1 18 ARG CZ C 5.040 5.371 -3.464 1.00 . A A . 18 ARG CZ 1 1
12 6778 1 1 18 ARG H H 6.864 3.002 2.058 1.00 . A A . 18 ARG H 1 1
12 6779 1 1 18 ARG HA H 3.943 2.724 1.682 1.00 . A A . 18 ARG HA 1 1
12 6780 1 1 18 ARG HB2 H 6.406 2.976 -0.040 1.00 . A A . 18 ARG HB2 1 1
12 6781 1 1 18 ARG HB3 H 4.865 2.507 -0.751 1.00 . A A . 18 ARG HB3 1 1
12 6782 1 1 18 ARG HD2 H 5.471 6.292 -0.990 1.00 . A A . 18 ARG HD2 1 1
12 6783 1 1 18 ARG HD3 H 6.616 4.946 -1.162 1.00 . A A . 18 ARG HD3 1 1
12 6784 1 1 18 ARG HE H 4.249 3.991 -2.275 1.00 . A A . 18 ARG HE 1 1
12 6785 1 1 18 ARG HG2 H 3.819 4.545 -0.070 1.00 . A A . 18 ARG HG2 1 1
12 6786 1 1 18 ARG HG3 H 5.170 4.963 0.984 1.00 . A A . 18 ARG HG3 1 1
12 6787 1 1 18 ARG HH11 H 4.695 7.193 -2.712 1.00 . A A . 18 ARG HH11 1 1
12 6788 1 1 18 ARG HH12 H 5.063 7.138 -4.404 1.00 . A A . 18 ARG HH12 1 1
12 6789 1 1 18 ARG HH21 H 5.431 3.692 -4.481 1.00 . A A . 18 ARG HH21 1 1
12 6790 1 1 18 ARG HH22 H 5.479 5.157 -5.405 1.00 . A A . 18 ARG HH22 1 1
12 6791 1 1 18 ARG N N 5.952 2.821 2.365 1.00 . A A . 18 ARG N 1 1
12 6792 1 1 18 ARG NE N 4.858 4.758 -2.326 1.00 . A A . 18 ARG NE 1 1
12 6793 1 1 18 ARG NH1 N 4.924 6.668 -3.531 1.00 . A A . 18 ARG NH1 1 1
12 6794 1 1 18 ARG NH2 N 5.340 4.686 -4.533 1.00 . A A . 18 ARG NH2 1 1
12 6795 1 1 18 ARG O O 3.918 0.205 1.270 1.00 . A A . 18 ARG O 1 1
12 6796 1 1 19 HIS C C 5.702 -1.874 2.305 1.00 . A A . 19 HIS C 1 1
12 6797 1 1 19 HIS CA C 6.207 -1.203 1.025 1.00 . A A . 19 HIS CA 1 1
12 6798 1 1 19 HIS CB C 7.696 -1.484 0.835 1.00 . A A . 19 HIS CB 1 1
12 6799 1 1 19 HIS CD2 C 8.908 -1.803 -1.472 1.00 . A A . 19 HIS CD2 1 1
12 6800 1 1 19 HIS CE1 C 7.587 -3.298 -2.319 1.00 . A A . 19 HIS CE1 1 1
12 6801 1 1 19 HIS CG C 7.934 -2.048 -0.537 1.00 . A A . 19 HIS CG 1 1
12 6802 1 1 19 HIS H H 6.929 0.826 1.142 1.00 . A A . 19 HIS H 1 1
12 6803 1 1 19 HIS HA H 5.652 -1.550 0.168 1.00 . A A . 19 HIS HA 1 1
12 6804 1 1 19 HIS HB2 H 8.253 -0.565 0.947 1.00 . A A . 19 HIS HB2 1 1
12 6805 1 1 19 HIS HB3 H 8.025 -2.197 1.577 1.00 . A A . 19 HIS HB3 1 1
12 6806 1 1 19 HIS HD1 H 6.304 -3.395 -0.683 1.00 . A A . 19 HIS HD1 1 1
12 6807 1 1 19 HIS HD2 H 9.721 -1.103 -1.351 1.00 . A A . 19 HIS HD2 1 1
12 6808 1 1 19 HIS HE1 H 7.142 -4.016 -2.991 1.00 . A A . 19 HIS HE1 1 1
12 6809 1 1 19 HIS N N 6.112 0.281 1.148 1.00 . A A . 19 HIS N 1 1
12 6810 1 1 19 HIS ND1 N 7.101 -3.004 -1.099 1.00 . A A . 19 HIS ND1 1 1
12 6811 1 1 19 HIS NE2 N 8.688 -2.593 -2.596 1.00 . A A . 19 HIS NE2 1 1
12 6812 1 1 19 HIS O O 5.378 -3.045 2.319 1.00 . A A . 19 HIS O 1 1
12 6813 1 1 20 GLU C C 3.640 -1.810 4.701 1.00 . A A . 20 GLU C 1 1
12 6814 1 1 20 GLU CA C 5.170 -1.739 4.667 1.00 . A A . 20 GLU CA 1 1
12 6815 1 1 20 GLU CB C 5.686 -0.794 5.752 1.00 . A A . 20 GLU CB 1 1
12 6816 1 1 20 GLU CD C 7.239 -1.994 7.298 1.00 . A A . 20 GLU CD 1 1
12 6817 1 1 20 GLU CG C 5.792 -1.547 7.078 1.00 . A A . 20 GLU CG 1 1
12 6818 1 1 20 GLU H H 5.916 -0.201 3.353 1.00 . A A . 20 GLU H 1 1
12 6819 1 1 20 GLU HA H 5.595 -2.719 4.804 1.00 . A A . 20 GLU HA 1 1
12 6820 1 1 20 GLU HB2 H 6.661 -0.421 5.469 1.00 . A A . 20 GLU HB2 1 1
12 6821 1 1 20 GLU HB3 H 5.002 0.035 5.864 1.00 . A A . 20 GLU HB3 1 1
12 6822 1 1 20 GLU HG2 H 5.488 -0.897 7.886 1.00 . A A . 20 GLU HG2 1 1
12 6823 1 1 20 GLU HG3 H 5.150 -2.415 7.053 1.00 . A A . 20 GLU HG3 1 1
12 6824 1 1 20 GLU N N 5.642 -1.142 3.384 1.00 . A A . 20 GLU N 1 1
12 6825 1 1 20 GLU O O 3.063 -2.474 5.537 1.00 . A A . 20 GLU O 1 1
12 6826 1 1 20 GLU OE1 O 8.130 -1.211 7.009 1.00 . A A . 20 GLU OE1 1 1
12 6827 1 1 20 GLU OE2 O 7.432 -3.110 7.749 1.00 . A A . 20 GLU OE2 1 1
12 6828 1 1 21 CYS C C 0.990 -2.550 3.363 1.00 . A A . 21 CYS C 1 1
12 6829 1 1 21 CYS CA C 1.487 -1.168 3.799 1.00 . A A . 21 CYS CA 1 1
12 6830 1 1 21 CYS CB C 1.070 -0.082 2.799 1.00 . A A . 21 CYS CB 1 1
12 6831 1 1 21 CYS H H 3.457 -0.600 3.139 1.00 . A A . 21 CYS H 1 1
12 6832 1 1 21 CYS HA H 1.106 -0.928 4.780 1.00 . A A . 21 CYS HA 1 1
12 6833 1 1 21 CYS HB2 H 0.045 0.200 2.984 1.00 . A A . 21 CYS HB2 1 1
12 6834 1 1 21 CYS HB3 H 1.706 0.780 2.929 1.00 . A A . 21 CYS HB3 1 1
12 6835 1 1 21 CYS N N 2.978 -1.133 3.805 1.00 . A A . 21 CYS N 1 1
12 6836 1 1 21 CYS O O 0.014 -3.062 3.876 1.00 . A A . 21 CYS O 1 1
12 6837 1 1 21 CYS SG S 1.226 -0.688 1.097 1.00 . A A . 21 CYS SG 1 1
12 6838 1 1 22 CYS C C 1.797 -5.595 2.863 1.00 . A A . 22 CYS C 1 1
12 6839 1 1 22 CYS CA C 1.225 -4.504 1.951 1.00 . A A . 22 CYS CA 1 1
12 6840 1 1 22 CYS CB C 1.794 -4.635 0.537 1.00 . A A . 22 CYS CB 1 1
12 6841 1 1 22 CYS H H 2.440 -2.723 2.022 1.00 . A A . 22 CYS H 1 1
12 6842 1 1 22 CYS HA H 0.149 -4.565 1.921 1.00 . A A . 22 CYS HA 1 1
12 6843 1 1 22 CYS HB2 H 2.739 -4.116 0.478 1.00 . A A . 22 CYS HB2 1 1
12 6844 1 1 22 CYS HB3 H 1.942 -5.679 0.304 1.00 . A A . 22 CYS HB3 1 1
12 6845 1 1 22 CYS N N 1.656 -3.156 2.421 1.00 . A A . 22 CYS N 1 1
12 6846 1 1 22 CYS O O 1.099 -6.500 3.275 1.00 . A A . 22 CYS O 1 1
12 6847 1 1 22 CYS SG S 0.633 -3.913 -0.649 1.00 . A A . 22 CYS SG 1 1
12 6848 1 1 23 ARG C C 3.072 -6.487 5.465 1.00 . A A . 23 ARG C 1 1
12 6849 1 1 23 ARG CA C 3.676 -6.554 4.060 1.00 . A A . 23 ARG CA 1 1
12 6850 1 1 23 ARG CB C 5.165 -6.208 4.098 1.00 . A A . 23 ARG CB 1 1
12 6851 1 1 23 ARG CD C 7.016 -7.853 3.756 1.00 . A A . 23 ARG CD 1 1
12 6852 1 1 23 ARG CG C 5.913 -7.051 3.063 1.00 . A A . 23 ARG CG 1 1
12 6853 1 1 23 ARG CZ C 8.662 -9.354 2.805 1.00 . A A . 23 ARG CZ 1 1
12 6854 1 1 23 ARG H H 3.608 -4.781 2.834 1.00 . A A . 23 ARG H 1 1
12 6855 1 1 23 ARG HA H 3.537 -7.537 3.637 1.00 . A A . 23 ARG HA 1 1
12 6856 1 1 23 ARG HB2 H 5.297 -5.160 3.874 1.00 . A A . 23 ARG HB2 1 1
12 6857 1 1 23 ARG HB3 H 5.558 -6.418 5.082 1.00 . A A . 23 ARG HB3 1 1
12 6858 1 1 23 ARG HD2 H 7.547 -7.229 4.462 1.00 . A A . 23 ARG HD2 1 1
12 6859 1 1 23 ARG HD3 H 6.599 -8.715 4.254 1.00 . A A . 23 ARG HD3 1 1
12 6860 1 1 23 ARG HE H 7.969 -7.771 1.827 1.00 . A A . 23 ARG HE 1 1
12 6861 1 1 23 ARG HG2 H 5.221 -7.728 2.583 1.00 . A A . 23 ARG HG2 1 1
12 6862 1 1 23 ARG HG3 H 6.354 -6.402 2.322 1.00 . A A . 23 ARG HG3 1 1
12 6863 1 1 23 ARG HH11 H 7.199 -10.435 3.642 1.00 . A A . 23 ARG HH11 1 1
12 6864 1 1 23 ARG HH12 H 8.717 -11.247 3.456 1.00 . A A . 23 ARG HH12 1 1
12 6865 1 1 23 ARG HH21 H 10.297 -8.524 2.002 1.00 . A A . 23 ARG HH21 1 1
12 6866 1 1 23 ARG HH22 H 10.470 -10.165 2.526 1.00 . A A . 23 ARG HH22 1 1
12 6867 1 1 23 ARG N N 3.062 -5.519 3.178 1.00 . A A . 23 ARG N 1 1
12 6868 1 1 23 ARG NE N 7.925 -8.287 2.659 1.00 . A A . 23 ARG NE 1 1
12 6869 1 1 23 ARG NH1 N 8.153 -10.429 3.343 1.00 . A A . 23 ARG NH1 1 1
12 6870 1 1 23 ARG NH2 N 9.906 -9.347 2.414 1.00 . A A . 23 ARG NH2 1 1
12 6871 1 1 23 ARG O O 2.991 -7.477 6.164 1.00 . A A . 23 ARG O 1 1
12 6872 1 1 24 ALA C C 0.679 -5.873 7.295 1.00 . A A . 24 ALA C 1 1
12 6873 1 1 24 ALA CA C 2.054 -5.198 7.250 1.00 . A A . 24 ALA CA 1 1
12 6874 1 1 24 ALA CB C 1.919 -3.693 7.484 1.00 . A A . 24 ALA CB 1 1
12 6875 1 1 24 ALA H H 2.723 -4.538 5.310 1.00 . A A . 24 ALA H 1 1
12 6876 1 1 24 ALA HA H 2.709 -5.629 7.990 1.00 . A A . 24 ALA HA 1 1
12 6877 1 1 24 ALA HB1 H 1.329 -3.256 6.691 1.00 . A A . 24 ALA HB1 1 1
12 6878 1 1 24 ALA HB2 H 2.900 -3.241 7.492 1.00 . A A . 24 ALA HB2 1 1
12 6879 1 1 24 ALA HB3 H 1.434 -3.517 8.432 1.00 . A A . 24 ALA HB3 1 1
12 6880 1 1 24 ALA N N 2.649 -5.325 5.888 1.00 . A A . 24 ALA N 1 1
12 6881 1 1 24 ALA O O 0.321 -6.510 8.265 1.00 . A A . 24 ALA O 1 1
12 6882 1 1 25 HIS C C -1.408 -7.679 5.462 1.00 . A A . 25 HIS C 1 1
12 6883 1 1 25 HIS CA C -1.446 -6.362 6.241 1.00 . A A . 25 HIS CA 1 1
12 6884 1 1 25 HIS CB C -2.347 -5.345 5.538 1.00 . A A . 25 HIS CB 1 1
12 6885 1 1 25 HIS CD2 C -1.409 -3.439 7.089 1.00 . A A . 25 HIS CD2 1 1
12 6886 1 1 25 HIS CE1 C -3.188 -2.205 7.180 1.00 . A A . 25 HIS CE1 1 1
12 6887 1 1 25 HIS CG C -2.368 -4.065 6.329 1.00 . A A . 25 HIS CG 1 1
12 6888 1 1 25 HIS H H 0.211 -5.212 5.482 1.00 . A A . 25 HIS H 1 1
12 6889 1 1 25 HIS HA H -1.794 -6.528 7.247 1.00 . A A . 25 HIS HA 1 1
12 6890 1 1 25 HIS HB2 H -1.965 -5.150 4.547 1.00 . A A . 25 HIS HB2 1 1
12 6891 1 1 25 HIS HB3 H -3.349 -5.740 5.467 1.00 . A A . 25 HIS HB3 1 1
12 6892 1 1 25 HIS HD1 H -4.356 -3.428 5.967 1.00 . A A . 25 HIS HD1 1 1
12 6893 1 1 25 HIS HD2 H -0.406 -3.801 7.246 1.00 . A A . 25 HIS HD2 1 1
12 6894 1 1 25 HIS HE1 H -3.875 -1.406 7.417 1.00 . A A . 25 HIS HE1 1 1
12 6895 1 1 25 HIS N N -0.096 -5.732 6.254 1.00 . A A . 25 HIS N 1 1
12 6896 1 1 25 HIS ND1 N -3.494 -3.259 6.403 1.00 . A A . 25 HIS ND1 1 1
12 6897 1 1 25 HIS NE2 N -1.929 -2.265 7.624 1.00 . A A . 25 HIS NE2 1 1
12 6898 1 1 25 HIS O O -2.364 -8.055 4.810 1.00 . A A . 25 HIS O 1 1
12 6899 1 1 26 GLY C C -0.639 -9.472 3.334 1.00 . A A . 26 GLY C 1 1
12 6900 1 1 26 GLY CA C -0.211 -9.675 4.789 1.00 . A A . 26 GLY CA 1 1
12 6901 1 1 26 GLY H H 0.447 -8.062 6.055 1.00 . A A . 26 GLY H 1 1
12 6902 1 1 26 GLY HA2 H 0.809 -10.028 4.820 1.00 . A A . 26 GLY HA2 1 1
12 6903 1 1 26 GLY HA3 H -0.860 -10.404 5.252 1.00 . A A . 26 GLY HA3 1 1
12 6904 1 1 26 GLY N N -0.312 -8.383 5.524 1.00 . A A . 26 GLY N 1 1
12 6905 1 1 26 GLY O O -1.730 -9.836 2.941 1.00 . A A . 26 GLY O 1 1
12 6906 1 1 27 ARG C C 1.070 -8.918 0.205 1.00 . A A . 27 ARG C 1 1
12 6907 1 1 27 ARG CA C -0.147 -8.671 1.101 1.00 . A A . 27 ARG CA 1 1
12 6908 1 1 27 ARG CB C -0.582 -7.207 1.026 1.00 . A A . 27 ARG CB 1 1
12 6909 1 1 27 ARG CD C -2.989 -7.742 1.439 1.00 . A A . 27 ARG CD 1 1
12 6910 1 1 27 ARG CG C -1.997 -7.124 0.450 1.00 . A A . 27 ARG CG 1 1
12 6911 1 1 27 ARG CZ C -5.409 -7.817 1.491 1.00 . A A . 27 ARG CZ 1 1
12 6912 1 1 27 ARG H H 1.087 -8.610 2.867 1.00 . A A . 27 ARG H 1 1
12 6913 1 1 27 ARG HA H -0.965 -9.314 0.813 1.00 . A A . 27 ARG HA 1 1
12 6914 1 1 27 ARG HB2 H -0.569 -6.778 2.017 1.00 . A A . 27 ARG HB2 1 1
12 6915 1 1 27 ARG HB3 H 0.097 -6.662 0.388 1.00 . A A . 27 ARG HB3 1 1
12 6916 1 1 27 ARG HD2 H -2.907 -8.820 1.427 1.00 . A A . 27 ARG HD2 1 1
12 6917 1 1 27 ARG HD3 H -2.815 -7.361 2.434 1.00 . A A . 27 ARG HD3 1 1
12 6918 1 1 27 ARG HE H -4.405 -6.653 0.235 1.00 . A A . 27 ARG HE 1 1
12 6919 1 1 27 ARG HG2 H -2.255 -6.089 0.279 1.00 . A A . 27 ARG HG2 1 1
12 6920 1 1 27 ARG HG3 H -2.038 -7.665 -0.483 1.00 . A A . 27 ARG HG3 1 1
12 6921 1 1 27 ARG HH11 H -4.924 -7.270 3.354 1.00 . A A . 27 ARG HH11 1 1
12 6922 1 1 27 ARG HH12 H -6.427 -8.112 3.189 1.00 . A A . 27 ARG HH12 1 1
12 6923 1 1 27 ARG HH21 H -6.147 -8.483 -0.247 1.00 . A A . 27 ARG HH21 1 1
12 6924 1 1 27 ARG HH22 H -7.120 -8.799 1.151 1.00 . A A . 27 ARG HH22 1 1
12 6925 1 1 27 ARG N N 0.211 -8.895 2.531 1.00 . A A . 27 ARG N 1 1
12 6926 1 1 27 ARG NE N -4.330 -7.313 0.956 1.00 . A A . 27 ARG NE 1 1
12 6927 1 1 27 ARG NH1 N -5.601 -7.726 2.778 1.00 . A A . 27 ARG NH1 1 1
12 6928 1 1 27 ARG NH2 N -6.295 -8.413 0.740 1.00 . A A . 27 ARG NH2 1 1
12 6929 1 1 27 ARG O O 1.995 -9.614 0.575 1.00 . A A . 27 ARG O 1 1
12 6930 1 1 28 SER C C 3.130 -7.318 -1.897 1.00 . A A . 28 SER C 1 1
12 6931 1 1 28 SER CA C 2.231 -8.558 -1.892 1.00 . A A . 28 SER CA 1 1
12 6932 1 1 28 SER CB C 1.605 -8.774 -3.269 1.00 . A A . 28 SER CB 1 1
12 6933 1 1 28 SER H H 0.318 -7.798 -1.251 1.00 . A A . 28 SER H 1 1
12 6934 1 1 28 SER HA H 2.794 -9.431 -1.602 1.00 . A A . 28 SER HA 1 1
12 6935 1 1 28 SER HB2 H 0.662 -9.286 -3.162 1.00 . A A . 28 SER HB2 1 1
12 6936 1 1 28 SER HB3 H 1.439 -7.815 -3.743 1.00 . A A . 28 SER HB3 1 1
12 6937 1 1 28 SER HG H 3.376 -9.410 -3.762 1.00 . A A . 28 SER HG 1 1
12 6938 1 1 28 SER N N 1.075 -8.354 -0.972 1.00 . A A . 28 SER N 1 1
12 6939 1 1 28 SER O O 3.363 -6.705 -0.873 1.00 . A A . 28 SER O 1 1
12 6940 1 1 28 SER OG O 2.478 -9.565 -4.064 1.00 . A A . 28 SER OG 1 1
12 6941 1 1 29 GLY C C 3.711 -4.533 -3.568 1.00 . A A . 29 GLY C 1 1
12 6942 1 1 29 GLY CA C 4.522 -5.745 -3.107 1.00 . A A . 29 GLY CA 1 1
12 6943 1 1 29 GLY H H 3.439 -7.451 -3.853 1.00 . A A . 29 GLY H 1 1
12 6944 1 1 29 GLY HA2 H 4.938 -5.552 -2.129 1.00 . A A . 29 GLY HA2 1 1
12 6945 1 1 29 GLY HA3 H 5.321 -5.927 -3.810 1.00 . A A . 29 GLY HA3 1 1
12 6946 1 1 29 GLY N N 3.638 -6.944 -3.040 1.00 . A A . 29 GLY N 1 1
12 6947 1 1 29 GLY O O 2.827 -4.641 -4.394 1.00 . A A . 29 GLY O 1 1
12 6948 1 1 30 TYR C C 3.056 -2.124 -4.962 1.00 . A A . 30 TYR C 1 1
12 6949 1 1 30 TYR CA C 3.255 -2.154 -3.442 1.00 . A A . 30 TYR CA 1 1
12 6950 1 1 30 TYR CB C 4.131 -0.983 -2.980 1.00 . A A . 30 TYR CB 1 1
12 6951 1 1 30 TYR CD1 C 6.096 -1.826 -4.324 1.00 . A A . 30 TYR CD1 1 1
12 6952 1 1 30 TYR CD2 C 5.471 0.510 -4.510 1.00 . A A . 30 TYR CD2 1 1
12 6953 1 1 30 TYR CE1 C 7.141 -1.618 -5.233 1.00 . A A . 30 TYR CE1 1 1
12 6954 1 1 30 TYR CE2 C 6.515 0.717 -5.420 1.00 . A A . 30 TYR CE2 1 1
12 6955 1 1 30 TYR CG C 5.261 -0.762 -3.962 1.00 . A A . 30 TYR CG 1 1
12 6956 1 1 30 TYR CZ C 7.350 -0.346 -5.781 1.00 . A A . 30 TYR CZ 1 1
12 6957 1 1 30 TYR H H 4.724 -3.313 -2.373 1.00 . A A . 30 TYR H 1 1
12 6958 1 1 30 TYR HA H 2.301 -2.117 -2.939 1.00 . A A . 30 TYR HA 1 1
12 6959 1 1 30 TYR HB2 H 3.530 -0.088 -2.919 1.00 . A A . 30 TYR HB2 1 1
12 6960 1 1 30 TYR HB3 H 4.542 -1.205 -2.007 1.00 . A A . 30 TYR HB3 1 1
12 6961 1 1 30 TYR HD1 H 5.937 -2.807 -3.902 1.00 . A A . 30 TYR HD1 1 1
12 6962 1 1 30 TYR HD2 H 4.827 1.331 -4.232 1.00 . A A . 30 TYR HD2 1 1
12 6963 1 1 30 TYR HE1 H 7.785 -2.438 -5.512 1.00 . A A . 30 TYR HE1 1 1
12 6964 1 1 30 TYR HE2 H 6.676 1.697 -5.842 1.00 . A A . 30 TYR HE2 1 1
12 6965 1 1 30 TYR HH H 9.196 -0.070 -6.178 1.00 . A A . 30 TYR HH 1 1
12 6966 1 1 30 TYR N N 4.006 -3.377 -3.038 1.00 . A A . 30 TYR N 1 1
12 6967 1 1 30 TYR O O 3.971 -2.371 -5.721 1.00 . A A . 30 TYR O 1 1
12 6968 1 1 30 TYR OH O 8.379 -0.143 -6.677 1.00 . A A . 30 TYR OH 1 1
12 6969 1 1 31 ALA C C 1.484 -0.331 -7.353 1.00 . A A . 31 ALA C 1 1
12 6970 1 1 31 ALA CA C 1.616 -1.774 -6.881 1.00 . A A . 31 ALA CA 1 1
12 6971 1 1 31 ALA CB C 0.287 -2.496 -7.094 1.00 . A A . 31 ALA CB 1 1
12 6972 1 1 31 ALA H H 1.142 -1.623 -4.783 1.00 . A A . 31 ALA H 1 1
12 6973 1 1 31 ALA HA H 2.402 -2.281 -7.417 1.00 . A A . 31 ALA HA 1 1
12 6974 1 1 31 ALA HB1 H -0.524 -1.786 -6.997 1.00 . A A . 31 ALA HB1 1 1
12 6975 1 1 31 ALA HB2 H 0.174 -3.274 -6.356 1.00 . A A . 31 ALA HB2 1 1
12 6976 1 1 31 ALA HB3 H 0.268 -2.927 -8.084 1.00 . A A . 31 ALA HB3 1 1
12 6977 1 1 31 ALA N N 1.868 -1.821 -5.410 1.00 . A A . 31 ALA N 1 1
12 6978 1 1 31 ALA O O 2.209 0.124 -8.216 1.00 . A A . 31 ALA O 1 1
12 6979 1 1 32 TYR C C -0.802 2.428 -6.445 1.00 . A A . 32 TYR C 1 1
12 6980 1 1 32 TYR CA C 0.330 1.786 -7.253 1.00 . A A . 32 TYR CA 1 1
12 6981 1 1 32 TYR CB C -0.069 1.664 -8.726 1.00 . A A . 32 TYR CB 1 1
12 6982 1 1 32 TYR CD1 C -2.406 0.714 -8.686 1.00 . A A . 32 TYR CD1 1 1
12 6983 1 1 32 TYR CD2 C -0.565 -0.763 -9.245 1.00 . A A . 32 TYR CD2 1 1
12 6984 1 1 32 TYR CE1 C -3.305 -0.348 -8.835 1.00 . A A . 32 TYR CE1 1 1
12 6985 1 1 32 TYR CE2 C -1.466 -1.826 -9.394 1.00 . A A . 32 TYR CE2 1 1
12 6986 1 1 32 TYR CG C -1.037 0.509 -8.892 1.00 . A A . 32 TYR CG 1 1
12 6987 1 1 32 TYR CZ C -2.835 -1.618 -9.189 1.00 . A A . 32 TYR CZ 1 1
12 6988 1 1 32 TYR H H -0.048 -0.013 -6.136 1.00 . A A . 32 TYR H 1 1
12 6989 1 1 32 TYR HA H 1.239 2.357 -7.160 1.00 . A A . 32 TYR HA 1 1
12 6990 1 1 32 TYR HB2 H -0.541 2.580 -9.049 1.00 . A A . 32 TYR HB2 1 1
12 6991 1 1 32 TYR HB3 H 0.812 1.482 -9.323 1.00 . A A . 32 TYR HB3 1 1
12 6992 1 1 32 TYR HD1 H -2.768 1.690 -8.409 1.00 . A A . 32 TYR HD1 1 1
12 6993 1 1 32 TYR HD2 H 0.493 -0.928 -9.400 1.00 . A A . 32 TYR HD2 1 1
12 6994 1 1 32 TYR HE1 H -4.361 -0.187 -8.677 1.00 . A A . 32 TYR HE1 1 1
12 6995 1 1 32 TYR HE2 H -1.104 -2.806 -9.665 1.00 . A A . 32 TYR HE2 1 1
12 6996 1 1 32 TYR HH H -3.432 -3.197 -10.081 1.00 . A A . 32 TYR HH 1 1
12 6997 1 1 32 TYR N N 0.539 0.382 -6.814 1.00 . A A . 32 TYR N 1 1
12 6998 1 1 32 TYR O O -1.786 1.791 -6.126 1.00 . A A . 32 TYR O 1 1
12 6999 1 1 32 TYR OH O -3.721 -2.665 -9.336 1.00 . A A . 32 TYR OH 1 1
12 7000 1 1 33 CYS C C -2.821 4.907 -6.284 1.00 . A A . 33 CYS C 1 1
12 7001 1 1 33 CYS CA C -1.752 4.358 -5.336 1.00 . A A . 33 CYS CA 1 1
12 7002 1 1 33 CYS CB C -1.053 5.496 -4.594 1.00 . A A . 33 CYS CB 1 1
12 7003 1 1 33 CYS H H 0.122 4.185 -6.385 1.00 . A A . 33 CYS H 1 1
12 7004 1 1 33 CYS HA H -2.192 3.671 -4.630 1.00 . A A . 33 CYS HA 1 1
12 7005 1 1 33 CYS HB2 H -0.021 5.546 -4.904 1.00 . A A . 33 CYS HB2 1 1
12 7006 1 1 33 CYS HB3 H -1.543 6.430 -4.823 1.00 . A A . 33 CYS HB3 1 1
12 7007 1 1 33 CYS N N -0.676 3.684 -6.116 1.00 . A A . 33 CYS N 1 1
12 7008 1 1 33 CYS O O -2.556 5.765 -7.104 1.00 . A A . 33 CYS O 1 1
12 7009 1 1 33 CYS SG S -1.134 5.194 -2.810 1.00 . A A . 33 CYS SG 1 1
12 7010 1 1 34 SER C C -6.358 5.259 -6.265 1.00 . A A . 34 SER C 1 1
12 7011 1 1 34 SER CA C -5.109 4.909 -7.080 1.00 . A A . 34 SER CA 1 1
12 7012 1 1 34 SER CB C -5.395 3.745 -8.029 1.00 . A A . 34 SER CB 1 1
12 7013 1 1 34 SER H H -4.216 3.726 -5.515 1.00 . A A . 34 SER H 1 1
12 7014 1 1 34 SER HA H -4.774 5.767 -7.641 1.00 . A A . 34 SER HA 1 1
12 7015 1 1 34 SER HB2 H -4.977 3.957 -8.999 1.00 . A A . 34 SER HB2 1 1
12 7016 1 1 34 SER HB3 H -4.944 2.841 -7.636 1.00 . A A . 34 SER HB3 1 1
12 7017 1 1 34 SER HG H -7.054 2.811 -7.627 1.00 . A A . 34 SER HG 1 1
12 7018 1 1 34 SER N N -4.025 4.418 -6.181 1.00 . A A . 34 SER N 1 1
12 7019 1 1 34 SER O O -6.751 4.537 -5.371 1.00 . A A . 34 SER O 1 1
12 7020 1 1 34 SER OG O -6.801 3.572 -8.153 1.00 . A A . 34 SER OG 1 1
12 7021 1 1 35 GLY C C -7.871 6.899 -4.328 1.00 . A A . 35 GLY C 1 1
12 7022 1 1 35 GLY CA C -8.207 6.759 -5.813 1.00 . A A . 35 GLY CA 1 1
12 7023 1 1 35 GLY H H -6.651 6.933 -7.294 1.00 . A A . 35 GLY H 1 1
12 7024 1 1 35 GLY HA2 H -8.573 7.704 -6.192 1.00 . A A . 35 GLY HA2 1 1
12 7025 1 1 35 GLY HA3 H -8.967 6.003 -5.936 1.00 . A A . 35 GLY HA3 1 1
12 7026 1 1 35 GLY N N -6.984 6.364 -6.569 1.00 . A A . 35 GLY N 1 1
12 7027 1 1 35 GLY O O -6.735 7.121 -3.957 1.00 . A A . 35 GLY O 1 1
12 7028 1 1 36 GLY C C -8.146 5.541 -1.456 1.00 . A A . 36 GLY C 1 1
12 7029 1 1 36 GLY CA C -8.584 6.896 -2.013 1.00 . A A . 36 GLY CA 1 1
12 7030 1 1 36 GLY H H -9.757 6.591 -3.794 1.00 . A A . 36 GLY H 1 1
12 7031 1 1 36 GLY HA2 H -7.801 7.624 -1.852 1.00 . A A . 36 GLY HA2 1 1
12 7032 1 1 36 GLY HA3 H -9.483 7.215 -1.510 1.00 . A A . 36 GLY HA3 1 1
12 7033 1 1 36 GLY N N -8.849 6.770 -3.474 1.00 . A A . 36 GLY N 1 1
12 7034 1 1 36 GLY O O -8.662 5.072 -0.461 1.00 . A A . 36 GLY O 1 1
12 7035 1 1 37 GLY C C -5.690 3.020 -2.572 1.00 . A A . 37 GLY C 1 1
12 7036 1 1 37 GLY CA C -6.724 3.584 -1.597 1.00 . A A . 37 GLY CA 1 1
12 7037 1 1 37 GLY H H -6.793 5.306 -2.889 1.00 . A A . 37 GLY H 1 1
12 7038 1 1 37 GLY HA2 H -6.276 3.700 -0.620 1.00 . A A . 37 GLY HA2 1 1
12 7039 1 1 37 GLY HA3 H -7.560 2.905 -1.532 1.00 . A A . 37 GLY HA3 1 1
12 7040 1 1 37 GLY N N -7.196 4.909 -2.088 1.00 . A A . 37 GLY N 1 1
12 7041 1 1 37 GLY O O -5.882 3.036 -3.772 1.00 . A A . 37 GLY O 1 1
12 7042 1 1 38 MET C C -3.856 0.495 -3.292 1.00 . A A . 38 MET C 1 1
12 7043 1 1 38 MET CA C -3.550 1.961 -2.979 1.00 . A A . 38 MET CA 1 1
12 7044 1 1 38 MET CB C -2.240 2.078 -2.201 1.00 . A A . 38 MET CB 1 1
12 7045 1 1 38 MET CE C 1.592 1.215 -3.043 1.00 . A A . 38 MET CE 1 1
12 7046 1 1 38 MET CG C -1.067 1.743 -3.123 1.00 . A A . 38 MET CG 1 1
12 7047 1 1 38 MET H H -4.453 2.518 -1.101 1.00 . A A . 38 MET H 1 1
12 7048 1 1 38 MET HA H -3.491 2.538 -3.888 1.00 . A A . 38 MET HA 1 1
12 7049 1 1 38 MET HB2 H -2.130 3.087 -1.830 1.00 . A A . 38 MET HB2 1 1
12 7050 1 1 38 MET HB3 H -2.252 1.389 -1.371 1.00 . A A . 38 MET HB3 1 1
12 7051 1 1 38 MET HE1 H 1.122 0.633 -3.823 1.00 . A A . 38 MET HE1 1 1
12 7052 1 1 38 MET HE2 H 1.856 0.570 -2.215 1.00 . A A . 38 MET HE2 1 1
12 7053 1 1 38 MET HE3 H 2.484 1.679 -3.432 1.00 . A A . 38 MET HE3 1 1
12 7054 1 1 38 MET HG2 H -0.946 0.671 -3.175 1.00 . A A . 38 MET HG2 1 1
12 7055 1 1 38 MET HG3 H -1.264 2.131 -4.112 1.00 . A A . 38 MET HG3 1 1
12 7056 1 1 38 MET N N -4.592 2.522 -2.071 1.00 . A A . 38 MET N 1 1
12 7057 1 1 38 MET O O -4.793 -0.079 -2.775 1.00 . A A . 38 MET O 1 1
12 7058 1 1 38 MET SD S 0.445 2.490 -2.471 1.00 . A A . 38 MET SD 1 1
12 7059 1 1 39 TYR C C -1.983 -2.289 -4.596 1.00 . A A . 39 TYR C 1 1
12 7060 1 1 39 TYR CA C -3.313 -1.542 -4.481 1.00 . A A . 39 TYR CA 1 1
12 7061 1 1 39 TYR CB C -4.029 -1.504 -5.830 1.00 . A A . 39 TYR CB 1 1
12 7062 1 1 39 TYR CD1 C -5.245 0.702 -5.858 1.00 . A A . 39 TYR CD1 1 1
12 7063 1 1 39 TYR CD2 C -6.508 -1.321 -5.419 1.00 . A A . 39 TYR CD2 1 1
12 7064 1 1 39 TYR CE1 C -6.417 1.459 -5.736 1.00 . A A . 39 TYR CE1 1 1
12 7065 1 1 39 TYR CE2 C -7.679 -0.564 -5.297 1.00 . A A . 39 TYR CE2 1 1
12 7066 1 1 39 TYR CG C -5.292 -0.688 -5.700 1.00 . A A . 39 TYR CG 1 1
12 7067 1 1 39 TYR CZ C -7.634 0.826 -5.455 1.00 . A A . 39 TYR CZ 1 1
12 7068 1 1 39 TYR H H -2.318 0.366 -4.541 1.00 . A A . 39 TYR H 1 1
12 7069 1 1 39 TYR HA H -3.944 -2.007 -3.740 1.00 . A A . 39 TYR HA 1 1
12 7070 1 1 39 TYR HB2 H -3.383 -1.056 -6.569 1.00 . A A . 39 TYR HB2 1 1
12 7071 1 1 39 TYR HB3 H -4.281 -2.510 -6.133 1.00 . A A . 39 TYR HB3 1 1
12 7072 1 1 39 TYR HD1 H -4.307 1.191 -6.075 1.00 . A A . 39 TYR HD1 1 1
12 7073 1 1 39 TYR HD2 H -6.543 -2.393 -5.297 1.00 . A A . 39 TYR HD2 1 1
12 7074 1 1 39 TYR HE1 H -6.381 2.530 -5.858 1.00 . A A . 39 TYR HE1 1 1
12 7075 1 1 39 TYR HE2 H -8.617 -1.054 -5.080 1.00 . A A . 39 TYR HE2 1 1
12 7076 1 1 39 TYR HH H -9.517 1.050 -5.679 1.00 . A A . 39 TYR HH 1 1
12 7077 1 1 39 TYR N N -3.069 -0.114 -4.135 1.00 . A A . 39 TYR N 1 1
12 7078 1 1 39 TYR O O -0.963 -1.716 -4.926 1.00 . A A . 39 TYR O 1 1
12 7079 1 1 39 TYR OH O -8.787 1.573 -5.336 1.00 . A A . 39 TYR OH 1 1
12 7080 1 1 40 CYS C C -0.763 -5.294 -5.619 1.00 . A A . 40 CYS C 1 1
12 7081 1 1 40 CYS CA C -0.715 -4.344 -4.419 1.00 . A A . 40 CYS CA 1 1
12 7082 1 1 40 CYS CB C -0.635 -5.133 -3.112 1.00 . A A . 40 CYS CB 1 1
12 7083 1 1 40 CYS H H -2.817 -4.010 -4.061 1.00 . A A . 40 CYS H 1 1
12 7084 1 1 40 CYS HA H 0.130 -3.679 -4.499 1.00 . A A . 40 CYS HA 1 1
12 7085 1 1 40 CYS HB2 H -1.393 -4.776 -2.429 1.00 . A A . 40 CYS HB2 1 1
12 7086 1 1 40 CYS HB3 H -0.797 -6.182 -3.313 1.00 . A A . 40 CYS HB3 1 1
12 7087 1 1 40 CYS N N -1.984 -3.565 -4.326 1.00 . A A . 40 CYS N 1 1
12 7088 1 1 40 CYS O O -1.820 -5.668 -6.085 1.00 . A A . 40 CYS O 1 1
12 7089 1 1 40 CYS SG S 1.001 -4.907 -2.369 1.00 . A A . 40 CYS SG 1 1
12 7090 1 1 41 ASN C C 0.470 -8.060 -6.822 1.00 . A A . 41 ASN C 1 1
12 7091 1 1 41 ASN CA C 0.397 -6.605 -7.294 1.00 . A A . 41 ASN CA 1 1
12 7092 1 1 41 ASN CB C 1.659 -6.229 -8.070 1.00 . A A . 41 ASN CB 1 1
12 7093 1 1 41 ASN CG C 1.309 -5.202 -9.149 1.00 . A A . 41 ASN CG 1 1
12 7094 1 1 41 ASN H H 1.217 -5.367 -5.734 1.00 . A A . 41 ASN H 1 1
12 7095 1 1 41 ASN HA H -0.474 -6.452 -7.911 1.00 . A A . 41 ASN HA 1 1
12 7096 1 1 41 ASN HB2 H 2.386 -5.805 -7.391 1.00 . A A . 41 ASN HB2 1 1
12 7097 1 1 41 ASN HB3 H 2.073 -7.110 -8.535 1.00 . A A . 41 ASN HB3 1 1
12 7098 1 1 41 ASN HD21 H 2.855 -4.028 -8.734 1.00 . A A . 41 ASN HD21 1 1
12 7099 1 1 41 ASN HD22 H 1.851 -3.489 -9.993 1.00 . A A . 41 ASN HD22 1 1
12 7100 1 1 41 ASN N N 0.376 -5.683 -6.124 1.00 . A A . 41 ASN N 1 1
12 7101 1 1 41 ASN ND2 N 2.068 -4.153 -9.305 1.00 . A A . 41 ASN ND2 1 1
12 7102 1 1 41 ASN O O 1.558 -8.500 -6.491 1.00 . A A . 41 ASN O 1 1
12 7103 1 1 41 ASN OXT O -0.564 -8.708 -6.801 1.00 . A A . 41 ASN OXT 1 1
12 7104 1 1 41 ASN OD1 O 0.332 -5.356 -9.856 1.00 . A A . 41 ASN OD1 1 1
13 7105 1 1 1 ALA C C -4.529 -6.566 -6.242 1.00 . A A . 1 ALA C 1 1
13 7106 1 1 1 ALA CA C -3.408 -6.652 -7.283 1.00 . A A . 1 ALA CA 1 1
13 7107 1 1 1 ALA CB C -3.854 -6.023 -8.603 1.00 . A A . 1 ALA CB 1 1
13 7108 1 1 1 ALA H1 H -2.873 -8.160 -8.617 1.00 . A A . 1 ALA H1 1 1
13 7109 1 1 1 ALA H2 H -3.962 -8.657 -7.412 1.00 . A A . 1 ALA H2 1 1
13 7110 1 1 1 ALA H3 H -2.323 -8.413 -7.033 1.00 . A A . 1 ALA H3 1 1
13 7111 1 1 1 ALA HA H -2.519 -6.161 -6.922 1.00 . A A . 1 ALA HA 1 1
13 7112 1 1 1 ALA HB1 H -4.546 -5.218 -8.403 1.00 . A A . 1 ALA HB1 1 1
13 7113 1 1 1 ALA HB2 H -4.339 -6.771 -9.214 1.00 . A A . 1 ALA HB2 1 1
13 7114 1 1 1 ALA HB3 H -2.992 -5.635 -9.127 1.00 . A A . 1 ALA HB3 1 1
13 7115 1 1 1 ALA N N -3.120 -8.078 -7.610 1.00 . A A . 1 ALA N 1 1
13 7116 1 1 1 ALA O O -5.639 -7.001 -6.474 1.00 . A A . 1 ALA O 1 1
13 7117 1 1 2 VAL C C -5.396 -4.443 -3.555 1.00 . A A . 2 VAL C 1 1
13 7118 1 1 2 VAL CA C -5.297 -5.890 -4.047 1.00 . A A . 2 VAL CA 1 1
13 7119 1 1 2 VAL CB C -4.838 -6.815 -2.919 1.00 . A A . 2 VAL CB 1 1
13 7120 1 1 2 VAL CG1 C -4.785 -8.255 -3.431 1.00 . A A . 2 VAL CG1 1 1
13 7121 1 1 2 VAL CG2 C -3.447 -6.391 -2.445 1.00 . A A . 2 VAL CG2 1 1
13 7122 1 1 2 VAL H H -3.348 -5.659 -4.930 1.00 . A A . 2 VAL H 1 1
13 7123 1 1 2 VAL HA H -6.249 -6.222 -4.430 1.00 . A A . 2 VAL HA 1 1
13 7124 1 1 2 VAL HB H -5.536 -6.750 -2.097 1.00 . A A . 2 VAL HB 1 1
13 7125 1 1 2 VAL HG11 H -4.216 -8.291 -4.348 1.00 . A A . 2 VAL HG11 1 1
13 7126 1 1 2 VAL HG12 H -5.788 -8.609 -3.615 1.00 . A A . 2 VAL HG12 1 1
13 7127 1 1 2 VAL HG13 H -4.313 -8.883 -2.688 1.00 . A A . 2 VAL HG13 1 1
13 7128 1 1 2 VAL HG21 H -3.493 -6.105 -1.404 1.00 . A A . 2 VAL HG21 1 1
13 7129 1 1 2 VAL HG22 H -3.105 -5.552 -3.032 1.00 . A A . 2 VAL HG22 1 1
13 7130 1 1 2 VAL HG23 H -2.759 -7.216 -2.561 1.00 . A A . 2 VAL HG23 1 1
13 7131 1 1 2 VAL N N -4.247 -6.005 -5.098 1.00 . A A . 2 VAL N 1 1
13 7132 1 1 2 VAL O O -5.045 -3.514 -4.256 1.00 . A A . 2 VAL O 1 1
13 7133 1 1 3 ARG C C -5.772 -2.848 -0.315 1.00 . A A . 3 ARG C 1 1
13 7134 1 1 3 ARG CA C -6.020 -2.864 -1.827 1.00 . A A . 3 ARG CA 1 1
13 7135 1 1 3 ARG CB C -7.474 -2.504 -2.153 1.00 . A A . 3 ARG CB 1 1
13 7136 1 1 3 ARG CD C -7.160 -0.303 -0.975 1.00 . A A . 3 ARG CD 1 1
13 7137 1 1 3 ARG CG C -8.051 -1.540 -1.104 1.00 . A A . 3 ARG CG 1 1
13 7138 1 1 3 ARG CZ C -8.745 1.212 0.051 1.00 . A A . 3 ARG CZ 1 1
13 7139 1 1 3 ARG H H -6.162 -5.004 -1.817 1.00 . A A . 3 ARG H 1 1
13 7140 1 1 3 ARG HA H -5.349 -2.188 -2.334 1.00 . A A . 3 ARG HA 1 1
13 7141 1 1 3 ARG HB2 H -7.512 -2.045 -3.124 1.00 . A A . 3 ARG HB2 1 1
13 7142 1 1 3 ARG HB3 H -8.067 -3.407 -2.166 1.00 . A A . 3 ARG HB3 1 1
13 7143 1 1 3 ARG HD2 H -6.135 -0.594 -0.797 1.00 . A A . 3 ARG HD2 1 1
13 7144 1 1 3 ARG HD3 H -7.231 0.307 -1.862 1.00 . A A . 3 ARG HD3 1 1
13 7145 1 1 3 ARG HE H -7.291 0.334 1.082 1.00 . A A . 3 ARG HE 1 1
13 7146 1 1 3 ARG HG2 H -9.044 -1.237 -1.407 1.00 . A A . 3 ARG HG2 1 1
13 7147 1 1 3 ARG HG3 H -8.106 -2.042 -0.150 1.00 . A A . 3 ARG HG3 1 1
13 7148 1 1 3 ARG HH11 H -7.957 2.227 -1.484 1.00 . A A . 3 ARG HH11 1 1
13 7149 1 1 3 ARG HH12 H -9.545 2.719 -0.996 1.00 . A A . 3 ARG HH12 1 1
13 7150 1 1 3 ARG HH21 H -9.777 0.377 1.550 1.00 . A A . 3 ARG HH21 1 1
13 7151 1 1 3 ARG HH22 H -10.574 1.672 0.721 1.00 . A A . 3 ARG HH22 1 1
13 7152 1 1 3 ARG N N -5.876 -4.246 -2.358 1.00 . A A . 3 ARG N 1 1
13 7153 1 1 3 ARG NE N -7.707 0.435 0.199 1.00 . A A . 3 ARG NE 1 1
13 7154 1 1 3 ARG NH1 N -8.749 2.124 -0.882 1.00 . A A . 3 ARG NH1 1 1
13 7155 1 1 3 ARG NH2 N -9.779 1.077 0.835 1.00 . A A . 3 ARG NH2 1 1
13 7156 1 1 3 ARG O O -6.448 -3.510 0.447 1.00 . A A . 3 ARG O 1 1
13 7157 1 1 4 ILE C C -5.091 -0.719 2.153 1.00 . A A . 4 ILE C 1 1
13 7158 1 1 4 ILE CA C -4.500 -2.007 1.569 1.00 . A A . 4 ILE CA 1 1
13 7159 1 1 4 ILE CB C -2.974 -1.999 1.644 1.00 . A A . 4 ILE CB 1 1
13 7160 1 1 4 ILE CD1 C -2.926 -4.286 2.650 1.00 . A A . 4 ILE CD1 1 1
13 7161 1 1 4 ILE CG1 C -2.452 -3.428 1.477 1.00 . A A . 4 ILE CG1 1 1
13 7162 1 1 4 ILE CG2 C -2.527 -1.450 2.998 1.00 . A A . 4 ILE CG2 1 1
13 7163 1 1 4 ILE H H -4.278 -1.560 -0.523 1.00 . A A . 4 ILE H 1 1
13 7164 1 1 4 ILE HA H -4.892 -2.871 2.085 1.00 . A A . 4 ILE HA 1 1
13 7165 1 1 4 ILE HB H -2.580 -1.378 0.855 1.00 . A A . 4 ILE HB 1 1
13 7166 1 1 4 ILE HD11 H -3.795 -4.855 2.351 1.00 . A A . 4 ILE HD11 1 1
13 7167 1 1 4 ILE HD12 H -3.182 -3.648 3.482 1.00 . A A . 4 ILE HD12 1 1
13 7168 1 1 4 ILE HD13 H -2.137 -4.962 2.943 1.00 . A A . 4 ILE HD13 1 1
13 7169 1 1 4 ILE HG12 H -2.828 -3.841 0.552 1.00 . A A . 4 ILE HG12 1 1
13 7170 1 1 4 ILE HG13 H -1.372 -3.417 1.453 1.00 . A A . 4 ILE HG13 1 1
13 7171 1 1 4 ILE HG21 H -2.365 -0.385 2.919 1.00 . A A . 4 ILE HG21 1 1
13 7172 1 1 4 ILE HG22 H -1.609 -1.935 3.297 1.00 . A A . 4 ILE HG22 1 1
13 7173 1 1 4 ILE HG23 H -3.292 -1.644 3.734 1.00 . A A . 4 ILE HG23 1 1
13 7174 1 1 4 ILE N N -4.805 -2.085 0.115 1.00 . A A . 4 ILE N 1 1
13 7175 1 1 4 ILE O O -5.235 0.275 1.469 1.00 . A A . 4 ILE O 1 1
13 7176 1 1 5 GLY C C -5.013 1.603 4.148 1.00 . A A . 5 GLY C 1 1
13 7177 1 1 5 GLY CA C -6.050 0.481 4.031 1.00 . A A . 5 GLY CA 1 1
13 7178 1 1 5 GLY H H -5.335 -1.551 3.938 1.00 . A A . 5 GLY H 1 1
13 7179 1 1 5 GLY HA2 H -6.874 0.820 3.421 1.00 . A A . 5 GLY HA2 1 1
13 7180 1 1 5 GLY HA3 H -6.416 0.231 5.013 1.00 . A A . 5 GLY HA3 1 1
13 7181 1 1 5 GLY N N -5.449 -0.734 3.408 1.00 . A A . 5 GLY N 1 1
13 7182 1 1 5 GLY O O -5.120 2.612 3.479 1.00 . A A . 5 GLY O 1 1
13 7183 1 1 6 PRO C C -1.972 2.473 4.090 1.00 . A A . 6 PRO C 1 1
13 7184 1 1 6 PRO CA C -2.995 2.427 5.226 1.00 . A A . 6 PRO CA 1 1
13 7185 1 1 6 PRO CB C -2.325 1.992 6.519 1.00 . A A . 6 PRO CB 1 1
13 7186 1 1 6 PRO CD C -3.852 0.222 5.856 1.00 . A A . 6 PRO CD 1 1
13 7187 1 1 6 PRO CG C -2.587 0.521 6.626 1.00 . A A . 6 PRO CG 1 1
13 7188 1 1 6 PRO HA H -3.442 3.398 5.365 1.00 . A A . 6 PRO HA 1 1
13 7189 1 1 6 PRO HB2 H -1.261 2.183 6.467 1.00 . A A . 6 PRO HB2 1 1
13 7190 1 1 6 PRO HB3 H -2.757 2.513 7.353 1.00 . A A . 6 PRO HB3 1 1
13 7191 1 1 6 PRO HD2 H -3.723 -0.664 5.250 1.00 . A A . 6 PRO HD2 1 1
13 7192 1 1 6 PRO HD3 H -4.686 0.104 6.529 1.00 . A A . 6 PRO HD3 1 1
13 7193 1 1 6 PRO HG2 H -1.757 -0.029 6.203 1.00 . A A . 6 PRO HG2 1 1
13 7194 1 1 6 PRO HG3 H -2.720 0.246 7.661 1.00 . A A . 6 PRO HG3 1 1
13 7195 1 1 6 PRO N N -4.049 1.403 5.009 1.00 . A A . 6 PRO N 1 1
13 7196 1 1 6 PRO O O -0.874 2.956 4.268 1.00 . A A . 6 PRO O 1 1
13 7197 1 1 7 CYS C C -1.625 3.357 1.017 1.00 . A A . 7 CYS C 1 1
13 7198 1 1 7 CYS CA C -1.340 2.082 1.802 1.00 . A A . 7 CYS CA 1 1
13 7199 1 1 7 CYS CB C -1.605 0.836 0.968 1.00 . A A . 7 CYS CB 1 1
13 7200 1 1 7 CYS H H -3.204 1.644 2.775 1.00 . A A . 7 CYS H 1 1
13 7201 1 1 7 CYS HA H -0.327 2.081 2.173 1.00 . A A . 7 CYS HA 1 1
13 7202 1 1 7 CYS HB2 H -2.568 0.432 1.235 1.00 . A A . 7 CYS HB2 1 1
13 7203 1 1 7 CYS HB3 H -1.599 1.092 -0.078 1.00 . A A . 7 CYS HB3 1 1
13 7204 1 1 7 CYS N N -2.312 2.013 2.923 1.00 . A A . 7 CYS N 1 1
13 7205 1 1 7 CYS O O -0.758 3.928 0.386 1.00 . A A . 7 CYS O 1 1
13 7206 1 1 7 CYS SG S -0.319 -0.393 1.299 1.00 . A A . 7 CYS SG 1 1
13 7207 1 1 8 ASP C C -2.904 6.242 1.399 1.00 . A A . 8 ASP C 1 1
13 7208 1 1 8 ASP CA C -3.198 5.101 0.427 1.00 . A A . 8 ASP CA 1 1
13 7209 1 1 8 ASP CB C -4.697 4.996 0.142 1.00 . A A . 8 ASP CB 1 1
13 7210 1 1 8 ASP CG C -5.158 6.231 -0.634 1.00 . A A . 8 ASP CG 1 1
13 7211 1 1 8 ASP H H -3.503 3.368 1.656 1.00 . A A . 8 ASP H 1 1
13 7212 1 1 8 ASP HA H -2.641 5.220 -0.490 1.00 . A A . 8 ASP HA 1 1
13 7213 1 1 8 ASP HB2 H -4.890 4.109 -0.446 1.00 . A A . 8 ASP HB2 1 1
13 7214 1 1 8 ASP HB3 H -5.238 4.937 1.073 1.00 . A A . 8 ASP HB3 1 1
13 7215 1 1 8 ASP N N -2.837 3.831 1.106 1.00 . A A . 8 ASP N 1 1
13 7216 1 1 8 ASP O O -2.654 7.366 1.013 1.00 . A A . 8 ASP O 1 1
13 7217 1 1 8 ASP OD1 O -4.622 6.468 -1.704 1.00 . A A . 8 ASP OD1 1 1
13 7218 1 1 8 ASP OD2 O -6.038 6.919 -0.145 1.00 . A A . 8 ASP OD2 1 1
13 7219 1 1 9 GLN C C -1.089 7.053 3.877 1.00 . A A . 9 GLN C 1 1
13 7220 1 1 9 GLN CA C -2.605 6.962 3.703 1.00 . A A . 9 GLN CA 1 1
13 7221 1 1 9 GLN CB C -3.269 6.455 4.984 1.00 . A A . 9 GLN CB 1 1
13 7222 1 1 9 GLN CD C -5.270 7.038 6.363 1.00 . A A . 9 GLN CD 1 1
13 7223 1 1 9 GLN CG C -4.766 6.772 4.943 1.00 . A A . 9 GLN CG 1 1
13 7224 1 1 9 GLN H H -3.093 5.011 2.947 1.00 . A A . 9 GLN H 1 1
13 7225 1 1 9 GLN HA H -3.015 7.919 3.421 1.00 . A A . 9 GLN HA 1 1
13 7226 1 1 9 GLN HB2 H -3.129 5.386 5.063 1.00 . A A . 9 GLN HB2 1 1
13 7227 1 1 9 GLN HB3 H -2.823 6.941 5.838 1.00 . A A . 9 GLN HB3 1 1
13 7228 1 1 9 GLN HE21 H -7.122 6.440 5.968 1.00 . A A . 9 GLN HE21 1 1
13 7229 1 1 9 GLN HE22 H -6.851 6.958 7.562 1.00 . A A . 9 GLN HE22 1 1
13 7230 1 1 9 GLN HG2 H -4.931 7.647 4.332 1.00 . A A . 9 GLN HG2 1 1
13 7231 1 1 9 GLN HG3 H -5.301 5.933 4.525 1.00 . A A . 9 GLN HG3 1 1
13 7232 1 1 9 GLN N N -2.908 5.933 2.672 1.00 . A A . 9 GLN N 1 1
13 7233 1 1 9 GLN NE2 N -6.518 6.792 6.655 1.00 . A A . 9 GLN NE2 1 1
13 7234 1 1 9 GLN O O -0.525 8.127 3.953 1.00 . A A . 9 GLN O 1 1
13 7235 1 1 9 GLN OE1 O -4.522 7.473 7.215 1.00 . A A . 9 GLN OE1 1 1
13 7236 1 1 10 VAL C C 1.713 5.978 2.671 1.00 . A A . 10 VAL C 1 1
13 7237 1 1 10 VAL CA C 1.068 5.962 4.065 1.00 . A A . 10 VAL CA 1 1
13 7238 1 1 10 VAL CB C 1.429 4.679 4.826 1.00 . A A . 10 VAL CB 1 1
13 7239 1 1 10 VAL CG1 C 1.573 3.508 3.848 1.00 . A A . 10 VAL CG1 1 1
13 7240 1 1 10 VAL CG2 C 2.752 4.885 5.567 1.00 . A A . 10 VAL CG2 1 1
13 7241 1 1 10 VAL H H -0.891 5.064 3.849 1.00 . A A . 10 VAL H 1 1
13 7242 1 1 10 VAL HA H 1.372 6.828 4.632 1.00 . A A . 10 VAL HA 1 1
13 7243 1 1 10 VAL HB H 0.648 4.455 5.540 1.00 . A A . 10 VAL HB 1 1
13 7244 1 1 10 VAL HG11 H 0.906 3.654 3.011 1.00 . A A . 10 VAL HG11 1 1
13 7245 1 1 10 VAL HG12 H 1.324 2.585 4.351 1.00 . A A . 10 VAL HG12 1 1
13 7246 1 1 10 VAL HG13 H 2.591 3.460 3.492 1.00 . A A . 10 VAL HG13 1 1
13 7247 1 1 10 VAL HG21 H 3.522 5.156 4.860 1.00 . A A . 10 VAL HG21 1 1
13 7248 1 1 10 VAL HG22 H 3.029 3.970 6.069 1.00 . A A . 10 VAL HG22 1 1
13 7249 1 1 10 VAL HG23 H 2.638 5.676 6.294 1.00 . A A . 10 VAL HG23 1 1
13 7250 1 1 10 VAL N N -0.418 5.928 3.921 1.00 . A A . 10 VAL N 1 1
13 7251 1 1 10 VAL O O 2.905 5.799 2.519 1.00 . A A . 10 VAL O 1 1
13 7252 1 1 11 CYS C C 2.413 7.398 0.059 1.00 . A A . 11 CYS C 1 1
13 7253 1 1 11 CYS CA C 1.448 6.220 0.264 1.00 . A A . 11 CYS CA 1 1
13 7254 1 1 11 CYS CB C 0.209 6.394 -0.615 1.00 . A A . 11 CYS CB 1 1
13 7255 1 1 11 CYS H H -0.037 6.326 1.813 1.00 . A A . 11 CYS H 1 1
13 7256 1 1 11 CYS HA H 1.936 5.288 0.026 1.00 . A A . 11 CYS HA 1 1
13 7257 1 1 11 CYS HB2 H -0.655 6.002 -0.099 1.00 . A A . 11 CYS HB2 1 1
13 7258 1 1 11 CYS HB3 H 0.058 7.444 -0.820 1.00 . A A . 11 CYS HB3 1 1
13 7259 1 1 11 CYS N N 0.918 6.190 1.657 1.00 . A A . 11 CYS N 1 1
13 7260 1 1 11 CYS O O 3.441 7.244 -0.571 1.00 . A A . 11 CYS O 1 1
13 7261 1 1 11 CYS SG S 0.436 5.503 -2.173 1.00 . A A . 11 CYS SG 1 1
13 7262 1 1 12 PRO C C 4.133 9.659 1.362 1.00 . A A . 12 PRO C 1 1
13 7263 1 1 12 PRO CA C 2.917 9.741 0.435 1.00 . A A . 12 PRO CA 1 1
13 7264 1 1 12 PRO CB C 2.003 10.896 0.829 1.00 . A A . 12 PRO CB 1 1
13 7265 1 1 12 PRO CD C 0.842 8.833 1.364 1.00 . A A . 12 PRO CD 1 1
13 7266 1 1 12 PRO CG C 0.968 10.293 1.726 1.00 . A A . 12 PRO CG 1 1
13 7267 1 1 12 PRO HA H 3.229 9.853 -0.591 1.00 . A A . 12 PRO HA 1 1
13 7268 1 1 12 PRO HB2 H 2.566 11.653 1.357 1.00 . A A . 12 PRO HB2 1 1
13 7269 1 1 12 PRO HB3 H 1.532 11.317 -0.046 1.00 . A A . 12 PRO HB3 1 1
13 7270 1 1 12 PRO HD2 H 0.809 8.234 2.262 1.00 . A A . 12 PRO HD2 1 1
13 7271 1 1 12 PRO HD3 H -0.035 8.666 0.760 1.00 . A A . 12 PRO HD3 1 1
13 7272 1 1 12 PRO HG2 H 1.275 10.393 2.757 1.00 . A A . 12 PRO HG2 1 1
13 7273 1 1 12 PRO HG3 H 0.020 10.786 1.575 1.00 . A A . 12 PRO HG3 1 1
13 7274 1 1 12 PRO N N 2.056 8.544 0.588 1.00 . A A . 12 PRO N 1 1
13 7275 1 1 12 PRO O O 4.925 10.577 1.443 1.00 . A A . 12 PRO O 1 1
13 7276 1 1 13 ARG C C 6.692 7.971 2.175 1.00 . A A . 13 ARG C 1 1
13 7277 1 1 13 ARG CA C 5.466 8.431 2.969 1.00 . A A . 13 ARG CA 1 1
13 7278 1 1 13 ARG CB C 5.056 7.368 3.989 1.00 . A A . 13 ARG CB 1 1
13 7279 1 1 13 ARG CD C 4.508 8.929 5.862 1.00 . A A . 13 ARG CD 1 1
13 7280 1 1 13 ARG CG C 3.933 7.913 4.872 1.00 . A A . 13 ARG CG 1 1
13 7281 1 1 13 ARG CZ C 4.120 11.296 6.187 1.00 . A A . 13 ARG CZ 1 1
13 7282 1 1 13 ARG H H 3.649 7.833 1.978 1.00 . A A . 13 ARG H 1 1
13 7283 1 1 13 ARG HA H 5.666 9.366 3.468 1.00 . A A . 13 ARG HA 1 1
13 7284 1 1 13 ARG HB2 H 4.710 6.486 3.470 1.00 . A A . 13 ARG HB2 1 1
13 7285 1 1 13 ARG HB3 H 5.905 7.115 4.606 1.00 . A A . 13 ARG HB3 1 1
13 7286 1 1 13 ARG HD2 H 4.208 8.680 6.870 1.00 . A A . 13 ARG HD2 1 1
13 7287 1 1 13 ARG HD3 H 5.584 8.963 5.785 1.00 . A A . 13 ARG HD3 1 1
13 7288 1 1 13 ARG HE H 3.397 10.301 4.629 1.00 . A A . 13 ARG HE 1 1
13 7289 1 1 13 ARG HG2 H 3.189 8.395 4.253 1.00 . A A . 13 ARG HG2 1 1
13 7290 1 1 13 ARG HG3 H 3.476 7.102 5.418 1.00 . A A . 13 ARG HG3 1 1
13 7291 1 1 13 ARG HH11 H 2.891 10.695 7.648 1.00 . A A . 13 ARG HH11 1 1
13 7292 1 1 13 ARG HH12 H 3.658 12.228 7.898 1.00 . A A . 13 ARG HH12 1 1
13 7293 1 1 13 ARG HH21 H 5.395 12.145 4.897 1.00 . A A . 13 ARG HH21 1 1
13 7294 1 1 13 ARG HH22 H 5.075 13.049 6.339 1.00 . A A . 13 ARG HH22 1 1
13 7295 1 1 13 ARG N N 4.294 8.565 2.058 1.00 . A A . 13 ARG N 1 1
13 7296 1 1 13 ARG NE N 3.926 10.236 5.451 1.00 . A A . 13 ARG NE 1 1
13 7297 1 1 13 ARG NH1 N 3.509 11.416 7.334 1.00 . A A . 13 ARG NH1 1 1
13 7298 1 1 13 ARG NH2 N 4.926 12.237 5.776 1.00 . A A . 13 ARG NH2 1 1
13 7299 1 1 13 ARG O O 6.616 7.722 0.989 1.00 . A A . 13 ARG O 1 1
13 7300 1 1 14 ILE C C 8.798 6.104 1.358 1.00 . A A . 14 ILE C 1 1
13 7301 1 1 14 ILE CA C 9.050 7.421 2.093 1.00 . A A . 14 ILE CA 1 1
13 7302 1 1 14 ILE CB C 10.112 7.226 3.174 1.00 . A A . 14 ILE CB 1 1
13 7303 1 1 14 ILE CD1 C 10.583 6.202 5.405 1.00 . A A . 14 ILE CD1 1 1
13 7304 1 1 14 ILE CG1 C 9.587 6.266 4.246 1.00 . A A . 14 ILE CG1 1 1
13 7305 1 1 14 ILE CG2 C 10.444 8.574 3.812 1.00 . A A . 14 ILE CG2 1 1
13 7306 1 1 14 ILE H H 7.864 8.071 3.773 1.00 . A A . 14 ILE H 1 1
13 7307 1 1 14 ILE HA H 9.369 8.183 1.399 1.00 . A A . 14 ILE HA 1 1
13 7308 1 1 14 ILE HB H 11.007 6.814 2.727 1.00 . A A . 14 ILE HB 1 1
13 7309 1 1 14 ILE HD11 H 10.421 5.296 5.970 1.00 . A A . 14 ILE HD11 1 1
13 7310 1 1 14 ILE HD12 H 10.442 7.058 6.049 1.00 . A A . 14 ILE HD12 1 1
13 7311 1 1 14 ILE HD13 H 11.591 6.208 5.016 1.00 . A A . 14 ILE HD13 1 1
13 7312 1 1 14 ILE HG12 H 8.633 6.617 4.610 1.00 . A A . 14 ILE HG12 1 1
13 7313 1 1 14 ILE HG13 H 9.471 5.282 3.820 1.00 . A A . 14 ILE HG13 1 1
13 7314 1 1 14 ILE HG21 H 11.513 8.660 3.935 1.00 . A A . 14 ILE HG21 1 1
13 7315 1 1 14 ILE HG22 H 9.963 8.643 4.776 1.00 . A A . 14 ILE HG22 1 1
13 7316 1 1 14 ILE HG23 H 10.089 9.370 3.174 1.00 . A A . 14 ILE HG23 1 1
13 7317 1 1 14 ILE N N 7.821 7.861 2.817 1.00 . A A . 14 ILE N 1 1
13 7318 1 1 14 ILE O O 7.676 5.658 1.222 1.00 . A A . 14 ILE O 1 1
13 7319 1 1 15 VAL C C 9.461 3.023 1.125 1.00 . A A . 15 VAL C 1 1
13 7320 1 1 15 VAL CA C 9.677 4.192 0.152 1.00 . A A . 15 VAL CA 1 1
13 7321 1 1 15 VAL CB C 10.981 3.999 -0.619 1.00 . A A . 15 VAL CB 1 1
13 7322 1 1 15 VAL CG1 C 11.056 2.558 -1.130 1.00 . A A . 15 VAL CG1 1 1
13 7323 1 1 15 VAL CG2 C 11.017 4.963 -1.807 1.00 . A A . 15 VAL CG2 1 1
13 7324 1 1 15 VAL H H 10.734 5.866 1.005 1.00 . A A . 15 VAL H 1 1
13 7325 1 1 15 VAL HA H 8.852 4.257 -0.540 1.00 . A A . 15 VAL HA 1 1
13 7326 1 1 15 VAL HB H 11.819 4.195 0.034 1.00 . A A . 15 VAL HB 1 1
13 7327 1 1 15 VAL HG11 H 11.710 2.512 -1.987 1.00 . A A . 15 VAL HG11 1 1
13 7328 1 1 15 VAL HG12 H 10.068 2.224 -1.413 1.00 . A A . 15 VAL HG12 1 1
13 7329 1 1 15 VAL HG13 H 11.442 1.919 -0.349 1.00 . A A . 15 VAL HG13 1 1
13 7330 1 1 15 VAL HG21 H 11.890 4.759 -2.410 1.00 . A A . 15 VAL HG21 1 1
13 7331 1 1 15 VAL HG22 H 11.060 5.980 -1.445 1.00 . A A . 15 VAL HG22 1 1
13 7332 1 1 15 VAL HG23 H 10.128 4.832 -2.405 1.00 . A A . 15 VAL HG23 1 1
13 7333 1 1 15 VAL N N 9.840 5.481 0.882 1.00 . A A . 15 VAL N 1 1
13 7334 1 1 15 VAL O O 8.602 2.194 0.899 1.00 . A A . 15 VAL O 1 1
13 7335 1 1 16 PRO C C 8.825 2.017 3.946 1.00 . A A . 16 PRO C 1 1
13 7336 1 1 16 PRO CA C 10.123 1.873 3.152 1.00 . A A . 16 PRO CA 1 1
13 7337 1 1 16 PRO CB C 11.353 2.030 4.043 1.00 . A A . 16 PRO CB 1 1
13 7338 1 1 16 PRO CD C 11.312 3.924 2.546 1.00 . A A . 16 PRO CD 1 1
13 7339 1 1 16 PRO CG C 11.739 3.467 3.918 1.00 . A A . 16 PRO CG 1 1
13 7340 1 1 16 PRO HA H 10.153 0.918 2.649 1.00 . A A . 16 PRO HA 1 1
13 7341 1 1 16 PRO HB2 H 11.106 1.791 5.067 1.00 . A A . 16 PRO HB2 1 1
13 7342 1 1 16 PRO HB3 H 12.155 1.401 3.691 1.00 . A A . 16 PRO HB3 1 1
13 7343 1 1 16 PRO HD2 H 10.932 4.931 2.600 1.00 . A A . 16 PRO HD2 1 1
13 7344 1 1 16 PRO HD3 H 12.135 3.860 1.850 1.00 . A A . 16 PRO HD3 1 1
13 7345 1 1 16 PRO HG2 H 11.236 4.050 4.677 1.00 . A A . 16 PRO HG2 1 1
13 7346 1 1 16 PRO HG3 H 12.809 3.572 4.019 1.00 . A A . 16 PRO HG3 1 1
13 7347 1 1 16 PRO N N 10.251 2.977 2.171 1.00 . A A . 16 PRO N 1 1
13 7348 1 1 16 PRO O O 8.445 1.141 4.699 1.00 . A A . 16 PRO O 1 1
13 7349 1 1 17 GLU C C 5.696 2.770 3.626 1.00 . A A . 17 GLU C 1 1
13 7350 1 1 17 GLU CA C 6.844 3.295 4.492 1.00 . A A . 17 GLU CA 1 1
13 7351 1 1 17 GLU CB C 6.721 4.805 4.701 1.00 . A A . 17 GLU CB 1 1
13 7352 1 1 17 GLU CD C 6.094 6.123 6.730 1.00 . A A . 17 GLU CD 1 1
13 7353 1 1 17 GLU CG C 7.119 5.155 6.136 1.00 . A A . 17 GLU CG 1 1
13 7354 1 1 17 GLU H H 8.446 3.791 3.143 1.00 . A A . 17 GLU H 1 1
13 7355 1 1 17 GLU HA H 6.866 2.787 5.443 1.00 . A A . 17 GLU HA 1 1
13 7356 1 1 17 GLU HB2 H 7.373 5.318 4.010 1.00 . A A . 17 GLU HB2 1 1
13 7357 1 1 17 GLU HB3 H 5.701 5.110 4.528 1.00 . A A . 17 GLU HB3 1 1
13 7358 1 1 17 GLU HG2 H 7.151 4.253 6.731 1.00 . A A . 17 GLU HG2 1 1
13 7359 1 1 17 GLU HG3 H 8.093 5.621 6.137 1.00 . A A . 17 GLU HG3 1 1
13 7360 1 1 17 GLU N N 8.131 3.105 3.767 1.00 . A A . 17 GLU N 1 1
13 7361 1 1 17 GLU O O 4.589 2.580 4.090 1.00 . A A . 17 GLU O 1 1
13 7362 1 1 17 GLU OE1 O 4.980 5.694 6.982 1.00 . A A . 17 GLU OE1 1 1
13 7363 1 1 17 GLU OE2 O 6.440 7.277 6.923 1.00 . A A . 17 GLU OE2 1 1
13 7364 1 1 18 ARG C C 5.114 0.509 1.223 1.00 . A A . 18 ARG C 1 1
13 7365 1 1 18 ARG CA C 4.902 2.006 1.462 1.00 . A A . 18 ARG CA 1 1
13 7366 1 1 18 ARG CB C 5.078 2.788 0.158 1.00 . A A . 18 ARG CB 1 1
13 7367 1 1 18 ARG CD C 3.611 4.003 -1.457 1.00 . A A . 18 ARG CD 1 1
13 7368 1 1 18 ARG CG C 3.959 3.821 0.022 1.00 . A A . 18 ARG CG 1 1
13 7369 1 1 18 ARG CZ C 4.672 5.236 -3.251 1.00 . A A . 18 ARG CZ 1 1
13 7370 1 1 18 ARG H H 6.866 2.685 2.024 1.00 . A A . 18 ARG H 1 1
13 7371 1 1 18 ARG HA H 3.924 2.191 1.875 1.00 . A A . 18 ARG HA 1 1
13 7372 1 1 18 ARG HB2 H 6.034 3.290 0.167 1.00 . A A . 18 ARG HB2 1 1
13 7373 1 1 18 ARG HB3 H 5.038 2.105 -0.678 1.00 . A A . 18 ARG HB3 1 1
13 7374 1 1 18 ARG HD2 H 3.538 3.041 -1.945 1.00 . A A . 18 ARG HD2 1 1
13 7375 1 1 18 ARG HD3 H 2.687 4.551 -1.562 1.00 . A A . 18 ARG HD3 1 1
13 7376 1 1 18 ARG HE H 5.532 4.977 -1.479 1.00 . A A . 18 ARG HE 1 1
13 7377 1 1 18 ARG HG2 H 3.086 3.480 0.560 1.00 . A A . 18 ARG HG2 1 1
13 7378 1 1 18 ARG HG3 H 4.289 4.765 0.430 1.00 . A A . 18 ARG HG3 1 1
13 7379 1 1 18 ARG HH11 H 3.601 3.683 -3.918 1.00 . A A . 18 ARG HH11 1 1
13 7380 1 1 18 ARG HH12 H 3.985 4.889 -5.099 1.00 . A A . 18 ARG HH12 1 1
13 7381 1 1 18 ARG HH21 H 5.730 6.893 -2.871 1.00 . A A . 18 ARG HH21 1 1
13 7382 1 1 18 ARG HH22 H 5.190 6.708 -4.506 1.00 . A A . 18 ARG HH22 1 1
13 7383 1 1 18 ARG N N 5.963 2.528 2.370 1.00 . A A . 18 ARG N 1 1
13 7384 1 1 18 ARG NE N 4.739 4.791 -2.025 1.00 . A A . 18 ARG NE 1 1
13 7385 1 1 18 ARG NH1 N 4.037 4.549 -4.160 1.00 . A A . 18 ARG NH1 1 1
13 7386 1 1 18 ARG NH2 N 5.242 6.367 -3.566 1.00 . A A . 18 ARG NH2 1 1
13 7387 1 1 18 ARG O O 4.187 -0.274 1.268 1.00 . A A . 18 ARG O 1 1
13 7388 1 1 19 HIS C C 6.213 -2.164 1.961 1.00 . A A . 19 HIS C 1 1
13 7389 1 1 19 HIS CA C 6.604 -1.340 0.730 1.00 . A A . 19 HIS CA 1 1
13 7390 1 1 19 HIS CB C 8.112 -1.423 0.493 1.00 . A A . 19 HIS CB 1 1
13 7391 1 1 19 HIS CD2 C 9.183 -1.341 -1.904 1.00 . A A . 19 HIS CD2 1 1
13 7392 1 1 19 HIS CE1 C 8.223 -3.093 -2.740 1.00 . A A . 19 HIS CE1 1 1
13 7393 1 1 19 HIS CG C 8.378 -1.860 -0.921 1.00 . A A . 19 HIS CG 1 1
13 7394 1 1 19 HIS H H 7.067 0.755 0.938 1.00 . A A . 19 HIS H 1 1
13 7395 1 1 19 HIS HA H 6.073 -1.687 -0.142 1.00 . A A . 19 HIS HA 1 1
13 7396 1 1 19 HIS HB2 H 8.556 -0.452 0.660 1.00 . A A . 19 HIS HB2 1 1
13 7397 1 1 19 HIS HB3 H 8.545 -2.138 1.177 1.00 . A A . 19 HIS HB3 1 1
13 7398 1 1 19 HIS HD1 H 7.139 -3.574 -1.030 1.00 . A A . 19 HIS HD1 1 1
13 7399 1 1 19 HIS HD2 H 9.801 -0.460 -1.802 1.00 . A A . 19 HIS HD2 1 1
13 7400 1 1 19 HIS HE1 H 7.923 -3.878 -3.420 1.00 . A A . 19 HIS HE1 1 1
13 7401 1 1 19 HIS N N 6.331 0.106 0.969 1.00 . A A . 19 HIS N 1 1
13 7402 1 1 19 HIS ND1 N 7.775 -2.977 -1.477 1.00 . A A . 19 HIS ND1 1 1
13 7403 1 1 19 HIS NE2 N 9.083 -2.120 -3.052 1.00 . A A . 19 HIS NE2 1 1
13 7404 1 1 19 HIS O O 5.733 -3.274 1.850 1.00 . A A . 19 HIS O 1 1
13 7405 1 1 20 GLU C C 4.548 -2.363 4.591 1.00 . A A . 20 GLU C 1 1
13 7406 1 1 20 GLU CA C 6.064 -2.379 4.372 1.00 . A A . 20 GLU CA 1 1
13 7407 1 1 20 GLU CB C 6.776 -1.634 5.501 1.00 . A A . 20 GLU CB 1 1
13 7408 1 1 20 GLU CD C 7.963 -1.938 7.680 1.00 . A A . 20 GLU CD 1 1
13 7409 1 1 20 GLU CG C 7.009 -2.587 6.675 1.00 . A A . 20 GLU CG 1 1
13 7410 1 1 20 GLU H H 6.809 -0.731 3.198 1.00 . A A . 20 GLU H 1 1
13 7411 1 1 20 GLU HA H 6.426 -3.393 4.315 1.00 . A A . 20 GLU HA 1 1
13 7412 1 1 20 GLU HB2 H 7.726 -1.263 5.144 1.00 . A A . 20 GLU HB2 1 1
13 7413 1 1 20 GLU HB3 H 6.165 -0.806 5.828 1.00 . A A . 20 GLU HB3 1 1
13 7414 1 1 20 GLU HG2 H 6.066 -2.799 7.159 1.00 . A A . 20 GLU HG2 1 1
13 7415 1 1 20 GLU HG3 H 7.442 -3.506 6.312 1.00 . A A . 20 GLU HG3 1 1
13 7416 1 1 20 GLU N N 6.418 -1.627 3.132 1.00 . A A . 20 GLU N 1 1
13 7417 1 1 20 GLU O O 4.020 -3.114 5.386 1.00 . A A . 20 GLU O 1 1
13 7418 1 1 20 GLU OE1 O 7.976 -0.720 7.754 1.00 . A A . 20 GLU OE1 1 1
13 7419 1 1 20 GLU OE2 O 8.666 -2.670 8.356 1.00 . A A . 20 GLU OE2 1 1
13 7420 1 1 21 CYS C C 1.701 -2.692 3.479 1.00 . A A . 21 CYS C 1 1
13 7421 1 1 21 CYS CA C 2.366 -1.446 4.072 1.00 . A A . 21 CYS CA 1 1
13 7422 1 1 21 CYS CB C 1.933 -0.196 3.308 1.00 . A A . 21 CYS CB 1 1
13 7423 1 1 21 CYS H H 4.291 -0.910 3.265 1.00 . A A . 21 CYS H 1 1
13 7424 1 1 21 CYS HA H 2.114 -1.345 5.115 1.00 . A A . 21 CYS HA 1 1
13 7425 1 1 21 CYS HB2 H 2.310 0.682 3.809 1.00 . A A . 21 CYS HB2 1 1
13 7426 1 1 21 CYS HB3 H 2.323 -0.235 2.302 1.00 . A A . 21 CYS HB3 1 1
13 7427 1 1 21 CYS N N 3.846 -1.510 3.898 1.00 . A A . 21 CYS N 1 1
13 7428 1 1 21 CYS O O 0.866 -3.316 4.104 1.00 . A A . 21 CYS O 1 1
13 7429 1 1 21 CYS SG S 0.127 -0.127 3.251 1.00 . A A . 21 CYS SG 1 1
13 7430 1 1 22 CYS C C 2.016 -5.538 2.272 1.00 . A A . 22 CYS C 1 1
13 7431 1 1 22 CYS CA C 1.440 -4.262 1.651 1.00 . A A . 22 CYS CA 1 1
13 7432 1 1 22 CYS CB C 1.809 -4.173 0.168 1.00 . A A . 22 CYS CB 1 1
13 7433 1 1 22 CYS H H 2.732 -2.540 1.788 1.00 . A A . 22 CYS H 1 1
13 7434 1 1 22 CYS HA H 0.369 -4.236 1.765 1.00 . A A . 22 CYS HA 1 1
13 7435 1 1 22 CYS HB2 H 2.882 -4.097 0.068 1.00 . A A . 22 CYS HB2 1 1
13 7436 1 1 22 CYS HB3 H 1.461 -5.059 -0.341 1.00 . A A . 22 CYS HB3 1 1
13 7437 1 1 22 CYS N N 2.060 -3.057 2.278 1.00 . A A . 22 CYS N 1 1
13 7438 1 1 22 CYS O O 1.403 -6.586 2.236 1.00 . A A . 22 CYS O 1 1
13 7439 1 1 22 CYS SG S 1.032 -2.711 -0.566 1.00 . A A . 22 CYS SG 1 1
13 7440 1 1 23 ARG C C 3.390 -6.768 4.935 1.00 . A A . 23 ARG C 1 1
13 7441 1 1 23 ARG CA C 3.800 -6.667 3.463 1.00 . A A . 23 ARG CA 1 1
13 7442 1 1 23 ARG CB C 5.310 -6.455 3.340 1.00 . A A . 23 ARG CB 1 1
13 7443 1 1 23 ARG CD C 7.233 -7.907 2.673 1.00 . A A . 23 ARG CD 1 1
13 7444 1 1 23 ARG CG C 5.867 -7.366 2.244 1.00 . A A . 23 ARG CG 1 1
13 7445 1 1 23 ARG CZ C 8.691 -9.610 1.754 1.00 . A A . 23 ARG CZ 1 1
13 7446 1 1 23 ARG H H 3.665 -4.602 2.858 1.00 . A A . 23 ARG H 1 1
13 7447 1 1 23 ARG HA H 3.507 -7.556 2.928 1.00 . A A . 23 ARG HA 1 1
13 7448 1 1 23 ARG HB2 H 5.509 -5.424 3.088 1.00 . A A . 23 ARG HB2 1 1
13 7449 1 1 23 ARG HB3 H 5.785 -6.695 4.279 1.00 . A A . 23 ARG HB3 1 1
13 7450 1 1 23 ARG HD2 H 7.969 -7.113 2.664 1.00 . A A . 23 ARG HD2 1 1
13 7451 1 1 23 ARG HD3 H 7.171 -8.355 3.652 1.00 . A A . 23 ARG HD3 1 1
13 7452 1 1 23 ARG HE H 6.958 -9.124 0.917 1.00 . A A . 23 ARG HE 1 1
13 7453 1 1 23 ARG HG2 H 5.188 -8.191 2.082 1.00 . A A . 23 ARG HG2 1 1
13 7454 1 1 23 ARG HG3 H 5.975 -6.804 1.329 1.00 . A A . 23 ARG HG3 1 1
13 7455 1 1 23 ARG HH11 H 8.067 -10.735 3.289 1.00 . A A . 23 ARG HH11 1 1
13 7456 1 1 23 ARG HH12 H 9.680 -11.046 2.739 1.00 . A A . 23 ARG HH12 1 1
13 7457 1 1 23 ARG HH21 H 9.578 -8.643 0.243 1.00 . A A . 23 ARG HH21 1 1
13 7458 1 1 23 ARG HH22 H 10.534 -9.862 1.015 1.00 . A A . 23 ARG HH22 1 1
13 7459 1 1 23 ARG N N 3.188 -5.457 2.840 1.00 . A A . 23 ARG N 1 1
13 7460 1 1 23 ARG NE N 7.573 -8.942 1.658 1.00 . A A . 23 ARG NE 1 1
13 7461 1 1 23 ARG NH1 N 8.823 -10.535 2.665 1.00 . A A . 23 ARG NH1 1 1
13 7462 1 1 23 ARG NH2 N 9.678 -9.351 0.941 1.00 . A A . 23 ARG NH2 1 1
13 7463 1 1 23 ARG O O 3.464 -7.819 5.540 1.00 . A A . 23 ARG O 1 1
13 7464 1 1 24 ALA C C 1.072 -6.110 7.074 1.00 . A A . 24 ALA C 1 1
13 7465 1 1 24 ALA CA C 2.547 -5.715 6.950 1.00 . A A . 24 ALA CA 1 1
13 7466 1 1 24 ALA CB C 2.765 -4.290 7.459 1.00 . A A . 24 ALA CB 1 1
13 7467 1 1 24 ALA H H 2.907 -4.844 5.012 1.00 . A A . 24 ALA H 1 1
13 7468 1 1 24 ALA HA H 3.168 -6.401 7.505 1.00 . A A . 24 ALA HA 1 1
13 7469 1 1 24 ALA HB1 H 2.314 -4.182 8.434 1.00 . A A . 24 ALA HB1 1 1
13 7470 1 1 24 ALA HB2 H 2.312 -3.589 6.772 1.00 . A A . 24 ALA HB2 1 1
13 7471 1 1 24 ALA HB3 H 3.825 -4.090 7.527 1.00 . A A . 24 ALA HB3 1 1
13 7472 1 1 24 ALA N N 2.959 -5.682 5.517 1.00 . A A . 24 ALA N 1 1
13 7473 1 1 24 ALA O O 0.638 -6.611 8.091 1.00 . A A . 24 ALA O 1 1
13 7474 1 1 25 HIS C C -1.394 -7.586 5.411 1.00 . A A . 25 HIS C 1 1
13 7475 1 1 25 HIS CA C -1.148 -6.247 6.111 1.00 . A A . 25 HIS CA 1 1
13 7476 1 1 25 HIS CB C -1.873 -5.118 5.378 1.00 . A A . 25 HIS CB 1 1
13 7477 1 1 25 HIS CD2 C -3.817 -4.117 6.835 1.00 . A A . 25 HIS CD2 1 1
13 7478 1 1 25 HIS CE1 C -2.682 -2.586 7.865 1.00 . A A . 25 HIS CE1 1 1
13 7479 1 1 25 HIS CG C -2.525 -4.206 6.380 1.00 . A A . 25 HIS CG 1 1
13 7480 1 1 25 HIS H H 0.666 -5.479 5.235 1.00 . A A . 25 HIS H 1 1
13 7481 1 1 25 HIS HA H -1.479 -6.291 7.137 1.00 . A A . 25 HIS HA 1 1
13 7482 1 1 25 HIS HB2 H -1.162 -4.558 4.788 1.00 . A A . 25 HIS HB2 1 1
13 7483 1 1 25 HIS HB3 H -2.627 -5.537 4.729 1.00 . A A . 25 HIS HB3 1 1
13 7484 1 1 25 HIS HD1 H -0.864 -3.019 6.950 1.00 . A A . 25 HIS HD1 1 1
13 7485 1 1 25 HIS HD2 H -4.634 -4.747 6.516 1.00 . A A . 25 HIS HD2 1 1
13 7486 1 1 25 HIS HE1 H -2.412 -1.765 8.514 1.00 . A A . 25 HIS HE1 1 1
13 7487 1 1 25 HIS N N 0.298 -5.886 6.047 1.00 . A A . 25 HIS N 1 1
13 7488 1 1 25 HIS ND1 N -1.819 -3.220 7.050 1.00 . A A . 25 HIS ND1 1 1
13 7489 1 1 25 HIS NE2 N -3.914 -3.094 7.774 1.00 . A A . 25 HIS NE2 1 1
13 7490 1 1 25 HIS O O -2.348 -7.747 4.675 1.00 . A A . 25 HIS O 1 1
13 7491 1 1 26 GLY C C -1.018 -9.677 3.493 1.00 . A A . 26 GLY C 1 1
13 7492 1 1 26 GLY CA C -0.732 -9.877 4.982 1.00 . A A . 26 GLY CA 1 1
13 7493 1 1 26 GLY H H 0.219 -8.402 6.233 1.00 . A A . 26 GLY H 1 1
13 7494 1 1 26 GLY HA2 H 0.165 -10.467 5.103 1.00 . A A . 26 GLY HA2 1 1
13 7495 1 1 26 GLY HA3 H -1.565 -10.388 5.439 1.00 . A A . 26 GLY HA3 1 1
13 7496 1 1 26 GLY N N -0.543 -8.549 5.636 1.00 . A A . 26 GLY N 1 1
13 7497 1 1 26 GLY O O -1.838 -10.359 2.911 1.00 . A A . 26 GLY O 1 1
13 7498 1 1 27 ARG C C 0.723 -8.703 0.638 1.00 . A A . 27 ARG C 1 1
13 7499 1 1 27 ARG CA C -0.577 -8.504 1.420 1.00 . A A . 27 ARG CA 1 1
13 7500 1 1 27 ARG CB C -1.038 -7.048 1.329 1.00 . A A . 27 ARG CB 1 1
13 7501 1 1 27 ARG CD C -3.440 -7.672 1.062 1.00 . A A . 27 ARG CD 1 1
13 7502 1 1 27 ARG CG C -2.257 -6.955 0.410 1.00 . A A . 27 ARG CG 1 1
13 7503 1 1 27 ARG CZ C -4.757 -9.576 0.356 1.00 . A A . 27 ARG CZ 1 1
13 7504 1 1 27 ARG H H 0.311 -8.208 3.360 1.00 . A A . 27 ARG H 1 1
13 7505 1 1 27 ARG HA H -1.348 -9.158 1.044 1.00 . A A . 27 ARG HA 1 1
13 7506 1 1 27 ARG HB2 H -1.301 -6.692 2.315 1.00 . A A . 27 ARG HB2 1 1
13 7507 1 1 27 ARG HB3 H -0.240 -6.442 0.928 1.00 . A A . 27 ARG HB3 1 1
13 7508 1 1 27 ARG HD2 H -3.199 -7.942 2.081 1.00 . A A . 27 ARG HD2 1 1
13 7509 1 1 27 ARG HD3 H -4.321 -7.048 1.034 1.00 . A A . 27 ARG HD3 1 1
13 7510 1 1 27 ARG HE H -2.965 -9.180 -0.399 1.00 . A A . 27 ARG HE 1 1
13 7511 1 1 27 ARG HG2 H -2.507 -5.916 0.249 1.00 . A A . 27 ARG HG2 1 1
13 7512 1 1 27 ARG HG3 H -2.032 -7.423 -0.536 1.00 . A A . 27 ARG HG3 1 1
13 7513 1 1 27 ARG HH11 H -5.868 -8.253 -0.656 1.00 . A A . 27 ARG HH11 1 1
13 7514 1 1 27 ARG HH12 H -6.711 -9.649 -0.073 1.00 . A A . 27 ARG HH12 1 1
13 7515 1 1 27 ARG HH21 H -3.905 -11.059 1.396 1.00 . A A . 27 ARG HH21 1 1
13 7516 1 1 27 ARG HH22 H -5.601 -11.236 1.090 1.00 . A A . 27 ARG HH22 1 1
13 7517 1 1 27 ARG N N -0.346 -8.747 2.872 1.00 . A A . 27 ARG N 1 1
13 7518 1 1 27 ARG NE N -3.654 -8.892 0.235 1.00 . A A . 27 ARG NE 1 1
13 7519 1 1 27 ARG NH1 N -5.864 -9.124 -0.165 1.00 . A A . 27 ARG NH1 1 1
13 7520 1 1 27 ARG NH2 N -4.754 -10.712 0.997 1.00 . A A . 27 ARG NH2 1 1
13 7521 1 1 27 ARG O O 1.752 -9.024 1.198 1.00 . A A . 27 ARG O 1 1
13 7522 1 1 28 SER C C 2.803 -7.439 -1.362 1.00 . A A . 28 SER C 1 1
13 7523 1 1 28 SER CA C 1.925 -8.689 -1.466 1.00 . A A . 28 SER CA 1 1
13 7524 1 1 28 SER CB C 1.433 -8.884 -2.899 1.00 . A A . 28 SER CB 1 1
13 7525 1 1 28 SER H H -0.151 -8.252 -1.087 1.00 . A A . 28 SER H 1 1
13 7526 1 1 28 SER HA H 2.469 -9.561 -1.139 1.00 . A A . 28 SER HA 1 1
13 7527 1 1 28 SER HB2 H 1.424 -7.937 -3.410 1.00 . A A . 28 SER HB2 1 1
13 7528 1 1 28 SER HB3 H 2.099 -9.563 -3.417 1.00 . A A . 28 SER HB3 1 1
13 7529 1 1 28 SER HG H -0.245 -9.354 -3.764 1.00 . A A . 28 SER HG 1 1
13 7530 1 1 28 SER N N 0.687 -8.512 -0.653 1.00 . A A . 28 SER N 1 1
13 7531 1 1 28 SER O O 2.929 -6.844 -0.310 1.00 . A A . 28 SER O 1 1
13 7532 1 1 28 SER OG O 0.115 -9.418 -2.876 1.00 . A A . 28 SER OG 1 1
13 7533 1 1 29 GLY C C 3.449 -4.593 -2.787 1.00 . A A . 29 GLY C 1 1
13 7534 1 1 29 GLY CA C 4.275 -5.822 -2.403 1.00 . A A . 29 GLY CA 1 1
13 7535 1 1 29 GLY H H 3.295 -7.527 -3.284 1.00 . A A . 29 GLY H 1 1
13 7536 1 1 29 GLY HA2 H 4.669 -5.696 -1.405 1.00 . A A . 29 GLY HA2 1 1
13 7537 1 1 29 GLY HA3 H 5.089 -5.937 -3.102 1.00 . A A . 29 GLY HA3 1 1
13 7538 1 1 29 GLY N N 3.409 -7.034 -2.445 1.00 . A A . 29 GLY N 1 1
13 7539 1 1 29 GLY O O 2.264 -4.685 -3.044 1.00 . A A . 29 GLY O 1 1
13 7540 1 1 30 TYR C C 3.081 -2.159 -4.711 1.00 . A A . 30 TYR C 1 1
13 7541 1 1 30 TYR CA C 3.308 -2.208 -3.194 1.00 . A A . 30 TYR CA 1 1
13 7542 1 1 30 TYR CB C 4.191 -1.045 -2.720 1.00 . A A . 30 TYR CB 1 1
13 7543 1 1 30 TYR CD1 C 6.142 -1.595 -4.232 1.00 . A A . 30 TYR CD1 1 1
13 7544 1 1 30 TYR CD2 C 5.176 0.627 -4.333 1.00 . A A . 30 TYR CD2 1 1
13 7545 1 1 30 TYR CE1 C 7.067 -1.237 -5.219 1.00 . A A . 30 TYR CE1 1 1
13 7546 1 1 30 TYR CE2 C 6.102 0.985 -5.320 1.00 . A A . 30 TYR CE2 1 1
13 7547 1 1 30 TYR CG C 5.196 -0.662 -3.788 1.00 . A A . 30 TYR CG 1 1
13 7548 1 1 30 TYR CZ C 7.047 0.053 -5.764 1.00 . A A . 30 TYR CZ 1 1
13 7549 1 1 30 TYR H H 5.016 -3.389 -2.615 1.00 . A A . 30 TYR H 1 1
13 7550 1 1 30 TYR HA H 2.362 -2.185 -2.676 1.00 . A A . 30 TYR HA 1 1
13 7551 1 1 30 TYR HB2 H 3.567 -0.192 -2.497 1.00 . A A . 30 TYR HB2 1 1
13 7552 1 1 30 TYR HB3 H 4.719 -1.341 -1.824 1.00 . A A . 30 TYR HB3 1 1
13 7553 1 1 30 TYR HD1 H 6.159 -2.589 -3.815 1.00 . A A . 30 TYR HD1 1 1
13 7554 1 1 30 TYR HD2 H 4.446 1.347 -3.991 1.00 . A A . 30 TYR HD2 1 1
13 7555 1 1 30 TYR HE1 H 7.797 -1.955 -5.561 1.00 . A A . 30 TYR HE1 1 1
13 7556 1 1 30 TYR HE2 H 6.087 1.980 -5.740 1.00 . A A . 30 TYR HE2 1 1
13 7557 1 1 30 TYR HH H 8.039 1.362 -6.738 1.00 . A A . 30 TYR HH 1 1
13 7558 1 1 30 TYR N N 4.062 -3.442 -2.827 1.00 . A A . 30 TYR N 1 1
13 7559 1 1 30 TYR O O 3.964 -2.457 -5.490 1.00 . A A . 30 TYR O 1 1
13 7560 1 1 30 TYR OH O 7.960 0.405 -6.737 1.00 . A A . 30 TYR OH 1 1
13 7561 1 1 31 ALA C C 1.559 -0.275 -7.072 1.00 . A A . 31 ALA C 1 1
13 7562 1 1 31 ALA CA C 1.629 -1.723 -6.602 1.00 . A A . 31 ALA CA 1 1
13 7563 1 1 31 ALA CB C 0.261 -2.376 -6.793 1.00 . A A . 31 ALA CB 1 1
13 7564 1 1 31 ALA H H 1.201 -1.551 -4.495 1.00 . A A . 31 ALA H 1 1
13 7565 1 1 31 ALA HA H 2.378 -2.267 -7.153 1.00 . A A . 31 ALA HA 1 1
13 7566 1 1 31 ALA HB1 H 0.307 -3.072 -7.616 1.00 . A A . 31 ALA HB1 1 1
13 7567 1 1 31 ALA HB2 H -0.472 -1.611 -7.011 1.00 . A A . 31 ALA HB2 1 1
13 7568 1 1 31 ALA HB3 H -0.020 -2.898 -5.891 1.00 . A A . 31 ALA HB3 1 1
13 7569 1 1 31 ALA N N 1.903 -1.787 -5.136 1.00 . A A . 31 ALA N 1 1
13 7570 1 1 31 ALA O O 2.356 0.173 -7.872 1.00 . A A . 31 ALA O 1 1
13 7571 1 1 32 TYR C C -0.752 2.518 -6.334 1.00 . A A . 32 TYR C 1 1
13 7572 1 1 32 TYR CA C 0.431 1.859 -7.050 1.00 . A A . 32 TYR CA 1 1
13 7573 1 1 32 TYR CB C 0.151 1.751 -8.552 1.00 . A A . 32 TYR CB 1 1
13 7574 1 1 32 TYR CD1 C -2.157 0.732 -8.482 1.00 . A A . 32 TYR CD1 1 1
13 7575 1 1 32 TYR CD2 C -0.331 -0.596 -9.368 1.00 . A A . 32 TYR CD2 1 1
13 7576 1 1 32 TYR CE1 C -3.041 -0.327 -8.716 1.00 . A A . 32 TYR CE1 1 1
13 7577 1 1 32 TYR CE2 C -1.218 -1.654 -9.603 1.00 . A A . 32 TYR CE2 1 1
13 7578 1 1 32 TYR CG C -0.802 0.600 -8.807 1.00 . A A . 32 TYR CG 1 1
13 7579 1 1 32 TYR CZ C -2.572 -1.520 -9.278 1.00 . A A . 32 TYR CZ 1 1
13 7580 1 1 32 TYR H H -0.064 0.060 -5.980 1.00 . A A . 32 TYR H 1 1
13 7581 1 1 32 TYR HA H 1.339 2.415 -6.881 1.00 . A A . 32 TYR HA 1 1
13 7582 1 1 32 TYR HB2 H -0.292 2.671 -8.904 1.00 . A A . 32 TYR HB2 1 1
13 7583 1 1 32 TYR HB3 H 1.077 1.573 -9.079 1.00 . A A . 32 TYR HB3 1 1
13 7584 1 1 32 TYR HD1 H -2.519 1.646 -8.043 1.00 . A A . 32 TYR HD1 1 1
13 7585 1 1 32 TYR HD2 H 0.715 -0.706 -9.616 1.00 . A A . 32 TYR HD2 1 1
13 7586 1 1 32 TYR HE1 H -4.087 -0.223 -8.465 1.00 . A A . 32 TYR HE1 1 1
13 7587 1 1 32 TYR HE2 H -0.856 -2.575 -10.034 1.00 . A A . 32 TYR HE2 1 1
13 7588 1 1 32 TYR HH H -2.972 -3.241 -9.999 1.00 . A A . 32 TYR HH 1 1
13 7589 1 1 32 TYR N N 0.583 0.449 -6.605 1.00 . A A . 32 TYR N 1 1
13 7590 1 1 32 TYR O O -1.691 1.858 -5.937 1.00 . A A . 32 TYR O 1 1
13 7591 1 1 32 TYR OH O -3.445 -2.563 -9.511 1.00 . A A . 32 TYR OH 1 1
13 7592 1 1 33 CYS C C -2.832 5.045 -6.533 1.00 . A A . 33 CYS C 1 1
13 7593 1 1 33 CYS CA C -1.850 4.504 -5.493 1.00 . A A . 33 CYS CA 1 1
13 7594 1 1 33 CYS CB C -1.205 5.648 -4.714 1.00 . A A . 33 CYS CB 1 1
13 7595 1 1 33 CYS H H 0.044 4.329 -6.507 1.00 . A A . 33 CYS H 1 1
13 7596 1 1 33 CYS HA H -2.351 3.831 -4.814 1.00 . A A . 33 CYS HA 1 1
13 7597 1 1 33 CYS HB2 H -0.151 5.688 -4.942 1.00 . A A . 33 CYS HB2 1 1
13 7598 1 1 33 CYS HB3 H -1.669 6.583 -4.994 1.00 . A A . 33 CYS HB3 1 1
13 7599 1 1 33 CYS N N -0.719 3.811 -6.175 1.00 . A A . 33 CYS N 1 1
13 7600 1 1 33 CYS O O -2.520 5.944 -7.289 1.00 . A A . 33 CYS O 1 1
13 7601 1 1 33 CYS SG S -1.429 5.371 -2.939 1.00 . A A . 33 CYS SG 1 1
13 7602 1 1 34 SER C C -6.178 5.687 -6.877 1.00 . A A . 34 SER C 1 1
13 7603 1 1 34 SER CA C -5.016 4.976 -7.581 1.00 . A A . 34 SER CA 1 1
13 7604 1 1 34 SER CB C -5.501 3.708 -8.287 1.00 . A A . 34 SER CB 1 1
13 7605 1 1 34 SER H H -4.243 3.773 -5.967 1.00 . A A . 34 SER H 1 1
13 7606 1 1 34 SER HA H -4.549 5.637 -8.294 1.00 . A A . 34 SER HA 1 1
13 7607 1 1 34 SER HB2 H -5.329 3.797 -9.348 1.00 . A A . 34 SER HB2 1 1
13 7608 1 1 34 SER HB3 H -4.954 2.854 -7.908 1.00 . A A . 34 SER HB3 1 1
13 7609 1 1 34 SER HG H -7.077 2.593 -8.033 1.00 . A A . 34 SER HG 1 1
13 7610 1 1 34 SER N N -4.015 4.499 -6.582 1.00 . A A . 34 SER N 1 1
13 7611 1 1 34 SER O O -6.645 5.259 -5.841 1.00 . A A . 34 SER O 1 1
13 7612 1 1 34 SER OG O -6.893 3.535 -8.054 1.00 . A A . 34 SER OG 1 1
13 7613 1 1 35 GLY C C -7.544 7.628 -5.303 1.00 . A A . 35 GLY C 1 1
13 7614 1 1 35 GLY CA C -7.780 7.507 -6.809 1.00 . A A . 35 GLY CA 1 1
13 7615 1 1 35 GLY H H -6.257 7.094 -8.276 1.00 . A A . 35 GLY H 1 1
13 7616 1 1 35 GLY HA2 H -7.849 8.495 -7.243 1.00 . A A . 35 GLY HA2 1 1
13 7617 1 1 35 GLY HA3 H -8.700 6.972 -6.983 1.00 . A A . 35 GLY HA3 1 1
13 7618 1 1 35 GLY N N -6.647 6.769 -7.438 1.00 . A A . 35 GLY N 1 1
13 7619 1 1 35 GLY O O -6.420 7.680 -4.842 1.00 . A A . 35 GLY O 1 1
13 7620 1 1 36 GLY C C -8.234 6.396 -2.451 1.00 . A A . 36 GLY C 1 1
13 7621 1 1 36 GLY CA C -8.434 7.788 -3.053 1.00 . A A . 36 GLY CA 1 1
13 7622 1 1 36 GLY H H -9.493 7.629 -4.922 1.00 . A A . 36 GLY H 1 1
13 7623 1 1 36 GLY HA2 H -7.573 8.404 -2.833 1.00 . A A . 36 GLY HA2 1 1
13 7624 1 1 36 GLY HA3 H -9.318 8.237 -2.628 1.00 . A A . 36 GLY HA3 1 1
13 7625 1 1 36 GLY N N -8.595 7.672 -4.530 1.00 . A A . 36 GLY N 1 1
13 7626 1 1 36 GLY O O -8.829 6.049 -1.450 1.00 . A A . 36 GLY O 1 1
13 7627 1 1 37 GLY C C -5.870 3.669 -3.130 1.00 . A A . 37 GLY C 1 1
13 7628 1 1 37 GLY CA C -7.158 4.225 -2.523 1.00 . A A . 37 GLY CA 1 1
13 7629 1 1 37 GLY H H -6.931 5.896 -3.860 1.00 . A A . 37 GLY H 1 1
13 7630 1 1 37 GLY HA2 H -7.063 4.268 -1.447 1.00 . A A . 37 GLY HA2 1 1
13 7631 1 1 37 GLY HA3 H -7.984 3.583 -2.788 1.00 . A A . 37 GLY HA3 1 1
13 7632 1 1 37 GLY N N -7.400 5.595 -3.055 1.00 . A A . 37 GLY N 1 1
13 7633 1 1 37 GLY O O -5.483 4.031 -4.224 1.00 . A A . 37 GLY O 1 1
13 7634 1 1 38 MET C C -4.089 0.722 -3.220 1.00 . A A . 38 MET C 1 1
13 7635 1 1 38 MET CA C -3.933 2.225 -2.972 1.00 . A A . 38 MET CA 1 1
13 7636 1 1 38 MET CB C -2.891 2.481 -1.885 1.00 . A A . 38 MET CB 1 1
13 7637 1 1 38 MET CE C 0.751 1.060 -1.770 1.00 . A A . 38 MET CE 1 1
13 7638 1 1 38 MET CG C -1.489 2.417 -2.494 1.00 . A A . 38 MET CG 1 1
13 7639 1 1 38 MET H H -5.526 2.519 -1.550 1.00 . A A . 38 MET H 1 1
13 7640 1 1 38 MET HA H -3.649 2.729 -3.882 1.00 . A A . 38 MET HA 1 1
13 7641 1 1 38 MET HB2 H -3.053 3.460 -1.455 1.00 . A A . 38 MET HB2 1 1
13 7642 1 1 38 MET HB3 H -2.983 1.730 -1.116 1.00 . A A . 38 MET HB3 1 1
13 7643 1 1 38 MET HE1 H 0.726 0.940 -0.696 1.00 . A A . 38 MET HE1 1 1
13 7644 1 1 38 MET HE2 H 1.035 2.074 -2.018 1.00 . A A . 38 MET HE2 1 1
13 7645 1 1 38 MET HE3 H 1.471 0.376 -2.189 1.00 . A A . 38 MET HE3 1 1
13 7646 1 1 38 MET HG2 H -1.525 2.761 -3.517 1.00 . A A . 38 MET HG2 1 1
13 7647 1 1 38 MET HG3 H -0.821 3.048 -1.926 1.00 . A A . 38 MET HG3 1 1
13 7648 1 1 38 MET N N -5.200 2.796 -2.431 1.00 . A A . 38 MET N 1 1
13 7649 1 1 38 MET O O -4.996 0.089 -2.714 1.00 . A A . 38 MET O 1 1
13 7650 1 1 38 MET SD S -0.888 0.710 -2.452 1.00 . A A . 38 MET SD 1 1
13 7651 1 1 39 TYR C C -1.920 -1.960 -4.147 1.00 . A A . 39 TYR C 1 1
13 7652 1 1 39 TYR CA C -3.301 -1.314 -4.271 1.00 . A A . 39 TYR CA 1 1
13 7653 1 1 39 TYR CB C -3.816 -1.409 -5.706 1.00 . A A . 39 TYR CB 1 1
13 7654 1 1 39 TYR CD1 C -5.209 0.685 -5.858 1.00 . A A . 39 TYR CD1 1 1
13 7655 1 1 39 TYR CD2 C -6.332 -1.464 -5.819 1.00 . A A . 39 TYR CD2 1 1
13 7656 1 1 39 TYR CE1 C -6.447 1.331 -5.939 1.00 . A A . 39 TYR CE1 1 1
13 7657 1 1 39 TYR CE2 C -7.571 -0.818 -5.899 1.00 . A A . 39 TYR CE2 1 1
13 7658 1 1 39 TYR CG C -5.151 -0.713 -5.798 1.00 . A A . 39 TYR CG 1 1
13 7659 1 1 39 TYR CZ C -7.629 0.579 -5.960 1.00 . A A . 39 TYR CZ 1 1
13 7660 1 1 39 TYR H H -2.486 0.675 -4.388 1.00 . A A . 39 TYR H 1 1
13 7661 1 1 39 TYR HA H -3.999 -1.784 -3.597 1.00 . A A . 39 TYR HA 1 1
13 7662 1 1 39 TYR HB2 H -3.113 -0.933 -6.374 1.00 . A A . 39 TYR HB2 1 1
13 7663 1 1 39 TYR HB3 H -3.931 -2.446 -5.981 1.00 . A A . 39 TYR HB3 1 1
13 7664 1 1 39 TYR HD1 H -4.297 1.264 -5.843 1.00 . A A . 39 TYR HD1 1 1
13 7665 1 1 39 TYR HD2 H -6.287 -2.542 -5.773 1.00 . A A . 39 TYR HD2 1 1
13 7666 1 1 39 TYR HE1 H -6.491 2.409 -5.985 1.00 . A A . 39 TYR HE1 1 1
13 7667 1 1 39 TYR HE2 H -8.481 -1.398 -5.915 1.00 . A A . 39 TYR HE2 1 1
13 7668 1 1 39 TYR HH H -9.070 1.321 -6.968 1.00 . A A . 39 TYR HH 1 1
13 7669 1 1 39 TYR N N -3.209 0.146 -3.992 1.00 . A A . 39 TYR N 1 1
13 7670 1 1 39 TYR O O -0.905 -1.314 -4.320 1.00 . A A . 39 TYR O 1 1
13 7671 1 1 39 TYR OH O -8.850 1.216 -6.040 1.00 . A A . 39 TYR OH 1 1
13 7672 1 1 40 CYS C C -0.365 -4.960 -4.807 1.00 . A A . 40 CYS C 1 1
13 7673 1 1 40 CYS CA C -0.549 -3.908 -3.709 1.00 . A A . 40 CYS CA 1 1
13 7674 1 1 40 CYS CB C -0.581 -4.574 -2.331 1.00 . A A . 40 CYS CB 1 1
13 7675 1 1 40 CYS H H -2.707 -3.733 -3.711 1.00 . A A . 40 CYS H 1 1
13 7676 1 1 40 CYS HA H 0.249 -3.183 -3.746 1.00 . A A . 40 CYS HA 1 1
13 7677 1 1 40 CYS HB2 H -1.389 -5.290 -2.297 1.00 . A A . 40 CYS HB2 1 1
13 7678 1 1 40 CYS HB3 H 0.357 -5.082 -2.156 1.00 . A A . 40 CYS HB3 1 1
13 7679 1 1 40 CYS N N -1.873 -3.229 -3.848 1.00 . A A . 40 CYS N 1 1
13 7680 1 1 40 CYS O O -1.290 -5.651 -5.179 1.00 . A A . 40 CYS O 1 1
13 7681 1 1 40 CYS SG S -0.833 -3.318 -1.051 1.00 . A A . 40 CYS SG 1 1
13 7682 1 1 41 ASN C C 0.366 -7.413 -6.056 1.00 . A A . 41 ASN C 1 1
13 7683 1 1 41 ASN CA C 1.069 -6.096 -6.397 1.00 . A A . 41 ASN CA 1 1
13 7684 1 1 41 ASN CB C 2.586 -6.289 -6.419 1.00 . A A . 41 ASN CB 1 1
13 7685 1 1 41 ASN CG C 3.101 -6.129 -7.852 1.00 . A A . 41 ASN CG 1 1
13 7686 1 1 41 ASN H H 1.560 -4.521 -5.011 1.00 . A A . 41 ASN H 1 1
13 7687 1 1 41 ASN HA H 0.732 -5.722 -7.350 1.00 . A A . 41 ASN HA 1 1
13 7688 1 1 41 ASN HB2 H 3.052 -5.549 -5.783 1.00 . A A . 41 ASN HB2 1 1
13 7689 1 1 41 ASN HB3 H 2.829 -7.278 -6.061 1.00 . A A . 41 ASN HB3 1 1
13 7690 1 1 41 ASN HD21 H 4.999 -6.428 -7.354 1.00 . A A . 41 ASN HD21 1 1
13 7691 1 1 41 ASN HD22 H 4.718 -6.141 -9.003 1.00 . A A . 41 ASN HD22 1 1
13 7692 1 1 41 ASN N N 0.826 -5.087 -5.326 1.00 . A A . 41 ASN N 1 1
13 7693 1 1 41 ASN ND2 N 4.379 -6.242 -8.089 1.00 . A A . 41 ASN ND2 1 1
13 7694 1 1 41 ASN O O 0.218 -8.231 -6.950 1.00 . A A . 41 ASN O 1 1
13 7695 1 1 41 ASN OXT O -0.011 -7.582 -4.908 1.00 . A A . 41 ASN OXT 1 1
13 7696 1 1 41 ASN OD1 O 2.332 -5.898 -8.763 1.00 . A A . 41 ASN OD1 1 1
14 7697 1 1 1 ALA C C -5.091 -6.753 -6.340 1.00 . A A . 1 ALA C 1 1
14 7698 1 1 1 ALA CA C -4.183 -6.763 -7.573 1.00 . A A . 1 ALA CA 1 1
14 7699 1 1 1 ALA CB C -4.844 -6.017 -8.731 1.00 . A A . 1 ALA CB 1 1
14 7700 1 1 1 ALA H1 H -3.982 -8.161 -9.106 1.00 . A A . 1 ALA H1 1 1
14 7701 1 1 1 ALA H2 H -4.789 -8.750 -7.732 1.00 . A A . 1 ALA H2 1 1
14 7702 1 1 1 ALA H3 H -3.103 -8.540 -7.706 1.00 . A A . 1 ALA H3 1 1
14 7703 1 1 1 ALA HA H -3.228 -6.316 -7.343 1.00 . A A . 1 ALA HA 1 1
14 7704 1 1 1 ALA HB1 H -4.301 -6.215 -9.644 1.00 . A A . 1 ALA HB1 1 1
14 7705 1 1 1 ALA HB2 H -4.833 -4.956 -8.530 1.00 . A A . 1 ALA HB2 1 1
14 7706 1 1 1 ALA HB3 H -5.864 -6.353 -8.840 1.00 . A A . 1 ALA HB3 1 1
14 7707 1 1 1 ALA N N -4.000 -8.159 -8.067 1.00 . A A . 1 ALA N 1 1
14 7708 1 1 1 ALA O O -6.078 -7.458 -6.279 1.00 . A A . 1 ALA O 1 1
14 7709 1 1 2 VAL C C -5.705 -4.458 -3.625 1.00 . A A . 2 VAL C 1 1
14 7710 1 1 2 VAL CA C -5.613 -5.899 -4.133 1.00 . A A . 2 VAL CA 1 1
14 7711 1 1 2 VAL CB C -4.902 -6.787 -3.111 1.00 . A A . 2 VAL CB 1 1
14 7712 1 1 2 VAL CG1 C -5.109 -8.256 -3.480 1.00 . A A . 2 VAL CG1 1 1
14 7713 1 1 2 VAL CG2 C -3.406 -6.468 -3.112 1.00 . A A . 2 VAL CG2 1 1
14 7714 1 1 2 VAL H H -3.968 -5.393 -5.429 1.00 . A A . 2 VAL H 1 1
14 7715 1 1 2 VAL HA H -6.597 -6.289 -4.338 1.00 . A A . 2 VAL HA 1 1
14 7716 1 1 2 VAL HB H -5.311 -6.603 -2.128 1.00 . A A . 2 VAL HB 1 1
14 7717 1 1 2 VAL HG11 H -5.223 -8.841 -2.580 1.00 . A A . 2 VAL HG11 1 1
14 7718 1 1 2 VAL HG12 H -4.254 -8.613 -4.035 1.00 . A A . 2 VAL HG12 1 1
14 7719 1 1 2 VAL HG13 H -5.997 -8.353 -4.087 1.00 . A A . 2 VAL HG13 1 1
14 7720 1 1 2 VAL HG21 H -2.859 -7.303 -3.524 1.00 . A A . 2 VAL HG21 1 1
14 7721 1 1 2 VAL HG22 H -3.076 -6.285 -2.100 1.00 . A A . 2 VAL HG22 1 1
14 7722 1 1 2 VAL HG23 H -3.226 -5.590 -3.712 1.00 . A A . 2 VAL HG23 1 1
14 7723 1 1 2 VAL N N -4.766 -5.956 -5.358 1.00 . A A . 2 VAL N 1 1
14 7724 1 1 2 VAL O O -5.380 -3.522 -4.327 1.00 . A A . 2 VAL O 1 1
14 7725 1 1 3 ARG C C -6.032 -2.902 -0.355 1.00 . A A . 3 ARG C 1 1
14 7726 1 1 3 ARG CA C -6.291 -2.897 -1.866 1.00 . A A . 3 ARG CA 1 1
14 7727 1 1 3 ARG CB C -7.745 -2.526 -2.180 1.00 . A A . 3 ARG CB 1 1
14 7728 1 1 3 ARG CD C -7.406 -0.355 -0.953 1.00 . A A . 3 ARG CD 1 1
14 7729 1 1 3 ARG CG C -8.315 -1.577 -1.116 1.00 . A A . 3 ARG CG 1 1
14 7730 1 1 3 ARG CZ C -8.623 1.342 0.279 1.00 . A A . 3 ARG CZ 1 1
14 7731 1 1 3 ARG H H -6.425 -5.037 -1.873 1.00 . A A . 3 ARG H 1 1
14 7732 1 1 3 ARG HA H -5.620 -2.220 -2.368 1.00 . A A . 3 ARG HA 1 1
14 7733 1 1 3 ARG HB2 H -7.783 -2.052 -3.144 1.00 . A A . 3 ARG HB2 1 1
14 7734 1 1 3 ARG HB3 H -8.341 -3.426 -2.207 1.00 . A A . 3 ARG HB3 1 1
14 7735 1 1 3 ARG HD2 H -6.372 -0.661 -0.879 1.00 . A A . 3 ARG HD2 1 1
14 7736 1 1 3 ARG HD3 H -7.540 0.326 -1.780 1.00 . A A . 3 ARG HD3 1 1
14 7737 1 1 3 ARG HE H -7.583 -0.089 1.181 1.00 . A A . 3 ARG HE 1 1
14 7738 1 1 3 ARG HG2 H -9.300 -1.253 -1.417 1.00 . A A . 3 ARG HG2 1 1
14 7739 1 1 3 ARG HG3 H -8.382 -2.098 -0.172 1.00 . A A . 3 ARG HG3 1 1
14 7740 1 1 3 ARG HH11 H -9.273 0.996 -1.584 1.00 . A A . 3 ARG HH11 1 1
14 7741 1 1 3 ARG HH12 H -9.909 2.414 -0.820 1.00 . A A . 3 ARG HH12 1 1
14 7742 1 1 3 ARG HH21 H -8.156 1.934 2.133 1.00 . A A . 3 ARG HH21 1 1
14 7743 1 1 3 ARG HH22 H -9.278 2.945 1.285 1.00 . A A . 3 ARG HH22 1 1
14 7744 1 1 3 ARG N N -6.157 -4.274 -2.415 1.00 . A A . 3 ARG N 1 1
14 7745 1 1 3 ARG NE N -7.858 0.285 0.316 1.00 . A A . 3 ARG NE 1 1
14 7746 1 1 3 ARG NH1 N -9.323 1.605 -0.792 1.00 . A A . 3 ARG NH1 1 1
14 7747 1 1 3 ARG NH2 N -8.691 2.135 1.313 1.00 . A A . 3 ARG NH2 1 1
14 7748 1 1 3 ARG O O -6.732 -3.541 0.406 1.00 . A A . 3 ARG O 1 1
14 7749 1 1 4 ILE C C -5.264 -0.824 2.128 1.00 . A A . 4 ILE C 1 1
14 7750 1 1 4 ILE CA C -4.726 -2.129 1.534 1.00 . A A . 4 ILE CA 1 1
14 7751 1 1 4 ILE CB C -3.201 -2.178 1.619 1.00 . A A . 4 ILE CB 1 1
14 7752 1 1 4 ILE CD1 C -3.238 -4.504 2.529 1.00 . A A . 4 ILE CD1 1 1
14 7753 1 1 4 ILE CG1 C -2.723 -3.614 1.396 1.00 . A A . 4 ILE CG1 1 1
14 7754 1 1 4 ILE CG2 C -2.752 -1.699 3.000 1.00 . A A . 4 ILE CG2 1 1
14 7755 1 1 4 ILE H H -4.488 -1.672 -0.555 1.00 . A A . 4 ILE H 1 1
14 7756 1 1 4 ILE HA H -5.153 -2.980 2.042 1.00 . A A . 4 ILE HA 1 1
14 7757 1 1 4 ILE HB H -2.779 -1.536 0.859 1.00 . A A . 4 ILE HB 1 1
14 7758 1 1 4 ILE HD11 H -3.666 -3.887 3.305 1.00 . A A . 4 ILE HD11 1 1
14 7759 1 1 4 ILE HD12 H -2.418 -5.078 2.936 1.00 . A A . 4 ILE HD12 1 1
14 7760 1 1 4 ILE HD13 H -3.992 -5.175 2.145 1.00 . A A . 4 ILE HD13 1 1
14 7761 1 1 4 ILE HG12 H -3.100 -3.977 0.450 1.00 . A A . 4 ILE HG12 1 1
14 7762 1 1 4 ILE HG13 H -1.644 -3.637 1.387 1.00 . A A . 4 ILE HG13 1 1
14 7763 1 1 4 ILE HG21 H -1.758 -2.068 3.202 1.00 . A A . 4 ILE HG21 1 1
14 7764 1 1 4 ILE HG22 H -3.434 -2.070 3.749 1.00 . A A . 4 ILE HG22 1 1
14 7765 1 1 4 ILE HG23 H -2.747 -0.619 3.021 1.00 . A A . 4 ILE HG23 1 1
14 7766 1 1 4 ILE N N -5.034 -2.183 0.078 1.00 . A A . 4 ILE N 1 1
14 7767 1 1 4 ILE O O -5.526 0.127 1.420 1.00 . A A . 4 ILE O 1 1
14 7768 1 1 5 GLY C C -4.860 1.507 4.224 1.00 . A A . 5 GLY C 1 1
14 7769 1 1 5 GLY CA C -5.973 0.469 4.050 1.00 . A A . 5 GLY CA 1 1
14 7770 1 1 5 GLY H H -5.227 -1.552 3.975 1.00 . A A . 5 GLY H 1 1
14 7771 1 1 5 GLY HA2 H -6.749 0.880 3.420 1.00 . A A . 5 GLY HA2 1 1
14 7772 1 1 5 GLY HA3 H -6.390 0.228 5.013 1.00 . A A . 5 GLY HA3 1 1
14 7773 1 1 5 GLY N N -5.438 -0.772 3.420 1.00 . A A . 5 GLY N 1 1
14 7774 1 1 5 GLY O O -4.896 2.557 3.614 1.00 . A A . 5 GLY O 1 1
14 7775 1 1 6 PRO C C -1.755 2.135 4.206 1.00 . A A . 6 PRO C 1 1
14 7776 1 1 6 PRO CA C -2.787 2.123 5.333 1.00 . A A . 6 PRO CA 1 1
14 7777 1 1 6 PRO CB C -2.166 1.588 6.610 1.00 . A A . 6 PRO CB 1 1
14 7778 1 1 6 PRO CD C -3.796 -0.047 5.844 1.00 . A A . 6 PRO CD 1 1
14 7779 1 1 6 PRO CG C -2.536 0.136 6.658 1.00 . A A . 6 PRO CG 1 1
14 7780 1 1 6 PRO HA H -3.162 3.118 5.507 1.00 . A A . 6 PRO HA 1 1
14 7781 1 1 6 PRO HB2 H -1.091 1.702 6.574 1.00 . A A . 6 PRO HB2 1 1
14 7782 1 1 6 PRO HB3 H -2.567 2.108 7.461 1.00 . A A . 6 PRO HB3 1 1
14 7783 1 1 6 PRO HD2 H -3.700 -0.902 5.188 1.00 . A A . 6 PRO HD2 1 1
14 7784 1 1 6 PRO HD3 H -4.652 -0.160 6.492 1.00 . A A . 6 PRO HD3 1 1
14 7785 1 1 6 PRO HG2 H -1.736 -0.458 6.240 1.00 . A A . 6 PRO HG2 1 1
14 7786 1 1 6 PRO HG3 H -2.719 -0.162 7.679 1.00 . A A . 6 PRO HG3 1 1
14 7787 1 1 6 PRO N N -3.911 1.191 5.067 1.00 . A A . 6 PRO N 1 1
14 7788 1 1 6 PRO O O -0.639 2.567 4.397 1.00 . A A . 6 PRO O 1 1
14 7789 1 1 7 CYS C C -1.347 3.038 1.151 1.00 . A A . 7 CYS C 1 1
14 7790 1 1 7 CYS CA C -1.126 1.740 1.919 1.00 . A A . 7 CYS CA 1 1
14 7791 1 1 7 CYS CB C -1.446 0.521 1.063 1.00 . A A . 7 CYS CB 1 1
14 7792 1 1 7 CYS H H -3.016 1.374 2.876 1.00 . A A . 7 CYS H 1 1
14 7793 1 1 7 CYS HA H -0.119 1.686 2.297 1.00 . A A . 7 CYS HA 1 1
14 7794 1 1 7 CYS HB2 H -2.470 0.237 1.235 1.00 . A A . 7 CYS HB2 1 1
14 7795 1 1 7 CYS HB3 H -1.313 0.765 0.022 1.00 . A A . 7 CYS HB3 1 1
14 7796 1 1 7 CYS N N -2.108 1.702 3.033 1.00 . A A . 7 CYS N 1 1
14 7797 1 1 7 CYS O O -0.434 3.611 0.592 1.00 . A A . 7 CYS O 1 1
14 7798 1 1 7 CYS SG S -0.349 -0.854 1.510 1.00 . A A . 7 CYS SG 1 1
14 7799 1 1 8 ASP C C -2.578 5.931 1.521 1.00 . A A . 8 ASP C 1 1
14 7800 1 1 8 ASP CA C -2.854 4.823 0.509 1.00 . A A . 8 ASP CA 1 1
14 7801 1 1 8 ASP CB C -4.341 4.767 0.153 1.00 . A A . 8 ASP CB 1 1
14 7802 1 1 8 ASP CG C -4.866 6.186 -0.079 1.00 . A A . 8 ASP CG 1 1
14 7803 1 1 8 ASP H H -3.262 3.063 1.671 1.00 . A A . 8 ASP H 1 1
14 7804 1 1 8 ASP HA H -2.252 4.948 -0.378 1.00 . A A . 8 ASP HA 1 1
14 7805 1 1 8 ASP HB2 H -4.473 4.184 -0.745 1.00 . A A . 8 ASP HB2 1 1
14 7806 1 1 8 ASP HB3 H -4.889 4.312 0.964 1.00 . A A . 8 ASP HB3 1 1
14 7807 1 1 8 ASP N N -2.557 3.529 1.176 1.00 . A A . 8 ASP N 1 1
14 7808 1 1 8 ASP O O -2.168 7.023 1.180 1.00 . A A . 8 ASP O 1 1
14 7809 1 1 8 ASP OD1 O -4.299 6.878 -0.909 1.00 . A A . 8 ASP OD1 1 1
14 7810 1 1 8 ASP OD2 O -5.825 6.557 0.577 1.00 . A A . 8 ASP OD2 1 1
14 7811 1 1 9 GLN C C -0.996 6.778 4.007 1.00 . A A . 9 GLN C 1 1
14 7812 1 1 9 GLN CA C -2.508 6.634 3.844 1.00 . A A . 9 GLN CA 1 1
14 7813 1 1 9 GLN CB C -3.139 6.055 5.110 1.00 . A A . 9 GLN CB 1 1
14 7814 1 1 9 GLN CD C -3.051 7.923 6.767 1.00 . A A . 9 GLN CD 1 1
14 7815 1 1 9 GLN CG C -3.956 7.141 5.815 1.00 . A A . 9 GLN CG 1 1
14 7816 1 1 9 GLN H H -3.090 4.735 3.022 1.00 . A A . 9 GLN H 1 1
14 7817 1 1 9 GLN HA H -2.959 7.583 3.599 1.00 . A A . 9 GLN HA 1 1
14 7818 1 1 9 GLN HB2 H -3.787 5.231 4.846 1.00 . A A . 9 GLN HB2 1 1
14 7819 1 1 9 GLN HB3 H -2.362 5.706 5.773 1.00 . A A . 9 GLN HB3 1 1
14 7820 1 1 9 GLN HE21 H -4.387 7.960 8.235 1.00 . A A . 9 GLN HE21 1 1
14 7821 1 1 9 GLN HE22 H -2.914 8.731 8.576 1.00 . A A . 9 GLN HE22 1 1
14 7822 1 1 9 GLN HG2 H -4.373 7.813 5.077 1.00 . A A . 9 GLN HG2 1 1
14 7823 1 1 9 GLN HG3 H -4.756 6.682 6.376 1.00 . A A . 9 GLN HG3 1 1
14 7824 1 1 9 GLN N N -2.779 5.633 2.779 1.00 . A A . 9 GLN N 1 1
14 7825 1 1 9 GLN NE2 N -3.487 8.231 7.958 1.00 . A A . 9 GLN NE2 1 1
14 7826 1 1 9 GLN O O -0.470 7.872 4.061 1.00 . A A . 9 GLN O 1 1
14 7827 1 1 9 GLN OE1 O -1.934 8.259 6.424 1.00 . A A . 9 GLN OE1 1 1
14 7828 1 1 10 VAL C C 1.834 5.780 2.800 1.00 . A A . 10 VAL C 1 1
14 7829 1 1 10 VAL CA C 1.197 5.771 4.197 1.00 . A A . 10 VAL CA 1 1
14 7830 1 1 10 VAL CB C 1.610 4.520 4.982 1.00 . A A . 10 VAL CB 1 1
14 7831 1 1 10 VAL CG1 C 1.755 3.329 4.032 1.00 . A A . 10 VAL CG1 1 1
14 7832 1 1 10 VAL CG2 C 2.948 4.777 5.678 1.00 . A A . 10 VAL CG2 1 1
14 7833 1 1 10 VAL H H -0.731 4.794 4.008 1.00 . A A . 10 VAL H 1 1
14 7834 1 1 10 VAL HA H 1.471 6.659 4.744 1.00 . A A . 10 VAL HA 1 1
14 7835 1 1 10 VAL HB H 0.856 4.297 5.723 1.00 . A A . 10 VAL HB 1 1
14 7836 1 1 10 VAL HG11 H 2.713 3.378 3.536 1.00 . A A . 10 VAL HG11 1 1
14 7837 1 1 10 VAL HG12 H 0.967 3.362 3.293 1.00 . A A . 10 VAL HG12 1 1
14 7838 1 1 10 VAL HG13 H 1.685 2.409 4.593 1.00 . A A . 10 VAL HG13 1 1
14 7839 1 1 10 VAL HG21 H 3.563 5.409 5.054 1.00 . A A . 10 VAL HG21 1 1
14 7840 1 1 10 VAL HG22 H 3.453 3.838 5.846 1.00 . A A . 10 VAL HG22 1 1
14 7841 1 1 10 VAL HG23 H 2.774 5.267 6.625 1.00 . A A . 10 VAL HG23 1 1
14 7842 1 1 10 VAL N N -0.287 5.679 4.063 1.00 . A A . 10 VAL N 1 1
14 7843 1 1 10 VAL O O 3.030 5.630 2.646 1.00 . A A . 10 VAL O 1 1
14 7844 1 1 11 CYS C C 2.487 7.166 0.159 1.00 . A A . 11 CYS C 1 1
14 7845 1 1 11 CYS CA C 1.556 5.969 0.390 1.00 . A A . 11 CYS CA 1 1
14 7846 1 1 11 CYS CB C 0.313 6.095 -0.492 1.00 . A A . 11 CYS CB 1 1
14 7847 1 1 11 CYS H H 0.071 6.063 1.942 1.00 . A A . 11 CYS H 1 1
14 7848 1 1 11 CYS HA H 2.067 5.047 0.168 1.00 . A A . 11 CYS HA 1 1
14 7849 1 1 11 CYS HB2 H -0.524 5.618 -0.003 1.00 . A A . 11 CYS HB2 1 1
14 7850 1 1 11 CYS HB3 H 0.089 7.139 -0.650 1.00 . A A . 11 CYS HB3 1 1
14 7851 1 1 11 CYS N N 1.031 5.951 1.786 1.00 . A A . 11 CYS N 1 1
14 7852 1 1 11 CYS O O 3.529 7.024 -0.450 1.00 . A A . 11 CYS O 1 1
14 7853 1 1 11 CYS SG S 0.616 5.296 -2.088 1.00 . A A . 11 CYS SG 1 1
14 7854 1 1 12 PRO C C 4.107 9.534 1.392 1.00 . A A . 12 PRO C 1 1
14 7855 1 1 12 PRO CA C 2.897 9.538 0.452 1.00 . A A . 12 PRO CA 1 1
14 7856 1 1 12 PRO CB C 1.936 10.670 0.800 1.00 . A A . 12 PRO CB 1 1
14 7857 1 1 12 PRO CD C 0.843 8.585 1.383 1.00 . A A . 12 PRO CD 1 1
14 7858 1 1 12 PRO CG C 0.915 10.057 1.706 1.00 . A A . 12 PRO CG 1 1
14 7859 1 1 12 PRO HA H 3.214 9.630 -0.574 1.00 . A A . 12 PRO HA 1 1
14 7860 1 1 12 PRO HB2 H 2.463 11.465 1.309 1.00 . A A . 12 PRO HB2 1 1
14 7861 1 1 12 PRO HB3 H 1.458 11.045 -0.091 1.00 . A A . 12 PRO HB3 1 1
14 7862 1 1 12 PRO HD2 H 0.812 8.008 2.295 1.00 . A A . 12 PRO HD2 1 1
14 7863 1 1 12 PRO HD3 H -0.018 8.373 0.767 1.00 . A A . 12 PRO HD3 1 1
14 7864 1 1 12 PRO HG2 H 1.211 10.194 2.737 1.00 . A A . 12 PRO HG2 1 1
14 7865 1 1 12 PRO HG3 H -0.048 10.512 1.537 1.00 . A A . 12 PRO HG3 1 1
14 7866 1 1 12 PRO N N 2.079 8.316 0.637 1.00 . A A . 12 PRO N 1 1
14 7867 1 1 12 PRO O O 4.867 10.481 1.440 1.00 . A A . 12 PRO O 1 1
14 7868 1 1 13 ARG C C 6.715 7.975 2.301 1.00 . A A . 13 ARG C 1 1
14 7869 1 1 13 ARG CA C 5.463 8.425 3.060 1.00 . A A . 13 ARG CA 1 1
14 7870 1 1 13 ARG CB C 5.079 7.396 4.123 1.00 . A A . 13 ARG CB 1 1
14 7871 1 1 13 ARG CD C 4.627 8.263 6.423 1.00 . A A . 13 ARG CD 1 1
14 7872 1 1 13 ARG CG C 4.014 7.990 5.048 1.00 . A A . 13 ARG CG 1 1
14 7873 1 1 13 ARG CZ C 4.225 10.291 7.684 1.00 . A A . 13 ARG CZ 1 1
14 7874 1 1 13 ARG H H 3.677 7.723 2.083 1.00 . A A . 13 ARG H 1 1
14 7875 1 1 13 ARG HA H 5.624 9.387 3.519 1.00 . A A . 13 ARG HA 1 1
14 7876 1 1 13 ARG HB2 H 4.687 6.510 3.642 1.00 . A A . 13 ARG HB2 1 1
14 7877 1 1 13 ARG HB3 H 5.950 7.134 4.704 1.00 . A A . 13 ARG HB3 1 1
14 7878 1 1 13 ARG HD2 H 4.029 7.802 7.197 1.00 . A A . 13 ARG HD2 1 1
14 7879 1 1 13 ARG HD3 H 5.641 7.898 6.461 1.00 . A A . 13 ARG HD3 1 1
14 7880 1 1 13 ARG HE H 4.893 10.312 5.816 1.00 . A A . 13 ARG HE 1 1
14 7881 1 1 13 ARG HG2 H 3.647 8.914 4.625 1.00 . A A . 13 ARG HG2 1 1
14 7882 1 1 13 ARG HG3 H 3.197 7.291 5.151 1.00 . A A . 13 ARG HG3 1 1
14 7883 1 1 13 ARG HH11 H 5.315 9.066 8.834 1.00 . A A . 13 ARG HH11 1 1
14 7884 1 1 13 ARG HH12 H 4.377 10.251 9.680 1.00 . A A . 13 ARG HH12 1 1
14 7885 1 1 13 ARG HH21 H 3.044 11.643 6.796 1.00 . A A . 13 ARG HH21 1 1
14 7886 1 1 13 ARG HH22 H 3.091 11.711 8.527 1.00 . A A . 13 ARG HH22 1 1
14 7887 1 1 13 ARG N N 4.296 8.479 2.135 1.00 . A A . 13 ARG N 1 1
14 7888 1 1 13 ARG NE N 4.612 9.746 6.563 1.00 . A A . 13 ARG NE 1 1
14 7889 1 1 13 ARG NH1 N 4.674 9.834 8.821 1.00 . A A . 13 ARG NH1 1 1
14 7890 1 1 13 ARG NH2 N 3.388 11.293 7.668 1.00 . A A . 13 ARG NH2 1 1
14 7891 1 1 13 ARG O O 6.666 7.682 1.123 1.00 . A A . 13 ARG O 1 1
14 7892 1 1 14 ILE C C 8.910 6.161 1.579 1.00 . A A . 14 ILE C 1 1
14 7893 1 1 14 ILE CA C 9.095 7.507 2.284 1.00 . A A . 14 ILE CA 1 1
14 7894 1 1 14 ILE CB C 10.134 7.382 3.398 1.00 . A A . 14 ILE CB 1 1
14 7895 1 1 14 ILE CD1 C 10.593 6.412 5.654 1.00 . A A . 14 ILE CD1 1 1
14 7896 1 1 14 ILE CG1 C 9.610 6.437 4.483 1.00 . A A . 14 ILE CG1 1 1
14 7897 1 1 14 ILE CG2 C 10.399 8.759 4.003 1.00 . A A . 14 ILE CG2 1 1
14 7898 1 1 14 ILE H H 7.854 8.177 3.914 1.00 . A A . 14 ILE H 1 1
14 7899 1 1 14 ILE HA H 9.407 8.259 1.577 1.00 . A A . 14 ILE HA 1 1
14 7900 1 1 14 ILE HB H 11.052 6.988 2.989 1.00 . A A . 14 ILE HB 1 1
14 7901 1 1 14 ILE HD11 H 10.263 5.689 6.386 1.00 . A A . 14 ILE HD11 1 1
14 7902 1 1 14 ILE HD12 H 10.635 7.390 6.110 1.00 . A A . 14 ILE HD12 1 1
14 7903 1 1 14 ILE HD13 H 11.574 6.139 5.296 1.00 . A A . 14 ILE HD13 1 1
14 7904 1 1 14 ILE HG12 H 8.647 6.782 4.829 1.00 . A A . 14 ILE HG12 1 1
14 7905 1 1 14 ILE HG13 H 9.512 5.441 4.077 1.00 . A A . 14 ILE HG13 1 1
14 7906 1 1 14 ILE HG21 H 11.463 8.906 4.108 1.00 . A A . 14 ILE HG21 1 1
14 7907 1 1 14 ILE HG22 H 9.929 8.823 4.973 1.00 . A A . 14 ILE HG22 1 1
14 7908 1 1 14 ILE HG23 H 9.992 9.521 3.355 1.00 . A A . 14 ILE HG23 1 1
14 7909 1 1 14 ILE N N 7.837 7.929 2.966 1.00 . A A . 14 ILE N 1 1
14 7910 1 1 14 ILE O O 7.809 5.673 1.418 1.00 . A A . 14 ILE O 1 1
14 7911 1 1 15 VAL C C 9.645 3.100 1.441 1.00 . A A . 15 VAL C 1 1
14 7912 1 1 15 VAL CA C 9.898 4.249 0.453 1.00 . A A . 15 VAL CA 1 1
14 7913 1 1 15 VAL CB C 11.251 4.064 -0.231 1.00 . A A . 15 VAL CB 1 1
14 7914 1 1 15 VAL CG1 C 11.377 2.618 -0.715 1.00 . A A . 15 VAL CG1 1 1
14 7915 1 1 15 VAL CG2 C 11.351 5.013 -1.427 1.00 . A A . 15 VAL CG2 1 1
14 7916 1 1 15 VAL H H 10.864 5.981 1.297 1.00 . A A . 15 VAL H 1 1
14 7917 1 1 15 VAL HA H 9.118 4.278 -0.290 1.00 . A A . 15 VAL HA 1 1
14 7918 1 1 15 VAL HB H 12.043 4.280 0.472 1.00 . A A . 15 VAL HB 1 1
14 7919 1 1 15 VAL HG11 H 12.320 2.488 -1.223 1.00 . A A . 15 VAL HG11 1 1
14 7920 1 1 15 VAL HG12 H 10.568 2.395 -1.395 1.00 . A A . 15 VAL HG12 1 1
14 7921 1 1 15 VAL HG13 H 11.328 1.949 0.133 1.00 . A A . 15 VAL HG13 1 1
14 7922 1 1 15 VAL HG21 H 10.388 5.086 -1.910 1.00 . A A . 15 VAL HG21 1 1
14 7923 1 1 15 VAL HG22 H 12.077 4.631 -2.129 1.00 . A A . 15 VAL HG22 1 1
14 7924 1 1 15 VAL HG23 H 11.658 5.991 -1.086 1.00 . A A . 15 VAL HG23 1 1
14 7925 1 1 15 VAL N N 9.989 5.562 1.155 1.00 . A A . 15 VAL N 1 1
14 7926 1 1 15 VAL O O 8.792 2.268 1.201 1.00 . A A . 15 VAL O 1 1
14 7927 1 1 16 PRO C C 8.880 2.120 4.216 1.00 . A A . 16 PRO C 1 1
14 7928 1 1 16 PRO CA C 10.230 1.985 3.513 1.00 . A A . 16 PRO CA 1 1
14 7929 1 1 16 PRO CB C 11.396 2.190 4.477 1.00 . A A . 16 PRO CB 1 1
14 7930 1 1 16 PRO CD C 11.447 4.021 2.915 1.00 . A A . 16 PRO CD 1 1
14 7931 1 1 16 PRO CG C 11.758 3.631 4.337 1.00 . A A . 16 PRO CG 1 1
14 7932 1 1 16 PRO HA H 10.311 1.020 3.036 1.00 . A A . 16 PRO HA 1 1
14 7933 1 1 16 PRO HB2 H 11.087 1.973 5.490 1.00 . A A . 16 PRO HB2 1 1
14 7934 1 1 16 PRO HB3 H 12.232 1.570 4.194 1.00 . A A . 16 PRO HB3 1 1
14 7935 1 1 16 PRO HD2 H 11.085 5.036 2.883 1.00 . A A . 16 PRO HD2 1 1
14 7936 1 1 16 PRO HD3 H 12.316 3.903 2.287 1.00 . A A . 16 PRO HD3 1 1
14 7937 1 1 16 PRO HG2 H 11.172 4.227 5.024 1.00 . A A . 16 PRO HG2 1 1
14 7938 1 1 16 PRO HG3 H 12.811 3.770 4.530 1.00 . A A . 16 PRO HG3 1 1
14 7939 1 1 16 PRO N N 10.398 3.071 2.516 1.00 . A A . 16 PRO N 1 1
14 7940 1 1 16 PRO O O 8.446 1.237 4.929 1.00 . A A . 16 PRO O 1 1
14 7941 1 1 17 GLU C C 5.781 2.954 3.653 1.00 . A A . 17 GLU C 1 1
14 7942 1 1 17 GLU CA C 6.869 3.399 4.633 1.00 . A A . 17 GLU CA 1 1
14 7943 1 1 17 GLU CB C 6.766 4.897 4.912 1.00 . A A . 17 GLU CB 1 1
14 7944 1 1 17 GLU CD C 5.970 4.576 7.258 1.00 . A A . 17 GLU CD 1 1
14 7945 1 1 17 GLU CG C 7.080 5.165 6.386 1.00 . A A . 17 GLU CG 1 1
14 7946 1 1 17 GLU H H 8.563 3.904 3.409 1.00 . A A . 17 GLU H 1 1
14 7947 1 1 17 GLU HA H 6.804 2.841 5.554 1.00 . A A . 17 GLU HA 1 1
14 7948 1 1 17 GLU HB2 H 7.472 5.428 4.291 1.00 . A A . 17 GLU HB2 1 1
14 7949 1 1 17 GLU HB3 H 5.765 5.236 4.692 1.00 . A A . 17 GLU HB3 1 1
14 7950 1 1 17 GLU HG2 H 8.023 4.704 6.642 1.00 . A A . 17 GLU HG2 1 1
14 7951 1 1 17 GLU HG3 H 7.140 6.230 6.554 1.00 . A A . 17 GLU HG3 1 1
14 7952 1 1 17 GLU N N 8.202 3.213 4.001 1.00 . A A . 17 GLU N 1 1
14 7953 1 1 17 GLU O O 4.649 2.722 4.024 1.00 . A A . 17 GLU O 1 1
14 7954 1 1 17 GLU OE1 O 5.990 3.376 7.478 1.00 . A A . 17 GLU OE1 1 1
14 7955 1 1 17 GLU OE2 O 5.119 5.335 7.692 1.00 . A A . 17 GLU OE2 1 1
14 7956 1 1 18 ARG C C 5.213 0.873 1.197 1.00 . A A . 18 ARG C 1 1
14 7957 1 1 18 ARG CA C 5.134 2.389 1.382 1.00 . A A . 18 ARG CA 1 1
14 7958 1 1 18 ARG CB C 5.541 3.107 0.094 1.00 . A A . 18 ARG CB 1 1
14 7959 1 1 18 ARG CD C 4.445 4.473 -1.686 1.00 . A A . 18 ARG CD 1 1
14 7960 1 1 18 ARG CG C 4.570 4.255 -0.179 1.00 . A A . 18 ARG CG 1 1
14 7961 1 1 18 ARG CZ C 5.398 6.138 -3.169 1.00 . A A . 18 ARG CZ 1 1
14 7962 1 1 18 ARG H H 7.053 3.014 2.129 1.00 . A A . 18 ARG H 1 1
14 7963 1 1 18 ARG HA H 4.139 2.686 1.673 1.00 . A A . 18 ARG HA 1 1
14 7964 1 1 18 ARG HB2 H 6.543 3.498 0.203 1.00 . A A . 18 ARG HB2 1 1
14 7965 1 1 18 ARG HB3 H 5.513 2.410 -0.730 1.00 . A A . 18 ARG HB3 1 1
14 7966 1 1 18 ARG HD2 H 4.936 3.673 -2.222 1.00 . A A . 18 ARG HD2 1 1
14 7967 1 1 18 ARG HD3 H 3.408 4.539 -1.973 1.00 . A A . 18 ARG HD3 1 1
14 7968 1 1 18 ARG HE H 5.379 6.350 -1.195 1.00 . A A . 18 ARG HE 1 1
14 7969 1 1 18 ARG HG2 H 3.602 4.010 0.232 1.00 . A A . 18 ARG HG2 1 1
14 7970 1 1 18 ARG HG3 H 4.939 5.157 0.283 1.00 . A A . 18 ARG HG3 1 1
14 7971 1 1 18 ARG HH11 H 4.358 4.646 -4.012 1.00 . A A . 18 ARG HH11 1 1
14 7972 1 1 18 ARG HH12 H 5.133 5.735 -5.113 1.00 . A A . 18 ARG HH12 1 1
14 7973 1 1 18 ARG HH21 H 6.497 7.716 -2.615 1.00 . A A . 18 ARG HH21 1 1
14 7974 1 1 18 ARG HH22 H 6.343 7.472 -4.324 1.00 . A A . 18 ARG HH22 1 1
14 7975 1 1 18 ARG N N 6.130 2.826 2.401 1.00 . A A . 18 ARG N 1 1
14 7976 1 1 18 ARG NE N 5.130 5.771 -1.945 1.00 . A A . 18 ARG NE 1 1
14 7977 1 1 18 ARG NH1 N 4.926 5.453 -4.176 1.00 . A A . 18 ARG NH1 1 1
14 7978 1 1 18 ARG NH2 N 6.137 7.190 -3.386 1.00 . A A . 18 ARG NH2 1 1
14 7979 1 1 18 ARG O O 4.216 0.179 1.239 1.00 . A A . 18 ARG O 1 1
14 7980 1 1 19 HIS C C 6.140 -1.847 2.104 1.00 . A A . 19 HIS C 1 1
14 7981 1 1 19 HIS CA C 6.534 -1.122 0.815 1.00 . A A . 19 HIS CA 1 1
14 7982 1 1 19 HIS CB C 8.015 -1.340 0.512 1.00 . A A . 19 HIS CB 1 1
14 7983 1 1 19 HIS CD2 C 9.193 -0.860 -1.788 1.00 . A A . 19 HIS CD2 1 1
14 7984 1 1 19 HIS CE1 C 7.820 -1.934 -3.075 1.00 . A A . 19 HIS CE1 1 1
14 7985 1 1 19 HIS CG C 8.223 -1.395 -0.977 1.00 . A A . 19 HIS CG 1 1
14 7986 1 1 19 HIS H H 7.187 0.927 0.967 1.00 . A A . 19 HIS H 1 1
14 7987 1 1 19 HIS HA H 5.931 -1.463 -0.012 1.00 . A A . 19 HIS HA 1 1
14 7988 1 1 19 HIS HB2 H 8.590 -0.523 0.924 1.00 . A A . 19 HIS HB2 1 1
14 7989 1 1 19 HIS HB3 H 8.341 -2.269 0.955 1.00 . A A . 19 HIS HB3 1 1
14 7990 1 1 19 HIS HD1 H 6.555 -2.569 -1.550 1.00 . A A . 19 HIS HD1 1 1
14 7991 1 1 19 HIS HD2 H 10.027 -0.265 -1.448 1.00 . A A . 19 HIS HD2 1 1
14 7992 1 1 19 HIS HE1 H 7.346 -2.360 -3.946 1.00 . A A . 19 HIS HE1 1 1
14 7993 1 1 19 HIS N N 6.392 0.351 0.996 1.00 . A A . 19 HIS N 1 1
14 7994 1 1 19 HIS ND1 N 7.358 -2.075 -1.819 1.00 . A A . 19 HIS ND1 1 1
14 7995 1 1 19 HIS NE2 N 8.937 -1.202 -3.112 1.00 . A A . 19 HIS NE2 1 1
14 7996 1 1 19 HIS O O 5.823 -3.020 2.097 1.00 . A A . 19 HIS O 1 1
14 7997 1 1 20 GLU C C 4.287 -1.684 4.752 1.00 . A A . 20 GLU C 1 1
14 7998 1 1 20 GLU CA C 5.793 -1.803 4.503 1.00 . A A . 20 GLU CA 1 1
14 7999 1 1 20 GLU CB C 6.574 -1.031 5.567 1.00 . A A . 20 GLU CB 1 1
14 8000 1 1 20 GLU CD C 7.403 -1.607 7.853 1.00 . A A . 20 GLU CD 1 1
14 8001 1 1 20 GLU CG C 6.167 -1.526 6.957 1.00 . A A . 20 GLU CG 1 1
14 8002 1 1 20 GLU H H 6.424 -0.213 3.193 1.00 . A A . 20 GLU H 1 1
14 8003 1 1 20 GLU HA H 6.095 -2.838 4.505 1.00 . A A . 20 GLU HA 1 1
14 8004 1 1 20 GLU HB2 H 7.633 -1.190 5.423 1.00 . A A . 20 GLU HB2 1 1
14 8005 1 1 20 GLU HB3 H 6.352 0.022 5.483 1.00 . A A . 20 GLU HB3 1 1
14 8006 1 1 20 GLU HG2 H 5.452 -0.840 7.388 1.00 . A A . 20 GLU HG2 1 1
14 8007 1 1 20 GLU HG3 H 5.720 -2.506 6.874 1.00 . A A . 20 GLU HG3 1 1
14 8008 1 1 20 GLU N N 6.162 -1.156 3.211 1.00 . A A . 20 GLU N 1 1
14 8009 1 1 20 GLU O O 3.750 -2.295 5.654 1.00 . A A . 20 GLU O 1 1
14 8010 1 1 20 GLU OE1 O 8.489 -1.759 7.318 1.00 . A A . 20 GLU OE1 1 1
14 8011 1 1 20 GLU OE2 O 7.244 -1.515 9.059 1.00 . A A . 20 GLU OE2 1 1
14 8012 1 1 21 CYS C C 1.409 -2.035 3.733 1.00 . A A . 21 CYS C 1 1
14 8013 1 1 21 CYS CA C 2.131 -0.756 4.169 1.00 . A A . 21 CYS CA 1 1
14 8014 1 1 21 CYS CB C 1.725 0.444 3.301 1.00 . A A . 21 CYS CB 1 1
14 8015 1 1 21 CYS H H 4.046 -0.415 3.243 1.00 . A A . 21 CYS H 1 1
14 8016 1 1 21 CYS HA H 1.919 -0.544 5.205 1.00 . A A . 21 CYS HA 1 1
14 8017 1 1 21 CYS HB2 H 0.800 0.854 3.672 1.00 . A A . 21 CYS HB2 1 1
14 8018 1 1 21 CYS HB3 H 2.496 1.197 3.359 1.00 . A A . 21 CYS HB3 1 1
14 8019 1 1 21 CYS N N 3.599 -0.903 3.965 1.00 . A A . 21 CYS N 1 1
14 8020 1 1 21 CYS O O 0.454 -2.464 4.349 1.00 . A A . 21 CYS O 1 1
14 8021 1 1 21 CYS SG S 1.506 -0.055 1.569 1.00 . A A . 21 CYS SG 1 1
14 8022 1 1 22 CYS C C 1.734 -5.103 2.993 1.00 . A A . 22 CYS C 1 1
14 8023 1 1 22 CYS CA C 1.215 -3.900 2.198 1.00 . A A . 22 CYS CA 1 1
14 8024 1 1 22 CYS CB C 1.618 -4.018 0.727 1.00 . A A . 22 CYS CB 1 1
14 8025 1 1 22 CYS H H 2.639 -2.281 2.197 1.00 . A A . 22 CYS H 1 1
14 8026 1 1 22 CYS HA H 0.143 -3.825 2.281 1.00 . A A . 22 CYS HA 1 1
14 8027 1 1 22 CYS HB2 H 2.430 -3.335 0.520 1.00 . A A . 22 CYS HB2 1 1
14 8028 1 1 22 CYS HB3 H 1.937 -5.029 0.521 1.00 . A A . 22 CYS HB3 1 1
14 8029 1 1 22 CYS N N 1.866 -2.646 2.676 1.00 . A A . 22 CYS N 1 1
14 8030 1 1 22 CYS O O 1.007 -6.036 3.269 1.00 . A A . 22 CYS O 1 1
14 8031 1 1 22 CYS SG S 0.202 -3.608 -0.323 1.00 . A A . 22 CYS SG 1 1
14 8032 1 1 23 ARG C C 3.052 -6.196 5.582 1.00 . A A . 23 ARG C 1 1
14 8033 1 1 23 ARG CA C 3.552 -6.231 4.134 1.00 . A A . 23 ARG CA 1 1
14 8034 1 1 23 ARG CB C 5.067 -6.029 4.087 1.00 . A A . 23 ARG CB 1 1
14 8035 1 1 23 ARG CD C 6.873 -5.972 2.361 1.00 . A A . 23 ARG CD 1 1
14 8036 1 1 23 ARG CG C 5.638 -6.730 2.854 1.00 . A A . 23 ARG CG 1 1
14 8037 1 1 23 ARG CZ C 8.862 -7.220 1.769 1.00 . A A . 23 ARG CZ 1 1
14 8038 1 1 23 ARG H H 3.556 -4.326 3.126 1.00 . A A . 23 ARG H 1 1
14 8039 1 1 23 ARG HA H 3.291 -7.168 3.668 1.00 . A A . 23 ARG HA 1 1
14 8040 1 1 23 ARG HB2 H 5.286 -4.972 4.035 1.00 . A A . 23 ARG HB2 1 1
14 8041 1 1 23 ARG HB3 H 5.514 -6.446 4.977 1.00 . A A . 23 ARG HB3 1 1
14 8042 1 1 23 ARG HD2 H 6.576 -5.112 1.777 1.00 . A A . 23 ARG HD2 1 1
14 8043 1 1 23 ARG HD3 H 7.486 -5.669 3.195 1.00 . A A . 23 ARG HD3 1 1
14 8044 1 1 23 ARG HE H 7.156 -7.392 0.767 1.00 . A A . 23 ARG HE 1 1
14 8045 1 1 23 ARG HG2 H 5.915 -7.743 3.111 1.00 . A A . 23 ARG HG2 1 1
14 8046 1 1 23 ARG HG3 H 4.894 -6.748 2.072 1.00 . A A . 23 ARG HG3 1 1
14 8047 1 1 23 ARG HH11 H 9.532 -5.440 1.143 1.00 . A A . 23 ARG HH11 1 1
14 8048 1 1 23 ARG HH12 H 10.744 -6.536 1.719 1.00 . A A . 23 ARG HH12 1 1
14 8049 1 1 23 ARG HH21 H 8.485 -9.064 2.452 1.00 . A A . 23 ARG HH21 1 1
14 8050 1 1 23 ARG HH22 H 10.150 -8.587 2.461 1.00 . A A . 23 ARG HH22 1 1
14 8051 1 1 23 ARG N N 2.986 -5.088 3.360 1.00 . A A . 23 ARG N 1 1
14 8052 1 1 23 ARG NE N 7.611 -6.950 1.516 1.00 . A A . 23 ARG NE 1 1
14 8053 1 1 23 ARG NH1 N 9.784 -6.329 1.524 1.00 . A A . 23 ARG NH1 1 1
14 8054 1 1 23 ARG NH2 N 9.192 -8.380 2.266 1.00 . A A . 23 ARG NH2 1 1
14 8055 1 1 23 ARG O O 2.903 -7.218 6.222 1.00 . A A . 23 ARG O 1 1
14 8056 1 1 24 ALA C C 0.919 -5.561 7.633 1.00 . A A . 24 ALA C 1 1
14 8057 1 1 24 ALA CA C 2.307 -4.928 7.509 1.00 . A A . 24 ALA CA 1 1
14 8058 1 1 24 ALA CB C 2.242 -3.430 7.800 1.00 . A A . 24 ALA CB 1 1
14 8059 1 1 24 ALA H H 2.923 -4.216 5.570 1.00 . A A . 24 ALA H 1 1
14 8060 1 1 24 ALA HA H 3.002 -5.406 8.183 1.00 . A A . 24 ALA HA 1 1
14 8061 1 1 24 ALA HB1 H 1.806 -2.917 6.956 1.00 . A A . 24 ALA HB1 1 1
14 8062 1 1 24 ALA HB2 H 3.239 -3.053 7.976 1.00 . A A . 24 ALA HB2 1 1
14 8063 1 1 24 ALA HB3 H 1.634 -3.260 8.677 1.00 . A A . 24 ALA HB3 1 1
14 8064 1 1 24 ALA N N 2.795 -5.027 6.103 1.00 . A A . 24 ALA N 1 1
14 8065 1 1 24 ALA O O 0.496 -5.948 8.704 1.00 . A A . 24 ALA O 1 1
14 8066 1 1 25 HIS C C -1.168 -7.614 5.862 1.00 . A A . 25 HIS C 1 1
14 8067 1 1 25 HIS CA C -1.153 -6.276 6.604 1.00 . A A . 25 HIS CA 1 1
14 8068 1 1 25 HIS CB C -2.068 -5.266 5.910 1.00 . A A . 25 HIS CB 1 1
14 8069 1 1 25 HIS CD2 C -3.379 -3.530 7.384 1.00 . A A . 25 HIS CD2 1 1
14 8070 1 1 25 HIS CE1 C -1.703 -2.291 7.974 1.00 . A A . 25 HIS CE1 1 1
14 8071 1 1 25 HIS CG C -2.260 -4.070 6.799 1.00 . A A . 25 HIS CG 1 1
14 8072 1 1 25 HIS H H 0.565 -5.350 5.691 1.00 . A A . 25 HIS H 1 1
14 8073 1 1 25 HIS HA H -1.463 -6.409 7.629 1.00 . A A . 25 HIS HA 1 1
14 8074 1 1 25 HIS HB2 H -1.619 -4.955 4.978 1.00 . A A . 25 HIS HB2 1 1
14 8075 1 1 25 HIS HB3 H -3.026 -5.725 5.712 1.00 . A A . 25 HIS HB3 1 1
14 8076 1 1 25 HIS HD1 H -0.262 -3.379 6.939 1.00 . A A . 25 HIS HD1 1 1
14 8077 1 1 25 HIS HD2 H -4.382 -3.919 7.284 1.00 . A A . 25 HIS HD2 1 1
14 8078 1 1 25 HIS HE1 H -1.107 -1.512 8.427 1.00 . A A . 25 HIS HE1 1 1
14 8079 1 1 25 HIS N N 0.206 -5.668 6.546 1.00 . A A . 25 HIS N 1 1
14 8080 1 1 25 HIS ND1 N -1.203 -3.263 7.190 1.00 . A A . 25 HIS ND1 1 1
14 8081 1 1 25 HIS NE2 N -3.025 -2.408 8.126 1.00 . A A . 25 HIS NE2 1 1
14 8082 1 1 25 HIS O O -2.209 -8.200 5.637 1.00 . A A . 25 HIS O 1 1
14 8083 1 1 26 GLY C C -0.549 -9.227 3.348 1.00 . A A . 26 GLY C 1 1
14 8084 1 1 26 GLY CA C 0.030 -9.402 4.752 1.00 . A A . 26 GLY CA 1 1
14 8085 1 1 26 GLY H H 0.808 -7.616 5.670 1.00 . A A . 26 GLY H 1 1
14 8086 1 1 26 GLY HA2 H 1.056 -9.735 4.681 1.00 . A A . 26 GLY HA2 1 1
14 8087 1 1 26 GLY HA3 H -0.552 -10.137 5.287 1.00 . A A . 26 GLY HA3 1 1
14 8088 1 1 26 GLY N N -0.021 -8.102 5.479 1.00 . A A . 26 GLY N 1 1
14 8089 1 1 26 GLY O O -1.702 -9.519 3.100 1.00 . A A . 26 GLY O 1 1
14 8090 1 1 27 ARG C C 0.747 -9.110 0.026 1.00 . A A . 27 ARG C 1 1
14 8091 1 1 27 ARG CA C -0.262 -8.558 1.035 1.00 . A A . 27 ARG CA 1 1
14 8092 1 1 27 ARG CB C -0.411 -7.043 0.874 1.00 . A A . 27 ARG CB 1 1
14 8093 1 1 27 ARG CD C -2.886 -7.395 0.819 1.00 . A A . 27 ARG CD 1 1
14 8094 1 1 27 ARG CG C -1.700 -6.734 0.111 1.00 . A A . 27 ARG CG 1 1
14 8095 1 1 27 ARG CZ C -5.228 -7.214 0.230 1.00 . A A . 27 ARG CZ 1 1
14 8096 1 1 27 ARG H H 1.170 -8.523 2.645 1.00 . A A . 27 ARG H 1 1
14 8097 1 1 27 ARG HA H -1.220 -9.038 0.913 1.00 . A A . 27 ARG HA 1 1
14 8098 1 1 27 ARG HB2 H -0.448 -6.581 1.849 1.00 . A A . 27 ARG HB2 1 1
14 8099 1 1 27 ARG HB3 H 0.432 -6.656 0.323 1.00 . A A . 27 ARG HB3 1 1
14 8100 1 1 27 ARG HD2 H -2.976 -8.428 0.513 1.00 . A A . 27 ARG HD2 1 1
14 8101 1 1 27 ARG HD3 H -2.769 -7.327 1.890 1.00 . A A . 27 ARG HD3 1 1
14 8102 1 1 27 ARG HE H -3.999 -5.654 0.212 1.00 . A A . 27 ARG HE 1 1
14 8103 1 1 27 ARG HG2 H -1.852 -5.664 0.078 1.00 . A A . 27 ARG HG2 1 1
14 8104 1 1 27 ARG HG3 H -1.625 -7.119 -0.895 1.00 . A A . 27 ARG HG3 1 1
14 8105 1 1 27 ARG HH11 H -4.448 -8.807 -0.698 1.00 . A A . 27 ARG HH11 1 1
14 8106 1 1 27 ARG HH12 H -6.166 -8.834 -0.478 1.00 . A A . 27 ARG HH12 1 1
14 8107 1 1 27 ARG HH21 H -6.275 -5.761 1.124 1.00 . A A . 27 ARG HH21 1 1
14 8108 1 1 27 ARG HH22 H -7.201 -7.109 0.553 1.00 . A A . 27 ARG HH22 1 1
14 8109 1 1 27 ARG N N 0.242 -8.751 2.424 1.00 . A A . 27 ARG N 1 1
14 8110 1 1 27 ARG NE N -4.078 -6.616 0.383 1.00 . A A . 27 ARG NE 1 1
14 8111 1 1 27 ARG NH1 N -5.286 -8.375 -0.361 1.00 . A A . 27 ARG NH1 1 1
14 8112 1 1 27 ARG NH2 N -6.319 -6.651 0.670 1.00 . A A . 27 ARG NH2 1 1
14 8113 1 1 27 ARG O O 1.387 -10.118 0.261 1.00 . A A . 27 ARG O 1 1
14 8114 1 1 28 SER C C 3.028 -7.967 -2.260 1.00 . A A . 28 SER C 1 1
14 8115 1 1 28 SER CA C 1.865 -8.953 -2.117 1.00 . A A . 28 SER CA 1 1
14 8116 1 1 28 SER CB C 1.065 -9.030 -3.416 1.00 . A A . 28 SER CB 1 1
14 8117 1 1 28 SER H H 0.372 -7.652 -1.267 1.00 . A A . 28 SER H 1 1
14 8118 1 1 28 SER HA H 2.231 -9.932 -1.851 1.00 . A A . 28 SER HA 1 1
14 8119 1 1 28 SER HB2 H 1.733 -8.962 -4.258 1.00 . A A . 28 SER HB2 1 1
14 8120 1 1 28 SER HB3 H 0.535 -9.973 -3.456 1.00 . A A . 28 SER HB3 1 1
14 8121 1 1 28 SER HG H -0.717 -8.282 -3.195 1.00 . A A . 28 SER HG 1 1
14 8122 1 1 28 SER N N 0.897 -8.462 -1.096 1.00 . A A . 28 SER N 1 1
14 8123 1 1 28 SER O O 4.124 -8.214 -1.797 1.00 . A A . 28 SER O 1 1
14 8124 1 1 28 SER OG O 0.142 -7.950 -3.464 1.00 . A A . 28 SER OG 1 1
14 8125 1 1 29 GLY C C 3.301 -4.530 -3.563 1.00 . A A . 29 GLY C 1 1
14 8126 1 1 29 GLY CA C 3.890 -5.852 -3.069 1.00 . A A . 29 GLY CA 1 1
14 8127 1 1 29 GLY H H 1.907 -6.672 -3.264 1.00 . A A . 29 GLY H 1 1
14 8128 1 1 29 GLY HA2 H 4.386 -5.696 -2.121 1.00 . A A . 29 GLY HA2 1 1
14 8129 1 1 29 GLY HA3 H 4.602 -6.218 -3.792 1.00 . A A . 29 GLY HA3 1 1
14 8130 1 1 29 GLY N N 2.798 -6.852 -2.898 1.00 . A A . 29 GLY N 1 1
14 8131 1 1 29 GLY O O 2.433 -4.505 -4.413 1.00 . A A . 29 GLY O 1 1
14 8132 1 1 30 TYR C C 3.073 -2.082 -5.000 1.00 . A A . 30 TYR C 1 1
14 8133 1 1 30 TYR CA C 3.230 -2.109 -3.476 1.00 . A A . 30 TYR CA 1 1
14 8134 1 1 30 TYR CB C 4.277 -1.088 -3.023 1.00 . A A . 30 TYR CB 1 1
14 8135 1 1 30 TYR CD1 C 4.516 0.381 -5.059 1.00 . A A . 30 TYR CD1 1 1
14 8136 1 1 30 TYR CD2 C 3.397 1.274 -3.102 1.00 . A A . 30 TYR CD2 1 1
14 8137 1 1 30 TYR CE1 C 4.314 1.594 -5.727 1.00 . A A . 30 TYR CE1 1 1
14 8138 1 1 30 TYR CE2 C 3.194 2.487 -3.772 1.00 . A A . 30 TYR CE2 1 1
14 8139 1 1 30 TYR CG C 4.058 0.221 -3.746 1.00 . A A . 30 TYR CG 1 1
14 8140 1 1 30 TYR CZ C 3.652 2.647 -5.084 1.00 . A A . 30 TYR CZ 1 1
14 8141 1 1 30 TYR H H 4.465 -3.472 -2.353 1.00 . A A . 30 TYR H 1 1
14 8142 1 1 30 TYR HA H 2.287 -1.907 -2.996 1.00 . A A . 30 TYR HA 1 1
14 8143 1 1 30 TYR HB2 H 4.187 -0.930 -1.959 1.00 . A A . 30 TYR HB2 1 1
14 8144 1 1 30 TYR HB3 H 5.265 -1.461 -3.250 1.00 . A A . 30 TYR HB3 1 1
14 8145 1 1 30 TYR HD1 H 5.026 -0.431 -5.555 1.00 . A A . 30 TYR HD1 1 1
14 8146 1 1 30 TYR HD2 H 3.043 1.151 -2.090 1.00 . A A . 30 TYR HD2 1 1
14 8147 1 1 30 TYR HE1 H 4.668 1.718 -6.741 1.00 . A A . 30 TYR HE1 1 1
14 8148 1 1 30 TYR HE2 H 2.683 3.298 -3.275 1.00 . A A . 30 TYR HE2 1 1
14 8149 1 1 30 TYR HH H 4.282 4.097 -6.155 1.00 . A A . 30 TYR HH 1 1
14 8150 1 1 30 TYR N N 3.766 -3.431 -3.037 1.00 . A A . 30 TYR N 1 1
14 8151 1 1 30 TYR O O 4.020 -2.276 -5.735 1.00 . A A . 30 TYR O 1 1
14 8152 1 1 30 TYR OH O 3.452 3.843 -5.744 1.00 . A A . 30 TYR OH 1 1
14 8153 1 1 31 ALA C C 1.585 -0.354 -7.437 1.00 . A A . 31 ALA C 1 1
14 8154 1 1 31 ALA CA C 1.669 -1.795 -6.955 1.00 . A A . 31 ALA CA 1 1
14 8155 1 1 31 ALA CB C 0.325 -2.479 -7.196 1.00 . A A . 31 ALA CB 1 1
14 8156 1 1 31 ALA H H 1.131 -1.682 -4.869 1.00 . A A . 31 ALA H 1 1
14 8157 1 1 31 ALA HA H 2.452 -2.327 -7.470 1.00 . A A . 31 ALA HA 1 1
14 8158 1 1 31 ALA HB1 H 0.368 -3.045 -8.115 1.00 . A A . 31 ALA HB1 1 1
14 8159 1 1 31 ALA HB2 H -0.449 -1.727 -7.276 1.00 . A A . 31 ALA HB2 1 1
14 8160 1 1 31 ALA HB3 H 0.101 -3.139 -6.374 1.00 . A A . 31 ALA HB3 1 1
14 8161 1 1 31 ALA N N 1.883 -1.839 -5.479 1.00 . A A . 31 ALA N 1 1
14 8162 1 1 31 ALA O O 2.364 0.088 -8.257 1.00 . A A . 31 ALA O 1 1
14 8163 1 1 32 TYR C C -0.716 2.434 -6.668 1.00 . A A . 32 TYR C 1 1
14 8164 1 1 32 TYR CA C 0.453 1.778 -7.405 1.00 . A A . 32 TYR CA 1 1
14 8165 1 1 32 TYR CB C 0.137 1.649 -8.895 1.00 . A A . 32 TYR CB 1 1
14 8166 1 1 32 TYR CD1 C -2.241 0.809 -8.964 1.00 . A A . 32 TYR CD1 1 1
14 8167 1 1 32 TYR CD2 C -0.445 -0.760 -9.407 1.00 . A A . 32 TYR CD2 1 1
14 8168 1 1 32 TYR CE1 C -3.180 -0.213 -9.146 1.00 . A A . 32 TYR CE1 1 1
14 8169 1 1 32 TYR CE2 C -1.385 -1.782 -9.588 1.00 . A A . 32 TYR CE2 1 1
14 8170 1 1 32 TYR CG C -0.874 0.539 -9.095 1.00 . A A . 32 TYR CG 1 1
14 8171 1 1 32 TYR CZ C -2.752 -1.508 -9.459 1.00 . A A . 32 TYR CZ 1 1
14 8172 1 1 32 TYR H H -0.010 -0.015 -6.309 1.00 . A A . 32 TYR H 1 1
14 8173 1 1 32 TYR HA H 1.364 2.338 -7.263 1.00 . A A . 32 TYR HA 1 1
14 8174 1 1 32 TYR HB2 H -0.271 2.581 -9.258 1.00 . A A . 32 TYR HB2 1 1
14 8175 1 1 32 TYR HB3 H 1.041 1.416 -9.438 1.00 . A A . 32 TYR HB3 1 1
14 8176 1 1 32 TYR HD1 H -2.571 1.804 -8.719 1.00 . A A . 32 TYR HD1 1 1
14 8177 1 1 32 TYR HD2 H 0.610 -0.977 -9.502 1.00 . A A . 32 TYR HD2 1 1
14 8178 1 1 32 TYR HE1 H -4.234 -0.001 -9.044 1.00 . A A . 32 TYR HE1 1 1
14 8179 1 1 32 TYR HE2 H -1.057 -2.781 -9.828 1.00 . A A . 32 TYR HE2 1 1
14 8180 1 1 32 TYR HH H -3.327 -3.128 -10.289 1.00 . A A . 32 TYR HH 1 1
14 8181 1 1 32 TYR N N 0.621 0.373 -6.952 1.00 . A A . 32 TYR N 1 1
14 8182 1 1 32 TYR O O -1.782 1.863 -6.548 1.00 . A A . 32 TYR O 1 1
14 8183 1 1 32 TYR OH O -3.678 -2.515 -9.638 1.00 . A A . 32 TYR OH 1 1
14 8184 1 1 33 CYS C C -2.625 4.905 -6.494 1.00 . A A . 33 CYS C 1 1
14 8185 1 1 33 CYS CA C -1.654 4.313 -5.472 1.00 . A A . 33 CYS CA 1 1
14 8186 1 1 33 CYS CB C -0.990 5.418 -4.652 1.00 . A A . 33 CYS CB 1 1
14 8187 1 1 33 CYS H H 0.326 4.083 -6.296 1.00 . A A . 33 CYS H 1 1
14 8188 1 1 33 CYS HA H -2.164 3.622 -4.820 1.00 . A A . 33 CYS HA 1 1
14 8189 1 1 33 CYS HB2 H 0.064 5.446 -4.875 1.00 . A A . 33 CYS HB2 1 1
14 8190 1 1 33 CYS HB3 H -1.436 6.370 -4.901 1.00 . A A . 33 CYS HB3 1 1
14 8191 1 1 33 CYS N N -0.536 3.631 -6.184 1.00 . A A . 33 CYS N 1 1
14 8192 1 1 33 CYS O O -2.299 5.827 -7.215 1.00 . A A . 33 CYS O 1 1
14 8193 1 1 33 CYS SG S -1.227 5.084 -2.889 1.00 . A A . 33 CYS SG 1 1
14 8194 1 1 34 SER C C -5.606 6.049 -6.939 1.00 . A A . 34 SER C 1 1
14 8195 1 1 34 SER CA C -4.804 4.899 -7.552 1.00 . A A . 34 SER CA 1 1
14 8196 1 1 34 SER CB C -5.713 3.711 -7.867 1.00 . A A . 34 SER CB 1 1
14 8197 1 1 34 SER H H -4.053 3.628 -5.981 1.00 . A A . 34 SER H 1 1
14 8198 1 1 34 SER HA H -4.304 5.227 -8.450 1.00 . A A . 34 SER HA 1 1
14 8199 1 1 34 SER HB2 H -6.170 3.851 -8.831 1.00 . A A . 34 SER HB2 1 1
14 8200 1 1 34 SER HB3 H -5.125 2.801 -7.878 1.00 . A A . 34 SER HB3 1 1
14 8201 1 1 34 SER HG H -7.577 3.731 -7.311 1.00 . A A . 34 SER HG 1 1
14 8202 1 1 34 SER N N -3.814 4.375 -6.568 1.00 . A A . 34 SER N 1 1
14 8203 1 1 34 SER O O -6.761 6.252 -7.259 1.00 . A A . 34 SER O 1 1
14 8204 1 1 34 SER OG O -6.728 3.621 -6.877 1.00 . A A . 34 SER OG 1 1
14 8205 1 1 35 GLY C C -6.945 7.417 -4.668 1.00 . A A . 35 GLY C 1 1
14 8206 1 1 35 GLY CA C -5.729 7.943 -5.432 1.00 . A A . 35 GLY CA 1 1
14 8207 1 1 35 GLY H H -4.070 6.625 -5.822 1.00 . A A . 35 GLY H 1 1
14 8208 1 1 35 GLY HA2 H -5.067 8.457 -4.750 1.00 . A A . 35 GLY HA2 1 1
14 8209 1 1 35 GLY HA3 H -6.061 8.627 -6.199 1.00 . A A . 35 GLY HA3 1 1
14 8210 1 1 35 GLY N N -5.003 6.805 -6.063 1.00 . A A . 35 GLY N 1 1
14 8211 1 1 35 GLY O O -7.771 6.708 -5.206 1.00 . A A . 35 GLY O 1 1
14 8212 1 1 36 GLY C C -7.883 5.928 -1.974 1.00 . A A . 36 GLY C 1 1
14 8213 1 1 36 GLY CA C -8.222 7.276 -2.615 1.00 . A A . 36 GLY CA 1 1
14 8214 1 1 36 GLY H H -6.382 8.330 -2.997 1.00 . A A . 36 GLY H 1 1
14 8215 1 1 36 GLY HA2 H -8.450 7.997 -1.842 1.00 . A A . 36 GLY HA2 1 1
14 8216 1 1 36 GLY HA3 H -9.078 7.157 -3.261 1.00 . A A . 36 GLY HA3 1 1
14 8217 1 1 36 GLY N N -7.060 7.757 -3.414 1.00 . A A . 36 GLY N 1 1
14 8218 1 1 36 GLY O O -8.337 5.615 -0.892 1.00 . A A . 36 GLY O 1 1
14 8219 1 1 37 GLY C C -5.540 3.222 -2.832 1.00 . A A . 37 GLY C 1 1
14 8220 1 1 37 GLY CA C -6.721 3.805 -2.056 1.00 . A A . 37 GLY CA 1 1
14 8221 1 1 37 GLY H H -6.730 5.400 -3.504 1.00 . A A . 37 GLY H 1 1
14 8222 1 1 37 GLY HA2 H -6.447 3.927 -1.017 1.00 . A A . 37 GLY HA2 1 1
14 8223 1 1 37 GLY HA3 H -7.563 3.134 -2.130 1.00 . A A . 37 GLY HA3 1 1
14 8224 1 1 37 GLY N N -7.087 5.130 -2.631 1.00 . A A . 37 GLY N 1 1
14 8225 1 1 37 GLY O O -5.425 3.399 -4.028 1.00 . A A . 37 GLY O 1 1
14 8226 1 1 38 MET C C -3.805 0.502 -3.293 1.00 . A A . 38 MET C 1 1
14 8227 1 1 38 MET CA C -3.490 1.937 -2.867 1.00 . A A . 38 MET CA 1 1
14 8228 1 1 38 MET CB C -2.356 1.955 -1.843 1.00 . A A . 38 MET CB 1 1
14 8229 1 1 38 MET CE C 1.113 0.003 -1.430 1.00 . A A . 38 MET CE 1 1
14 8230 1 1 38 MET CG C -1.222 1.049 -2.326 1.00 . A A . 38 MET CG 1 1
14 8231 1 1 38 MET H H -4.773 2.396 -1.198 1.00 . A A . 38 MET H 1 1
14 8232 1 1 38 MET HA H -3.223 2.534 -3.724 1.00 . A A . 38 MET HA 1 1
14 8233 1 1 38 MET HB2 H -1.990 2.966 -1.730 1.00 . A A . 38 MET HB2 1 1
14 8234 1 1 38 MET HB3 H -2.721 1.595 -0.893 1.00 . A A . 38 MET HB3 1 1
14 8235 1 1 38 MET HE1 H 1.294 -0.439 -2.400 1.00 . A A . 38 MET HE1 1 1
14 8236 1 1 38 MET HE2 H 0.451 -0.632 -0.858 1.00 . A A . 38 MET HE2 1 1
14 8237 1 1 38 MET HE3 H 2.049 0.108 -0.904 1.00 . A A . 38 MET HE3 1 1
14 8238 1 1 38 MET HG2 H -1.404 0.037 -1.998 1.00 . A A . 38 MET HG2 1 1
14 8239 1 1 38 MET HG3 H -1.177 1.075 -3.405 1.00 . A A . 38 MET HG3 1 1
14 8240 1 1 38 MET N N -4.662 2.529 -2.163 1.00 . A A . 38 MET N 1 1
14 8241 1 1 38 MET O O -4.633 -0.163 -2.701 1.00 . A A . 38 MET O 1 1
14 8242 1 1 38 MET SD S 0.351 1.629 -1.644 1.00 . A A . 38 MET SD 1 1
14 8243 1 1 39 TYR C C -2.131 -2.187 -4.780 1.00 . A A . 39 TYR C 1 1
14 8244 1 1 39 TYR CA C -3.424 -1.371 -4.771 1.00 . A A . 39 TYR CA 1 1
14 8245 1 1 39 TYR CB C -3.983 -1.217 -6.185 1.00 . A A . 39 TYR CB 1 1
14 8246 1 1 39 TYR CD1 C -5.480 0.737 -5.651 1.00 . A A . 39 TYR CD1 1 1
14 8247 1 1 39 TYR CD2 C -6.482 -1.308 -6.484 1.00 . A A . 39 TYR CD2 1 1
14 8248 1 1 39 TYR CE1 C -6.747 1.325 -5.572 1.00 . A A . 39 TYR CE1 1 1
14 8249 1 1 39 TYR CE2 C -7.749 -0.720 -6.404 1.00 . A A . 39 TYR CE2 1 1
14 8250 1 1 39 TYR CG C -5.347 -0.580 -6.108 1.00 . A A . 39 TYR CG 1 1
14 8251 1 1 39 TYR CZ C -7.882 0.597 -5.947 1.00 . A A . 39 TYR CZ 1 1
14 8252 1 1 39 TYR H H -2.492 0.572 -4.779 1.00 . A A . 39 TYR H 1 1
14 8253 1 1 39 TYR HA H -4.158 -1.838 -4.136 1.00 . A A . 39 TYR HA 1 1
14 8254 1 1 39 TYR HB2 H -3.322 -0.591 -6.769 1.00 . A A . 39 TYR HB2 1 1
14 8255 1 1 39 TYR HB3 H -4.064 -2.189 -6.650 1.00 . A A . 39 TYR HB3 1 1
14 8256 1 1 39 TYR HD1 H -4.603 1.299 -5.362 1.00 . A A . 39 TYR HD1 1 1
14 8257 1 1 39 TYR HD2 H -6.378 -2.324 -6.836 1.00 . A A . 39 TYR HD2 1 1
14 8258 1 1 39 TYR HE1 H -6.849 2.339 -5.218 1.00 . A A . 39 TYR HE1 1 1
14 8259 1 1 39 TYR HE2 H -8.624 -1.282 -6.693 1.00 . A A . 39 TYR HE2 1 1
14 8260 1 1 39 TYR HH H -9.194 1.842 -6.561 1.00 . A A . 39 TYR HH 1 1
14 8261 1 1 39 TYR N N -3.155 0.020 -4.313 1.00 . A A . 39 TYR N 1 1
14 8262 1 1 39 TYR O O -1.089 -1.715 -5.190 1.00 . A A . 39 TYR O 1 1
14 8263 1 1 39 TYR OH O -9.132 1.178 -5.869 1.00 . A A . 39 TYR OH 1 1
14 8264 1 1 40 CYS C C -1.063 -5.389 -5.319 1.00 . A A . 40 CYS C 1 1
14 8265 1 1 40 CYS CA C -0.959 -4.251 -4.298 1.00 . A A . 40 CYS CA 1 1
14 8266 1 1 40 CYS CB C -0.892 -4.811 -2.877 1.00 . A A . 40 CYS CB 1 1
14 8267 1 1 40 CYS H H -3.042 -3.766 -3.992 1.00 . A A . 40 CYS H 1 1
14 8268 1 1 40 CYS HA H -0.087 -3.650 -4.496 1.00 . A A . 40 CYS HA 1 1
14 8269 1 1 40 CYS HB2 H -1.696 -4.397 -2.288 1.00 . A A . 40 CYS HB2 1 1
14 8270 1 1 40 CYS HB3 H -0.983 -5.886 -2.907 1.00 . A A . 40 CYS HB3 1 1
14 8271 1 1 40 CYS N N -2.190 -3.407 -4.323 1.00 . A A . 40 CYS N 1 1
14 8272 1 1 40 CYS O O -2.016 -6.142 -5.331 1.00 . A A . 40 CYS O 1 1
14 8273 1 1 40 CYS SG S 0.695 -4.363 -2.129 1.00 . A A . 40 CYS SG 1 1
14 8274 1 1 41 ASN C C -0.415 -7.953 -6.509 1.00 . A A . 41 ASN C 1 1
14 8275 1 1 41 ASN CA C -0.128 -6.612 -7.189 1.00 . A A . 41 ASN CA 1 1
14 8276 1 1 41 ASN CB C 1.266 -6.621 -7.820 1.00 . A A . 41 ASN CB 1 1
14 8277 1 1 41 ASN CG C 1.205 -5.980 -9.208 1.00 . A A . 41 ASN CG 1 1
14 8278 1 1 41 ASN H H 0.677 -4.906 -6.145 1.00 . A A . 41 ASN H 1 1
14 8279 1 1 41 ASN HA H -0.871 -6.400 -7.940 1.00 . A A . 41 ASN HA 1 1
14 8280 1 1 41 ASN HB2 H 1.947 -6.061 -7.194 1.00 . A A . 41 ASN HB2 1 1
14 8281 1 1 41 ASN HB3 H 1.614 -7.638 -7.911 1.00 . A A . 41 ASN HB3 1 1
14 8282 1 1 41 ASN HD21 H 3.178 -5.898 -9.412 1.00 . A A . 41 ASN HD21 1 1
14 8283 1 1 41 ASN HD22 H 2.288 -5.289 -10.722 1.00 . A A . 41 ASN HD22 1 1
14 8284 1 1 41 ASN N N -0.086 -5.521 -6.173 1.00 . A A . 41 ASN N 1 1
14 8285 1 1 41 ASN ND2 N 2.316 -5.699 -9.833 1.00 . A A . 41 ASN ND2 1 1
14 8286 1 1 41 ASN O O 0.533 -8.661 -6.215 1.00 . A A . 41 ASN O 1 1
14 8287 1 1 41 ASN OXT O -1.580 -8.248 -6.293 1.00 . A A . 41 ASN OXT 1 1
14 8288 1 1 41 ASN OD1 O 0.135 -5.734 -9.730 1.00 . A A . 41 ASN OD1 1 1
15 8289 1 1 1 ALA C C -4.957 -6.902 -6.081 1.00 . A A . 1 ALA C 1 1
15 8290 1 1 1 ALA CA C -4.031 -6.990 -7.297 1.00 . A A . 1 ALA CA 1 1
15 8291 1 1 1 ALA CB C -4.845 -7.128 -8.583 1.00 . A A . 1 ALA CB 1 1
15 8292 1 1 1 ALA H1 H -3.825 -9.050 -7.066 1.00 . A A . 1 ALA H1 1 1
15 8293 1 1 1 ALA H2 H -2.526 -8.150 -6.443 1.00 . A A . 1 ALA H2 1 1
15 8294 1 1 1 ALA H3 H -2.692 -8.357 -8.121 1.00 . A A . 1 ALA H3 1 1
15 8295 1 1 1 ALA HA H -3.397 -6.119 -7.352 1.00 . A A . 1 ALA HA 1 1
15 8296 1 1 1 ALA HB1 H -5.455 -8.017 -8.529 1.00 . A A . 1 ALA HB1 1 1
15 8297 1 1 1 ALA HB2 H -4.175 -7.203 -9.427 1.00 . A A . 1 ALA HB2 1 1
15 8298 1 1 1 ALA HB3 H -5.479 -6.262 -8.702 1.00 . A A . 1 ALA HB3 1 1
15 8299 1 1 1 ALA N N -3.206 -8.231 -7.226 1.00 . A A . 1 ALA N 1 1
15 8300 1 1 1 ALA O O -5.961 -7.582 -6.002 1.00 . A A . 1 ALA O 1 1
15 8301 1 1 2 VAL C C -5.556 -4.468 -3.480 1.00 . A A . 2 VAL C 1 1
15 8302 1 1 2 VAL CA C -5.490 -5.935 -3.923 1.00 . A A . 2 VAL CA 1 1
15 8303 1 1 2 VAL CB C -4.816 -6.800 -2.855 1.00 . A A . 2 VAL CB 1 1
15 8304 1 1 2 VAL CG1 C -5.086 -8.277 -3.149 1.00 . A A . 2 VAL CG1 1 1
15 8305 1 1 2 VAL CG2 C -3.307 -6.550 -2.870 1.00 . A A . 2 VAL CG2 1 1
15 8306 1 1 2 VAL H H -3.815 -5.528 -5.216 1.00 . A A . 2 VAL H 1 1
15 8307 1 1 2 VAL HA H -6.482 -6.310 -4.127 1.00 . A A . 2 VAL HA 1 1
15 8308 1 1 2 VAL HB H -5.214 -6.550 -1.883 1.00 . A A . 2 VAL HB 1 1
15 8309 1 1 2 VAL HG11 H -4.434 -8.889 -2.545 1.00 . A A . 2 VAL HG11 1 1
15 8310 1 1 2 VAL HG12 H -4.901 -8.475 -4.194 1.00 . A A . 2 VAL HG12 1 1
15 8311 1 1 2 VAL HG13 H -6.115 -8.507 -2.916 1.00 . A A . 2 VAL HG13 1 1
15 8312 1 1 2 VAL HG21 H -2.916 -6.649 -1.868 1.00 . A A . 2 VAL HG21 1 1
15 8313 1 1 2 VAL HG22 H -3.110 -5.554 -3.237 1.00 . A A . 2 VAL HG22 1 1
15 8314 1 1 2 VAL HG23 H -2.829 -7.272 -3.515 1.00 . A A . 2 VAL HG23 1 1
15 8315 1 1 2 VAL N N -4.628 -6.068 -5.133 1.00 . A A . 2 VAL N 1 1
15 8316 1 1 2 VAL O O -5.309 -3.567 -4.257 1.00 . A A . 2 VAL O 1 1
15 8317 1 1 3 ARG C C -5.610 -2.741 -0.278 1.00 . A A . 3 ARG C 1 1
15 8318 1 1 3 ARG CA C -6.002 -2.819 -1.759 1.00 . A A . 3 ARG CA 1 1
15 8319 1 1 3 ARG CB C -7.483 -2.480 -1.958 1.00 . A A . 3 ARG CB 1 1
15 8320 1 1 3 ARG CD C -7.043 -0.227 -0.934 1.00 . A A . 3 ARG CD 1 1
15 8321 1 1 3 ARG CG C -7.958 -1.453 -0.917 1.00 . A A . 3 ARG CG 1 1
15 8322 1 1 3 ARG CZ C -7.848 1.736 0.237 1.00 . A A . 3 ARG CZ 1 1
15 8323 1 1 3 ARG H H -6.109 -4.958 -1.641 1.00 . A A . 3 ARG H 1 1
15 8324 1 1 3 ARG HA H -5.389 -2.161 -2.357 1.00 . A A . 3 ARG HA 1 1
15 8325 1 1 3 ARG HB2 H -7.621 -2.081 -2.946 1.00 . A A . 3 ARG HB2 1 1
15 8326 1 1 3 ARG HB3 H -8.068 -3.381 -1.856 1.00 . A A . 3 ARG HB3 1 1
15 8327 1 1 3 ARG HD2 H -6.007 -0.529 -0.921 1.00 . A A . 3 ARG HD2 1 1
15 8328 1 1 3 ARG HD3 H -7.249 0.385 -1.799 1.00 . A A . 3 ARG HD3 1 1
15 8329 1 1 3 ARG HE H -7.267 0.093 1.187 1.00 . A A . 3 ARG HE 1 1
15 8330 1 1 3 ARG HG2 H -8.968 -1.151 -1.149 1.00 . A A . 3 ARG HG2 1 1
15 8331 1 1 3 ARG HG3 H -7.934 -1.902 0.064 1.00 . A A . 3 ARG HG3 1 1
15 8332 1 1 3 ARG HH11 H -9.438 1.229 -0.870 1.00 . A A . 3 ARG HH11 1 1
15 8333 1 1 3 ARG HH12 H -9.303 2.912 -0.479 1.00 . A A . 3 ARG HH12 1 1
15 8334 1 1 3 ARG HH21 H -6.367 2.527 1.326 1.00 . A A . 3 ARG HH21 1 1
15 8335 1 1 3 ARG HH22 H -7.564 3.646 0.764 1.00 . A A . 3 ARG HH22 1 1
15 8336 1 1 3 ARG N N -5.899 -4.222 -2.245 1.00 . A A . 3 ARG N 1 1
15 8337 1 1 3 ARG NE N -7.386 0.518 0.310 1.00 . A A . 3 ARG NE 1 1
15 8338 1 1 3 ARG NH1 N -8.949 1.978 -0.422 1.00 . A A . 3 ARG NH1 1 1
15 8339 1 1 3 ARG NH2 N -7.210 2.712 0.821 1.00 . A A . 3 ARG NH2 1 1
15 8340 1 1 3 ARG O O -6.187 -3.399 0.564 1.00 . A A . 3 ARG O 1 1
15 8341 1 1 4 ILE C C -4.834 -0.540 2.075 1.00 . A A . 4 ILE C 1 1
15 8342 1 1 4 ILE CA C -4.211 -1.799 1.466 1.00 . A A . 4 ILE CA 1 1
15 8343 1 1 4 ILE CB C -2.690 -1.677 1.420 1.00 . A A . 4 ILE CB 1 1
15 8344 1 1 4 ILE CD1 C -2.372 -4.138 1.722 1.00 . A A . 4 ILE CD1 1 1
15 8345 1 1 4 ILE CG1 C -2.095 -2.947 0.805 1.00 . A A . 4 ILE CG1 1 1
15 8346 1 1 4 ILE CG2 C -2.151 -1.497 2.841 1.00 . A A . 4 ILE CG2 1 1
15 8347 1 1 4 ILE H H -4.188 -1.404 -0.652 1.00 . A A . 4 ILE H 1 1
15 8348 1 1 4 ILE HA H -4.497 -2.674 2.029 1.00 . A A . 4 ILE HA 1 1
15 8349 1 1 4 ILE HB H -2.417 -0.822 0.819 1.00 . A A . 4 ILE HB 1 1
15 8350 1 1 4 ILE HD11 H -3.381 -4.488 1.565 1.00 . A A . 4 ILE HD11 1 1
15 8351 1 1 4 ILE HD12 H -2.254 -3.834 2.752 1.00 . A A . 4 ILE HD12 1 1
15 8352 1 1 4 ILE HD13 H -1.676 -4.934 1.499 1.00 . A A . 4 ILE HD13 1 1
15 8353 1 1 4 ILE HG12 H -2.547 -3.123 -0.161 1.00 . A A . 4 ILE HG12 1 1
15 8354 1 1 4 ILE HG13 H -1.029 -2.826 0.687 1.00 . A A . 4 ILE HG13 1 1
15 8355 1 1 4 ILE HG21 H -2.709 -2.125 3.520 1.00 . A A . 4 ILE HG21 1 1
15 8356 1 1 4 ILE HG22 H -2.256 -0.464 3.138 1.00 . A A . 4 ILE HG22 1 1
15 8357 1 1 4 ILE HG23 H -1.107 -1.775 2.870 1.00 . A A . 4 ILE HG23 1 1
15 8358 1 1 4 ILE N N -4.636 -1.931 0.044 1.00 . A A . 4 ILE N 1 1
15 8359 1 1 4 ILE O O -5.207 0.378 1.373 1.00 . A A . 4 ILE O 1 1
15 8360 1 1 5 GLY C C -4.550 1.818 4.190 1.00 . A A . 5 GLY C 1 1
15 8361 1 1 5 GLY CA C -5.583 0.700 4.013 1.00 . A A . 5 GLY CA 1 1
15 8362 1 1 5 GLY H H -4.667 -1.249 3.921 1.00 . A A . 5 GLY H 1 1
15 8363 1 1 5 GLY HA2 H -6.391 1.056 3.391 1.00 . A A . 5 GLY HA2 1 1
15 8364 1 1 5 GLY HA3 H -5.974 0.422 4.978 1.00 . A A . 5 GLY HA3 1 1
15 8365 1 1 5 GLY N N -4.964 -0.495 3.371 1.00 . A A . 5 GLY N 1 1
15 8366 1 1 5 GLY O O -4.684 2.876 3.610 1.00 . A A . 5 GLY O 1 1
15 8367 1 1 6 PRO C C -1.529 2.717 4.115 1.00 . A A . 6 PRO C 1 1
15 8368 1 1 6 PRO CA C -2.513 2.570 5.271 1.00 . A A . 6 PRO CA 1 1
15 8369 1 1 6 PRO CB C -1.801 2.045 6.503 1.00 . A A . 6 PRO CB 1 1
15 8370 1 1 6 PRO CD C -3.327 0.312 5.742 1.00 . A A . 6 PRO CD 1 1
15 8371 1 1 6 PRO CG C -2.048 0.566 6.505 1.00 . A A . 6 PRO CG 1 1
15 8372 1 1 6 PRO HA H -2.965 3.521 5.498 1.00 . A A . 6 PRO HA 1 1
15 8373 1 1 6 PRO HB2 H -0.741 2.250 6.433 1.00 . A A . 6 PRO HB2 1 1
15 8374 1 1 6 PRO HB3 H -2.210 2.499 7.385 1.00 . A A . 6 PRO HB3 1 1
15 8375 1 1 6 PRO HD2 H -3.199 -0.518 5.060 1.00 . A A . 6 PRO HD2 1 1
15 8376 1 1 6 PRO HD3 H -4.143 0.123 6.420 1.00 . A A . 6 PRO HD3 1 1
15 8377 1 1 6 PRO HG2 H -1.224 0.058 6.025 1.00 . A A . 6 PRO HG2 1 1
15 8378 1 1 6 PRO HG3 H -2.155 0.214 7.520 1.00 . A A . 6 PRO HG3 1 1
15 8379 1 1 6 PRO N N -3.560 1.556 5.003 1.00 . A A . 6 PRO N 1 1
15 8380 1 1 6 PRO O O -0.495 3.327 4.266 1.00 . A A . 6 PRO O 1 1
15 8381 1 1 7 CYS C C -1.327 3.603 1.036 1.00 . A A . 7 CYS C 1 1
15 8382 1 1 7 CYS CA C -0.883 2.383 1.832 1.00 . A A . 7 CYS CA 1 1
15 8383 1 1 7 CYS CB C -0.968 1.107 1.008 1.00 . A A . 7 CYS CB 1 1
15 8384 1 1 7 CYS H H -2.675 1.727 2.832 1.00 . A A . 7 CYS H 1 1
15 8385 1 1 7 CYS HA H 0.121 2.522 2.204 1.00 . A A . 7 CYS HA 1 1
15 8386 1 1 7 CYS HB2 H -1.206 0.284 1.660 1.00 . A A . 7 CYS HB2 1 1
15 8387 1 1 7 CYS HB3 H -1.737 1.209 0.256 1.00 . A A . 7 CYS HB3 1 1
15 8388 1 1 7 CYS N N -1.830 2.204 2.962 1.00 . A A . 7 CYS N 1 1
15 8389 1 1 7 CYS O O -0.551 4.237 0.350 1.00 . A A . 7 CYS O 1 1
15 8390 1 1 7 CYS SG S 0.631 0.811 0.211 1.00 . A A . 7 CYS SG 1 1
15 8391 1 1 8 ASP C C -2.808 6.371 1.397 1.00 . A A . 8 ASP C 1 1
15 8392 1 1 8 ASP CA C -3.081 5.177 0.484 1.00 . A A . 8 ASP CA 1 1
15 8393 1 1 8 ASP CB C -4.584 4.951 0.313 1.00 . A A . 8 ASP CB 1 1
15 8394 1 1 8 ASP CG C -5.271 6.287 0.027 1.00 . A A . 8 ASP CG 1 1
15 8395 1 1 8 ASP H H -3.168 3.456 1.765 1.00 . A A . 8 ASP H 1 1
15 8396 1 1 8 ASP HA H -2.603 5.305 -0.473 1.00 . A A . 8 ASP HA 1 1
15 8397 1 1 8 ASP HB2 H -4.753 4.274 -0.512 1.00 . A A . 8 ASP HB2 1 1
15 8398 1 1 8 ASP HB3 H -4.989 4.526 1.218 1.00 . A A . 8 ASP HB3 1 1
15 8399 1 1 8 ASP N N -2.574 3.965 1.173 1.00 . A A . 8 ASP N 1 1
15 8400 1 1 8 ASP O O -2.697 7.500 0.961 1.00 . A A . 8 ASP O 1 1
15 8401 1 1 8 ASP OD1 O -4.867 6.950 -0.914 1.00 . A A . 8 ASP OD1 1 1
15 8402 1 1 8 ASP OD2 O -6.190 6.625 0.755 1.00 . A A . 8 ASP OD2 1 1
15 8403 1 1 9 GLN C C -0.858 7.341 3.779 1.00 . A A . 9 GLN C 1 1
15 8404 1 1 9 GLN CA C -2.375 7.193 3.646 1.00 . A A . 9 GLN CA 1 1
15 8405 1 1 9 GLN CB C -2.994 6.731 4.966 1.00 . A A . 9 GLN CB 1 1
15 8406 1 1 9 GLN CD C -2.603 8.604 6.573 1.00 . A A . 9 GLN CD 1 1
15 8407 1 1 9 GLN CG C -3.638 7.925 5.675 1.00 . A A . 9 GLN CG 1 1
15 8408 1 1 9 GLN H H -2.748 5.182 2.988 1.00 . A A . 9 GLN H 1 1
15 8409 1 1 9 GLN HA H -2.822 8.122 3.328 1.00 . A A . 9 GLN HA 1 1
15 8410 1 1 9 GLN HB2 H -3.746 5.981 4.767 1.00 . A A . 9 GLN HB2 1 1
15 8411 1 1 9 GLN HB3 H -2.225 6.312 5.597 1.00 . A A . 9 GLN HB3 1 1
15 8412 1 1 9 GLN HE21 H -3.691 10.246 6.826 1.00 . A A . 9 GLN HE21 1 1
15 8413 1 1 9 GLN HE22 H -2.192 10.239 7.623 1.00 . A A . 9 GLN HE22 1 1
15 8414 1 1 9 GLN HG2 H -3.994 8.630 4.939 1.00 . A A . 9 GLN HG2 1 1
15 8415 1 1 9 GLN HG3 H -4.465 7.582 6.277 1.00 . A A . 9 GLN HG3 1 1
15 8416 1 1 9 GLN N N -2.672 6.108 2.673 1.00 . A A . 9 GLN N 1 1
15 8417 1 1 9 GLN NE2 N -2.849 9.796 7.047 1.00 . A A . 9 GLN NE2 1 1
15 8418 1 1 9 GLN O O -0.329 8.434 3.762 1.00 . A A . 9 GLN O 1 1
15 8419 1 1 9 GLN OE1 O -1.558 8.046 6.847 1.00 . A A . 9 GLN OE1 1 1
15 8420 1 1 10 VAL C C 1.972 6.269 2.617 1.00 . A A . 10 VAL C 1 1
15 8421 1 1 10 VAL CA C 1.338 6.339 4.014 1.00 . A A . 10 VAL CA 1 1
15 8422 1 1 10 VAL CB C 1.752 5.132 4.865 1.00 . A A . 10 VAL CB 1 1
15 8423 1 1 10 VAL CG1 C 1.950 3.901 3.971 1.00 . A A . 10 VAL CG1 1 1
15 8424 1 1 10 VAL CG2 C 3.064 5.449 5.587 1.00 . A A . 10 VAL CG2 1 1
15 8425 1 1 10 VAL H H -0.594 5.362 3.907 1.00 . A A . 10 VAL H 1 1
15 8426 1 1 10 VAL HA H 1.619 7.255 4.509 1.00 . A A . 10 VAL HA 1 1
15 8427 1 1 10 VAL HB H 0.982 4.926 5.592 1.00 . A A . 10 VAL HB 1 1
15 8428 1 1 10 VAL HG11 H 2.948 3.912 3.559 1.00 . A A . 10 VAL HG11 1 1
15 8429 1 1 10 VAL HG12 H 1.229 3.924 3.166 1.00 . A A . 10 VAL HG12 1 1
15 8430 1 1 10 VAL HG13 H 1.809 3.005 4.555 1.00 . A A . 10 VAL HG13 1 1
15 8431 1 1 10 VAL HG21 H 3.834 5.660 4.859 1.00 . A A . 10 VAL HG21 1 1
15 8432 1 1 10 VAL HG22 H 3.357 4.601 6.188 1.00 . A A . 10 VAL HG22 1 1
15 8433 1 1 10 VAL HG23 H 2.925 6.311 6.223 1.00 . A A . 10 VAL HG23 1 1
15 8434 1 1 10 VAL N N -0.149 6.245 3.897 1.00 . A A . 10 VAL N 1 1
15 8435 1 1 10 VAL O O 3.163 6.080 2.469 1.00 . A A . 10 VAL O 1 1
15 8436 1 1 11 CYS C C 2.672 7.499 -0.078 1.00 . A A . 11 CYS C 1 1
15 8437 1 1 11 CYS CA C 1.701 6.344 0.203 1.00 . A A . 11 CYS CA 1 1
15 8438 1 1 11 CYS CB C 0.465 6.467 -0.688 1.00 . A A . 11 CYS CB 1 1
15 8439 1 1 11 CYS H H 0.217 6.549 1.748 1.00 . A A . 11 CYS H 1 1
15 8440 1 1 11 CYS HA H 2.185 5.397 0.028 1.00 . A A . 11 CYS HA 1 1
15 8441 1 1 11 CYS HB2 H -0.421 6.280 -0.101 1.00 . A A . 11 CYS HB2 1 1
15 8442 1 1 11 CYS HB3 H 0.418 7.465 -1.100 1.00 . A A . 11 CYS HB3 1 1
15 8443 1 1 11 CYS N N 1.173 6.409 1.597 1.00 . A A . 11 CYS N 1 1
15 8444 1 1 11 CYS O O 3.710 7.296 -0.675 1.00 . A A . 11 CYS O 1 1
15 8445 1 1 11 CYS SG S 0.564 5.262 -2.036 1.00 . A A . 11 CYS SG 1 1
15 8446 1 1 12 PRO C C 4.358 9.865 1.085 1.00 . A A . 12 PRO C 1 1
15 8447 1 1 12 PRO CA C 3.167 9.864 0.121 1.00 . A A . 12 PRO CA 1 1
15 8448 1 1 12 PRO CB C 2.239 11.043 0.396 1.00 . A A . 12 PRO CB 1 1
15 8449 1 1 12 PRO CD C 1.076 9.026 1.078 1.00 . A A . 12 PRO CD 1 1
15 8450 1 1 12 PRO CG C 1.184 10.513 1.315 1.00 . A A . 12 PRO CG 1 1
15 8451 1 1 12 PRO HA H 3.506 9.894 -0.901 1.00 . A A . 12 PRO HA 1 1
15 8452 1 1 12 PRO HB2 H 2.787 11.846 0.873 1.00 . A A . 12 PRO HB2 1 1
15 8453 1 1 12 PRO HB3 H 1.790 11.389 -0.522 1.00 . A A . 12 PRO HB3 1 1
15 8454 1 1 12 PRO HD2 H 1.031 8.504 2.023 1.00 . A A . 12 PRO HD2 1 1
15 8455 1 1 12 PRO HD3 H 0.211 8.799 0.476 1.00 . A A . 12 PRO HD3 1 1
15 8456 1 1 12 PRO HG2 H 1.463 10.703 2.341 1.00 . A A . 12 PRO HG2 1 1
15 8457 1 1 12 PRO HG3 H 0.238 10.982 1.096 1.00 . A A . 12 PRO HG3 1 1
15 8458 1 1 12 PRO N N 2.305 8.681 0.351 1.00 . A A . 12 PRO N 1 1
15 8459 1 1 12 PRO O O 5.139 10.796 1.118 1.00 . A A . 12 PRO O 1 1
15 8460 1 1 13 ARG C C 6.893 8.212 2.124 1.00 . A A . 13 ARG C 1 1
15 8461 1 1 13 ARG CA C 5.651 8.777 2.819 1.00 . A A . 13 ARG CA 1 1
15 8462 1 1 13 ARG CB C 5.189 7.846 3.940 1.00 . A A . 13 ARG CB 1 1
15 8463 1 1 13 ARG CD C 4.636 9.363 5.848 1.00 . A A . 13 ARG CD 1 1
15 8464 1 1 13 ARG CG C 4.053 8.513 4.718 1.00 . A A . 13 ARG CG 1 1
15 8465 1 1 13 ARG CZ C 3.953 9.366 8.172 1.00 . A A . 13 ARG CZ 1 1
15 8466 1 1 13 ARG H H 3.870 8.089 1.825 1.00 . A A . 13 ARG H 1 1
15 8467 1 1 13 ARG HA H 5.856 9.759 3.218 1.00 . A A . 13 ARG HA 1 1
15 8468 1 1 13 ARG HB2 H 4.838 6.917 3.514 1.00 . A A . 13 ARG HB2 1 1
15 8469 1 1 13 ARG HB3 H 6.013 7.649 4.609 1.00 . A A . 13 ARG HB3 1 1
15 8470 1 1 13 ARG HD2 H 5.715 9.401 5.771 1.00 . A A . 13 ARG HD2 1 1
15 8471 1 1 13 ARG HD3 H 4.221 10.359 5.824 1.00 . A A . 13 ARG HD3 1 1
15 8472 1 1 13 ARG HE H 4.164 7.693 7.122 1.00 . A A . 13 ARG HE 1 1
15 8473 1 1 13 ARG HG2 H 3.481 9.142 4.051 1.00 . A A . 13 ARG HG2 1 1
15 8474 1 1 13 ARG HG3 H 3.409 7.753 5.137 1.00 . A A . 13 ARG HG3 1 1
15 8475 1 1 13 ARG HH11 H 5.854 9.897 8.500 1.00 . A A . 13 ARG HH11 1 1
15 8476 1 1 13 ARG HH12 H 4.700 10.500 9.642 1.00 . A A . 13 ARG HH12 1 1
15 8477 1 1 13 ARG HH21 H 1.986 8.997 8.093 1.00 . A A . 13 ARG HH21 1 1
15 8478 1 1 13 ARG HH22 H 2.510 9.991 9.411 1.00 . A A . 13 ARG HH22 1 1
15 8479 1 1 13 ARG N N 4.508 8.830 1.866 1.00 . A A . 13 ARG N 1 1
15 8480 1 1 13 ARG NE N 4.228 8.671 7.102 1.00 . A A . 13 ARG NE 1 1
15 8481 1 1 13 ARG NH1 N 4.911 9.968 8.822 1.00 . A A . 13 ARG NH1 1 1
15 8482 1 1 13 ARG NH2 N 2.720 9.459 8.591 1.00 . A A . 13 ARG NH2 1 1
15 8483 1 1 13 ARG O O 6.884 7.938 0.940 1.00 . A A . 13 ARG O 1 1
15 8484 1 1 14 ILE C C 8.938 6.189 1.494 1.00 . A A . 14 ILE C 1 1
15 8485 1 1 14 ILE CA C 9.214 7.504 2.230 1.00 . A A . 14 ILE CA 1 1
15 8486 1 1 14 ILE CB C 10.172 7.270 3.397 1.00 . A A . 14 ILE CB 1 1
15 8487 1 1 14 ILE CD1 C 10.407 6.264 5.674 1.00 . A A . 14 ILE CD1 1 1
15 8488 1 1 14 ILE CG1 C 9.498 6.383 4.449 1.00 . A A . 14 ILE CG1 1 1
15 8489 1 1 14 ILE CG2 C 10.547 8.612 4.024 1.00 . A A . 14 ILE CG2 1 1
15 8490 1 1 14 ILE H H 7.953 8.279 3.799 1.00 . A A . 14 ILE H 1 1
15 8491 1 1 14 ILE HA H 9.636 8.229 1.553 1.00 . A A . 14 ILE HA 1 1
15 8492 1 1 14 ILE HB H 11.067 6.784 3.034 1.00 . A A . 14 ILE HB 1 1
15 8493 1 1 14 ILE HD11 H 10.296 7.144 6.292 1.00 . A A . 14 ILE HD11 1 1
15 8494 1 1 14 ILE HD12 H 11.434 6.175 5.354 1.00 . A A . 14 ILE HD12 1 1
15 8495 1 1 14 ILE HD13 H 10.130 5.388 6.244 1.00 . A A . 14 ILE HD13 1 1
15 8496 1 1 14 ILE HG12 H 8.556 6.821 4.742 1.00 . A A . 14 ILE HG12 1 1
15 8497 1 1 14 ILE HG13 H 9.326 5.401 4.036 1.00 . A A . 14 ILE HG13 1 1
15 8498 1 1 14 ILE HG21 H 11.010 9.240 3.278 1.00 . A A . 14 ILE HG21 1 1
15 8499 1 1 14 ILE HG22 H 11.238 8.448 4.837 1.00 . A A . 14 ILE HG22 1 1
15 8500 1 1 14 ILE HG23 H 9.657 9.094 4.399 1.00 . A A . 14 ILE HG23 1 1
15 8501 1 1 14 ILE N N 7.966 8.043 2.849 1.00 . A A . 14 ILE N 1 1
15 8502 1 1 14 ILE O O 7.805 5.820 1.257 1.00 . A A . 14 ILE O 1 1
15 8503 1 1 15 VAL C C 9.463 3.044 1.357 1.00 . A A . 15 VAL C 1 1
15 8504 1 1 15 VAL CA C 9.796 4.197 0.399 1.00 . A A . 15 VAL CA 1 1
15 8505 1 1 15 VAL CB C 11.136 3.938 -0.287 1.00 . A A . 15 VAL CB 1 1
15 8506 1 1 15 VAL CG1 C 11.172 2.495 -0.796 1.00 . A A . 15 VAL CG1 1 1
15 8507 1 1 15 VAL CG2 C 11.300 4.898 -1.468 1.00 . A A . 15 VAL CG2 1 1
15 8508 1 1 15 VAL H H 10.878 5.813 1.329 1.00 . A A . 15 VAL H 1 1
15 8509 1 1 15 VAL HA H 9.024 4.297 -0.346 1.00 . A A . 15 VAL HA 1 1
15 8510 1 1 15 VAL HB H 11.939 4.092 0.420 1.00 . A A . 15 VAL HB 1 1
15 8511 1 1 15 VAL HG11 H 11.846 1.915 -0.184 1.00 . A A . 15 VAL HG11 1 1
15 8512 1 1 15 VAL HG12 H 11.513 2.482 -1.820 1.00 . A A . 15 VAL HG12 1 1
15 8513 1 1 15 VAL HG13 H 10.180 2.070 -0.741 1.00 . A A . 15 VAL HG13 1 1
15 8514 1 1 15 VAL HG21 H 12.343 4.959 -1.740 1.00 . A A . 15 VAL HG21 1 1
15 8515 1 1 15 VAL HG22 H 10.944 5.878 -1.187 1.00 . A A . 15 VAL HG22 1 1
15 8516 1 1 15 VAL HG23 H 10.729 4.534 -2.310 1.00 . A A . 15 VAL HG23 1 1
15 8517 1 1 15 VAL N N 9.976 5.487 1.128 1.00 . A A . 15 VAL N 1 1
15 8518 1 1 15 VAL O O 8.620 2.226 1.050 1.00 . A A . 15 VAL O 1 1
15 8519 1 1 16 PRO C C 8.521 2.077 4.107 1.00 . A A . 16 PRO C 1 1
15 8520 1 1 16 PRO CA C 9.888 1.897 3.446 1.00 . A A . 16 PRO CA 1 1
15 8521 1 1 16 PRO CB C 11.025 2.032 4.455 1.00 . A A . 16 PRO CB 1 1
15 8522 1 1 16 PRO CD C 11.172 3.924 2.961 1.00 . A A . 16 PRO CD 1 1
15 8523 1 1 16 PRO CG C 11.454 3.459 4.367 1.00 . A A . 16 PRO CG 1 1
15 8524 1 1 16 PRO HA H 9.946 0.939 2.952 1.00 . A A . 16 PRO HA 1 1
15 8525 1 1 16 PRO HB2 H 10.670 1.803 5.451 1.00 . A A . 16 PRO HB2 1 1
15 8526 1 1 16 PRO HB3 H 11.844 1.383 4.189 1.00 . A A . 16 PRO HB3 1 1
15 8527 1 1 16 PRO HD2 H 10.801 4.936 2.979 1.00 . A A . 16 PRO HD2 1 1
15 8528 1 1 16 PRO HD3 H 12.057 3.850 2.349 1.00 . A A . 16 PRO HD3 1 1
15 8529 1 1 16 PRO HG2 H 10.895 4.056 5.075 1.00 . A A . 16 PRO HG2 1 1
15 8530 1 1 16 PRO HG3 H 12.511 3.540 4.571 1.00 . A A . 16 PRO HG3 1 1
15 8531 1 1 16 PRO N N 10.140 2.993 2.479 1.00 . A A . 16 PRO N 1 1
15 8532 1 1 16 PRO O O 8.005 1.180 4.745 1.00 . A A . 16 PRO O 1 1
15 8533 1 1 17 GLU C C 5.509 2.843 3.637 1.00 . A A . 17 GLU C 1 1
15 8534 1 1 17 GLU CA C 6.580 3.456 4.541 1.00 . A A . 17 GLU CA 1 1
15 8535 1 1 17 GLU CB C 6.434 4.976 4.597 1.00 . A A . 17 GLU CB 1 1
15 8536 1 1 17 GLU CD C 7.444 5.502 6.820 1.00 . A A . 17 GLU CD 1 1
15 8537 1 1 17 GLU CG C 6.136 5.407 6.033 1.00 . A A . 17 GLU CG 1 1
15 8538 1 1 17 GLU H H 8.349 3.928 3.413 1.00 . A A . 17 GLU H 1 1
15 8539 1 1 17 GLU HA H 6.528 3.038 5.533 1.00 . A A . 17 GLU HA 1 1
15 8540 1 1 17 GLU HB2 H 7.352 5.438 4.265 1.00 . A A . 17 GLU HB2 1 1
15 8541 1 1 17 GLU HB3 H 5.622 5.282 3.956 1.00 . A A . 17 GLU HB3 1 1
15 8542 1 1 17 GLU HG2 H 5.649 6.370 6.024 1.00 . A A . 17 GLU HG2 1 1
15 8543 1 1 17 GLU HG3 H 5.490 4.679 6.500 1.00 . A A . 17 GLU HG3 1 1
15 8544 1 1 17 GLU N N 7.922 3.223 3.941 1.00 . A A . 17 GLU N 1 1
15 8545 1 1 17 GLU O O 4.426 2.507 4.074 1.00 . A A . 17 GLU O 1 1
15 8546 1 1 17 GLU OE1 O 8.239 4.582 6.724 1.00 . A A . 17 GLU OE1 1 1
15 8547 1 1 17 GLU OE2 O 7.630 6.496 7.504 1.00 . A A . 17 GLU OE2 1 1
15 8548 1 1 18 ARG C C 5.070 0.595 1.292 1.00 . A A . 18 ARG C 1 1
15 8549 1 1 18 ARG CA C 4.823 2.099 1.430 1.00 . A A . 18 ARG CA 1 1
15 8550 1 1 18 ARG CB C 5.075 2.808 0.099 1.00 . A A . 18 ARG CB 1 1
15 8551 1 1 18 ARG CD C 4.115 4.381 -1.588 1.00 . A A . 18 ARG CD 1 1
15 8552 1 1 18 ARG CG C 3.876 3.698 -0.240 1.00 . A A . 18 ARG CG 1 1
15 8553 1 1 18 ARG CZ C 6.052 5.557 -2.441 1.00 . A A . 18 ARG CZ 1 1
15 8554 1 1 18 ARG H H 6.692 2.969 2.048 1.00 . A A . 18 ARG H 1 1
15 8555 1 1 18 ARG HA H 3.815 2.289 1.767 1.00 . A A . 18 ARG HA 1 1
15 8556 1 1 18 ARG HB2 H 5.964 3.417 0.180 1.00 . A A . 18 ARG HB2 1 1
15 8557 1 1 18 ARG HB3 H 5.209 2.075 -0.681 1.00 . A A . 18 ARG HB3 1 1
15 8558 1 1 18 ARG HD2 H 4.247 3.642 -2.366 1.00 . A A . 18 ARG HD2 1 1
15 8559 1 1 18 ARG HD3 H 3.292 5.037 -1.828 1.00 . A A . 18 ARG HD3 1 1
15 8560 1 1 18 ARG HE H 5.666 5.404 -0.499 1.00 . A A . 18 ARG HE 1 1
15 8561 1 1 18 ARG HG2 H 2.983 3.091 -0.295 1.00 . A A . 18 ARG HG2 1 1
15 8562 1 1 18 ARG HG3 H 3.756 4.448 0.527 1.00 . A A . 18 ARG HG3 1 1
15 8563 1 1 18 ARG HH11 H 4.439 5.887 -3.581 1.00 . A A . 18 ARG HH11 1 1
15 8564 1 1 18 ARG HH12 H 5.968 6.206 -4.333 1.00 . A A . 18 ARG HH12 1 1
15 8565 1 1 18 ARG HH21 H 7.827 5.319 -1.543 1.00 . A A . 18 ARG HH21 1 1
15 8566 1 1 18 ARG HH22 H 7.884 5.884 -3.180 1.00 . A A . 18 ARG HH22 1 1
15 8567 1 1 18 ARG N N 5.811 2.693 2.375 1.00 . A A . 18 ARG N 1 1
15 8568 1 1 18 ARG NE N 5.363 5.173 -1.402 1.00 . A A . 18 ARG NE 1 1
15 8569 1 1 18 ARG NH1 N 5.439 5.911 -3.537 1.00 . A A . 18 ARG NH1 1 1
15 8570 1 1 18 ARG NH2 N 7.355 5.590 -2.384 1.00 . A A . 18 ARG NH2 1 1
15 8571 1 1 18 ARG O O 4.156 -0.203 1.345 1.00 . A A . 18 ARG O 1 1
15 8572 1 1 19 HIS C C 6.162 -2.005 2.238 1.00 . A A . 19 HIS C 1 1
15 8573 1 1 19 HIS CA C 6.607 -1.254 0.981 1.00 . A A . 19 HIS CA 1 1
15 8574 1 1 19 HIS CB C 8.126 -1.325 0.829 1.00 . A A . 19 HIS CB 1 1
15 8575 1 1 19 HIS CD2 C 9.548 -1.963 -1.282 1.00 . A A . 19 HIS CD2 1 1
15 8576 1 1 19 HIS CE1 C 8.241 -3.487 -2.096 1.00 . A A . 19 HIS CE1 1 1
15 8577 1 1 19 HIS CG C 8.472 -2.056 -0.437 1.00 . A A . 19 HIS CG 1 1
15 8578 1 1 19 HIS H H 7.027 0.858 1.077 1.00 . A A . 19 HIS H 1 1
15 8579 1 1 19 HIS HA H 6.128 -1.662 0.105 1.00 . A A . 19 HIS HA 1 1
15 8580 1 1 19 HIS HB2 H 8.529 -0.323 0.788 1.00 . A A . 19 HIS HB2 1 1
15 8581 1 1 19 HIS HB3 H 8.548 -1.848 1.674 1.00 . A A . 19 HIS HB3 1 1
15 8582 1 1 19 HIS HD1 H 6.796 -3.340 -0.606 1.00 . A A . 19 HIS HD1 1 1
15 8583 1 1 19 HIS HD2 H 10.383 -1.290 -1.152 1.00 . A A . 19 HIS HD2 1 1
15 8584 1 1 19 HIS HE1 H 7.828 -4.258 -2.730 1.00 . A A . 19 HIS HE1 1 1
15 8585 1 1 19 HIS N N 6.302 0.199 1.118 1.00 . A A . 19 HIS N 1 1
15 8586 1 1 19 HIS ND1 N 7.651 -3.034 -0.975 1.00 . A A . 19 HIS ND1 1 1
15 8587 1 1 19 HIS NE2 N 9.401 -2.868 -2.329 1.00 . A A . 19 HIS NE2 1 1
15 8588 1 1 19 HIS O O 5.997 -3.209 2.230 1.00 . A A . 19 HIS O 1 1
15 8589 1 1 20 GLU C C 4.014 -2.044 4.653 1.00 . A A . 20 GLU C 1 1
15 8590 1 1 20 GLU CA C 5.542 -1.973 4.582 1.00 . A A . 20 GLU CA 1 1
15 8591 1 1 20 GLU CB C 6.093 -1.090 5.702 1.00 . A A . 20 GLU CB 1 1
15 8592 1 1 20 GLU CD C 5.136 -2.090 7.782 1.00 . A A . 20 GLU CD 1 1
15 8593 1 1 20 GLU CG C 6.398 -1.952 6.929 1.00 . A A . 20 GLU CG 1 1
15 8594 1 1 20 GLU H H 6.113 -0.333 3.306 1.00 . A A . 20 GLU H 1 1
15 8595 1 1 20 GLU HA H 5.970 -2.961 4.648 1.00 . A A . 20 GLU HA 1 1
15 8596 1 1 20 GLU HB2 H 6.998 -0.606 5.366 1.00 . A A . 20 GLU HB2 1 1
15 8597 1 1 20 GLU HB3 H 5.359 -0.342 5.964 1.00 . A A . 20 GLU HB3 1 1
15 8598 1 1 20 GLU HG2 H 6.727 -2.929 6.609 1.00 . A A . 20 GLU HG2 1 1
15 8599 1 1 20 GLU HG3 H 7.175 -1.483 7.513 1.00 . A A . 20 GLU HG3 1 1
15 8600 1 1 20 GLU N N 5.971 -1.303 3.321 1.00 . A A . 20 GLU N 1 1
15 8601 1 1 20 GLU O O 3.453 -2.866 5.351 1.00 . A A . 20 GLU O 1 1
15 8602 1 1 20 GLU OE1 O 4.923 -1.241 8.632 1.00 . A A . 20 GLU OE1 1 1
15 8603 1 1 20 GLU OE2 O 4.404 -3.042 7.571 1.00 . A A . 20 GLU OE2 1 1
15 8604 1 1 21 CYS C C 1.333 -2.578 3.507 1.00 . A A . 21 CYS C 1 1
15 8605 1 1 21 CYS CA C 1.847 -1.209 3.966 1.00 . A A . 21 CYS CA 1 1
15 8606 1 1 21 CYS CB C 1.419 -0.093 2.999 1.00 . A A . 21 CYS CB 1 1
15 8607 1 1 21 CYS H H 3.808 -0.535 3.382 1.00 . A A . 21 CYS H 1 1
15 8608 1 1 21 CYS HA H 1.490 -0.990 4.960 1.00 . A A . 21 CYS HA 1 1
15 8609 1 1 21 CYS HB2 H 0.418 0.229 3.243 1.00 . A A . 21 CYS HB2 1 1
15 8610 1 1 21 CYS HB3 H 2.096 0.741 3.102 1.00 . A A . 21 CYS HB3 1 1
15 8611 1 1 21 CYS N N 3.337 -1.189 3.937 1.00 . A A . 21 CYS N 1 1
15 8612 1 1 21 CYS O O 0.357 -3.092 4.018 1.00 . A A . 21 CYS O 1 1
15 8613 1 1 21 CYS SG S 1.459 -0.687 1.284 1.00 . A A . 21 CYS SG 1 1
15 8614 1 1 22 CYS C C 1.986 -5.605 3.013 1.00 . A A . 22 CYS C 1 1
15 8615 1 1 22 CYS CA C 1.544 -4.504 2.046 1.00 . A A . 22 CYS CA 1 1
15 8616 1 1 22 CYS CB C 2.237 -4.667 0.692 1.00 . A A . 22 CYS CB 1 1
15 8617 1 1 22 CYS H H 2.770 -2.733 2.149 1.00 . A A . 22 CYS H 1 1
15 8618 1 1 22 CYS HA H 0.474 -4.522 1.916 1.00 . A A . 22 CYS HA 1 1
15 8619 1 1 22 CYS HB2 H 3.274 -4.375 0.780 1.00 . A A . 22 CYS HB2 1 1
15 8620 1 1 22 CYS HB3 H 2.179 -5.700 0.380 1.00 . A A . 22 CYS HB3 1 1
15 8621 1 1 22 CYS N N 1.986 -3.169 2.545 1.00 . A A . 22 CYS N 1 1
15 8622 1 1 22 CYS O O 1.244 -6.520 3.307 1.00 . A A . 22 CYS O 1 1
15 8623 1 1 22 CYS SG S 1.418 -3.621 -0.536 1.00 . A A . 22 CYS SG 1 1
15 8624 1 1 23 ARG C C 2.859 -6.534 5.748 1.00 . A A . 23 ARG C 1 1
15 8625 1 1 23 ARG CA C 3.680 -6.567 4.456 1.00 . A A . 23 ARG CA 1 1
15 8626 1 1 23 ARG CB C 5.136 -6.195 4.736 1.00 . A A . 23 ARG CB 1 1
15 8627 1 1 23 ARG CD C 7.296 -7.450 4.651 1.00 . A A . 23 ARG CD 1 1
15 8628 1 1 23 ARG CG C 6.058 -7.038 3.852 1.00 . A A . 23 ARG CG 1 1
15 8629 1 1 23 ARG CZ C 8.842 -5.614 4.333 1.00 . A A . 23 ARG CZ 1 1
15 8630 1 1 23 ARG H H 3.775 -4.777 3.258 1.00 . A A . 23 ARG H 1 1
15 8631 1 1 23 ARG HA H 3.630 -7.542 4.000 1.00 . A A . 23 ARG HA 1 1
15 8632 1 1 23 ARG HB2 H 5.288 -5.147 4.519 1.00 . A A . 23 ARG HB2 1 1
15 8633 1 1 23 ARG HB3 H 5.364 -6.385 5.774 1.00 . A A . 23 ARG HB3 1 1
15 8634 1 1 23 ARG HD2 H 7.219 -7.095 5.670 1.00 . A A . 23 ARG HD2 1 1
15 8635 1 1 23 ARG HD3 H 7.417 -8.522 4.632 1.00 . A A . 23 ARG HD3 1 1
15 8636 1 1 23 ARG HE H 8.886 -7.253 3.213 1.00 . A A . 23 ARG HE 1 1
15 8637 1 1 23 ARG HG2 H 5.531 -7.921 3.521 1.00 . A A . 23 ARG HG2 1 1
15 8638 1 1 23 ARG HG3 H 6.364 -6.457 2.994 1.00 . A A . 23 ARG HG3 1 1
15 8639 1 1 23 ARG HH11 H 7.609 -4.630 3.100 1.00 . A A . 23 ARG HH11 1 1
15 8640 1 1 23 ARG HH12 H 8.631 -3.638 4.088 1.00 . A A . 23 ARG HH12 1 1
15 8641 1 1 23 ARG HH21 H 10.169 -6.322 5.655 1.00 . A A . 23 ARG HH21 1 1
15 8642 1 1 23 ARG HH22 H 10.079 -4.597 5.535 1.00 . A A . 23 ARG HH22 1 1
15 8643 1 1 23 ARG N N 3.191 -5.524 3.508 1.00 . A A . 23 ARG N 1 1
15 8644 1 1 23 ARG NE N 8.439 -6.796 3.955 1.00 . A A . 23 ARG NE 1 1
15 8645 1 1 23 ARG NH1 N 8.320 -4.544 3.800 1.00 . A A . 23 ARG NH1 1 1
15 8646 1 1 23 ARG NH2 N 9.769 -5.502 5.246 1.00 . A A . 23 ARG NH2 1 1
15 8647 1 1 23 ARG O O 2.788 -7.506 6.474 1.00 . A A . 23 ARG O 1 1
15 8648 1 1 24 ALA C C 0.035 -5.941 7.055 1.00 . A A . 24 ALA C 1 1
15 8649 1 1 24 ALA CA C 1.421 -5.331 7.284 1.00 . A A . 24 ALA CA 1 1
15 8650 1 1 24 ALA CB C 1.306 -3.834 7.571 1.00 . A A . 24 ALA CB 1 1
15 8651 1 1 24 ALA H H 2.308 -4.652 5.440 1.00 . A A . 24 ALA H 1 1
15 8652 1 1 24 ALA HA H 1.921 -5.826 8.102 1.00 . A A . 24 ALA HA 1 1
15 8653 1 1 24 ALA HB1 H 0.632 -3.382 6.859 1.00 . A A . 24 ALA HB1 1 1
15 8654 1 1 24 ALA HB2 H 2.280 -3.375 7.485 1.00 . A A . 24 ALA HB2 1 1
15 8655 1 1 24 ALA HB3 H 0.926 -3.687 8.572 1.00 . A A . 24 ALA HB3 1 1
15 8656 1 1 24 ALA N N 2.238 -5.425 6.040 1.00 . A A . 24 ALA N 1 1
15 8657 1 1 24 ALA O O -0.639 -6.341 7.983 1.00 . A A . 24 ALA O 1 1
15 8658 1 1 25 HIS C C -1.591 -7.943 4.825 1.00 . A A . 25 HIS C 1 1
15 8659 1 1 25 HIS CA C -1.737 -6.596 5.538 1.00 . A A . 25 HIS CA 1 1
15 8660 1 1 25 HIS CB C -2.423 -5.579 4.625 1.00 . A A . 25 HIS CB 1 1
15 8661 1 1 25 HIS CD2 C -4.354 -4.345 5.911 1.00 . A A . 25 HIS CD2 1 1
15 8662 1 1 25 HIS CE1 C -3.212 -2.659 6.651 1.00 . A A . 25 HIS CE1 1 1
15 8663 1 1 25 HIS CG C -3.066 -4.509 5.463 1.00 . A A . 25 HIS CG 1 1
15 8664 1 1 25 HIS H H 0.164 -5.685 5.090 1.00 . A A . 25 HIS H 1 1
15 8665 1 1 25 HIS HA H -2.301 -6.711 6.451 1.00 . A A . 25 HIS HA 1 1
15 8666 1 1 25 HIS HB2 H -1.689 -5.132 3.971 1.00 . A A . 25 HIS HB2 1 1
15 8667 1 1 25 HIS HB3 H -3.178 -6.076 4.035 1.00 . A A . 25 HIS HB3 1 1
15 8668 1 1 25 HIS HD1 H -1.404 -3.240 5.802 1.00 . A A . 25 HIS HD1 1 1
15 8669 1 1 25 HIS HD2 H -5.172 -5.021 5.712 1.00 . A A . 25 HIS HD2 1 1
15 8670 1 1 25 HIS HE1 H -2.937 -1.740 7.147 1.00 . A A . 25 HIS HE1 1 1
15 8671 1 1 25 HIS N N -0.395 -6.014 5.825 1.00 . A A . 25 HIS N 1 1
15 8672 1 1 25 HIS ND1 N -2.356 -3.421 5.947 1.00 . A A . 25 HIS ND1 1 1
15 8673 1 1 25 HIS NE2 N -4.444 -3.176 6.661 1.00 . A A . 25 HIS NE2 1 1
15 8674 1 1 25 HIS O O -2.494 -8.402 4.154 1.00 . A A . 25 HIS O 1 1
15 8675 1 1 26 GLY C C -0.487 -9.751 2.793 1.00 . A A . 26 GLY C 1 1
15 8676 1 1 26 GLY CA C -0.261 -9.898 4.299 1.00 . A A . 26 GLY CA 1 1
15 8677 1 1 26 GLY H H 0.254 -8.196 5.515 1.00 . A A . 26 GLY H 1 1
15 8678 1 1 26 GLY HA2 H 0.746 -10.244 4.482 1.00 . A A . 26 GLY HA2 1 1
15 8679 1 1 26 GLY HA3 H -0.964 -10.615 4.695 1.00 . A A . 26 GLY HA3 1 1
15 8680 1 1 26 GLY N N -0.462 -8.582 4.967 1.00 . A A . 26 GLY N 1 1
15 8681 1 1 26 GLY O O -1.473 -10.213 2.256 1.00 . A A . 26 GLY O 1 1
15 8682 1 1 27 ARG C C 1.491 -9.468 -0.099 1.00 . A A . 27 ARG C 1 1
15 8683 1 1 27 ARG CA C 0.257 -8.937 0.636 1.00 . A A . 27 ARG CA 1 1
15 8684 1 1 27 ARG CB C 0.115 -7.428 0.427 1.00 . A A . 27 ARG CB 1 1
15 8685 1 1 27 ARG CD C -2.367 -7.718 0.368 1.00 . A A . 27 ARG CD 1 1
15 8686 1 1 27 ARG CG C -1.159 -7.142 -0.372 1.00 . A A . 27 ARG CG 1 1
15 8687 1 1 27 ARG CZ C -3.708 -9.706 0.028 1.00 . A A . 27 ARG CZ 1 1
15 8688 1 1 27 ARG H H 1.210 -8.747 2.559 1.00 . A A . 27 ARG H 1 1
15 8689 1 1 27 ARG HA H -0.633 -9.442 0.293 1.00 . A A . 27 ARG HA 1 1
15 8690 1 1 27 ARG HB2 H 0.057 -6.936 1.387 1.00 . A A . 27 ARG HB2 1 1
15 8691 1 1 27 ARG HB3 H 0.970 -7.058 -0.118 1.00 . A A . 27 ARG HB3 1 1
15 8692 1 1 27 ARG HD2 H -2.098 -7.972 1.385 1.00 . A A . 27 ARG HD2 1 1
15 8693 1 1 27 ARG HD3 H -3.185 -7.015 0.358 1.00 . A A . 27 ARG HD3 1 1
15 8694 1 1 27 ARG HE H -2.252 -9.175 -1.214 1.00 . A A . 27 ARG HE 1 1
15 8695 1 1 27 ARG HG2 H -1.279 -6.074 -0.485 1.00 . A A . 27 ARG HG2 1 1
15 8696 1 1 27 ARG HG3 H -1.084 -7.601 -1.346 1.00 . A A . 27 ARG HG3 1 1
15 8697 1 1 27 ARG HH11 H -5.023 -8.205 0.191 1.00 . A A . 27 ARG HH11 1 1
15 8698 1 1 27 ARG HH12 H -5.617 -9.773 0.627 1.00 . A A . 27 ARG HH12 1 1
15 8699 1 1 27 ARG HH21 H -2.618 -11.385 -0.035 1.00 . A A . 27 ARG HH21 1 1
15 8700 1 1 27 ARG HH22 H -4.255 -11.573 0.500 1.00 . A A . 27 ARG HH22 1 1
15 8701 1 1 27 ARG N N 0.420 -9.111 2.108 1.00 . A A . 27 ARG N 1 1
15 8702 1 1 27 ARG NE N -2.737 -8.943 -0.395 1.00 . A A . 27 ARG NE 1 1
15 8703 1 1 27 ARG NH1 N -4.873 -9.187 0.303 1.00 . A A . 27 ARG NH1 1 1
15 8704 1 1 27 ARG NH2 N -3.512 -10.988 0.176 1.00 . A A . 27 ARG NH2 1 1
15 8705 1 1 27 ARG O O 2.199 -10.322 0.397 1.00 . A A . 27 ARG O 1 1
15 8706 1 1 28 SER C C 3.934 -8.298 -2.252 1.00 . A A . 28 SER C 1 1
15 8707 1 1 28 SER CA C 2.944 -9.446 -2.038 1.00 . A A . 28 SER CA 1 1
15 8708 1 1 28 SER CB C 2.387 -9.929 -3.377 1.00 . A A . 28 SER CB 1 1
15 8709 1 1 28 SER H H 1.171 -8.281 -1.658 1.00 . A A . 28 SER H 1 1
15 8710 1 1 28 SER HA H 3.420 -10.264 -1.521 1.00 . A A . 28 SER HA 1 1
15 8711 1 1 28 SER HB2 H 1.334 -9.709 -3.431 1.00 . A A . 28 SER HB2 1 1
15 8712 1 1 28 SER HB3 H 2.900 -9.420 -4.183 1.00 . A A . 28 SER HB3 1 1
15 8713 1 1 28 SER HG H 2.573 -11.560 -4.420 1.00 . A A . 28 SER HG 1 1
15 8714 1 1 28 SER N N 1.754 -8.969 -1.276 1.00 . A A . 28 SER N 1 1
15 8715 1 1 28 SER O O 5.124 -8.447 -2.056 1.00 . A A . 28 SER O 1 1
15 8716 1 1 28 SER OG O 2.579 -11.333 -3.488 1.00 . A A . 28 SER OG 1 1
15 8717 1 1 29 GLY C C 3.555 -4.781 -3.329 1.00 . A A . 29 GLY C 1 1
15 8718 1 1 29 GLY CA C 4.366 -5.997 -2.878 1.00 . A A . 29 GLY CA 1 1
15 8719 1 1 29 GLY H H 2.489 -7.053 -2.805 1.00 . A A . 29 GLY H 1 1
15 8720 1 1 29 GLY HA2 H 4.885 -5.767 -1.958 1.00 . A A . 29 GLY HA2 1 1
15 8721 1 1 29 GLY HA3 H 5.084 -6.250 -3.643 1.00 . A A . 29 GLY HA3 1 1
15 8722 1 1 29 GLY N N 3.452 -7.153 -2.653 1.00 . A A . 29 GLY N 1 1
15 8723 1 1 29 GLY O O 2.684 -4.881 -4.170 1.00 . A A . 29 GLY O 1 1
15 8724 1 1 30 TYR C C 2.942 -2.332 -4.692 1.00 . A A . 30 TYR C 1 1
15 8725 1 1 30 TYR CA C 3.076 -2.409 -3.166 1.00 . A A . 30 TYR CA 1 1
15 8726 1 1 30 TYR CB C 3.915 -1.242 -2.636 1.00 . A A . 30 TYR CB 1 1
15 8727 1 1 30 TYR CD1 C 6.154 -1.999 -3.514 1.00 . A A . 30 TYR CD1 1 1
15 8728 1 1 30 TYR CD2 C 5.223 0.084 -4.334 1.00 . A A . 30 TYR CD2 1 1
15 8729 1 1 30 TYR CE1 C 7.277 -1.818 -4.332 1.00 . A A . 30 TYR CE1 1 1
15 8730 1 1 30 TYR CE2 C 6.346 0.265 -5.151 1.00 . A A . 30 TYR CE2 1 1
15 8731 1 1 30 TYR CG C 5.127 -1.047 -3.516 1.00 . A A . 30 TYR CG 1 1
15 8732 1 1 30 TYR CZ C 7.373 -0.686 -5.150 1.00 . A A . 30 TYR CZ 1 1
15 8733 1 1 30 TYR H H 4.538 -3.576 -2.095 1.00 . A A . 30 TYR H 1 1
15 8734 1 1 30 TYR HA H 2.102 -2.402 -2.701 1.00 . A A . 30 TYR HA 1 1
15 8735 1 1 30 TYR HB2 H 3.320 -0.340 -2.639 1.00 . A A . 30 TYR HB2 1 1
15 8736 1 1 30 TYR HB3 H 4.234 -1.458 -1.628 1.00 . A A . 30 TYR HB3 1 1
15 8737 1 1 30 TYR HD1 H 6.082 -2.872 -2.883 1.00 . A A . 30 TYR HD1 1 1
15 8738 1 1 30 TYR HD2 H 4.431 0.818 -4.335 1.00 . A A . 30 TYR HD2 1 1
15 8739 1 1 30 TYR HE1 H 8.070 -2.552 -4.330 1.00 . A A . 30 TYR HE1 1 1
15 8740 1 1 30 TYR HE2 H 6.419 1.138 -5.783 1.00 . A A . 30 TYR HE2 1 1
15 8741 1 1 30 TYR HH H 9.127 0.002 -5.462 1.00 . A A . 30 TYR HH 1 1
15 8742 1 1 30 TYR N N 3.832 -3.633 -2.772 1.00 . A A . 30 TYR N 1 1
15 8743 1 1 30 TYR O O 3.804 -2.780 -5.421 1.00 . A A . 30 TYR O 1 1
15 8744 1 1 30 TYR OH O 8.479 -0.508 -5.955 1.00 . A A . 30 TYR OH 1 1
15 8745 1 1 31 ALA C C 1.563 -0.209 -7.084 1.00 . A A . 31 ALA C 1 1
15 8746 1 1 31 ALA CA C 1.689 -1.666 -6.656 1.00 . A A . 31 ALA CA 1 1
15 8747 1 1 31 ALA CB C 0.379 -2.391 -6.959 1.00 . A A . 31 ALA CB 1 1
15 8748 1 1 31 ALA H H 1.186 -1.410 -4.574 1.00 . A A . 31 ALA H 1 1
15 8749 1 1 31 ALA HA H 2.504 -2.146 -7.174 1.00 . A A . 31 ALA HA 1 1
15 8750 1 1 31 ALA HB1 H -0.426 -1.669 -7.006 1.00 . A A . 31 ALA HB1 1 1
15 8751 1 1 31 ALA HB2 H 0.172 -3.107 -6.180 1.00 . A A . 31 ALA HB2 1 1
15 8752 1 1 31 ALA HB3 H 0.459 -2.899 -7.909 1.00 . A A . 31 ALA HB3 1 1
15 8753 1 1 31 ALA N N 1.870 -1.768 -5.178 1.00 . A A . 31 ALA N 1 1
15 8754 1 1 31 ALA O O 2.341 0.293 -7.871 1.00 . A A . 31 ALA O 1 1
15 8755 1 1 32 TYR C C -0.850 2.463 -6.253 1.00 . A A . 32 TYR C 1 1
15 8756 1 1 32 TYR CA C 0.353 1.880 -6.996 1.00 . A A . 32 TYR CA 1 1
15 8757 1 1 32 TYR CB C 0.065 1.801 -8.497 1.00 . A A . 32 TYR CB 1 1
15 8758 1 1 32 TYR CD1 C -2.254 0.813 -8.600 1.00 . A A . 32 TYR CD1 1 1
15 8759 1 1 32 TYR CD2 C -0.367 -0.600 -9.167 1.00 . A A . 32 TYR CD2 1 1
15 8760 1 1 32 TYR CE1 C -3.127 -0.253 -8.840 1.00 . A A . 32 TYR CE1 1 1
15 8761 1 1 32 TYR CE2 C -1.242 -1.668 -9.408 1.00 . A A . 32 TYR CE2 1 1
15 8762 1 1 32 TYR CG C -0.875 0.644 -8.764 1.00 . A A . 32 TYR CG 1 1
15 8763 1 1 32 TYR CZ C -2.621 -1.493 -9.245 1.00 . A A . 32 TYR CZ 1 1
15 8764 1 1 32 TYR H H -0.066 0.030 -5.980 1.00 . A A . 32 TYR H 1 1
15 8765 1 1 32 TYR HA H 1.239 2.467 -6.816 1.00 . A A . 32 TYR HA 1 1
15 8766 1 1 32 TYR HB2 H -0.394 2.723 -8.825 1.00 . A A . 32 TYR HB2 1 1
15 8767 1 1 32 TYR HB3 H 0.989 1.645 -9.034 1.00 . A A . 32 TYR HB3 1 1
15 8768 1 1 32 TYR HD1 H -2.645 1.766 -8.282 1.00 . A A . 32 TYR HD1 1 1
15 8769 1 1 32 TYR HD2 H 0.698 -0.738 -9.291 1.00 . A A . 32 TYR HD2 1 1
15 8770 1 1 32 TYR HE1 H -4.192 -0.119 -8.713 1.00 . A A . 32 TYR HE1 1 1
15 8771 1 1 32 TYR HE2 H -0.852 -2.624 -9.719 1.00 . A A . 32 TYR HE2 1 1
15 8772 1 1 32 TYR HH H -4.345 -2.181 -9.693 1.00 . A A . 32 TYR HH 1 1
15 8773 1 1 32 TYR N N 0.563 0.464 -6.593 1.00 . A A . 32 TYR N 1 1
15 8774 1 1 32 TYR O O -1.818 1.777 -5.990 1.00 . A A . 32 TYR O 1 1
15 8775 1 1 32 TYR OH O -3.482 -2.545 -9.482 1.00 . A A . 32 TYR OH 1 1
15 8776 1 1 33 CYS C C -2.981 4.868 -6.195 1.00 . A A . 33 CYS C 1 1
15 8777 1 1 33 CYS CA C -1.955 4.333 -5.193 1.00 . A A . 33 CYS CA 1 1
15 8778 1 1 33 CYS CB C -1.350 5.473 -4.375 1.00 . A A . 33 CYS CB 1 1
15 8779 1 1 33 CYS H H -0.018 4.262 -6.137 1.00 . A A . 33 CYS H 1 1
15 8780 1 1 33 CYS HA H -2.413 3.611 -4.536 1.00 . A A . 33 CYS HA 1 1
15 8781 1 1 33 CYS HB2 H -0.335 5.649 -4.699 1.00 . A A . 33 CYS HB2 1 1
15 8782 1 1 33 CYS HB3 H -1.934 6.371 -4.518 1.00 . A A . 33 CYS HB3 1 1
15 8783 1 1 33 CYS N N -0.805 3.721 -5.915 1.00 . A A . 33 CYS N 1 1
15 8784 1 1 33 CYS O O -2.707 5.770 -6.960 1.00 . A A . 33 CYS O 1 1
15 8785 1 1 33 CYS SG S -1.354 5.022 -2.622 1.00 . A A . 33 CYS SG 1 1
15 8786 1 1 34 SER C C -6.327 5.517 -6.408 1.00 . A A . 34 SER C 1 1
15 8787 1 1 34 SER CA C -5.206 4.782 -7.153 1.00 . A A . 34 SER CA 1 1
15 8788 1 1 34 SER CB C -5.739 3.506 -7.813 1.00 . A A . 34 SER CB 1 1
15 8789 1 1 34 SER H H -4.361 3.584 -5.574 1.00 . A A . 34 SER H 1 1
15 8790 1 1 34 SER HA H -4.768 5.425 -7.900 1.00 . A A . 34 SER HA 1 1
15 8791 1 1 34 SER HB2 H -5.673 3.598 -8.884 1.00 . A A . 34 SER HB2 1 1
15 8792 1 1 34 SER HB3 H -5.145 2.659 -7.490 1.00 . A A . 34 SER HB3 1 1
15 8793 1 1 34 SER HG H -7.437 2.565 -7.942 1.00 . A A . 34 SER HG 1 1
15 8794 1 1 34 SER N N -4.162 4.312 -6.197 1.00 . A A . 34 SER N 1 1
15 8795 1 1 34 SER O O -6.890 5.011 -5.458 1.00 . A A . 34 SER O 1 1
15 8796 1 1 34 SER OG O -7.099 3.313 -7.444 1.00 . A A . 34 SER OG 1 1
15 8797 1 1 35 GLY C C -7.594 7.374 -4.648 1.00 . A A . 35 GLY C 1 1
15 8798 1 1 35 GLY CA C -7.742 7.476 -6.167 1.00 . A A . 35 GLY CA 1 1
15 8799 1 1 35 GLY H H -6.190 7.089 -7.611 1.00 . A A . 35 GLY H 1 1
15 8800 1 1 35 GLY HA2 H -7.681 8.513 -6.465 1.00 . A A . 35 GLY HA2 1 1
15 8801 1 1 35 GLY HA3 H -8.700 7.074 -6.458 1.00 . A A . 35 GLY HA3 1 1
15 8802 1 1 35 GLY N N -6.655 6.705 -6.839 1.00 . A A . 35 GLY N 1 1
15 8803 1 1 35 GLY O O -6.500 7.309 -4.123 1.00 . A A . 35 GLY O 1 1
15 8804 1 1 36 GLY C C -8.510 5.799 -2.037 1.00 . A A . 36 GLY C 1 1
15 8805 1 1 36 GLY CA C -8.619 7.267 -2.451 1.00 . A A . 36 GLY CA 1 1
15 8806 1 1 36 GLY H H -9.562 7.418 -4.382 1.00 . A A . 36 GLY H 1 1
15 8807 1 1 36 GLY HA2 H -7.754 7.809 -2.097 1.00 . A A . 36 GLY HA2 1 1
15 8808 1 1 36 GLY HA3 H -9.513 7.693 -2.020 1.00 . A A . 36 GLY HA3 1 1
15 8809 1 1 36 GLY N N -8.691 7.363 -3.937 1.00 . A A . 36 GLY N 1 1
15 8810 1 1 36 GLY O O -9.180 5.348 -1.129 1.00 . A A . 36 GLY O 1 1
15 8811 1 1 37 GLY C C -6.236 3.079 -2.992 1.00 . A A . 37 GLY C 1 1
15 8812 1 1 37 GLY CA C -7.512 3.614 -2.345 1.00 . A A . 37 GLY CA 1 1
15 8813 1 1 37 GLY H H -7.139 5.438 -3.423 1.00 . A A . 37 GLY H 1 1
15 8814 1 1 37 GLY HA2 H -7.448 3.510 -1.271 1.00 . A A . 37 GLY HA2 1 1
15 8815 1 1 37 GLY HA3 H -8.359 3.058 -2.713 1.00 . A A . 37 GLY HA3 1 1
15 8816 1 1 37 GLY N N -7.670 5.052 -2.695 1.00 . A A . 37 GLY N 1 1
15 8817 1 1 37 GLY O O -6.089 3.091 -4.198 1.00 . A A . 37 GLY O 1 1
15 8818 1 1 38 MET C C -4.227 0.623 -3.207 1.00 . A A . 38 MET C 1 1
15 8819 1 1 38 MET CA C -4.043 2.081 -2.789 1.00 . A A . 38 MET CA 1 1
15 8820 1 1 38 MET CB C -3.007 2.191 -1.670 1.00 . A A . 38 MET CB 1 1
15 8821 1 1 38 MET CE C 0.562 0.467 -2.783 1.00 . A A . 38 MET CE 1 1
15 8822 1 1 38 MET CG C -1.603 2.023 -2.256 1.00 . A A . 38 MET CG 1 1
15 8823 1 1 38 MET H H -5.440 2.611 -1.234 1.00 . A A . 38 MET H 1 1
15 8824 1 1 38 MET HA H -3.739 2.679 -3.632 1.00 . A A . 38 MET HA 1 1
15 8825 1 1 38 MET HB2 H -3.087 3.159 -1.198 1.00 . A A . 38 MET HB2 1 1
15 8826 1 1 38 MET HB3 H -3.184 1.416 -0.939 1.00 . A A . 38 MET HB3 1 1
15 8827 1 1 38 MET HE1 H 1.133 -0.383 -2.436 1.00 . A A . 38 MET HE1 1 1
15 8828 1 1 38 MET HE2 H 0.954 1.374 -2.343 1.00 . A A . 38 MET HE2 1 1
15 8829 1 1 38 MET HE3 H 0.633 0.532 -3.856 1.00 . A A . 38 MET HE3 1 1
15 8830 1 1 38 MET HG2 H -1.582 2.423 -3.259 1.00 . A A . 38 MET HG2 1 1
15 8831 1 1 38 MET HG3 H -0.890 2.554 -1.643 1.00 . A A . 38 MET HG3 1 1
15 8832 1 1 38 MET N N -5.308 2.612 -2.205 1.00 . A A . 38 MET N 1 1
15 8833 1 1 38 MET O O -5.133 -0.052 -2.763 1.00 . A A . 38 MET O 1 1
15 8834 1 1 38 MET SD S -1.170 0.265 -2.299 1.00 . A A . 38 MET SD 1 1
15 8835 1 1 39 TYR C C -2.142 -1.988 -4.393 1.00 . A A . 39 TYR C 1 1
15 8836 1 1 39 TYR CA C -3.494 -1.282 -4.504 1.00 . A A . 39 TYR CA 1 1
15 8837 1 1 39 TYR CB C -3.947 -1.195 -5.958 1.00 . A A . 39 TYR CB 1 1
15 8838 1 1 39 TYR CD1 C -5.656 0.651 -5.812 1.00 . A A . 39 TYR CD1 1 1
15 8839 1 1 39 TYR CD2 C -6.414 -1.616 -6.213 1.00 . A A . 39 TYR CD2 1 1
15 8840 1 1 39 TYR CE1 C -6.981 1.100 -5.842 1.00 . A A . 39 TYR CE1 1 1
15 8841 1 1 39 TYR CE2 C -7.740 -1.168 -6.242 1.00 . A A . 39 TYR CE2 1 1
15 8842 1 1 39 TYR CG C -5.373 -0.707 -5.998 1.00 . A A . 39 TYR CG 1 1
15 8843 1 1 39 TYR CZ C -8.023 0.191 -6.057 1.00 . A A . 39 TYR CZ 1 1
15 8844 1 1 39 TYR H H -2.648 0.693 -4.403 1.00 . A A . 39 TYR H 1 1
15 8845 1 1 39 TYR HA H -4.237 -1.798 -3.917 1.00 . A A . 39 TYR HA 1 1
15 8846 1 1 39 TYR HB2 H -3.313 -0.503 -6.494 1.00 . A A . 39 TYR HB2 1 1
15 8847 1 1 39 TYR HB3 H -3.887 -2.171 -6.416 1.00 . A A . 39 TYR HB3 1 1
15 8848 1 1 39 TYR HD1 H -4.851 1.353 -5.645 1.00 . A A . 39 TYR HD1 1 1
15 8849 1 1 39 TYR HD2 H -6.195 -2.662 -6.357 1.00 . A A . 39 TYR HD2 1 1
15 8850 1 1 39 TYR HE1 H -7.199 2.147 -5.698 1.00 . A A . 39 TYR HE1 1 1
15 8851 1 1 39 TYR HE2 H -8.542 -1.869 -6.407 1.00 . A A . 39 TYR HE2 1 1
15 8852 1 1 39 TYR HH H -9.512 1.072 -5.252 1.00 . A A . 39 TYR HH 1 1
15 8853 1 1 39 TYR N N -3.372 0.132 -4.058 1.00 . A A . 39 TYR N 1 1
15 8854 1 1 39 TYR O O -1.104 -1.405 -4.633 1.00 . A A . 39 TYR O 1 1
15 8855 1 1 39 TYR OH O -9.330 0.634 -6.086 1.00 . A A . 39 TYR OH 1 1
15 8856 1 1 40 CYS C C -0.851 -5.200 -4.820 1.00 . A A . 40 CYS C 1 1
15 8857 1 1 40 CYS CA C -0.859 -3.981 -3.894 1.00 . A A . 40 CYS CA 1 1
15 8858 1 1 40 CYS CB C -0.802 -4.415 -2.429 1.00 . A A . 40 CYS CB 1 1
15 8859 1 1 40 CYS H H -2.997 -3.690 -3.833 1.00 . A A . 40 CYS H 1 1
15 8860 1 1 40 CYS HA H -0.027 -3.332 -4.117 1.00 . A A . 40 CYS HA 1 1
15 8861 1 1 40 CYS HB2 H -1.109 -3.595 -1.798 1.00 . A A . 40 CYS HB2 1 1
15 8862 1 1 40 CYS HB3 H -1.465 -5.253 -2.276 1.00 . A A . 40 CYS HB3 1 1
15 8863 1 1 40 CYS N N -2.147 -3.240 -4.026 1.00 . A A . 40 CYS N 1 1
15 8864 1 1 40 CYS O O -1.792 -5.966 -4.861 1.00 . A A . 40 CYS O 1 1
15 8865 1 1 40 CYS SG S 0.889 -4.900 -2.006 1.00 . A A . 40 CYS SG 1 1
15 8866 1 1 41 ASN C C 0.069 -7.855 -5.706 1.00 . A A . 41 ASN C 1 1
15 8867 1 1 41 ASN CA C 0.269 -6.554 -6.487 1.00 . A A . 41 ASN CA 1 1
15 8868 1 1 41 ASN CB C 1.672 -6.501 -7.094 1.00 . A A . 41 ASN CB 1 1
15 8869 1 1 41 ASN CG C 1.576 -6.082 -8.562 1.00 . A A . 41 ASN CG 1 1
15 8870 1 1 41 ASN H H 0.954 -4.754 -5.517 1.00 . A A . 41 ASN H 1 1
15 8871 1 1 41 ASN HA H -0.473 -6.462 -7.264 1.00 . A A . 41 ASN HA 1 1
15 8872 1 1 41 ASN HB2 H 2.271 -5.785 -6.552 1.00 . A A . 41 ASN HB2 1 1
15 8873 1 1 41 ASN HB3 H 2.129 -7.477 -7.030 1.00 . A A . 41 ASN HB3 1 1
15 8874 1 1 41 ASN HD21 H 0.984 -7.873 -9.183 1.00 . A A . 41 ASN HD21 1 1
15 8875 1 1 41 ASN HD22 H 1.136 -6.698 -10.397 1.00 . A A . 41 ASN HD22 1 1
15 8876 1 1 41 ASN N N 0.204 -5.384 -5.564 1.00 . A A . 41 ASN N 1 1
15 8877 1 1 41 ASN ND2 N 1.201 -6.956 -9.454 1.00 . A A . 41 ASN ND2 1 1
15 8878 1 1 41 ASN O O 0.209 -8.909 -6.304 1.00 . A A . 41 ASN O 1 1
15 8879 1 1 41 ASN OXT O -0.221 -7.775 -4.523 1.00 . A A . 41 ASN OXT 1 1
15 8880 1 1 41 ASN OD1 O 1.844 -4.946 -8.900 1.00 . A A . 41 ASN OD1 1 1
16 8881 1 1 1 ALA C C -4.649 -6.602 -6.032 1.00 . A A . 1 ALA C 1 1
16 8882 1 1 1 ALA CA C -3.744 -6.675 -7.264 1.00 . A A . 1 ALA CA 1 1
16 8883 1 1 1 ALA CB C -4.570 -6.958 -8.519 1.00 . A A . 1 ALA CB 1 1
16 8884 1 1 1 ALA H1 H -1.906 -7.507 -6.745 1.00 . A A . 1 ALA H1 1 1
16 8885 1 1 1 ALA H2 H -2.641 -8.236 -8.092 1.00 . A A . 1 ALA H2 1 1
16 8886 1 1 1 ALA H3 H -3.224 -8.553 -6.528 1.00 . A A . 1 ALA H3 1 1
16 8887 1 1 1 ALA HA H -3.195 -5.754 -7.384 1.00 . A A . 1 ALA HA 1 1
16 8888 1 1 1 ALA HB1 H -5.301 -7.724 -8.303 1.00 . A A . 1 ALA HB1 1 1
16 8889 1 1 1 ALA HB2 H -3.918 -7.294 -9.311 1.00 . A A . 1 ALA HB2 1 1
16 8890 1 1 1 ALA HB3 H -5.077 -6.054 -8.828 1.00 . A A . 1 ALA HB3 1 1
16 8891 1 1 1 ALA N N -2.807 -7.830 -7.148 1.00 . A A . 1 ALA N 1 1
16 8892 1 1 1 ALA O O -5.708 -7.196 -5.992 1.00 . A A . 1 ALA O 1 1
16 8893 1 1 2 VAL C C -5.176 -4.312 -3.341 1.00 . A A . 2 VAL C 1 1
16 8894 1 1 2 VAL CA C -5.082 -5.772 -3.797 1.00 . A A . 2 VAL CA 1 1
16 8895 1 1 2 VAL CB C -4.369 -6.623 -2.744 1.00 . A A . 2 VAL CB 1 1
16 8896 1 1 2 VAL CG1 C -4.645 -8.103 -3.015 1.00 . A A . 2 VAL CG1 1 1
16 8897 1 1 2 VAL CG2 C -2.861 -6.368 -2.809 1.00 . A A . 2 VAL CG2 1 1
16 8898 1 1 2 VAL H H -3.385 -5.406 -5.076 1.00 . A A . 2 VAL H 1 1
16 8899 1 1 2 VAL HA H -6.068 -6.169 -3.984 1.00 . A A . 2 VAL HA 1 1
16 8900 1 1 2 VAL HB H -4.738 -6.362 -1.764 1.00 . A A . 2 VAL HB 1 1
16 8901 1 1 2 VAL HG11 H -4.062 -8.708 -2.335 1.00 . A A . 2 VAL HG11 1 1
16 8902 1 1 2 VAL HG12 H -4.371 -8.341 -4.032 1.00 . A A . 2 VAL HG12 1 1
16 8903 1 1 2 VAL HG13 H -5.695 -8.308 -2.868 1.00 . A A . 2 VAL HG13 1 1
16 8904 1 1 2 VAL HG21 H -2.681 -5.354 -3.134 1.00 . A A . 2 VAL HG21 1 1
16 8905 1 1 2 VAL HG22 H -2.409 -7.055 -3.509 1.00 . A A . 2 VAL HG22 1 1
16 8906 1 1 2 VAL HG23 H -2.429 -6.513 -1.830 1.00 . A A . 2 VAL HG23 1 1
16 8907 1 1 2 VAL N N -4.241 -5.878 -5.025 1.00 . A A . 2 VAL N 1 1
16 8908 1 1 2 VAL O O -4.784 -3.404 -4.047 1.00 . A A . 2 VAL O 1 1
16 8909 1 1 3 ARG C C -5.653 -2.670 -0.136 1.00 . A A . 3 ARG C 1 1
16 8910 1 1 3 ARG CA C -5.829 -2.691 -1.657 1.00 . A A . 3 ARG CA 1 1
16 8911 1 1 3 ARG CB C -7.254 -2.286 -2.041 1.00 . A A . 3 ARG CB 1 1
16 8912 1 1 3 ARG CD C -6.707 -0.052 -1.019 1.00 . A A . 3 ARG CD 1 1
16 8913 1 1 3 ARG CG C -7.760 -1.160 -1.126 1.00 . A A . 3 ARG CG 1 1
16 8914 1 1 3 ARG CZ C -7.684 1.866 0.096 1.00 . A A . 3 ARG CZ 1 1
16 8915 1 1 3 ARG H H -6.008 -4.831 -1.618 1.00 . A A . 3 ARG H 1 1
16 8916 1 1 3 ARG HA H -5.117 -2.038 -2.138 1.00 . A A . 3 ARG HA 1 1
16 8917 1 1 3 ARG HB2 H -7.262 -1.951 -3.064 1.00 . A A . 3 ARG HB2 1 1
16 8918 1 1 3 ARG HB3 H -7.906 -3.141 -1.943 1.00 . A A . 3 ARG HB3 1 1
16 8919 1 1 3 ARG HD2 H -5.719 -0.478 -0.913 1.00 . A A . 3 ARG HD2 1 1
16 8920 1 1 3 ARG HD3 H -6.751 0.592 -1.883 1.00 . A A . 3 ARG HD3 1 1
16 8921 1 1 3 ARG HE H -6.873 0.353 1.096 1.00 . A A . 3 ARG HE 1 1
16 8922 1 1 3 ARG HG2 H -8.672 -0.750 -1.535 1.00 . A A . 3 ARG HG2 1 1
16 8923 1 1 3 ARG HG3 H -7.958 -1.560 -0.142 1.00 . A A . 3 ARG HG3 1 1
16 8924 1 1 3 ARG HH11 H -9.423 1.070 -0.495 1.00 . A A . 3 ARG HH11 1 1
16 8925 1 1 3 ARG HH12 H -9.393 2.797 -0.372 1.00 . A A . 3 ARG HH12 1 1
16 8926 1 1 3 ARG HH21 H -6.086 2.931 0.662 1.00 . A A . 3 ARG HH21 1 1
16 8927 1 1 3 ARG HH22 H -7.504 3.851 0.282 1.00 . A A . 3 ARG HH22 1 1
16 8928 1 1 3 ARG N N -5.694 -4.084 -2.164 1.00 . A A . 3 ARG N 1 1
16 8929 1 1 3 ARG NE N -7.080 0.714 0.206 1.00 . A A . 3 ARG NE 1 1
16 8930 1 1 3 ARG NH1 N -8.930 1.915 -0.288 1.00 . A A . 3 ARG NH1 1 1
16 8931 1 1 3 ARG NH2 N -7.041 2.968 0.368 1.00 . A A . 3 ARG NH2 1 1
16 8932 1 1 3 ARG O O -6.417 -3.262 0.599 1.00 . A A . 3 ARG O 1 1
16 8933 1 1 4 ILE C C -4.934 -0.584 2.352 1.00 . A A . 4 ILE C 1 1
16 8934 1 1 4 ILE CA C -4.410 -1.918 1.804 1.00 . A A . 4 ILE CA 1 1
16 8935 1 1 4 ILE CB C -2.892 -2.028 1.951 1.00 . A A . 4 ILE CB 1 1
16 8936 1 1 4 ILE CD1 C -3.090 -4.253 3.071 1.00 . A A . 4 ILE CD1 1 1
16 8937 1 1 4 ILE CG1 C -2.480 -3.501 1.887 1.00 . A A . 4 ILE CG1 1 1
16 8938 1 1 4 ILE CG2 C -2.456 -1.440 3.293 1.00 . A A . 4 ILE CG2 1 1
16 8939 1 1 4 ILE H H -4.045 -1.518 -0.279 1.00 . A A . 4 ILE H 1 1
16 8940 1 1 4 ILE HA H -4.891 -2.745 2.301 1.00 . A A . 4 ILE HA 1 1
16 8941 1 1 4 ILE HB H -2.417 -1.487 1.147 1.00 . A A . 4 ILE HB 1 1
16 8942 1 1 4 ILE HD11 H -4.144 -4.406 2.896 1.00 . A A . 4 ILE HD11 1 1
16 8943 1 1 4 ILE HD12 H -2.955 -3.674 3.973 1.00 . A A . 4 ILE HD12 1 1
16 8944 1 1 4 ILE HD13 H -2.600 -5.209 3.180 1.00 . A A . 4 ILE HD13 1 1
16 8945 1 1 4 ILE HG12 H -2.834 -3.934 0.963 1.00 . A A . 4 ILE HG12 1 1
16 8946 1 1 4 ILE HG13 H -1.404 -3.576 1.931 1.00 . A A . 4 ILE HG13 1 1
16 8947 1 1 4 ILE HG21 H -3.230 -1.610 4.026 1.00 . A A . 4 ILE HG21 1 1
16 8948 1 1 4 ILE HG22 H -2.287 -0.380 3.185 1.00 . A A . 4 ILE HG22 1 1
16 8949 1 1 4 ILE HG23 H -1.544 -1.919 3.616 1.00 . A A . 4 ILE HG23 1 1
16 8950 1 1 4 ILE N N -4.647 -1.987 0.335 1.00 . A A . 4 ILE N 1 1
16 8951 1 1 4 ILE O O -4.871 0.437 1.696 1.00 . A A . 4 ILE O 1 1
16 8952 1 1 5 GLY C C -4.937 1.741 4.245 1.00 . A A . 5 GLY C 1 1
16 8953 1 1 5 GLY CA C -6.018 0.659 4.137 1.00 . A A . 5 GLY CA 1 1
16 8954 1 1 5 GLY H H -5.516 -1.434 4.047 1.00 . A A . 5 GLY H 1 1
16 8955 1 1 5 GLY HA2 H -6.820 1.022 3.510 1.00 . A A . 5 GLY HA2 1 1
16 8956 1 1 5 GLY HA3 H -6.407 0.446 5.117 1.00 . A A . 5 GLY HA3 1 1
16 8957 1 1 5 GLY N N -5.466 -0.594 3.544 1.00 . A A . 5 GLY N 1 1
16 8958 1 1 5 GLY O O -4.990 2.735 3.549 1.00 . A A . 5 GLY O 1 1
16 8959 1 1 6 PRO C C -1.881 2.511 4.200 1.00 . A A . 6 PRO C 1 1
16 8960 1 1 6 PRO CA C -2.902 2.511 5.337 1.00 . A A . 6 PRO CA 1 1
16 8961 1 1 6 PRO CB C -2.249 2.064 6.634 1.00 . A A . 6 PRO CB 1 1
16 8962 1 1 6 PRO CD C -3.858 0.359 6.009 1.00 . A A . 6 PRO CD 1 1
16 8963 1 1 6 PRO CG C -2.568 0.606 6.754 1.00 . A A . 6 PRO CG 1 1
16 8964 1 1 6 PRO HA H -3.314 3.499 5.467 1.00 . A A . 6 PRO HA 1 1
16 8965 1 1 6 PRO HB2 H -1.179 2.214 6.579 1.00 . A A . 6 PRO HB2 1 1
16 8966 1 1 6 PRO HB3 H -2.661 2.611 7.461 1.00 . A A . 6 PRO HB3 1 1
16 8967 1 1 6 PRO HD2 H -3.791 -0.551 5.431 1.00 . A A . 6 PRO HD2 1 1
16 8968 1 1 6 PRO HD3 H -4.689 0.312 6.695 1.00 . A A . 6 PRO HD3 1 1
16 8969 1 1 6 PRO HG2 H -1.771 0.020 6.318 1.00 . A A . 6 PRO HG2 1 1
16 8970 1 1 6 PRO HG3 H -2.694 0.342 7.794 1.00 . A A . 6 PRO HG3 1 1
16 8971 1 1 6 PRO N N -3.994 1.524 5.129 1.00 . A A . 6 PRO N 1 1
16 8972 1 1 6 PRO O O -0.782 2.998 4.357 1.00 . A A . 6 PRO O 1 1
16 8973 1 1 7 CYS C C -1.537 3.277 1.102 1.00 . A A . 7 CYS C 1 1
16 8974 1 1 7 CYS CA C -1.257 2.028 1.931 1.00 . A A . 7 CYS CA 1 1
16 8975 1 1 7 CYS CB C -1.528 0.751 1.150 1.00 . A A . 7 CYS CB 1 1
16 8976 1 1 7 CYS H H -3.117 1.631 2.922 1.00 . A A . 7 CYS H 1 1
16 8977 1 1 7 CYS HA H -0.243 2.037 2.303 1.00 . A A . 7 CYS HA 1 1
16 8978 1 1 7 CYS HB2 H -2.467 0.333 1.471 1.00 . A A . 7 CYS HB2 1 1
16 8979 1 1 7 CYS HB3 H -1.571 0.968 0.097 1.00 . A A . 7 CYS HB3 1 1
16 8980 1 1 7 CYS N N -2.225 2.005 3.054 1.00 . A A . 7 CYS N 1 1
16 8981 1 1 7 CYS O O -0.675 3.796 0.418 1.00 . A A . 7 CYS O 1 1
16 8982 1 1 7 CYS SG S -0.193 -0.427 1.473 1.00 . A A . 7 CYS SG 1 1
16 8983 1 1 8 ASP C C -2.798 6.206 1.452 1.00 . A A . 8 ASP C 1 1
16 8984 1 1 8 ASP CA C -3.076 5.047 0.497 1.00 . A A . 8 ASP CA 1 1
16 8985 1 1 8 ASP CB C -4.569 4.947 0.186 1.00 . A A . 8 ASP CB 1 1
16 8986 1 1 8 ASP CG C -5.008 6.182 -0.602 1.00 . A A . 8 ASP CG 1 1
16 8987 1 1 8 ASP H H -3.389 3.376 1.807 1.00 . A A . 8 ASP H 1 1
16 8988 1 1 8 ASP HA H -2.501 5.146 -0.411 1.00 . A A . 8 ASP HA 1 1
16 8989 1 1 8 ASP HB2 H -4.756 4.059 -0.400 1.00 . A A . 8 ASP HB2 1 1
16 8990 1 1 8 ASP HB3 H -5.127 4.895 1.108 1.00 . A A . 8 ASP HB3 1 1
16 8991 1 1 8 ASP N N -2.731 3.794 1.213 1.00 . A A . 8 ASP N 1 1
16 8992 1 1 8 ASP O O -2.447 7.298 1.051 1.00 . A A . 8 ASP O 1 1
16 8993 1 1 8 ASP OD1 O -5.212 7.215 0.016 1.00 . A A . 8 ASP OD1 1 1
16 8994 1 1 8 ASP OD2 O -5.134 6.076 -1.811 1.00 . A A . 8 ASP OD2 1 1
16 8995 1 1 9 GLN C C -1.137 7.108 3.931 1.00 . A A . 9 GLN C 1 1
16 8996 1 1 9 GLN CA C -2.650 6.998 3.745 1.00 . A A . 9 GLN CA 1 1
16 8997 1 1 9 GLN CB C -3.323 6.510 5.028 1.00 . A A . 9 GLN CB 1 1
16 8998 1 1 9 GLN CD C -3.238 7.181 7.435 1.00 . A A . 9 GLN CD 1 1
16 8999 1 1 9 GLN CG C -3.467 7.677 6.006 1.00 . A A . 9 GLN CG 1 1
16 9000 1 1 9 GLN H H -3.193 5.050 3.019 1.00 . A A . 9 GLN H 1 1
16 9001 1 1 9 GLN HA H -3.066 7.945 3.438 1.00 . A A . 9 GLN HA 1 1
16 9002 1 1 9 GLN HB2 H -4.300 6.113 4.792 1.00 . A A . 9 GLN HB2 1 1
16 9003 1 1 9 GLN HB3 H -2.719 5.737 5.480 1.00 . A A . 9 GLN HB3 1 1
16 9004 1 1 9 GLN HE21 H -1.348 7.788 7.493 1.00 . A A . 9 GLN HE21 1 1
16 9005 1 1 9 GLN HE22 H -1.913 7.034 8.906 1.00 . A A . 9 GLN HE22 1 1
16 9006 1 1 9 GLN HG2 H -2.738 8.439 5.767 1.00 . A A . 9 GLN HG2 1 1
16 9007 1 1 9 GLN HG3 H -4.461 8.092 5.926 1.00 . A A . 9 GLN HG3 1 1
16 9008 1 1 9 GLN N N -2.929 5.948 2.729 1.00 . A A . 9 GLN N 1 1
16 9009 1 1 9 GLN NE2 N -2.068 7.348 7.991 1.00 . A A . 9 GLN NE2 1 1
16 9010 1 1 9 GLN O O -0.592 8.188 4.044 1.00 . A A . 9 GLN O 1 1
16 9011 1 1 9 GLN OE1 O -4.131 6.637 8.052 1.00 . A A . 9 GLN OE1 1 1
16 9012 1 1 10 VAL C C 1.690 6.134 2.708 1.00 . A A . 10 VAL C 1 1
16 9013 1 1 10 VAL CA C 1.036 6.049 4.096 1.00 . A A . 10 VAL CA 1 1
16 9014 1 1 10 VAL CB C 1.420 4.744 4.809 1.00 . A A . 10 VAL CB 1 1
16 9015 1 1 10 VAL CG1 C 1.623 3.619 3.786 1.00 . A A . 10 VAL CG1 1 1
16 9016 1 1 10 VAL CG2 C 2.718 4.955 5.590 1.00 . A A . 10 VAL CG2 1 1
16 9017 1 1 10 VAL H H -0.905 5.124 3.841 1.00 . A A . 10 VAL H 1 1
16 9018 1 1 10 VAL HA H 1.320 6.898 4.699 1.00 . A A . 10 VAL HA 1 1
16 9019 1 1 10 VAL HB H 0.631 4.465 5.492 1.00 . A A . 10 VAL HB 1 1
16 9020 1 1 10 VAL HG11 H 0.845 3.669 3.039 1.00 . A A . 10 VAL HG11 1 1
16 9021 1 1 10 VAL HG12 H 1.580 2.664 4.287 1.00 . A A . 10 VAL HG12 1 1
16 9022 1 1 10 VAL HG13 H 2.586 3.735 3.311 1.00 . A A . 10 VAL HG13 1 1
16 9023 1 1 10 VAL HG21 H 2.992 4.038 6.090 1.00 . A A . 10 VAL HG21 1 1
16 9024 1 1 10 VAL HG22 H 2.574 5.736 6.324 1.00 . A A . 10 VAL HG22 1 1
16 9025 1 1 10 VAL HG23 H 3.506 5.243 4.910 1.00 . A A . 10 VAL HG23 1 1
16 9026 1 1 10 VAL N N -0.447 5.994 3.942 1.00 . A A . 10 VAL N 1 1
16 9027 1 1 10 VAL O O 2.891 6.019 2.564 1.00 . A A . 10 VAL O 1 1
16 9028 1 1 11 CYS C C 2.344 7.669 0.153 1.00 . A A . 11 CYS C 1 1
16 9029 1 1 11 CYS CA C 1.441 6.434 0.307 1.00 . A A . 11 CYS CA 1 1
16 9030 1 1 11 CYS CB C 0.207 6.562 -0.589 1.00 . A A . 11 CYS CB 1 1
16 9031 1 1 11 CYS H H -0.068 6.425 1.839 1.00 . A A . 11 CYS H 1 1
16 9032 1 1 11 CYS HA H 1.984 5.539 0.054 1.00 . A A . 11 CYS HA 1 1
16 9033 1 1 11 CYS HB2 H -0.613 6.013 -0.150 1.00 . A A . 11 CYS HB2 1 1
16 9034 1 1 11 CYS HB3 H -0.065 7.603 -0.679 1.00 . A A . 11 CYS HB3 1 1
16 9035 1 1 11 CYS N N 0.896 6.337 1.692 1.00 . A A . 11 CYS N 1 1
16 9036 1 1 11 CYS O O 3.369 7.598 -0.494 1.00 . A A . 11 CYS O 1 1
16 9037 1 1 11 CYS SG S 0.574 5.890 -2.229 1.00 . A A . 11 CYS SG 1 1
16 9038 1 1 12 PRO C C 3.967 9.934 1.561 1.00 . A A . 12 PRO C 1 1
16 9039 1 1 12 PRO CA C 2.747 10.008 0.637 1.00 . A A . 12 PRO CA 1 1
16 9040 1 1 12 PRO CB C 1.784 11.105 1.080 1.00 . A A . 12 PRO CB 1 1
16 9041 1 1 12 PRO CD C 0.724 8.971 1.540 1.00 . A A . 12 PRO CD 1 1
16 9042 1 1 12 PRO CG C 0.779 10.422 1.951 1.00 . A A . 12 PRO CG 1 1
16 9043 1 1 12 PRO HA H 3.053 10.177 -0.382 1.00 . A A . 12 PRO HA 1 1
16 9044 1 1 12 PRO HB2 H 2.315 11.864 1.640 1.00 . A A . 12 PRO HB2 1 1
16 9045 1 1 12 PRO HB3 H 1.294 11.542 0.224 1.00 . A A . 12 PRO HB3 1 1
16 9046 1 1 12 PRO HD2 H 0.733 8.340 2.417 1.00 . A A . 12 PRO HD2 1 1
16 9047 1 1 12 PRO HD3 H -0.153 8.779 0.940 1.00 . A A . 12 PRO HD3 1 1
16 9048 1 1 12 PRO HG2 H 1.079 10.501 2.988 1.00 . A A . 12 PRO HG2 1 1
16 9049 1 1 12 PRO HG3 H -0.192 10.874 1.815 1.00 . A A . 12 PRO HG3 1 1
16 9050 1 1 12 PRO N N 1.941 8.770 0.741 1.00 . A A . 12 PRO N 1 1
16 9051 1 1 12 PRO O O 4.730 10.874 1.673 1.00 . A A . 12 PRO O 1 1
16 9052 1 1 13 ARG C C 6.557 8.207 2.337 1.00 . A A . 13 ARG C 1 1
16 9053 1 1 13 ARG CA C 5.337 8.691 3.127 1.00 . A A . 13 ARG CA 1 1
16 9054 1 1 13 ARG CB C 4.921 7.651 4.168 1.00 . A A . 13 ARG CB 1 1
16 9055 1 1 13 ARG CD C 4.570 8.962 6.267 1.00 . A A . 13 ARG CD 1 1
16 9056 1 1 13 ARG CG C 3.871 8.255 5.103 1.00 . A A . 13 ARG CG 1 1
16 9057 1 1 13 ARG CZ C 3.379 10.244 7.939 1.00 . A A . 13 ARG CZ 1 1
16 9058 1 1 13 ARG H H 3.539 8.075 2.113 1.00 . A A . 13 ARG H 1 1
16 9059 1 1 13 ARG HA H 5.549 9.632 3.609 1.00 . A A . 13 ARG HA 1 1
16 9060 1 1 13 ARG HB2 H 4.505 6.789 3.668 1.00 . A A . 13 ARG HB2 1 1
16 9061 1 1 13 ARG HB3 H 5.784 7.353 4.743 1.00 . A A . 13 ARG HB3 1 1
16 9062 1 1 13 ARG HD2 H 5.389 8.360 6.634 1.00 . A A . 13 ARG HD2 1 1
16 9063 1 1 13 ARG HD3 H 4.923 9.934 5.959 1.00 . A A . 13 ARG HD3 1 1
16 9064 1 1 13 ARG HE H 2.937 8.352 7.532 1.00 . A A . 13 ARG HE 1 1
16 9065 1 1 13 ARG HG2 H 3.269 8.967 4.557 1.00 . A A . 13 ARG HG2 1 1
16 9066 1 1 13 ARG HG3 H 3.239 7.469 5.490 1.00 . A A . 13 ARG HG3 1 1
16 9067 1 1 13 ARG HH11 H 3.056 11.300 6.269 1.00 . A A . 13 ARG HH11 1 1
16 9068 1 1 13 ARG HH12 H 3.027 12.206 7.744 1.00 . A A . 13 ARG HH12 1 1
16 9069 1 1 13 ARG HH21 H 3.669 9.456 9.756 1.00 . A A . 13 ARG HH21 1 1
16 9070 1 1 13 ARG HH22 H 3.373 11.162 9.719 1.00 . A A . 13 ARG HH22 1 1
16 9071 1 1 13 ARG N N 4.162 8.824 2.219 1.00 . A A . 13 ARG N 1 1
16 9072 1 1 13 ARG NE N 3.521 9.109 7.313 1.00 . A A . 13 ARG NE 1 1
16 9073 1 1 13 ARG NH1 N 3.135 11.335 7.265 1.00 . A A . 13 ARG NH1 1 1
16 9074 1 1 13 ARG NH2 N 3.482 10.291 9.239 1.00 . A A . 13 ARG NH2 1 1
16 9075 1 1 13 ARG O O 6.504 8.043 1.135 1.00 . A A . 13 ARG O 1 1
16 9076 1 1 14 ILE C C 8.585 6.263 1.457 1.00 . A A . 14 ILE C 1 1
16 9077 1 1 14 ILE CA C 8.881 7.515 2.288 1.00 . A A . 14 ILE CA 1 1
16 9078 1 1 14 ILE CB C 9.892 7.195 3.389 1.00 . A A . 14 ILE CB 1 1
16 9079 1 1 14 ILE CD1 C 10.224 6.019 5.569 1.00 . A A . 14 ILE CD1 1 1
16 9080 1 1 14 ILE CG1 C 9.278 6.203 4.381 1.00 . A A . 14 ILE CG1 1 1
16 9081 1 1 14 ILE CG2 C 10.270 8.481 4.120 1.00 . A A . 14 ILE CG2 1 1
16 9082 1 1 14 ILE H H 7.679 8.127 3.971 1.00 . A A . 14 ILE H 1 1
16 9083 1 1 14 ILE HA H 9.266 8.299 1.657 1.00 . A A . 14 ILE HA 1 1
16 9084 1 1 14 ILE HB H 10.778 6.763 2.946 1.00 . A A . 14 ILE HB 1 1
16 9085 1 1 14 ILE HD11 H 10.369 6.967 6.065 1.00 . A A . 14 ILE HD11 1 1
16 9086 1 1 14 ILE HD12 H 11.176 5.648 5.217 1.00 . A A . 14 ILE HD12 1 1
16 9087 1 1 14 ILE HD13 H 9.797 5.311 6.263 1.00 . A A . 14 ILE HD13 1 1
16 9088 1 1 14 ILE HG12 H 8.330 6.580 4.732 1.00 . A A . 14 ILE HG12 1 1
16 9089 1 1 14 ILE HG13 H 9.128 5.252 3.893 1.00 . A A . 14 ILE HG13 1 1
16 9090 1 1 14 ILE HG21 H 10.535 9.240 3.400 1.00 . A A . 14 ILE HG21 1 1
16 9091 1 1 14 ILE HG22 H 11.111 8.291 4.769 1.00 . A A . 14 ILE HG22 1 1
16 9092 1 1 14 ILE HG23 H 9.430 8.820 4.709 1.00 . A A . 14 ILE HG23 1 1
16 9093 1 1 14 ILE N N 7.656 7.982 3.002 1.00 . A A . 14 ILE N 1 1
16 9094 1 1 14 ILE O O 7.447 5.897 1.243 1.00 . A A . 14 ILE O 1 1
16 9095 1 1 15 VAL C C 9.166 3.144 1.031 1.00 . A A . 15 VAL C 1 1
16 9096 1 1 15 VAL CA C 9.417 4.384 0.159 1.00 . A A . 15 VAL CA 1 1
16 9097 1 1 15 VAL CB C 10.719 4.222 -0.623 1.00 . A A . 15 VAL CB 1 1
16 9098 1 1 15 VAL CG1 C 10.647 2.951 -1.469 1.00 . A A . 15 VAL CG1 1 1
16 9099 1 1 15 VAL CG2 C 10.917 5.432 -1.540 1.00 . A A . 15 VAL CG2 1 1
16 9100 1 1 15 VAL H H 10.519 5.935 1.171 1.00 . A A . 15 VAL H 1 1
16 9101 1 1 15 VAL HA H 8.598 4.525 -0.528 1.00 . A A . 15 VAL HA 1 1
16 9102 1 1 15 VAL HB H 11.548 4.150 0.067 1.00 . A A . 15 VAL HB 1 1
16 9103 1 1 15 VAL HG11 H 11.414 2.261 -1.149 1.00 . A A . 15 VAL HG11 1 1
16 9104 1 1 15 VAL HG12 H 10.799 3.200 -2.509 1.00 . A A . 15 VAL HG12 1 1
16 9105 1 1 15 VAL HG13 H 9.678 2.491 -1.347 1.00 . A A . 15 VAL HG13 1 1
16 9106 1 1 15 VAL HG21 H 11.914 5.827 -1.404 1.00 . A A . 15 VAL HG21 1 1
16 9107 1 1 15 VAL HG22 H 10.193 6.194 -1.293 1.00 . A A . 15 VAL HG22 1 1
16 9108 1 1 15 VAL HG23 H 10.786 5.130 -2.568 1.00 . A A . 15 VAL HG23 1 1
16 9109 1 1 15 VAL N N 9.612 5.611 0.986 1.00 . A A . 15 VAL N 1 1
16 9110 1 1 15 VAL O O 8.325 2.331 0.700 1.00 . A A . 15 VAL O 1 1
16 9111 1 1 16 PRO C C 8.376 1.914 3.717 1.00 . A A . 16 PRO C 1 1
16 9112 1 1 16 PRO CA C 9.721 1.834 2.994 1.00 . A A . 16 PRO CA 1 1
16 9113 1 1 16 PRO CB C 10.894 1.921 3.966 1.00 . A A . 16 PRO CB 1 1
16 9114 1 1 16 PRO CD C 10.936 3.927 2.623 1.00 . A A . 16 PRO CD 1 1
16 9115 1 1 16 PRO CG C 11.278 3.365 3.980 1.00 . A A . 16 PRO CG 1 1
16 9116 1 1 16 PRO HA H 9.787 0.924 2.420 1.00 . A A . 16 PRO HA 1 1
16 9117 1 1 16 PRO HB2 H 10.588 1.601 4.953 1.00 . A A . 16 PRO HB2 1 1
16 9118 1 1 16 PRO HB3 H 11.720 1.324 3.613 1.00 . A A . 16 PRO HB3 1 1
16 9119 1 1 16 PRO HD2 H 10.552 4.928 2.731 1.00 . A A . 16 PRO HD2 1 1
16 9120 1 1 16 PRO HD3 H 11.798 3.913 1.976 1.00 . A A . 16 PRO HD3 1 1
16 9121 1 1 16 PRO HG2 H 10.723 3.885 4.749 1.00 . A A . 16 PRO HG2 1 1
16 9122 1 1 16 PRO HG3 H 12.337 3.464 4.157 1.00 . A A . 16 PRO HG3 1 1
16 9123 1 1 16 PRO N N 9.899 3.014 2.114 1.00 . A A . 16 PRO N 1 1
16 9124 1 1 16 PRO O O 7.900 0.945 4.276 1.00 . A A . 16 PRO O 1 1
16 9125 1 1 17 GLU C C 5.334 2.680 3.401 1.00 . A A . 17 GLU C 1 1
16 9126 1 1 17 GLU CA C 6.421 3.192 4.348 1.00 . A A . 17 GLU CA 1 1
16 9127 1 1 17 GLU CB C 6.254 4.690 4.603 1.00 . A A . 17 GLU CB 1 1
16 9128 1 1 17 GLU CD C 7.480 4.786 6.778 1.00 . A A . 17 GLU CD 1 1
16 9129 1 1 17 GLU CG C 6.116 4.941 6.105 1.00 . A A . 17 GLU CG 1 1
16 9130 1 1 17 GLU H H 8.139 3.820 3.217 1.00 . A A . 17 GLU H 1 1
16 9131 1 1 17 GLU HA H 6.402 2.650 5.281 1.00 . A A . 17 GLU HA 1 1
16 9132 1 1 17 GLU HB2 H 7.118 5.217 4.227 1.00 . A A . 17 GLU HB2 1 1
16 9133 1 1 17 GLU HB3 H 5.367 5.044 4.097 1.00 . A A . 17 GLU HB3 1 1
16 9134 1 1 17 GLU HG2 H 5.744 5.942 6.269 1.00 . A A . 17 GLU HG2 1 1
16 9135 1 1 17 GLU HG3 H 5.425 4.227 6.527 1.00 . A A . 17 GLU HG3 1 1
16 9136 1 1 17 GLU N N 7.747 3.056 3.689 1.00 . A A . 17 GLU N 1 1
16 9137 1 1 17 GLU O O 4.199 2.480 3.786 1.00 . A A . 17 GLU O 1 1
16 9138 1 1 17 GLU OE1 O 8.186 3.853 6.431 1.00 . A A . 17 GLU OE1 1 1
16 9139 1 1 17 GLU OE2 O 7.795 5.601 7.629 1.00 . A A . 17 GLU OE2 1 1
16 9140 1 1 18 ARG C C 4.895 0.465 0.932 1.00 . A A . 18 ARG C 1 1
16 9141 1 1 18 ARG CA C 4.687 1.962 1.173 1.00 . A A . 18 ARG CA 1 1
16 9142 1 1 18 ARG CB C 4.974 2.751 -0.105 1.00 . A A . 18 ARG CB 1 1
16 9143 1 1 18 ARG CD C 4.687 5.229 -0.137 1.00 . A A . 18 ARG CD 1 1
16 9144 1 1 18 ARG CG C 3.961 3.887 -0.244 1.00 . A A . 18 ARG CG 1 1
16 9145 1 1 18 ARG CZ C 5.847 5.536 -2.241 1.00 . A A . 18 ARG CZ 1 1
16 9146 1 1 18 ARG H H 6.605 2.631 1.876 1.00 . A A . 18 ARG H 1 1
16 9147 1 1 18 ARG HA H 3.681 2.158 1.513 1.00 . A A . 18 ARG HA 1 1
16 9148 1 1 18 ARG HB2 H 5.971 3.162 -0.056 1.00 . A A . 18 ARG HB2 1 1
16 9149 1 1 18 ARG HB3 H 4.896 2.096 -0.959 1.00 . A A . 18 ARG HB3 1 1
16 9150 1 1 18 ARG HD2 H 4.123 5.912 0.483 1.00 . A A . 18 ARG HD2 1 1
16 9151 1 1 18 ARG HD3 H 5.680 5.089 0.263 1.00 . A A . 18 ARG HD3 1 1
16 9152 1 1 18 ARG HE H 4.008 6.213 -1.929 1.00 . A A . 18 ARG HE 1 1
16 9153 1 1 18 ARG HG2 H 3.469 3.817 -1.204 1.00 . A A . 18 ARG HG2 1 1
16 9154 1 1 18 ARG HG3 H 3.226 3.815 0.544 1.00 . A A . 18 ARG HG3 1 1
16 9155 1 1 18 ARG HH11 H 7.082 6.237 -0.830 1.00 . A A . 18 ARG HH11 1 1
16 9156 1 1 18 ARG HH12 H 7.841 5.694 -2.290 1.00 . A A . 18 ARG HH12 1 1
16 9157 1 1 18 ARG HH21 H 4.864 4.789 -3.817 1.00 . A A . 18 ARG HH21 1 1
16 9158 1 1 18 ARG HH22 H 6.586 4.873 -3.980 1.00 . A A . 18 ARG HH22 1 1
16 9159 1 1 18 ARG N N 5.683 2.464 2.160 1.00 . A A . 18 ARG N 1 1
16 9160 1 1 18 ARG NE N 4.767 5.734 -1.537 1.00 . A A . 18 ARG NE 1 1
16 9161 1 1 18 ARG NH1 N 7.014 5.846 -1.749 1.00 . A A . 18 ARG NH1 1 1
16 9162 1 1 18 ARG NH2 N 5.759 5.026 -3.440 1.00 . A A . 18 ARG NH2 1 1
16 9163 1 1 18 ARG O O 4.005 -0.337 1.137 1.00 . A A . 18 ARG O 1 1
16 9164 1 1 19 HIS C C 6.107 -2.170 1.527 1.00 . A A . 19 HIS C 1 1
16 9165 1 1 19 HIS CA C 6.333 -1.360 0.248 1.00 . A A . 19 HIS CA 1 1
16 9166 1 1 19 HIS CB C 7.801 -1.413 -0.170 1.00 . A A . 19 HIS CB 1 1
16 9167 1 1 19 HIS CD2 C 7.666 0.412 -2.054 1.00 . A A . 19 HIS CD2 1 1
16 9168 1 1 19 HIS CE1 C 8.451 -0.768 -3.693 1.00 . A A . 19 HIS CE1 1 1
16 9169 1 1 19 HIS CG C 7.950 -0.832 -1.549 1.00 . A A . 19 HIS CG 1 1
16 9170 1 1 19 HIS H H 6.772 0.741 0.342 1.00 . A A . 19 HIS H 1 1
16 9171 1 1 19 HIS HA H 5.709 -1.729 -0.550 1.00 . A A . 19 HIS HA 1 1
16 9172 1 1 19 HIS HB2 H 8.394 -0.841 0.528 1.00 . A A . 19 HIS HB2 1 1
16 9173 1 1 19 HIS HB3 H 8.136 -2.435 -0.173 1.00 . A A . 19 HIS HB3 1 1
16 9174 1 1 19 HIS HD1 H 8.747 -2.501 -2.581 1.00 . A A . 19 HIS HD1 1 1
16 9175 1 1 19 HIS HD2 H 7.258 1.237 -1.486 1.00 . A A . 19 HIS HD2 1 1
16 9176 1 1 19 HIS HE1 H 8.791 -1.073 -4.671 1.00 . A A . 19 HIS HE1 1 1
16 9177 1 1 19 HIS N N 6.066 0.081 0.501 1.00 . A A . 19 HIS N 1 1
16 9178 1 1 19 HIS ND1 N 8.449 -1.568 -2.611 1.00 . A A . 19 HIS ND1 1 1
16 9179 1 1 19 HIS NE2 N 7.984 0.451 -3.409 1.00 . A A . 19 HIS NE2 1 1
16 9180 1 1 19 HIS O O 5.621 -3.282 1.491 1.00 . A A . 19 HIS O 1 1
16 9181 1 1 20 GLU C C 4.769 -2.384 4.299 1.00 . A A . 20 GLU C 1 1
16 9182 1 1 20 GLU CA C 6.256 -2.352 3.937 1.00 . A A . 20 GLU CA 1 1
16 9183 1 1 20 GLU CB C 7.043 -1.555 4.977 1.00 . A A . 20 GLU CB 1 1
16 9184 1 1 20 GLU CD C 8.884 -2.701 6.218 1.00 . A A . 20 GLU CD 1 1
16 9185 1 1 20 GLU CG C 7.376 -2.455 6.169 1.00 . A A . 20 GLU CG 1 1
16 9186 1 1 20 GLU H H 6.843 -0.717 2.663 1.00 . A A . 20 GLU H 1 1
16 9187 1 1 20 GLU HA H 6.649 -3.353 3.864 1.00 . A A . 20 GLU HA 1 1
16 9188 1 1 20 GLU HB2 H 7.959 -1.190 4.534 1.00 . A A . 20 GLU HB2 1 1
16 9189 1 1 20 GLU HB3 H 6.449 -0.719 5.315 1.00 . A A . 20 GLU HB3 1 1
16 9190 1 1 20 GLU HG2 H 7.058 -1.973 7.082 1.00 . A A . 20 GLU HG2 1 1
16 9191 1 1 20 GLU HG3 H 6.862 -3.398 6.061 1.00 . A A . 20 GLU HG3 1 1
16 9192 1 1 20 GLU N N 6.453 -1.616 2.657 1.00 . A A . 20 GLU N 1 1
16 9193 1 1 20 GLU O O 4.316 -3.242 5.029 1.00 . A A . 20 GLU O 1 1
16 9194 1 1 20 GLU OE1 O 9.618 -1.860 5.724 1.00 . A A . 20 GLU OE1 1 1
16 9195 1 1 20 GLU OE2 O 9.281 -3.725 6.748 1.00 . A A . 20 GLU OE2 1 1
16 9196 1 1 21 CYS C C 1.855 -2.638 3.470 1.00 . A A . 21 CYS C 1 1
16 9197 1 1 21 CYS CA C 2.551 -1.431 4.106 1.00 . A A . 21 CYS CA 1 1
16 9198 1 1 21 CYS CB C 2.038 -0.127 3.492 1.00 . A A . 21 CYS CB 1 1
16 9199 1 1 21 CYS H H 4.393 -0.771 3.204 1.00 . A A . 21 CYS H 1 1
16 9200 1 1 21 CYS HA H 2.395 -1.423 5.172 1.00 . A A . 21 CYS HA 1 1
16 9201 1 1 21 CYS HB2 H 2.364 0.707 4.096 1.00 . A A . 21 CYS HB2 1 1
16 9202 1 1 21 CYS HB3 H 2.431 -0.022 2.493 1.00 . A A . 21 CYS HB3 1 1
16 9203 1 1 21 CYS N N 4.007 -1.454 3.792 1.00 . A A . 21 CYS N 1 1
16 9204 1 1 21 CYS O O 0.868 -3.134 3.977 1.00 . A A . 21 CYS O 1 1
16 9205 1 1 21 CYS SG S 0.230 -0.155 3.429 1.00 . A A . 21 CYS SG 1 1
16 9206 1 1 22 CYS C C 2.045 -5.568 2.481 1.00 . A A . 22 CYS C 1 1
16 9207 1 1 22 CYS CA C 1.720 -4.289 1.705 1.00 . A A . 22 CYS CA 1 1
16 9208 1 1 22 CYS CB C 2.329 -4.339 0.302 1.00 . A A . 22 CYS CB 1 1
16 9209 1 1 22 CYS H H 3.156 -2.703 1.971 1.00 . A A . 22 CYS H 1 1
16 9210 1 1 22 CYS HA H 0.653 -4.148 1.640 1.00 . A A . 22 CYS HA 1 1
16 9211 1 1 22 CYS HB2 H 3.406 -4.350 0.377 1.00 . A A . 22 CYS HB2 1 1
16 9212 1 1 22 CYS HB3 H 1.995 -5.234 -0.202 1.00 . A A . 22 CYS HB3 1 1
16 9213 1 1 22 CYS N N 2.360 -3.115 2.365 1.00 . A A . 22 CYS N 1 1
16 9214 1 1 22 CYS O O 1.240 -6.473 2.567 1.00 . A A . 22 CYS O 1 1
16 9215 1 1 22 CYS SG S 1.802 -2.886 -0.640 1.00 . A A . 22 CYS SG 1 1
16 9216 1 1 23 ARG C C 3.188 -6.705 5.290 1.00 . A A . 23 ARG C 1 1
16 9217 1 1 23 ARG CA C 3.590 -6.866 3.821 1.00 . A A . 23 ARG CA 1 1
16 9218 1 1 23 ARG CB C 5.110 -6.967 3.689 1.00 . A A . 23 ARG CB 1 1
16 9219 1 1 23 ARG CD C 6.449 -6.413 1.654 1.00 . A A . 23 ARG CD 1 1
16 9220 1 1 23 ARG CG C 5.469 -7.414 2.271 1.00 . A A . 23 ARG CG 1 1
16 9221 1 1 23 ARG CZ C 8.304 -6.666 0.118 1.00 . A A . 23 ARG CZ 1 1
16 9222 1 1 23 ARG H H 3.851 -4.904 2.969 1.00 . A A . 23 ARG H 1 1
16 9223 1 1 23 ARG HA H 3.123 -7.740 3.396 1.00 . A A . 23 ARG HA 1 1
16 9224 1 1 23 ARG HB2 H 5.554 -6.003 3.888 1.00 . A A . 23 ARG HB2 1 1
16 9225 1 1 23 ARG HB3 H 5.486 -7.691 4.398 1.00 . A A . 23 ARG HB3 1 1
16 9226 1 1 23 ARG HD2 H 5.917 -5.690 1.050 1.00 . A A . 23 ARG HD2 1 1
16 9227 1 1 23 ARG HD3 H 7.017 -5.917 2.424 1.00 . A A . 23 ARG HD3 1 1
16 9228 1 1 23 ARG HE H 7.233 -8.209 0.761 1.00 . A A . 23 ARG HE 1 1
16 9229 1 1 23 ARG HG2 H 5.926 -8.392 2.306 1.00 . A A . 23 ARG HG2 1 1
16 9230 1 1 23 ARG HG3 H 4.574 -7.456 1.669 1.00 . A A . 23 ARG HG3 1 1
16 9231 1 1 23 ARG HH11 H 8.172 -4.923 1.094 1.00 . A A . 23 ARG HH11 1 1
16 9232 1 1 23 ARG HH12 H 9.371 -4.994 -0.153 1.00 . A A . 23 ARG HH12 1 1
16 9233 1 1 23 ARG HH21 H 8.658 -8.275 -1.019 1.00 . A A . 23 ARG HH21 1 1
16 9234 1 1 23 ARG HH22 H 9.645 -6.892 -1.350 1.00 . A A . 23 ARG HH22 1 1
16 9235 1 1 23 ARG N N 3.216 -5.647 3.049 1.00 . A A . 23 ARG N 1 1
16 9236 1 1 23 ARG NE N 7.352 -7.237 0.805 1.00 . A A . 23 ARG NE 1 1
16 9237 1 1 23 ARG NH1 N 8.642 -5.432 0.373 1.00 . A A . 23 ARG NH1 1 1
16 9238 1 1 23 ARG NH2 N 8.917 -7.329 -0.823 1.00 . A A . 23 ARG NH2 1 1
16 9239 1 1 23 ARG O O 3.201 -7.649 6.056 1.00 . A A . 23 ARG O 1 1
16 9240 1 1 24 ALA C C 0.967 -5.713 7.316 1.00 . A A . 24 ALA C 1 1
16 9241 1 1 24 ALA CA C 2.426 -5.295 7.110 1.00 . A A . 24 ALA CA 1 1
16 9242 1 1 24 ALA CB C 2.591 -3.793 7.341 1.00 . A A . 24 ALA CB 1 1
16 9243 1 1 24 ALA H H 2.824 -4.767 5.058 1.00 . A A . 24 ALA H 1 1
16 9244 1 1 24 ALA HA H 3.074 -5.844 7.775 1.00 . A A . 24 ALA HA 1 1
16 9245 1 1 24 ALA HB1 H 2.021 -3.250 6.601 1.00 . A A . 24 ALA HB1 1 1
16 9246 1 1 24 ALA HB2 H 3.635 -3.528 7.256 1.00 . A A . 24 ALA HB2 1 1
16 9247 1 1 24 ALA HB3 H 2.234 -3.539 8.327 1.00 . A A . 24 ALA HB3 1 1
16 9248 1 1 24 ALA N N 2.829 -5.515 5.690 1.00 . A A . 24 ALA N 1 1
16 9249 1 1 24 ALA O O 0.508 -5.870 8.429 1.00 . A A . 24 ALA O 1 1
16 9250 1 1 25 HIS C C -1.360 -7.773 5.979 1.00 . A A . 25 HIS C 1 1
16 9251 1 1 25 HIS CA C -1.191 -6.306 6.385 1.00 . A A . 25 HIS CA 1 1
16 9252 1 1 25 HIS CB C -1.957 -5.391 5.428 1.00 . A A . 25 HIS CB 1 1
16 9253 1 1 25 HIS CD2 C -3.908 -3.913 6.386 1.00 . A A . 25 HIS CD2 1 1
16 9254 1 1 25 HIS CE1 C -2.710 -2.491 7.498 1.00 . A A . 25 HIS CE1 1 1
16 9255 1 1 25 HIS CG C -2.595 -4.273 6.206 1.00 . A A . 25 HIS CG 1 1
16 9256 1 1 25 HIS H H 0.627 -5.766 5.360 1.00 . A A . 25 HIS H 1 1
16 9257 1 1 25 HIS HA H -1.533 -6.152 7.396 1.00 . A A . 25 HIS HA 1 1
16 9258 1 1 25 HIS HB2 H -1.274 -4.980 4.699 1.00 . A A . 25 HIS HB2 1 1
16 9259 1 1 25 HIS HB3 H -2.723 -5.960 4.923 1.00 . A A . 25 HIS HB3 1 1
16 9260 1 1 25 HIS HD1 H -0.872 -3.330 7.002 1.00 . A A . 25 HIS HD1 1 1
16 9261 1 1 25 HIS HD2 H -4.757 -4.426 5.959 1.00 . A A . 25 HIS HD2 1 1
16 9262 1 1 25 HIS HE1 H -2.412 -1.661 8.121 1.00 . A A . 25 HIS HE1 1 1
16 9263 1 1 25 HIS N N 0.237 -5.897 6.249 1.00 . A A . 25 HIS N 1 1
16 9264 1 1 25 HIS ND1 N -1.849 -3.352 6.925 1.00 . A A . 25 HIS ND1 1 1
16 9265 1 1 25 HIS NE2 N -3.978 -2.788 7.202 1.00 . A A . 25 HIS NE2 1 1
16 9266 1 1 25 HIS O O -1.447 -8.651 6.813 1.00 . A A . 25 HIS O 1 1
16 9267 1 1 26 GLY C C -1.459 -9.522 2.723 1.00 . A A . 26 GLY C 1 1
16 9268 1 1 26 GLY CA C -1.568 -9.455 4.248 1.00 . A A . 26 GLY CA 1 1
16 9269 1 1 26 GLY H H -1.333 -7.322 4.045 1.00 . A A . 26 GLY H 1 1
16 9270 1 1 26 GLY HA2 H -0.796 -10.067 4.692 1.00 . A A . 26 GLY HA2 1 1
16 9271 1 1 26 GLY HA3 H -2.536 -9.822 4.551 1.00 . A A . 26 GLY HA3 1 1
16 9272 1 1 26 GLY N N -1.406 -8.045 4.702 1.00 . A A . 26 GLY N 1 1
16 9273 1 1 26 GLY O O -2.037 -10.382 2.088 1.00 . A A . 26 GLY O 1 1
16 9274 1 1 27 ARG C C 0.773 -9.245 0.253 1.00 . A A . 27 ARG C 1 1
16 9275 1 1 27 ARG CA C -0.577 -8.638 0.646 1.00 . A A . 27 ARG CA 1 1
16 9276 1 1 27 ARG CB C -0.643 -7.168 0.234 1.00 . A A . 27 ARG CB 1 1
16 9277 1 1 27 ARG CD C -3.097 -7.411 0.647 1.00 . A A . 27 ARG CD 1 1
16 9278 1 1 27 ARG CG C -1.877 -6.511 0.856 1.00 . A A . 27 ARG CG 1 1
16 9279 1 1 27 ARG CZ C -5.421 -6.946 1.150 1.00 . A A . 27 ARG CZ 1 1
16 9280 1 1 27 ARG H H -0.263 -7.938 2.656 1.00 . A A . 27 ARG H 1 1
16 9281 1 1 27 ARG HA H -1.386 -9.187 0.191 1.00 . A A . 27 ARG HA 1 1
16 9282 1 1 27 ARG HB2 H 0.245 -6.660 0.577 1.00 . A A . 27 ARG HB2 1 1
16 9283 1 1 27 ARG HB3 H -0.703 -7.100 -0.840 1.00 . A A . 27 ARG HB3 1 1
16 9284 1 1 27 ARG HD2 H -3.388 -7.412 -0.394 1.00 . A A . 27 ARG HD2 1 1
16 9285 1 1 27 ARG HD3 H -2.884 -8.412 0.982 1.00 . A A . 27 ARG HD3 1 1
16 9286 1 1 27 ARG HE H -3.932 -6.306 2.297 1.00 . A A . 27 ARG HE 1 1
16 9287 1 1 27 ARG HG2 H -1.712 -6.365 1.913 1.00 . A A . 27 ARG HG2 1 1
16 9288 1 1 27 ARG HG3 H -2.053 -5.556 0.383 1.00 . A A . 27 ARG HG3 1 1
16 9289 1 1 27 ARG HH11 H -5.228 -8.873 0.643 1.00 . A A . 27 ARG HH11 1 1
16 9290 1 1 27 ARG HH12 H -6.815 -8.203 0.455 1.00 . A A . 27 ARG HH12 1 1
16 9291 1 1 27 ARG HH21 H -5.906 -5.052 1.580 1.00 . A A . 27 ARG HH21 1 1
16 9292 1 1 27 ARG HH22 H -7.199 -6.041 0.986 1.00 . A A . 27 ARG HH22 1 1
16 9293 1 1 27 ARG N N -0.721 -8.623 2.128 1.00 . A A . 27 ARG N 1 1
16 9294 1 1 27 ARG NE N -4.168 -6.806 1.489 1.00 . A A . 27 ARG NE 1 1
16 9295 1 1 27 ARG NH1 N -5.855 -8.096 0.715 1.00 . A A . 27 ARG NH1 1 1
16 9296 1 1 27 ARG NH2 N -6.239 -5.934 1.246 1.00 . A A . 27 ARG NH2 1 1
16 9297 1 1 27 ARG O O 1.389 -9.964 1.016 1.00 . A A . 27 ARG O 1 1
16 9298 1 1 28 SER C C 3.568 -8.388 -1.554 1.00 . A A . 28 SER C 1 1
16 9299 1 1 28 SER CA C 2.550 -9.517 -1.374 1.00 . A A . 28 SER CA 1 1
16 9300 1 1 28 SER CB C 2.261 -10.196 -2.712 1.00 . A A . 28 SER CB 1 1
16 9301 1 1 28 SER H H 0.729 -8.376 -1.531 1.00 . A A . 28 SER H 1 1
16 9302 1 1 28 SER HA H 2.911 -10.241 -0.662 1.00 . A A . 28 SER HA 1 1
16 9303 1 1 28 SER HB2 H 1.204 -10.160 -2.915 1.00 . A A . 28 SER HB2 1 1
16 9304 1 1 28 SER HB3 H 2.794 -9.679 -3.499 1.00 . A A . 28 SER HB3 1 1
16 9305 1 1 28 SER HG H 2.419 -11.982 -3.467 1.00 . A A . 28 SER HG 1 1
16 9306 1 1 28 SER N N 1.239 -8.959 -0.932 1.00 . A A . 28 SER N 1 1
16 9307 1 1 28 SER O O 4.639 -8.406 -0.980 1.00 . A A . 28 SER O 1 1
16 9308 1 1 28 SER OG O 2.680 -11.553 -2.649 1.00 . A A . 28 SER OG 1 1
16 9309 1 1 29 GLY C C 3.401 -4.990 -2.829 1.00 . A A . 29 GLY C 1 1
16 9310 1 1 29 GLY CA C 4.188 -6.274 -2.562 1.00 . A A . 29 GLY CA 1 1
16 9311 1 1 29 GLY H H 2.372 -7.408 -2.799 1.00 . A A . 29 GLY H 1 1
16 9312 1 1 29 GLY HA2 H 4.802 -6.145 -1.682 1.00 . A A . 29 GLY HA2 1 1
16 9313 1 1 29 GLY HA3 H 4.818 -6.489 -3.412 1.00 . A A . 29 GLY HA3 1 1
16 9314 1 1 29 GLY N N 3.241 -7.404 -2.346 1.00 . A A . 29 GLY N 1 1
16 9315 1 1 29 GLY O O 2.236 -4.885 -2.501 1.00 . A A . 29 GLY O 1 1
16 9316 1 1 30 TYR C C 2.832 -2.720 -5.170 1.00 . A A . 30 TYR C 1 1
16 9317 1 1 30 TYR CA C 3.315 -2.735 -3.715 1.00 . A A . 30 TYR CA 1 1
16 9318 1 1 30 TYR CB C 4.356 -1.636 -3.468 1.00 . A A . 30 TYR CB 1 1
16 9319 1 1 30 TYR CD1 C 6.359 -2.410 -4.796 1.00 . A A . 30 TYR CD1 1 1
16 9320 1 1 30 TYR CD2 C 5.064 -0.534 -5.623 1.00 . A A . 30 TYR CD2 1 1
16 9321 1 1 30 TYR CE1 C 7.215 -2.305 -5.899 1.00 . A A . 30 TYR CE1 1 1
16 9322 1 1 30 TYR CE2 C 5.921 -0.429 -6.725 1.00 . A A . 30 TYR CE2 1 1
16 9323 1 1 30 TYR CG C 5.283 -1.524 -4.658 1.00 . A A . 30 TYR CG 1 1
16 9324 1 1 30 TYR CZ C 6.996 -1.313 -6.863 1.00 . A A . 30 TYR CZ 1 1
16 9325 1 1 30 TYR H H 4.966 -4.119 -3.682 1.00 . A A . 30 TYR H 1 1
16 9326 1 1 30 TYR HA H 2.481 -2.610 -3.042 1.00 . A A . 30 TYR HA 1 1
16 9327 1 1 30 TYR HB2 H 3.852 -0.692 -3.317 1.00 . A A . 30 TYR HB2 1 1
16 9328 1 1 30 TYR HB3 H 4.932 -1.879 -2.587 1.00 . A A . 30 TYR HB3 1 1
16 9329 1 1 30 TYR HD1 H 6.529 -3.174 -4.051 1.00 . A A . 30 TYR HD1 1 1
16 9330 1 1 30 TYR HD2 H 4.235 0.149 -5.516 1.00 . A A . 30 TYR HD2 1 1
16 9331 1 1 30 TYR HE1 H 8.044 -2.988 -6.005 1.00 . A A . 30 TYR HE1 1 1
16 9332 1 1 30 TYR HE2 H 5.750 0.336 -7.469 1.00 . A A . 30 TYR HE2 1 1
16 9333 1 1 30 TYR HH H 7.297 -1.117 -8.738 1.00 . A A . 30 TYR HH 1 1
16 9334 1 1 30 TYR N N 4.028 -4.012 -3.425 1.00 . A A . 30 TYR N 1 1
16 9335 1 1 30 TYR O O 3.307 -3.471 -5.998 1.00 . A A . 30 TYR O 1 1
16 9336 1 1 30 TYR OH O 7.838 -1.210 -7.950 1.00 . A A . 30 TYR OH 1 1
16 9337 1 1 31 ALA C C 1.332 -0.370 -7.381 1.00 . A A . 31 ALA C 1 1
16 9338 1 1 31 ALA CA C 1.393 -1.811 -6.892 1.00 . A A . 31 ALA CA 1 1
16 9339 1 1 31 ALA CB C -0.021 -2.387 -6.847 1.00 . A A . 31 ALA CB 1 1
16 9340 1 1 31 ALA H H 1.524 -1.268 -4.809 1.00 . A A . 31 ALA H 1 1
16 9341 1 1 31 ALA HA H 2.012 -2.408 -7.542 1.00 . A A . 31 ALA HA 1 1
16 9342 1 1 31 ALA HB1 H -0.160 -3.066 -7.674 1.00 . A A . 31 ALA HB1 1 1
16 9343 1 1 31 ALA HB2 H -0.737 -1.579 -6.925 1.00 . A A . 31 ALA HB2 1 1
16 9344 1 1 31 ALA HB3 H -0.171 -2.911 -5.917 1.00 . A A . 31 ALA HB3 1 1
16 9345 1 1 31 ALA N N 1.895 -1.869 -5.489 1.00 . A A . 31 ALA N 1 1
16 9346 1 1 31 ALA O O 2.045 0.025 -8.282 1.00 . A A . 31 ALA O 1 1
16 9347 1 1 32 TYR C C -0.737 2.547 -6.436 1.00 . A A . 32 TYR C 1 1
16 9348 1 1 32 TYR CA C 0.320 1.819 -7.271 1.00 . A A . 32 TYR CA 1 1
16 9349 1 1 32 TYR CB C -0.140 1.701 -8.727 1.00 . A A . 32 TYR CB 1 1
16 9350 1 1 32 TYR CD1 C -2.449 0.724 -8.426 1.00 . A A . 32 TYR CD1 1 1
16 9351 1 1 32 TYR CD2 C -0.721 -0.666 -9.405 1.00 . A A . 32 TYR CD2 1 1
16 9352 1 1 32 TYR CE1 C -3.364 -0.329 -8.543 1.00 . A A . 32 TYR CE1 1 1
16 9353 1 1 32 TYR CE2 C -1.635 -1.719 -9.523 1.00 . A A . 32 TYR CE2 1 1
16 9354 1 1 32 TYR CG C -1.128 0.559 -8.857 1.00 . A A . 32 TYR CG 1 1
16 9355 1 1 32 TYR CZ C -2.957 -1.550 -9.093 1.00 . A A . 32 TYR CZ 1 1
16 9356 1 1 32 TYR H H -0.125 0.063 -6.105 1.00 . A A . 32 TYR H 1 1
16 9357 1 1 32 TYR HA H 1.267 2.331 -7.221 1.00 . A A . 32 TYR HA 1 1
16 9358 1 1 32 TYR HB2 H -0.613 2.624 -9.031 1.00 . A A . 32 TYR HB2 1 1
16 9359 1 1 32 TYR HB3 H 0.714 1.510 -9.360 1.00 . A A . 32 TYR HB3 1 1
16 9360 1 1 32 TYR HD1 H -2.763 1.662 -7.998 1.00 . A A . 32 TYR HD1 1 1
16 9361 1 1 32 TYR HD2 H 0.300 -0.801 -9.734 1.00 . A A . 32 TYR HD2 1 1
16 9362 1 1 32 TYR HE1 H -4.383 -0.198 -8.211 1.00 . A A . 32 TYR HE1 1 1
16 9363 1 1 32 TYR HE2 H -1.322 -2.662 -9.945 1.00 . A A . 32 TYR HE2 1 1
16 9364 1 1 32 TYR HH H -4.742 -2.215 -9.225 1.00 . A A . 32 TYR HH 1 1
16 9365 1 1 32 TYR N N 0.457 0.410 -6.814 1.00 . A A . 32 TYR N 1 1
16 9366 1 1 32 TYR O O -1.621 1.938 -5.870 1.00 . A A . 32 TYR O 1 1
16 9367 1 1 32 TYR OH O -3.858 -2.589 -9.209 1.00 . A A . 32 TYR OH 1 1
16 9368 1 1 33 CYS C C -2.724 5.200 -6.506 1.00 . A A . 33 CYS C 1 1
16 9369 1 1 33 CYS CA C -1.669 4.610 -5.572 1.00 . A A . 33 CYS CA 1 1
16 9370 1 1 33 CYS CB C -0.878 5.718 -4.882 1.00 . A A . 33 CYS CB 1 1
16 9371 1 1 33 CYS H H 0.057 4.323 -6.833 1.00 . A A . 33 CYS H 1 1
16 9372 1 1 33 CYS HA H -2.132 3.971 -4.836 1.00 . A A . 33 CYS HA 1 1
16 9373 1 1 33 CYS HB2 H 0.175 5.552 -5.037 1.00 . A A . 33 CYS HB2 1 1
16 9374 1 1 33 CYS HB3 H -1.157 6.673 -5.300 1.00 . A A . 33 CYS HB3 1 1
16 9375 1 1 33 CYS N N -0.660 3.847 -6.363 1.00 . A A . 33 CYS N 1 1
16 9376 1 1 33 CYS O O -2.507 6.206 -7.154 1.00 . A A . 33 CYS O 1 1
16 9377 1 1 33 CYS SG S -1.237 5.706 -3.107 1.00 . A A . 33 CYS SG 1 1
16 9378 1 1 34 SER C C -5.841 6.066 -6.714 1.00 . A A . 34 SER C 1 1
16 9379 1 1 34 SER CA C -4.940 5.092 -7.477 1.00 . A A . 34 SER CA 1 1
16 9380 1 1 34 SER CB C -5.727 3.852 -7.902 1.00 . A A . 34 SER CB 1 1
16 9381 1 1 34 SER H H -4.012 3.769 -6.054 1.00 . A A . 34 SER H 1 1
16 9382 1 1 34 SER HA H -4.514 5.572 -8.343 1.00 . A A . 34 SER HA 1 1
16 9383 1 1 34 SER HB2 H -6.067 3.970 -8.917 1.00 . A A . 34 SER HB2 1 1
16 9384 1 1 34 SER HB3 H -5.086 2.981 -7.838 1.00 . A A . 34 SER HB3 1 1
16 9385 1 1 34 SER HG H -7.509 4.345 -7.299 1.00 . A A . 34 SER HG 1 1
16 9386 1 1 34 SER N N -3.865 4.578 -6.584 1.00 . A A . 34 SER N 1 1
16 9387 1 1 34 SER O O -6.027 5.949 -5.519 1.00 . A A . 34 SER O 1 1
16 9388 1 1 34 SER OG O -6.850 3.694 -7.046 1.00 . A A . 34 SER OG 1 1
16 9389 1 1 35 GLY C C -8.353 7.258 -5.902 1.00 . A A . 35 GLY C 1 1
16 9390 1 1 35 GLY CA C -7.289 8.008 -6.706 1.00 . A A . 35 GLY CA 1 1
16 9391 1 1 35 GLY H H -6.240 7.107 -8.357 1.00 . A A . 35 GLY H 1 1
16 9392 1 1 35 GLY HA2 H -6.699 8.622 -6.041 1.00 . A A . 35 GLY HA2 1 1
16 9393 1 1 35 GLY HA3 H -7.774 8.634 -7.441 1.00 . A A . 35 GLY HA3 1 1
16 9394 1 1 35 GLY N N -6.402 7.028 -7.395 1.00 . A A . 35 GLY N 1 1
16 9395 1 1 35 GLY O O -9.224 6.616 -6.455 1.00 . A A . 35 GLY O 1 1
16 9396 1 1 36 GLY C C -8.595 5.734 -2.747 1.00 . A A . 36 GLY C 1 1
16 9397 1 1 36 GLY CA C -9.303 6.629 -3.766 1.00 . A A . 36 GLY CA 1 1
16 9398 1 1 36 GLY H H -7.584 7.860 -4.173 1.00 . A A . 36 GLY H 1 1
16 9399 1 1 36 GLY HA2 H -9.912 7.355 -3.247 1.00 . A A . 36 GLY HA2 1 1
16 9400 1 1 36 GLY HA3 H -9.930 6.020 -4.399 1.00 . A A . 36 GLY HA3 1 1
16 9401 1 1 36 GLY N N -8.293 7.336 -4.601 1.00 . A A . 36 GLY N 1 1
16 9402 1 1 36 GLY O O -8.958 5.689 -1.589 1.00 . A A . 36 GLY O 1 1
16 9403 1 1 37 GLY C C -5.556 3.651 -2.862 1.00 . A A . 37 GLY C 1 1
16 9404 1 1 37 GLY CA C -6.862 4.126 -2.222 1.00 . A A . 37 GLY CA 1 1
16 9405 1 1 37 GLY H H -7.311 5.066 -4.108 1.00 . A A . 37 GLY H 1 1
16 9406 1 1 37 GLY HA2 H -6.643 4.666 -1.312 1.00 . A A . 37 GLY HA2 1 1
16 9407 1 1 37 GLY HA3 H -7.477 3.270 -1.992 1.00 . A A . 37 GLY HA3 1 1
16 9408 1 1 37 GLY N N -7.588 5.019 -3.169 1.00 . A A . 37 GLY N 1 1
16 9409 1 1 37 GLY O O -5.207 4.052 -3.955 1.00 . A A . 37 GLY O 1 1
16 9410 1 1 38 MET C C -3.717 0.812 -3.139 1.00 . A A . 38 MET C 1 1
16 9411 1 1 38 MET CA C -3.557 2.285 -2.760 1.00 . A A . 38 MET CA 1 1
16 9412 1 1 38 MET CB C -2.530 2.453 -1.636 1.00 . A A . 38 MET CB 1 1
16 9413 1 1 38 MET CE C 1.200 2.075 -3.264 1.00 . A A . 38 MET CE 1 1
16 9414 1 1 38 MET CG C -1.205 1.797 -2.036 1.00 . A A . 38 MET CG 1 1
16 9415 1 1 38 MET H H -5.141 2.481 -1.314 1.00 . A A . 38 MET H 1 1
16 9416 1 1 38 MET HA H -3.265 2.868 -3.619 1.00 . A A . 38 MET HA 1 1
16 9417 1 1 38 MET HB2 H -2.368 3.505 -1.452 1.00 . A A . 38 MET HB2 1 1
16 9418 1 1 38 MET HB3 H -2.903 1.985 -0.737 1.00 . A A . 38 MET HB3 1 1
16 9419 1 1 38 MET HE1 H 1.708 2.684 -2.530 1.00 . A A . 38 MET HE1 1 1
16 9420 1 1 38 MET HE2 H 1.715 2.141 -4.213 1.00 . A A . 38 MET HE2 1 1
16 9421 1 1 38 MET HE3 H 1.192 1.048 -2.933 1.00 . A A . 38 MET HE3 1 1
16 9422 1 1 38 MET HG2 H -0.514 1.851 -1.207 1.00 . A A . 38 MET HG2 1 1
16 9423 1 1 38 MET HG3 H -1.376 0.762 -2.291 1.00 . A A . 38 MET HG3 1 1
16 9424 1 1 38 MET N N -4.837 2.795 -2.192 1.00 . A A . 38 MET N 1 1
16 9425 1 1 38 MET O O -4.682 0.170 -2.771 1.00 . A A . 38 MET O 1 1
16 9426 1 1 38 MET SD S -0.501 2.662 -3.461 1.00 . A A . 38 MET SD 1 1
16 9427 1 1 39 TYR C C -1.581 -1.886 -4.056 1.00 . A A . 39 TYR C 1 1
16 9428 1 1 39 TYR CA C -2.908 -1.160 -4.276 1.00 . A A . 39 TYR CA 1 1
16 9429 1 1 39 TYR CB C -3.266 -1.123 -5.759 1.00 . A A . 39 TYR CB 1 1
16 9430 1 1 39 TYR CD1 C -5.039 0.664 -5.710 1.00 . A A . 39 TYR CD1 1 1
16 9431 1 1 39 TYR CD2 C -5.691 -1.612 -6.233 1.00 . A A . 39 TYR CD2 1 1
16 9432 1 1 39 TYR CE1 C -6.370 1.075 -5.839 1.00 . A A . 39 TYR CE1 1 1
16 9433 1 1 39 TYR CE2 C -7.022 -1.201 -6.363 1.00 . A A . 39 TYR CE2 1 1
16 9434 1 1 39 TYR CG C -4.700 -0.679 -5.907 1.00 . A A . 39 TYR CG 1 1
16 9435 1 1 39 TYR CZ C -7.362 0.142 -6.165 1.00 . A A . 39 TYR CZ 1 1
16 9436 1 1 39 TYR H H -2.022 0.799 -4.168 1.00 . A A . 39 TYR H 1 1
16 9437 1 1 39 TYR HA H -3.695 -1.642 -3.719 1.00 . A A . 39 TYR HA 1 1
16 9438 1 1 39 TYR HB2 H -2.617 -0.428 -6.270 1.00 . A A . 39 TYR HB2 1 1
16 9439 1 1 39 TYR HB3 H -3.149 -2.109 -6.185 1.00 . A A . 39 TYR HB3 1 1
16 9440 1 1 39 TYR HD1 H -4.273 1.384 -5.458 1.00 . A A . 39 TYR HD1 1 1
16 9441 1 1 39 TYR HD2 H -5.427 -2.648 -6.385 1.00 . A A . 39 TYR HD2 1 1
16 9442 1 1 39 TYR HE1 H -6.632 2.111 -5.684 1.00 . A A . 39 TYR HE1 1 1
16 9443 1 1 39 TYR HE2 H -7.786 -1.922 -6.614 1.00 . A A . 39 TYR HE2 1 1
16 9444 1 1 39 TYR HH H -9.206 -0.226 -6.494 1.00 . A A . 39 TYR HH 1 1
16 9445 1 1 39 TYR N N -2.790 0.268 -3.875 1.00 . A A . 39 TYR N 1 1
16 9446 1 1 39 TYR O O -0.519 -1.353 -4.316 1.00 . A A . 39 TYR O 1 1
16 9447 1 1 39 TYR OH O -8.675 0.547 -6.294 1.00 . A A . 39 TYR OH 1 1
16 9448 1 1 40 CYS C C -0.263 -5.016 -4.340 1.00 . A A . 40 CYS C 1 1
16 9449 1 1 40 CYS CA C -0.377 -3.861 -3.340 1.00 . A A . 40 CYS CA 1 1
16 9450 1 1 40 CYS CB C -0.498 -4.394 -1.911 1.00 . A A . 40 CYS CB 1 1
16 9451 1 1 40 CYS H H -2.507 -3.506 -3.379 1.00 . A A . 40 CYS H 1 1
16 9452 1 1 40 CYS HA H 0.479 -3.209 -3.418 1.00 . A A . 40 CYS HA 1 1
16 9453 1 1 40 CYS HB2 H -1.490 -4.796 -1.760 1.00 . A A . 40 CYS HB2 1 1
16 9454 1 1 40 CYS HB3 H 0.232 -5.174 -1.754 1.00 . A A . 40 CYS HB3 1 1
16 9455 1 1 40 CYS N N -1.635 -3.098 -3.579 1.00 . A A . 40 CYS N 1 1
16 9456 1 1 40 CYS O O -1.238 -5.658 -4.674 1.00 . A A . 40 CYS O 1 1
16 9457 1 1 40 CYS SG S -0.209 -3.049 -0.734 1.00 . A A . 40 CYS SG 1 1
16 9458 1 1 41 ASN C C 1.131 -7.741 -5.070 1.00 . A A . 41 ASN C 1 1
16 9459 1 1 41 ASN CA C 1.094 -6.395 -5.798 1.00 . A A . 41 ASN CA 1 1
16 9460 1 1 41 ASN CB C 2.434 -6.116 -6.481 1.00 . A A . 41 ASN CB 1 1
16 9461 1 1 41 ASN CG C 2.770 -7.264 -7.435 1.00 . A A . 41 ASN CG 1 1
16 9462 1 1 41 ASN H H 1.695 -4.752 -4.538 1.00 . A A . 41 ASN H 1 1
16 9463 1 1 41 ASN HA H 0.300 -6.382 -6.528 1.00 . A A . 41 ASN HA 1 1
16 9464 1 1 41 ASN HB2 H 2.369 -5.192 -7.037 1.00 . A A . 41 ASN HB2 1 1
16 9465 1 1 41 ASN HB3 H 3.209 -6.033 -5.734 1.00 . A A . 41 ASN HB3 1 1
16 9466 1 1 41 ASN HD21 H 4.126 -8.061 -6.224 1.00 . A A . 41 ASN HD21 1 1
16 9467 1 1 41 ASN HD22 H 3.894 -8.881 -7.693 1.00 . A A . 41 ASN HD22 1 1
16 9468 1 1 41 ASN N N 0.920 -5.282 -4.820 1.00 . A A . 41 ASN N 1 1
16 9469 1 1 41 ASN ND2 N 3.671 -8.141 -7.088 1.00 . A A . 41 ASN ND2 1 1
16 9470 1 1 41 ASN O O 2.194 -8.336 -5.020 1.00 . A A . 41 ASN O 1 1
16 9471 1 1 41 ASN OXT O 0.095 -8.152 -4.573 1.00 . A A . 41 ASN OXT 1 1
16 9472 1 1 41 ASN OD1 O 2.206 -7.364 -8.508 1.00 . A A . 41 ASN OD1 1 1
17 9473 1 1 1 ALA C C -6.398 -6.598 -6.060 1.00 . A A . 1 ALA C 1 1
17 9474 1 1 1 ALA CA C -6.370 -6.654 -7.589 1.00 . A A . 1 ALA CA 1 1
17 9475 1 1 1 ALA CB C -7.185 -7.841 -8.100 1.00 . A A . 1 ALA CB 1 1
17 9476 1 1 1 ALA H1 H -4.983 -6.998 -9.105 1.00 . A A . 1 ALA H1 1 1
17 9477 1 1 1 ALA H2 H -4.619 -7.781 -7.642 1.00 . A A . 1 ALA H2 1 1
17 9478 1 1 1 ALA H3 H -4.370 -6.108 -7.798 1.00 . A A . 1 ALA H3 1 1
17 9479 1 1 1 ALA HA H -6.753 -5.736 -8.007 1.00 . A A . 1 ALA HA 1 1
17 9480 1 1 1 ALA HB1 H -8.193 -7.778 -7.714 1.00 . A A . 1 ALA HB1 1 1
17 9481 1 1 1 ALA HB2 H -6.730 -8.762 -7.766 1.00 . A A . 1 ALA HB2 1 1
17 9482 1 1 1 ALA HB3 H -7.211 -7.823 -9.179 1.00 . A A . 1 ALA HB3 1 1
17 9483 1 1 1 ALA N N -4.980 -6.904 -8.071 1.00 . A A . 1 ALA N 1 1
17 9484 1 1 1 ALA O O -7.255 -7.176 -5.423 1.00 . A A . 1 ALA O 1 1
17 9485 1 1 2 VAL C C -5.565 -4.360 -3.549 1.00 . A A . 2 VAL C 1 1
17 9486 1 1 2 VAL CA C -5.421 -5.821 -3.986 1.00 . A A . 2 VAL CA 1 1
17 9487 1 1 2 VAL CB C -4.043 -6.366 -3.626 1.00 . A A . 2 VAL CB 1 1
17 9488 1 1 2 VAL CG1 C -3.633 -5.869 -2.245 1.00 . A A . 2 VAL CG1 1 1
17 9489 1 1 2 VAL CG2 C -4.087 -7.893 -3.629 1.00 . A A . 2 VAL CG2 1 1
17 9490 1 1 2 VAL H H -4.772 -5.460 -5.990 1.00 . A A . 2 VAL H 1 1
17 9491 1 1 2 VAL HA H -6.191 -6.432 -3.544 1.00 . A A . 2 VAL HA 1 1
17 9492 1 1 2 VAL HB H -3.322 -6.027 -4.355 1.00 . A A . 2 VAL HB 1 1
17 9493 1 1 2 VAL HG11 H -4.442 -6.033 -1.550 1.00 . A A . 2 VAL HG11 1 1
17 9494 1 1 2 VAL HG12 H -3.410 -4.813 -2.298 1.00 . A A . 2 VAL HG12 1 1
17 9495 1 1 2 VAL HG13 H -2.757 -6.406 -1.916 1.00 . A A . 2 VAL HG13 1 1
17 9496 1 1 2 VAL HG21 H -4.940 -8.228 -3.058 1.00 . A A . 2 VAL HG21 1 1
17 9497 1 1 2 VAL HG22 H -3.182 -8.280 -3.186 1.00 . A A . 2 VAL HG22 1 1
17 9498 1 1 2 VAL HG23 H -4.171 -8.247 -4.646 1.00 . A A . 2 VAL HG23 1 1
17 9499 1 1 2 VAL N N -5.460 -5.911 -5.465 1.00 . A A . 2 VAL N 1 1
17 9500 1 1 2 VAL O O -5.287 -3.450 -4.303 1.00 . A A . 2 VAL O 1 1
17 9501 1 1 3 ARG C C -5.901 -2.663 -0.346 1.00 . A A . 3 ARG C 1 1
17 9502 1 1 3 ARG CA C -6.166 -2.733 -1.853 1.00 . A A . 3 ARG CA 1 1
17 9503 1 1 3 ARG CB C -7.625 -2.398 -2.164 1.00 . A A . 3 ARG CB 1 1
17 9504 1 1 3 ARG CD C -7.110 -0.116 -1.236 1.00 . A A . 3 ARG CD 1 1
17 9505 1 1 3 ARG CG C -8.123 -1.266 -1.253 1.00 . A A . 3 ARG CG 1 1
17 9506 1 1 3 ARG CZ C -7.896 1.879 -0.109 1.00 . A A . 3 ARG CZ 1 1
17 9507 1 1 3 ARG H H -6.220 -4.878 -1.752 1.00 . A A . 3 ARG H 1 1
17 9508 1 1 3 ARG HA H -5.511 -2.063 -2.388 1.00 . A A . 3 ARG HA 1 1
17 9509 1 1 3 ARG HB2 H -7.705 -2.095 -3.194 1.00 . A A . 3 ARG HB2 1 1
17 9510 1 1 3 ARG HB3 H -8.234 -3.275 -2.005 1.00 . A A . 3 ARG HB3 1 1
17 9511 1 1 3 ARG HD2 H -6.102 -0.502 -1.186 1.00 . A A . 3 ARG HD2 1 1
17 9512 1 1 3 ARG HD3 H -7.233 0.506 -2.109 1.00 . A A . 3 ARG HD3 1 1
17 9513 1 1 3 ARG HE H -7.298 0.265 0.881 1.00 . A A . 3 ARG HE 1 1
17 9514 1 1 3 ARG HG2 H -9.072 -0.902 -1.620 1.00 . A A . 3 ARG HG2 1 1
17 9515 1 1 3 ARG HG3 H -8.249 -1.644 -0.249 1.00 . A A . 3 ARG HG3 1 1
17 9516 1 1 3 ARG HH11 H -9.722 1.298 -0.689 1.00 . A A . 3 ARG HH11 1 1
17 9517 1 1 3 ARG HH12 H -9.486 3.008 -0.560 1.00 . A A . 3 ARG HH12 1 1
17 9518 1 1 3 ARG HH21 H -6.179 2.745 0.447 1.00 . A A . 3 ARG HH21 1 1
17 9519 1 1 3 ARG HH22 H -7.480 3.827 0.082 1.00 . A A . 3 ARG HH22 1 1
17 9520 1 1 3 ARG N N -5.997 -4.132 -2.339 1.00 . A A . 3 ARG N 1 1
17 9521 1 1 3 ARG NE N -7.433 0.664 -0.006 1.00 . A A . 3 ARG NE 1 1
17 9522 1 1 3 ARG NH1 N -9.131 2.077 -0.481 1.00 . A A . 3 ARG NH1 1 1
17 9523 1 1 3 ARG NH2 N -7.125 2.896 0.161 1.00 . A A . 3 ARG NH2 1 1
17 9524 1 1 3 ARG O O -6.615 -3.243 0.448 1.00 . A A . 3 ARG O 1 1
17 9525 1 1 4 ILE C C -5.118 -0.496 2.038 1.00 . A A . 4 ILE C 1 1
17 9526 1 1 4 ILE CA C -4.580 -1.827 1.503 1.00 . A A . 4 ILE CA 1 1
17 9527 1 1 4 ILE CB C -3.056 -1.877 1.592 1.00 . A A . 4 ILE CB 1 1
17 9528 1 1 4 ILE CD1 C -3.115 -4.199 2.511 1.00 . A A . 4 ILE CD1 1 1
17 9529 1 1 4 ILE CG1 C -2.581 -3.316 1.381 1.00 . A A . 4 ILE CG1 1 1
17 9530 1 1 4 ILE CG2 C -2.612 -1.391 2.970 1.00 . A A . 4 ILE CG2 1 1
17 9531 1 1 4 ILE H H -4.328 -1.483 -0.607 1.00 . A A . 4 ILE H 1 1
17 9532 1 1 4 ILE HA H -5.009 -2.655 2.047 1.00 . A A . 4 ILE HA 1 1
17 9533 1 1 4 ILE HB H -2.631 -1.242 0.829 1.00 . A A . 4 ILE HB 1 1
17 9534 1 1 4 ILE HD11 H -4.046 -4.652 2.203 1.00 . A A . 4 ILE HD11 1 1
17 9535 1 1 4 ILE HD12 H -3.282 -3.595 3.391 1.00 . A A . 4 ILE HD12 1 1
17 9536 1 1 4 ILE HD13 H -2.395 -4.971 2.735 1.00 . A A . 4 ILE HD13 1 1
17 9537 1 1 4 ILE HG12 H -2.946 -3.681 0.431 1.00 . A A . 4 ILE HG12 1 1
17 9538 1 1 4 ILE HG13 H -1.502 -3.343 1.386 1.00 . A A . 4 ILE HG13 1 1
17 9539 1 1 4 ILE HG21 H -2.489 -0.318 2.952 1.00 . A A . 4 ILE HG21 1 1
17 9540 1 1 4 ILE HG22 H -1.674 -1.858 3.231 1.00 . A A . 4 ILE HG22 1 1
17 9541 1 1 4 ILE HG23 H -3.361 -1.655 3.702 1.00 . A A . 4 ILE HG23 1 1
17 9542 1 1 4 ILE N N -4.886 -1.947 0.050 1.00 . A A . 4 ILE N 1 1
17 9543 1 1 4 ILE O O -5.259 0.464 1.307 1.00 . A A . 4 ILE O 1 1
17 9544 1 1 5 GLY C C -4.881 1.860 4.086 1.00 . A A . 5 GLY C 1 1
17 9545 1 1 5 GLY CA C -5.991 0.825 3.874 1.00 . A A . 5 GLY CA 1 1
17 9546 1 1 5 GLY H H -5.331 -1.227 3.871 1.00 . A A . 5 GLY H 1 1
17 9547 1 1 5 GLY HA2 H -6.728 1.228 3.194 1.00 . A A . 5 GLY HA2 1 1
17 9548 1 1 5 GLY HA3 H -6.463 0.610 4.818 1.00 . A A . 5 GLY HA3 1 1
17 9549 1 1 5 GLY N N -5.440 -0.438 3.302 1.00 . A A . 5 GLY N 1 1
17 9550 1 1 5 GLY O O -4.886 2.903 3.464 1.00 . A A . 5 GLY O 1 1
17 9551 1 1 6 PRO C C -1.795 2.507 4.170 1.00 . A A . 6 PRO C 1 1
17 9552 1 1 6 PRO CA C -2.851 2.480 5.272 1.00 . A A . 6 PRO CA 1 1
17 9553 1 1 6 PRO CB C -2.255 1.935 6.557 1.00 . A A . 6 PRO CB 1 1
17 9554 1 1 6 PRO CD C -3.890 0.319 5.767 1.00 . A A . 6 PRO CD 1 1
17 9555 1 1 6 PRO CG C -2.625 0.482 6.580 1.00 . A A . 6 PRO CG 1 1
17 9556 1 1 6 PRO HA H -3.231 3.473 5.448 1.00 . A A . 6 PRO HA 1 1
17 9557 1 1 6 PRO HB2 H -1.179 2.049 6.542 1.00 . A A . 6 PRO HB2 1 1
17 9558 1 1 6 PRO HB3 H -2.673 2.446 7.402 1.00 . A A . 6 PRO HB3 1 1
17 9559 1 1 6 PRO HD2 H -3.815 -0.547 5.126 1.00 . A A . 6 PRO HD2 1 1
17 9560 1 1 6 PRO HD3 H -4.748 0.241 6.415 1.00 . A A . 6 PRO HD3 1 1
17 9561 1 1 6 PRO HG2 H -1.828 -0.105 6.145 1.00 . A A . 6 PRO HG2 1 1
17 9562 1 1 6 PRO HG3 H -2.805 0.165 7.595 1.00 . A A . 6 PRO HG3 1 1
17 9563 1 1 6 PRO N N -3.968 1.548 4.971 1.00 . A A . 6 PRO N 1 1
17 9564 1 1 6 PRO O O -0.699 2.979 4.377 1.00 . A A . 6 PRO O 1 1
17 9565 1 1 7 CYS C C -1.343 3.374 1.121 1.00 . A A . 7 CYS C 1 1
17 9566 1 1 7 CYS CA C -1.100 2.093 1.909 1.00 . A A . 7 CYS CA 1 1
17 9567 1 1 7 CYS CB C -1.365 0.856 1.064 1.00 . A A . 7 CYS CB 1 1
17 9568 1 1 7 CYS H H -2.997 1.680 2.826 1.00 . A A . 7 CYS H 1 1
17 9569 1 1 7 CYS HA H -0.099 2.072 2.311 1.00 . A A . 7 CYS HA 1 1
17 9570 1 1 7 CYS HB2 H -2.374 0.520 1.240 1.00 . A A . 7 CYS HB2 1 1
17 9571 1 1 7 CYS HB3 H -1.240 1.095 0.023 1.00 . A A . 7 CYS HB3 1 1
17 9572 1 1 7 CYS N N -2.105 2.041 2.998 1.00 . A A . 7 CYS N 1 1
17 9573 1 1 7 CYS O O -0.431 3.989 0.606 1.00 . A A . 7 CYS O 1 1
17 9574 1 1 7 CYS SG S -0.196 -0.446 1.529 1.00 . A A . 7 CYS SG 1 1
17 9575 1 1 8 ASP C C -2.632 6.217 1.385 1.00 . A A . 8 ASP C 1 1
17 9576 1 1 8 ASP CA C -2.893 5.085 0.394 1.00 . A A . 8 ASP CA 1 1
17 9577 1 1 8 ASP CB C -4.379 5.000 0.043 1.00 . A A . 8 ASP CB 1 1
17 9578 1 1 8 ASP CG C -4.833 6.325 -0.571 1.00 . A A . 8 ASP CG 1 1
17 9579 1 1 8 ASP H H -3.281 3.314 1.546 1.00 . A A . 8 ASP H 1 1
17 9580 1 1 8 ASP HA H -2.297 5.203 -0.496 1.00 . A A . 8 ASP HA 1 1
17 9581 1 1 8 ASP HB2 H -4.536 4.199 -0.665 1.00 . A A . 8 ASP HB2 1 1
17 9582 1 1 8 ASP HB3 H -4.950 4.806 0.939 1.00 . A A . 8 ASP HB3 1 1
17 9583 1 1 8 ASP N N -2.574 3.809 1.083 1.00 . A A . 8 ASP N 1 1
17 9584 1 1 8 ASP O O -2.229 7.304 1.025 1.00 . A A . 8 ASP O 1 1
17 9585 1 1 8 ASP OD1 O -4.209 6.757 -1.526 1.00 . A A . 8 ASP OD1 1 1
17 9586 1 1 8 ASP OD2 O -5.798 6.885 -0.076 1.00 . A A . 8 ASP OD2 1 1
17 9587 1 1 9 GLN C C -1.062 7.117 3.858 1.00 . A A . 9 GLN C 1 1
17 9588 1 1 9 GLN CA C -2.573 6.963 3.698 1.00 . A A . 9 GLN CA 1 1
17 9589 1 1 9 GLN CB C -3.203 6.405 4.974 1.00 . A A . 9 GLN CB 1 1
17 9590 1 1 9 GLN CD C -4.818 6.899 6.815 1.00 . A A . 9 GLN CD 1 1
17 9591 1 1 9 GLN CG C -4.342 7.321 5.424 1.00 . A A . 9 GLN CG 1 1
17 9592 1 1 9 GLN H H -3.136 5.045 2.910 1.00 . A A . 9 GLN H 1 1
17 9593 1 1 9 GLN HA H -3.028 7.905 3.434 1.00 . A A . 9 GLN HA 1 1
17 9594 1 1 9 GLN HB2 H -3.590 5.415 4.780 1.00 . A A . 9 GLN HB2 1 1
17 9595 1 1 9 GLN HB3 H -2.456 6.354 5.752 1.00 . A A . 9 GLN HB3 1 1
17 9596 1 1 9 GLN HE21 H -4.947 8.761 7.493 1.00 . A A . 9 GLN HE21 1 1
17 9597 1 1 9 GLN HE22 H -5.372 7.554 8.607 1.00 . A A . 9 GLN HE22 1 1
17 9598 1 1 9 GLN HG2 H -3.991 8.342 5.458 1.00 . A A . 9 GLN HG2 1 1
17 9599 1 1 9 GLN HG3 H -5.163 7.245 4.727 1.00 . A A . 9 GLN HG3 1 1
17 9600 1 1 9 GLN N N -2.833 5.940 2.650 1.00 . A A . 9 GLN N 1 1
17 9601 1 1 9 GLN NE2 N -5.066 7.814 7.712 1.00 . A A . 9 GLN NE2 1 1
17 9602 1 1 9 GLN O O -0.536 8.211 3.870 1.00 . A A . 9 GLN O 1 1
17 9603 1 1 9 GLN OE1 O -4.966 5.724 7.089 1.00 . A A . 9 GLN OE1 1 1
17 9604 1 1 10 VAL C C 1.759 6.085 2.677 1.00 . A A . 10 VAL C 1 1
17 9605 1 1 10 VAL CA C 1.131 6.115 4.081 1.00 . A A . 10 VAL CA 1 1
17 9606 1 1 10 VAL CB C 1.544 4.883 4.898 1.00 . A A . 10 VAL CB 1 1
17 9607 1 1 10 VAL CG1 C 1.712 3.674 3.973 1.00 . A A . 10 VAL CG1 1 1
17 9608 1 1 10 VAL CG2 C 2.870 5.165 5.609 1.00 . A A . 10 VAL CG2 1 1
17 9609 1 1 10 VAL H H -0.797 5.135 3.931 1.00 . A A . 10 VAL H 1 1
17 9610 1 1 10 VAL HA H 1.409 7.018 4.602 1.00 . A A . 10 VAL HA 1 1
17 9611 1 1 10 VAL HB H 0.780 4.668 5.631 1.00 . A A . 10 VAL HB 1 1
17 9612 1 1 10 VAL HG11 H 2.720 3.654 3.587 1.00 . A A . 10 VAL HG11 1 1
17 9613 1 1 10 VAL HG12 H 1.014 3.751 3.150 1.00 . A A . 10 VAL HG12 1 1
17 9614 1 1 10 VAL HG13 H 1.518 2.768 4.525 1.00 . A A . 10 VAL HG13 1 1
17 9615 1 1 10 VAL HG21 H 3.615 5.448 4.881 1.00 . A A . 10 VAL HG21 1 1
17 9616 1 1 10 VAL HG22 H 3.194 4.277 6.130 1.00 . A A . 10 VAL HG22 1 1
17 9617 1 1 10 VAL HG23 H 2.734 5.969 6.317 1.00 . A A . 10 VAL HG23 1 1
17 9618 1 1 10 VAL N N -0.353 6.020 3.954 1.00 . A A . 10 VAL N 1 1
17 9619 1 1 10 VAL O O 2.949 5.902 2.514 1.00 . A A . 10 VAL O 1 1
17 9620 1 1 11 CYS C C 2.417 7.412 0.003 1.00 . A A . 11 CYS C 1 1
17 9621 1 1 11 CYS CA C 1.451 6.247 0.262 1.00 . A A . 11 CYS CA 1 1
17 9622 1 1 11 CYS CB C 0.192 6.408 -0.595 1.00 . A A . 11 CYS CB 1 1
17 9623 1 1 11 CYS H H -0.005 6.399 1.838 1.00 . A A . 11 CYS H 1 1
17 9624 1 1 11 CYS HA H 1.925 5.305 0.041 1.00 . A A . 11 CYS HA 1 1
17 9625 1 1 11 CYS HB2 H -0.646 5.958 -0.088 1.00 . A A . 11 CYS HB2 1 1
17 9626 1 1 11 CYS HB3 H -0.004 7.459 -0.747 1.00 . A A . 11 CYS HB3 1 1
17 9627 1 1 11 CYS N N 0.948 6.262 1.669 1.00 . A A . 11 CYS N 1 1
17 9628 1 1 11 CYS O O 3.439 7.230 -0.628 1.00 . A A . 11 CYS O 1 1
17 9629 1 1 11 CYS SG S 0.429 5.603 -2.201 1.00 . A A . 11 CYS SG 1 1
17 9630 1 1 12 PRO C C 4.134 9.737 1.203 1.00 . A A . 12 PRO C 1 1
17 9631 1 1 12 PRO CA C 2.918 9.768 0.272 1.00 . A A . 12 PRO CA 1 1
17 9632 1 1 12 PRO CB C 1.998 10.936 0.611 1.00 . A A . 12 PRO CB 1 1
17 9633 1 1 12 PRO CD C 0.853 8.895 1.254 1.00 . A A . 12 PRO CD 1 1
17 9634 1 1 12 PRO CG C 0.968 10.373 1.539 1.00 . A A . 12 PRO CG 1 1
17 9635 1 1 12 PRO HA H 3.230 9.833 -0.757 1.00 . A A . 12 PRO HA 1 1
17 9636 1 1 12 PRO HB2 H 2.558 11.722 1.101 1.00 . A A . 12 PRO HB2 1 1
17 9637 1 1 12 PRO HB3 H 1.524 11.313 -0.281 1.00 . A A . 12 PRO HB3 1 1
17 9638 1 1 12 PRO HD2 H 0.833 8.342 2.181 1.00 . A A . 12 PRO HD2 1 1
17 9639 1 1 12 PRO HD3 H -0.029 8.690 0.669 1.00 . A A . 12 PRO HD3 1 1
17 9640 1 1 12 PRO HG2 H 1.275 10.528 2.564 1.00 . A A . 12 PRO HG2 1 1
17 9641 1 1 12 PRO HG3 H 0.017 10.851 1.364 1.00 . A A . 12 PRO HG3 1 1
17 9642 1 1 12 PRO N N 2.061 8.577 0.483 1.00 . A A . 12 PRO N 1 1
17 9643 1 1 12 PRO O O 4.913 10.668 1.250 1.00 . A A . 12 PRO O 1 1
17 9644 1 1 13 ARG C C 6.709 8.086 2.109 1.00 . A A . 13 ARG C 1 1
17 9645 1 1 13 ARG CA C 5.476 8.595 2.864 1.00 . A A . 13 ARG CA 1 1
17 9646 1 1 13 ARG CB C 5.060 7.600 3.947 1.00 . A A . 13 ARG CB 1 1
17 9647 1 1 13 ARG CD C 4.449 9.295 5.681 1.00 . A A . 13 ARG CD 1 1
17 9648 1 1 13 ARG CG C 3.911 8.191 4.769 1.00 . A A . 13 ARG CG 1 1
17 9649 1 1 13 ARG CZ C 3.265 11.213 6.566 1.00 . A A . 13 ARG CZ 1 1
17 9650 1 1 13 ARG H H 3.670 7.934 1.893 1.00 . A A . 13 ARG H 1 1
17 9651 1 1 13 ARG HA H 5.675 9.558 3.305 1.00 . A A . 13 ARG HA 1 1
17 9652 1 1 13 ARG HB2 H 4.736 6.679 3.485 1.00 . A A . 13 ARG HB2 1 1
17 9653 1 1 13 ARG HB3 H 5.898 7.402 4.597 1.00 . A A . 13 ARG HB3 1 1
17 9654 1 1 13 ARG HD2 H 4.501 8.944 6.703 1.00 . A A . 13 ARG HD2 1 1
17 9655 1 1 13 ARG HD3 H 5.420 9.623 5.344 1.00 . A A . 13 ARG HD3 1 1
17 9656 1 1 13 ARG HE H 2.968 10.531 4.725 1.00 . A A . 13 ARG HE 1 1
17 9657 1 1 13 ARG HG2 H 3.168 8.605 4.101 1.00 . A A . 13 ARG HG2 1 1
17 9658 1 1 13 ARG HG3 H 3.462 7.416 5.371 1.00 . A A . 13 ARG HG3 1 1
17 9659 1 1 13 ARG HH11 H 4.885 12.328 6.190 1.00 . A A . 13 ARG HH11 1 1
17 9660 1 1 13 ARG HH12 H 3.943 12.813 7.559 1.00 . A A . 13 ARG HH12 1 1
17 9661 1 1 13 ARG HH21 H 1.600 10.287 7.177 1.00 . A A . 13 ARG HH21 1 1
17 9662 1 1 13 ARG HH22 H 2.083 11.658 8.119 1.00 . A A . 13 ARG HH22 1 1
17 9663 1 1 13 ARG N N 4.306 8.676 1.943 1.00 . A A . 13 ARG N 1 1
17 9664 1 1 13 ARG NE N 3.465 10.406 5.560 1.00 . A A . 13 ARG NE 1 1
17 9665 1 1 13 ARG NH1 N 4.096 12.194 6.789 1.00 . A A . 13 ARG NH1 1 1
17 9666 1 1 13 ARG NH2 N 2.235 11.039 7.349 1.00 . A A . 13 ARG NH2 1 1
17 9667 1 1 13 ARG O O 6.645 7.775 0.936 1.00 . A A . 13 ARG O 1 1
17 9668 1 1 14 ILE C C 8.824 6.165 1.423 1.00 . A A . 14 ILE C 1 1
17 9669 1 1 14 ILE CA C 9.068 7.521 2.090 1.00 . A A . 14 ILE CA 1 1
17 9670 1 1 14 ILE CB C 10.112 7.387 3.198 1.00 . A A . 14 ILE CB 1 1
17 9671 1 1 14 ILE CD1 C 10.571 6.441 5.466 1.00 . A A . 14 ILE CD1 1 1
17 9672 1 1 14 ILE CG1 C 9.568 6.486 4.312 1.00 . A A . 14 ILE CG1 1 1
17 9673 1 1 14 ILE CG2 C 10.433 8.767 3.766 1.00 . A A . 14 ILE CG2 1 1
17 9674 1 1 14 ILE H H 7.861 8.265 3.715 1.00 . A A . 14 ILE H 1 1
17 9675 1 1 14 ILE HA H 9.400 8.243 1.360 1.00 . A A . 14 ILE HA 1 1
17 9676 1 1 14 ILE HB H 11.013 6.949 2.789 1.00 . A A . 14 ILE HB 1 1
17 9677 1 1 14 ILE HD11 H 11.566 6.292 5.073 1.00 . A A . 14 ILE HD11 1 1
17 9678 1 1 14 ILE HD12 H 10.320 5.626 6.129 1.00 . A A . 14 ILE HD12 1 1
17 9679 1 1 14 ILE HD13 H 10.535 7.372 6.011 1.00 . A A . 14 ILE HD13 1 1
17 9680 1 1 14 ILE HG12 H 8.627 6.880 4.667 1.00 . A A . 14 ILE HG12 1 1
17 9681 1 1 14 ILE HG13 H 9.419 5.488 3.928 1.00 . A A . 14 ILE HG13 1 1
17 9682 1 1 14 ILE HG21 H 10.144 8.804 4.805 1.00 . A A . 14 ILE HG21 1 1
17 9683 1 1 14 ILE HG22 H 9.891 9.518 3.211 1.00 . A A . 14 ILE HG22 1 1
17 9684 1 1 14 ILE HG23 H 11.494 8.952 3.681 1.00 . A A . 14 ILE HG23 1 1
17 9685 1 1 14 ILE N N 7.830 8.004 2.771 1.00 . A A . 14 ILE N 1 1
17 9686 1 1 14 ILE O O 7.702 5.723 1.275 1.00 . A A . 14 ILE O 1 1
17 9687 1 1 15 VAL C C 9.540 3.055 1.382 1.00 . A A . 15 VAL C 1 1
17 9688 1 1 15 VAL CA C 9.721 4.181 0.353 1.00 . A A . 15 VAL CA 1 1
17 9689 1 1 15 VAL CB C 11.014 3.974 -0.431 1.00 . A A . 15 VAL CB 1 1
17 9690 1 1 15 VAL CG1 C 11.093 2.518 -0.896 1.00 . A A . 15 VAL CG1 1 1
17 9691 1 1 15 VAL CG2 C 11.024 4.899 -1.650 1.00 . A A . 15 VAL CG2 1 1
17 9692 1 1 15 VAL H H 10.768 5.890 1.146 1.00 . A A . 15 VAL H 1 1
17 9693 1 1 15 VAL HA H 8.885 4.201 -0.327 1.00 . A A . 15 VAL HA 1 1
17 9694 1 1 15 VAL HB H 11.860 4.197 0.202 1.00 . A A . 15 VAL HB 1 1
17 9695 1 1 15 VAL HG11 H 11.794 2.437 -1.713 1.00 . A A . 15 VAL HG11 1 1
17 9696 1 1 15 VAL HG12 H 10.117 2.192 -1.224 1.00 . A A . 15 VAL HG12 1 1
17 9697 1 1 15 VAL HG13 H 11.422 1.896 -0.076 1.00 . A A . 15 VAL HG13 1 1
17 9698 1 1 15 VAL HG21 H 10.201 5.594 -1.582 1.00 . A A . 15 VAL HG21 1 1
17 9699 1 1 15 VAL HG22 H 10.924 4.309 -2.550 1.00 . A A . 15 VAL HG22 1 1
17 9700 1 1 15 VAL HG23 H 11.955 5.444 -1.680 1.00 . A A . 15 VAL HG23 1 1
17 9701 1 1 15 VAL N N 9.874 5.507 1.017 1.00 . A A . 15 VAL N 1 1
17 9702 1 1 15 VAL O O 8.713 2.185 1.192 1.00 . A A . 15 VAL O 1 1
17 9703 1 1 16 PRO C C 8.926 2.193 4.269 1.00 . A A . 16 PRO C 1 1
17 9704 1 1 16 PRO CA C 10.220 2.030 3.469 1.00 . A A . 16 PRO CA 1 1
17 9705 1 1 16 PRO CB C 11.453 2.250 4.338 1.00 . A A . 16 PRO CB 1 1
17 9706 1 1 16 PRO CD C 11.344 4.090 2.772 1.00 . A A . 16 PRO CD 1 1
17 9707 1 1 16 PRO CG C 11.816 3.687 4.147 1.00 . A A . 16 PRO CG 1 1
17 9708 1 1 16 PRO HA H 10.260 1.054 3.012 1.00 . A A . 16 PRO HA 1 1
17 9709 1 1 16 PRO HB2 H 11.219 2.054 5.376 1.00 . A A . 16 PRO HB2 1 1
17 9710 1 1 16 PRO HB3 H 12.263 1.618 4.008 1.00 . A A . 16 PRO HB3 1 1
17 9711 1 1 16 PRO HD2 H 10.917 5.080 2.809 1.00 . A A . 16 PRO HD2 1 1
17 9712 1 1 16 PRO HD3 H 12.156 4.048 2.062 1.00 . A A . 16 PRO HD3 1 1
17 9713 1 1 16 PRO HG2 H 11.329 4.292 4.899 1.00 . A A . 16 PRO HG2 1 1
17 9714 1 1 16 PRO HG3 H 12.886 3.809 4.213 1.00 . A A . 16 PRO HG3 1 1
17 9715 1 1 16 PRO N N 10.320 3.089 2.436 1.00 . A A . 16 PRO N 1 1
17 9716 1 1 16 PRO O O 8.595 1.379 5.108 1.00 . A A . 16 PRO O 1 1
17 9717 1 1 17 GLU C C 5.741 2.941 3.863 1.00 . A A . 17 GLU C 1 1
17 9718 1 1 17 GLU CA C 6.903 3.440 4.727 1.00 . A A . 17 GLU CA 1 1
17 9719 1 1 17 GLU CB C 6.808 4.951 4.938 1.00 . A A . 17 GLU CB 1 1
17 9720 1 1 17 GLU CD C 6.095 4.926 7.332 1.00 . A A . 17 GLU CD 1 1
17 9721 1 1 17 GLU CG C 7.225 5.294 6.369 1.00 . A A . 17 GLU CG 1 1
17 9722 1 1 17 GLU H H 8.465 3.868 3.311 1.00 . A A . 17 GLU H 1 1
17 9723 1 1 17 GLU HA H 6.917 2.931 5.678 1.00 . A A . 17 GLU HA 1 1
17 9724 1 1 17 GLU HB2 H 7.462 5.454 4.240 1.00 . A A . 17 GLU HB2 1 1
17 9725 1 1 17 GLU HB3 H 5.792 5.273 4.774 1.00 . A A . 17 GLU HB3 1 1
17 9726 1 1 17 GLU HG2 H 8.115 4.738 6.627 1.00 . A A . 17 GLU HG2 1 1
17 9727 1 1 17 GLU HG3 H 7.427 6.352 6.442 1.00 . A A . 17 GLU HG3 1 1
17 9728 1 1 17 GLU N N 8.185 3.231 4.001 1.00 . A A . 17 GLU N 1 1
17 9729 1 1 17 GLU O O 4.613 2.862 4.305 1.00 . A A . 17 GLU O 1 1
17 9730 1 1 17 GLU OE1 O 5.184 5.724 7.477 1.00 . A A . 17 GLU OE1 1 1
17 9731 1 1 17 GLU OE2 O 6.160 3.853 7.910 1.00 . A A . 17 GLU OE2 1 1
17 9732 1 1 18 ARG C C 5.110 0.601 1.485 1.00 . A A . 18 ARG C 1 1
17 9733 1 1 18 ARG CA C 4.939 2.103 1.730 1.00 . A A . 18 ARG CA 1 1
17 9734 1 1 18 ARG CB C 5.125 2.881 0.427 1.00 . A A . 18 ARG CB 1 1
17 9735 1 1 18 ARG CD C 4.181 4.781 -0.890 1.00 . A A . 18 ARG CD 1 1
17 9736 1 1 18 ARG CG C 3.856 3.678 0.120 1.00 . A A . 18 ARG CG 1 1
17 9737 1 1 18 ARG CZ C 5.966 4.730 -2.525 1.00 . A A . 18 ARG CZ 1 1
17 9738 1 1 18 ARG H H 6.935 2.671 2.299 1.00 . A A . 18 ARG H 1 1
17 9739 1 1 18 ARG HA H 3.967 2.311 2.149 1.00 . A A . 18 ARG HA 1 1
17 9740 1 1 18 ARG HB2 H 5.961 3.557 0.529 1.00 . A A . 18 ARG HB2 1 1
17 9741 1 1 18 ARG HB3 H 5.317 2.190 -0.380 1.00 . A A . 18 ARG HB3 1 1
17 9742 1 1 18 ARG HD2 H 3.269 5.193 -1.301 1.00 . A A . 18 ARG HD2 1 1
17 9743 1 1 18 ARG HD3 H 4.770 5.555 -0.426 1.00 . A A . 18 ARG HD3 1 1
17 9744 1 1 18 ARG HE H 4.749 3.191 -2.225 1.00 . A A . 18 ARG HE 1 1
17 9745 1 1 18 ARG HG2 H 3.107 3.019 -0.293 1.00 . A A . 18 ARG HG2 1 1
17 9746 1 1 18 ARG HG3 H 3.482 4.124 1.029 1.00 . A A . 18 ARG HG3 1 1
17 9747 1 1 18 ARG HH11 H 4.802 6.117 -3.379 1.00 . A A . 18 ARG HH11 1 1
17 9748 1 1 18 ARG HH12 H 6.498 6.266 -3.693 1.00 . A A . 18 ARG HH12 1 1
17 9749 1 1 18 ARG HH21 H 7.362 3.491 -1.804 1.00 . A A . 18 ARG HH21 1 1
17 9750 1 1 18 ARG HH22 H 7.948 4.780 -2.803 1.00 . A A . 18 ARG HH22 1 1
17 9751 1 1 18 ARG N N 6.016 2.600 2.631 1.00 . A A . 18 ARG N 1 1
17 9752 1 1 18 ARG NE N 4.973 4.105 -1.954 1.00 . A A . 18 ARG NE 1 1
17 9753 1 1 18 ARG NH1 N 5.738 5.788 -3.256 1.00 . A A . 18 ARG NH1 1 1
17 9754 1 1 18 ARG NH2 N 7.188 4.300 -2.364 1.00 . A A . 18 ARG NH2 1 1
17 9755 1 1 18 ARG O O 4.167 -0.162 1.562 1.00 . A A . 18 ARG O 1 1
17 9756 1 1 19 HIS C C 6.214 -2.097 2.198 1.00 . A A . 19 HIS C 1 1
17 9757 1 1 19 HIS CA C 6.535 -1.284 0.941 1.00 . A A . 19 HIS CA 1 1
17 9758 1 1 19 HIS CB C 8.018 -1.399 0.592 1.00 . A A . 19 HIS CB 1 1
17 9759 1 1 19 HIS CD2 C 8.922 -0.726 -1.782 1.00 . A A . 19 HIS CD2 1 1
17 9760 1 1 19 HIS CE1 C 7.872 -2.214 -2.953 1.00 . A A . 19 HIS CE1 1 1
17 9761 1 1 19 HIS CG C 8.178 -1.472 -0.902 1.00 . A A . 19 HIS CG 1 1
17 9762 1 1 19 HIS H H 7.057 0.801 1.131 1.00 . A A . 19 HIS H 1 1
17 9763 1 1 19 HIS HA H 5.934 -1.621 0.110 1.00 . A A . 19 HIS HA 1 1
17 9764 1 1 19 HIS HB2 H 8.545 -0.534 0.969 1.00 . A A . 19 HIS HB2 1 1
17 9765 1 1 19 HIS HB3 H 8.426 -2.293 1.041 1.00 . A A . 19 HIS HB3 1 1
17 9766 1 1 19 HIS HD1 H 6.902 -3.105 -1.341 1.00 . A A . 19 HIS HD1 1 1
17 9767 1 1 19 HIS HD2 H 9.562 0.101 -1.509 1.00 . A A . 19 HIS HD2 1 1
17 9768 1 1 19 HIS HE1 H 7.509 -2.806 -3.782 1.00 . A A . 19 HIS HE1 1 1
17 9769 1 1 19 HIS N N 6.307 0.170 1.190 1.00 . A A . 19 HIS N 1 1
17 9770 1 1 19 HIS ND1 N 7.517 -2.416 -1.671 1.00 . A A . 19 HIS ND1 1 1
17 9771 1 1 19 HIS NE2 N 8.726 -1.196 -3.077 1.00 . A A . 19 HIS NE2 1 1
17 9772 1 1 19 HIS O O 5.804 -3.238 2.122 1.00 . A A . 19 HIS O 1 1
17 9773 1 1 20 GLU C C 4.599 -2.239 4.903 1.00 . A A . 20 GLU C 1 1
17 9774 1 1 20 GLU CA C 6.103 -2.265 4.614 1.00 . A A . 20 GLU CA 1 1
17 9775 1 1 20 GLU CB C 6.875 -1.521 5.705 1.00 . A A . 20 GLU CB 1 1
17 9776 1 1 20 GLU CD C 7.418 -1.467 8.144 1.00 . A A . 20 GLU CD 1 1
17 9777 1 1 20 GLU CG C 6.620 -2.190 7.057 1.00 . A A . 20 GLU CG 1 1
17 9778 1 1 20 GLU H H 6.730 -0.600 3.395 1.00 . A A . 20 GLU H 1 1
17 9779 1 1 20 GLU HA H 6.454 -3.282 4.541 1.00 . A A . 20 GLU HA 1 1
17 9780 1 1 20 GLU HB2 H 7.931 -1.551 5.481 1.00 . A A . 20 GLU HB2 1 1
17 9781 1 1 20 GLU HB3 H 6.543 -0.495 5.745 1.00 . A A . 20 GLU HB3 1 1
17 9782 1 1 20 GLU HG2 H 5.566 -2.141 7.290 1.00 . A A . 20 GLU HG2 1 1
17 9783 1 1 20 GLU HG3 H 6.930 -3.223 7.012 1.00 . A A . 20 GLU HG3 1 1
17 9784 1 1 20 GLU N N 6.398 -1.521 3.354 1.00 . A A . 20 GLU N 1 1
17 9785 1 1 20 GLU O O 4.104 -2.974 5.733 1.00 . A A . 20 GLU O 1 1
17 9786 1 1 20 GLU OE1 O 8.347 -0.757 7.796 1.00 . A A . 20 GLU OE1 1 1
17 9787 1 1 20 GLU OE2 O 7.087 -1.637 9.306 1.00 . A A . 20 GLU OE2 1 1
17 9788 1 1 21 CYS C C 1.721 -2.600 3.955 1.00 . A A . 21 CYS C 1 1
17 9789 1 1 21 CYS CA C 2.401 -1.322 4.458 1.00 . A A . 21 CYS CA 1 1
17 9790 1 1 21 CYS CB C 1.933 -0.108 3.651 1.00 . A A . 21 CYS CB 1 1
17 9791 1 1 21 CYS H H 4.291 -0.812 3.558 1.00 . A A . 21 CYS H 1 1
17 9792 1 1 21 CYS HA H 2.193 -1.172 5.506 1.00 . A A . 21 CYS HA 1 1
17 9793 1 1 21 CYS HB2 H 2.237 0.796 4.155 1.00 . A A . 21 CYS HB2 1 1
17 9794 1 1 21 CYS HB3 H 2.378 -0.138 2.667 1.00 . A A . 21 CYS HB3 1 1
17 9795 1 1 21 CYS N N 3.871 -1.396 4.223 1.00 . A A . 21 CYS N 1 1
17 9796 1 1 21 CYS O O 0.879 -3.169 4.621 1.00 . A A . 21 CYS O 1 1
17 9797 1 1 21 CYS SG S 0.129 -0.134 3.499 1.00 . A A . 21 CYS SG 1 1
17 9798 1 1 22 CYS C C 2.011 -5.525 2.948 1.00 . A A . 22 CYS C 1 1
17 9799 1 1 22 CYS CA C 1.447 -4.289 2.241 1.00 . A A . 22 CYS CA 1 1
17 9800 1 1 22 CYS CB C 1.817 -4.301 0.758 1.00 . A A . 22 CYS CB 1 1
17 9801 1 1 22 CYS H H 2.756 -2.577 2.261 1.00 . A A . 22 CYS H 1 1
17 9802 1 1 22 CYS HA H 0.376 -4.248 2.353 1.00 . A A . 22 CYS HA 1 1
17 9803 1 1 22 CYS HB2 H 2.643 -3.627 0.587 1.00 . A A . 22 CYS HB2 1 1
17 9804 1 1 22 CYS HB3 H 2.101 -5.301 0.463 1.00 . A A . 22 CYS HB3 1 1
17 9805 1 1 22 CYS N N 2.077 -3.052 2.784 1.00 . A A . 22 CYS N 1 1
17 9806 1 1 22 CYS O O 1.296 -6.460 3.248 1.00 . A A . 22 CYS O 1 1
17 9807 1 1 22 CYS SG S 0.391 -3.767 -0.219 1.00 . A A . 22 CYS SG 1 1
17 9808 1 1 23 ARG C C 3.322 -6.838 5.328 1.00 . A A . 23 ARG C 1 1
17 9809 1 1 23 ARG CA C 3.890 -6.711 3.912 1.00 . A A . 23 ARG CA 1 1
17 9810 1 1 23 ARG CB C 5.390 -6.415 3.960 1.00 . A A . 23 ARG CB 1 1
17 9811 1 1 23 ARG CD C 7.200 -8.138 3.905 1.00 . A A . 23 ARG CD 1 1
17 9812 1 1 23 ARG CG C 6.138 -7.414 3.075 1.00 . A A . 23 ARG CG 1 1
17 9813 1 1 23 ARG CZ C 7.856 -10.178 2.777 1.00 . A A . 23 ARG CZ 1 1
17 9814 1 1 23 ARG H H 3.847 -4.771 2.973 1.00 . A A . 23 ARG H 1 1
17 9815 1 1 23 ARG HA H 3.710 -7.614 3.350 1.00 . A A . 23 ARG HA 1 1
17 9816 1 1 23 ARG HB2 H 5.570 -5.411 3.604 1.00 . A A . 23 ARG HB2 1 1
17 9817 1 1 23 ARG HB3 H 5.742 -6.505 4.977 1.00 . A A . 23 ARG HB3 1 1
17 9818 1 1 23 ARG HD2 H 7.813 -7.423 4.436 1.00 . A A . 23 ARG HD2 1 1
17 9819 1 1 23 ARG HD3 H 6.735 -8.824 4.596 1.00 . A A . 23 ARG HD3 1 1
17 9820 1 1 23 ARG HE H 8.674 -8.418 2.360 1.00 . A A . 23 ARG HE 1 1
17 9821 1 1 23 ARG HG2 H 5.438 -8.134 2.674 1.00 . A A . 23 ARG HG2 1 1
17 9822 1 1 23 ARG HG3 H 6.616 -6.887 2.263 1.00 . A A . 23 ARG HG3 1 1
17 9823 1 1 23 ARG HH11 H 6.011 -10.023 2.014 1.00 . A A . 23 ARG HH11 1 1
17 9824 1 1 23 ARG HH12 H 6.618 -11.636 2.183 1.00 . A A . 23 ARG HH12 1 1
17 9825 1 1 23 ARG HH21 H 9.663 -10.635 3.508 1.00 . A A . 23 ARG HH21 1 1
17 9826 1 1 23 ARG HH22 H 8.686 -11.983 3.028 1.00 . A A . 23 ARG HH22 1 1
17 9827 1 1 23 ARG N N 3.287 -5.536 3.221 1.00 . A A . 23 ARG N 1 1
17 9828 1 1 23 ARG NE N 8.016 -8.890 2.912 1.00 . A A . 23 ARG NE 1 1
17 9829 1 1 23 ARG NH1 N 6.742 -10.649 2.287 1.00 . A A . 23 ARG NH1 1 1
17 9830 1 1 23 ARG NH2 N 8.809 -10.995 3.132 1.00 . A A . 23 ARG NH2 1 1
17 9831 1 1 23 ARG O O 3.369 -7.889 5.936 1.00 . A A . 23 ARG O 1 1
17 9832 1 1 24 ALA C C 0.757 -6.291 7.186 1.00 . A A . 24 ALA C 1 1
17 9833 1 1 24 ALA CA C 2.216 -5.827 7.236 1.00 . A A . 24 ALA CA 1 1
17 9834 1 1 24 ALA CB C 2.304 -4.394 7.757 1.00 . A A . 24 ALA CB 1 1
17 9835 1 1 24 ALA H H 2.760 -4.934 5.351 1.00 . A A . 24 ALA H 1 1
17 9836 1 1 24 ALA HA H 2.800 -6.484 7.860 1.00 . A A . 24 ALA HA 1 1
17 9837 1 1 24 ALA HB1 H 1.553 -3.787 7.271 1.00 . A A . 24 ALA HB1 1 1
17 9838 1 1 24 ALA HB2 H 3.283 -3.992 7.544 1.00 . A A . 24 ALA HB2 1 1
17 9839 1 1 24 ALA HB3 H 2.136 -4.387 8.824 1.00 . A A . 24 ALA HB3 1 1
17 9840 1 1 24 ALA N N 2.786 -5.772 5.859 1.00 . A A . 24 ALA N 1 1
17 9841 1 1 24 ALA O O 0.260 -6.908 8.107 1.00 . A A . 24 ALA O 1 1
17 9842 1 1 25 HIS C C -1.481 -7.655 5.122 1.00 . A A . 25 HIS C 1 1
17 9843 1 1 25 HIS CA C -1.359 -6.416 6.013 1.00 . A A . 25 HIS CA 1 1
17 9844 1 1 25 HIS CB C -2.076 -5.225 5.376 1.00 . A A . 25 HIS CB 1 1
17 9845 1 1 25 HIS CD2 C -3.608 -3.957 7.093 1.00 . A A . 25 HIS CD2 1 1
17 9846 1 1 25 HIS CE1 C -2.131 -2.581 7.879 1.00 . A A . 25 HIS CE1 1 1
17 9847 1 1 25 HIS CG C -2.430 -4.223 6.441 1.00 . A A . 25 HIS CG 1 1
17 9848 1 1 25 HIS H H 0.486 -5.494 5.388 1.00 . A A . 25 HIS H 1 1
17 9849 1 1 25 HIS HA H -1.768 -6.612 6.991 1.00 . A A . 25 HIS HA 1 1
17 9850 1 1 25 HIS HB2 H -1.426 -4.762 4.648 1.00 . A A . 25 HIS HB2 1 1
17 9851 1 1 25 HIS HB3 H -2.977 -5.566 4.889 1.00 . A A . 25 HIS HB3 1 1
17 9852 1 1 25 HIS HD1 H -0.559 -3.265 6.699 1.00 . A A . 25 HIS HD1 1 1
17 9853 1 1 25 HIS HD2 H -4.542 -4.475 6.928 1.00 . A A . 25 HIS HD2 1 1
17 9854 1 1 25 HIS HE1 H -1.654 -1.798 8.449 1.00 . A A . 25 HIS HE1 1 1
17 9855 1 1 25 HIS N N 0.067 -5.994 6.119 1.00 . A A . 25 HIS N 1 1
17 9856 1 1 25 HIS ND1 N -1.502 -3.333 6.957 1.00 . A A . 25 HIS ND1 1 1
17 9857 1 1 25 HIS NE2 N -3.416 -2.920 8.002 1.00 . A A . 25 HIS NE2 1 1
17 9858 1 1 25 HIS O O -2.327 -7.727 4.254 1.00 . A A . 25 HIS O 1 1
17 9859 1 1 26 GLY C C -0.904 -9.481 3.030 1.00 . A A . 26 GLY C 1 1
17 9860 1 1 26 GLY CA C -0.709 -9.866 4.497 1.00 . A A . 26 GLY CA 1 1
17 9861 1 1 26 GLY H H 0.035 -8.555 6.037 1.00 . A A . 26 GLY H 1 1
17 9862 1 1 26 GLY HA2 H 0.211 -10.424 4.606 1.00 . A A . 26 GLY HA2 1 1
17 9863 1 1 26 GLY HA3 H -1.539 -10.474 4.820 1.00 . A A . 26 GLY HA3 1 1
17 9864 1 1 26 GLY N N -0.640 -8.633 5.332 1.00 . A A . 26 GLY N 1 1
17 9865 1 1 26 GLY O O -1.916 -9.786 2.428 1.00 . A A . 26 GLY O 1 1
17 9866 1 1 27 ARG C C 1.192 -8.777 0.245 1.00 . A A . 27 ARG C 1 1
17 9867 1 1 27 ARG CA C -0.077 -8.411 1.019 1.00 . A A . 27 ARG CA 1 1
17 9868 1 1 27 ARG CB C -0.266 -6.893 1.052 1.00 . A A . 27 ARG CB 1 1
17 9869 1 1 27 ARG CD C -2.723 -7.201 0.715 1.00 . A A . 27 ARG CD 1 1
17 9870 1 1 27 ARG CG C -1.465 -6.508 0.185 1.00 . A A . 27 ARG CG 1 1
17 9871 1 1 27 ARG CZ C -4.013 -9.094 -0.068 1.00 . A A . 27 ARG CZ 1 1
17 9872 1 1 27 ARG H H 0.863 -8.578 2.951 1.00 . A A . 27 ARG H 1 1
17 9873 1 1 27 ARG HA H -0.941 -8.879 0.572 1.00 . A A . 27 ARG HA 1 1
17 9874 1 1 27 ARG HB2 H -0.440 -6.575 2.070 1.00 . A A . 27 ARG HB2 1 1
17 9875 1 1 27 ARG HB3 H 0.620 -6.413 0.670 1.00 . A A . 27 ARG HB3 1 1
17 9876 1 1 27 ARG HD2 H -2.541 -7.601 1.702 1.00 . A A . 27 ARG HD2 1 1
17 9877 1 1 27 ARG HD3 H -3.553 -6.512 0.732 1.00 . A A . 27 ARG HD3 1 1
17 9878 1 1 27 ARG HE H -2.407 -8.428 -1.028 1.00 . A A . 27 ARG HE 1 1
17 9879 1 1 27 ARG HG2 H -1.603 -5.436 0.216 1.00 . A A . 27 ARG HG2 1 1
17 9880 1 1 27 ARG HG3 H -1.287 -6.818 -0.834 1.00 . A A . 27 ARG HG3 1 1
17 9881 1 1 27 ARG HH11 H -5.214 -7.642 0.608 1.00 . A A . 27 ARG HH11 1 1
17 9882 1 1 27 ARG HH12 H -5.916 -9.224 0.536 1.00 . A A . 27 ARG HH12 1 1
17 9883 1 1 27 ARG HH21 H -3.050 -10.732 -0.699 1.00 . A A . 27 ARG HH21 1 1
17 9884 1 1 27 ARG HH22 H -4.692 -10.973 -0.204 1.00 . A A . 27 ARG HH22 1 1
17 9885 1 1 27 ARG N N 0.056 -8.814 2.448 1.00 . A A . 27 ARG N 1 1
17 9886 1 1 27 ARG NE N -2.993 -8.301 -0.253 1.00 . A A . 27 ARG NE 1 1
17 9887 1 1 27 ARG NH1 N -5.136 -8.616 0.394 1.00 . A A . 27 ARG NH1 1 1
17 9888 1 1 27 ARG NH2 N -3.910 -10.365 -0.346 1.00 . A A . 27 ARG NH2 1 1
17 9889 1 1 27 ARG O O 2.117 -9.349 0.787 1.00 . A A . 27 ARG O 1 1
17 9890 1 1 28 SER C C 3.425 -7.603 -1.839 1.00 . A A . 28 SER C 1 1
17 9891 1 1 28 SER CA C 2.453 -8.789 -1.824 1.00 . A A . 28 SER CA 1 1
17 9892 1 1 28 SER CB C 1.928 -9.072 -3.230 1.00 . A A . 28 SER CB 1 1
17 9893 1 1 28 SER H H 0.486 -7.995 -1.439 1.00 . A A . 28 SER H 1 1
17 9894 1 1 28 SER HA H 2.938 -9.666 -1.428 1.00 . A A . 28 SER HA 1 1
17 9895 1 1 28 SER HB2 H 1.355 -9.985 -3.225 1.00 . A A . 28 SER HB2 1 1
17 9896 1 1 28 SER HB3 H 1.294 -8.254 -3.548 1.00 . A A . 28 SER HB3 1 1
17 9897 1 1 28 SER HG H 3.277 -10.140 -4.138 1.00 . A A . 28 SER HG 1 1
17 9898 1 1 28 SER N N 1.243 -8.454 -1.019 1.00 . A A . 28 SER N 1 1
17 9899 1 1 28 SER O O 4.275 -7.475 -0.982 1.00 . A A . 28 SER O 1 1
17 9900 1 1 28 SER OG O 3.026 -9.213 -4.122 1.00 . A A . 28 SER OG 1 1
17 9901 1 1 29 GLY C C 3.464 -4.347 -3.400 1.00 . A A . 29 GLY C 1 1
17 9902 1 1 29 GLY CA C 4.225 -5.566 -2.876 1.00 . A A . 29 GLY CA 1 1
17 9903 1 1 29 GLY H H 2.615 -6.857 -3.493 1.00 . A A . 29 GLY H 1 1
17 9904 1 1 29 GLY HA2 H 4.611 -5.354 -1.888 1.00 . A A . 29 GLY HA2 1 1
17 9905 1 1 29 GLY HA3 H 5.044 -5.787 -3.542 1.00 . A A . 29 GLY HA3 1 1
17 9906 1 1 29 GLY N N 3.307 -6.738 -2.809 1.00 . A A . 29 GLY N 1 1
17 9907 1 1 29 GLY O O 2.631 -4.454 -4.279 1.00 . A A . 29 GLY O 1 1
17 9908 1 1 30 TYR C C 3.008 -1.921 -4.867 1.00 . A A . 30 TYR C 1 1
17 9909 1 1 30 TYR CA C 3.030 -1.965 -3.337 1.00 . A A . 30 TYR CA 1 1
17 9910 1 1 30 TYR CB C 3.842 -0.797 -2.777 1.00 . A A . 30 TYR CB 1 1
17 9911 1 1 30 TYR CD1 C 2.075 0.788 -3.623 1.00 . A A . 30 TYR CD1 1 1
17 9912 1 1 30 TYR CD2 C 4.408 1.356 -3.960 1.00 . A A . 30 TYR CD2 1 1
17 9913 1 1 30 TYR CE1 C 1.694 1.973 -4.266 1.00 . A A . 30 TYR CE1 1 1
17 9914 1 1 30 TYR CE2 C 4.027 2.541 -4.602 1.00 . A A . 30 TYR CE2 1 1
17 9915 1 1 30 TYR CG C 3.432 0.481 -3.470 1.00 . A A . 30 TYR CG 1 1
17 9916 1 1 30 TYR CZ C 2.670 2.849 -4.756 1.00 . A A . 30 TYR CZ 1 1
17 9917 1 1 30 TYR H H 4.415 -3.124 -2.159 1.00 . A A . 30 TYR H 1 1
17 9918 1 1 30 TYR HA H 2.026 -1.938 -2.943 1.00 . A A . 30 TYR HA 1 1
17 9919 1 1 30 TYR HB2 H 3.659 -0.707 -1.716 1.00 . A A . 30 TYR HB2 1 1
17 9920 1 1 30 TYR HB3 H 4.894 -0.975 -2.946 1.00 . A A . 30 TYR HB3 1 1
17 9921 1 1 30 TYR HD1 H 1.321 0.112 -3.246 1.00 . A A . 30 TYR HD1 1 1
17 9922 1 1 30 TYR HD2 H 5.454 1.119 -3.841 1.00 . A A . 30 TYR HD2 1 1
17 9923 1 1 30 TYR HE1 H 0.647 2.210 -4.385 1.00 . A A . 30 TYR HE1 1 1
17 9924 1 1 30 TYR HE2 H 4.781 3.216 -4.980 1.00 . A A . 30 TYR HE2 1 1
17 9925 1 1 30 TYR HH H 2.626 4.754 -4.873 1.00 . A A . 30 TYR HH 1 1
17 9926 1 1 30 TYR N N 3.741 -3.189 -2.867 1.00 . A A . 30 TYR N 1 1
17 9927 1 1 30 TYR O O 3.996 -2.194 -5.521 1.00 . A A . 30 TYR O 1 1
17 9928 1 1 30 TYR OH O 2.295 4.015 -5.389 1.00 . A A . 30 TYR OH 1 1
17 9929 1 1 31 ALA C C 1.621 -0.071 -7.384 1.00 . A A . 31 ALA C 1 1
17 9930 1 1 31 ALA CA C 1.802 -1.513 -6.930 1.00 . A A . 31 ALA CA 1 1
17 9931 1 1 31 ALA CB C 0.557 -2.319 -7.300 1.00 . A A . 31 ALA CB 1 1
17 9932 1 1 31 ALA H H 1.105 -1.360 -4.896 1.00 . A A . 31 ALA H 1 1
17 9933 1 1 31 ALA HA H 2.676 -1.951 -7.383 1.00 . A A . 31 ALA HA 1 1
17 9934 1 1 31 ALA HB1 H 0.668 -2.712 -8.301 1.00 . A A . 31 ALA HB1 1 1
17 9935 1 1 31 ALA HB2 H -0.310 -1.673 -7.265 1.00 . A A . 31 ALA HB2 1 1
17 9936 1 1 31 ALA HB3 H 0.430 -3.130 -6.604 1.00 . A A . 31 ALA HB3 1 1
17 9937 1 1 31 ALA N N 1.888 -1.578 -5.442 1.00 . A A . 31 ALA N 1 1
17 9938 1 1 31 ALA O O 2.358 0.434 -8.207 1.00 . A A . 31 ALA O 1 1
17 9939 1 1 32 TYR C C -0.826 2.555 -6.510 1.00 . A A . 32 TYR C 1 1
17 9940 1 1 32 TYR CA C 0.363 1.988 -7.290 1.00 . A A . 32 TYR CA 1 1
17 9941 1 1 32 TYR CB C 0.026 1.885 -8.779 1.00 . A A . 32 TYR CB 1 1
17 9942 1 1 32 TYR CD1 C -2.251 0.800 -8.860 1.00 . A A . 32 TYR CD1 1 1
17 9943 1 1 32 TYR CD2 C -0.306 -0.550 -9.386 1.00 . A A . 32 TYR CD2 1 1
17 9944 1 1 32 TYR CE1 C -3.080 -0.308 -9.075 1.00 . A A . 32 TYR CE1 1 1
17 9945 1 1 32 TYR CE2 C -1.135 -1.657 -9.602 1.00 . A A . 32 TYR CE2 1 1
17 9946 1 1 32 TYR CG C -0.866 0.682 -9.016 1.00 . A A . 32 TYR CG 1 1
17 9947 1 1 32 TYR CZ C -2.522 -1.536 -9.448 1.00 . A A . 32 TYR CZ 1 1
17 9948 1 1 32 TYR H H 0.029 0.149 -6.223 1.00 . A A . 32 TYR H 1 1
17 9949 1 1 32 TYR HA H 1.240 2.598 -7.148 1.00 . A A . 32 TYR HA 1 1
17 9950 1 1 32 TYR HB2 H -0.488 2.782 -9.096 1.00 . A A . 32 TYR HB2 1 1
17 9951 1 1 32 TYR HB3 H 0.937 1.773 -9.348 1.00 . A A . 32 TYR HB3 1 1
17 9952 1 1 32 TYR HD1 H -2.681 1.743 -8.569 1.00 . A A . 32 TYR HD1 1 1
17 9953 1 1 32 TYR HD2 H 0.764 -0.648 -9.502 1.00 . A A . 32 TYR HD2 1 1
17 9954 1 1 32 TYR HE1 H -4.149 -0.213 -8.956 1.00 . A A . 32 TYR HE1 1 1
17 9955 1 1 32 TYR HE2 H -0.706 -2.606 -9.887 1.00 . A A . 32 TYR HE2 1 1
17 9956 1 1 32 TYR HH H -4.062 -2.585 -9.032 1.00 . A A . 32 TYR HH 1 1
17 9957 1 1 32 TYR N N 0.622 0.586 -6.871 1.00 . A A . 32 TYR N 1 1
17 9958 1 1 32 TYR O O -1.771 1.853 -6.208 1.00 . A A . 32 TYR O 1 1
17 9959 1 1 32 TYR OH O -3.338 -2.629 -9.661 1.00 . A A . 32 TYR OH 1 1
17 9960 1 1 33 CYS C C -3.024 4.865 -6.391 1.00 . A A . 33 CYS C 1 1
17 9961 1 1 33 CYS CA C -1.927 4.412 -5.425 1.00 . A A . 33 CYS CA 1 1
17 9962 1 1 33 CYS CB C -1.329 5.604 -4.678 1.00 . A A . 33 CYS CB 1 1
17 9963 1 1 33 CYS H H -0.024 4.370 -6.435 1.00 . A A . 33 CYS H 1 1
17 9964 1 1 33 CYS HA H -2.321 3.698 -4.724 1.00 . A A . 33 CYS HA 1 1
17 9965 1 1 33 CYS HB2 H -0.292 5.716 -4.956 1.00 . A A . 33 CYS HB2 1 1
17 9966 1 1 33 CYS HB3 H -1.871 6.501 -4.938 1.00 . A A . 33 CYS HB3 1 1
17 9967 1 1 33 CYS N N -0.792 3.816 -6.182 1.00 . A A . 33 CYS N 1 1
17 9968 1 1 33 CYS O O -2.840 5.773 -7.177 1.00 . A A . 33 CYS O 1 1
17 9969 1 1 33 CYS SG S -1.450 5.320 -2.892 1.00 . A A . 33 CYS SG 1 1
17 9970 1 1 34 SER C C -6.632 4.414 -6.583 1.00 . A A . 34 SER C 1 1
17 9971 1 1 34 SER CA C -5.273 4.611 -7.262 1.00 . A A . 34 SER CA 1 1
17 9972 1 1 34 SER CB C -5.134 3.662 -8.453 1.00 . A A . 34 SER CB 1 1
17 9973 1 1 34 SER H H -4.284 3.496 -5.706 1.00 . A A . 34 SER H 1 1
17 9974 1 1 34 SER HA H -5.158 5.631 -7.590 1.00 . A A . 34 SER HA 1 1
17 9975 1 1 34 SER HB2 H -4.156 3.773 -8.892 1.00 . A A . 34 SER HB2 1 1
17 9976 1 1 34 SER HB3 H -5.260 2.639 -8.115 1.00 . A A . 34 SER HB3 1 1
17 9977 1 1 34 SER HG H -6.710 3.225 -9.505 1.00 . A A . 34 SER HG 1 1
17 9978 1 1 34 SER N N -4.162 4.229 -6.342 1.00 . A A . 34 SER N 1 1
17 9979 1 1 34 SER O O -6.720 3.927 -5.474 1.00 . A A . 34 SER O 1 1
17 9980 1 1 34 SER OG O -6.122 3.980 -9.424 1.00 . A A . 34 SER OG 1 1
17 9981 1 1 35 GLY C C -9.084 5.135 -5.224 1.00 . A A . 35 GLY C 1 1
17 9982 1 1 35 GLY CA C -9.055 4.612 -6.663 1.00 . A A . 35 GLY CA 1 1
17 9983 1 1 35 GLY H H -7.594 5.165 -8.147 1.00 . A A . 35 GLY H 1 1
17 9984 1 1 35 GLY HA2 H -9.770 5.160 -7.259 1.00 . A A . 35 GLY HA2 1 1
17 9985 1 1 35 GLY HA3 H -9.316 3.565 -6.665 1.00 . A A . 35 GLY HA3 1 1
17 9986 1 1 35 GLY N N -7.693 4.782 -7.251 1.00 . A A . 35 GLY N 1 1
17 9987 1 1 35 GLY O O -9.423 4.417 -4.305 1.00 . A A . 35 GLY O 1 1
17 9988 1 1 36 GLY C C -8.208 5.928 -2.651 1.00 . A A . 36 GLY C 1 1
17 9989 1 1 36 GLY CA C -8.766 6.953 -3.641 1.00 . A A . 36 GLY CA 1 1
17 9990 1 1 36 GLY H H -8.484 6.946 -5.780 1.00 . A A . 36 GLY H 1 1
17 9991 1 1 36 GLY HA2 H -8.162 7.848 -3.614 1.00 . A A . 36 GLY HA2 1 1
17 9992 1 1 36 GLY HA3 H -9.781 7.195 -3.368 1.00 . A A . 36 GLY HA3 1 1
17 9993 1 1 36 GLY N N -8.746 6.382 -5.023 1.00 . A A . 36 GLY N 1 1
17 9994 1 1 36 GLY O O -8.695 5.786 -1.548 1.00 . A A . 36 GLY O 1 1
17 9995 1 1 37 GLY C C -5.342 3.613 -2.782 1.00 . A A . 37 GLY C 1 1
17 9996 1 1 37 GLY CA C -6.599 4.192 -2.133 1.00 . A A . 37 GLY CA 1 1
17 9997 1 1 37 GLY H H -6.818 5.343 -3.938 1.00 . A A . 37 GLY H 1 1
17 9998 1 1 37 GLY HA2 H -6.344 4.651 -1.189 1.00 . A A . 37 GLY HA2 1 1
17 9999 1 1 37 GLY HA3 H -7.312 3.399 -1.968 1.00 . A A . 37 GLY HA3 1 1
17 10000 1 1 37 GLY N N -7.192 5.212 -3.043 1.00 . A A . 37 GLY N 1 1
17 10001 1 1 37 GLY O O -4.871 4.108 -3.786 1.00 . A A . 37 GLY O 1 1
17 10002 1 1 38 MET C C -3.859 0.561 -3.336 1.00 . A A . 38 MET C 1 1
17 10003 1 1 38 MET CA C -3.569 1.972 -2.830 1.00 . A A . 38 MET CA 1 1
17 10004 1 1 38 MET CB C -2.532 1.942 -1.711 1.00 . A A . 38 MET CB 1 1
17 10005 1 1 38 MET CE C 1.043 1.085 -0.784 1.00 . A A . 38 MET CE 1 1
17 10006 1 1 38 MET CG C -1.195 1.454 -2.276 1.00 . A A . 38 MET CG 1 1
17 10007 1 1 38 MET H H -5.185 2.178 -1.416 1.00 . A A . 38 MET H 1 1
17 10008 1 1 38 MET HA H -3.219 2.589 -3.636 1.00 . A A . 38 MET HA 1 1
17 10009 1 1 38 MET HB2 H -2.412 2.936 -1.304 1.00 . A A . 38 MET HB2 1 1
17 10010 1 1 38 MET HB3 H -2.859 1.270 -0.932 1.00 . A A . 38 MET HB3 1 1
17 10011 1 1 38 MET HE1 H 2.001 0.950 -1.268 1.00 . A A . 38 MET HE1 1 1
17 10012 1 1 38 MET HE2 H 0.461 0.178 -0.863 1.00 . A A . 38 MET HE2 1 1
17 10013 1 1 38 MET HE3 H 1.200 1.319 0.258 1.00 . A A . 38 MET HE3 1 1
17 10014 1 1 38 MET HG2 H -1.052 0.416 -2.014 1.00 . A A . 38 MET HG2 1 1
17 10015 1 1 38 MET HG3 H -1.201 1.555 -3.351 1.00 . A A . 38 MET HG3 1 1
17 10016 1 1 38 MET N N -4.793 2.569 -2.225 1.00 . A A . 38 MET N 1 1
17 10017 1 1 38 MET O O -4.791 -0.088 -2.903 1.00 . A A . 38 MET O 1 1
17 10018 1 1 38 MET SD S 0.152 2.443 -1.582 1.00 . A A . 38 MET SD 1 1
17 10019 1 1 39 TYR C C -2.013 -2.102 -4.750 1.00 . A A . 39 TYR C 1 1
17 10020 1 1 39 TYR CA C -3.301 -1.281 -4.804 1.00 . A A . 39 TYR CA 1 1
17 10021 1 1 39 TYR CB C -3.730 -1.055 -6.252 1.00 . A A . 39 TYR CB 1 1
17 10022 1 1 39 TYR CD1 C -5.581 0.581 -5.755 1.00 . A A . 39 TYR CD1 1 1
17 10023 1 1 39 TYR CD2 C -6.131 -1.515 -6.842 1.00 . A A . 39 TYR CD2 1 1
17 10024 1 1 39 TYR CE1 C -6.930 0.950 -5.782 1.00 . A A . 39 TYR CE1 1 1
17 10025 1 1 39 TYR CE2 C -7.481 -1.147 -6.869 1.00 . A A . 39 TYR CE2 1 1
17 10026 1 1 39 TYR CG C -5.183 -0.652 -6.284 1.00 . A A . 39 TYR CG 1 1
17 10027 1 1 39 TYR CZ C -7.881 0.086 -6.339 1.00 . A A . 39 TYR CZ 1 1
17 10028 1 1 39 TYR H H -2.329 0.628 -4.596 1.00 . A A . 39 TYR H 1 1
17 10029 1 1 39 TYR HA H -4.087 -1.773 -4.258 1.00 . A A . 39 TYR HA 1 1
17 10030 1 1 39 TYR HB2 H -3.129 -0.272 -6.688 1.00 . A A . 39 TYR HB2 1 1
17 10031 1 1 39 TYR HB3 H -3.598 -1.968 -6.814 1.00 . A A . 39 TYR HB3 1 1
17 10032 1 1 39 TYR HD1 H -4.848 1.249 -5.327 1.00 . A A . 39 TYR HD1 1 1
17 10033 1 1 39 TYR HD2 H -5.822 -2.464 -7.249 1.00 . A A . 39 TYR HD2 1 1
17 10034 1 1 39 TYR HE1 H -7.238 1.900 -5.373 1.00 . A A . 39 TYR HE1 1 1
17 10035 1 1 39 TYR HE2 H -8.213 -1.813 -7.299 1.00 . A A . 39 TYR HE2 1 1
17 10036 1 1 39 TYR HH H -9.710 -0.282 -6.741 1.00 . A A . 39 TYR HH 1 1
17 10037 1 1 39 TYR N N -3.070 0.085 -4.259 1.00 . A A . 39 TYR N 1 1
17 10038 1 1 39 TYR O O -0.954 -1.633 -5.115 1.00 . A A . 39 TYR O 1 1
17 10039 1 1 39 TYR OH O -9.212 0.449 -6.366 1.00 . A A . 39 TYR OH 1 1
17 10040 1 1 40 CYS C C -0.943 -5.308 -5.253 1.00 . A A . 40 CYS C 1 1
17 10041 1 1 40 CYS CA C -0.866 -4.169 -4.233 1.00 . A A . 40 CYS CA 1 1
17 10042 1 1 40 CYS CB C -0.843 -4.722 -2.809 1.00 . A A . 40 CYS CB 1 1
17 10043 1 1 40 CYS H H -2.960 -3.689 -4.013 1.00 . A A . 40 CYS H 1 1
17 10044 1 1 40 CYS HA H 0.013 -3.567 -4.407 1.00 . A A . 40 CYS HA 1 1
17 10045 1 1 40 CYS HB2 H -1.593 -4.221 -2.216 1.00 . A A . 40 CYS HB2 1 1
17 10046 1 1 40 CYS HB3 H -1.047 -5.782 -2.830 1.00 . A A . 40 CYS HB3 1 1
17 10047 1 1 40 CYS N N -2.093 -3.325 -4.303 1.00 . A A . 40 CYS N 1 1
17 10048 1 1 40 CYS O O -1.962 -5.529 -5.877 1.00 . A A . 40 CYS O 1 1
17 10049 1 1 40 CYS SG S 0.789 -4.437 -2.082 1.00 . A A . 40 CYS SG 1 1
17 10050 1 1 41 ASN C C -0.482 -8.409 -5.770 1.00 . A A . 41 ASN C 1 1
17 10051 1 1 41 ASN CA C 0.118 -7.155 -6.410 1.00 . A A . 41 ASN CA 1 1
17 10052 1 1 41 ASN CB C 1.588 -7.386 -6.766 1.00 . A A . 41 ASN CB 1 1
17 10053 1 1 41 ASN CG C 1.698 -8.556 -7.744 1.00 . A A . 41 ASN CG 1 1
17 10054 1 1 41 ASN H H 0.942 -5.836 -4.918 1.00 . A A . 41 ASN H 1 1
17 10055 1 1 41 ASN HA H -0.436 -6.880 -7.293 1.00 . A A . 41 ASN HA 1 1
17 10056 1 1 41 ASN HB2 H 1.992 -6.494 -7.223 1.00 . A A . 41 ASN HB2 1 1
17 10057 1 1 41 ASN HB3 H 2.143 -7.614 -5.869 1.00 . A A . 41 ASN HB3 1 1
17 10058 1 1 41 ASN HD21 H 3.681 -8.484 -7.827 1.00 . A A . 41 ASN HD21 1 1
17 10059 1 1 41 ASN HD22 H 2.958 -9.692 -8.776 1.00 . A A . 41 ASN HD22 1 1
17 10060 1 1 41 ASN N N 0.129 -6.031 -5.430 1.00 . A A . 41 ASN N 1 1
17 10061 1 1 41 ASN ND2 N 2.877 -8.943 -8.149 1.00 . A A . 41 ASN ND2 1 1
17 10062 1 1 41 ASN O O -1.696 -8.477 -5.672 1.00 . A A . 41 ASN O 1 1
17 10063 1 1 41 ASN OXT O 0.282 -9.279 -5.388 1.00 . A A . 41 ASN OXT 1 1
17 10064 1 1 41 ASN OD1 O 0.702 -9.126 -8.143 1.00 . A A . 41 ASN OD1 1 1
18 10065 1 1 1 ALA C C -5.215 -6.945 -6.097 1.00 . A A . 1 ALA C 1 1
18 10066 1 1 1 ALA CA C -4.420 -7.038 -7.402 1.00 . A A . 1 ALA CA 1 1
18 10067 1 1 1 ALA CB C -5.364 -7.123 -8.602 1.00 . A A . 1 ALA CB 1 1
18 10068 1 1 1 ALA H1 H -3.355 -8.513 -8.417 1.00 . A A . 1 ALA H1 1 1
18 10069 1 1 1 ALA H2 H -4.220 -9.085 -7.072 1.00 . A A . 1 ALA H2 1 1
18 10070 1 1 1 ALA H3 H -2.784 -8.205 -6.851 1.00 . A A . 1 ALA H3 1 1
18 10071 1 1 1 ALA HA H -3.766 -6.187 -7.507 1.00 . A A . 1 ALA HA 1 1
18 10072 1 1 1 ALA HB1 H -6.300 -6.644 -8.356 1.00 . A A . 1 ALA HB1 1 1
18 10073 1 1 1 ALA HB2 H -5.543 -8.160 -8.846 1.00 . A A . 1 ALA HB2 1 1
18 10074 1 1 1 ALA HB3 H -4.915 -6.626 -9.449 1.00 . A A . 1 ALA HB3 1 1
18 10075 1 1 1 ALA N N -3.635 -8.306 -7.438 1.00 . A A . 1 ALA N 1 1
18 10076 1 1 1 ALA O O -6.193 -7.639 -5.906 1.00 . A A . 1 ALA O 1 1
18 10077 1 1 2 VAL C C -5.602 -4.490 -3.480 1.00 . A A . 2 VAL C 1 1
18 10078 1 1 2 VAL CA C -5.538 -5.959 -3.907 1.00 . A A . 2 VAL CA 1 1
18 10079 1 1 2 VAL CB C -4.727 -6.776 -2.901 1.00 . A A . 2 VAL CB 1 1
18 10080 1 1 2 VAL CG1 C -4.958 -8.268 -3.149 1.00 . A A . 2 VAL CG1 1 1
18 10081 1 1 2 VAL CG2 C -3.241 -6.457 -3.066 1.00 . A A . 2 VAL CG2 1 1
18 10082 1 1 2 VAL H H -4.013 -5.541 -5.370 1.00 . A A . 2 VAL H 1 1
18 10083 1 1 2 VAL HA H -6.532 -6.369 -3.997 1.00 . A A . 2 VAL HA 1 1
18 10084 1 1 2 VAL HB H -5.043 -6.526 -1.898 1.00 . A A . 2 VAL HB 1 1
18 10085 1 1 2 VAL HG11 H -5.370 -8.410 -4.136 1.00 . A A . 2 VAL HG11 1 1
18 10086 1 1 2 VAL HG12 H -5.647 -8.654 -2.412 1.00 . A A . 2 VAL HG12 1 1
18 10087 1 1 2 VAL HG13 H -4.018 -8.795 -3.073 1.00 . A A . 2 VAL HG13 1 1
18 10088 1 1 2 VAL HG21 H -2.921 -6.732 -4.060 1.00 . A A . 2 VAL HG21 1 1
18 10089 1 1 2 VAL HG22 H -2.670 -7.013 -2.336 1.00 . A A . 2 VAL HG22 1 1
18 10090 1 1 2 VAL HG23 H -3.081 -5.399 -2.916 1.00 . A A . 2 VAL HG23 1 1
18 10091 1 1 2 VAL N N -4.804 -6.093 -5.198 1.00 . A A . 2 VAL N 1 1
18 10092 1 1 2 VAL O O -5.303 -3.596 -4.246 1.00 . A A . 2 VAL O 1 1
18 10093 1 1 3 ARG C C -5.785 -2.765 -0.278 1.00 . A A . 3 ARG C 1 1
18 10094 1 1 3 ARG CA C -6.096 -2.833 -1.777 1.00 . A A . 3 ARG CA 1 1
18 10095 1 1 3 ARG CB C -7.552 -2.451 -2.054 1.00 . A A . 3 ARG CB 1 1
18 10096 1 1 3 ARG CD C -6.986 -0.192 -1.109 1.00 . A A . 3 ARG CD 1 1
18 10097 1 1 3 ARG CG C -8.008 -1.331 -1.109 1.00 . A A . 3 ARG CG 1 1
18 10098 1 1 3 ARG CZ C -7.807 1.789 0.019 1.00 . A A . 3 ARG CZ 1 1
18 10099 1 1 3 ARG H H -6.239 -4.971 -1.665 1.00 . A A . 3 ARG H 1 1
18 10100 1 1 3 ARG HA H -5.432 -2.190 -2.335 1.00 . A A . 3 ARG HA 1 1
18 10101 1 1 3 ARG HB2 H -7.641 -2.121 -3.075 1.00 . A A . 3 ARG HB2 1 1
18 10102 1 1 3 ARG HB3 H -8.180 -3.316 -1.907 1.00 . A A . 3 ARG HB3 1 1
18 10103 1 1 3 ARG HD2 H -5.981 -0.586 -1.066 1.00 . A A . 3 ARG HD2 1 1
18 10104 1 1 3 ARG HD3 H -7.111 0.427 -1.983 1.00 . A A . 3 ARG HD3 1 1
18 10105 1 1 3 ARG HE H -7.113 0.213 1.006 1.00 . A A . 3 ARG HE 1 1
18 10106 1 1 3 ARG HG2 H -8.965 -0.954 -1.437 1.00 . A A . 3 ARG HG2 1 1
18 10107 1 1 3 ARG HG3 H -8.104 -1.725 -0.108 1.00 . A A . 3 ARG HG3 1 1
18 10108 1 1 3 ARG HH11 H -9.518 1.151 -0.799 1.00 . A A . 3 ARG HH11 1 1
18 10109 1 1 3 ARG HH12 H -9.392 2.863 -0.566 1.00 . A A . 3 ARG HH12 1 1
18 10110 1 1 3 ARG HH21 H -6.215 2.707 0.816 1.00 . A A . 3 ARG HH21 1 1
18 10111 1 1 3 ARG HH22 H -7.522 3.744 0.348 1.00 . A A . 3 ARG HH22 1 1
18 10112 1 1 3 ARG N N -5.996 -4.237 -2.260 1.00 . A A . 3 ARG N 1 1
18 10113 1 1 3 ARG NE N -7.293 0.594 0.121 1.00 . A A . 3 ARG NE 1 1
18 10114 1 1 3 ARG NH1 N -8.999 1.947 -0.488 1.00 . A A . 3 ARG NH1 1 1
18 10115 1 1 3 ARG NH2 N -7.129 2.828 0.426 1.00 . A A . 3 ARG NH2 1 1
18 10116 1 1 3 ARG O O -6.452 -3.377 0.534 1.00 . A A . 3 ARG O 1 1
18 10117 1 1 4 ILE C C -4.984 -0.600 2.107 1.00 . A A . 4 ILE C 1 1
18 10118 1 1 4 ILE CA C -4.422 -1.906 1.533 1.00 . A A . 4 ILE CA 1 1
18 10119 1 1 4 ILE CB C -2.895 -1.906 1.562 1.00 . A A . 4 ILE CB 1 1
18 10120 1 1 4 ILE CD1 C -2.837 -4.205 2.535 1.00 . A A . 4 ILE CD1 1 1
18 10121 1 1 4 ILE CG1 C -2.384 -3.334 1.362 1.00 . A A . 4 ILE CG1 1 1
18 10122 1 1 4 ILE CG2 C -2.412 -1.379 2.914 1.00 . A A . 4 ILE CG2 1 1
18 10123 1 1 4 ILE H H -4.258 -1.535 -0.582 1.00 . A A . 4 ILE H 1 1
18 10124 1 1 4 ILE HA H -4.802 -2.753 2.083 1.00 . A A . 4 ILE HA 1 1
18 10125 1 1 4 ILE HB H -2.520 -1.274 0.771 1.00 . A A . 4 ILE HB 1 1
18 10126 1 1 4 ILE HD11 H -2.761 -3.641 3.452 1.00 . A A . 4 ILE HD11 1 1
18 10127 1 1 4 ILE HD12 H -2.208 -5.081 2.598 1.00 . A A . 4 ILE HD12 1 1
18 10128 1 1 4 ILE HD13 H -3.862 -4.509 2.383 1.00 . A A . 4 ILE HD13 1 1
18 10129 1 1 4 ILE HG12 H -2.782 -3.734 0.440 1.00 . A A . 4 ILE HG12 1 1
18 10130 1 1 4 ILE HG13 H -1.305 -3.328 1.317 1.00 . A A . 4 ILE HG13 1 1
18 10131 1 1 4 ILE HG21 H -3.160 -1.585 3.665 1.00 . A A . 4 ILE HG21 1 1
18 10132 1 1 4 ILE HG22 H -2.251 -0.314 2.848 1.00 . A A . 4 ILE HG22 1 1
18 10133 1 1 4 ILE HG23 H -1.489 -1.868 3.181 1.00 . A A . 4 ILE HG23 1 1
18 10134 1 1 4 ILE N N -4.779 -2.022 0.091 1.00 . A A . 4 ILE N 1 1
18 10135 1 1 4 ILE O O -5.078 0.400 1.424 1.00 . A A . 4 ILE O 1 1
18 10136 1 1 5 GLY C C -4.892 1.717 4.110 1.00 . A A . 5 GLY C 1 1
18 10137 1 1 5 GLY CA C -5.953 0.618 3.972 1.00 . A A . 5 GLY CA 1 1
18 10138 1 1 5 GLY H H -5.300 -1.433 3.881 1.00 . A A . 5 GLY H 1 1
18 10139 1 1 5 GLY HA2 H -6.760 0.981 3.349 1.00 . A A . 5 GLY HA2 1 1
18 10140 1 1 5 GLY HA3 H -6.342 0.375 4.947 1.00 . A A . 5 GLY HA3 1 1
18 10141 1 1 5 GLY N N -5.374 -0.610 3.353 1.00 . A A . 5 GLY N 1 1
18 10142 1 1 5 GLY O O -4.983 2.744 3.467 1.00 . A A . 5 GLY O 1 1
18 10143 1 1 6 PRO C C -1.844 2.540 4.047 1.00 . A A . 6 PRO C 1 1
18 10144 1 1 6 PRO CA C -2.852 2.477 5.196 1.00 . A A . 6 PRO CA 1 1
18 10145 1 1 6 PRO CB C -2.172 1.986 6.464 1.00 . A A . 6 PRO CB 1 1
18 10146 1 1 6 PRO CD C -3.746 0.272 5.775 1.00 . A A . 6 PRO CD 1 1
18 10147 1 1 6 PRO CG C -2.457 0.518 6.523 1.00 . A A . 6 PRO CG 1 1
18 10148 1 1 6 PRO HA H -3.279 3.450 5.372 1.00 . A A . 6 PRO HA 1 1
18 10149 1 1 6 PRO HB2 H -1.105 2.162 6.404 1.00 . A A . 6 PRO HB2 1 1
18 10150 1 1 6 PRO HB3 H -2.585 2.485 7.322 1.00 . A A . 6 PRO HB3 1 1
18 10151 1 1 6 PRO HD2 H -3.657 -0.603 5.148 1.00 . A A . 6 PRO HD2 1 1
18 10152 1 1 6 PRO HD3 H -4.568 0.163 6.463 1.00 . A A . 6 PRO HD3 1 1
18 10153 1 1 6 PRO HG2 H -1.650 -0.031 6.057 1.00 . A A . 6 PRO HG2 1 1
18 10154 1 1 6 PRO HG3 H -2.569 0.206 7.550 1.00 . A A . 6 PRO HG3 1 1
18 10155 1 1 6 PRO N N -3.926 1.477 4.960 1.00 . A A . 6 PRO N 1 1
18 10156 1 1 6 PRO O O -0.748 3.030 4.215 1.00 . A A . 6 PRO O 1 1
18 10157 1 1 7 CYS C C -1.526 3.441 0.974 1.00 . A A . 7 CYS C 1 1
18 10158 1 1 7 CYS CA C -1.232 2.164 1.752 1.00 . A A . 7 CYS CA 1 1
18 10159 1 1 7 CYS CB C -1.500 0.922 0.914 1.00 . A A . 7 CYS CB 1 1
18 10160 1 1 7 CYS H H -3.082 1.704 2.742 1.00 . A A . 7 CYS H 1 1
18 10161 1 1 7 CYS HA H -0.216 2.165 2.114 1.00 . A A . 7 CYS HA 1 1
18 10162 1 1 7 CYS HB2 H -2.459 0.515 1.185 1.00 . A A . 7 CYS HB2 1 1
18 10163 1 1 7 CYS HB3 H -1.500 1.181 -0.132 1.00 . A A . 7 CYS HB3 1 1
18 10164 1 1 7 CYS N N -2.193 2.082 2.881 1.00 . A A . 7 CYS N 1 1
18 10165 1 1 7 CYS O O -0.651 4.045 0.385 1.00 . A A . 7 CYS O 1 1
18 10166 1 1 7 CYS SG S -0.204 -0.302 1.234 1.00 . A A . 7 CYS SG 1 1
18 10167 1 1 8 ASP C C -2.853 6.293 1.323 1.00 . A A . 8 ASP C 1 1
18 10168 1 1 8 ASP CA C -3.113 5.153 0.340 1.00 . A A . 8 ASP CA 1 1
18 10169 1 1 8 ASP CB C -4.605 5.035 0.020 1.00 . A A . 8 ASP CB 1 1
18 10170 1 1 8 ASP CG C -5.008 6.146 -0.952 1.00 . A A . 8 ASP CG 1 1
18 10171 1 1 8 ASP H H -3.428 3.396 1.535 1.00 . A A . 8 ASP H 1 1
18 10172 1 1 8 ASP HA H -2.538 5.282 -0.564 1.00 . A A . 8 ASP HA 1 1
18 10173 1 1 8 ASP HB2 H -4.801 4.073 -0.430 1.00 . A A . 8 ASP HB2 1 1
18 10174 1 1 8 ASP HB3 H -5.177 5.132 0.930 1.00 . A A . 8 ASP HB3 1 1
18 10175 1 1 8 ASP N N -2.752 3.883 1.018 1.00 . A A . 8 ASP N 1 1
18 10176 1 1 8 ASP O O -2.649 7.430 0.946 1.00 . A A . 8 ASP O 1 1
18 10177 1 1 8 ASP OD1 O -4.254 6.399 -1.877 1.00 . A A . 8 ASP OD1 1 1
18 10178 1 1 8 ASP OD2 O -6.064 6.724 -0.755 1.00 . A A . 8 ASP OD2 1 1
18 10179 1 1 9 GLN C C -1.054 7.122 3.836 1.00 . A A . 9 GLN C 1 1
18 10180 1 1 9 GLN CA C -2.566 7.004 3.632 1.00 . A A . 9 GLN CA 1 1
18 10181 1 1 9 GLN CB C -3.242 6.481 4.901 1.00 . A A . 9 GLN CB 1 1
18 10182 1 1 9 GLN CD C -5.527 7.305 4.312 1.00 . A A . 9 GLN CD 1 1
18 10183 1 1 9 GLN CG C -4.370 7.431 5.306 1.00 . A A . 9 GLN CG 1 1
18 10184 1 1 9 GLN H H -2.988 5.043 2.862 1.00 . A A . 9 GLN H 1 1
18 10185 1 1 9 GLN HA H -2.988 7.954 3.346 1.00 . A A . 9 GLN HA 1 1
18 10186 1 1 9 GLN HB2 H -3.648 5.498 4.712 1.00 . A A . 9 GLN HB2 1 1
18 10187 1 1 9 GLN HB3 H -2.518 6.425 5.699 1.00 . A A . 9 GLN HB3 1 1
18 10188 1 1 9 GLN HE21 H -6.310 9.066 4.784 1.00 . A A . 9 GLN HE21 1 1
18 10189 1 1 9 GLN HE22 H -7.144 8.199 3.586 1.00 . A A . 9 GLN HE22 1 1
18 10190 1 1 9 GLN HG2 H -4.717 7.176 6.297 1.00 . A A . 9 GLN HG2 1 1
18 10191 1 1 9 GLN HG3 H -4.005 8.447 5.303 1.00 . A A . 9 GLN HG3 1 1
18 10192 1 1 9 GLN N N -2.837 5.973 2.593 1.00 . A A . 9 GLN N 1 1
18 10193 1 1 9 GLN NE2 N -6.400 8.270 4.221 1.00 . A A . 9 GLN NE2 1 1
18 10194 1 1 9 GLN O O -0.511 8.207 3.906 1.00 . A A . 9 GLN O 1 1
18 10195 1 1 9 GLN OE1 O -5.638 6.317 3.613 1.00 . A A . 9 GLN OE1 1 1
18 10196 1 1 10 VAL C C 1.798 6.083 2.716 1.00 . A A . 10 VAL C 1 1
18 10197 1 1 10 VAL CA C 1.118 6.080 4.093 1.00 . A A . 10 VAL CA 1 1
18 10198 1 1 10 VAL CB C 1.485 4.817 4.887 1.00 . A A . 10 VAL CB 1 1
18 10199 1 1 10 VAL CG1 C 1.701 3.639 3.932 1.00 . A A . 10 VAL CG1 1 1
18 10200 1 1 10 VAL CG2 C 2.772 5.070 5.677 1.00 . A A . 10 VAL CG2 1 1
18 10201 1 1 10 VAL H H -0.818 5.138 3.849 1.00 . A A . 10 VAL H 1 1
18 10202 1 1 10 VAL HA H 1.391 6.961 4.652 1.00 . A A . 10 VAL HA 1 1
18 10203 1 1 10 VAL HB H 0.684 4.580 5.571 1.00 . A A . 10 VAL HB 1 1
18 10204 1 1 10 VAL HG11 H 2.715 3.657 3.561 1.00 . A A . 10 VAL HG11 1 1
18 10205 1 1 10 VAL HG12 H 1.013 3.718 3.103 1.00 . A A . 10 VAL HG12 1 1
18 10206 1 1 10 VAL HG13 H 1.526 2.712 4.457 1.00 . A A . 10 VAL HG13 1 1
18 10207 1 1 10 VAL HG21 H 2.687 6.003 6.215 1.00 . A A . 10 VAL HG21 1 1
18 10208 1 1 10 VAL HG22 H 3.608 5.123 4.995 1.00 . A A . 10 VAL HG22 1 1
18 10209 1 1 10 VAL HG23 H 2.929 4.263 6.377 1.00 . A A . 10 VAL HG23 1 1
18 10210 1 1 10 VAL N N -0.363 6.012 3.915 1.00 . A A . 10 VAL N 1 1
18 10211 1 1 10 VAL O O 2.995 5.915 2.597 1.00 . A A . 10 VAL O 1 1
18 10212 1 1 11 CYS C C 2.558 7.463 0.106 1.00 . A A . 11 CYS C 1 1
18 10213 1 1 11 CYS CA C 1.595 6.283 0.302 1.00 . A A . 11 CYS CA 1 1
18 10214 1 1 11 CYS CB C 0.381 6.434 -0.616 1.00 . A A . 11 CYS CB 1 1
18 10215 1 1 11 CYS H H 0.066 6.395 1.810 1.00 . A A . 11 CYS H 1 1
18 10216 1 1 11 CYS HA H 2.093 5.352 0.093 1.00 . A A . 11 CYS HA 1 1
18 10217 1 1 11 CYS HB2 H -0.504 6.086 -0.103 1.00 . A A . 11 CYS HB2 1 1
18 10218 1 1 11 CYS HB3 H 0.258 7.474 -0.880 1.00 . A A . 11 CYS HB3 1 1
18 10219 1 1 11 CYS N N 1.028 6.270 1.680 1.00 . A A . 11 CYS N 1 1
18 10220 1 1 11 CYS O O 3.605 7.306 -0.491 1.00 . A A . 11 CYS O 1 1
18 10221 1 1 11 CYS SG S 0.633 5.455 -2.117 1.00 . A A . 11 CYS SG 1 1
18 10222 1 1 12 PRO C C 4.217 9.769 1.431 1.00 . A A . 12 PRO C 1 1
18 10223 1 1 12 PRO CA C 3.033 9.816 0.458 1.00 . A A . 12 PRO CA 1 1
18 10224 1 1 12 PRO CB C 2.095 10.970 0.796 1.00 . A A . 12 PRO CB 1 1
18 10225 1 1 12 PRO CD C 0.937 8.907 1.338 1.00 . A A . 12 PRO CD 1 1
18 10226 1 1 12 PRO CG C 1.033 10.376 1.668 1.00 . A A . 12 PRO CG 1 1
18 10227 1 1 12 PRO HA H 3.380 9.911 -0.558 1.00 . A A . 12 PRO HA 1 1
18 10228 1 1 12 PRO HB2 H 2.632 11.743 1.329 1.00 . A A . 12 PRO HB2 1 1
18 10229 1 1 12 PRO HB3 H 1.652 11.370 -0.103 1.00 . A A . 12 PRO HB3 1 1
18 10230 1 1 12 PRO HD2 H 0.884 8.327 2.248 1.00 . A A . 12 PRO HD2 1 1
18 10231 1 1 12 PRO HD3 H 0.079 8.713 0.712 1.00 . A A . 12 PRO HD3 1 1
18 10232 1 1 12 PRO HG2 H 1.300 10.504 2.707 1.00 . A A . 12 PRO HG2 1 1
18 10233 1 1 12 PRO HG3 H 0.086 10.854 1.470 1.00 . A A . 12 PRO HG3 1 1
18 10234 1 1 12 PRO N N 2.176 8.614 0.605 1.00 . A A . 12 PRO N 1 1
18 10235 1 1 12 PRO O O 4.975 10.712 1.541 1.00 . A A . 12 PRO O 1 1
18 10236 1 1 13 ARG C C 6.792 8.123 2.356 1.00 . A A . 13 ARG C 1 1
18 10237 1 1 13 ARG CA C 5.529 8.585 3.088 1.00 . A A . 13 ARG CA 1 1
18 10238 1 1 13 ARG CB C 5.092 7.546 4.121 1.00 . A A . 13 ARG CB 1 1
18 10239 1 1 13 ARG CD C 4.498 8.448 6.376 1.00 . A A . 13 ARG CD 1 1
18 10240 1 1 13 ARG CG C 3.964 8.125 4.978 1.00 . A A . 13 ARG CG 1 1
18 10241 1 1 13 ARG CZ C 4.121 10.824 6.104 1.00 . A A . 13 ARG CZ 1 1
18 10242 1 1 13 ARG H H 3.770 7.928 2.030 1.00 . A A . 13 ARG H 1 1
18 10243 1 1 13 ARG HA H 5.697 9.535 3.569 1.00 . A A . 13 ARG HA 1 1
18 10244 1 1 13 ARG HB2 H 4.742 6.659 3.614 1.00 . A A . 13 ARG HB2 1 1
18 10245 1 1 13 ARG HB3 H 5.929 7.294 4.754 1.00 . A A . 13 ARG HB3 1 1
18 10246 1 1 13 ARG HD2 H 4.228 7.664 7.070 1.00 . A A . 13 ARG HD2 1 1
18 10247 1 1 13 ARG HD3 H 5.568 8.578 6.349 1.00 . A A . 13 ARG HD3 1 1
18 10248 1 1 13 ARG HE H 3.190 9.748 7.488 1.00 . A A . 13 ARG HE 1 1
18 10249 1 1 13 ARG HG2 H 3.589 9.027 4.518 1.00 . A A . 13 ARG HG2 1 1
18 10250 1 1 13 ARG HG3 H 3.166 7.403 5.058 1.00 . A A . 13 ARG HG3 1 1
18 10251 1 1 13 ARG HH11 H 6.012 10.292 5.722 1.00 . A A . 13 ARG HH11 1 1
18 10252 1 1 13 ARG HH12 H 5.531 11.838 5.108 1.00 . A A . 13 ARG HH12 1 1
18 10253 1 1 13 ARG HH21 H 2.294 11.611 6.331 1.00 . A A . 13 ARG HH21 1 1
18 10254 1 1 13 ARG HH22 H 3.426 12.586 5.453 1.00 . A A . 13 ARG HH22 1 1
18 10255 1 1 13 ARG N N 4.388 8.681 2.132 1.00 . A A . 13 ARG N 1 1
18 10256 1 1 13 ARG NE N 3.837 9.728 6.752 1.00 . A A . 13 ARG NE 1 1
18 10257 1 1 13 ARG NH1 N 5.314 10.998 5.605 1.00 . A A . 13 ARG NH1 1 1
18 10258 1 1 13 ARG NH2 N 3.209 11.746 5.951 1.00 . A A . 13 ARG NH2 1 1
18 10259 1 1 13 ARG O O 6.789 7.934 1.155 1.00 . A A . 13 ARG O 1 1
18 10260 1 1 14 ILE C C 8.899 6.219 1.601 1.00 . A A . 14 ILE C 1 1
18 10261 1 1 14 ILE CA C 9.134 7.501 2.403 1.00 . A A . 14 ILE CA 1 1
18 10262 1 1 14 ILE CB C 10.124 7.241 3.539 1.00 . A A . 14 ILE CB 1 1
18 10263 1 1 14 ILE CD1 C 10.463 6.088 5.731 1.00 . A A . 14 ILE CD1 1 1
18 10264 1 1 14 ILE CG1 C 9.516 6.255 4.541 1.00 . A A . 14 ILE CG1 1 1
18 10265 1 1 14 ILE CG2 C 10.444 8.557 4.247 1.00 . A A . 14 ILE CG2 1 1
18 10266 1 1 14 ILE H H 7.856 8.107 4.032 1.00 . A A . 14 ILE H 1 1
18 10267 1 1 14 ILE HA H 9.512 8.280 1.761 1.00 . A A . 14 ILE HA 1 1
18 10268 1 1 14 ILE HB H 11.035 6.825 3.131 1.00 . A A . 14 ILE HB 1 1
18 10269 1 1 14 ILE HD11 H 10.595 7.041 6.223 1.00 . A A . 14 ILE HD11 1 1
18 10270 1 1 14 ILE HD12 H 11.419 5.728 5.382 1.00 . A A . 14 ILE HD12 1 1
18 10271 1 1 14 ILE HD13 H 10.043 5.378 6.429 1.00 . A A . 14 ILE HD13 1 1
18 10272 1 1 14 ILE HG12 H 8.565 6.632 4.888 1.00 . A A . 14 ILE HG12 1 1
18 10273 1 1 14 ILE HG13 H 9.372 5.299 4.062 1.00 . A A . 14 ILE HG13 1 1
18 10274 1 1 14 ILE HG21 H 11.225 8.393 4.974 1.00 . A A . 14 ILE HG21 1 1
18 10275 1 1 14 ILE HG22 H 9.559 8.922 4.746 1.00 . A A . 14 ILE HG22 1 1
18 10276 1 1 14 ILE HG23 H 10.775 9.284 3.520 1.00 . A A . 14 ILE HG23 1 1
18 10277 1 1 14 ILE N N 7.872 7.945 3.066 1.00 . A A . 14 ILE N 1 1
18 10278 1 1 14 ILE O O 7.778 5.832 1.338 1.00 . A A . 14 ILE O 1 1
18 10279 1 1 15 VAL C C 9.508 3.103 1.309 1.00 . A A . 15 VAL C 1 1
18 10280 1 1 15 VAL CA C 9.809 4.311 0.411 1.00 . A A . 15 VAL CA 1 1
18 10281 1 1 15 VAL CB C 11.151 4.119 -0.290 1.00 . A A . 15 VAL CB 1 1
18 10282 1 1 15 VAL CG1 C 11.204 2.715 -0.895 1.00 . A A . 15 VAL CG1 1 1
18 10283 1 1 15 VAL CG2 C 11.301 5.160 -1.401 1.00 . A A . 15 VAL CG2 1 1
18 10284 1 1 15 VAL H H 10.850 5.902 1.425 1.00 . A A . 15 VAL H 1 1
18 10285 1 1 15 VAL HA H 9.031 4.427 -0.327 1.00 . A A . 15 VAL HA 1 1
18 10286 1 1 15 VAL HB H 11.951 4.234 0.427 1.00 . A A . 15 VAL HB 1 1
18 10287 1 1 15 VAL HG11 H 10.203 2.399 -1.157 1.00 . A A . 15 VAL HG11 1 1
18 10288 1 1 15 VAL HG12 H 11.619 2.027 -0.173 1.00 . A A . 15 VAL HG12 1 1
18 10289 1 1 15 VAL HG13 H 11.822 2.726 -1.780 1.00 . A A . 15 VAL HG13 1 1
18 10290 1 1 15 VAL HG21 H 12.084 5.857 -1.139 1.00 . A A . 15 VAL HG21 1 1
18 10291 1 1 15 VAL HG22 H 10.371 5.695 -1.522 1.00 . A A . 15 VAL HG22 1 1
18 10292 1 1 15 VAL HG23 H 11.556 4.665 -2.326 1.00 . A A . 15 VAL HG23 1 1
18 10293 1 1 15 VAL N N 9.956 5.564 1.204 1.00 . A A . 15 VAL N 1 1
18 10294 1 1 15 VAL O O 8.662 2.295 0.979 1.00 . A A . 15 VAL O 1 1
18 10295 1 1 16 PRO C C 8.653 1.972 4.031 1.00 . A A . 16 PRO C 1 1
18 10296 1 1 16 PRO CA C 10.001 1.845 3.321 1.00 . A A . 16 PRO CA 1 1
18 10297 1 1 16 PRO CB C 11.167 1.934 4.300 1.00 . A A . 16 PRO CB 1 1
18 10298 1 1 16 PRO CD C 11.252 3.910 2.912 1.00 . A A . 16 PRO CD 1 1
18 10299 1 1 16 PRO CG C 11.584 3.369 4.281 1.00 . A A . 16 PRO CG 1 1
18 10300 1 1 16 PRO HA H 10.052 0.917 2.772 1.00 . A A . 16 PRO HA 1 1
18 10301 1 1 16 PRO HB2 H 10.846 1.647 5.292 1.00 . A A . 16 PRO HB2 1 1
18 10302 1 1 16 PRO HB3 H 11.983 1.309 3.971 1.00 . A A . 16 PRO HB3 1 1
18 10303 1 1 16 PRO HD2 H 10.871 4.915 2.999 1.00 . A A . 16 PRO HD2 1 1
18 10304 1 1 16 PRO HD3 H 12.118 3.883 2.270 1.00 . A A . 16 PRO HD3 1 1
18 10305 1 1 16 PRO HG2 H 11.043 3.919 5.038 1.00 . A A . 16 PRO HG2 1 1
18 10306 1 1 16 PRO HG3 H 12.645 3.447 4.453 1.00 . A A . 16 PRO HG3 1 1
18 10307 1 1 16 PRO N N 10.215 2.996 2.409 1.00 . A A . 16 PRO N 1 1
18 10308 1 1 16 PRO O O 8.181 1.045 4.660 1.00 . A A . 16 PRO O 1 1
18 10309 1 1 17 GLU C C 5.609 2.664 3.685 1.00 . A A . 17 GLU C 1 1
18 10310 1 1 17 GLU CA C 6.692 3.283 4.572 1.00 . A A . 17 GLU CA 1 1
18 10311 1 1 17 GLU CB C 6.501 4.795 4.683 1.00 . A A . 17 GLU CB 1 1
18 10312 1 1 17 GLU CD C 7.425 4.528 6.990 1.00 . A A . 17 GLU CD 1 1
18 10313 1 1 17 GLU CG C 6.324 5.181 6.153 1.00 . A A . 17 GLU CG 1 1
18 10314 1 1 17 GLU H H 8.408 3.837 3.398 1.00 . A A . 17 GLU H 1 1
18 10315 1 1 17 GLU HA H 6.686 2.832 5.552 1.00 . A A . 17 GLU HA 1 1
18 10316 1 1 17 GLU HB2 H 7.369 5.298 4.281 1.00 . A A . 17 GLU HB2 1 1
18 10317 1 1 17 GLU HB3 H 5.624 5.089 4.127 1.00 . A A . 17 GLU HB3 1 1
18 10318 1 1 17 GLU HG2 H 6.384 6.255 6.252 1.00 . A A . 17 GLU HG2 1 1
18 10319 1 1 17 GLU HG3 H 5.361 4.841 6.500 1.00 . A A . 17 GLU HG3 1 1
18 10320 1 1 17 GLU N N 8.019 3.107 3.921 1.00 . A A . 17 GLU N 1 1
18 10321 1 1 17 GLU O O 4.544 2.301 4.144 1.00 . A A . 17 GLU O 1 1
18 10322 1 1 17 GLU OE1 O 8.385 4.054 6.405 1.00 . A A . 17 GLU OE1 1 1
18 10323 1 1 17 GLU OE2 O 7.289 4.514 8.203 1.00 . A A . 17 GLU OE2 1 1
18 10324 1 1 18 ARG C C 5.213 0.454 1.265 1.00 . A A . 18 ARG C 1 1
18 10325 1 1 18 ARG CA C 4.887 1.933 1.484 1.00 . A A . 18 ARG CA 1 1
18 10326 1 1 18 ARG CB C 5.042 2.713 0.178 1.00 . A A . 18 ARG CB 1 1
18 10327 1 1 18 ARG CD C 3.541 3.154 -1.770 1.00 . A A . 18 ARG CD 1 1
18 10328 1 1 18 ARG CG C 3.683 3.268 -0.250 1.00 . A A . 18 ARG CG 1 1
18 10329 1 1 18 ARG CZ C 5.462 3.671 -3.150 1.00 . A A . 18 ARG CZ 1 1
18 10330 1 1 18 ARG H H 6.754 2.831 2.072 1.00 . A A . 18 ARG H 1 1
18 10331 1 1 18 ARG HA H 3.887 2.050 1.871 1.00 . A A . 18 ARG HA 1 1
18 10332 1 1 18 ARG HB2 H 5.734 3.529 0.328 1.00 . A A . 18 ARG HB2 1 1
18 10333 1 1 18 ARG HB3 H 5.420 2.056 -0.590 1.00 . A A . 18 ARG HB3 1 1
18 10334 1 1 18 ARG HD2 H 3.753 2.143 -2.091 1.00 . A A . 18 ARG HD2 1 1
18 10335 1 1 18 ARG HD3 H 2.550 3.449 -2.078 1.00 . A A . 18 ARG HD3 1 1
18 10336 1 1 18 ARG HE H 4.529 5.045 -2.062 1.00 . A A . 18 ARG HE 1 1
18 10337 1 1 18 ARG HG2 H 2.896 2.706 0.230 1.00 . A A . 18 ARG HG2 1 1
18 10338 1 1 18 ARG HG3 H 3.613 4.305 0.038 1.00 . A A . 18 ARG HG3 1 1
18 10339 1 1 18 ARG HH11 H 6.698 3.043 -1.708 1.00 . A A . 18 ARG HH11 1 1
18 10340 1 1 18 ARG HH12 H 7.255 2.801 -3.330 1.00 . A A . 18 ARG HH12 1 1
18 10341 1 1 18 ARG HH21 H 4.439 4.201 -4.789 1.00 . A A . 18 ARG HH21 1 1
18 10342 1 1 18 ARG HH22 H 5.978 3.457 -5.073 1.00 . A A . 18 ARG HH22 1 1
18 10343 1 1 18 ARG N N 5.885 2.535 2.415 1.00 . A A . 18 ARG N 1 1
18 10344 1 1 18 ARG NE N 4.550 4.100 -2.322 1.00 . A A . 18 ARG NE 1 1
18 10345 1 1 18 ARG NH1 N 6.558 3.130 -2.693 1.00 . A A . 18 ARG NH1 1 1
18 10346 1 1 18 ARG NH2 N 5.278 3.785 -4.438 1.00 . A A . 18 ARG NH2 1 1
18 10347 1 1 18 ARG O O 4.353 -0.401 1.340 1.00 . A A . 18 ARG O 1 1
18 10348 1 1 19 HIS C C 6.451 -2.117 2.000 1.00 . A A . 19 HIS C 1 1
18 10349 1 1 19 HIS CA C 6.843 -1.275 0.781 1.00 . A A . 19 HIS CA 1 1
18 10350 1 1 19 HIS CB C 8.363 -1.242 0.620 1.00 . A A . 19 HIS CB 1 1
18 10351 1 1 19 HIS CD2 C 9.910 -2.179 -1.281 1.00 . A A . 19 HIS CD2 1 1
18 10352 1 1 19 HIS CE1 C 8.617 -3.769 -1.988 1.00 . A A . 19 HIS CE1 1 1
18 10353 1 1 19 HIS CG C 8.773 -2.139 -0.514 1.00 . A A . 19 HIS CG 1 1
18 10354 1 1 19 HIS H H 7.133 0.854 0.945 1.00 . A A . 19 HIS H 1 1
18 10355 1 1 19 HIS HA H 6.381 -1.664 -0.113 1.00 . A A . 19 HIS HA 1 1
18 10356 1 1 19 HIS HB2 H 8.679 -0.230 0.410 1.00 . A A . 19 HIS HB2 1 1
18 10357 1 1 19 HIS HB3 H 8.828 -1.581 1.533 1.00 . A A . 19 HIS HB3 1 1
18 10358 1 1 19 HIS HD1 H 7.075 -3.397 -0.641 1.00 . A A . 19 HIS HD1 1 1
18 10359 1 1 19 HIS HD2 H 10.753 -1.512 -1.178 1.00 . A A . 19 HIS HD2 1 1
18 10360 1 1 19 HIS HE1 H 8.226 -4.607 -2.545 1.00 . A A . 19 HIS HE1 1 1
18 10361 1 1 19 HIS N N 6.454 0.148 0.998 1.00 . A A . 19 HIS N 1 1
18 10362 1 1 19 HIS ND1 N 7.962 -3.161 -0.981 1.00 . A A . 19 HIS ND1 1 1
18 10363 1 1 19 HIS NE2 N 9.809 -3.210 -2.212 1.00 . A A . 19 HIS NE2 1 1
18 10364 1 1 19 HIS O O 6.091 -3.270 1.880 1.00 . A A . 19 HIS O 1 1
18 10365 1 1 20 GLU C C 4.639 -2.293 4.597 1.00 . A A . 20 GLU C 1 1
18 10366 1 1 20 GLU CA C 6.157 -2.307 4.400 1.00 . A A . 20 GLU CA 1 1
18 10367 1 1 20 GLU CB C 6.853 -1.568 5.543 1.00 . A A . 20 GLU CB 1 1
18 10368 1 1 20 GLU CD C 7.092 -1.635 8.029 1.00 . A A . 20 GLU CD 1 1
18 10369 1 1 20 GLU CG C 6.946 -2.484 6.765 1.00 . A A . 20 GLU CG 1 1
18 10370 1 1 20 GLU H H 6.817 -0.613 3.243 1.00 . A A . 20 GLU H 1 1
18 10371 1 1 20 GLU HA H 6.521 -3.321 4.339 1.00 . A A . 20 GLU HA 1 1
18 10372 1 1 20 GLU HB2 H 7.847 -1.280 5.233 1.00 . A A . 20 GLU HB2 1 1
18 10373 1 1 20 GLU HB3 H 6.287 -0.685 5.799 1.00 . A A . 20 GLU HB3 1 1
18 10374 1 1 20 GLU HG2 H 6.048 -3.083 6.834 1.00 . A A . 20 GLU HG2 1 1
18 10375 1 1 20 GLU HG3 H 7.804 -3.131 6.666 1.00 . A A . 20 GLU HG3 1 1
18 10376 1 1 20 GLU N N 6.522 -1.545 3.171 1.00 . A A . 20 GLU N 1 1
18 10377 1 1 20 GLU O O 4.087 -3.107 5.311 1.00 . A A . 20 GLU O 1 1
18 10378 1 1 20 GLU OE1 O 8.196 -1.191 8.296 1.00 . A A . 20 GLU OE1 1 1
18 10379 1 1 20 GLU OE2 O 6.097 -1.445 8.709 1.00 . A A . 20 GLU OE2 1 1
18 10380 1 1 21 CYS C C 1.825 -2.588 3.617 1.00 . A A . 21 CYS C 1 1
18 10381 1 1 21 CYS CA C 2.478 -1.299 4.123 1.00 . A A . 21 CYS CA 1 1
18 10382 1 1 21 CYS CB C 2.047 -0.114 3.259 1.00 . A A . 21 CYS CB 1 1
18 10383 1 1 21 CYS H H 4.426 -0.722 3.403 1.00 . A A . 21 CYS H 1 1
18 10384 1 1 21 CYS HA H 2.212 -1.120 5.151 1.00 . A A . 21 CYS HA 1 1
18 10385 1 1 21 CYS HB2 H 2.424 0.802 3.689 1.00 . A A . 21 CYS HB2 1 1
18 10386 1 1 21 CYS HB3 H 2.442 -0.232 2.260 1.00 . A A . 21 CYS HB3 1 1
18 10387 1 1 21 CYS N N 3.960 -1.370 3.971 1.00 . A A . 21 CYS N 1 1
18 10388 1 1 21 CYS O O 0.928 -3.124 4.236 1.00 . A A . 21 CYS O 1 1
18 10389 1 1 21 CYS SG S 0.238 -0.049 3.190 1.00 . A A . 21 CYS SG 1 1
18 10390 1 1 22 CYS C C 2.150 -5.550 2.740 1.00 . A A . 22 CYS C 1 1
18 10391 1 1 22 CYS CA C 1.662 -4.334 1.947 1.00 . A A . 22 CYS CA 1 1
18 10392 1 1 22 CYS CB C 2.146 -4.405 0.498 1.00 . A A . 22 CYS CB 1 1
18 10393 1 1 22 CYS H H 2.986 -2.634 2.006 1.00 . A A . 22 CYS H 1 1
18 10394 1 1 22 CYS HA H 0.586 -4.275 1.972 1.00 . A A . 22 CYS HA 1 1
18 10395 1 1 22 CYS HB2 H 3.117 -3.936 0.418 1.00 . A A . 22 CYS HB2 1 1
18 10396 1 1 22 CYS HB3 H 2.220 -5.438 0.194 1.00 . A A . 22 CYS HB3 1 1
18 10397 1 1 22 CYS N N 2.264 -3.085 2.493 1.00 . A A . 22 CYS N 1 1
18 10398 1 1 22 CYS O O 1.493 -6.570 2.794 1.00 . A A . 22 CYS O 1 1
18 10399 1 1 22 CYS SG S 0.970 -3.542 -0.574 1.00 . A A . 22 CYS SG 1 1
18 10400 1 1 23 ARG C C 3.204 -6.603 5.550 1.00 . A A . 23 ARG C 1 1
18 10401 1 1 23 ARG CA C 3.819 -6.601 4.148 1.00 . A A . 23 ARG CA 1 1
18 10402 1 1 23 ARG CB C 5.329 -6.374 4.224 1.00 . A A . 23 ARG CB 1 1
18 10403 1 1 23 ARG CD C 7.522 -6.892 3.147 1.00 . A A . 23 ARG CD 1 1
18 10404 1 1 23 ARG CG C 6.025 -7.208 3.148 1.00 . A A . 23 ARG CG 1 1
18 10405 1 1 23 ARG CZ C 9.249 -7.594 4.692 1.00 . A A . 23 ARG CZ 1 1
18 10406 1 1 23 ARG H H 3.809 -4.617 3.303 1.00 . A A . 23 ARG H 1 1
18 10407 1 1 23 ARG HA H 3.611 -7.532 3.643 1.00 . A A . 23 ARG HA 1 1
18 10408 1 1 23 ARG HB2 H 5.543 -5.327 4.066 1.00 . A A . 23 ARG HB2 1 1
18 10409 1 1 23 ARG HB3 H 5.688 -6.674 5.197 1.00 . A A . 23 ARG HB3 1 1
18 10410 1 1 23 ARG HD2 H 7.934 -7.028 2.156 1.00 . A A . 23 ARG HD2 1 1
18 10411 1 1 23 ARG HD3 H 7.695 -5.885 3.494 1.00 . A A . 23 ARG HD3 1 1
18 10412 1 1 23 ARG HE H 7.664 -8.717 4.281 1.00 . A A . 23 ARG HE 1 1
18 10413 1 1 23 ARG HG2 H 5.878 -8.258 3.355 1.00 . A A . 23 ARG HG2 1 1
18 10414 1 1 23 ARG HG3 H 5.609 -6.968 2.181 1.00 . A A . 23 ARG HG3 1 1
18 10415 1 1 23 ARG HH11 H 10.308 -7.566 2.994 1.00 . A A . 23 ARG HH11 1 1
18 10416 1 1 23 ARG HH12 H 11.204 -7.250 4.442 1.00 . A A . 23 ARG HH12 1 1
18 10417 1 1 23 ARG HH21 H 8.452 -7.557 6.529 1.00 . A A . 23 ARG HH21 1 1
18 10418 1 1 23 ARG HH22 H 10.153 -7.244 6.443 1.00 . A A . 23 ARG HH22 1 1
18 10419 1 1 23 ARG N N 3.295 -5.449 3.358 1.00 . A A . 23 ARG N 1 1
18 10420 1 1 23 ARG NE N 8.120 -7.868 4.099 1.00 . A A . 23 ARG NE 1 1
18 10421 1 1 23 ARG NH1 N 10.339 -7.460 3.988 1.00 . A A . 23 ARG NH1 1 1
18 10422 1 1 23 ARG NH2 N 9.288 -7.454 5.988 1.00 . A A . 23 ARG NH2 1 1
18 10423 1 1 23 ARG O O 3.193 -7.608 6.234 1.00 . A A . 23 ARG O 1 1
18 10424 1 1 24 ALA C C 0.600 -5.820 7.266 1.00 . A A . 24 ALA C 1 1
18 10425 1 1 24 ALA CA C 2.074 -5.420 7.340 1.00 . A A . 24 ALA CA 1 1
18 10426 1 1 24 ALA CB C 2.215 -3.958 7.768 1.00 . A A . 24 ALA CB 1 1
18 10427 1 1 24 ALA H H 2.708 -4.685 5.415 1.00 . A A . 24 ALA H 1 1
18 10428 1 1 24 ALA HA H 2.607 -6.059 8.027 1.00 . A A . 24 ALA HA 1 1
18 10429 1 1 24 ALA HB1 H 2.229 -3.900 8.847 1.00 . A A . 24 ALA HB1 1 1
18 10430 1 1 24 ALA HB2 H 1.379 -3.391 7.388 1.00 . A A . 24 ALA HB2 1 1
18 10431 1 1 24 ALA HB3 H 3.135 -3.554 7.373 1.00 . A A . 24 ALA HB3 1 1
18 10432 1 1 24 ALA N N 2.691 -5.483 5.983 1.00 . A A . 24 ALA N 1 1
18 10433 1 1 24 ALA O O -0.038 -6.067 8.269 1.00 . A A . 24 ALA O 1 1
18 10434 1 1 25 HIS C C -1.500 -7.567 5.140 1.00 . A A . 25 HIS C 1 1
18 10435 1 1 25 HIS CA C -1.379 -6.267 5.939 1.00 . A A . 25 HIS CA 1 1
18 10436 1 1 25 HIS CB C -2.022 -5.108 5.177 1.00 . A A . 25 HIS CB 1 1
18 10437 1 1 25 HIS CD2 C -3.866 -3.756 6.471 1.00 . A A . 25 HIS CD2 1 1
18 10438 1 1 25 HIS CE1 C -2.559 -2.550 7.712 1.00 . A A . 25 HIS CE1 1 1
18 10439 1 1 25 HIS CG C -2.578 -4.111 6.155 1.00 . A A . 25 HIS CG 1 1
18 10440 1 1 25 HIS H H 0.589 -5.679 5.286 1.00 . A A . 25 HIS H 1 1
18 10441 1 1 25 HIS HA H -1.841 -6.374 6.908 1.00 . A A . 25 HIS HA 1 1
18 10442 1 1 25 HIS HB2 H -1.279 -4.629 4.557 1.00 . A A . 25 HIS HB2 1 1
18 10443 1 1 25 HIS HB3 H -2.821 -5.486 4.555 1.00 . A A . 25 HIS HB3 1 1
18 10444 1 1 25 HIS HD1 H -0.782 -3.344 6.976 1.00 . A A . 25 HIS HD1 1 1
18 10445 1 1 25 HIS HD2 H -4.755 -4.176 6.025 1.00 . A A . 25 HIS HD2 1 1
18 10446 1 1 25 HIS HE1 H -2.198 -1.835 8.435 1.00 . A A . 25 HIS HE1 1 1
18 10447 1 1 25 HIS N N 0.055 -5.884 6.082 1.00 . A A . 25 HIS N 1 1
18 10448 1 1 25 HIS ND1 N -1.762 -3.331 6.959 1.00 . A A . 25 HIS ND1 1 1
18 10449 1 1 25 HIS NE2 N -3.852 -2.770 7.454 1.00 . A A . 25 HIS NE2 1 1
18 10450 1 1 25 HIS O O -2.386 -7.725 4.324 1.00 . A A . 25 HIS O 1 1
18 10451 1 1 26 GLY C C -0.943 -9.498 3.138 1.00 . A A . 26 GLY C 1 1
18 10452 1 1 26 GLY CA C -0.678 -9.784 4.616 1.00 . A A . 26 GLY CA 1 1
18 10453 1 1 26 GLY H H 0.096 -8.351 6.027 1.00 . A A . 26 GLY H 1 1
18 10454 1 1 26 GLY HA2 H 0.261 -10.309 4.721 1.00 . A A . 26 GLY HA2 1 1
18 10455 1 1 26 GLY HA3 H -1.477 -10.392 5.011 1.00 . A A . 26 GLY HA3 1 1
18 10456 1 1 26 GLY N N -0.613 -8.498 5.366 1.00 . A A . 26 GLY N 1 1
18 10457 1 1 26 GLY O O -1.964 -9.873 2.596 1.00 . A A . 26 GLY O 1 1
18 10458 1 1 27 ARG C C 1.030 -8.867 0.240 1.00 . A A . 27 ARG C 1 1
18 10459 1 1 27 ARG CA C -0.231 -8.522 1.036 1.00 . A A . 27 ARG CA 1 1
18 10460 1 1 27 ARG CB C -0.504 -7.018 0.989 1.00 . A A . 27 ARG CB 1 1
18 10461 1 1 27 ARG CD C -2.995 -7.064 1.191 1.00 . A A . 27 ARG CD 1 1
18 10462 1 1 27 ARG CG C -1.822 -6.759 0.257 1.00 . A A . 27 ARG CG 1 1
18 10463 1 1 27 ARG CZ C -4.328 -9.087 1.145 1.00 . A A . 27 ARG CZ 1 1
18 10464 1 1 27 ARG H H 0.784 -8.539 2.937 1.00 . A A . 27 ARG H 1 1
18 10465 1 1 27 ARG HA H -1.081 -9.062 0.649 1.00 . A A . 27 ARG HA 1 1
18 10466 1 1 27 ARG HB2 H -0.569 -6.633 1.998 1.00 . A A . 27 ARG HB2 1 1
18 10467 1 1 27 ARG HB3 H 0.300 -6.522 0.467 1.00 . A A . 27 ARG HB3 1 1
18 10468 1 1 27 ARG HD2 H -2.633 -7.449 2.135 1.00 . A A . 27 ARG HD2 1 1
18 10469 1 1 27 ARG HD3 H -3.592 -6.179 1.348 1.00 . A A . 27 ARG HD3 1 1
18 10470 1 1 27 ARG HE H -3.924 -8.036 -0.491 1.00 . A A . 27 ARG HE 1 1
18 10471 1 1 27 ARG HG2 H -1.865 -5.725 -0.051 1.00 . A A . 27 ARG HG2 1 1
18 10472 1 1 27 ARG HG3 H -1.881 -7.397 -0.612 1.00 . A A . 27 ARG HG3 1 1
18 10473 1 1 27 ARG HH11 H -4.436 -8.070 2.866 1.00 . A A . 27 ARG HH11 1 1
18 10474 1 1 27 ARG HH12 H -5.026 -9.698 2.918 1.00 . A A . 27 ARG HH12 1 1
18 10475 1 1 27 ARG HH21 H -4.344 -10.335 -0.421 1.00 . A A . 27 ARG HH21 1 1
18 10476 1 1 27 ARG HH22 H -4.975 -10.980 1.057 1.00 . A A . 27 ARG HH22 1 1
18 10477 1 1 27 ARG N N -0.032 -8.834 2.481 1.00 . A A . 27 ARG N 1 1
18 10478 1 1 27 ARG NE N -3.796 -8.098 0.479 1.00 . A A . 27 ARG NE 1 1
18 10479 1 1 27 ARG NH1 N -4.619 -8.940 2.408 1.00 . A A . 27 ARG NH1 1 1
18 10480 1 1 27 ARG NH2 N -4.567 -10.222 0.547 1.00 . A A . 27 ARG NH2 1 1
18 10481 1 1 27 ARG O O 1.788 -9.742 0.608 1.00 . A A . 27 ARG O 1 1
18 10482 1 1 28 SER C C 3.356 -7.232 -1.773 1.00 . A A . 28 SER C 1 1
18 10483 1 1 28 SER CA C 2.470 -8.480 -1.674 1.00 . A A . 28 SER CA 1 1
18 10484 1 1 28 SER CB C 1.922 -8.874 -3.045 1.00 . A A . 28 SER CB 1 1
18 10485 1 1 28 SER H H 0.633 -7.488 -1.133 1.00 . A A . 28 SER H 1 1
18 10486 1 1 28 SER HA H 3.023 -9.301 -1.248 1.00 . A A . 28 SER HA 1 1
18 10487 1 1 28 SER HB2 H 1.377 -8.047 -3.470 1.00 . A A . 28 SER HB2 1 1
18 10488 1 1 28 SER HB3 H 2.745 -9.132 -3.699 1.00 . A A . 28 SER HB3 1 1
18 10489 1 1 28 SER HG H 0.486 -10.025 -3.677 1.00 . A A . 28 SER HG 1 1
18 10490 1 1 28 SER N N 1.259 -8.187 -0.852 1.00 . A A . 28 SER N 1 1
18 10491 1 1 28 SER O O 3.662 -6.600 -0.781 1.00 . A A . 28 SER O 1 1
18 10492 1 1 28 SER OG O 1.048 -9.985 -2.899 1.00 . A A . 28 SER OG 1 1
18 10493 1 1 29 GLY C C 3.785 -4.469 -3.532 1.00 . A A . 29 GLY C 1 1
18 10494 1 1 29 GLY CA C 4.640 -5.662 -3.102 1.00 . A A . 29 GLY CA 1 1
18 10495 1 1 29 GLY H H 3.526 -7.386 -3.750 1.00 . A A . 29 GLY H 1 1
18 10496 1 1 29 GLY HA2 H 5.115 -5.445 -2.156 1.00 . A A . 29 GLY HA2 1 1
18 10497 1 1 29 GLY HA3 H 5.395 -5.848 -3.851 1.00 . A A . 29 GLY HA3 1 1
18 10498 1 1 29 GLY N N 3.776 -6.868 -2.957 1.00 . A A . 29 GLY N 1 1
18 10499 1 1 29 GLY O O 2.943 -4.579 -4.402 1.00 . A A . 29 GLY O 1 1
18 10500 1 1 30 TYR C C 3.026 -2.050 -4.823 1.00 . A A . 30 TYR C 1 1
18 10501 1 1 30 TYR CA C 3.192 -2.127 -3.301 1.00 . A A . 30 TYR CA 1 1
18 10502 1 1 30 TYR CB C 4.009 -0.939 -2.790 1.00 . A A . 30 TYR CB 1 1
18 10503 1 1 30 TYR CD1 C 6.334 -1.632 -3.470 1.00 . A A . 30 TYR CD1 1 1
18 10504 1 1 30 TYR CD2 C 5.295 0.238 -4.611 1.00 . A A . 30 TYR CD2 1 1
18 10505 1 1 30 TYR CE1 C 7.478 -1.480 -4.262 1.00 . A A . 30 TYR CE1 1 1
18 10506 1 1 30 TYR CE2 C 6.439 0.391 -5.405 1.00 . A A . 30 TYR CE2 1 1
18 10507 1 1 30 TYR CG C 5.242 -0.773 -3.644 1.00 . A A . 30 TYR CG 1 1
18 10508 1 1 30 TYR CZ C 7.530 -0.468 -5.230 1.00 . A A . 30 TYR CZ 1 1
18 10509 1 1 30 TYR H H 4.678 -3.265 -2.231 1.00 . A A . 30 TYR H 1 1
18 10510 1 1 30 TYR HA H 2.229 -2.149 -2.816 1.00 . A A . 30 TYR HA 1 1
18 10511 1 1 30 TYR HB2 H 3.411 -0.041 -2.841 1.00 . A A . 30 TYR HB2 1 1
18 10512 1 1 30 TYR HB3 H 4.303 -1.118 -1.767 1.00 . A A . 30 TYR HB3 1 1
18 10513 1 1 30 TYR HD1 H 6.293 -2.412 -2.725 1.00 . A A . 30 TYR HD1 1 1
18 10514 1 1 30 TYR HD2 H 4.452 0.901 -4.747 1.00 . A A . 30 TYR HD2 1 1
18 10515 1 1 30 TYR HE1 H 8.321 -2.143 -4.128 1.00 . A A . 30 TYR HE1 1 1
18 10516 1 1 30 TYR HE2 H 6.480 1.170 -6.150 1.00 . A A . 30 TYR HE2 1 1
18 10517 1 1 30 TYR HH H 9.419 -0.269 -5.426 1.00 . A A . 30 TYR HH 1 1
18 10518 1 1 30 TYR N N 3.993 -3.330 -2.929 1.00 . A A . 30 TYR N 1 1
18 10519 1 1 30 TYR O O 3.982 -2.159 -5.566 1.00 . A A . 30 TYR O 1 1
18 10520 1 1 30 TYR OH O 8.658 -0.318 -6.010 1.00 . A A . 30 TYR OH 1 1
18 10521 1 1 31 ALA C C 1.504 -0.332 -7.214 1.00 . A A . 31 ALA C 1 1
18 10522 1 1 31 ALA CA C 1.599 -1.785 -6.764 1.00 . A A . 31 ALA CA 1 1
18 10523 1 1 31 ALA CB C 0.257 -2.472 -7.013 1.00 . A A . 31 ALA CB 1 1
18 10524 1 1 31 ALA H H 1.063 -1.782 -4.674 1.00 . A A . 31 ALA H 1 1
18 10525 1 1 31 ALA HA H 2.382 -2.300 -7.296 1.00 . A A . 31 ALA HA 1 1
18 10526 1 1 31 ALA HB1 H -0.543 -1.758 -6.869 1.00 . A A . 31 ALA HB1 1 1
18 10527 1 1 31 ALA HB2 H 0.136 -3.293 -6.324 1.00 . A A . 31 ALA HB2 1 1
18 10528 1 1 31 ALA HB3 H 0.225 -2.842 -8.028 1.00 . A A . 31 ALA HB3 1 1
18 10529 1 1 31 ALA N N 1.822 -1.866 -5.290 1.00 . A A . 31 ALA N 1 1
18 10530 1 1 31 ALA O O 2.272 0.129 -8.036 1.00 . A A . 31 ALA O 1 1
18 10531 1 1 32 TYR C C -0.789 2.437 -6.359 1.00 . A A . 32 TYR C 1 1
18 10532 1 1 32 TYR CA C 0.369 1.796 -7.127 1.00 . A A . 32 TYR CA 1 1
18 10533 1 1 32 TYR CB C 0.030 1.697 -8.615 1.00 . A A . 32 TYR CB 1 1
18 10534 1 1 32 TYR CD1 C -2.335 0.819 -8.670 1.00 . A A . 32 TYR CD1 1 1
18 10535 1 1 32 TYR CD2 C -0.521 -0.708 -9.177 1.00 . A A . 32 TYR CD2 1 1
18 10536 1 1 32 TYR CE1 C -3.259 -0.214 -8.862 1.00 . A A . 32 TYR CE1 1 1
18 10537 1 1 32 TYR CE2 C -1.446 -1.741 -9.369 1.00 . A A . 32 TYR CE2 1 1
18 10538 1 1 32 TYR CG C -0.966 0.576 -8.828 1.00 . A A . 32 TYR CG 1 1
18 10539 1 1 32 TYR CZ C -2.815 -1.493 -9.213 1.00 . A A . 32 TYR CZ 1 1
18 10540 1 1 32 TYR H H -0.078 -0.019 -6.061 1.00 . A A . 32 TYR H 1 1
18 10541 1 1 32 TYR HA H 1.281 2.355 -6.987 1.00 . A A . 32 TYR HA 1 1
18 10542 1 1 32 TYR HB2 H -0.400 2.630 -8.949 1.00 . A A . 32 TYR HB2 1 1
18 10543 1 1 32 TYR HB3 H 0.928 1.492 -9.177 1.00 . A A . 32 TYR HB3 1 1
18 10544 1 1 32 TYR HD1 H -2.679 1.802 -8.394 1.00 . A A . 32 TYR HD1 1 1
18 10545 1 1 32 TYR HD2 H 0.536 -0.904 -9.294 1.00 . A A . 32 TYR HD2 1 1
18 10546 1 1 32 TYR HE1 H -4.316 -0.023 -8.740 1.00 . A A . 32 TYR HE1 1 1
18 10547 1 1 32 TYR HE2 H -1.104 -2.728 -9.638 1.00 . A A . 32 TYR HE2 1 1
18 10548 1 1 32 TYR HH H -4.433 -2.178 -9.960 1.00 . A A . 32 TYR HH 1 1
18 10549 1 1 32 TYR N N 0.544 0.382 -6.703 1.00 . A A . 32 TYR N 1 1
18 10550 1 1 32 TYR O O -1.749 1.781 -6.008 1.00 . A A . 32 TYR O 1 1
18 10551 1 1 32 TYR OH O -3.727 -2.512 -9.403 1.00 . A A . 32 TYR OH 1 1
18 10552 1 1 33 CYS C C -2.825 4.977 -6.364 1.00 . A A . 33 CYS C 1 1
18 10553 1 1 33 CYS CA C -1.822 4.387 -5.369 1.00 . A A . 33 CYS CA 1 1
18 10554 1 1 33 CYS CB C -1.148 5.497 -4.565 1.00 . A A . 33 CYS CB 1 1
18 10555 1 1 33 CYS H H 0.062 4.229 -6.402 1.00 . A A . 33 CYS H 1 1
18 10556 1 1 33 CYS HA H -2.313 3.692 -4.705 1.00 . A A . 33 CYS HA 1 1
18 10557 1 1 33 CYS HB2 H -0.115 5.578 -4.864 1.00 . A A . 33 CYS HB2 1 1
18 10558 1 1 33 CYS HB3 H -1.651 6.434 -4.750 1.00 . A A . 33 CYS HB3 1 1
18 10559 1 1 33 CYS N N -0.716 3.713 -6.105 1.00 . A A . 33 CYS N 1 1
18 10560 1 1 33 CYS O O -2.520 5.895 -7.099 1.00 . A A . 33 CYS O 1 1
18 10561 1 1 33 CYS SG S -1.236 5.104 -2.800 1.00 . A A . 33 CYS SG 1 1
18 10562 1 1 34 SER C C -6.054 5.854 -6.601 1.00 . A A . 34 SER C 1 1
18 10563 1 1 34 SER CA C -5.040 4.980 -7.345 1.00 . A A . 34 SER CA 1 1
18 10564 1 1 34 SER CB C -5.717 3.737 -7.928 1.00 . A A . 34 SER CB 1 1
18 10565 1 1 34 SER H H -4.243 3.712 -5.795 1.00 . A A . 34 SER H 1 1
18 10566 1 1 34 SER HA H -4.565 5.543 -8.132 1.00 . A A . 34 SER HA 1 1
18 10567 1 1 34 SER HB2 H -5.771 3.825 -9.001 1.00 . A A . 34 SER HB2 1 1
18 10568 1 1 34 SER HB3 H -5.138 2.857 -7.671 1.00 . A A . 34 SER HB3 1 1
18 10569 1 1 34 SER HG H -7.650 3.681 -8.135 1.00 . A A . 34 SER HG 1 1
18 10570 1 1 34 SER N N -4.019 4.453 -6.395 1.00 . A A . 34 SER N 1 1
18 10571 1 1 34 SER O O -6.130 5.837 -5.389 1.00 . A A . 34 SER O 1 1
18 10572 1 1 34 SER OG O -7.033 3.625 -7.402 1.00 . A A . 34 SER OG 1 1
18 10573 1 1 35 GLY C C -8.850 6.628 -5.899 1.00 . A A . 35 GLY C 1 1
18 10574 1 1 35 GLY CA C -7.838 7.493 -6.652 1.00 . A A . 35 GLY CA 1 1
18 10575 1 1 35 GLY H H -6.753 6.618 -8.295 1.00 . A A . 35 GLY H 1 1
18 10576 1 1 35 GLY HA2 H -7.337 8.151 -5.956 1.00 . A A . 35 GLY HA2 1 1
18 10577 1 1 35 GLY HA3 H -8.354 8.081 -7.396 1.00 . A A . 35 GLY HA3 1 1
18 10578 1 1 35 GLY N N -6.832 6.618 -7.318 1.00 . A A . 35 GLY N 1 1
18 10579 1 1 35 GLY O O -9.524 5.799 -6.476 1.00 . A A . 35 GLY O 1 1
18 10580 1 1 36 GLY C C -9.169 5.106 -2.849 1.00 . A A . 36 GLY C 1 1
18 10581 1 1 36 GLY CA C -9.931 6.006 -3.823 1.00 . A A . 36 GLY CA 1 1
18 10582 1 1 36 GLY H H -8.408 7.490 -4.166 1.00 . A A . 36 GLY H 1 1
18 10583 1 1 36 GLY HA2 H -10.584 6.665 -3.270 1.00 . A A . 36 GLY HA2 1 1
18 10584 1 1 36 GLY HA3 H -10.517 5.393 -4.490 1.00 . A A . 36 GLY HA3 1 1
18 10585 1 1 36 GLY N N -8.962 6.816 -4.613 1.00 . A A . 36 GLY N 1 1
18 10586 1 1 36 GLY O O -9.705 4.654 -1.857 1.00 . A A . 36 GLY O 1 1
18 10587 1 1 37 GLY C C -5.913 3.418 -2.961 1.00 . A A . 37 GLY C 1 1
18 10588 1 1 37 GLY CA C -7.127 3.970 -2.213 1.00 . A A . 37 GLY CA 1 1
18 10589 1 1 37 GLY H H -7.506 5.215 -3.929 1.00 . A A . 37 GLY H 1 1
18 10590 1 1 37 GLY HA2 H -6.797 4.546 -1.360 1.00 . A A . 37 GLY HA2 1 1
18 10591 1 1 37 GLY HA3 H -7.741 3.149 -1.878 1.00 . A A . 37 GLY HA3 1 1
18 10592 1 1 37 GLY N N -7.921 4.842 -3.124 1.00 . A A . 37 GLY N 1 1
18 10593 1 1 37 GLY O O -5.737 3.657 -4.139 1.00 . A A . 37 GLY O 1 1
18 10594 1 1 38 MET C C -4.125 0.640 -3.316 1.00 . A A . 38 MET C 1 1
18 10595 1 1 38 MET CA C -3.875 2.108 -2.960 1.00 . A A . 38 MET CA 1 1
18 10596 1 1 38 MET CB C -2.749 2.231 -1.934 1.00 . A A . 38 MET CB 1 1
18 10597 1 1 38 MET CE C 1.147 1.049 -2.045 1.00 . A A . 38 MET CE 1 1
18 10598 1 1 38 MET CG C -1.470 1.607 -2.499 1.00 . A A . 38 MET CG 1 1
18 10599 1 1 38 MET H H -5.239 2.496 -1.338 1.00 . A A . 38 MET H 1 1
18 10600 1 1 38 MET HA H -3.632 2.674 -3.846 1.00 . A A . 38 MET HA 1 1
18 10601 1 1 38 MET HB2 H -2.575 3.275 -1.714 1.00 . A A . 38 MET HB2 1 1
18 10602 1 1 38 MET HB3 H -3.031 1.713 -1.029 1.00 . A A . 38 MET HB3 1 1
18 10603 1 1 38 MET HE1 H 0.612 0.111 -2.094 1.00 . A A . 38 MET HE1 1 1
18 10604 1 1 38 MET HE2 H 1.870 1.016 -1.240 1.00 . A A . 38 MET HE2 1 1
18 10605 1 1 38 MET HE3 H 1.659 1.218 -2.978 1.00 . A A . 38 MET HE3 1 1
18 10606 1 1 38 MET HG2 H -1.459 0.549 -2.280 1.00 . A A . 38 MET HG2 1 1
18 10607 1 1 38 MET HG3 H -1.441 1.753 -3.568 1.00 . A A . 38 MET HG3 1 1
18 10608 1 1 38 MET N N -5.076 2.679 -2.287 1.00 . A A . 38 MET N 1 1
18 10609 1 1 38 MET O O -5.073 0.035 -2.857 1.00 . A A . 38 MET O 1 1
18 10610 1 1 38 MET SD S -0.025 2.394 -1.744 1.00 . A A . 38 MET SD 1 1
18 10611 1 1 39 TYR C C -2.143 -2.100 -4.539 1.00 . A A . 39 TYR C 1 1
18 10612 1 1 39 TYR CA C -3.484 -1.364 -4.513 1.00 . A A . 39 TYR CA 1 1
18 10613 1 1 39 TYR CB C -4.097 -1.310 -5.913 1.00 . A A . 39 TYR CB 1 1
18 10614 1 1 39 TYR CD1 C -5.493 0.783 -5.768 1.00 . A A . 39 TYR CD1 1 1
18 10615 1 1 39 TYR CD2 C -6.612 -1.366 -5.852 1.00 . A A . 39 TYR CD2 1 1
18 10616 1 1 39 TYR CE1 C -6.734 1.427 -5.700 1.00 . A A . 39 TYR CE1 1 1
18 10617 1 1 39 TYR CE2 C -7.853 -0.723 -5.784 1.00 . A A . 39 TYR CE2 1 1
18 10618 1 1 39 TYR CG C -5.433 -0.613 -5.844 1.00 . A A . 39 TYR CG 1 1
18 10619 1 1 39 TYR CZ C -7.915 0.673 -5.707 1.00 . A A . 39 TYR CZ 1 1
18 10620 1 1 39 TYR H H -2.529 0.566 -4.493 1.00 . A A . 39 TYR H 1 1
18 10621 1 1 39 TYR HA H -4.166 -1.847 -3.832 1.00 . A A . 39 TYR HA 1 1
18 10622 1 1 39 TYR HB2 H -3.438 -0.765 -6.574 1.00 . A A . 39 TYR HB2 1 1
18 10623 1 1 39 TYR HB3 H -4.232 -2.314 -6.286 1.00 . A A . 39 TYR HB3 1 1
18 10624 1 1 39 TYR HD1 H -4.582 1.363 -5.762 1.00 . A A . 39 TYR HD1 1 1
18 10625 1 1 39 TYR HD2 H -6.565 -2.443 -5.911 1.00 . A A . 39 TYR HD2 1 1
18 10626 1 1 39 TYR HE1 H -6.781 2.504 -5.640 1.00 . A A . 39 TYR HE1 1 1
18 10627 1 1 39 TYR HE2 H -8.763 -1.304 -5.790 1.00 . A A . 39 TYR HE2 1 1
18 10628 1 1 39 TYR HH H -9.416 1.516 -6.534 1.00 . A A . 39 TYR HH 1 1
18 10629 1 1 39 TYR N N -3.286 0.062 -4.130 1.00 . A A . 39 TYR N 1 1
18 10630 1 1 39 TYR O O -1.115 -1.526 -4.842 1.00 . A A . 39 TYR O 1 1
18 10631 1 1 39 TYR OH O -9.138 1.307 -5.638 1.00 . A A . 39 TYR OH 1 1
18 10632 1 1 40 CYS C C -0.951 -5.284 -5.247 1.00 . A A . 40 CYS C 1 1
18 10633 1 1 40 CYS CA C -0.868 -4.138 -4.235 1.00 . A A . 40 CYS CA 1 1
18 10634 1 1 40 CYS CB C -0.719 -4.683 -2.814 1.00 . A A . 40 CYS CB 1 1
18 10635 1 1 40 CYS H H -2.987 -3.810 -3.985 1.00 . A A . 40 CYS H 1 1
18 10636 1 1 40 CYS HA H -0.038 -3.489 -4.469 1.00 . A A . 40 CYS HA 1 1
18 10637 1 1 40 CYS HB2 H -1.326 -4.099 -2.139 1.00 . A A . 40 CYS HB2 1 1
18 10638 1 1 40 CYS HB3 H -1.041 -5.714 -2.789 1.00 . A A . 40 CYS HB3 1 1
18 10639 1 1 40 CYS N N -2.145 -3.366 -4.226 1.00 . A A . 40 CYS N 1 1
18 10640 1 1 40 CYS O O -1.976 -5.512 -5.858 1.00 . A A . 40 CYS O 1 1
18 10641 1 1 40 CYS SG S 1.016 -4.582 -2.306 1.00 . A A . 40 CYS SG 1 1
18 10642 1 1 41 ASN C C -0.613 -8.347 -5.792 1.00 . A A . 41 ASN C 1 1
18 10643 1 1 41 ASN CA C 0.098 -7.137 -6.403 1.00 . A A . 41 ASN CA 1 1
18 10644 1 1 41 ASN CB C 1.569 -7.456 -6.670 1.00 . A A . 41 ASN CB 1 1
18 10645 1 1 41 ASN CG C 2.326 -6.160 -6.965 1.00 . A A . 41 ASN CG 1 1
18 10646 1 1 41 ASN H H 0.938 -5.807 -4.928 1.00 . A A . 41 ASN H 1 1
18 10647 1 1 41 ASN HA H -0.387 -6.836 -7.319 1.00 . A A . 41 ASN HA 1 1
18 10648 1 1 41 ASN HB2 H 1.996 -7.936 -5.802 1.00 . A A . 41 ASN HB2 1 1
18 10649 1 1 41 ASN HB3 H 1.644 -8.116 -7.521 1.00 . A A . 41 ASN HB3 1 1
18 10650 1 1 41 ASN HD21 H 4.102 -7.047 -7.019 1.00 . A A . 41 ASN HD21 1 1
18 10651 1 1 41 ASN HD22 H 4.119 -5.372 -7.292 1.00 . A A . 41 ASN HD22 1 1
18 10652 1 1 41 ASN N N 0.119 -6.006 -5.430 1.00 . A A . 41 ASN N 1 1
18 10653 1 1 41 ASN ND2 N 3.624 -6.196 -7.103 1.00 . A A . 41 ASN ND2 1 1
18 10654 1 1 41 ASN O O -0.960 -8.278 -4.625 1.00 . A A . 41 ASN O 1 1
18 10655 1 1 41 ASN OXT O -0.797 -9.322 -6.502 1.00 . A A . 41 ASN OXT 1 1
18 10656 1 1 41 ASN OD1 O 1.734 -5.106 -7.070 1.00 . A A . 41 ASN OD1 1 1
19 10657 1 1 1 ALA C C -5.049 -6.509 -6.252 1.00 . A A . 1 ALA C 1 1
19 10658 1 1 1 ALA CA C -4.110 -6.603 -7.457 1.00 . A A . 1 ALA CA 1 1
19 10659 1 1 1 ALA CB C -4.911 -6.731 -8.753 1.00 . A A . 1 ALA CB 1 1
19 10660 1 1 1 ALA H1 H -2.434 -7.741 -7.944 1.00 . A A . 1 ALA H1 1 1
19 10661 1 1 1 ALA H2 H -3.855 -8.650 -7.750 1.00 . A A . 1 ALA H2 1 1
19 10662 1 1 1 ALA H3 H -3.043 -8.038 -6.390 1.00 . A A . 1 ALA H3 1 1
19 10663 1 1 1 ALA HA H -3.467 -5.739 -7.504 1.00 . A A . 1 ALA HA 1 1
19 10664 1 1 1 ALA HB1 H -5.851 -7.222 -8.549 1.00 . A A . 1 ALA HB1 1 1
19 10665 1 1 1 ALA HB2 H -4.348 -7.314 -9.468 1.00 . A A . 1 ALA HB2 1 1
19 10666 1 1 1 ALA HB3 H -5.100 -5.748 -9.159 1.00 . A A . 1 ALA HB3 1 1
19 10667 1 1 1 ALA N N -3.299 -7.853 -7.380 1.00 . A A . 1 ALA N 1 1
19 10668 1 1 1 ALA O O -6.193 -6.914 -6.312 1.00 . A A . 1 ALA O 1 1
19 10669 1 1 2 VAL C C -5.536 -4.399 -3.500 1.00 . A A . 2 VAL C 1 1
19 10670 1 1 2 VAL CA C -5.447 -5.859 -3.952 1.00 . A A . 2 VAL CA 1 1
19 10671 1 1 2 VAL CB C -4.768 -6.716 -2.885 1.00 . A A . 2 VAL CB 1 1
19 10672 1 1 2 VAL CG1 C -4.854 -8.191 -3.283 1.00 . A A . 2 VAL CG1 1 1
19 10673 1 1 2 VAL CG2 C -3.299 -6.308 -2.761 1.00 . A A . 2 VAL CG2 1 1
19 10674 1 1 2 VAL H H -3.651 -5.655 -5.128 1.00 . A A . 2 VAL H 1 1
19 10675 1 1 2 VAL HA H -6.432 -6.246 -4.162 1.00 . A A . 2 VAL HA 1 1
19 10676 1 1 2 VAL HB H -5.265 -6.570 -1.937 1.00 . A A . 2 VAL HB 1 1
19 10677 1 1 2 VAL HG11 H -4.619 -8.808 -2.429 1.00 . A A . 2 VAL HG11 1 1
19 10678 1 1 2 VAL HG12 H -4.150 -8.390 -4.077 1.00 . A A . 2 VAL HG12 1 1
19 10679 1 1 2 VAL HG13 H -5.855 -8.413 -3.624 1.00 . A A . 2 VAL HG13 1 1
19 10680 1 1 2 VAL HG21 H -2.677 -7.050 -3.241 1.00 . A A . 2 VAL HG21 1 1
19 10681 1 1 2 VAL HG22 H -3.032 -6.236 -1.717 1.00 . A A . 2 VAL HG22 1 1
19 10682 1 1 2 VAL HG23 H -3.149 -5.351 -3.238 1.00 . A A . 2 VAL HG23 1 1
19 10683 1 1 2 VAL N N -4.577 -5.977 -5.157 1.00 . A A . 2 VAL N 1 1
19 10684 1 1 2 VAL O O -5.258 -3.487 -4.255 1.00 . A A . 2 VAL O 1 1
19 10685 1 1 3 ARG C C -5.748 -2.716 -0.277 1.00 . A A . 3 ARG C 1 1
19 10686 1 1 3 ARG CA C -6.059 -2.773 -1.777 1.00 . A A . 3 ARG CA 1 1
19 10687 1 1 3 ARG CB C -7.525 -2.422 -2.047 1.00 . A A . 3 ARG CB 1 1
19 10688 1 1 3 ARG CD C -7.045 -0.165 -1.048 1.00 . A A . 3 ARG CD 1 1
19 10689 1 1 3 ARG CG C -8.018 -1.347 -1.067 1.00 . A A . 3 ARG CG 1 1
19 10690 1 1 3 ARG CZ C -8.002 1.761 0.066 1.00 . A A . 3 ARG CZ 1 1
19 10691 1 1 3 ARG H H -6.164 -4.917 -1.693 1.00 . A A . 3 ARG H 1 1
19 10692 1 1 3 ARG HA H -5.413 -2.111 -2.328 1.00 . A A . 3 ARG HA 1 1
19 10693 1 1 3 ARG HB2 H -7.617 -2.059 -3.056 1.00 . A A . 3 ARG HB2 1 1
19 10694 1 1 3 ARG HB3 H -8.129 -3.308 -1.933 1.00 . A A . 3 ARG HB3 1 1
19 10695 1 1 3 ARG HD2 H -6.025 -0.518 -0.987 1.00 . A A . 3 ARG HD2 1 1
19 10696 1 1 3 ARG HD3 H -7.181 0.448 -1.925 1.00 . A A . 3 ARG HD3 1 1
19 10697 1 1 3 ARG HE H -7.203 0.241 1.066 1.00 . A A . 3 ARG HE 1 1
19 10698 1 1 3 ARG HG2 H -8.993 -1.002 -1.376 1.00 . A A . 3 ARG HG2 1 1
19 10699 1 1 3 ARG HG3 H -8.084 -1.771 -0.076 1.00 . A A . 3 ARG HG3 1 1
19 10700 1 1 3 ARG HH11 H -9.614 1.013 -0.856 1.00 . A A . 3 ARG HH11 1 1
19 10701 1 1 3 ARG HH12 H -9.631 2.725 -0.589 1.00 . A A . 3 ARG HH12 1 1
19 10702 1 1 3 ARG HH21 H -6.529 2.778 0.963 1.00 . A A . 3 ARG HH21 1 1
19 10703 1 1 3 ARG HH22 H -7.884 3.723 0.442 1.00 . A A . 3 ARG HH22 1 1
19 10704 1 1 3 ARG N N -5.933 -4.170 -2.277 1.00 . A A . 3 ARG N 1 1
19 10705 1 1 3 ARG NE N -7.408 0.605 0.176 1.00 . A A . 3 ARG NE 1 1
19 10706 1 1 3 ARG NH1 N -9.173 1.839 -0.504 1.00 . A A . 3 ARG NH1 1 1
19 10707 1 1 3 ARG NH2 N -7.427 2.838 0.526 1.00 . A A . 3 ARG NH2 1 1
19 10708 1 1 3 ARG O O -6.405 -3.343 0.531 1.00 . A A . 3 ARG O 1 1
19 10709 1 1 4 ILE C C -4.976 -0.548 2.118 1.00 . A A . 4 ILE C 1 1
19 10710 1 1 4 ILE CA C -4.400 -1.845 1.540 1.00 . A A . 4 ILE CA 1 1
19 10711 1 1 4 ILE CB C -2.873 -1.825 1.572 1.00 . A A . 4 ILE CB 1 1
19 10712 1 1 4 ILE CD1 C -2.768 -4.139 2.513 1.00 . A A . 4 ILE CD1 1 1
19 10713 1 1 4 ILE CG1 C -2.338 -3.243 1.350 1.00 . A A . 4 ILE CG1 1 1
19 10714 1 1 4 ILE CG2 C -2.399 -1.312 2.931 1.00 . A A . 4 ILE CG2 1 1
19 10715 1 1 4 ILE H H -4.242 -1.457 -0.571 1.00 . A A . 4 ILE H 1 1
19 10716 1 1 4 ILE HA H -4.769 -2.699 2.087 1.00 . A A . 4 ILE HA 1 1
19 10717 1 1 4 ILE HB H -2.505 -1.176 0.791 1.00 . A A . 4 ILE HB 1 1
19 10718 1 1 4 ILE HD11 H -2.115 -4.997 2.565 1.00 . A A . 4 ILE HD11 1 1
19 10719 1 1 4 ILE HD12 H -3.785 -4.468 2.357 1.00 . A A . 4 ILE HD12 1 1
19 10720 1 1 4 ILE HD13 H -2.707 -3.583 3.437 1.00 . A A . 4 ILE HD13 1 1
19 10721 1 1 4 ILE HG12 H -2.735 -3.635 0.424 1.00 . A A . 4 ILE HG12 1 1
19 10722 1 1 4 ILE HG13 H -1.260 -3.216 1.297 1.00 . A A . 4 ILE HG13 1 1
19 10723 1 1 4 ILE HG21 H -2.242 -0.245 2.877 1.00 . A A . 4 ILE HG21 1 1
19 10724 1 1 4 ILE HG22 H -1.473 -1.800 3.196 1.00 . A A . 4 ILE HG22 1 1
19 10725 1 1 4 ILE HG23 H -3.147 -1.530 3.677 1.00 . A A . 4 ILE HG23 1 1
19 10726 1 1 4 ILE N N -4.754 -1.958 0.098 1.00 . A A . 4 ILE N 1 1
19 10727 1 1 4 ILE O O -5.156 0.427 1.415 1.00 . A A . 4 ILE O 1 1
19 10728 1 1 5 GLY C C -4.804 1.789 4.154 1.00 . A A . 5 GLY C 1 1
19 10729 1 1 5 GLY CA C -5.865 0.694 4.002 1.00 . A A . 5 GLY CA 1 1
19 10730 1 1 5 GLY H H -5.137 -1.333 3.933 1.00 . A A . 5 GLY H 1 1
19 10731 1 1 5 GLY HA2 H -6.665 1.059 3.373 1.00 . A A . 5 GLY HA2 1 1
19 10732 1 1 5 GLY HA3 H -6.264 0.449 4.973 1.00 . A A . 5 GLY HA3 1 1
19 10733 1 1 5 GLY N N -5.281 -0.533 3.387 1.00 . A A . 5 GLY N 1 1
19 10734 1 1 5 GLY O O -4.888 2.820 3.518 1.00 . A A . 5 GLY O 1 1
19 10735 1 1 6 PRO C C -1.763 2.613 4.097 1.00 . A A . 6 PRO C 1 1
19 10736 1 1 6 PRO CA C -2.764 2.531 5.251 1.00 . A A . 6 PRO CA 1 1
19 10737 1 1 6 PRO CB C -2.080 2.021 6.508 1.00 . A A . 6 PRO CB 1 1
19 10738 1 1 6 PRO CD C -3.670 0.327 5.814 1.00 . A A . 6 PRO CD 1 1
19 10739 1 1 6 PRO CG C -2.371 0.552 6.548 1.00 . A A . 6 PRO CG 1 1
19 10740 1 1 6 PRO HA H -3.188 3.502 5.445 1.00 . A A . 6 PRO HA 1 1
19 10741 1 1 6 PRO HB2 H -1.013 2.192 6.445 1.00 . A A . 6 PRO HB2 1 1
19 10742 1 1 6 PRO HB3 H -2.485 2.509 7.375 1.00 . A A . 6 PRO HB3 1 1
19 10743 1 1 6 PRO HD2 H -3.598 -0.547 5.181 1.00 . A A . 6 PRO HD2 1 1
19 10744 1 1 6 PRO HD3 H -4.488 0.226 6.510 1.00 . A A . 6 PRO HD3 1 1
19 10745 1 1 6 PRO HG2 H -1.573 0.007 6.065 1.00 . A A . 6 PRO HG2 1 1
19 10746 1 1 6 PRO HG3 H -2.472 0.225 7.572 1.00 . A A . 6 PRO HG3 1 1
19 10747 1 1 6 PRO N N -3.842 1.538 5.005 1.00 . A A . 6 PRO N 1 1
19 10748 1 1 6 PRO O O -0.678 3.130 4.260 1.00 . A A . 6 PRO O 1 1
19 10749 1 1 7 CYS C C -1.478 3.520 1.029 1.00 . A A . 7 CYS C 1 1
19 10750 1 1 7 CYS CA C -1.151 2.249 1.801 1.00 . A A . 7 CYS CA 1 1
19 10751 1 1 7 CYS CB C -1.395 1.005 0.960 1.00 . A A . 7 CYS CB 1 1
19 10752 1 1 7 CYS H H -2.986 1.745 2.798 1.00 . A A . 7 CYS H 1 1
19 10753 1 1 7 CYS HA H -0.134 2.269 2.160 1.00 . A A . 7 CYS HA 1 1
19 10754 1 1 7 CYS HB2 H -2.372 0.611 1.188 1.00 . A A . 7 CYS HB2 1 1
19 10755 1 1 7 CYS HB3 H -1.341 1.256 -0.086 1.00 . A A . 7 CYS HB3 1 1
19 10756 1 1 7 CYS N N -2.105 2.145 2.935 1.00 . A A . 7 CYS N 1 1
19 10757 1 1 7 CYS O O -0.612 4.170 0.477 1.00 . A A . 7 CYS O 1 1
19 10758 1 1 7 CYS SG S -0.130 -0.229 1.354 1.00 . A A . 7 CYS SG 1 1
19 10759 1 1 8 ASP C C -2.865 6.311 1.343 1.00 . A A . 8 ASP C 1 1
19 10760 1 1 8 ASP CA C -3.120 5.165 0.365 1.00 . A A . 8 ASP CA 1 1
19 10761 1 1 8 ASP CB C -4.614 5.019 0.074 1.00 . A A . 8 ASP CB 1 1
19 10762 1 1 8 ASP CG C -5.046 6.087 -0.931 1.00 . A A . 8 ASP CG 1 1
19 10763 1 1 8 ASP H H -3.392 3.381 1.527 1.00 . A A . 8 ASP H 1 1
19 10764 1 1 8 ASP HA H -2.565 5.306 -0.549 1.00 . A A . 8 ASP HA 1 1
19 10765 1 1 8 ASP HB2 H -4.805 4.038 -0.336 1.00 . A A . 8 ASP HB2 1 1
19 10766 1 1 8 ASP HB3 H -5.173 5.143 0.990 1.00 . A A . 8 ASP HB3 1 1
19 10767 1 1 8 ASP N N -2.723 3.905 1.040 1.00 . A A . 8 ASP N 1 1
19 10768 1 1 8 ASP O O -2.681 7.451 0.962 1.00 . A A . 8 ASP O 1 1
19 10769 1 1 8 ASP OD1 O -4.267 6.381 -1.823 1.00 . A A . 8 ASP OD1 1 1
19 10770 1 1 8 ASP OD2 O -6.147 6.592 -0.793 1.00 . A A . 8 ASP OD2 1 1
19 10771 1 1 9 GLN C C -1.056 7.190 3.817 1.00 . A A . 9 GLN C 1 1
19 10772 1 1 9 GLN CA C -2.567 7.029 3.649 1.00 . A A . 9 GLN CA 1 1
19 10773 1 1 9 GLN CB C -3.198 6.482 4.929 1.00 . A A . 9 GLN CB 1 1
19 10774 1 1 9 GLN CD C -4.386 7.132 7.030 1.00 . A A . 9 GLN CD 1 1
19 10775 1 1 9 GLN CG C -3.524 7.641 5.873 1.00 . A A . 9 GLN CG 1 1
19 10776 1 1 9 GLN H H -2.970 5.062 2.884 1.00 . A A . 9 GLN H 1 1
19 10777 1 1 9 GLN HA H -3.023 7.967 3.377 1.00 . A A . 9 GLN HA 1 1
19 10778 1 1 9 GLN HB2 H -4.105 5.951 4.684 1.00 . A A . 9 GLN HB2 1 1
19 10779 1 1 9 GLN HB3 H -2.506 5.811 5.413 1.00 . A A . 9 GLN HB3 1 1
19 10780 1 1 9 GLN HE21 H -2.861 7.006 8.296 1.00 . A A . 9 GLN HE21 1 1
19 10781 1 1 9 GLN HE22 H -4.368 6.545 8.927 1.00 . A A . 9 GLN HE22 1 1
19 10782 1 1 9 GLN HG2 H -2.606 8.058 6.263 1.00 . A A . 9 GLN HG2 1 1
19 10783 1 1 9 GLN HG3 H -4.065 8.405 5.334 1.00 . A A . 9 GLN HG3 1 1
19 10784 1 1 9 GLN N N -2.832 5.994 2.613 1.00 . A A . 9 GLN N 1 1
19 10785 1 1 9 GLN NE2 N -3.825 6.872 8.179 1.00 . A A . 9 GLN NE2 1 1
19 10786 1 1 9 GLN O O -0.537 8.289 3.839 1.00 . A A . 9 GLN O 1 1
19 10787 1 1 9 GLN OE1 O -5.580 6.966 6.885 1.00 . A A . 9 GLN OE1 1 1
19 10788 1 1 10 VAL C C 1.799 6.173 2.678 1.00 . A A . 10 VAL C 1 1
19 10789 1 1 10 VAL CA C 1.144 6.205 4.066 1.00 . A A . 10 VAL CA 1 1
19 10790 1 1 10 VAL CB C 1.552 4.982 4.898 1.00 . A A . 10 VAL CB 1 1
19 10791 1 1 10 VAL CG1 C 1.766 3.773 3.982 1.00 . A A . 10 VAL CG1 1 1
19 10792 1 1 10 VAL CG2 C 2.852 5.288 5.646 1.00 . A A . 10 VAL CG2 1 1
19 10793 1 1 10 VAL H H -0.775 5.212 3.895 1.00 . A A . 10 VAL H 1 1
19 10794 1 1 10 VAL HA H 1.407 7.112 4.588 1.00 . A A . 10 VAL HA 1 1
19 10795 1 1 10 VAL HB H 0.771 4.757 5.609 1.00 . A A . 10 VAL HB 1 1
19 10796 1 1 10 VAL HG11 H 1.505 2.869 4.509 1.00 . A A . 10 VAL HG11 1 1
19 10797 1 1 10 VAL HG12 H 2.802 3.730 3.679 1.00 . A A . 10 VAL HG12 1 1
19 10798 1 1 10 VAL HG13 H 1.140 3.872 3.106 1.00 . A A . 10 VAL HG13 1 1
19 10799 1 1 10 VAL HG21 H 2.693 6.118 6.318 1.00 . A A . 10 VAL HG21 1 1
19 10800 1 1 10 VAL HG22 H 3.625 5.541 4.936 1.00 . A A . 10 VAL HG22 1 1
19 10801 1 1 10 VAL HG23 H 3.153 4.419 6.212 1.00 . A A . 10 VAL HG23 1 1
19 10802 1 1 10 VAL N N -0.338 6.099 3.920 1.00 . A A . 10 VAL N 1 1
19 10803 1 1 10 VAL O O 2.995 6.008 2.541 1.00 . A A . 10 VAL O 1 1
19 10804 1 1 11 CYS C C 2.506 7.483 0.017 1.00 . A A . 11 CYS C 1 1
19 10805 1 1 11 CYS CA C 1.552 6.305 0.261 1.00 . A A . 11 CYS CA 1 1
19 10806 1 1 11 CYS CB C 0.321 6.432 -0.639 1.00 . A A . 11 CYS CB 1 1
19 10807 1 1 11 CYS H H 0.051 6.449 1.794 1.00 . A A . 11 CYS H 1 1
19 10808 1 1 11 CYS HA H 2.051 5.369 0.065 1.00 . A A . 11 CYS HA 1 1
19 10809 1 1 11 CYS HB2 H -0.566 6.197 -0.069 1.00 . A A . 11 CYS HB2 1 1
19 10810 1 1 11 CYS HB3 H 0.250 7.444 -1.010 1.00 . A A . 11 CYS HB3 1 1
19 10811 1 1 11 CYS N N 1.010 6.326 1.650 1.00 . A A . 11 CYS N 1 1
19 10812 1 1 11 CYS O O 3.544 7.315 -0.593 1.00 . A A . 11 CYS O 1 1
19 10813 1 1 11 CYS SG S 0.461 5.289 -2.035 1.00 . A A . 11 CYS SG 1 1
19 10814 1 1 12 PRO C C 4.185 9.821 1.233 1.00 . A A . 12 PRO C 1 1
19 10815 1 1 12 PRO CA C 2.976 9.847 0.294 1.00 . A A . 12 PRO CA 1 1
19 10816 1 1 12 PRO CB C 2.044 11.006 0.628 1.00 . A A . 12 PRO CB 1 1
19 10817 1 1 12 PRO CD C 0.902 8.955 1.238 1.00 . A A . 12 PRO CD 1 1
19 10818 1 1 12 PRO CG C 1.006 10.431 1.539 1.00 . A A . 12 PRO CG 1 1
19 10819 1 1 12 PRO HA H 3.296 9.918 -0.733 1.00 . A A . 12 PRO HA 1 1
19 10820 1 1 12 PRO HB2 H 2.592 11.792 1.131 1.00 . A A . 12 PRO HB2 1 1
19 10821 1 1 12 PRO HB3 H 1.579 11.385 -0.268 1.00 . A A . 12 PRO HB3 1 1
19 10822 1 1 12 PRO HD2 H 0.864 8.394 2.161 1.00 . A A . 12 PRO HD2 1 1
19 10823 1 1 12 PRO HD3 H 0.032 8.750 0.632 1.00 . A A . 12 PRO HD3 1 1
19 10824 1 1 12 PRO HG2 H 1.299 10.579 2.569 1.00 . A A . 12 PRO HG2 1 1
19 10825 1 1 12 PRO HG3 H 0.053 10.905 1.355 1.00 . A A . 12 PRO HG3 1 1
19 10826 1 1 12 PRO N N 2.128 8.647 0.490 1.00 . A A . 12 PRO N 1 1
19 10827 1 1 12 PRO O O 4.967 10.751 1.274 1.00 . A A . 12 PRO O 1 1
19 10828 1 1 13 ARG C C 6.751 8.180 2.148 1.00 . A A . 13 ARG C 1 1
19 10829 1 1 13 ARG CA C 5.521 8.689 2.905 1.00 . A A . 13 ARG CA 1 1
19 10830 1 1 13 ARG CB C 5.105 7.696 3.990 1.00 . A A . 13 ARG CB 1 1
19 10831 1 1 13 ARG CD C 4.557 8.905 6.109 1.00 . A A . 13 ARG CD 1 1
19 10832 1 1 13 ARG CG C 3.977 8.299 4.828 1.00 . A A . 13 ARG CG 1 1
19 10833 1 1 13 ARG CZ C 2.679 9.450 7.538 1.00 . A A . 13 ARG CZ 1 1
19 10834 1 1 13 ARG H H 3.717 8.022 1.932 1.00 . A A . 13 ARG H 1 1
19 10835 1 1 13 ARG HA H 5.719 9.655 3.343 1.00 . A A . 13 ARG HA 1 1
19 10836 1 1 13 ARG HB2 H 4.764 6.780 3.530 1.00 . A A . 13 ARG HB2 1 1
19 10837 1 1 13 ARG HB3 H 5.951 7.486 4.628 1.00 . A A . 13 ARG HB3 1 1
19 10838 1 1 13 ARG HD2 H 5.519 8.463 6.330 1.00 . A A . 13 ARG HD2 1 1
19 10839 1 1 13 ARG HD3 H 4.646 9.976 6.011 1.00 . A A . 13 ARG HD3 1 1
19 10840 1 1 13 ARG HE H 3.589 7.686 7.596 1.00 . A A . 13 ARG HE 1 1
19 10841 1 1 13 ARG HG2 H 3.477 9.070 4.258 1.00 . A A . 13 ARG HG2 1 1
19 10842 1 1 13 ARG HG3 H 3.269 7.527 5.087 1.00 . A A . 13 ARG HG3 1 1
19 10843 1 1 13 ARG HH11 H 3.874 10.324 8.887 1.00 . A A . 13 ARG HH11 1 1
19 10844 1 1 13 ARG HH12 H 2.287 11.001 8.741 1.00 . A A . 13 ARG HH12 1 1
19 10845 1 1 13 ARG HH21 H 1.277 8.783 6.275 1.00 . A A . 13 ARG HH21 1 1
19 10846 1 1 13 ARG HH22 H 0.817 10.129 7.263 1.00 . A A . 13 ARG HH22 1 1
19 10847 1 1 13 ARG N N 4.354 8.765 1.981 1.00 . A A . 13 ARG N 1 1
19 10848 1 1 13 ARG NE N 3.570 8.569 7.171 1.00 . A A . 13 ARG NE 1 1
19 10849 1 1 13 ARG NH1 N 2.970 10.326 8.460 1.00 . A A . 13 ARG NH1 1 1
19 10850 1 1 13 ARG NH2 N 1.498 9.454 6.982 1.00 . A A . 13 ARG NH2 1 1
19 10851 1 1 13 ARG O O 6.695 7.910 0.965 1.00 . A A . 13 ARG O 1 1
19 10852 1 1 14 ILE C C 8.820 6.239 1.411 1.00 . A A . 14 ILE C 1 1
19 10853 1 1 14 ILE CA C 9.094 7.564 2.126 1.00 . A A . 14 ILE CA 1 1
19 10854 1 1 14 ILE CB C 10.130 7.365 3.233 1.00 . A A . 14 ILE CB 1 1
19 10855 1 1 14 ILE CD1 C 10.477 6.463 5.539 1.00 . A A . 14 ILE CD1 1 1
19 10856 1 1 14 ILE CG1 C 9.562 6.438 4.312 1.00 . A A . 14 ILE CG1 1 1
19 10857 1 1 14 ILE CG2 C 10.480 8.716 3.851 1.00 . A A . 14 ILE CG2 1 1
19 10858 1 1 14 ILE H H 7.892 8.278 3.769 1.00 . A A . 14 ILE H 1 1
19 10859 1 1 14 ILE HA H 9.447 8.302 1.424 1.00 . A A . 14 ILE HA 1 1
19 10860 1 1 14 ILE HB H 11.022 6.924 2.810 1.00 . A A . 14 ILE HB 1 1
19 10861 1 1 14 ILE HD11 H 11.460 6.804 5.248 1.00 . A A . 14 ILE HD11 1 1
19 10862 1 1 14 ILE HD12 H 10.549 5.468 5.954 1.00 . A A . 14 ILE HD12 1 1
19 10863 1 1 14 ILE HD13 H 10.067 7.134 6.279 1.00 . A A . 14 ILE HD13 1 1
19 10864 1 1 14 ILE HG12 H 8.575 6.771 4.592 1.00 . A A . 14 ILE HG12 1 1
19 10865 1 1 14 ILE HG13 H 9.507 5.430 3.928 1.00 . A A . 14 ILE HG13 1 1
19 10866 1 1 14 ILE HG21 H 11.344 8.605 4.490 1.00 . A A . 14 ILE HG21 1 1
19 10867 1 1 14 ILE HG22 H 9.644 9.072 4.432 1.00 . A A . 14 ILE HG22 1 1
19 10868 1 1 14 ILE HG23 H 10.702 9.424 3.065 1.00 . A A . 14 ILE HG23 1 1
19 10869 1 1 14 ILE N N 7.864 8.051 2.817 1.00 . A A . 14 ILE N 1 1
19 10870 1 1 14 ILE O O 7.689 5.821 1.262 1.00 . A A . 14 ILE O 1 1
19 10871 1 1 15 VAL C C 9.469 3.124 1.249 1.00 . A A . 15 VAL C 1 1
19 10872 1 1 15 VAL CA C 9.663 4.281 0.258 1.00 . A A . 15 VAL CA 1 1
19 10873 1 1 15 VAL CB C 10.943 4.072 -0.549 1.00 . A A . 15 VAL CB 1 1
19 10874 1 1 15 VAL CG1 C 10.980 2.633 -1.067 1.00 . A A . 15 VAL CG1 1 1
19 10875 1 1 15 VAL CG2 C 10.962 5.042 -1.733 1.00 . A A . 15 VAL CG2 1 1
19 10876 1 1 15 VAL H H 10.755 5.941 1.099 1.00 . A A . 15 VAL H 1 1
19 10877 1 1 15 VAL HA H 8.820 4.344 -0.410 1.00 . A A . 15 VAL HA 1 1
19 10878 1 1 15 VAL HB H 11.801 4.251 0.083 1.00 . A A . 15 VAL HB 1 1
19 10879 1 1 15 VAL HG11 H 11.068 2.639 -2.143 1.00 . A A . 15 VAL HG11 1 1
19 10880 1 1 15 VAL HG12 H 10.068 2.126 -0.785 1.00 . A A . 15 VAL HG12 1 1
19 10881 1 1 15 VAL HG13 H 11.825 2.117 -0.638 1.00 . A A . 15 VAL HG13 1 1
19 10882 1 1 15 VAL HG21 H 10.189 4.768 -2.435 1.00 . A A . 15 VAL HG21 1 1
19 10883 1 1 15 VAL HG22 H 11.924 4.995 -2.221 1.00 . A A . 15 VAL HG22 1 1
19 10884 1 1 15 VAL HG23 H 10.787 6.047 -1.378 1.00 . A A . 15 VAL HG23 1 1
19 10885 1 1 15 VAL N N 9.853 5.579 0.968 1.00 . A A . 15 VAL N 1 1
19 10886 1 1 15 VAL O O 8.623 2.279 1.037 1.00 . A A . 15 VAL O 1 1
19 10887 1 1 16 PRO C C 8.864 2.178 4.111 1.00 . A A . 16 PRO C 1 1
19 10888 1 1 16 PRO CA C 10.146 2.015 3.291 1.00 . A A . 16 PRO CA 1 1
19 10889 1 1 16 PRO CB C 11.391 2.179 4.158 1.00 . A A . 16 PRO CB 1 1
19 10890 1 1 16 PRO CD C 11.306 4.073 2.657 1.00 . A A . 16 PRO CD 1 1
19 10891 1 1 16 PRO CG C 11.778 3.615 4.014 1.00 . A A . 16 PRO CG 1 1
19 10892 1 1 16 PRO HA H 10.162 1.053 2.802 1.00 . A A . 16 PRO HA 1 1
19 10893 1 1 16 PRO HB2 H 11.162 1.950 5.190 1.00 . A A . 16 PRO HB2 1 1
19 10894 1 1 16 PRO HB3 H 12.186 1.545 3.798 1.00 . A A . 16 PRO HB3 1 1
19 10895 1 1 16 PRO HD2 H 10.901 5.069 2.730 1.00 . A A . 16 PRO HD2 1 1
19 10896 1 1 16 PRO HD3 H 12.112 4.037 1.941 1.00 . A A . 16 PRO HD3 1 1
19 10897 1 1 16 PRO HG2 H 11.304 4.202 4.789 1.00 . A A . 16 PRO HG2 1 1
19 10898 1 1 16 PRO HG3 H 12.851 3.716 4.079 1.00 . A A . 16 PRO HG3 1 1
19 10899 1 1 16 PRO N N 10.260 3.105 2.296 1.00 . A A . 16 PRO N 1 1
19 10900 1 1 16 PRO O O 8.528 1.348 4.931 1.00 . A A . 16 PRO O 1 1
19 10901 1 1 17 GLU C C 5.710 2.830 3.843 1.00 . A A . 17 GLU C 1 1
19 10902 1 1 17 GLU CA C 6.868 3.449 4.628 1.00 . A A . 17 GLU CA 1 1
19 10903 1 1 17 GLU CB C 6.708 4.966 4.722 1.00 . A A . 17 GLU CB 1 1
19 10904 1 1 17 GLU CD C 5.881 5.190 7.070 1.00 . A A . 17 GLU CD 1 1
19 10905 1 1 17 GLU CG C 7.067 5.433 6.135 1.00 . A A . 17 GLU CG 1 1
19 10906 1 1 17 GLU H H 8.422 3.889 3.206 1.00 . A A . 17 GLU H 1 1
19 10907 1 1 17 GLU HA H 6.933 3.018 5.615 1.00 . A A . 17 GLU HA 1 1
19 10908 1 1 17 GLU HB2 H 7.364 5.442 4.008 1.00 . A A . 17 GLU HB2 1 1
19 10909 1 1 17 GLU HB3 H 5.685 5.235 4.505 1.00 . A A . 17 GLU HB3 1 1
19 10910 1 1 17 GLU HG2 H 7.925 4.881 6.489 1.00 . A A . 17 GLU HG2 1 1
19 10911 1 1 17 GLU HG3 H 7.299 6.487 6.118 1.00 . A A . 17 GLU HG3 1 1
19 10912 1 1 17 GLU N N 8.139 3.238 3.880 1.00 . A A . 17 GLU N 1 1
19 10913 1 1 17 GLU O O 4.621 2.655 4.354 1.00 . A A . 17 GLU O 1 1
19 10914 1 1 17 GLU OE1 O 5.360 4.086 7.060 1.00 . A A . 17 GLU OE1 1 1
19 10915 1 1 17 GLU OE2 O 5.513 6.111 7.780 1.00 . A A . 17 GLU OE2 1 1
19 10916 1 1 18 ARG C C 5.178 0.406 1.514 1.00 . A A . 18 ARG C 1 1
19 10917 1 1 18 ARG CA C 4.865 1.882 1.775 1.00 . A A . 18 ARG CA 1 1
19 10918 1 1 18 ARG CB C 4.871 2.675 0.468 1.00 . A A . 18 ARG CB 1 1
19 10919 1 1 18 ARG CD C 3.426 3.187 -1.506 1.00 . A A . 18 ARG CD 1 1
19 10920 1 1 18 ARG CG C 3.432 2.883 -0.006 1.00 . A A . 18 ARG CG 1 1
19 10921 1 1 18 ARG CZ C 4.220 5.068 -2.807 1.00 . A A . 18 ARG CZ 1 1
19 10922 1 1 18 ARG H H 6.831 2.643 2.215 1.00 . A A . 18 ARG H 1 1
19 10923 1 1 18 ARG HA H 3.911 1.986 2.265 1.00 . A A . 18 ARG HA 1 1
19 10924 1 1 18 ARG HB2 H 5.340 3.634 0.629 1.00 . A A . 18 ARG HB2 1 1
19 10925 1 1 18 ARG HB3 H 5.419 2.127 -0.284 1.00 . A A . 18 ARG HB3 1 1
19 10926 1 1 18 ARG HD2 H 3.990 2.436 -2.041 1.00 . A A . 18 ARG HD2 1 1
19 10927 1 1 18 ARG HD3 H 2.413 3.235 -1.876 1.00 . A A . 18 ARG HD3 1 1
19 10928 1 1 18 ARG HE H 4.402 4.984 -0.832 1.00 . A A . 18 ARG HE 1 1
19 10929 1 1 18 ARG HG2 H 2.857 1.987 0.183 1.00 . A A . 18 ARG HG2 1 1
19 10930 1 1 18 ARG HG3 H 2.992 3.712 0.529 1.00 . A A . 18 ARG HG3 1 1
19 10931 1 1 18 ARG HH11 H 2.431 4.462 -3.472 1.00 . A A . 18 ARG HH11 1 1
19 10932 1 1 18 ARG HH12 H 3.376 5.382 -4.596 1.00 . A A . 18 ARG HH12 1 1
19 10933 1 1 18 ARG HH21 H 6.040 5.801 -2.418 1.00 . A A . 18 ARG HH21 1 1
19 10934 1 1 18 ARG HH22 H 5.418 6.141 -3.998 1.00 . A A . 18 ARG HH22 1 1
19 10935 1 1 18 ARG N N 5.943 2.494 2.602 1.00 . A A . 18 ARG N 1 1
19 10936 1 1 18 ARG NE N 4.079 4.519 -1.631 1.00 . A A . 18 ARG NE 1 1
19 10937 1 1 18 ARG NH1 N 3.268 4.963 -3.694 1.00 . A A . 18 ARG NH1 1 1
19 10938 1 1 18 ARG NH2 N 5.311 5.721 -3.097 1.00 . A A . 18 ARG NH2 1 1
19 10939 1 1 18 ARG O O 4.310 -0.440 1.572 1.00 . A A . 18 ARG O 1 1
19 10940 1 1 19 HIS C C 6.369 -2.197 2.178 1.00 . A A . 19 HIS C 1 1
19 10941 1 1 19 HIS CA C 6.768 -1.339 0.975 1.00 . A A . 19 HIS CA 1 1
19 10942 1 1 19 HIS CB C 8.286 -1.341 0.795 1.00 . A A . 19 HIS CB 1 1
19 10943 1 1 19 HIS CD2 C 9.675 -1.962 -1.345 1.00 . A A . 19 HIS CD2 1 1
19 10944 1 1 19 HIS CE1 C 8.482 -3.641 -2.021 1.00 . A A . 19 HIS CE1 1 1
19 10945 1 1 19 HIS CG C 8.646 -2.106 -0.448 1.00 . A A . 19 HIS CG 1 1
19 10946 1 1 19 HIS H H 7.105 0.782 1.187 1.00 . A A . 19 HIS H 1 1
19 10947 1 1 19 HIS HA H 6.285 -1.697 0.079 1.00 . A A . 19 HIS HA 1 1
19 10948 1 1 19 HIS HB2 H 8.639 -0.324 0.707 1.00 . A A . 19 HIS HB2 1 1
19 10949 1 1 19 HIS HB3 H 8.749 -1.809 1.651 1.00 . A A . 19 HIS HB3 1 1
19 10950 1 1 19 HIS HD1 H 7.090 -3.543 -0.476 1.00 . A A . 19 HIS HD1 1 1
19 10951 1 1 19 HIS HD2 H 10.449 -1.211 -1.289 1.00 . A A . 19 HIS HD2 1 1
19 10952 1 1 19 HIS HE1 H 8.116 -4.479 -2.595 1.00 . A A . 19 HIS HE1 1 1
19 10953 1 1 19 HIS N N 6.412 0.087 1.230 1.00 . A A . 19 HIS N 1 1
19 10954 1 1 19 HIS ND1 N 7.898 -3.182 -0.899 1.00 . A A . 19 HIS ND1 1 1
19 10955 1 1 19 HIS NE2 N 9.570 -2.932 -2.338 1.00 . A A . 19 HIS NE2 1 1
19 10956 1 1 19 HIS O O 6.020 -3.353 2.043 1.00 . A A . 19 HIS O 1 1
19 10957 1 1 20 GLU C C 4.515 -2.338 4.777 1.00 . A A . 20 GLU C 1 1
19 10958 1 1 20 GLU CA C 6.029 -2.413 4.569 1.00 . A A . 20 GLU CA 1 1
19 10959 1 1 20 GLU CB C 6.769 -1.736 5.726 1.00 . A A . 20 GLU CB 1 1
19 10960 1 1 20 GLU CD C 7.058 -1.754 8.208 1.00 . A A . 20 GLU CD 1 1
19 10961 1 1 20 GLU CG C 6.134 -2.152 7.056 1.00 . A A . 20 GLU CG 1 1
19 10962 1 1 20 GLU H H 6.692 -0.700 3.443 1.00 . A A . 20 GLU H 1 1
19 10963 1 1 20 GLU HA H 6.349 -3.440 4.477 1.00 . A A . 20 GLU HA 1 1
19 10964 1 1 20 GLU HB2 H 7.806 -2.035 5.712 1.00 . A A . 20 GLU HB2 1 1
19 10965 1 1 20 GLU HB3 H 6.701 -0.663 5.617 1.00 . A A . 20 GLU HB3 1 1
19 10966 1 1 20 GLU HG2 H 5.181 -1.656 7.170 1.00 . A A . 20 GLU HG2 1 1
19 10967 1 1 20 GLU HG3 H 5.989 -3.222 7.066 1.00 . A A . 20 GLU HG3 1 1
19 10968 1 1 20 GLU N N 6.412 -1.636 3.356 1.00 . A A . 20 GLU N 1 1
19 10969 1 1 20 GLU O O 3.929 -3.153 5.462 1.00 . A A . 20 GLU O 1 1
19 10970 1 1 20 GLU OE1 O 7.621 -0.673 8.145 1.00 . A A . 20 GLU OE1 1 1
19 10971 1 1 20 GLU OE2 O 7.187 -2.536 9.135 1.00 . A A . 20 GLU OE2 1 1
19 10972 1 1 21 CYS C C 1.706 -2.500 3.835 1.00 . A A . 21 CYS C 1 1
19 10973 1 1 21 CYS CA C 2.401 -1.234 4.342 1.00 . A A . 21 CYS CA 1 1
19 10974 1 1 21 CYS CB C 2.018 -0.031 3.479 1.00 . A A . 21 CYS CB 1 1
19 10975 1 1 21 CYS H H 4.370 -0.720 3.638 1.00 . A A . 21 CYS H 1 1
19 10976 1 1 21 CYS HA H 2.145 -1.047 5.372 1.00 . A A . 21 CYS HA 1 1
19 10977 1 1 21 CYS HB2 H 2.382 0.874 3.941 1.00 . A A . 21 CYS HB2 1 1
19 10978 1 1 21 CYS HB3 H 2.458 -0.136 2.498 1.00 . A A . 21 CYS HB3 1 1
19 10979 1 1 21 CYS N N 3.877 -1.365 4.186 1.00 . A A . 21 CYS N 1 1
19 10980 1 1 21 CYS O O 0.784 -3.002 4.448 1.00 . A A . 21 CYS O 1 1
19 10981 1 1 21 CYS SG S 0.218 0.049 3.325 1.00 . A A . 21 CYS SG 1 1
19 10982 1 1 22 CYS C C 1.999 -5.481 2.951 1.00 . A A . 22 CYS C 1 1
19 10983 1 1 22 CYS CA C 1.506 -4.255 2.178 1.00 . A A . 22 CYS CA 1 1
19 10984 1 1 22 CYS CB C 1.953 -4.321 0.716 1.00 . A A . 22 CYS CB 1 1
19 10985 1 1 22 CYS H H 2.887 -2.602 2.242 1.00 . A A . 22 CYS H 1 1
19 10986 1 1 22 CYS HA H 0.432 -4.182 2.233 1.00 . A A . 22 CYS HA 1 1
19 10987 1 1 22 CYS HB2 H 2.879 -3.776 0.597 1.00 . A A . 22 CYS HB2 1 1
19 10988 1 1 22 CYS HB3 H 2.103 -5.352 0.431 1.00 . A A . 22 CYS HB3 1 1
19 10989 1 1 22 CYS N N 2.141 -3.021 2.721 1.00 . A A . 22 CYS N 1 1
19 10990 1 1 22 CYS O O 1.249 -6.396 3.229 1.00 . A A . 22 CYS O 1 1
19 10991 1 1 22 CYS SG S 0.677 -3.584 -0.336 1.00 . A A . 22 CYS SG 1 1
19 10992 1 1 23 ARG C C 3.156 -6.733 5.454 1.00 . A A . 23 ARG C 1 1
19 10993 1 1 23 ARG CA C 3.796 -6.668 4.065 1.00 . A A . 23 ARG CA 1 1
19 10994 1 1 23 ARG CB C 5.297 -6.404 4.177 1.00 . A A . 23 ARG CB 1 1
19 10995 1 1 23 ARG CD C 7.256 -7.945 3.999 1.00 . A A . 23 ARG CD 1 1
19 10996 1 1 23 ARG CG C 6.056 -7.358 3.253 1.00 . A A . 23 ARG CG 1 1
19 10997 1 1 23 ARG CZ C 9.195 -9.027 3.032 1.00 . A A . 23 ARG CZ 1 1
19 10998 1 1 23 ARG H H 3.843 -4.755 3.073 1.00 . A A . 23 ARG H 1 1
19 10999 1 1 23 ARG HA H 3.621 -7.586 3.525 1.00 . A A . 23 ARG HA 1 1
19 11000 1 1 23 ARG HB2 H 5.505 -5.383 3.892 1.00 . A A . 23 ARG HB2 1 1
19 11001 1 1 23 ARG HB3 H 5.616 -6.564 5.196 1.00 . A A . 23 ARG HB3 1 1
19 11002 1 1 23 ARG HD2 H 7.559 -7.285 4.800 1.00 . A A . 23 ARG HD2 1 1
19 11003 1 1 23 ARG HD3 H 7.018 -8.924 4.385 1.00 . A A . 23 ARG HD3 1 1
19 11004 1 1 23 ARG HE H 8.392 -7.385 2.257 1.00 . A A . 23 ARG HE 1 1
19 11005 1 1 23 ARG HG2 H 5.397 -8.156 2.941 1.00 . A A . 23 ARG HG2 1 1
19 11006 1 1 23 ARG HG3 H 6.403 -6.818 2.385 1.00 . A A . 23 ARG HG3 1 1
19 11007 1 1 23 ARG HH11 H 9.627 -8.736 4.965 1.00 . A A . 23 ARG HH11 1 1
19 11008 1 1 23 ARG HH12 H 10.475 -10.035 4.196 1.00 . A A . 23 ARG HH12 1 1
19 11009 1 1 23 ARG HH21 H 8.966 -9.546 1.112 1.00 . A A . 23 ARG HH21 1 1
19 11010 1 1 23 ARG HH22 H 10.102 -10.493 2.014 1.00 . A A . 23 ARG HH22 1 1
19 11011 1 1 23 ARG N N 3.255 -5.504 3.304 1.00 . A A . 23 ARG N 1 1
19 11012 1 1 23 ARG NE N 8.332 -8.049 2.974 1.00 . A A . 23 ARG NE 1 1
19 11013 1 1 23 ARG NH1 N 9.814 -9.286 4.151 1.00 . A A . 23 ARG NH1 1 1
19 11014 1 1 23 ARG NH2 N 9.439 -9.745 1.970 1.00 . A A . 23 ARG NH2 1 1
19 11015 1 1 23 ARG O O 3.144 -7.764 6.096 1.00 . A A . 23 ARG O 1 1
19 11016 1 1 24 ALA C C 0.527 -6.091 7.163 1.00 . A A . 24 ALA C 1 1
19 11017 1 1 24 ALA CA C 1.983 -5.631 7.268 1.00 . A A . 24 ALA CA 1 1
19 11018 1 1 24 ALA CB C 2.052 -4.176 7.734 1.00 . A A . 24 ALA CB 1 1
19 11019 1 1 24 ALA H H 2.643 -4.815 5.387 1.00 . A A . 24 ALA H 1 1
19 11020 1 1 24 ALA HA H 2.530 -6.263 7.950 1.00 . A A . 24 ALA HA 1 1
19 11021 1 1 24 ALA HB1 H 2.185 -4.147 8.806 1.00 . A A . 24 ALA HB1 1 1
19 11022 1 1 24 ALA HB2 H 1.135 -3.671 7.472 1.00 . A A . 24 ALA HB2 1 1
19 11023 1 1 24 ALA HB3 H 2.885 -3.684 7.254 1.00 . A A . 24 ALA HB3 1 1
19 11024 1 1 24 ALA N N 2.623 -5.636 5.922 1.00 . A A . 24 ALA N 1 1
19 11025 1 1 24 ALA O O -0.087 -6.472 8.140 1.00 . A A . 24 ALA O 1 1
19 11026 1 1 25 HIS C C -1.509 -7.800 5.021 1.00 . A A . 25 HIS C 1 1
19 11027 1 1 25 HIS CA C -1.447 -6.491 5.815 1.00 . A A . 25 HIS CA 1 1
19 11028 1 1 25 HIS CB C -2.116 -5.360 5.033 1.00 . A A . 25 HIS CB 1 1
19 11029 1 1 25 HIS CD2 C -3.866 -3.922 6.367 1.00 . A A . 25 HIS CD2 1 1
19 11030 1 1 25 HIS CE1 C -2.477 -2.668 7.459 1.00 . A A . 25 HIS CE1 1 1
19 11031 1 1 25 HIS CG C -2.603 -4.307 5.991 1.00 . A A . 25 HIS CG 1 1
19 11032 1 1 25 HIS H H 0.482 -5.746 5.208 1.00 . A A . 25 HIS H 1 1
19 11033 1 1 25 HIS HA H -1.923 -6.609 6.775 1.00 . A A . 25 HIS HA 1 1
19 11034 1 1 25 HIS HB2 H -1.402 -4.924 4.350 1.00 . A A . 25 HIS HB2 1 1
19 11035 1 1 25 HIS HB3 H -2.954 -5.753 4.477 1.00 . A A . 25 HIS HB3 1 1
19 11036 1 1 25 HIS HD1 H -0.754 -3.515 6.656 1.00 . A A . 25 HIS HD1 1 1
19 11037 1 1 25 HIS HD2 H -4.784 -4.356 5.999 1.00 . A A . 25 HIS HD2 1 1
19 11038 1 1 25 HIS HE1 H -2.068 -1.919 8.120 1.00 . A A . 25 HIS HE1 1 1
19 11039 1 1 25 HIS N N -0.030 -6.058 5.984 1.00 . A A . 25 HIS N 1 1
19 11040 1 1 25 HIS ND1 N -1.732 -3.493 6.700 1.00 . A A . 25 HIS ND1 1 1
19 11041 1 1 25 HIS NE2 N -3.785 -2.887 7.293 1.00 . A A . 25 HIS NE2 1 1
19 11042 1 1 25 HIS O O -2.417 -8.025 4.246 1.00 . A A . 25 HIS O 1 1
19 11043 1 1 26 GLY C C -0.813 -9.688 2.979 1.00 . A A . 26 GLY C 1 1
19 11044 1 1 26 GLY CA C -0.554 -9.955 4.463 1.00 . A A . 26 GLY CA 1 1
19 11045 1 1 26 GLY H H 0.177 -8.464 5.836 1.00 . A A . 26 GLY H 1 1
19 11046 1 1 26 GLY HA2 H 0.404 -10.442 4.581 1.00 . A A . 26 GLY HA2 1 1
19 11047 1 1 26 GLY HA3 H -1.333 -10.592 4.851 1.00 . A A . 26 GLY HA3 1 1
19 11048 1 1 26 GLY N N -0.548 -8.664 5.208 1.00 . A A . 26 GLY N 1 1
19 11049 1 1 26 GLY O O -1.760 -10.187 2.405 1.00 . A A . 26 GLY O 1 1
19 11050 1 1 27 ARG C C 1.024 -9.088 0.092 1.00 . A A . 27 ARG C 1 1
19 11051 1 1 27 ARG CA C -0.179 -8.601 0.907 1.00 . A A . 27 ARG CA 1 1
19 11052 1 1 27 ARG CB C -0.294 -7.078 0.834 1.00 . A A . 27 ARG CB 1 1
19 11053 1 1 27 ARG CD C -2.774 -7.391 0.778 1.00 . A A . 27 ARG CD 1 1
19 11054 1 1 27 ARG CG C -1.587 -6.697 0.109 1.00 . A A . 27 ARG CG 1 1
19 11055 1 1 27 ARG CZ C -3.778 -9.521 0.212 1.00 . A A . 27 ARG CZ 1 1
19 11056 1 1 27 ARG H H 0.778 -8.508 2.836 1.00 . A A . 27 ARG H 1 1
19 11057 1 1 27 ARG HA H -1.087 -9.057 0.548 1.00 . A A . 27 ARG HA 1 1
19 11058 1 1 27 ARG HB2 H -0.309 -6.671 1.834 1.00 . A A . 27 ARG HB2 1 1
19 11059 1 1 27 ARG HB3 H 0.550 -6.678 0.294 1.00 . A A . 27 ARG HB3 1 1
19 11060 1 1 27 ARG HD2 H -2.461 -7.863 1.700 1.00 . A A . 27 ARG HD2 1 1
19 11061 1 1 27 ARG HD3 H -3.567 -6.684 0.967 1.00 . A A . 27 ARG HD3 1 1
19 11062 1 1 27 ARG HE H -3.109 -8.258 -1.165 1.00 . A A . 27 ARG HE 1 1
19 11063 1 1 27 ARG HG2 H -1.722 -5.626 0.154 1.00 . A A . 27 ARG HG2 1 1
19 11064 1 1 27 ARG HG3 H -1.526 -7.008 -0.923 1.00 . A A . 27 ARG HG3 1 1
19 11065 1 1 27 ARG HH11 H -4.925 -8.614 1.579 1.00 . A A . 27 ARG HH11 1 1
19 11066 1 1 27 ARG HH12 H -5.089 -10.336 1.486 1.00 . A A . 27 ARG HH12 1 1
19 11067 1 1 27 ARG HH21 H -2.759 -10.688 -1.057 1.00 . A A . 27 ARG HH21 1 1
19 11068 1 1 27 ARG HH22 H -3.864 -11.510 -0.006 1.00 . A A . 27 ARG HH22 1 1
19 11069 1 1 27 ARG N N 0.022 -8.902 2.354 1.00 . A A . 27 ARG N 1 1
19 11070 1 1 27 ARG NE N -3.226 -8.416 -0.205 1.00 . A A . 27 ARG NE 1 1
19 11071 1 1 27 ARG NH1 N -4.667 -9.488 1.167 1.00 . A A . 27 ARG NH1 1 1
19 11072 1 1 27 ARG NH2 N -3.441 -10.662 -0.326 1.00 . A A . 27 ARG NH2 1 1
19 11073 1 1 27 ARG O O 1.696 -10.030 0.464 1.00 . A A . 27 ARG O 1 1
19 11074 1 1 28 SER C C 3.489 -7.752 -1.945 1.00 . A A . 28 SER C 1 1
19 11075 1 1 28 SER CA C 2.457 -8.880 -1.853 1.00 . A A . 28 SER CA 1 1
19 11076 1 1 28 SER CB C 1.862 -9.173 -3.229 1.00 . A A . 28 SER CB 1 1
19 11077 1 1 28 SER H H 0.743 -7.697 -1.296 1.00 . A A . 28 SER H 1 1
19 11078 1 1 28 SER HA H 2.907 -9.772 -1.448 1.00 . A A . 28 SER HA 1 1
19 11079 1 1 28 SER HB2 H 2.601 -8.985 -3.991 1.00 . A A . 28 SER HB2 1 1
19 11080 1 1 28 SER HB3 H 1.557 -10.210 -3.275 1.00 . A A . 28 SER HB3 1 1
19 11081 1 1 28 SER HG H -0.004 -8.692 -2.963 1.00 . A A . 28 SER HG 1 1
19 11082 1 1 28 SER N N 1.298 -8.453 -1.015 1.00 . A A . 28 SER N 1 1
19 11083 1 1 28 SER O O 4.421 -7.687 -1.170 1.00 . A A . 28 SER O 1 1
19 11084 1 1 28 SER OG O 0.742 -8.326 -3.445 1.00 . A A . 28 SER OG 1 1
19 11085 1 1 29 GLY C C 3.562 -4.480 -3.478 1.00 . A A . 29 GLY C 1 1
19 11086 1 1 29 GLY CA C 4.300 -5.744 -3.031 1.00 . A A . 29 GLY CA 1 1
19 11087 1 1 29 GLY H H 2.569 -6.936 -3.504 1.00 . A A . 29 GLY H 1 1
19 11088 1 1 29 GLY HA2 H 4.782 -5.564 -2.080 1.00 . A A . 29 GLY HA2 1 1
19 11089 1 1 29 GLY HA3 H 5.044 -6.002 -3.769 1.00 . A A . 29 GLY HA3 1 1
19 11090 1 1 29 GLY N N 3.328 -6.865 -2.889 1.00 . A A . 29 GLY N 1 1
19 11091 1 1 29 GLY O O 2.716 -4.518 -4.348 1.00 . A A . 29 GLY O 1 1
19 11092 1 1 30 TYR C C 3.076 -1.999 -4.803 1.00 . A A . 30 TYR C 1 1
19 11093 1 1 30 TYR CA C 3.191 -2.093 -3.277 1.00 . A A . 30 TYR CA 1 1
19 11094 1 1 30 TYR CB C 4.085 -0.976 -2.734 1.00 . A A . 30 TYR CB 1 1
19 11095 1 1 30 TYR CD1 C 6.337 -1.832 -3.480 1.00 . A A . 30 TYR CD1 1 1
19 11096 1 1 30 TYR CD2 C 5.477 0.208 -4.470 1.00 . A A . 30 TYR CD2 1 1
19 11097 1 1 30 TYR CE1 C 7.491 -1.726 -4.266 1.00 . A A . 30 TYR CE1 1 1
19 11098 1 1 30 TYR CE2 C 6.630 0.313 -5.256 1.00 . A A . 30 TYR CE2 1 1
19 11099 1 1 30 TYR CG C 5.330 -0.865 -3.581 1.00 . A A . 30 TYR CG 1 1
19 11100 1 1 30 TYR CZ C 7.638 -0.654 -5.154 1.00 . A A . 30 TYR CZ 1 1
19 11101 1 1 30 TYR H H 4.560 -3.349 -2.187 1.00 . A A . 30 TYR H 1 1
19 11102 1 1 30 TYR HA H 2.215 -2.037 -2.822 1.00 . A A . 30 TYR HA 1 1
19 11103 1 1 30 TYR HB2 H 3.548 -0.041 -2.759 1.00 . A A . 30 TYR HB2 1 1
19 11104 1 1 30 TYR HB3 H 4.364 -1.204 -1.716 1.00 . A A . 30 TYR HB3 1 1
19 11105 1 1 30 TYR HD1 H 6.225 -2.659 -2.794 1.00 . A A . 30 TYR HD1 1 1
19 11106 1 1 30 TYR HD2 H 4.700 0.953 -4.548 1.00 . A A . 30 TYR HD2 1 1
19 11107 1 1 30 TYR HE1 H 8.268 -2.472 -4.188 1.00 . A A . 30 TYR HE1 1 1
19 11108 1 1 30 TYR HE2 H 6.744 1.140 -5.941 1.00 . A A . 30 TYR HE2 1 1
19 11109 1 1 30 TYR HH H 8.507 -0.553 -6.851 1.00 . A A . 30 TYR HH 1 1
19 11110 1 1 30 TYR N N 3.876 -3.359 -2.888 1.00 . A A . 30 TYR N 1 1
19 11111 1 1 30 TYR O O 4.061 -2.045 -5.512 1.00 . A A . 30 TYR O 1 1
19 11112 1 1 30 TYR OH O 8.775 -0.550 -5.929 1.00 . A A . 30 TYR OH 1 1
19 11113 1 1 31 ALA C C 1.616 -0.304 -7.216 1.00 . A A . 31 ALA C 1 1
19 11114 1 1 31 ALA CA C 1.710 -1.764 -6.790 1.00 . A A . 31 ALA CA 1 1
19 11115 1 1 31 ALA CB C 0.387 -2.464 -7.098 1.00 . A A . 31 ALA CB 1 1
19 11116 1 1 31 ALA H H 1.099 -1.825 -4.723 1.00 . A A . 31 ALA H 1 1
19 11117 1 1 31 ALA HA H 2.520 -2.258 -7.303 1.00 . A A . 31 ALA HA 1 1
19 11118 1 1 31 ALA HB1 H 0.110 -3.096 -6.271 1.00 . A A . 31 ALA HB1 1 1
19 11119 1 1 31 ALA HB2 H 0.496 -3.060 -7.991 1.00 . A A . 31 ALA HB2 1 1
19 11120 1 1 31 ALA HB3 H -0.382 -1.719 -7.256 1.00 . A A . 31 ALA HB3 1 1
19 11121 1 1 31 ALA N N 1.882 -1.864 -5.312 1.00 . A A . 31 ALA N 1 1
19 11122 1 1 31 ALA O O 2.393 0.177 -8.016 1.00 . A A . 31 ALA O 1 1
19 11123 1 1 32 TYR C C -0.707 2.437 -6.341 1.00 . A A . 32 TYR C 1 1
19 11124 1 1 32 TYR CA C 0.468 1.817 -7.102 1.00 . A A . 32 TYR CA 1 1
19 11125 1 1 32 TYR CB C 0.158 1.752 -8.600 1.00 . A A . 32 TYR CB 1 1
19 11126 1 1 32 TYR CD1 C -2.174 0.788 -8.633 1.00 . A A . 32 TYR CD1 1 1
19 11127 1 1 32 TYR CD2 C -0.329 -0.618 -9.342 1.00 . A A . 32 TYR CD2 1 1
19 11128 1 1 32 TYR CE1 C -3.068 -0.261 -8.877 1.00 . A A . 32 TYR CE1 1 1
19 11129 1 1 32 TYR CE2 C -1.224 -1.666 -9.586 1.00 . A A . 32 TYR CE2 1 1
19 11130 1 1 32 TYR CG C -0.805 0.613 -8.866 1.00 . A A . 32 TYR CG 1 1
19 11131 1 1 32 TYR CZ C -2.593 -1.487 -9.354 1.00 . A A . 32 TYR CZ 1 1
19 11132 1 1 32 TYR H H 0.015 -0.020 -6.080 1.00 . A A . 32 TYR H 1 1
19 11133 1 1 32 TYR HA H 1.373 2.378 -6.934 1.00 . A A . 32 TYR HA 1 1
19 11134 1 1 32 TYR HB2 H -0.287 2.684 -8.917 1.00 . A A . 32 TYR HB2 1 1
19 11135 1 1 32 TYR HB3 H 1.073 1.585 -9.149 1.00 . A A . 32 TYR HB3 1 1
19 11136 1 1 32 TYR HD1 H -2.541 1.730 -8.261 1.00 . A A . 32 TYR HD1 1 1
19 11137 1 1 32 TYR HD2 H 0.728 -0.760 -9.518 1.00 . A A . 32 TYR HD2 1 1
19 11138 1 1 32 TYR HE1 H -4.124 -0.123 -8.697 1.00 . A A . 32 TYR HE1 1 1
19 11139 1 1 32 TYR HE2 H -0.858 -2.614 -9.952 1.00 . A A . 32 TYR HE2 1 1
19 11140 1 1 32 TYR HH H -3.054 -3.340 -9.322 1.00 . A A . 32 TYR HH 1 1
19 11141 1 1 32 TYR N N 0.644 0.397 -6.706 1.00 . A A . 32 TYR N 1 1
19 11142 1 1 32 TYR O O -1.646 1.760 -5.975 1.00 . A A . 32 TYR O 1 1
19 11143 1 1 32 TYR OH O -3.474 -2.522 -9.596 1.00 . A A . 32 TYR OH 1 1
19 11144 1 1 33 CYS C C -2.809 4.920 -6.388 1.00 . A A . 33 CYS C 1 1
19 11145 1 1 33 CYS CA C -1.792 4.376 -5.382 1.00 . A A . 33 CYS CA 1 1
19 11146 1 1 33 CYS CB C -1.148 5.517 -4.594 1.00 . A A . 33 CYS CB 1 1
19 11147 1 1 33 CYS H H 0.094 4.253 -6.418 1.00 . A A . 33 CYS H 1 1
19 11148 1 1 33 CYS HA H -2.263 3.680 -4.706 1.00 . A A . 33 CYS HA 1 1
19 11149 1 1 33 CYS HB2 H -0.091 5.546 -4.808 1.00 . A A . 33 CYS HB2 1 1
19 11150 1 1 33 CYS HB3 H -1.600 6.454 -4.882 1.00 . A A . 33 CYS HB3 1 1
19 11151 1 1 33 CYS N N -0.668 3.720 -6.108 1.00 . A A . 33 CYS N 1 1
19 11152 1 1 33 CYS O O -2.522 5.820 -7.151 1.00 . A A . 33 CYS O 1 1
19 11153 1 1 33 CYS SG S -1.399 5.243 -2.823 1.00 . A A . 33 CYS SG 1 1
19 11154 1 1 34 SER C C -6.063 5.714 -6.642 1.00 . A A . 34 SER C 1 1
19 11155 1 1 34 SER CA C -5.025 4.849 -7.362 1.00 . A A . 34 SER CA 1 1
19 11156 1 1 34 SER CB C -5.668 3.575 -7.912 1.00 . A A . 34 SER CB 1 1
19 11157 1 1 34 SER H H -4.199 3.644 -5.777 1.00 . A A . 34 SER H 1 1
19 11158 1 1 34 SER HA H -4.564 5.404 -8.164 1.00 . A A . 34 SER HA 1 1
19 11159 1 1 34 SER HB2 H -5.763 3.650 -8.982 1.00 . A A . 34 SER HB2 1 1
19 11160 1 1 34 SER HB3 H -5.046 2.723 -7.667 1.00 . A A . 34 SER HB3 1 1
19 11161 1 1 34 SER HG H -7.598 3.827 -7.925 1.00 . A A . 34 SER HG 1 1
19 11162 1 1 34 SER N N -3.991 4.372 -6.399 1.00 . A A . 34 SER N 1 1
19 11163 1 1 34 SER O O -6.188 5.674 -5.434 1.00 . A A . 34 SER O 1 1
19 11164 1 1 34 SER OG O -6.960 3.413 -7.339 1.00 . A A . 34 SER OG 1 1
19 11165 1 1 35 GLY C C -8.855 6.482 -6.001 1.00 . A A . 35 GLY C 1 1
19 11166 1 1 35 GLY CA C -7.839 7.358 -6.735 1.00 . A A . 35 GLY CA 1 1
19 11167 1 1 35 GLY H H -6.693 6.509 -8.349 1.00 . A A . 35 GLY H 1 1
19 11168 1 1 35 GLY HA2 H -7.361 8.025 -6.031 1.00 . A A . 35 GLY HA2 1 1
19 11169 1 1 35 GLY HA3 H -8.348 7.935 -7.492 1.00 . A A . 35 GLY HA3 1 1
19 11170 1 1 35 GLY N N -6.809 6.493 -7.377 1.00 . A A . 35 GLY N 1 1
19 11171 1 1 35 GLY O O -9.482 5.619 -6.585 1.00 . A A . 35 GLY O 1 1
19 11172 1 1 36 GLY C C -9.256 5.018 -2.928 1.00 . A A . 36 GLY C 1 1
19 11173 1 1 36 GLY CA C -10.000 5.871 -3.956 1.00 . A A . 36 GLY CA 1 1
19 11174 1 1 36 GLY H H -8.509 7.394 -4.273 1.00 . A A . 36 GLY H 1 1
19 11175 1 1 36 GLY HA2 H -10.697 6.523 -3.449 1.00 . A A . 36 GLY HA2 1 1
19 11176 1 1 36 GLY HA3 H -10.539 5.225 -4.633 1.00 . A A . 36 GLY HA3 1 1
19 11177 1 1 36 GLY N N -9.024 6.693 -4.725 1.00 . A A . 36 GLY N 1 1
19 11178 1 1 36 GLY O O -9.796 4.657 -1.902 1.00 . A A . 36 GLY O 1 1
19 11179 1 1 37 GLY C C -5.976 3.340 -2.894 1.00 . A A . 37 GLY C 1 1
19 11180 1 1 37 GLY CA C -7.247 3.862 -2.223 1.00 . A A . 37 GLY CA 1 1
19 11181 1 1 37 GLY H H -7.598 4.991 -4.025 1.00 . A A . 37 GLY H 1 1
19 11182 1 1 37 GLY HA2 H -6.984 4.463 -1.365 1.00 . A A . 37 GLY HA2 1 1
19 11183 1 1 37 GLY HA3 H -7.851 3.025 -1.906 1.00 . A A . 37 GLY HA3 1 1
19 11184 1 1 37 GLY N N -8.020 4.691 -3.192 1.00 . A A . 37 GLY N 1 1
19 11185 1 1 37 GLY O O -5.749 3.556 -4.068 1.00 . A A . 37 GLY O 1 1
19 11186 1 1 38 MET C C -4.111 0.683 -3.244 1.00 . A A . 38 MET C 1 1
19 11187 1 1 38 MET CA C -3.889 2.116 -2.759 1.00 . A A . 38 MET CA 1 1
19 11188 1 1 38 MET CB C -2.861 2.146 -1.628 1.00 . A A . 38 MET CB 1 1
19 11189 1 1 38 MET CE C 0.890 0.869 -1.927 1.00 . A A . 38 MET CE 1 1
19 11190 1 1 38 MET CG C -1.452 2.207 -2.221 1.00 . A A . 38 MET CG 1 1
19 11191 1 1 38 MET H H -5.346 2.487 -1.215 1.00 . A A . 38 MET H 1 1
19 11192 1 1 38 MET HA H -3.561 2.744 -3.572 1.00 . A A . 38 MET HA 1 1
19 11193 1 1 38 MET HB2 H -3.031 3.017 -1.010 1.00 . A A . 38 MET HB2 1 1
19 11194 1 1 38 MET HB3 H -2.960 1.254 -1.029 1.00 . A A . 38 MET HB3 1 1
19 11195 1 1 38 MET HE1 H 0.907 1.136 -0.879 1.00 . A A . 38 MET HE1 1 1
19 11196 1 1 38 MET HE2 H 1.282 1.685 -2.518 1.00 . A A . 38 MET HE2 1 1
19 11197 1 1 38 MET HE3 H 1.496 -0.009 -2.082 1.00 . A A . 38 MET HE3 1 1
19 11198 1 1 38 MET HG2 H -1.488 2.701 -3.181 1.00 . A A . 38 MET HG2 1 1
19 11199 1 1 38 MET HG3 H -0.805 2.758 -1.556 1.00 . A A . 38 MET HG3 1 1
19 11200 1 1 38 MET N N -5.144 2.652 -2.159 1.00 . A A . 38 MET N 1 1
19 11201 1 1 38 MET O O -5.080 0.042 -2.890 1.00 . A A . 38 MET O 1 1
19 11202 1 1 38 MET SD S -0.813 0.527 -2.432 1.00 . A A . 38 MET SD 1 1
19 11203 1 1 39 TYR C C -2.057 -1.962 -4.541 1.00 . A A . 39 TYR C 1 1
19 11204 1 1 39 TYR CA C -3.395 -1.218 -4.557 1.00 . A A . 39 TYR CA 1 1
19 11205 1 1 39 TYR CB C -3.906 -1.056 -5.988 1.00 . A A . 39 TYR CB 1 1
19 11206 1 1 39 TYR CD1 C -5.525 0.848 -5.666 1.00 . A A . 39 TYR CD1 1 1
19 11207 1 1 39 TYR CD2 C -6.399 -1.348 -6.206 1.00 . A A . 39 TYR CD2 1 1
19 11208 1 1 39 TYR CE1 C -6.828 1.358 -5.630 1.00 . A A . 39 TYR CE1 1 1
19 11209 1 1 39 TYR CE2 C -7.703 -0.838 -6.171 1.00 . A A . 39 TYR CE2 1 1
19 11210 1 1 39 TYR CG C -5.311 -0.505 -5.954 1.00 . A A . 39 TYR CG 1 1
19 11211 1 1 39 TYR CZ C -7.917 0.515 -5.883 1.00 . A A . 39 TYR CZ 1 1
19 11212 1 1 39 TYR H H -2.449 0.706 -4.330 1.00 . A A . 39 TYR H 1 1
19 11213 1 1 39 TYR HA H -4.125 -1.745 -3.964 1.00 . A A . 39 TYR HA 1 1
19 11214 1 1 39 TYR HB2 H -3.263 -0.375 -6.526 1.00 . A A . 39 TYR HB2 1 1
19 11215 1 1 39 TYR HB3 H -3.908 -2.017 -6.481 1.00 . A A . 39 TYR HB3 1 1
19 11216 1 1 39 TYR HD1 H -4.684 1.498 -5.471 1.00 . A A . 39 TYR HD1 1 1
19 11217 1 1 39 TYR HD2 H -6.233 -2.391 -6.428 1.00 . A A . 39 TYR HD2 1 1
19 11218 1 1 39 TYR HE1 H -6.992 2.402 -5.407 1.00 . A A . 39 TYR HE1 1 1
19 11219 1 1 39 TYR HE2 H -8.542 -1.489 -6.366 1.00 . A A . 39 TYR HE2 1 1
19 11220 1 1 39 TYR HH H -9.716 0.479 -5.243 1.00 . A A . 39 TYR HH 1 1
19 11221 1 1 39 TYR N N -3.223 0.173 -4.053 1.00 . A A . 39 TYR N 1 1
19 11222 1 1 39 TYR O O -1.016 -1.400 -4.817 1.00 . A A . 39 TYR O 1 1
19 11223 1 1 39 TYR OH O -9.202 1.019 -5.848 1.00 . A A . 39 TYR OH 1 1
19 11224 1 1 40 CYS C C -0.849 -5.112 -5.253 1.00 . A A . 40 CYS C 1 1
19 11225 1 1 40 CYS CA C -0.815 -4.014 -4.184 1.00 . A A . 40 CYS CA 1 1
19 11226 1 1 40 CYS CB C -0.766 -4.627 -2.784 1.00 . A A . 40 CYS CB 1 1
19 11227 1 1 40 CYS H H -2.935 -3.659 -4.001 1.00 . A A . 40 CYS H 1 1
19 11228 1 1 40 CYS HA H 0.036 -3.368 -4.334 1.00 . A A . 40 CYS HA 1 1
19 11229 1 1 40 CYS HB2 H -1.451 -4.100 -2.137 1.00 . A A . 40 CYS HB2 1 1
19 11230 1 1 40 CYS HB3 H -1.050 -5.668 -2.838 1.00 . A A . 40 CYS HB3 1 1
19 11231 1 1 40 CYS N N -2.081 -3.227 -4.219 1.00 . A A . 40 CYS N 1 1
19 11232 1 1 40 CYS O O -1.774 -5.202 -6.033 1.00 . A A . 40 CYS O 1 1
19 11233 1 1 40 CYS SG S 0.914 -4.495 -2.123 1.00 . A A . 40 CYS SG 1 1
19 11234 1 1 41 ASN C C -0.672 -8.221 -5.840 1.00 . A A . 41 ASN C 1 1
19 11235 1 1 41 ASN CA C 0.174 -7.036 -6.314 1.00 . A A . 41 ASN CA 1 1
19 11236 1 1 41 ASN CB C 1.644 -7.440 -6.433 1.00 . A A . 41 ASN CB 1 1
19 11237 1 1 41 ASN CG C 2.246 -6.813 -7.693 1.00 . A A . 41 ASN CG 1 1
19 11238 1 1 41 ASN H H 0.893 -5.859 -4.655 1.00 . A A . 41 ASN H 1 1
19 11239 1 1 41 ASN HA H -0.186 -6.671 -7.262 1.00 . A A . 41 ASN HA 1 1
19 11240 1 1 41 ASN HB2 H 2.184 -7.093 -5.564 1.00 . A A . 41 ASN HB2 1 1
19 11241 1 1 41 ASN HB3 H 1.718 -8.516 -6.498 1.00 . A A . 41 ASN HB3 1 1
19 11242 1 1 41 ASN HD21 H 4.113 -7.277 -7.203 1.00 . A A . 41 ASN HD21 1 1
19 11243 1 1 41 ASN HD22 H 3.932 -6.452 -8.676 1.00 . A A . 41 ASN HD22 1 1
19 11244 1 1 41 ASN N N 0.154 -5.947 -5.293 1.00 . A A . 41 ASN N 1 1
19 11245 1 1 41 ASN ND2 N 3.537 -6.851 -7.873 1.00 . A A . 41 ASN ND2 1 1
19 11246 1 1 41 ASN O O -0.789 -9.178 -6.589 1.00 . A A . 41 ASN O 1 1
19 11247 1 1 41 ASN OXT O -1.190 -8.152 -4.738 1.00 . A A . 41 ASN OXT 1 1
19 11248 1 1 41 ASN OD1 O 1.532 -6.285 -8.522 1.00 . A A . 41 ASN OD1 1 1
20 11249 1 1 1 ALA C C -4.497 -6.673 -6.155 1.00 . A A . 1 ALA C 1 1
20 11250 1 1 1 ALA CA C -3.407 -6.723 -7.228 1.00 . A A . 1 ALA CA 1 1
20 11251 1 1 1 ALA CB C -3.353 -5.404 -7.999 1.00 . A A . 1 ALA CB 1 1
20 11252 1 1 1 ALA H1 H -4.251 -8.539 -7.803 1.00 . A A . 1 ALA H1 1 1
20 11253 1 1 1 ALA H2 H -2.862 -8.113 -8.683 1.00 . A A . 1 ALA H2 1 1
20 11254 1 1 1 ALA H3 H -4.339 -7.331 -8.990 1.00 . A A . 1 ALA H3 1 1
20 11255 1 1 1 ALA HA H -2.447 -6.931 -6.785 1.00 . A A . 1 ALA HA 1 1
20 11256 1 1 1 ALA HB1 H -2.323 -5.112 -8.143 1.00 . A A . 1 ALA HB1 1 1
20 11257 1 1 1 ALA HB2 H -3.868 -4.639 -7.438 1.00 . A A . 1 ALA HB2 1 1
20 11258 1 1 1 ALA HB3 H -3.829 -5.528 -8.960 1.00 . A A . 1 ALA HB3 1 1
20 11259 1 1 1 ALA N N -3.741 -7.755 -8.253 1.00 . A A . 1 ALA N 1 1
20 11260 1 1 1 ALA O O -5.564 -7.231 -6.313 1.00 . A A . 1 ALA O 1 1
20 11261 1 1 2 VAL C C -5.441 -4.471 -3.526 1.00 . A A . 2 VAL C 1 1
20 11262 1 1 2 VAL CA C -5.262 -5.924 -3.980 1.00 . A A . 2 VAL CA 1 1
20 11263 1 1 2 VAL CB C -4.709 -6.777 -2.840 1.00 . A A . 2 VAL CB 1 1
20 11264 1 1 2 VAL CG1 C -4.499 -8.211 -3.329 1.00 . A A . 2 VAL CG1 1 1
20 11265 1 1 2 VAL CG2 C -3.372 -6.197 -2.371 1.00 . A A . 2 VAL CG2 1 1
20 11266 1 1 2 VAL H H -3.371 -5.562 -4.950 1.00 . A A . 2 VAL H 1 1
20 11267 1 1 2 VAL HA H -6.200 -6.330 -4.321 1.00 . A A . 2 VAL HA 1 1
20 11268 1 1 2 VAL HB H -5.411 -6.778 -2.019 1.00 . A A . 2 VAL HB 1 1
20 11269 1 1 2 VAL HG11 H -4.208 -8.197 -4.370 1.00 . A A . 2 VAL HG11 1 1
20 11270 1 1 2 VAL HG12 H -5.419 -8.766 -3.221 1.00 . A A . 2 VAL HG12 1 1
20 11271 1 1 2 VAL HG13 H -3.723 -8.682 -2.745 1.00 . A A . 2 VAL HG13 1 1
20 11272 1 1 2 VAL HG21 H -3.113 -5.347 -2.985 1.00 . A A . 2 VAL HG21 1 1
20 11273 1 1 2 VAL HG22 H -2.603 -6.950 -2.456 1.00 . A A . 2 VAL HG22 1 1
20 11274 1 1 2 VAL HG23 H -3.457 -5.885 -1.341 1.00 . A A . 2 VAL HG23 1 1
20 11275 1 1 2 VAL N N -4.237 -6.007 -5.061 1.00 . A A . 2 VAL N 1 1
20 11276 1 1 2 VAL O O -5.230 -3.544 -4.282 1.00 . A A . 2 VAL O 1 1
20 11277 1 1 3 ARG C C -5.740 -2.824 -0.291 1.00 . A A . 3 ARG C 1 1
20 11278 1 1 3 ARG CA C -6.054 -2.890 -1.791 1.00 . A A . 3 ARG CA 1 1
20 11279 1 1 3 ARG CB C -7.538 -2.629 -2.068 1.00 . A A . 3 ARG CB 1 1
20 11280 1 1 3 ARG CD C -7.303 -0.390 -0.952 1.00 . A A . 3 ARG CD 1 1
20 11281 1 1 3 ARG CG C -8.133 -1.673 -1.025 1.00 . A A . 3 ARG CG 1 1
20 11282 1 1 3 ARG CZ C -8.821 1.045 0.277 1.00 . A A . 3 ARG CZ 1 1
20 11283 1 1 3 ARG H H -6.019 -5.031 -1.716 1.00 . A A . 3 ARG H 1 1
20 11284 1 1 3 ARG HA H -5.446 -2.187 -2.340 1.00 . A A . 3 ARG HA 1 1
20 11285 1 1 3 ARG HB2 H -7.640 -2.203 -3.048 1.00 . A A . 3 ARG HB2 1 1
20 11286 1 1 3 ARG HB3 H -8.073 -3.565 -2.034 1.00 . A A . 3 ARG HB3 1 1
20 11287 1 1 3 ARG HD2 H -6.249 -0.626 -0.891 1.00 . A A . 3 ARG HD2 1 1
20 11288 1 1 3 ARG HD3 H -7.502 0.238 -1.806 1.00 . A A . 3 ARG HD3 1 1
20 11289 1 1 3 ARG HE H -7.268 0.154 1.136 1.00 . A A . 3 ARG HE 1 1
20 11290 1 1 3 ARG HG2 H -9.147 -1.427 -1.303 1.00 . A A . 3 ARG HG2 1 1
20 11291 1 1 3 ARG HG3 H -8.134 -2.154 -0.058 1.00 . A A . 3 ARG HG3 1 1
20 11292 1 1 3 ARG HH11 H -10.098 -0.479 0.044 1.00 . A A . 3 ARG HH11 1 1
20 11293 1 1 3 ARG HH12 H -10.817 1.095 0.122 1.00 . A A . 3 ARG HH12 1 1
20 11294 1 1 3 ARG HH21 H -7.792 2.747 0.510 1.00 . A A . 3 ARG HH21 1 1
20 11295 1 1 3 ARG HH22 H -9.511 2.921 0.385 1.00 . A A . 3 ARG HH22 1 1
20 11296 1 1 3 ARG N N -5.841 -4.272 -2.299 1.00 . A A . 3 ARG N 1 1
20 11297 1 1 3 ARG NE N -7.761 0.285 0.298 1.00 . A A . 3 ARG NE 1 1
20 11298 1 1 3 ARG NH1 N -10.004 0.513 0.137 1.00 . A A . 3 ARG NH1 1 1
20 11299 1 1 3 ARG NH2 N -8.699 2.339 0.400 1.00 . A A . 3 ARG NH2 1 1
20 11300 1 1 3 ARG O O -6.364 -3.484 0.516 1.00 . A A . 3 ARG O 1 1
20 11301 1 1 4 ILE C C -4.994 -0.612 2.108 1.00 . A A . 4 ILE C 1 1
20 11302 1 1 4 ILE CA C -4.421 -1.910 1.529 1.00 . A A . 4 ILE CA 1 1
20 11303 1 1 4 ILE CB C -2.893 -1.896 1.559 1.00 . A A . 4 ILE CB 1 1
20 11304 1 1 4 ILE CD1 C -2.825 -4.197 2.532 1.00 . A A . 4 ILE CD1 1 1
20 11305 1 1 4 ILE CG1 C -2.370 -3.321 1.364 1.00 . A A . 4 ILE CG1 1 1
20 11306 1 1 4 ILE CG2 C -2.414 -1.362 2.909 1.00 . A A . 4 ILE CG2 1 1
20 11307 1 1 4 ILE H H -4.288 -1.501 -0.582 1.00 . A A . 4 ILE H 1 1
20 11308 1 1 4 ILE HA H -4.793 -2.762 2.076 1.00 . A A . 4 ILE HA 1 1
20 11309 1 1 4 ILE HB H -2.523 -1.263 0.767 1.00 . A A . 4 ILE HB 1 1
20 11310 1 1 4 ILE HD11 H -3.807 -4.596 2.322 1.00 . A A . 4 ILE HD11 1 1
20 11311 1 1 4 ILE HD12 H -2.865 -3.602 3.433 1.00 . A A . 4 ILE HD12 1 1
20 11312 1 1 4 ILE HD13 H -2.127 -5.009 2.668 1.00 . A A . 4 ILE HD13 1 1
20 11313 1 1 4 ILE HG12 H -2.758 -3.723 0.438 1.00 . A A . 4 ILE HG12 1 1
20 11314 1 1 4 ILE HG13 H -1.291 -3.307 1.326 1.00 . A A . 4 ILE HG13 1 1
20 11315 1 1 4 ILE HG21 H -3.168 -1.551 3.658 1.00 . A A . 4 ILE HG21 1 1
20 11316 1 1 4 ILE HG22 H -2.239 -0.298 2.833 1.00 . A A . 4 ILE HG22 1 1
20 11317 1 1 4 ILE HG23 H -1.497 -1.859 3.187 1.00 . A A . 4 ILE HG23 1 1
20 11318 1 1 4 ILE N N -4.777 -2.025 0.085 1.00 . A A . 4 ILE N 1 1
20 11319 1 1 4 ILE O O -5.211 0.352 1.400 1.00 . A A . 4 ILE O 1 1
20 11320 1 1 5 GLY C C -4.772 1.742 4.128 1.00 . A A . 5 GLY C 1 1
20 11321 1 1 5 GLY CA C -5.831 0.641 4.010 1.00 . A A . 5 GLY CA 1 1
20 11322 1 1 5 GLY H H -5.080 -1.377 3.937 1.00 . A A . 5 GLY H 1 1
20 11323 1 1 5 GLY HA2 H -6.648 0.998 3.400 1.00 . A A . 5 GLY HA2 1 1
20 11324 1 1 5 GLY HA3 H -6.201 0.400 4.993 1.00 . A A . 5 GLY HA3 1 1
20 11325 1 1 5 GLY N N -5.254 -0.585 3.387 1.00 . A A . 5 GLY N 1 1
20 11326 1 1 5 GLY O O -4.862 2.759 3.468 1.00 . A A . 5 GLY O 1 1
20 11327 1 1 6 PRO C C -1.717 2.551 4.047 1.00 . A A . 6 PRO C 1 1
20 11328 1 1 6 PRO CA C -2.725 2.512 5.196 1.00 . A A . 6 PRO CA 1 1
20 11329 1 1 6 PRO CB C -2.051 2.045 6.475 1.00 . A A . 6 PRO CB 1 1
20 11330 1 1 6 PRO CD C -3.626 0.320 5.812 1.00 . A A . 6 PRO CD 1 1
20 11331 1 1 6 PRO CG C -2.343 0.578 6.566 1.00 . A A . 6 PRO CG 1 1
20 11332 1 1 6 PRO HA H -3.149 3.489 5.352 1.00 . A A . 6 PRO HA 1 1
20 11333 1 1 6 PRO HB2 H -0.984 2.214 6.414 1.00 . A A . 6 PRO HB2 1 1
20 11334 1 1 6 PRO HB3 H -2.462 2.564 7.321 1.00 . A A . 6 PRO HB3 1 1
20 11335 1 1 6 PRO HD2 H -3.530 -0.564 5.198 1.00 . A A . 6 PRO HD2 1 1
20 11336 1 1 6 PRO HD3 H -4.454 0.219 6.496 1.00 . A A . 6 PRO HD3 1 1
20 11337 1 1 6 PRO HG2 H -1.534 0.016 6.121 1.00 . A A . 6 PRO HG2 1 1
20 11338 1 1 6 PRO HG3 H -2.466 0.292 7.599 1.00 . A A . 6 PRO HG3 1 1
20 11339 1 1 6 PRO N N -3.804 1.512 4.978 1.00 . A A . 6 PRO N 1 1
20 11340 1 1 6 PRO O O -0.616 3.032 4.210 1.00 . A A . 6 PRO O 1 1
20 11341 1 1 7 CYS C C -1.399 3.430 0.973 1.00 . A A . 7 CYS C 1 1
20 11342 1 1 7 CYS CA C -1.112 2.153 1.752 1.00 . A A . 7 CYS CA 1 1
20 11343 1 1 7 CYS CB C -1.395 0.915 0.912 1.00 . A A . 7 CYS CB 1 1
20 11344 1 1 7 CYS H H -2.965 1.720 2.748 1.00 . A A . 7 CYS H 1 1
20 11345 1 1 7 CYS HA H -0.094 2.143 2.112 1.00 . A A . 7 CYS HA 1 1
20 11346 1 1 7 CYS HB2 H -2.376 0.540 1.155 1.00 . A A . 7 CYS HB2 1 1
20 11347 1 1 7 CYS HB3 H -1.354 1.172 -0.132 1.00 . A A . 7 CYS HB3 1 1
20 11348 1 1 7 CYS N N -2.072 2.087 2.885 1.00 . A A . 7 CYS N 1 1
20 11349 1 1 7 CYS O O -0.519 4.039 0.397 1.00 . A A . 7 CYS O 1 1
20 11350 1 1 7 CYS SG S -0.152 -0.349 1.272 1.00 . A A . 7 CYS SG 1 1
20 11351 1 1 8 ASP C C -2.721 6.275 1.287 1.00 . A A . 8 ASP C 1 1
20 11352 1 1 8 ASP CA C -2.993 5.128 0.315 1.00 . A A . 8 ASP CA 1 1
20 11353 1 1 8 ASP CB C -4.487 5.011 0.012 1.00 . A A . 8 ASP CB 1 1
20 11354 1 1 8 ASP CG C -5.256 4.780 1.315 1.00 . A A . 8 ASP CG 1 1
20 11355 1 1 8 ASP H H -3.309 3.368 1.502 1.00 . A A . 8 ASP H 1 1
20 11356 1 1 8 ASP HA H -2.428 5.251 -0.596 1.00 . A A . 8 ASP HA 1 1
20 11357 1 1 8 ASP HB2 H -4.832 5.922 -0.455 1.00 . A A . 8 ASP HB2 1 1
20 11358 1 1 8 ASP HB3 H -4.655 4.178 -0.654 1.00 . A A . 8 ASP HB3 1 1
20 11359 1 1 8 ASP N N -2.630 3.862 0.999 1.00 . A A . 8 ASP N 1 1
20 11360 1 1 8 ASP O O -2.462 7.397 0.899 1.00 . A A . 8 ASP O 1 1
20 11361 1 1 8 ASP OD1 O -5.261 5.677 2.144 1.00 . A A . 8 ASP OD1 1 1
20 11362 1 1 8 ASP OD2 O -5.826 3.712 1.462 1.00 . A A . 8 ASP OD2 1 1
20 11363 1 1 9 GLN C C -0.966 7.147 3.766 1.00 . A A . 9 GLN C 1 1
20 11364 1 1 9 GLN CA C -2.479 7.015 3.590 1.00 . A A . 9 GLN CA 1 1
20 11365 1 1 9 GLN CB C -3.131 6.493 4.871 1.00 . A A . 9 GLN CB 1 1
20 11366 1 1 9 GLN CD C -4.687 7.081 6.735 1.00 . A A . 9 GLN CD 1 1
20 11367 1 1 9 GLN CG C -3.859 7.639 5.576 1.00 . A A . 9 GLN CG 1 1
20 11368 1 1 9 GLN H H -2.951 5.056 2.839 1.00 . A A . 9 GLN H 1 1
20 11369 1 1 9 GLN HA H -2.915 7.958 3.305 1.00 . A A . 9 GLN HA 1 1
20 11370 1 1 9 GLN HB2 H -3.839 5.714 4.624 1.00 . A A . 9 GLN HB2 1 1
20 11371 1 1 9 GLN HB3 H -2.372 6.095 5.527 1.00 . A A . 9 GLN HB3 1 1
20 11372 1 1 9 GLN HE21 H -5.655 5.770 5.601 1.00 . A A . 9 GLN HE21 1 1
20 11373 1 1 9 GLN HE22 H -6.082 5.763 7.244 1.00 . A A . 9 GLN HE22 1 1
20 11374 1 1 9 GLN HG2 H -3.134 8.345 5.957 1.00 . A A . 9 GLN HG2 1 1
20 11375 1 1 9 GLN HG3 H -4.513 8.136 4.876 1.00 . A A . 9 GLN HG3 1 1
20 11376 1 1 9 GLN N N -2.757 5.976 2.561 1.00 . A A . 9 GLN N 1 1
20 11377 1 1 9 GLN NE2 N -5.546 6.126 6.507 1.00 . A A . 9 GLN NE2 1 1
20 11378 1 1 9 GLN O O -0.431 8.237 3.817 1.00 . A A . 9 GLN O 1 1
20 11379 1 1 9 GLN OE1 O -4.552 7.521 7.860 1.00 . A A . 9 GLN OE1 1 1
20 11380 1 1 10 VAL C C 1.874 6.111 2.602 1.00 . A A . 10 VAL C 1 1
20 11381 1 1 10 VAL CA C 1.218 6.119 3.990 1.00 . A A . 10 VAL CA 1 1
20 11382 1 1 10 VAL CB C 1.609 4.869 4.791 1.00 . A A . 10 VAL CB 1 1
20 11383 1 1 10 VAL CG1 C 1.820 3.681 3.845 1.00 . A A . 10 VAL CG1 1 1
20 11384 1 1 10 VAL CG2 C 2.906 5.142 5.555 1.00 . A A . 10 VAL CG2 1 1
20 11385 1 1 10 VAL H H -0.716 5.164 3.790 1.00 . A A . 10 VAL H 1 1
20 11386 1 1 10 VAL HA H 1.496 7.009 4.533 1.00 . A A . 10 VAL HA 1 1
20 11387 1 1 10 VAL HB H 0.821 4.632 5.491 1.00 . A A . 10 VAL HB 1 1
20 11388 1 1 10 VAL HG11 H 2.783 3.773 3.363 1.00 . A A . 10 VAL HG11 1 1
20 11389 1 1 10 VAL HG12 H 1.042 3.677 3.095 1.00 . A A . 10 VAL HG12 1 1
20 11390 1 1 10 VAL HG13 H 1.783 2.761 4.408 1.00 . A A . 10 VAL HG13 1 1
20 11391 1 1 10 VAL HG21 H 2.738 5.924 6.281 1.00 . A A . 10 VAL HG21 1 1
20 11392 1 1 10 VAL HG22 H 3.674 5.455 4.863 1.00 . A A . 10 VAL HG22 1 1
20 11393 1 1 10 VAL HG23 H 3.222 4.243 6.061 1.00 . A A . 10 VAL HG23 1 1
20 11394 1 1 10 VAL N N -0.266 6.042 3.840 1.00 . A A . 10 VAL N 1 1
20 11395 1 1 10 VAL O O 3.071 5.958 2.465 1.00 . A A . 10 VAL O 1 1
20 11396 1 1 11 CYS C C 2.573 7.459 -0.035 1.00 . A A . 11 CYS C 1 1
20 11397 1 1 11 CYS CA C 1.631 6.269 0.187 1.00 . A A . 11 CYS CA 1 1
20 11398 1 1 11 CYS CB C 0.399 6.396 -0.710 1.00 . A A . 11 CYS CB 1 1
20 11399 1 1 11 CYS H H 0.122 6.384 1.717 1.00 . A A . 11 CYS H 1 1
20 11400 1 1 11 CYS HA H 2.139 5.341 -0.017 1.00 . A A . 11 CYS HA 1 1
20 11401 1 1 11 CYS HB2 H -0.478 6.082 -0.165 1.00 . A A . 11 CYS HB2 1 1
20 11402 1 1 11 CYS HB3 H 0.282 7.425 -1.017 1.00 . A A . 11 CYS HB3 1 1
20 11403 1 1 11 CYS N N 1.084 6.270 1.575 1.00 . A A . 11 CYS N 1 1
20 11404 1 1 11 CYS O O 3.628 7.306 -0.618 1.00 . A A . 11 CYS O 1 1
20 11405 1 1 11 CYS SG S 0.600 5.351 -2.176 1.00 . A A . 11 CYS SG 1 1
20 11406 1 1 12 PRO C C 4.158 9.834 1.253 1.00 . A A . 12 PRO C 1 1
20 11407 1 1 12 PRO CA C 2.992 9.828 0.257 1.00 . A A . 12 PRO CA 1 1
20 11408 1 1 12 PRO CB C 2.022 10.969 0.541 1.00 . A A . 12 PRO CB 1 1
20 11409 1 1 12 PRO CD C 0.911 8.896 1.143 1.00 . A A . 12 PRO CD 1 1
20 11410 1 1 12 PRO CG C 0.958 10.380 1.414 1.00 . A A . 12 PRO CG 1 1
20 11411 1 1 12 PRO HA H 3.357 9.899 -0.755 1.00 . A A . 12 PRO HA 1 1
20 11412 1 1 12 PRO HB2 H 2.531 11.773 1.056 1.00 . A A . 12 PRO HB2 1 1
20 11413 1 1 12 PRO HB3 H 1.586 11.329 -0.378 1.00 . A A . 12 PRO HB3 1 1
20 11414 1 1 12 PRO HD2 H 0.873 8.351 2.075 1.00 . A A . 12 PRO HD2 1 1
20 11415 1 1 12 PRO HD3 H 0.064 8.650 0.523 1.00 . A A . 12 PRO HD3 1 1
20 11416 1 1 12 PRO HG2 H 1.199 10.557 2.454 1.00 . A A . 12 PRO HG2 1 1
20 11417 1 1 12 PRO HG3 H 0.002 10.821 1.177 1.00 . A A . 12 PRO HG3 1 1
20 11418 1 1 12 PRO N N 2.163 8.613 0.428 1.00 . A A . 12 PRO N 1 1
20 11419 1 1 12 PRO O O 4.903 10.790 1.342 1.00 . A A . 12 PRO O 1 1
20 11420 1 1 13 ARG C C 6.726 8.229 2.291 1.00 . A A . 13 ARG C 1 1
20 11421 1 1 13 ARG CA C 5.449 8.724 2.978 1.00 . A A . 13 ARG CA 1 1
20 11422 1 1 13 ARG CB C 4.993 7.734 4.051 1.00 . A A . 13 ARG CB 1 1
20 11423 1 1 13 ARG CD C 4.412 9.253 5.948 1.00 . A A . 13 ARG CD 1 1
20 11424 1 1 13 ARG CG C 3.844 8.345 4.854 1.00 . A A . 13 ARG CG 1 1
20 11425 1 1 13 ARG CZ C 3.394 11.071 7.182 1.00 . A A . 13 ARG CZ 1 1
20 11426 1 1 13 ARG H H 3.718 8.012 1.910 1.00 . A A . 13 ARG H 1 1
20 11427 1 1 13 ARG HA H 5.609 9.696 3.418 1.00 . A A . 13 ARG HA 1 1
20 11428 1 1 13 ARG HB2 H 4.658 6.822 3.579 1.00 . A A . 13 ARG HB2 1 1
20 11429 1 1 13 ARG HB3 H 5.817 7.516 4.714 1.00 . A A . 13 ARG HB3 1 1
20 11430 1 1 13 ARG HD2 H 4.896 8.661 6.712 1.00 . A A . 13 ARG HD2 1 1
20 11431 1 1 13 ARG HD3 H 5.104 9.964 5.526 1.00 . A A . 13 ARG HD3 1 1
20 11432 1 1 13 ARG HE H 2.330 9.601 6.377 1.00 . A A . 13 ARG HE 1 1
20 11433 1 1 13 ARG HG2 H 3.213 8.926 4.196 1.00 . A A . 13 ARG HG2 1 1
20 11434 1 1 13 ARG HG3 H 3.262 7.558 5.309 1.00 . A A . 13 ARG HG3 1 1
20 11435 1 1 13 ARG HH11 H 4.474 11.960 5.750 1.00 . A A . 13 ARG HH11 1 1
20 11436 1 1 13 ARG HH12 H 4.201 12.903 7.177 1.00 . A A . 13 ARG HH12 1 1
20 11437 1 1 13 ARG HH21 H 2.351 10.442 8.772 1.00 . A A . 13 ARG HH21 1 1
20 11438 1 1 13 ARG HH22 H 3.001 12.044 8.888 1.00 . A A . 13 ARG HH22 1 1
20 11439 1 1 13 ARG N N 4.326 8.775 1.997 1.00 . A A . 13 ARG N 1 1
20 11440 1 1 13 ARG NE N 3.230 9.964 6.511 1.00 . A A . 13 ARG NE 1 1
20 11441 1 1 13 ARG NH1 N 4.076 12.055 6.662 1.00 . A A . 13 ARG NH1 1 1
20 11442 1 1 13 ARG NH2 N 2.874 11.195 8.373 1.00 . A A . 13 ARG NH2 1 1
20 11443 1 1 13 ARG O O 6.756 8.023 1.094 1.00 . A A . 13 ARG O 1 1
20 11444 1 1 14 ILE C C 8.824 6.284 1.619 1.00 . A A . 14 ILE C 1 1
20 11445 1 1 14 ILE CA C 9.054 7.567 2.421 1.00 . A A . 14 ILE CA 1 1
20 11446 1 1 14 ILE CB C 9.996 7.297 3.594 1.00 . A A . 14 ILE CB 1 1
20 11447 1 1 14 ILE CD1 C 10.159 6.261 5.864 1.00 . A A . 14 ILE CD1 1 1
20 11448 1 1 14 ILE CG1 C 9.331 6.328 4.578 1.00 . A A . 14 ILE CG1 1 1
20 11449 1 1 14 ILE CG2 C 10.310 8.610 4.306 1.00 . A A . 14 ILE CG2 1 1
20 11450 1 1 14 ILE H H 7.736 8.220 3.999 1.00 . A A . 14 ILE H 1 1
20 11451 1 1 14 ILE HA H 9.472 8.333 1.787 1.00 . A A . 14 ILE HA 1 1
20 11452 1 1 14 ILE HB H 10.912 6.862 3.224 1.00 . A A . 14 ILE HB 1 1
20 11453 1 1 14 ILE HD11 H 9.777 6.978 6.576 1.00 . A A . 14 ILE HD11 1 1
20 11454 1 1 14 ILE HD12 H 11.191 6.490 5.641 1.00 . A A . 14 ILE HD12 1 1
20 11455 1 1 14 ILE HD13 H 10.094 5.267 6.282 1.00 . A A . 14 ILE HD13 1 1
20 11456 1 1 14 ILE HG12 H 8.335 6.672 4.809 1.00 . A A . 14 ILE HG12 1 1
20 11457 1 1 14 ILE HG13 H 9.279 5.345 4.136 1.00 . A A . 14 ILE HG13 1 1
20 11458 1 1 14 ILE HG21 H 10.639 9.340 3.582 1.00 . A A . 14 ILE HG21 1 1
20 11459 1 1 14 ILE HG22 H 11.090 8.446 5.034 1.00 . A A . 14 ILE HG22 1 1
20 11460 1 1 14 ILE HG23 H 9.422 8.970 4.803 1.00 . A A . 14 ILE HG23 1 1
20 11461 1 1 14 ILE N N 7.780 8.042 3.036 1.00 . A A . 14 ILE N 1 1
20 11462 1 1 14 ILE O O 7.704 5.901 1.343 1.00 . A A . 14 ILE O 1 1
20 11463 1 1 15 VAL C C 9.443 3.164 1.361 1.00 . A A . 15 VAL C 1 1
20 11464 1 1 15 VAL CA C 9.744 4.366 0.454 1.00 . A A . 15 VAL CA 1 1
20 11465 1 1 15 VAL CB C 11.091 4.175 -0.237 1.00 . A A . 15 VAL CB 1 1
20 11466 1 1 15 VAL CG1 C 11.159 2.763 -0.825 1.00 . A A . 15 VAL CG1 1 1
20 11467 1 1 15 VAL CG2 C 11.239 5.204 -1.361 1.00 . A A . 15 VAL CG2 1 1
20 11468 1 1 15 VAL H H 10.775 5.959 1.476 1.00 . A A . 15 VAL H 1 1
20 11469 1 1 15 VAL HA H 8.970 4.476 -0.287 1.00 . A A . 15 VAL HA 1 1
20 11470 1 1 15 VAL HB H 11.888 4.304 0.481 1.00 . A A . 15 VAL HB 1 1
20 11471 1 1 15 VAL HG11 H 10.216 2.526 -1.298 1.00 . A A . 15 VAL HG11 1 1
20 11472 1 1 15 VAL HG12 H 11.352 2.053 -0.035 1.00 . A A . 15 VAL HG12 1 1
20 11473 1 1 15 VAL HG13 H 11.951 2.715 -1.557 1.00 . A A . 15 VAL HG13 1 1
20 11474 1 1 15 VAL HG21 H 12.218 5.657 -1.307 1.00 . A A . 15 VAL HG21 1 1
20 11475 1 1 15 VAL HG22 H 10.482 5.966 -1.253 1.00 . A A . 15 VAL HG22 1 1
20 11476 1 1 15 VAL HG23 H 11.122 4.713 -2.316 1.00 . A A . 15 VAL HG23 1 1
20 11477 1 1 15 VAL N N 9.883 5.623 1.242 1.00 . A A . 15 VAL N 1 1
20 11478 1 1 15 VAL O O 8.608 2.346 1.027 1.00 . A A . 15 VAL O 1 1
20 11479 1 1 16 PRO C C 8.555 2.069 4.087 1.00 . A A . 16 PRO C 1 1
20 11480 1 1 16 PRO CA C 9.912 1.936 3.396 1.00 . A A . 16 PRO CA 1 1
20 11481 1 1 16 PRO CB C 11.064 2.041 4.390 1.00 . A A . 16 PRO CB 1 1
20 11482 1 1 16 PRO CD C 11.156 4.003 2.982 1.00 . A A . 16 PRO CD 1 1
20 11483 1 1 16 PRO CG C 11.474 3.477 4.360 1.00 . A A . 16 PRO CG 1 1
20 11484 1 1 16 PRO HA H 9.972 1.002 2.860 1.00 . A A . 16 PRO HA 1 1
20 11485 1 1 16 PRO HB2 H 10.729 1.764 5.381 1.00 . A A . 16 PRO HB2 1 1
20 11486 1 1 16 PRO HB3 H 11.886 1.416 4.081 1.00 . A A . 16 PRO HB3 1 1
20 11487 1 1 16 PRO HD2 H 10.766 5.005 3.057 1.00 . A A . 16 PRO HD2 1 1
20 11488 1 1 16 PRO HD3 H 12.032 3.977 2.352 1.00 . A A . 16 PRO HD3 1 1
20 11489 1 1 16 PRO HG2 H 10.923 4.033 5.106 1.00 . A A . 16 PRO HG2 1 1
20 11490 1 1 16 PRO HG3 H 12.534 3.563 4.544 1.00 . A A . 16 PRO HG3 1 1
20 11491 1 1 16 PRO N N 10.133 3.076 2.475 1.00 . A A . 16 PRO N 1 1
20 11492 1 1 16 PRO O O 8.120 1.186 4.801 1.00 . A A . 16 PRO O 1 1
20 11493 1 1 17 GLU C C 5.466 2.720 3.586 1.00 . A A . 17 GLU C 1 1
20 11494 1 1 17 GLU CA C 6.534 3.338 4.491 1.00 . A A . 17 GLU CA 1 1
20 11495 1 1 17 GLU CB C 6.344 4.852 4.598 1.00 . A A . 17 GLU CB 1 1
20 11496 1 1 17 GLU CD C 7.645 4.902 6.730 1.00 . A A . 17 GLU CD 1 1
20 11497 1 1 17 GLU CG C 6.311 5.258 6.073 1.00 . A A . 17 GLU CG 1 1
20 11498 1 1 17 GLU H H 8.236 3.851 3.275 1.00 . A A . 17 GLU H 1 1
20 11499 1 1 17 GLU HA H 6.510 2.889 5.471 1.00 . A A . 17 GLU HA 1 1
20 11500 1 1 17 GLU HB2 H 7.162 5.355 4.102 1.00 . A A . 17 GLU HB2 1 1
20 11501 1 1 17 GLU HB3 H 5.412 5.131 4.128 1.00 . A A . 17 GLU HB3 1 1
20 11502 1 1 17 GLU HG2 H 6.143 6.323 6.148 1.00 . A A . 17 GLU HG2 1 1
20 11503 1 1 17 GLU HG3 H 5.513 4.731 6.574 1.00 . A A . 17 GLU HG3 1 1
20 11504 1 1 17 GLU N N 7.873 3.158 3.865 1.00 . A A . 17 GLU N 1 1
20 11505 1 1 17 GLU O O 4.340 2.507 3.989 1.00 . A A . 17 GLU O 1 1
20 11506 1 1 17 GLU OE1 O 8.109 3.793 6.521 1.00 . A A . 17 GLU OE1 1 1
20 11507 1 1 17 GLU OE2 O 8.180 5.745 7.431 1.00 . A A . 17 GLU OE2 1 1
20 11508 1 1 18 ARG C C 5.160 0.338 1.213 1.00 . A A . 18 ARG C 1 1
20 11509 1 1 18 ARG CA C 4.837 1.820 1.421 1.00 . A A . 18 ARG CA 1 1
20 11510 1 1 18 ARG CB C 5.009 2.595 0.114 1.00 . A A . 18 ARG CB 1 1
20 11511 1 1 18 ARG CD C 3.761 3.326 -1.925 1.00 . A A . 18 ARG CD 1 1
20 11512 1 1 18 ARG CG C 3.634 2.973 -0.441 1.00 . A A . 18 ARG CG 1 1
20 11513 1 1 18 ARG CZ C 5.290 4.914 -2.929 1.00 . A A . 18 ARG CZ 1 1
20 11514 1 1 18 ARG H H 6.735 2.609 2.063 1.00 . A A . 18 ARG H 1 1
20 11515 1 1 18 ARG HA H 3.832 1.941 1.793 1.00 . A A . 18 ARG HA 1 1
20 11516 1 1 18 ARG HB2 H 5.583 3.492 0.300 1.00 . A A . 18 ARG HB2 1 1
20 11517 1 1 18 ARG HB3 H 5.527 1.979 -0.605 1.00 . A A . 18 ARG HB3 1 1
20 11518 1 1 18 ARG HD2 H 4.336 2.570 -2.442 1.00 . A A . 18 ARG HD2 1 1
20 11519 1 1 18 ARG HD3 H 2.784 3.429 -2.373 1.00 . A A . 18 ARG HD3 1 1
20 11520 1 1 18 ARG HE H 4.330 5.283 -1.230 1.00 . A A . 18 ARG HE 1 1
20 11521 1 1 18 ARG HG2 H 2.957 2.139 -0.323 1.00 . A A . 18 ARG HG2 1 1
20 11522 1 1 18 ARG HG3 H 3.251 3.827 0.098 1.00 . A A . 18 ARG HG3 1 1
20 11523 1 1 18 ARG HH11 H 4.541 3.522 -4.158 1.00 . A A . 18 ARG HH11 1 1
20 11524 1 1 18 ARG HH12 H 5.846 4.463 -4.799 1.00 . A A . 18 ARG HH12 1 1
20 11525 1 1 18 ARG HH21 H 6.233 6.370 -1.930 1.00 . A A . 18 ARG HH21 1 1
20 11526 1 1 18 ARG HH22 H 6.804 6.074 -3.538 1.00 . A A . 18 ARG HH22 1 1
20 11527 1 1 18 ARG N N 5.819 2.429 2.362 1.00 . A A . 18 ARG N 1 1
20 11528 1 1 18 ARG NE N 4.475 4.633 -1.950 1.00 . A A . 18 ARG NE 1 1
20 11529 1 1 18 ARG NH1 N 5.220 4.247 -4.049 1.00 . A A . 18 ARG NH1 1 1
20 11530 1 1 18 ARG NH2 N 6.178 5.860 -2.787 1.00 . A A . 18 ARG NH2 1 1
20 11531 1 1 18 ARG O O 4.300 -0.514 1.316 1.00 . A A . 18 ARG O 1 1
20 11532 1 1 19 HIS C C 6.354 -2.247 1.925 1.00 . A A . 19 HIS C 1 1
20 11533 1 1 19 HIS CA C 6.758 -1.410 0.707 1.00 . A A . 19 HIS CA 1 1
20 11534 1 1 19 HIS CB C 8.277 -1.410 0.540 1.00 . A A . 19 HIS CB 1 1
20 11535 1 1 19 HIS CD2 C 9.174 -0.850 -1.864 1.00 . A A . 19 HIS CD2 1 1
20 11536 1 1 19 HIS CE1 C 8.818 -2.775 -2.791 1.00 . A A . 19 HIS CE1 1 1
20 11537 1 1 19 HIS CG C 8.623 -1.658 -0.902 1.00 . A A . 19 HIS CG 1 1
20 11538 1 1 19 HIS H H 7.076 0.720 0.838 1.00 . A A . 19 HIS H 1 1
20 11539 1 1 19 HIS HA H 6.288 -1.792 -0.186 1.00 . A A . 19 HIS HA 1 1
20 11540 1 1 19 HIS HB2 H 8.673 -0.453 0.846 1.00 . A A . 19 HIS HB2 1 1
20 11541 1 1 19 HIS HB3 H 8.707 -2.190 1.152 1.00 . A A . 19 HIS HB3 1 1
20 11542 1 1 19 HIS HD1 H 8.018 -3.680 -1.096 1.00 . A A . 19 HIS HD1 1 1
20 11543 1 1 19 HIS HD2 H 9.468 0.180 -1.718 1.00 . A A . 19 HIS HD2 1 1
20 11544 1 1 19 HIS HE1 H 8.771 -3.578 -3.512 1.00 . A A . 19 HIS HE1 1 1
20 11545 1 1 19 HIS N N 6.392 0.020 0.919 1.00 . A A . 19 HIS N 1 1
20 11546 1 1 19 HIS ND1 N 8.405 -2.881 -1.515 1.00 . A A . 19 HIS ND1 1 1
20 11547 1 1 19 HIS NE2 N 9.296 -1.557 -3.057 1.00 . A A . 19 HIS NE2 1 1
20 11548 1 1 19 HIS O O 5.894 -3.364 1.798 1.00 . A A . 19 HIS O 1 1
20 11549 1 1 20 GLU C C 4.637 -2.426 4.551 1.00 . A A . 20 GLU C 1 1
20 11550 1 1 20 GLU CA C 6.151 -2.482 4.328 1.00 . A A . 20 GLU CA 1 1
20 11551 1 1 20 GLU CB C 6.888 -1.782 5.472 1.00 . A A . 20 GLU CB 1 1
20 11552 1 1 20 GLU CD C 8.327 -2.196 7.471 1.00 . A A . 20 GLU CD 1 1
20 11553 1 1 20 GLU CG C 7.297 -2.813 6.525 1.00 . A A . 20 GLU CG 1 1
20 11554 1 1 20 GLU H H 6.897 -0.813 3.186 1.00 . A A . 20 GLU H 1 1
20 11555 1 1 20 GLU HA H 6.484 -3.504 4.248 1.00 . A A . 20 GLU HA 1 1
20 11556 1 1 20 GLU HB2 H 7.769 -1.291 5.084 1.00 . A A . 20 GLU HB2 1 1
20 11557 1 1 20 GLU HB3 H 6.236 -1.048 5.924 1.00 . A A . 20 GLU HB3 1 1
20 11558 1 1 20 GLU HG2 H 6.426 -3.118 7.087 1.00 . A A . 20 GLU HG2 1 1
20 11559 1 1 20 GLU HG3 H 7.730 -3.674 6.037 1.00 . A A . 20 GLU HG3 1 1
20 11560 1 1 20 GLU N N 6.523 -1.715 3.104 1.00 . A A . 20 GLU N 1 1
20 11561 1 1 20 GLU O O 4.073 -3.244 5.251 1.00 . A A . 20 GLU O 1 1
20 11562 1 1 20 GLU OE1 O 7.917 -1.604 8.458 1.00 . A A . 20 GLU OE1 1 1
20 11563 1 1 20 GLU OE2 O 9.508 -2.323 7.195 1.00 . A A . 20 GLU OE2 1 1
20 11564 1 1 21 CYS C C 1.802 -2.631 3.648 1.00 . A A . 21 CYS C 1 1
20 11565 1 1 21 CYS CA C 2.497 -1.361 4.148 1.00 . A A . 21 CYS CA 1 1
20 11566 1 1 21 CYS CB C 2.078 -0.156 3.306 1.00 . A A . 21 CYS CB 1 1
20 11567 1 1 21 CYS H H 4.446 -0.815 3.406 1.00 . A A . 21 CYS H 1 1
20 11568 1 1 21 CYS HA H 2.259 -1.185 5.185 1.00 . A A . 21 CYS HA 1 1
20 11569 1 1 21 CYS HB2 H 2.458 0.749 3.757 1.00 . A A . 21 CYS HB2 1 1
20 11570 1 1 21 CYS HB3 H 2.476 -0.258 2.309 1.00 . A A . 21 CYS HB3 1 1
20 11571 1 1 21 CYS N N 3.974 -1.467 3.965 1.00 . A A . 21 CYS N 1 1
20 11572 1 1 21 CYS O O 0.870 -3.117 4.256 1.00 . A A . 21 CYS O 1 1
20 11573 1 1 21 CYS SG S 0.272 -0.077 3.229 1.00 . A A . 21 CYS SG 1 1
20 11574 1 1 22 CYS C C 2.023 -5.623 2.847 1.00 . A A . 22 CYS C 1 1
20 11575 1 1 22 CYS CA C 1.603 -4.408 2.015 1.00 . A A . 22 CYS CA 1 1
20 11576 1 1 22 CYS CB C 2.110 -4.541 0.578 1.00 . A A . 22 CYS CB 1 1
20 11577 1 1 22 CYS H H 2.999 -2.766 2.068 1.00 . A A . 22 CYS H 1 1
20 11578 1 1 22 CYS HA H 0.530 -4.304 2.018 1.00 . A A . 22 CYS HA 1 1
20 11579 1 1 22 CYS HB2 H 3.101 -4.119 0.504 1.00 . A A . 22 CYS HB2 1 1
20 11580 1 1 22 CYS HB3 H 2.141 -5.584 0.304 1.00 . A A . 22 CYS HB3 1 1
20 11581 1 1 22 CYS N N 2.246 -3.172 2.546 1.00 . A A . 22 CYS N 1 1
20 11582 1 1 22 CYS O O 1.270 -6.563 3.015 1.00 . A A . 22 CYS O 1 1
20 11583 1 1 22 CYS SG S 0.992 -3.658 -0.538 1.00 . A A . 22 CYS SG 1 1
20 11584 1 1 23 ARG C C 3.087 -6.690 5.599 1.00 . A A . 23 ARG C 1 1
20 11585 1 1 23 ARG CA C 3.683 -6.767 4.190 1.00 . A A . 23 ARG CA 1 1
20 11586 1 1 23 ARG CB C 5.205 -6.629 4.244 1.00 . A A . 23 ARG CB 1 1
20 11587 1 1 23 ARG CD C 7.045 -7.609 2.865 1.00 . A A . 23 ARG CD 1 1
20 11588 1 1 23 ARG CG C 5.782 -6.746 2.831 1.00 . A A . 23 ARG CG 1 1
20 11589 1 1 23 ARG CZ C 8.819 -6.172 2.058 1.00 . A A . 23 ARG CZ 1 1
20 11590 1 1 23 ARG H H 3.811 -4.845 3.223 1.00 . A A . 23 ARG H 1 1
20 11591 1 1 23 ARG HA H 3.414 -7.699 3.716 1.00 . A A . 23 ARG HA 1 1
20 11592 1 1 23 ARG HB2 H 5.463 -5.666 4.660 1.00 . A A . 23 ARG HB2 1 1
20 11593 1 1 23 ARG HB3 H 5.616 -7.411 4.864 1.00 . A A . 23 ARG HB3 1 1
20 11594 1 1 23 ARG HD2 H 6.993 -8.317 3.682 1.00 . A A . 23 ARG HD2 1 1
20 11595 1 1 23 ARG HD3 H 7.175 -8.123 1.927 1.00 . A A . 23 ARG HD3 1 1
20 11596 1 1 23 ARG HE H 8.403 -6.371 3.989 1.00 . A A . 23 ARG HE 1 1
20 11597 1 1 23 ARG HG2 H 5.050 -7.203 2.181 1.00 . A A . 23 ARG HG2 1 1
20 11598 1 1 23 ARG HG3 H 6.029 -5.764 2.461 1.00 . A A . 23 ARG HG3 1 1
20 11599 1 1 23 ARG HH11 H 7.202 -6.047 0.884 1.00 . A A . 23 ARG HH11 1 1
20 11600 1 1 23 ARG HH12 H 8.691 -5.530 0.166 1.00 . A A . 23 ARG HH12 1 1
20 11601 1 1 23 ARG HH21 H 10.588 -6.188 2.994 1.00 . A A . 23 ARG HH21 1 1
20 11602 1 1 23 ARG HH22 H 10.609 -5.611 1.361 1.00 . A A . 23 ARG HH22 1 1
20 11603 1 1 23 ARG N N 3.218 -5.613 3.370 1.00 . A A . 23 ARG N 1 1
20 11604 1 1 23 ARG NE N 8.162 -6.647 3.081 1.00 . A A . 23 ARG NE 1 1
20 11605 1 1 23 ARG NH1 N 8.188 -5.895 0.949 1.00 . A A . 23 ARG NH1 1 1
20 11606 1 1 23 ARG NH2 N 10.106 -5.975 2.144 1.00 . A A . 23 ARG NH2 1 1
20 11607 1 1 23 ARG O O 3.075 -7.659 6.331 1.00 . A A . 23 ARG O 1 1
20 11608 1 1 24 ALA C C 0.525 -5.825 7.328 1.00 . A A . 24 ALA C 1 1
20 11609 1 1 24 ALA CA C 1.999 -5.408 7.345 1.00 . A A . 24 ALA CA 1 1
20 11610 1 1 24 ALA CB C 2.132 -3.925 7.688 1.00 . A A . 24 ALA CB 1 1
20 11611 1 1 24 ALA H H 2.612 -4.774 5.377 1.00 . A A . 24 ALA H 1 1
20 11612 1 1 24 ALA HA H 2.551 -6.002 8.056 1.00 . A A . 24 ALA HA 1 1
20 11613 1 1 24 ALA HB1 H 1.212 -3.575 8.134 1.00 . A A . 24 ALA HB1 1 1
20 11614 1 1 24 ALA HB2 H 2.331 -3.362 6.787 1.00 . A A . 24 ALA HB2 1 1
20 11615 1 1 24 ALA HB3 H 2.945 -3.788 8.385 1.00 . A A . 24 ALA HB3 1 1
20 11616 1 1 24 ALA N N 2.592 -5.545 5.982 1.00 . A A . 24 ALA N 1 1
20 11617 1 1 24 ALA O O -0.054 -6.128 8.351 1.00 . A A . 24 ALA O 1 1
20 11618 1 1 25 HIS C C -1.671 -7.532 5.293 1.00 . A A . 25 HIS C 1 1
20 11619 1 1 25 HIS CA C -1.521 -6.239 6.098 1.00 . A A . 25 HIS CA 1 1
20 11620 1 1 25 HIS CB C -2.217 -5.079 5.384 1.00 . A A . 25 HIS CB 1 1
20 11621 1 1 25 HIS CD2 C -4.038 -3.981 6.930 1.00 . A A . 25 HIS CD2 1 1
20 11622 1 1 25 HIS CE1 C -2.789 -2.478 7.867 1.00 . A A . 25 HIS CE1 1 1
20 11623 1 1 25 HIS CG C -2.777 -4.126 6.404 1.00 . A A . 25 HIS CG 1 1
20 11624 1 1 25 HIS H H 0.399 -5.592 5.359 1.00 . A A . 25 HIS H 1 1
20 11625 1 1 25 HIS HA H -1.932 -6.361 7.088 1.00 . A A . 25 HIS HA 1 1
20 11626 1 1 25 HIS HB2 H -1.504 -4.560 4.761 1.00 . A A . 25 HIS HB2 1 1
20 11627 1 1 25 HIS HB3 H -3.020 -5.462 4.772 1.00 . A A . 25 HIS HB3 1 1
20 11628 1 1 25 HIS HD1 H -1.045 -2.995 6.857 1.00 . A A . 25 HIS HD1 1 1
20 11629 1 1 25 HIS HD2 H -4.895 -4.583 6.669 1.00 . A A . 25 HIS HD2 1 1
20 11630 1 1 25 HIS HE1 H -2.452 -1.659 8.485 1.00 . A A . 25 HIS HE1 1 1
20 11631 1 1 25 HIS N N -0.085 -5.841 6.175 1.00 . A A . 25 HIS N 1 1
20 11632 1 1 25 HIS ND1 N -1.999 -3.157 7.016 1.00 . A A . 25 HIS ND1 1 1
20 11633 1 1 25 HIS NE2 N -4.043 -2.939 7.854 1.00 . A A . 25 HIS NE2 1 1
20 11634 1 1 25 HIS O O -2.651 -7.736 4.603 1.00 . A A . 25 HIS O 1 1
20 11635 1 1 26 GLY C C -1.058 -9.391 3.142 1.00 . A A . 26 GLY C 1 1
20 11636 1 1 26 GLY CA C -0.797 -9.689 4.619 1.00 . A A . 26 GLY CA 1 1
20 11637 1 1 26 GLY H H 0.072 -8.227 5.940 1.00 . A A . 26 GLY H 1 1
20 11638 1 1 26 GLY HA2 H 0.133 -10.231 4.719 1.00 . A A . 26 GLY HA2 1 1
20 11639 1 1 26 GLY HA3 H -1.607 -10.286 5.010 1.00 . A A . 26 GLY HA3 1 1
20 11640 1 1 26 GLY N N -0.709 -8.410 5.377 1.00 . A A . 26 GLY N 1 1
20 11641 1 1 26 GLY O O -2.136 -9.628 2.632 1.00 . A A . 26 GLY O 1 1
20 11642 1 1 27 ARG C C 0.981 -8.916 0.209 1.00 . A A . 27 ARG C 1 1
20 11643 1 1 27 ARG CA C -0.277 -8.559 1.004 1.00 . A A . 27 ARG CA 1 1
20 11644 1 1 27 ARG CB C -0.532 -7.052 0.956 1.00 . A A . 27 ARG CB 1 1
20 11645 1 1 27 ARG CD C -3.020 -7.240 1.114 1.00 . A A . 27 ARG CD 1 1
20 11646 1 1 27 ARG CG C -1.854 -6.782 0.234 1.00 . A A . 27 ARG CG 1 1
20 11647 1 1 27 ARG CZ C -4.381 -9.243 1.127 1.00 . A A . 27 ARG CZ 1 1
20 11648 1 1 27 ARG H H 0.780 -8.688 2.879 1.00 . A A . 27 ARG H 1 1
20 11649 1 1 27 ARG HA H -1.132 -9.090 0.617 1.00 . A A . 27 ARG HA 1 1
20 11650 1 1 27 ARG HB2 H -0.585 -6.664 1.963 1.00 . A A . 27 ARG HB2 1 1
20 11651 1 1 27 ARG HB3 H 0.272 -6.567 0.424 1.00 . A A . 27 ARG HB3 1 1
20 11652 1 1 27 ARG HD2 H -2.698 -7.335 2.141 1.00 . A A . 27 ARG HD2 1 1
20 11653 1 1 27 ARG HD3 H -3.844 -6.547 1.038 1.00 . A A . 27 ARG HD3 1 1
20 11654 1 1 27 ARG HE H -2.952 -8.933 -0.216 1.00 . A A . 27 ARG HE 1 1
20 11655 1 1 27 ARG HG2 H -1.946 -5.723 0.036 1.00 . A A . 27 ARG HG2 1 1
20 11656 1 1 27 ARG HG3 H -1.874 -7.327 -0.698 1.00 . A A . 27 ARG HG3 1 1
20 11657 1 1 27 ARG HH11 H -5.664 -7.706 1.123 1.00 . A A . 27 ARG HH11 1 1
20 11658 1 1 27 ARG HH12 H -6.266 -9.182 1.799 1.00 . A A . 27 ARG HH12 1 1
20 11659 1 1 27 ARG HH21 H -3.323 -10.937 1.263 1.00 . A A . 27 ARG HH21 1 1
20 11660 1 1 27 ARG HH22 H -4.941 -11.011 1.879 1.00 . A A . 27 ARG HH22 1 1
20 11661 1 1 27 ARG N N -0.082 -8.872 2.449 1.00 . A A . 27 ARG N 1 1
20 11662 1 1 27 ARG NE N -3.416 -8.567 0.566 1.00 . A A . 27 ARG NE 1 1
20 11663 1 1 27 ARG NH1 N -5.526 -8.665 1.369 1.00 . A A . 27 ARG NH1 1 1
20 11664 1 1 27 ARG NH2 N -4.201 -10.494 1.448 1.00 . A A . 27 ARG NH2 1 1
20 11665 1 1 27 ARG O O 1.743 -9.784 0.589 1.00 . A A . 27 ARG O 1 1
20 11666 1 1 28 SER C C 3.291 -7.302 -1.837 1.00 . A A . 28 SER C 1 1
20 11667 1 1 28 SER CA C 2.412 -8.552 -1.715 1.00 . A A . 28 SER CA 1 1
20 11668 1 1 28 SER CB C 1.862 -8.968 -3.079 1.00 . A A . 28 SER CB 1 1
20 11669 1 1 28 SER H H 0.577 -7.558 -1.181 1.00 . A A . 28 SER H 1 1
20 11670 1 1 28 SER HA H 2.971 -9.366 -1.280 1.00 . A A . 28 SER HA 1 1
20 11671 1 1 28 SER HB2 H 2.664 -9.338 -3.696 1.00 . A A . 28 SER HB2 1 1
20 11672 1 1 28 SER HB3 H 1.124 -9.748 -2.946 1.00 . A A . 28 SER HB3 1 1
20 11673 1 1 28 SER HG H 0.340 -7.823 -3.475 1.00 . A A . 28 SER HG 1 1
20 11674 1 1 28 SER N N 1.205 -8.253 -0.893 1.00 . A A . 28 SER N 1 1
20 11675 1 1 28 SER O O 3.544 -6.615 -0.868 1.00 . A A . 28 SER O 1 1
20 11676 1 1 28 SER OG O 1.270 -7.839 -3.709 1.00 . A A . 28 SER OG 1 1
20 11677 1 1 29 GLY C C 3.749 -4.603 -3.594 1.00 . A A . 29 GLY C 1 1
20 11678 1 1 29 GLY CA C 4.619 -5.794 -3.192 1.00 . A A . 29 GLY CA 1 1
20 11679 1 1 29 GLY H H 3.550 -7.562 -3.791 1.00 . A A . 29 GLY H 1 1
20 11680 1 1 29 GLY HA2 H 5.124 -5.576 -2.262 1.00 . A A . 29 GLY HA2 1 1
20 11681 1 1 29 GLY HA3 H 5.349 -5.979 -3.964 1.00 . A A . 29 GLY HA3 1 1
20 11682 1 1 29 GLY N N 3.760 -7.000 -3.019 1.00 . A A . 29 GLY N 1 1
20 11683 1 1 29 GLY O O 2.884 -4.712 -4.442 1.00 . A A . 29 GLY O 1 1
20 11684 1 1 30 TYR C C 3.043 -2.120 -4.861 1.00 . A A . 30 TYR C 1 1
20 11685 1 1 30 TYR CA C 3.147 -2.271 -3.339 1.00 . A A . 30 TYR CA 1 1
20 11686 1 1 30 TYR CB C 3.896 -1.083 -2.723 1.00 . A A . 30 TYR CB 1 1
20 11687 1 1 30 TYR CD1 C 6.063 -1.689 -3.868 1.00 . A A . 30 TYR CD1 1 1
20 11688 1 1 30 TYR CD2 C 5.218 0.573 -4.090 1.00 . A A . 30 TYR CD2 1 1
20 11689 1 1 30 TYR CE1 C 7.166 -1.355 -4.662 1.00 . A A . 30 TYR CE1 1 1
20 11690 1 1 30 TYR CE2 C 6.322 0.908 -4.884 1.00 . A A . 30 TYR CE2 1 1
20 11691 1 1 30 TYR CG C 5.088 -0.725 -3.581 1.00 . A A . 30 TYR CG 1 1
20 11692 1 1 30 TYR CZ C 7.296 -0.057 -5.170 1.00 . A A . 30 TYR CZ 1 1
20 11693 1 1 30 TYR H H 4.667 -3.400 -2.310 1.00 . A A . 30 TYR H 1 1
20 11694 1 1 30 TYR HA H 2.164 -2.350 -2.903 1.00 . A A . 30 TYR HA 1 1
20 11695 1 1 30 TYR HB2 H 3.230 -0.235 -2.661 1.00 . A A . 30 TYR HB2 1 1
20 11696 1 1 30 TYR HB3 H 4.233 -1.349 -1.732 1.00 . A A . 30 TYR HB3 1 1
20 11697 1 1 30 TYR HD1 H 5.963 -2.690 -3.475 1.00 . A A . 30 TYR HD1 1 1
20 11698 1 1 30 TYR HD2 H 4.467 1.317 -3.869 1.00 . A A . 30 TYR HD2 1 1
20 11699 1 1 30 TYR HE1 H 7.918 -2.099 -4.883 1.00 . A A . 30 TYR HE1 1 1
20 11700 1 1 30 TYR HE2 H 6.421 1.909 -5.275 1.00 . A A . 30 TYR HE2 1 1
20 11701 1 1 30 TYR HH H 9.099 0.537 -5.371 1.00 . A A . 30 TYR HH 1 1
20 11702 1 1 30 TYR N N 3.966 -3.467 -2.992 1.00 . A A . 30 TYR N 1 1
20 11703 1 1 30 TYR O O 4.029 -2.184 -5.569 1.00 . A A . 30 TYR O 1 1
20 11704 1 1 30 TYR OH O 8.383 0.273 -5.953 1.00 . A A . 30 TYR OH 1 1
20 11705 1 1 31 ALA C C 1.633 -0.282 -7.208 1.00 . A A . 31 ALA C 1 1
20 11706 1 1 31 ALA CA C 1.692 -1.759 -6.839 1.00 . A A . 31 ALA CA 1 1
20 11707 1 1 31 ALA CB C 0.351 -2.414 -7.171 1.00 . A A . 31 ALA CB 1 1
20 11708 1 1 31 ALA H H 1.076 -1.866 -4.777 1.00 . A A . 31 ALA H 1 1
20 11709 1 1 31 ALA HA H 2.489 -2.255 -7.370 1.00 . A A . 31 ALA HA 1 1
20 11710 1 1 31 ALA HB1 H -0.449 -1.716 -6.961 1.00 . A A . 31 ALA HB1 1 1
20 11711 1 1 31 ALA HB2 H 0.222 -3.300 -6.571 1.00 . A A . 31 ALA HB2 1 1
20 11712 1 1 31 ALA HB3 H 0.329 -2.677 -8.218 1.00 . A A . 31 ALA HB3 1 1
20 11713 1 1 31 ALA N N 1.858 -1.917 -5.366 1.00 . A A . 31 ALA N 1 1
20 11714 1 1 31 ALA O O 2.385 0.199 -8.033 1.00 . A A . 31 ALA O 1 1
20 11715 1 1 32 TYR C C -0.512 2.503 -6.079 1.00 . A A . 32 TYR C 1 1
20 11716 1 1 32 TYR CA C 0.576 1.872 -6.951 1.00 . A A . 32 TYR CA 1 1
20 11717 1 1 32 TYR CB C 0.156 1.882 -8.424 1.00 . A A . 32 TYR CB 1 1
20 11718 1 1 32 TYR CD1 C -2.236 1.072 -8.468 1.00 . A A . 32 TYR CD1 1 1
20 11719 1 1 32 TYR CD2 C -0.477 -0.479 -9.092 1.00 . A A . 32 TYR CD2 1 1
20 11720 1 1 32 TYR CE1 C -3.194 0.077 -8.693 1.00 . A A . 32 TYR CE1 1 1
20 11721 1 1 32 TYR CE2 C -1.437 -1.474 -9.316 1.00 . A A . 32 TYR CE2 1 1
20 11722 1 1 32 TYR CG C -0.877 0.798 -8.666 1.00 . A A . 32 TYR CG 1 1
20 11723 1 1 32 TYR CZ C -2.795 -1.195 -9.117 1.00 . A A . 32 TYR CZ 1 1
20 11724 1 1 32 TYR H H 0.110 0.015 -5.976 1.00 . A A . 32 TYR H 1 1
20 11725 1 1 32 TYR HA H 1.515 2.389 -6.829 1.00 . A A . 32 TYR HA 1 1
20 11726 1 1 32 TYR HB2 H -0.266 2.844 -8.671 1.00 . A A . 32 TYR HB2 1 1
20 11727 1 1 32 TYR HB3 H 1.020 1.697 -9.045 1.00 . A A . 32 TYR HB3 1 1
20 11728 1 1 32 TYR HD1 H -2.545 2.049 -8.136 1.00 . A A . 32 TYR HD1 1 1
20 11729 1 1 32 TYR HD2 H 0.570 -0.699 -9.241 1.00 . A A . 32 TYR HD2 1 1
20 11730 1 1 32 TYR HE1 H -4.241 0.292 -8.539 1.00 . A A . 32 TYR HE1 1 1
20 11731 1 1 32 TYR HE2 H -1.130 -2.455 -9.643 1.00 . A A . 32 TYR HE2 1 1
20 11732 1 1 32 TYR HH H -3.571 -2.560 -10.204 1.00 . A A . 32 TYR HH 1 1
20 11733 1 1 32 TYR N N 0.719 0.432 -6.621 1.00 . A A . 32 TYR N 1 1
20 11734 1 1 32 TYR O O -1.092 1.854 -5.232 1.00 . A A . 32 TYR O 1 1
20 11735 1 1 32 TYR OH O -3.739 -2.176 -9.340 1.00 . A A . 32 TYR OH 1 1
20 11736 1 1 33 CYS C C -2.905 5.049 -6.380 1.00 . A A . 33 CYS C 1 1
20 11737 1 1 33 CYS CA C -1.853 4.422 -5.464 1.00 . A A . 33 CYS CA 1 1
20 11738 1 1 33 CYS CB C -1.121 5.498 -4.663 1.00 . A A . 33 CYS CB 1 1
20 11739 1 1 33 CYS H H -0.321 4.265 -6.972 1.00 . A A . 33 CYS H 1 1
20 11740 1 1 33 CYS HA H -2.312 3.711 -4.794 1.00 . A A . 33 CYS HA 1 1
20 11741 1 1 33 CYS HB2 H -0.078 5.502 -4.940 1.00 . A A . 33 CYS HB2 1 1
20 11742 1 1 33 CYS HB3 H -1.554 6.464 -4.877 1.00 . A A . 33 CYS HB3 1 1
20 11743 1 1 33 CYS N N -0.797 3.759 -6.281 1.00 . A A . 33 CYS N 1 1
20 11744 1 1 33 CYS O O -2.624 5.962 -7.132 1.00 . A A . 33 CYS O 1 1
20 11745 1 1 33 CYS SG S -1.276 5.143 -2.895 1.00 . A A . 33 CYS SG 1 1
20 11746 1 1 34 SER C C -6.164 5.954 -6.361 1.00 . A A . 34 SER C 1 1
20 11747 1 1 34 SER CA C -5.184 5.126 -7.197 1.00 . A A . 34 SER CA 1 1
20 11748 1 1 34 SER CB C -5.880 3.905 -7.803 1.00 . A A . 34 SER CB 1 1
20 11749 1 1 34 SER H H -4.317 3.826 -5.715 1.00 . A A . 34 SER H 1 1
20 11750 1 1 34 SER HA H -4.753 5.730 -7.981 1.00 . A A . 34 SER HA 1 1
20 11751 1 1 34 SER HB2 H -5.923 4.008 -8.875 1.00 . A A . 34 SER HB2 1 1
20 11752 1 1 34 SER HB3 H -5.320 3.011 -7.552 1.00 . A A . 34 SER HB3 1 1
20 11753 1 1 34 SER HG H -7.790 3.609 -8.023 1.00 . A A . 34 SER HG 1 1
20 11754 1 1 34 SER N N -4.113 4.563 -6.327 1.00 . A A . 34 SER N 1 1
20 11755 1 1 34 SER O O -6.410 5.661 -5.209 1.00 . A A . 34 SER O 1 1
20 11756 1 1 34 SER OG O -7.202 3.810 -7.291 1.00 . A A . 34 SER OG 1 1
20 11757 1 1 35 GLY C C -8.717 6.929 -5.481 1.00 . A A . 35 GLY C 1 1
20 11758 1 1 35 GLY CA C -7.686 7.827 -6.167 1.00 . A A . 35 GLY CA 1 1
20 11759 1 1 35 GLY H H -6.512 7.206 -7.863 1.00 . A A . 35 GLY H 1 1
20 11760 1 1 35 GLY HA2 H -7.151 8.398 -5.420 1.00 . A A . 35 GLY HA2 1 1
20 11761 1 1 35 GLY HA3 H -8.193 8.500 -6.841 1.00 . A A . 35 GLY HA3 1 1
20 11762 1 1 35 GLY N N -6.724 6.985 -6.932 1.00 . A A . 35 GLY N 1 1
20 11763 1 1 35 GLY O O -9.350 6.103 -6.109 1.00 . A A . 35 GLY O 1 1
20 11764 1 1 36 GLY C C -9.152 5.300 -2.508 1.00 . A A . 36 GLY C 1 1
20 11765 1 1 36 GLY CA C -9.883 6.234 -3.475 1.00 . A A . 36 GLY CA 1 1
20 11766 1 1 36 GLY H H -8.372 7.752 -3.707 1.00 . A A . 36 GLY H 1 1
20 11767 1 1 36 GLY HA2 H -10.562 6.868 -2.921 1.00 . A A . 36 GLY HA2 1 1
20 11768 1 1 36 GLY HA3 H -10.440 5.644 -4.187 1.00 . A A . 36 GLY HA3 1 1
20 11769 1 1 36 GLY N N -8.892 7.081 -4.197 1.00 . A A . 36 GLY N 1 1
20 11770 1 1 36 GLY O O -9.545 5.139 -1.369 1.00 . A A . 36 GLY O 1 1
20 11771 1 1 37 GLY C C -6.089 3.258 -2.792 1.00 . A A . 37 GLY C 1 1
20 11772 1 1 37 GLY CA C -7.334 3.761 -2.061 1.00 . A A . 37 GLY CA 1 1
20 11773 1 1 37 GLY H H -7.792 4.827 -3.876 1.00 . A A . 37 GLY H 1 1
20 11774 1 1 37 GLY HA2 H -7.040 4.288 -1.164 1.00 . A A . 37 GLY HA2 1 1
20 11775 1 1 37 GLY HA3 H -7.958 2.920 -1.798 1.00 . A A . 37 GLY HA3 1 1
20 11776 1 1 37 GLY N N -8.091 4.684 -2.953 1.00 . A A . 37 GLY N 1 1
20 11777 1 1 37 GLY O O -5.931 3.458 -3.980 1.00 . A A . 37 GLY O 1 1
20 11778 1 1 38 MET C C -4.163 0.626 -3.154 1.00 . A A . 38 MET C 1 1
20 11779 1 1 38 MET CA C -3.969 2.089 -2.750 1.00 . A A . 38 MET CA 1 1
20 11780 1 1 38 MET CB C -2.879 2.211 -1.687 1.00 . A A . 38 MET CB 1 1
20 11781 1 1 38 MET CE C 0.784 0.799 -2.876 1.00 . A A . 38 MET CE 1 1
20 11782 1 1 38 MET CG C -1.502 2.169 -2.353 1.00 . A A . 38 MET CG 1 1
20 11783 1 1 38 MET H H -5.348 2.453 -1.136 1.00 . A A . 38 MET H 1 1
20 11784 1 1 38 MET HA H -3.716 2.690 -3.609 1.00 . A A . 38 MET HA 1 1
20 11785 1 1 38 MET HB2 H -2.995 3.146 -1.158 1.00 . A A . 38 MET HB2 1 1
20 11786 1 1 38 MET HB3 H -2.966 1.390 -0.991 1.00 . A A . 38 MET HB3 1 1
20 11787 1 1 38 MET HE1 H 1.370 0.729 -1.970 1.00 . A A . 38 MET HE1 1 1
20 11788 1 1 38 MET HE2 H 0.868 1.795 -3.290 1.00 . A A . 38 MET HE2 1 1
20 11789 1 1 38 MET HE3 H 1.149 0.082 -3.594 1.00 . A A . 38 MET HE3 1 1
20 11790 1 1 38 MET HG2 H -1.565 2.610 -3.336 1.00 . A A . 38 MET HG2 1 1
20 11791 1 1 38 MET HG3 H -0.795 2.724 -1.754 1.00 . A A . 38 MET HG3 1 1
20 11792 1 1 38 MET N N -5.203 2.605 -2.093 1.00 . A A . 38 MET N 1 1
20 11793 1 1 38 MET O O -5.065 -0.040 -2.688 1.00 . A A . 38 MET O 1 1
20 11794 1 1 38 MET SD S -0.950 0.450 -2.497 1.00 . A A . 38 MET SD 1 1
20 11795 1 1 39 TYR C C -2.104 -1.998 -4.432 1.00 . A A . 39 TYR C 1 1
20 11796 1 1 39 TYR CA C -3.466 -1.302 -4.439 1.00 . A A . 39 TYR CA 1 1
20 11797 1 1 39 TYR CB C -4.026 -1.236 -5.859 1.00 . A A . 39 TYR CB 1 1
20 11798 1 1 39 TYR CD1 C -5.538 0.778 -5.777 1.00 . A A . 39 TYR CD1 1 1
20 11799 1 1 39 TYR CD2 C -6.537 -1.431 -5.842 1.00 . A A . 39 TYR CD2 1 1
20 11800 1 1 39 TYR CE1 C -6.814 1.353 -5.743 1.00 . A A . 39 TYR CE1 1 1
20 11801 1 1 39 TYR CE2 C -7.811 -0.856 -5.808 1.00 . A A . 39 TYR CE2 1 1
20 11802 1 1 39 TYR CG C -5.400 -0.614 -5.826 1.00 . A A . 39 TYR CG 1 1
20 11803 1 1 39 TYR CZ C -7.951 0.536 -5.759 1.00 . A A . 39 TYR CZ 1 1
20 11804 1 1 39 TYR H H -2.601 0.671 -4.377 1.00 . A A . 39 TYR H 1 1
20 11805 1 1 39 TYR HA H -4.157 -1.818 -3.794 1.00 . A A . 39 TYR HA 1 1
20 11806 1 1 39 TYR HB2 H -3.374 -0.637 -6.476 1.00 . A A . 39 TYR HB2 1 1
20 11807 1 1 39 TYR HB3 H -4.093 -2.234 -6.266 1.00 . A A . 39 TYR HB3 1 1
20 11808 1 1 39 TYR HD1 H -4.660 1.408 -5.765 1.00 . A A . 39 TYR HD1 1 1
20 11809 1 1 39 TYR HD2 H -6.428 -2.504 -5.881 1.00 . A A . 39 TYR HD2 1 1
20 11810 1 1 39 TYR HE1 H -6.921 2.428 -5.704 1.00 . A A . 39 TYR HE1 1 1
20 11811 1 1 39 TYR HE2 H -8.688 -1.487 -5.820 1.00 . A A . 39 TYR HE2 1 1
20 11812 1 1 39 TYR HH H -9.210 1.782 -5.046 1.00 . A A . 39 TYR HH 1 1
20 11813 1 1 39 TYR N N -3.323 0.120 -4.013 1.00 . A A . 39 TYR N 1 1
20 11814 1 1 39 TYR O O -1.081 -1.387 -4.665 1.00 . A A . 39 TYR O 1 1
20 11815 1 1 39 TYR OH O -9.208 1.103 -5.726 1.00 . A A . 39 TYR OH 1 1
20 11816 1 1 40 CYS C C -0.756 -5.048 -5.279 1.00 . A A . 40 CYS C 1 1
20 11817 1 1 40 CYS CA C -0.789 -4.014 -4.150 1.00 . A A . 40 CYS CA 1 1
20 11818 1 1 40 CYS CB C -0.741 -4.703 -2.787 1.00 . A A . 40 CYS CB 1 1
20 11819 1 1 40 CYS H H -2.924 -3.752 -3.985 1.00 . A A . 40 CYS H 1 1
20 11820 1 1 40 CYS HA H 0.037 -3.327 -4.245 1.00 . A A . 40 CYS HA 1 1
20 11821 1 1 40 CYS HB2 H -1.331 -4.143 -2.078 1.00 . A A . 40 CYS HB2 1 1
20 11822 1 1 40 CYS HB3 H -1.139 -5.704 -2.875 1.00 . A A . 40 CYS HB3 1 1
20 11823 1 1 40 CYS N N -2.085 -3.277 -4.169 1.00 . A A . 40 CYS N 1 1
20 11824 1 1 40 CYS O O -1.657 -5.123 -6.089 1.00 . A A . 40 CYS O 1 1
20 11825 1 1 40 CYS SG S 0.974 -4.786 -2.213 1.00 . A A . 40 CYS SG 1 1
20 11826 1 1 41 ASN C C -0.390 -8.141 -6.002 1.00 . A A . 41 ASN C 1 1
20 11827 1 1 41 ASN CA C 0.363 -6.874 -6.415 1.00 . A A . 41 ASN CA 1 1
20 11828 1 1 41 ASN CB C 1.857 -7.164 -6.567 1.00 . A A . 41 ASN CB 1 1
20 11829 1 1 41 ASN CG C 2.528 -6.013 -7.317 1.00 . A A . 41 ASN CG 1 1
20 11830 1 1 41 ASN H H 0.993 -5.768 -4.675 1.00 . A A . 41 ASN H 1 1
20 11831 1 1 41 ASN HA H -0.032 -6.485 -7.340 1.00 . A A . 41 ASN HA 1 1
20 11832 1 1 41 ASN HB2 H 2.304 -7.266 -5.588 1.00 . A A . 41 ASN HB2 1 1
20 11833 1 1 41 ASN HB3 H 1.992 -8.080 -7.121 1.00 . A A . 41 ASN HB3 1 1
20 11834 1 1 41 ASN HD21 H 3.590 -7.209 -8.493 1.00 . A A . 41 ASN HD21 1 1
20 11835 1 1 41 ASN HD22 H 3.817 -5.547 -8.754 1.00 . A A . 41 ASN HD22 1 1
20 11836 1 1 41 ASN N N 0.276 -5.845 -5.337 1.00 . A A . 41 ASN N 1 1
20 11837 1 1 41 ASN ND2 N 3.383 -6.278 -8.266 1.00 . A A . 41 ASN ND2 1 1
20 11838 1 1 41 ASN O O -1.176 -8.062 -5.071 1.00 . A A . 41 ASN O 1 1
20 11839 1 1 41 ASN OXT O -0.168 -9.167 -6.622 1.00 . A A . 41 ASN OXT 1 1
20 11840 1 1 41 ASN OD1 O 2.270 -4.858 -7.037 1.00 . A A . 41 ASN OD1 1 1
21 11841 1 1 1 ALA C C -5.661 -6.678 -6.164 1.00 . A A . 1 ALA C 1 1
21 11842 1 1 1 ALA CA C -4.905 -6.785 -7.491 1.00 . A A . 1 ALA CA 1 1
21 11843 1 1 1 ALA CB C -5.395 -5.722 -8.475 1.00 . A A . 1 ALA CB 1 1
21 11844 1 1 1 ALA H1 H -5.123 -7.982 -9.182 1.00 . A A . 1 ALA H1 1 1
21 11845 1 1 1 ALA H2 H -6.172 -8.386 -7.908 1.00 . A A . 1 ALA H2 1 1
21 11846 1 1 1 ALA H3 H -4.528 -8.807 -7.825 1.00 . A A . 1 ALA H3 1 1
21 11847 1 1 1 ALA HA H -3.844 -6.678 -7.333 1.00 . A A . 1 ALA HA 1 1
21 11848 1 1 1 ALA HB1 H -6.320 -6.048 -8.926 1.00 . A A . 1 ALA HB1 1 1
21 11849 1 1 1 ALA HB2 H -4.652 -5.572 -9.244 1.00 . A A . 1 ALA HB2 1 1
21 11850 1 1 1 ALA HB3 H -5.560 -4.793 -7.948 1.00 . A A . 1 ALA HB3 1 1
21 11851 1 1 1 ALA N N -5.205 -8.089 -8.152 1.00 . A A . 1 ALA N 1 1
21 11852 1 1 1 ALA O O -6.745 -7.204 -6.010 1.00 . A A . 1 ALA O 1 1
21 11853 1 1 2 VAL C C -5.776 -4.387 -3.446 1.00 . A A . 2 VAL C 1 1
21 11854 1 1 2 VAL CA C -5.786 -5.852 -3.889 1.00 . A A . 2 VAL CA 1 1
21 11855 1 1 2 VAL CB C -4.988 -6.717 -2.909 1.00 . A A . 2 VAL CB 1 1
21 11856 1 1 2 VAL CG1 C -5.378 -8.185 -3.089 1.00 . A A . 2 VAL CG1 1 1
21 11857 1 1 2 VAL CG2 C -3.489 -6.556 -3.175 1.00 . A A . 2 VAL CG2 1 1
21 11858 1 1 2 VAL H H -4.225 -5.576 -5.348 1.00 . A A . 2 VAL H 1 1
21 11859 1 1 2 VAL HA H -6.799 -6.215 -3.956 1.00 . A A . 2 VAL HA 1 1
21 11860 1 1 2 VAL HB H -5.209 -6.409 -1.897 1.00 . A A . 2 VAL HB 1 1
21 11861 1 1 2 VAL HG11 H -5.976 -8.503 -2.248 1.00 . A A . 2 VAL HG11 1 1
21 11862 1 1 2 VAL HG12 H -4.486 -8.791 -3.146 1.00 . A A . 2 VAL HG12 1 1
21 11863 1 1 2 VAL HG13 H -5.948 -8.297 -3.999 1.00 . A A . 2 VAL HG13 1 1
21 11864 1 1 2 VAL HG21 H -3.136 -7.388 -3.767 1.00 . A A . 2 VAL HG21 1 1
21 11865 1 1 2 VAL HG22 H -2.958 -6.531 -2.235 1.00 . A A . 2 VAL HG22 1 1
21 11866 1 1 2 VAL HG23 H -3.315 -5.635 -3.712 1.00 . A A . 2 VAL HG23 1 1
21 11867 1 1 2 VAL N N -5.097 -5.996 -5.204 1.00 . A A . 2 VAL N 1 1
21 11868 1 1 2 VAL O O -5.457 -3.498 -4.212 1.00 . A A . 2 VAL O 1 1
21 11869 1 1 3 ARG C C -5.815 -2.681 -0.234 1.00 . A A . 3 ARG C 1 1
21 11870 1 1 3 ARG CA C -6.168 -2.726 -1.725 1.00 . A A . 3 ARG CA 1 1
21 11871 1 1 3 ARG CB C -7.619 -2.297 -1.965 1.00 . A A . 3 ARG CB 1 1
21 11872 1 1 3 ARG CD C -7.038 -0.074 -0.944 1.00 . A A . 3 ARG CD 1 1
21 11873 1 1 3 ARG CG C -8.050 -1.223 -0.957 1.00 . A A . 3 ARG CG 1 1
21 11874 1 1 3 ARG CZ C -7.823 1.901 0.219 1.00 . A A . 3 ARG CZ 1 1
21 11875 1 1 3 ARG H H -6.399 -4.856 -1.625 1.00 . A A . 3 ARG H 1 1
21 11876 1 1 3 ARG HA H -5.499 -2.103 -2.297 1.00 . A A . 3 ARG HA 1 1
21 11877 1 1 3 ARG HB2 H -7.710 -1.910 -2.965 1.00 . A A . 3 ARG HB2 1 1
21 11878 1 1 3 ARG HB3 H -8.264 -3.158 -1.861 1.00 . A A . 3 ARG HB3 1 1
21 11879 1 1 3 ARG HD2 H -6.031 -0.461 -0.910 1.00 . A A . 3 ARG HD2 1 1
21 11880 1 1 3 ARG HD3 H -7.174 0.556 -1.808 1.00 . A A . 3 ARG HD3 1 1
21 11881 1 1 3 ARG HE H -7.198 0.278 1.178 1.00 . A A . 3 ARG HE 1 1
21 11882 1 1 3 ARG HG2 H -9.021 -0.840 -1.236 1.00 . A A . 3 ARG HG2 1 1
21 11883 1 1 3 ARG HG3 H -8.107 -1.659 0.028 1.00 . A A . 3 ARG HG3 1 1
21 11884 1 1 3 ARG HH11 H -9.525 1.337 -0.674 1.00 . A A . 3 ARG HH11 1 1
21 11885 1 1 3 ARG HH12 H -9.358 3.037 -0.382 1.00 . A A . 3 ARG HH12 1 1
21 11886 1 1 3 ARG HH21 H -6.233 2.748 1.092 1.00 . A A . 3 ARG HH21 1 1
21 11887 1 1 3 ARG HH22 H -7.496 3.835 0.617 1.00 . A A . 3 ARG HH22 1 1
21 11888 1 1 3 ARG N N -6.135 -4.129 -2.218 1.00 . A A . 3 ARG N 1 1
21 11889 1 1 3 ARG NE N -7.347 0.689 0.299 1.00 . A A . 3 ARG NE 1 1
21 11890 1 1 3 ARG NH1 N -8.993 2.108 -0.322 1.00 . A A . 3 ARG NH1 1 1
21 11891 1 1 3 ARG NH2 N -7.130 2.906 0.679 1.00 . A A . 3 ARG NH2 1 1
21 11892 1 1 3 ARG O O -6.459 -3.302 0.588 1.00 . A A . 3 ARG O 1 1
21 11893 1 1 4 ILE C C -4.954 -0.554 2.155 1.00 . A A . 4 ILE C 1 1
21 11894 1 1 4 ILE CA C -4.399 -1.849 1.550 1.00 . A A . 4 ILE CA 1 1
21 11895 1 1 4 ILE CB C -2.872 -1.835 1.538 1.00 . A A . 4 ILE CB 1 1
21 11896 1 1 4 ILE CD1 C -2.627 -4.112 2.538 1.00 . A A . 4 ILE CD1 1 1
21 11897 1 1 4 ILE CG1 C -2.354 -3.256 1.300 1.00 . A A . 4 ILE CG1 1 1
21 11898 1 1 4 ILE CG2 C -2.356 -1.326 2.883 1.00 . A A . 4 ILE CG2 1 1
21 11899 1 1 4 ILE H H -4.294 -1.448 -0.563 1.00 . A A . 4 ILE H 1 1
21 11900 1 1 4 ILE HA H -4.759 -2.706 2.099 1.00 . A A . 4 ILE HA 1 1
21 11901 1 1 4 ILE HB H -2.524 -1.187 0.748 1.00 . A A . 4 ILE HB 1 1
21 11902 1 1 4 ILE HD11 H -2.133 -5.065 2.432 1.00 . A A . 4 ILE HD11 1 1
21 11903 1 1 4 ILE HD12 H -3.691 -4.267 2.641 1.00 . A A . 4 ILE HD12 1 1
21 11904 1 1 4 ILE HD13 H -2.251 -3.606 3.415 1.00 . A A . 4 ILE HD13 1 1
21 11905 1 1 4 ILE HG12 H -2.858 -3.685 0.446 1.00 . A A . 4 ILE HG12 1 1
21 11906 1 1 4 ILE HG13 H -1.291 -3.225 1.114 1.00 . A A . 4 ILE HG13 1 1
21 11907 1 1 4 ILE HG21 H -2.213 -0.256 2.832 1.00 . A A . 4 ILE HG21 1 1
21 11908 1 1 4 ILE HG22 H -1.415 -1.805 3.113 1.00 . A A . 4 ILE HG22 1 1
21 11909 1 1 4 ILE HG23 H -3.076 -1.556 3.654 1.00 . A A . 4 ILE HG23 1 1
21 11910 1 1 4 ILE N N -4.796 -1.944 0.117 1.00 . A A . 4 ILE N 1 1
21 11911 1 1 4 ILE O O -5.139 0.432 1.470 1.00 . A A . 4 ILE O 1 1
21 11912 1 1 5 GLY C C -4.746 1.764 4.194 1.00 . A A . 5 GLY C 1 1
21 11913 1 1 5 GLY CA C -5.804 0.662 4.073 1.00 . A A . 5 GLY CA 1 1
21 11914 1 1 5 GLY H H -5.093 -1.368 3.959 1.00 . A A . 5 GLY H 1 1
21 11915 1 1 5 GLY HA2 H -6.628 1.026 3.475 1.00 . A A . 5 GLY HA2 1 1
21 11916 1 1 5 GLY HA3 H -6.166 0.408 5.056 1.00 . A A . 5 GLY HA3 1 1
21 11917 1 1 5 GLY N N -5.237 -0.558 3.428 1.00 . A A . 5 GLY N 1 1
21 11918 1 1 5 GLY O O -4.859 2.798 3.565 1.00 . A A . 5 GLY O 1 1
21 11919 1 1 6 PRO C C -1.711 2.620 4.064 1.00 . A A . 6 PRO C 1 1
21 11920 1 1 6 PRO CA C -2.685 2.524 5.240 1.00 . A A . 6 PRO CA 1 1
21 11921 1 1 6 PRO CB C -1.969 2.021 6.482 1.00 . A A . 6 PRO CB 1 1
21 11922 1 1 6 PRO CD C -3.552 0.307 5.814 1.00 . A A . 6 PRO CD 1 1
21 11923 1 1 6 PRO CG C -2.245 0.549 6.530 1.00 . A A . 6 PRO CG 1 1
21 11924 1 1 6 PRO HA H -3.116 3.491 5.444 1.00 . A A . 6 PRO HA 1 1
21 11925 1 1 6 PRO HB2 H -0.906 2.203 6.395 1.00 . A A . 6 PRO HB2 1 1
21 11926 1 1 6 PRO HB3 H -2.361 2.506 7.357 1.00 . A A . 6 PRO HB3 1 1
21 11927 1 1 6 PRO HD2 H -3.475 -0.561 5.173 1.00 . A A . 6 PRO HD2 1 1
21 11928 1 1 6 PRO HD3 H -4.355 0.186 6.523 1.00 . A A . 6 PRO HD3 1 1
21 11929 1 1 6 PRO HG2 H -1.447 0.011 6.037 1.00 . A A . 6 PRO HG2 1 1
21 11930 1 1 6 PRO HG3 H -2.329 0.225 7.556 1.00 . A A . 6 PRO HG3 1 1
21 11931 1 1 6 PRO N N -3.759 1.521 5.018 1.00 . A A . 6 PRO N 1 1
21 11932 1 1 6 PRO O O -0.634 3.157 4.202 1.00 . A A . 6 PRO O 1 1
21 11933 1 1 7 CYS C C -1.508 3.519 0.983 1.00 . A A . 7 CYS C 1 1
21 11934 1 1 7 CYS CA C -1.140 2.260 1.756 1.00 . A A . 7 CYS CA 1 1
21 11935 1 1 7 CYS CB C -1.371 1.007 0.926 1.00 . A A . 7 CYS CB 1 1
21 11936 1 1 7 CYS H H -2.946 1.726 2.794 1.00 . A A . 7 CYS H 1 1
21 11937 1 1 7 CYS HA H -0.116 2.306 2.095 1.00 . A A . 7 CYS HA 1 1
21 11938 1 1 7 CYS HB2 H -2.342 0.602 1.162 1.00 . A A . 7 CYS HB2 1 1
21 11939 1 1 7 CYS HB3 H -1.326 1.254 -0.122 1.00 . A A . 7 CYS HB3 1 1
21 11940 1 1 7 CYS N N -2.069 2.141 2.911 1.00 . A A . 7 CYS N 1 1
21 11941 1 1 7 CYS O O -0.679 4.152 0.362 1.00 . A A . 7 CYS O 1 1
21 11942 1 1 7 CYS SG S -0.089 -0.206 1.322 1.00 . A A . 7 CYS SG 1 1
21 11943 1 1 8 ASP C C -2.915 6.319 1.343 1.00 . A A . 8 ASP C 1 1
21 11944 1 1 8 ASP CA C -3.188 5.156 0.390 1.00 . A A . 8 ASP CA 1 1
21 11945 1 1 8 ASP CB C -4.690 4.983 0.155 1.00 . A A . 8 ASP CB 1 1
21 11946 1 1 8 ASP CG C -5.228 6.188 -0.618 1.00 . A A . 8 ASP CG 1 1
21 11947 1 1 8 ASP H H -3.388 3.395 1.603 1.00 . A A . 8 ASP H 1 1
21 11948 1 1 8 ASP HA H -2.669 5.291 -0.546 1.00 . A A . 8 ASP HA 1 1
21 11949 1 1 8 ASP HB2 H -4.862 4.081 -0.414 1.00 . A A . 8 ASP HB2 1 1
21 11950 1 1 8 ASP HB3 H -5.197 4.912 1.105 1.00 . A A . 8 ASP HB3 1 1
21 11951 1 1 8 ASP N N -2.750 3.909 1.065 1.00 . A A . 8 ASP N 1 1
21 11952 1 1 8 ASP O O -2.758 7.454 0.940 1.00 . A A . 8 ASP O 1 1
21 11953 1 1 8 ASP OD1 O -4.479 6.747 -1.401 1.00 . A A . 8 ASP OD1 1 1
21 11954 1 1 8 ASP OD2 O -6.382 6.529 -0.415 1.00 . A A . 8 ASP OD2 1 1
21 11955 1 1 9 GLN C C -1.038 7.219 3.787 1.00 . A A . 9 GLN C 1 1
21 11956 1 1 9 GLN CA C -2.552 7.076 3.626 1.00 . A A . 9 GLN CA 1 1
21 11957 1 1 9 GLN CB C -3.187 6.574 4.924 1.00 . A A . 9 GLN CB 1 1
21 11958 1 1 9 GLN CD C -2.160 7.190 7.118 1.00 . A A . 9 GLN CD 1 1
21 11959 1 1 9 GLN CG C -3.085 7.662 5.995 1.00 . A A . 9 GLN CG 1 1
21 11960 1 1 9 GLN H H -2.955 5.092 2.905 1.00 . A A . 9 GLN H 1 1
21 11961 1 1 9 GLN HA H -2.994 8.015 3.331 1.00 . A A . 9 GLN HA 1 1
21 11962 1 1 9 GLN HB2 H -4.226 6.337 4.747 1.00 . A A . 9 GLN HB2 1 1
21 11963 1 1 9 GLN HB3 H -2.667 5.690 5.260 1.00 . A A . 9 GLN HB3 1 1
21 11964 1 1 9 GLN HE21 H -3.470 7.587 8.556 1.00 . A A . 9 GLN HE21 1 1
21 11965 1 1 9 GLN HE22 H -1.989 6.945 9.081 1.00 . A A . 9 GLN HE22 1 1
21 11966 1 1 9 GLN HG2 H -2.686 8.565 5.555 1.00 . A A . 9 GLN HG2 1 1
21 11967 1 1 9 GLN HG3 H -4.066 7.862 6.399 1.00 . A A . 9 GLN HG3 1 1
21 11968 1 1 9 GLN N N -2.838 6.021 2.616 1.00 . A A . 9 GLN N 1 1
21 11969 1 1 9 GLN NE2 N -2.574 7.245 8.354 1.00 . A A . 9 GLN NE2 1 1
21 11970 1 1 9 GLN O O -0.510 8.313 3.818 1.00 . A A . 9 GLN O 1 1
21 11971 1 1 9 GLN OE1 O -1.049 6.766 6.868 1.00 . A A . 9 GLN OE1 1 1
21 11972 1 1 10 VAL C C 1.809 6.191 2.633 1.00 . A A . 10 VAL C 1 1
21 11973 1 1 10 VAL CA C 1.155 6.216 4.022 1.00 . A A . 10 VAL CA 1 1
21 11974 1 1 10 VAL CB C 1.560 4.986 4.848 1.00 . A A . 10 VAL CB 1 1
21 11975 1 1 10 VAL CG1 C 1.813 3.789 3.925 1.00 . A A . 10 VAL CG1 1 1
21 11976 1 1 10 VAL CG2 C 2.837 5.300 5.631 1.00 . A A . 10 VAL CG2 1 1
21 11977 1 1 10 VAL H H -0.771 5.237 3.848 1.00 . A A . 10 VAL H 1 1
21 11978 1 1 10 VAL HA H 1.424 7.118 4.549 1.00 . A A . 10 VAL HA 1 1
21 11979 1 1 10 VAL HB H 0.766 4.742 5.538 1.00 . A A . 10 VAL HB 1 1
21 11980 1 1 10 VAL HG11 H 1.748 2.874 4.494 1.00 . A A . 10 VAL HG11 1 1
21 11981 1 1 10 VAL HG12 H 2.797 3.873 3.487 1.00 . A A . 10 VAL HG12 1 1
21 11982 1 1 10 VAL HG13 H 1.071 3.778 3.140 1.00 . A A . 10 VAL HG13 1 1
21 11983 1 1 10 VAL HG21 H 3.234 4.389 6.053 1.00 . A A . 10 VAL HG21 1 1
21 11984 1 1 10 VAL HG22 H 2.609 5.996 6.425 1.00 . A A . 10 VAL HG22 1 1
21 11985 1 1 10 VAL HG23 H 3.568 5.738 4.967 1.00 . A A . 10 VAL HG23 1 1
21 11986 1 1 10 VAL N N -0.328 6.121 3.879 1.00 . A A . 10 VAL N 1 1
21 11987 1 1 10 VAL O O 3.008 6.051 2.497 1.00 . A A . 10 VAL O 1 1
21 11988 1 1 11 CYS C C 2.492 7.506 -0.029 1.00 . A A . 11 CYS C 1 1
21 11989 1 1 11 CYS CA C 1.565 6.307 0.218 1.00 . A A . 11 CYS CA 1 1
21 11990 1 1 11 CYS CB C 0.337 6.396 -0.689 1.00 . A A . 11 CYS CB 1 1
21 11991 1 1 11 CYS H H 0.056 6.428 1.746 1.00 . A A . 11 CYS H 1 1
21 11992 1 1 11 CYS HA H 2.086 5.384 0.032 1.00 . A A . 11 CYS HA 1 1
21 11993 1 1 11 CYS HB2 H -0.553 6.193 -0.112 1.00 . A A . 11 CYS HB2 1 1
21 11994 1 1 11 CYS HB3 H 0.272 7.389 -1.110 1.00 . A A . 11 CYS HB3 1 1
21 11995 1 1 11 CYS N N 1.018 6.324 1.604 1.00 . A A . 11 CYS N 1 1
21 11996 1 1 11 CYS O O 3.532 7.358 -0.639 1.00 . A A . 11 CYS O 1 1
21 11997 1 1 11 CYS SG S 0.482 5.183 -2.025 1.00 . A A . 11 CYS SG 1 1
21 11998 1 1 12 PRO C C 4.102 9.893 1.202 1.00 . A A . 12 PRO C 1 1
21 11999 1 1 12 PRO CA C 2.908 9.878 0.243 1.00 . A A . 12 PRO CA 1 1
21 12000 1 1 12 PRO CB C 1.943 11.017 0.555 1.00 . A A . 12 PRO CB 1 1
21 12001 1 1 12 PRO CD C 0.854 8.942 1.187 1.00 . A A . 12 PRO CD 1 1
21 12002 1 1 12 PRO CG C 0.911 10.425 1.462 1.00 . A A . 12 PRO CG 1 1
21 12003 1 1 12 PRO HA H 3.241 9.950 -0.780 1.00 . A A . 12 PRO HA 1 1
21 12004 1 1 12 PRO HB2 H 2.464 11.823 1.052 1.00 . A A . 12 PRO HB2 1 1
21 12005 1 1 12 PRO HB3 H 1.477 11.373 -0.351 1.00 . A A . 12 PRO HB3 1 1
21 12006 1 1 12 PRO HD2 H 0.837 8.396 2.119 1.00 . A A . 12 PRO HD2 1 1
21 12007 1 1 12 PRO HD3 H -0.008 8.699 0.587 1.00 . A A . 12 PRO HD3 1 1
21 12008 1 1 12 PRO HG2 H 1.187 10.599 2.493 1.00 . A A . 12 PRO HG2 1 1
21 12009 1 1 12 PRO HG3 H -0.053 10.867 1.261 1.00 . A A . 12 PRO HG3 1 1
21 12010 1 1 12 PRO N N 2.088 8.661 0.441 1.00 . A A . 12 PRO N 1 1
21 12011 1 1 12 PRO O O 4.846 10.852 1.266 1.00 . A A . 12 PRO O 1 1
21 12012 1 1 13 ARG C C 6.708 8.321 2.173 1.00 . A A . 13 ARG C 1 1
21 12013 1 1 13 ARG CA C 5.446 8.799 2.894 1.00 . A A . 13 ARG CA 1 1
21 12014 1 1 13 ARG CB C 5.035 7.800 3.975 1.00 . A A . 13 ARG CB 1 1
21 12015 1 1 13 ARG CD C 4.585 8.845 6.200 1.00 . A A . 13 ARG CD 1 1
21 12016 1 1 13 ARG CG C 3.961 8.426 4.868 1.00 . A A . 13 ARG CG 1 1
21 12017 1 1 13 ARG CZ C 4.030 8.326 8.499 1.00 . A A . 13 ARG CZ 1 1
21 12018 1 1 13 ARG H H 3.688 8.074 1.882 1.00 . A A . 13 ARG H 1 1
21 12019 1 1 13 ARG HA H 5.606 9.771 3.333 1.00 . A A . 13 ARG HA 1 1
21 12020 1 1 13 ARG HB2 H 4.642 6.907 3.510 1.00 . A A . 13 ARG HB2 1 1
21 12021 1 1 13 ARG HB3 H 5.895 7.545 4.575 1.00 . A A . 13 ARG HB3 1 1
21 12022 1 1 13 ARG HD2 H 5.582 8.435 6.293 1.00 . A A . 13 ARG HD2 1 1
21 12023 1 1 13 ARG HD3 H 4.611 9.921 6.283 1.00 . A A . 13 ARG HD3 1 1
21 12024 1 1 13 ARG HE H 2.838 7.860 6.981 1.00 . A A . 13 ARG HE 1 1
21 12025 1 1 13 ARG HG2 H 3.546 9.293 4.375 1.00 . A A . 13 ARG HG2 1 1
21 12026 1 1 13 ARG HG3 H 3.179 7.705 5.050 1.00 . A A . 13 ARG HG3 1 1
21 12027 1 1 13 ARG HH11 H 5.334 6.814 8.364 1.00 . A A . 13 ARG HH11 1 1
21 12028 1 1 13 ARG HH12 H 5.180 7.532 9.932 1.00 . A A . 13 ARG HH12 1 1
21 12029 1 1 13 ARG HH21 H 2.805 9.852 8.928 1.00 . A A . 13 ARG HH21 1 1
21 12030 1 1 13 ARG HH22 H 3.748 9.251 10.251 1.00 . A A . 13 ARG HH22 1 1
21 12031 1 1 13 ARG N N 4.296 8.839 1.946 1.00 . A A . 13 ARG N 1 1
21 12032 1 1 13 ARG NE N 3.687 8.274 7.241 1.00 . A A . 13 ARG NE 1 1
21 12033 1 1 13 ARG NH1 N 4.917 7.493 8.968 1.00 . A A . 13 ARG NH1 1 1
21 12034 1 1 13 ARG NH2 N 3.485 9.212 9.288 1.00 . A A . 13 ARG NH2 1 1
21 12035 1 1 13 ARG O O 6.702 8.077 0.982 1.00 . A A . 13 ARG O 1 1
21 12036 1 1 14 ILE C C 8.848 6.395 1.526 1.00 . A A . 14 ILE C 1 1
21 12037 1 1 14 ILE CA C 9.059 7.732 2.241 1.00 . A A . 14 ILE CA 1 1
21 12038 1 1 14 ILE CB C 10.055 7.565 3.387 1.00 . A A . 14 ILE CB 1 1
21 12039 1 1 14 ILE CD1 C 10.417 6.548 5.641 1.00 . A A . 14 ILE CD1 1 1
21 12040 1 1 14 ILE CG1 C 9.477 6.611 4.438 1.00 . A A . 14 ILE CG1 1 1
21 12041 1 1 14 ILE CG2 C 10.325 8.925 4.028 1.00 . A A . 14 ILE CG2 1 1
21 12042 1 1 14 ILE H H 7.778 8.396 3.842 1.00 . A A . 14 ILE H 1 1
21 12043 1 1 14 ILE HA H 9.418 8.475 1.548 1.00 . A A . 14 ILE HA 1 1
21 12044 1 1 14 ILE HB H 10.979 7.161 3.003 1.00 . A A . 14 ILE HB 1 1
21 12045 1 1 14 ILE HD11 H 10.143 5.714 6.270 1.00 . A A . 14 ILE HD11 1 1
21 12046 1 1 14 ILE HD12 H 10.340 7.465 6.207 1.00 . A A . 14 ILE HD12 1 1
21 12047 1 1 14 ILE HD13 H 11.433 6.422 5.298 1.00 . A A . 14 ILE HD13 1 1
21 12048 1 1 14 ILE HG12 H 8.507 6.967 4.755 1.00 . A A . 14 ILE HG12 1 1
21 12049 1 1 14 ILE HG13 H 9.375 5.625 4.011 1.00 . A A . 14 ILE HG13 1 1
21 12050 1 1 14 ILE HG21 H 11.372 9.168 3.926 1.00 . A A . 14 ILE HG21 1 1
21 12051 1 1 14 ILE HG22 H 10.065 8.887 5.075 1.00 . A A . 14 ILE HG22 1 1
21 12052 1 1 14 ILE HG23 H 9.730 9.679 3.535 1.00 . A A . 14 ILE HG23 1 1
21 12053 1 1 14 ILE N N 7.794 8.190 2.885 1.00 . A A . 14 ILE N 1 1
21 12054 1 1 14 ILE O O 7.734 5.977 1.279 1.00 . A A . 14 ILE O 1 1
21 12055 1 1 15 VAL C C 9.509 3.274 1.468 1.00 . A A . 15 VAL C 1 1
21 12056 1 1 15 VAL CA C 9.795 4.419 0.484 1.00 . A A . 15 VAL CA 1 1
21 12057 1 1 15 VAL CB C 11.145 4.203 -0.195 1.00 . A A . 15 VAL CB 1 1
21 12058 1 1 15 VAL CG1 C 11.230 2.759 -0.695 1.00 . A A . 15 VAL CG1 1 1
21 12059 1 1 15 VAL CG2 C 11.279 5.162 -1.380 1.00 . A A . 15 VAL CG2 1 1
21 12060 1 1 15 VAL H H 10.803 6.092 1.396 1.00 . A A . 15 VAL H 1 1
21 12061 1 1 15 VAL HA H 9.020 4.471 -0.263 1.00 . A A . 15 VAL HA 1 1
21 12062 1 1 15 VAL HB H 11.940 4.386 0.514 1.00 . A A . 15 VAL HB 1 1
21 12063 1 1 15 VAL HG11 H 10.486 2.601 -1.463 1.00 . A A . 15 VAL HG11 1 1
21 12064 1 1 15 VAL HG12 H 11.046 2.083 0.128 1.00 . A A . 15 VAL HG12 1 1
21 12065 1 1 15 VAL HG13 H 12.212 2.575 -1.101 1.00 . A A . 15 VAL HG13 1 1
21 12066 1 1 15 VAL HG21 H 11.784 6.062 -1.058 1.00 . A A . 15 VAL HG21 1 1
21 12067 1 1 15 VAL HG22 H 10.298 5.415 -1.753 1.00 . A A . 15 VAL HG22 1 1
21 12068 1 1 15 VAL HG23 H 11.852 4.689 -2.164 1.00 . A A . 15 VAL HG23 1 1
21 12069 1 1 15 VAL N N 9.917 5.728 1.189 1.00 . A A . 15 VAL N 1 1
21 12070 1 1 15 VAL O O 8.661 2.444 1.203 1.00 . A A . 15 VAL O 1 1
21 12071 1 1 16 PRO C C 8.677 2.331 4.264 1.00 . A A . 16 PRO C 1 1
21 12072 1 1 16 PRO CA C 10.022 2.162 3.559 1.00 . A A . 16 PRO CA 1 1
21 12073 1 1 16 PRO CB C 11.192 2.328 4.525 1.00 . A A . 16 PRO CB 1 1
21 12074 1 1 16 PRO CD C 11.267 4.193 2.994 1.00 . A A . 16 PRO CD 1 1
21 12075 1 1 16 PRO CG C 11.600 3.759 4.399 1.00 . A A . 16 PRO CG 1 1
21 12076 1 1 16 PRO HA H 10.078 1.197 3.080 1.00 . A A . 16 PRO HA 1 1
21 12077 1 1 16 PRO HB2 H 10.875 2.112 5.536 1.00 . A A . 16 PRO HB2 1 1
21 12078 1 1 16 PRO HB3 H 12.010 1.685 4.240 1.00 . A A . 16 PRO HB3 1 1
21 12079 1 1 16 PRO HD2 H 10.890 5.202 3.003 1.00 . A A . 16 PRO HD2 1 1
21 12080 1 1 16 PRO HD3 H 12.132 4.112 2.355 1.00 . A A . 16 PRO HD3 1 1
21 12081 1 1 16 PRO HG2 H 11.055 4.360 5.113 1.00 . A A . 16 PRO HG2 1 1
21 12082 1 1 16 PRO HG3 H 12.661 3.857 4.566 1.00 . A A . 16 PRO HG3 1 1
21 12083 1 1 16 PRO N N 10.226 3.245 2.566 1.00 . A A . 16 PRO N 1 1
21 12084 1 1 16 PRO O O 8.267 1.501 5.052 1.00 . A A . 16 PRO O 1 1
21 12085 1 1 17 GLU C C 5.564 2.960 3.740 1.00 . A A . 17 GLU C 1 1
21 12086 1 1 17 GLU CA C 6.648 3.605 4.607 1.00 . A A . 17 GLU CA 1 1
21 12087 1 1 17 GLU CB C 6.471 5.122 4.658 1.00 . A A . 17 GLU CB 1 1
21 12088 1 1 17 GLU CD C 7.843 5.553 6.701 1.00 . A A . 17 GLU CD 1 1
21 12089 1 1 17 GLU CG C 6.430 5.580 6.116 1.00 . A A . 17 GLU CG 1 1
21 12090 1 1 17 GLU H H 8.318 4.042 3.326 1.00 . A A . 17 GLU H 1 1
21 12091 1 1 17 GLU HA H 6.633 3.194 5.604 1.00 . A A . 17 GLU HA 1 1
21 12092 1 1 17 GLU HB2 H 7.299 5.598 4.152 1.00 . A A . 17 GLU HB2 1 1
21 12093 1 1 17 GLU HB3 H 5.547 5.394 4.171 1.00 . A A . 17 GLU HB3 1 1
21 12094 1 1 17 GLU HG2 H 6.039 6.585 6.167 1.00 . A A . 17 GLU HG2 1 1
21 12095 1 1 17 GLU HG3 H 5.796 4.917 6.683 1.00 . A A . 17 GLU HG3 1 1
21 12096 1 1 17 GLU N N 7.976 3.392 3.973 1.00 . A A . 17 GLU N 1 1
21 12097 1 1 17 GLU O O 4.445 2.762 4.168 1.00 . A A . 17 GLU O 1 1
21 12098 1 1 17 GLU OE1 O 8.458 4.500 6.664 1.00 . A A . 17 GLU OE1 1 1
21 12099 1 1 17 GLU OE2 O 8.287 6.585 7.177 1.00 . A A . 17 GLU OE2 1 1
21 12100 1 1 18 ARG C C 5.246 0.510 1.417 1.00 . A A . 18 ARG C 1 1
21 12101 1 1 18 ARG CA C 4.901 1.987 1.616 1.00 . A A . 18 ARG CA 1 1
21 12102 1 1 18 ARG CB C 5.021 2.746 0.294 1.00 . A A . 18 ARG CB 1 1
21 12103 1 1 18 ARG CD C 3.511 3.333 -1.609 1.00 . A A . 18 ARG CD 1 1
21 12104 1 1 18 ARG CG C 3.658 3.324 -0.085 1.00 . A A . 18 ARG CG 1 1
21 12105 1 1 18 ARG CZ C 4.848 4.294 -3.384 1.00 . A A . 18 ARG CZ 1 1
21 12106 1 1 18 ARG H H 6.810 2.793 2.203 1.00 . A A . 18 ARG H 1 1
21 12107 1 1 18 ARG HA H 3.904 2.093 2.015 1.00 . A A . 18 ARG HA 1 1
21 12108 1 1 18 ARG HB2 H 5.736 3.549 0.403 1.00 . A A . 18 ARG HB2 1 1
21 12109 1 1 18 ARG HB3 H 5.351 2.071 -0.481 1.00 . A A . 18 ARG HB3 1 1
21 12110 1 1 18 ARG HD2 H 3.550 2.323 -1.995 1.00 . A A . 18 ARG HD2 1 1
21 12111 1 1 18 ARG HD3 H 2.588 3.813 -1.896 1.00 . A A . 18 ARG HD3 1 1
21 12112 1 1 18 ARG HE H 5.303 4.519 -1.465 1.00 . A A . 18 ARG HE 1 1
21 12113 1 1 18 ARG HG2 H 2.876 2.717 0.348 1.00 . A A . 18 ARG HG2 1 1
21 12114 1 1 18 ARG HG3 H 3.580 4.333 0.288 1.00 . A A . 18 ARG HG3 1 1
21 12115 1 1 18 ARG HH11 H 3.433 5.700 -3.549 1.00 . A A . 18 ARG HH11 1 1
21 12116 1 1 18 ARG HH12 H 4.259 5.294 -5.016 1.00 . A A . 18 ARG HH12 1 1
21 12117 1 1 18 ARG HH21 H 6.303 2.925 -3.520 1.00 . A A . 18 ARG HH21 1 1
21 12118 1 1 18 ARG HH22 H 5.884 3.721 -5.000 1.00 . A A . 18 ARG HH22 1 1
21 12119 1 1 18 ARG N N 5.898 2.627 2.522 1.00 . A A . 18 ARG N 1 1
21 12120 1 1 18 ARG NE N 4.672 4.125 -2.102 1.00 . A A . 18 ARG NE 1 1
21 12121 1 1 18 ARG NH1 N 4.124 5.164 -4.034 1.00 . A A . 18 ARG NH1 1 1
21 12122 1 1 18 ARG NH2 N 5.749 3.592 -4.018 1.00 . A A . 18 ARG NH2 1 1
21 12123 1 1 18 ARG O O 4.385 -0.347 1.429 1.00 . A A . 18 ARG O 1 1
21 12124 1 1 19 HIS C C 6.490 -2.057 2.247 1.00 . A A . 19 HIS C 1 1
21 12125 1 1 19 HIS CA C 6.904 -1.217 1.035 1.00 . A A . 19 HIS CA 1 1
21 12126 1 1 19 HIS CB C 8.428 -1.180 0.907 1.00 . A A . 19 HIS CB 1 1
21 12127 1 1 19 HIS CD2 C 9.701 -1.249 -1.389 1.00 . A A . 19 HIS CD2 1 1
21 12128 1 1 19 HIS CE1 C 8.880 -3.105 -2.149 1.00 . A A . 19 HIS CE1 1 1
21 12129 1 1 19 HIS CG C 8.832 -1.720 -0.436 1.00 . A A . 19 HIS CG 1 1
21 12130 1 1 19 HIS H H 7.184 0.912 1.223 1.00 . A A . 19 HIS H 1 1
21 12131 1 1 19 HIS HA H 6.467 -1.612 0.132 1.00 . A A . 19 HIS HA 1 1
21 12132 1 1 19 HIS HB2 H 8.772 -0.161 1.004 1.00 . A A . 19 HIS HB2 1 1
21 12133 1 1 19 HIS HB3 H 8.868 -1.785 1.686 1.00 . A A . 19 HIS HB3 1 1
21 12134 1 1 19 HIS HD1 H 7.669 -3.489 -0.501 1.00 . A A . 19 HIS HD1 1 1
21 12135 1 1 19 HIS HD2 H 10.274 -0.338 -1.312 1.00 . A A . 19 HIS HD2 1 1
21 12136 1 1 19 HIS HE1 H 8.667 -3.954 -2.782 1.00 . A A . 19 HIS HE1 1 1
21 12137 1 1 19 HIS N N 6.502 0.205 1.233 1.00 . A A . 19 HIS N 1 1
21 12138 1 1 19 HIS ND1 N 8.321 -2.905 -0.942 1.00 . A A . 19 HIS ND1 1 1
21 12139 1 1 19 HIS NE2 N 9.730 -2.126 -2.470 1.00 . A A . 19 HIS NE2 1 1
21 12140 1 1 19 HIS O O 6.172 -3.224 2.126 1.00 . A A . 19 HIS O 1 1
21 12141 1 1 20 GLU C C 4.584 -2.187 4.830 1.00 . A A . 20 GLU C 1 1
21 12142 1 1 20 GLU CA C 6.101 -2.239 4.634 1.00 . A A . 20 GLU CA 1 1
21 12143 1 1 20 GLU CB C 6.815 -1.536 5.789 1.00 . A A . 20 GLU CB 1 1
21 12144 1 1 20 GLU CD C 7.406 -1.765 8.206 1.00 . A A . 20 GLU CD 1 1
21 12145 1 1 20 GLU CG C 6.436 -2.209 7.110 1.00 . A A . 20 GLU CG 1 1
21 12146 1 1 20 GLU H H 6.754 -0.532 3.491 1.00 . A A . 20 GLU H 1 1
21 12147 1 1 20 GLU HA H 6.437 -3.262 4.562 1.00 . A A . 20 GLU HA 1 1
21 12148 1 1 20 GLU HB2 H 7.884 -1.600 5.644 1.00 . A A . 20 GLU HB2 1 1
21 12149 1 1 20 GLU HB3 H 6.516 -0.499 5.818 1.00 . A A . 20 GLU HB3 1 1
21 12150 1 1 20 GLU HG2 H 5.430 -1.928 7.382 1.00 . A A . 20 GLU HG2 1 1
21 12151 1 1 20 GLU HG3 H 6.493 -3.282 6.997 1.00 . A A . 20 GLU HG3 1 1
21 12152 1 1 20 GLU N N 6.493 -1.474 3.415 1.00 . A A . 20 GLU N 1 1
21 12153 1 1 20 GLU O O 4.025 -2.914 5.627 1.00 . A A . 20 GLU O 1 1
21 12154 1 1 20 GLU OE1 O 7.752 -0.595 8.225 1.00 . A A . 20 GLU OE1 1 1
21 12155 1 1 20 GLU OE2 O 7.786 -2.601 9.009 1.00 . A A . 20 GLU OE2 1 1
21 12156 1 1 21 CYS C C 1.751 -2.471 3.674 1.00 . A A . 21 CYS C 1 1
21 12157 1 1 21 CYS CA C 2.433 -1.229 4.258 1.00 . A A . 21 CYS CA 1 1
21 12158 1 1 21 CYS CB C 2.040 0.016 3.464 1.00 . A A . 21 CYS CB 1 1
21 12159 1 1 21 CYS H H 4.382 -0.751 3.477 1.00 . A A . 21 CYS H 1 1
21 12160 1 1 21 CYS HA H 2.164 -1.105 5.294 1.00 . A A . 21 CYS HA 1 1
21 12161 1 1 21 CYS HB2 H 2.382 0.898 3.985 1.00 . A A . 21 CYS HB2 1 1
21 12162 1 1 21 CYS HB3 H 2.494 -0.023 2.485 1.00 . A A . 21 CYS HB3 1 1
21 12163 1 1 21 CYS N N 3.913 -1.330 4.111 1.00 . A A . 21 CYS N 1 1
21 12164 1 1 21 CYS O O 0.757 -2.945 4.188 1.00 . A A . 21 CYS O 1 1
21 12165 1 1 21 CYS SG S 0.240 0.074 3.295 1.00 . A A . 21 CYS SG 1 1
21 12166 1 1 22 CYS C C 2.029 -5.463 2.766 1.00 . A A . 22 CYS C 1 1
21 12167 1 1 22 CYS CA C 1.649 -4.204 1.982 1.00 . A A . 22 CYS CA 1 1
21 12168 1 1 22 CYS CB C 2.219 -4.265 0.565 1.00 . A A . 22 CYS CB 1 1
21 12169 1 1 22 CYS H H 3.073 -2.599 2.196 1.00 . A A . 22 CYS H 1 1
21 12170 1 1 22 CYS HA H 0.576 -4.095 1.943 1.00 . A A . 22 CYS HA 1 1
21 12171 1 1 22 CYS HB2 H 3.179 -3.772 0.541 1.00 . A A . 22 CYS HB2 1 1
21 12172 1 1 22 CYS HB3 H 2.335 -5.297 0.268 1.00 . A A . 22 CYS HB3 1 1
21 12173 1 1 22 CYS N N 2.273 -2.997 2.599 1.00 . A A . 22 CYS N 1 1
21 12174 1 1 22 CYS O O 1.186 -6.262 3.122 1.00 . A A . 22 CYS O 1 1
21 12175 1 1 22 CYS SG S 1.086 -3.434 -0.576 1.00 . A A . 22 CYS SG 1 1
21 12176 1 1 23 ARG C C 3.142 -6.828 5.212 1.00 . A A . 23 ARG C 1 1
21 12177 1 1 23 ARG CA C 3.722 -6.857 3.795 1.00 . A A . 23 ARG CA 1 1
21 12178 1 1 23 ARG CB C 5.248 -6.773 3.839 1.00 . A A . 23 ARG CB 1 1
21 12179 1 1 23 ARG CD C 7.339 -6.958 2.483 1.00 . A A . 23 ARG CD 1 1
21 12180 1 1 23 ARG CG C 5.812 -7.041 2.442 1.00 . A A . 23 ARG CG 1 1
21 12181 1 1 23 ARG CZ C 8.937 -8.359 1.322 1.00 . A A . 23 ARG CZ 1 1
21 12182 1 1 23 ARG H H 3.957 -4.993 2.739 1.00 . A A . 23 ARG H 1 1
21 12183 1 1 23 ARG HA H 3.417 -7.755 3.280 1.00 . A A . 23 ARG HA 1 1
21 12184 1 1 23 ARG HB2 H 5.545 -5.786 4.164 1.00 . A A . 23 ARG HB2 1 1
21 12185 1 1 23 ARG HB3 H 5.630 -7.512 4.527 1.00 . A A . 23 ARG HB3 1 1
21 12186 1 1 23 ARG HD2 H 7.688 -6.158 1.843 1.00 . A A . 23 ARG HD2 1 1
21 12187 1 1 23 ARG HD3 H 7.681 -6.808 3.495 1.00 . A A . 23 ARG HD3 1 1
21 12188 1 1 23 ARG HE H 7.273 -9.080 2.127 1.00 . A A . 23 ARG HE 1 1
21 12189 1 1 23 ARG HG2 H 5.512 -8.027 2.116 1.00 . A A . 23 ARG HG2 1 1
21 12190 1 1 23 ARG HG3 H 5.431 -6.303 1.752 1.00 . A A . 23 ARG HG3 1 1
21 12191 1 1 23 ARG HH11 H 9.765 -6.787 2.247 1.00 . A A . 23 ARG HH11 1 1
21 12192 1 1 23 ARG HH12 H 10.759 -7.569 1.064 1.00 . A A . 23 ARG HH12 1 1
21 12193 1 1 23 ARG HH21 H 8.374 -9.949 0.246 1.00 . A A . 23 ARG HH21 1 1
21 12194 1 1 23 ARG HH22 H 9.972 -9.359 -0.068 1.00 . A A . 23 ARG HH22 1 1
21 12195 1 1 23 ARG N N 3.291 -5.647 3.037 1.00 . A A . 23 ARG N 1 1
21 12196 1 1 23 ARG NE N 7.810 -8.275 1.974 1.00 . A A . 23 ARG NE 1 1
21 12197 1 1 23 ARG NH1 N 9.894 -7.505 1.563 1.00 . A A . 23 ARG NH1 1 1
21 12198 1 1 23 ARG NH2 N 9.108 -9.295 0.430 1.00 . A A . 23 ARG NH2 1 1
21 12199 1 1 23 ARG O O 2.809 -7.851 5.778 1.00 . A A . 23 ARG O 1 1
21 12200 1 1 24 ALA C C 0.976 -5.950 7.164 1.00 . A A . 24 ALA C 1 1
21 12201 1 1 24 ALA CA C 2.459 -5.571 7.168 1.00 . A A . 24 ALA CA 1 1
21 12202 1 1 24 ALA CB C 2.638 -4.106 7.570 1.00 . A A . 24 ALA CB 1 1
21 12203 1 1 24 ALA H H 3.291 -4.852 5.315 1.00 . A A . 24 ALA H 1 1
21 12204 1 1 24 ALA HA H 3.010 -6.208 7.842 1.00 . A A . 24 ALA HA 1 1
21 12205 1 1 24 ALA HB1 H 2.303 -3.468 6.766 1.00 . A A . 24 ALA HB1 1 1
21 12206 1 1 24 ALA HB2 H 3.682 -3.913 7.770 1.00 . A A . 24 ALA HB2 1 1
21 12207 1 1 24 ALA HB3 H 2.059 -3.903 8.458 1.00 . A A . 24 ALA HB3 1 1
21 12208 1 1 24 ALA N N 3.018 -5.664 5.789 1.00 . A A . 24 ALA N 1 1
21 12209 1 1 24 ALA O O 0.405 -6.267 8.188 1.00 . A A . 24 ALA O 1 1
21 12210 1 1 25 HIS C C -1.259 -7.735 5.509 1.00 . A A . 25 HIS C 1 1
21 12211 1 1 25 HIS CA C -1.097 -6.279 5.954 1.00 . A A . 25 HIS CA 1 1
21 12212 1 1 25 HIS CB C -1.698 -5.326 4.920 1.00 . A A . 25 HIS CB 1 1
21 12213 1 1 25 HIS CD2 C -3.954 -4.184 5.634 1.00 . A A . 25 HIS CD2 1 1
21 12214 1 1 25 HIS CE1 C -3.133 -2.620 6.888 1.00 . A A . 25 HIS CE1 1 1
21 12215 1 1 25 HIS CG C -2.590 -4.334 5.614 1.00 . A A . 25 HIS CG 1 1
21 12216 1 1 25 HIS H H 0.828 -5.661 5.205 1.00 . A A . 25 HIS H 1 1
21 12217 1 1 25 HIS HA H -1.566 -6.123 6.913 1.00 . A A . 25 HIS HA 1 1
21 12218 1 1 25 HIS HB2 H -0.903 -4.801 4.410 1.00 . A A . 25 HIS HB2 1 1
21 12219 1 1 25 HIS HB3 H -2.275 -5.890 4.203 1.00 . A A . 25 HIS HB3 1 1
21 12220 1 1 25 HIS HD1 H -1.142 -3.158 6.616 1.00 . A A . 25 HIS HD1 1 1
21 12221 1 1 25 HIS HD2 H -4.657 -4.810 5.104 1.00 . A A . 25 HIS HD2 1 1
21 12222 1 1 25 HIS HE1 H -3.043 -1.768 7.546 1.00 . A A . 25 HIS HE1 1 1
21 12223 1 1 25 HIS N N 0.349 -5.919 6.019 1.00 . A A . 25 HIS N 1 1
21 12224 1 1 25 HIS ND1 N -2.087 -3.327 6.421 1.00 . A A . 25 HIS ND1 1 1
21 12225 1 1 25 HIS NE2 N -4.295 -3.102 6.439 1.00 . A A . 25 HIS NE2 1 1
21 12226 1 1 25 HIS O O -1.577 -8.601 6.300 1.00 . A A . 25 HIS O 1 1
21 12227 1 1 26 GLY C C -1.158 -9.448 2.240 1.00 . A A . 26 GLY C 1 1
21 12228 1 1 26 GLY CA C -1.186 -9.417 3.769 1.00 . A A . 26 GLY CA 1 1
21 12229 1 1 26 GLY H H -0.786 -7.303 3.628 1.00 . A A . 26 GLY H 1 1
21 12230 1 1 26 GLY HA2 H -0.372 -10.013 4.157 1.00 . A A . 26 GLY HA2 1 1
21 12231 1 1 26 GLY HA3 H -2.124 -9.822 4.117 1.00 . A A . 26 GLY HA3 1 1
21 12232 1 1 26 GLY N N -1.043 -8.014 4.252 1.00 . A A . 26 GLY N 1 1
21 12233 1 1 26 GLY O O -1.829 -10.247 1.617 1.00 . A A . 26 GLY O 1 1
21 12234 1 1 27 ARG C C 0.983 -9.218 -0.337 1.00 . A A . 27 ARG C 1 1
21 12235 1 1 27 ARG CA C -0.325 -8.579 0.138 1.00 . A A . 27 ARG CA 1 1
21 12236 1 1 27 ARG CB C -0.370 -7.100 -0.254 1.00 . A A . 27 ARG CB 1 1
21 12237 1 1 27 ARG CD C -2.753 -7.038 0.493 1.00 . A A . 27 ARG CD 1 1
21 12238 1 1 27 ARG CG C -1.389 -6.360 0.614 1.00 . A A . 27 ARG CG 1 1
21 12239 1 1 27 ARG CZ C -4.467 -7.573 2.119 1.00 . A A . 27 ARG CZ 1 1
21 12240 1 1 27 ARG H H 0.145 -7.952 2.142 1.00 . A A . 27 ARG H 1 1
21 12241 1 1 27 ARG HA H -1.172 -9.098 -0.281 1.00 . A A . 27 ARG HA 1 1
21 12242 1 1 27 ARG HB2 H 0.605 -6.662 -0.113 1.00 . A A . 27 ARG HB2 1 1
21 12243 1 1 27 ARG HB3 H -0.654 -7.015 -1.288 1.00 . A A . 27 ARG HB3 1 1
21 12244 1 1 27 ARG HD2 H -3.412 -6.440 -0.119 1.00 . A A . 27 ARG HD2 1 1
21 12245 1 1 27 ARG HD3 H -2.647 -8.027 0.077 1.00 . A A . 27 ARG HD3 1 1
21 12246 1 1 27 ARG HE H -2.698 -6.839 2.636 1.00 . A A . 27 ARG HE 1 1
21 12247 1 1 27 ARG HG2 H -1.065 -6.380 1.643 1.00 . A A . 27 ARG HG2 1 1
21 12248 1 1 27 ARG HG3 H -1.467 -5.336 0.280 1.00 . A A . 27 ARG HG3 1 1
21 12249 1 1 27 ARG HH11 H -4.616 -8.516 0.358 1.00 . A A . 27 ARG HH11 1 1
21 12250 1 1 27 ARG HH12 H -5.995 -8.648 1.397 1.00 . A A . 27 ARG HH12 1 1
21 12251 1 1 27 ARG HH21 H -4.600 -6.738 3.933 1.00 . A A . 27 ARG HH21 1 1
21 12252 1 1 27 ARG HH22 H -5.985 -7.643 3.421 1.00 . A A . 27 ARG HH22 1 1
21 12253 1 1 27 ARG N N -0.390 -8.590 1.627 1.00 . A A . 27 ARG N 1 1
21 12254 1 1 27 ARG NE N -3.264 -7.122 1.889 1.00 . A A . 27 ARG NE 1 1
21 12255 1 1 27 ARG NH1 N -5.073 -8.302 1.221 1.00 . A A . 27 ARG NH1 1 1
21 12256 1 1 27 ARG NH2 N -5.064 -7.297 3.245 1.00 . A A . 27 ARG NH2 1 1
21 12257 1 1 27 ARG O O 1.559 -10.051 0.335 1.00 . A A . 27 ARG O 1 1
21 12258 1 1 28 SER C C 3.771 -8.316 -2.206 1.00 . A A . 28 SER C 1 1
21 12259 1 1 28 SER CA C 2.727 -9.418 -2.008 1.00 . A A . 28 SER CA 1 1
21 12260 1 1 28 SER CB C 2.355 -10.051 -3.348 1.00 . A A . 28 SER CB 1 1
21 12261 1 1 28 SER H H 0.977 -8.160 -2.018 1.00 . A A . 28 SER H 1 1
21 12262 1 1 28 SER HA H 3.098 -10.174 -1.333 1.00 . A A . 28 SER HA 1 1
21 12263 1 1 28 SER HB2 H 1.435 -10.602 -3.246 1.00 . A A . 28 SER HB2 1 1
21 12264 1 1 28 SER HB3 H 2.226 -9.274 -4.089 1.00 . A A . 28 SER HB3 1 1
21 12265 1 1 28 SER HG H 3.633 -11.476 -2.991 1.00 . A A . 28 SER HG 1 1
21 12266 1 1 28 SER N N 1.456 -8.834 -1.491 1.00 . A A . 28 SER N 1 1
21 12267 1 1 28 SER O O 4.925 -8.470 -1.856 1.00 . A A . 28 SER O 1 1
21 12268 1 1 28 SER OG O 3.390 -10.941 -3.750 1.00 . A A . 28 SER OG 1 1
21 12269 1 1 29 GLY C C 3.584 -4.829 -3.388 1.00 . A A . 29 GLY C 1 1
21 12270 1 1 29 GLY CA C 4.343 -6.094 -2.982 1.00 . A A . 29 GLY CA 1 1
21 12271 1 1 29 GLY H H 2.440 -7.101 -3.038 1.00 . A A . 29 GLY H 1 1
21 12272 1 1 29 GLY HA2 H 4.892 -5.909 -2.070 1.00 . A A . 29 GLY HA2 1 1
21 12273 1 1 29 GLY HA3 H 5.031 -6.364 -3.769 1.00 . A A . 29 GLY HA3 1 1
21 12274 1 1 29 GLY N N 3.374 -7.205 -2.764 1.00 . A A . 29 GLY N 1 1
21 12275 1 1 29 GLY O O 2.750 -4.850 -4.271 1.00 . A A . 29 GLY O 1 1
21 12276 1 1 30 TYR C C 3.072 -2.307 -4.621 1.00 . A A . 30 TYR C 1 1
21 12277 1 1 30 TYR CA C 3.158 -2.461 -3.098 1.00 . A A . 30 TYR CA 1 1
21 12278 1 1 30 TYR CB C 4.013 -1.349 -2.480 1.00 . A A . 30 TYR CB 1 1
21 12279 1 1 30 TYR CD1 C 6.126 -2.119 -3.621 1.00 . A A . 30 TYR CD1 1 1
21 12280 1 1 30 TYR CD2 C 5.442 0.194 -3.872 1.00 . A A . 30 TYR CD2 1 1
21 12281 1 1 30 TYR CE1 C 7.248 -1.874 -4.424 1.00 . A A . 30 TYR CE1 1 1
21 12282 1 1 30 TYR CE2 C 6.563 0.439 -4.674 1.00 . A A . 30 TYR CE2 1 1
21 12283 1 1 30 TYR CG C 5.223 -1.085 -3.346 1.00 . A A . 30 TYR CG 1 1
21 12284 1 1 30 TYR CZ C 7.466 -0.594 -4.950 1.00 . A A . 30 TYR CZ 1 1
21 12285 1 1 30 TYR H H 4.541 -3.730 -2.039 1.00 . A A . 30 TYR H 1 1
21 12286 1 1 30 TYR HA H 2.172 -2.451 -2.663 1.00 . A A . 30 TYR HA 1 1
21 12287 1 1 30 TYR HB2 H 3.426 -0.445 -2.400 1.00 . A A . 30 TYR HB2 1 1
21 12288 1 1 30 TYR HB3 H 4.337 -1.652 -1.496 1.00 . A A . 30 TYR HB3 1 1
21 12289 1 1 30 TYR HD1 H 5.958 -3.105 -3.215 1.00 . A A . 30 TYR HD1 1 1
21 12290 1 1 30 TYR HD2 H 4.745 0.992 -3.660 1.00 . A A . 30 TYR HD2 1 1
21 12291 1 1 30 TYR HE1 H 7.944 -2.671 -4.636 1.00 . A A . 30 TYR HE1 1 1
21 12292 1 1 30 TYR HE2 H 6.731 1.425 -5.080 1.00 . A A . 30 TYR HE2 1 1
21 12293 1 1 30 TYR HH H 9.300 -0.114 -5.165 1.00 . A A . 30 TYR HH 1 1
21 12294 1 1 30 TYR N N 3.866 -3.726 -2.748 1.00 . A A . 30 TYR N 1 1
21 12295 1 1 30 TYR O O 4.066 -2.367 -5.318 1.00 . A A . 30 TYR O 1 1
21 12296 1 1 30 TYR OH O 8.570 -0.353 -5.740 1.00 . A A . 30 TYR OH 1 1
21 12297 1 1 31 ALA C C 1.723 -0.479 -6.999 1.00 . A A . 31 ALA C 1 1
21 12298 1 1 31 ALA CA C 1.748 -1.954 -6.623 1.00 . A A . 31 ALA CA 1 1
21 12299 1 1 31 ALA CB C 0.400 -2.582 -6.972 1.00 . A A . 31 ALA CB 1 1
21 12300 1 1 31 ALA H H 1.100 -2.065 -4.567 1.00 . A A . 31 ALA H 1 1
21 12301 1 1 31 ALA HA H 2.542 -2.468 -7.139 1.00 . A A . 31 ALA HA 1 1
21 12302 1 1 31 ALA HB1 H -0.385 -1.855 -6.813 1.00 . A A . 31 ALA HB1 1 1
21 12303 1 1 31 ALA HB2 H 0.226 -3.442 -6.347 1.00 . A A . 31 ALA HB2 1 1
21 12304 1 1 31 ALA HB3 H 0.402 -2.883 -8.010 1.00 . A A . 31 ALA HB3 1 1
21 12305 1 1 31 ALA N N 1.891 -2.111 -5.144 1.00 . A A . 31 ALA N 1 1
21 12306 1 1 31 ALA O O 2.503 -0.018 -7.808 1.00 . A A . 31 ALA O 1 1
21 12307 1 1 32 TYR C C -0.393 2.364 -5.955 1.00 . A A . 32 TYR C 1 1
21 12308 1 1 32 TYR CA C 0.710 1.700 -6.782 1.00 . A A . 32 TYR CA 1 1
21 12309 1 1 32 TYR CB C 0.345 1.706 -8.269 1.00 . A A . 32 TYR CB 1 1
21 12310 1 1 32 TYR CD1 C -2.057 0.936 -8.396 1.00 . A A . 32 TYR CD1 1 1
21 12311 1 1 32 TYR CD2 C -0.305 -0.642 -8.964 1.00 . A A . 32 TYR CD2 1 1
21 12312 1 1 32 TYR CE1 C -3.023 -0.043 -8.656 1.00 . A A . 32 TYR CE1 1 1
21 12313 1 1 32 TYR CE2 C -1.273 -1.620 -9.226 1.00 . A A . 32 TYR CE2 1 1
21 12314 1 1 32 TYR CG C -0.698 0.640 -8.548 1.00 . A A . 32 TYR CG 1 1
21 12315 1 1 32 TYR CZ C -2.631 -1.320 -9.073 1.00 . A A . 32 TYR CZ 1 1
21 12316 1 1 32 TYR H H 0.180 -0.141 -5.801 1.00 . A A . 32 TYR H 1 1
21 12317 1 1 32 TYR HA H 1.653 2.196 -6.630 1.00 . A A . 32 TYR HA 1 1
21 12318 1 1 32 TYR HB2 H -0.052 2.675 -8.536 1.00 . A A . 32 TYR HB2 1 1
21 12319 1 1 32 TYR HB3 H 1.228 1.506 -8.857 1.00 . A A . 32 TYR HB3 1 1
21 12320 1 1 32 TYR HD1 H -2.362 1.916 -8.070 1.00 . A A . 32 TYR HD1 1 1
21 12321 1 1 32 TYR HD2 H 0.743 -0.879 -9.080 1.00 . A A . 32 TYR HD2 1 1
21 12322 1 1 32 TYR HE1 H -4.072 0.188 -8.538 1.00 . A A . 32 TYR HE1 1 1
21 12323 1 1 32 TYR HE2 H -0.971 -2.606 -9.545 1.00 . A A . 32 TYR HE2 1 1
21 12324 1 1 32 TYR HH H -4.086 -2.428 -8.527 1.00 . A A . 32 TYR HH 1 1
21 12325 1 1 32 TYR N N 0.811 0.258 -6.436 1.00 . A A . 32 TYR N 1 1
21 12326 1 1 32 TYR O O -0.991 1.752 -5.095 1.00 . A A . 32 TYR O 1 1
21 12327 1 1 32 TYR OH O -3.584 -2.285 -9.332 1.00 . A A . 32 TYR OH 1 1
21 12328 1 1 33 CYS C C -2.748 4.938 -6.410 1.00 . A A . 33 CYS C 1 1
21 12329 1 1 33 CYS CA C -1.738 4.314 -5.445 1.00 . A A . 33 CYS CA 1 1
21 12330 1 1 33 CYS CB C -1.013 5.397 -4.648 1.00 . A A . 33 CYS CB 1 1
21 12331 1 1 33 CYS H H -0.178 4.088 -6.916 1.00 . A A . 33 CYS H 1 1
21 12332 1 1 33 CYS HA H -2.232 3.629 -4.775 1.00 . A A . 33 CYS HA 1 1
21 12333 1 1 33 CYS HB2 H 0.048 5.322 -4.827 1.00 . A A . 33 CYS HB2 1 1
21 12334 1 1 33 CYS HB3 H -1.365 6.369 -4.960 1.00 . A A . 33 CYS HB3 1 1
21 12335 1 1 33 CYS N N -0.669 3.613 -6.213 1.00 . A A . 33 CYS N 1 1
21 12336 1 1 33 CYS O O -2.430 5.837 -7.164 1.00 . A A . 33 CYS O 1 1
21 12337 1 1 33 CYS SG S -1.346 5.170 -2.883 1.00 . A A . 33 CYS SG 1 1
21 12338 1 1 34 SER C C -5.926 5.972 -6.551 1.00 . A A . 34 SER C 1 1
21 12339 1 1 34 SER CA C -4.994 5.024 -7.314 1.00 . A A . 34 SER CA 1 1
21 12340 1 1 34 SER CB C -5.762 3.808 -7.827 1.00 . A A . 34 SER CB 1 1
21 12341 1 1 34 SER H H -4.193 3.737 -5.781 1.00 . A A . 34 SER H 1 1
21 12342 1 1 34 SER HA H -4.525 5.538 -8.137 1.00 . A A . 34 SER HA 1 1
21 12343 1 1 34 SER HB2 H -5.938 3.910 -8.885 1.00 . A A . 34 SER HB2 1 1
21 12344 1 1 34 SER HB3 H -5.180 2.912 -7.647 1.00 . A A . 34 SER HB3 1 1
21 12345 1 1 34 SER HG H -7.663 3.396 -7.778 1.00 . A A . 34 SER HG 1 1
21 12346 1 1 34 SER N N -3.961 4.464 -6.395 1.00 . A A . 34 SER N 1 1
21 12347 1 1 34 SER O O -5.982 5.959 -5.338 1.00 . A A . 34 SER O 1 1
21 12348 1 1 34 SER OG O -7.011 3.720 -7.153 1.00 . A A . 34 SER OG 1 1
21 12349 1 1 35 GLY C C -8.669 6.957 -5.836 1.00 . A A . 35 GLY C 1 1
21 12350 1 1 35 GLY CA C -7.581 7.742 -6.571 1.00 . A A . 35 GLY CA 1 1
21 12351 1 1 35 GLY H H -6.595 6.789 -8.233 1.00 . A A . 35 GLY H 1 1
21 12352 1 1 35 GLY HA2 H -7.025 8.339 -5.863 1.00 . A A . 35 GLY HA2 1 1
21 12353 1 1 35 GLY HA3 H -8.041 8.387 -7.304 1.00 . A A . 35 GLY HA3 1 1
21 12354 1 1 35 GLY N N -6.655 6.794 -7.254 1.00 . A A . 35 GLY N 1 1
21 12355 1 1 35 GLY O O -9.463 6.263 -6.439 1.00 . A A . 35 GLY O 1 1
21 12356 1 1 36 GLY C C -9.078 5.375 -2.773 1.00 . A A . 36 GLY C 1 1
21 12357 1 1 36 GLY CA C -9.753 6.324 -3.764 1.00 . A A . 36 GLY CA 1 1
21 12358 1 1 36 GLY H H -8.066 7.629 -4.068 1.00 . A A . 36 GLY H 1 1
21 12359 1 1 36 GLY HA2 H -10.370 7.029 -3.226 1.00 . A A . 36 GLY HA2 1 1
21 12360 1 1 36 GLY HA3 H -10.367 5.752 -4.442 1.00 . A A . 36 GLY HA3 1 1
21 12361 1 1 36 GLY N N -8.714 7.063 -4.536 1.00 . A A . 36 GLY N 1 1
21 12362 1 1 36 GLY O O -9.617 5.069 -1.727 1.00 . A A . 36 GLY O 1 1
21 12363 1 1 37 GLY C C -5.948 3.419 -2.848 1.00 . A A . 37 GLY C 1 1
21 12364 1 1 37 GLY CA C -7.196 3.977 -2.163 1.00 . A A . 37 GLY CA 1 1
21 12365 1 1 37 GLY H H -7.484 5.163 -3.937 1.00 . A A . 37 GLY H 1 1
21 12366 1 1 37 GLY HA2 H -6.910 4.510 -1.268 1.00 . A A . 37 GLY HA2 1 1
21 12367 1 1 37 GLY HA3 H -7.853 3.161 -1.901 1.00 . A A . 37 GLY HA3 1 1
21 12368 1 1 37 GLY N N -7.902 4.905 -3.090 1.00 . A A . 37 GLY N 1 1
21 12369 1 1 37 GLY O O -5.701 3.673 -4.010 1.00 . A A . 37 GLY O 1 1
21 12370 1 1 38 MET C C -4.173 0.629 -3.159 1.00 . A A . 38 MET C 1 1
21 12371 1 1 38 MET CA C -3.928 2.084 -2.751 1.00 . A A . 38 MET CA 1 1
21 12372 1 1 38 MET CB C -2.868 2.160 -1.651 1.00 . A A . 38 MET CB 1 1
21 12373 1 1 38 MET CE C 0.868 0.779 -2.259 1.00 . A A . 38 MET CE 1 1
21 12374 1 1 38 MET CG C -1.474 2.151 -2.282 1.00 . A A . 38 MET CG 1 1
21 12375 1 1 38 MET H H -5.378 2.465 -1.203 1.00 . A A . 38 MET H 1 1
21 12376 1 1 38 MET HA H -3.620 2.669 -3.602 1.00 . A A . 38 MET HA 1 1
21 12377 1 1 38 MET HB2 H -3.003 3.071 -1.085 1.00 . A A . 38 MET HB2 1 1
21 12378 1 1 38 MET HB3 H -2.970 1.309 -0.994 1.00 . A A . 38 MET HB3 1 1
21 12379 1 1 38 MET HE1 H 1.242 1.265 -3.151 1.00 . A A . 38 MET HE1 1 1
21 12380 1 1 38 MET HE2 H 1.396 -0.151 -2.101 1.00 . A A . 38 MET HE2 1 1
21 12381 1 1 38 MET HE3 H 1.022 1.426 -1.411 1.00 . A A . 38 MET HE3 1 1
21 12382 1 1 38 MET HG2 H -1.517 2.617 -3.254 1.00 . A A . 38 MET HG2 1 1
21 12383 1 1 38 MET HG3 H -0.790 2.700 -1.651 1.00 . A A . 38 MET HG3 1 1
21 12384 1 1 38 MET N N -5.159 2.659 -2.138 1.00 . A A . 38 MET N 1 1
21 12385 1 1 38 MET O O -5.128 0.009 -2.735 1.00 . A A . 38 MET O 1 1
21 12386 1 1 38 MET SD S -0.898 0.443 -2.454 1.00 . A A . 38 MET SD 1 1
21 12387 1 1 39 TYR C C -2.196 -2.100 -4.337 1.00 . A A . 39 TYR C 1 1
21 12388 1 1 39 TYR CA C -3.518 -1.335 -4.412 1.00 . A A . 39 TYR CA 1 1
21 12389 1 1 39 TYR CB C -4.004 -1.243 -5.856 1.00 . A A . 39 TYR CB 1 1
21 12390 1 1 39 TYR CD1 C -5.520 0.759 -5.666 1.00 . A A . 39 TYR CD1 1 1
21 12391 1 1 39 TYR CD2 C -6.504 -1.413 -6.106 1.00 . A A . 39 TYR CD2 1 1
21 12392 1 1 39 TYR CE1 C -6.793 1.339 -5.682 1.00 . A A . 39 TYR CE1 1 1
21 12393 1 1 39 TYR CE2 C -7.777 -0.833 -6.121 1.00 . A A . 39 TYR CE2 1 1
21 12394 1 1 39 TYR CG C -5.376 -0.617 -5.878 1.00 . A A . 39 TYR CG 1 1
21 12395 1 1 39 TYR CZ C -7.923 0.543 -5.908 1.00 . A A . 39 TYR CZ 1 1
21 12396 1 1 39 TYR H H -2.562 0.594 -4.316 1.00 . A A . 39 TYR H 1 1
21 12397 1 1 39 TYR HA H -4.266 -1.815 -3.801 1.00 . A A . 39 TYR HA 1 1
21 12398 1 1 39 TYR HB2 H -3.320 -0.634 -6.426 1.00 . A A . 39 TYR HB2 1 1
21 12399 1 1 39 TYR HB3 H -4.053 -2.232 -6.285 1.00 . A A . 39 TYR HB3 1 1
21 12400 1 1 39 TYR HD1 H -4.647 1.373 -5.492 1.00 . A A . 39 TYR HD1 1 1
21 12401 1 1 39 TYR HD2 H -6.391 -2.474 -6.271 1.00 . A A . 39 TYR HD2 1 1
21 12402 1 1 39 TYR HE1 H -6.904 2.400 -5.516 1.00 . A A . 39 TYR HE1 1 1
21 12403 1 1 39 TYR HE2 H -8.648 -1.448 -6.295 1.00 . A A . 39 TYR HE2 1 1
21 12404 1 1 39 TYR HH H -9.340 1.497 -5.055 1.00 . A A . 39 TYR HH 1 1
21 12405 1 1 39 TYR N N -3.324 0.079 -3.981 1.00 . A A . 39 TYR N 1 1
21 12406 1 1 39 TYR O O -1.132 -1.540 -4.512 1.00 . A A . 39 TYR O 1 1
21 12407 1 1 39 TYR OH O -9.178 1.116 -5.922 1.00 . A A . 39 TYR OH 1 1
21 12408 1 1 40 CYS C C -1.101 -5.409 -4.915 1.00 . A A . 40 CYS C 1 1
21 12409 1 1 40 CYS CA C -1.003 -4.183 -4.002 1.00 . A A . 40 CYS CA 1 1
21 12410 1 1 40 CYS CB C -0.893 -4.613 -2.538 1.00 . A A . 40 CYS CB 1 1
21 12411 1 1 40 CYS H H -3.130 -3.808 -3.949 1.00 . A A . 40 CYS H 1 1
21 12412 1 1 40 CYS HA H -0.152 -3.579 -4.273 1.00 . A A . 40 CYS HA 1 1
21 12413 1 1 40 CYS HB2 H -1.370 -3.878 -1.906 1.00 . A A . 40 CYS HB2 1 1
21 12414 1 1 40 CYS HB3 H -1.376 -5.569 -2.406 1.00 . A A . 40 CYS HB3 1 1
21 12415 1 1 40 CYS N N -2.258 -3.378 -4.083 1.00 . A A . 40 CYS N 1 1
21 12416 1 1 40 CYS O O -2.145 -5.707 -5.458 1.00 . A A . 40 CYS O 1 1
21 12417 1 1 40 CYS SG S 0.854 -4.755 -2.086 1.00 . A A . 40 CYS SG 1 1
21 12418 1 1 41 ASN C C -0.280 -8.585 -5.130 1.00 . A A . 41 ASN C 1 1
21 12419 1 1 41 ASN CA C -0.060 -7.324 -5.969 1.00 . A A . 41 ASN CA 1 1
21 12420 1 1 41 ASN CB C 1.309 -7.364 -6.649 1.00 . A A . 41 ASN CB 1 1
21 12421 1 1 41 ASN CG C 1.195 -6.784 -8.061 1.00 . A A . 41 ASN CG 1 1
21 12422 1 1 41 ASN H H 0.812 -5.863 -4.645 1.00 . A A . 41 ASN H 1 1
21 12423 1 1 41 ASN HA H -0.837 -7.225 -6.711 1.00 . A A . 41 ASN HA 1 1
21 12424 1 1 41 ASN HB2 H 2.014 -6.782 -6.075 1.00 . A A . 41 ASN HB2 1 1
21 12425 1 1 41 ASN HB3 H 1.651 -8.387 -6.710 1.00 . A A . 41 ASN HB3 1 1
21 12426 1 1 41 ASN HD21 H 3.157 -6.769 -8.366 1.00 . A A . 41 ASN HD21 1 1
21 12427 1 1 41 ASN HD22 H 2.218 -6.191 -9.656 1.00 . A A . 41 ASN HD22 1 1
21 12428 1 1 41 ASN N N -0.021 -6.121 -5.091 1.00 . A A . 41 ASN N 1 1
21 12429 1 1 41 ASN ND2 N 2.281 -6.563 -8.752 1.00 . A A . 41 ASN ND2 1 1
21 12430 1 1 41 ASN O O -0.552 -9.622 -5.713 1.00 . A A . 41 ASN O 1 1
21 12431 1 1 41 ASN OXT O -0.172 -8.493 -3.918 1.00 . A A . 41 ASN OXT 1 1
21 12432 1 1 41 ASN OD1 O 0.108 -6.529 -8.539 1.00 . A A . 41 ASN OD1 1 1
22 12433 1 1 1 ALA C C -4.445 -6.648 -6.150 1.00 . A A . 1 ALA C 1 1
22 12434 1 1 1 ALA CA C -3.451 -6.664 -7.314 1.00 . A A . 1 ALA CA 1 1
22 12435 1 1 1 ALA CB C -4.115 -7.208 -8.580 1.00 . A A . 1 ALA CB 1 1
22 12436 1 1 1 ALA H1 H -2.696 -8.586 -7.037 1.00 . A A . 1 ALA H1 1 1
22 12437 1 1 1 ALA H2 H -1.933 -7.399 -6.091 1.00 . A A . 1 ALA H2 1 1
22 12438 1 1 1 ALA H3 H -1.598 -7.510 -7.753 1.00 . A A . 1 ALA H3 1 1
22 12439 1 1 1 ALA HA H -3.066 -5.673 -7.496 1.00 . A A . 1 ALA HA 1 1
22 12440 1 1 1 ALA HB1 H -3.817 -6.609 -9.428 1.00 . A A . 1 ALA HB1 1 1
22 12441 1 1 1 ALA HB2 H -5.189 -7.164 -8.469 1.00 . A A . 1 ALA HB2 1 1
22 12442 1 1 1 ALA HB3 H -3.810 -8.230 -8.736 1.00 . A A . 1 ALA HB3 1 1
22 12443 1 1 1 ALA N N -2.336 -7.612 -7.027 1.00 . A A . 1 ALA N 1 1
22 12444 1 1 1 ALA O O -5.402 -7.397 -6.128 1.00 . A A . 1 ALA O 1 1
22 12445 1 1 2 VAL C C -5.298 -4.295 -3.524 1.00 . A A . 2 VAL C 1 1
22 12446 1 1 2 VAL CA C -5.163 -5.737 -4.021 1.00 . A A . 2 VAL CA 1 1
22 12447 1 1 2 VAL CB C -4.528 -6.621 -2.946 1.00 . A A . 2 VAL CB 1 1
22 12448 1 1 2 VAL CG1 C -4.753 -8.092 -3.294 1.00 . A A . 2 VAL CG1 1 1
22 12449 1 1 2 VAL CG2 C -3.025 -6.340 -2.872 1.00 . A A . 2 VAL CG2 1 1
22 12450 1 1 2 VAL H H -3.452 -5.203 -5.219 1.00 . A A . 2 VAL H 1 1
22 12451 1 1 2 VAL HA H -6.129 -6.131 -4.296 1.00 . A A . 2 VAL HA 1 1
22 12452 1 1 2 VAL HB H -4.983 -6.405 -1.990 1.00 . A A . 2 VAL HB 1 1
22 12453 1 1 2 VAL HG11 H -4.634 -8.232 -4.359 1.00 . A A . 2 VAL HG11 1 1
22 12454 1 1 2 VAL HG12 H -5.751 -8.382 -3.002 1.00 . A A . 2 VAL HG12 1 1
22 12455 1 1 2 VAL HG13 H -4.034 -8.701 -2.768 1.00 . A A . 2 VAL HG13 1 1
22 12456 1 1 2 VAL HG21 H -2.496 -7.051 -3.489 1.00 . A A . 2 VAL HG21 1 1
22 12457 1 1 2 VAL HG22 H -2.691 -6.432 -1.849 1.00 . A A . 2 VAL HG22 1 1
22 12458 1 1 2 VAL HG23 H -2.828 -5.339 -3.226 1.00 . A A . 2 VAL HG23 1 1
22 12459 1 1 2 VAL N N -4.228 -5.800 -5.182 1.00 . A A . 2 VAL N 1 1
22 12460 1 1 2 VAL O O -4.974 -3.354 -4.221 1.00 . A A . 2 VAL O 1 1
22 12461 1 1 3 ARG C C -5.723 -2.741 -0.264 1.00 . A A . 3 ARG C 1 1
22 12462 1 1 3 ARG CA C -5.948 -2.740 -1.780 1.00 . A A . 3 ARG CA 1 1
22 12463 1 1 3 ARG CB C -7.399 -2.385 -2.113 1.00 . A A . 3 ARG CB 1 1
22 12464 1 1 3 ARG CD C -6.932 -0.169 -1.010 1.00 . A A . 3 ARG CD 1 1
22 12465 1 1 3 ARG CG C -7.933 -1.322 -1.141 1.00 . A A . 3 ARG CG 1 1
22 12466 1 1 3 ARG CZ C -7.645 1.704 0.351 1.00 . A A . 3 ARG CZ 1 1
22 12467 1 1 3 ARG H H -6.039 -4.885 -1.782 1.00 . A A . 3 ARG H 1 1
22 12468 1 1 3 ARG HA H -5.276 -2.051 -2.268 1.00 . A A . 3 ARG HA 1 1
22 12469 1 1 3 ARG HB2 H -7.446 -2.010 -3.121 1.00 . A A . 3 ARG HB2 1 1
22 12470 1 1 3 ARG HB3 H -8.007 -3.274 -2.036 1.00 . A A . 3 ARG HB3 1 1
22 12471 1 1 3 ARG HD2 H -5.918 -0.545 -1.017 1.00 . A A . 3 ARG HD2 1 1
22 12472 1 1 3 ARG HD3 H -7.074 0.545 -1.806 1.00 . A A . 3 ARG HD3 1 1
22 12473 1 1 3 ARG HE H -7.156 -0.056 1.134 1.00 . A A . 3 ARG HE 1 1
22 12474 1 1 3 ARG HG2 H -8.872 -0.939 -1.512 1.00 . A A . 3 ARG HG2 1 1
22 12475 1 1 3 ARG HG3 H -8.089 -1.771 -0.171 1.00 . A A . 3 ARG HG3 1 1
22 12476 1 1 3 ARG HH11 H -9.574 1.256 0.056 1.00 . A A . 3 ARG HH11 1 1
22 12477 1 1 3 ARG HH12 H -9.216 2.941 0.240 1.00 . A A . 3 ARG HH12 1 1
22 12478 1 1 3 ARG HH21 H -5.809 2.442 0.656 1.00 . A A . 3 ARG HH21 1 1
22 12479 1 1 3 ARG HH22 H -7.084 3.612 0.579 1.00 . A A . 3 ARG HH22 1 1
22 12480 1 1 3 ARG N N -5.777 -4.115 -2.323 1.00 . A A . 3 ARG N 1 1
22 12481 1 1 3 ARG NE N -7.247 0.462 0.304 1.00 . A A . 3 ARG NE 1 1
22 12482 1 1 3 ARG NH1 N -8.909 1.989 0.204 1.00 . A A . 3 ARG NH1 1 1
22 12483 1 1 3 ARG NH2 N -6.779 2.661 0.544 1.00 . A A . 3 ARG NH2 1 1
22 12484 1 1 3 ARG O O -6.404 -3.421 0.478 1.00 . A A . 3 ARG O 1 1
22 12485 1 1 4 ILE C C -5.090 -0.631 2.248 1.00 . A A . 4 ILE C 1 1
22 12486 1 1 4 ILE CA C -4.501 -1.920 1.661 1.00 . A A . 4 ILE CA 1 1
22 12487 1 1 4 ILE CB C -2.977 -1.935 1.775 1.00 . A A . 4 ILE CB 1 1
22 12488 1 1 4 ILE CD1 C -2.994 -4.182 2.866 1.00 . A A . 4 ILE CD1 1 1
22 12489 1 1 4 ILE CG1 C -2.477 -3.378 1.672 1.00 . A A . 4 ILE CG1 1 1
22 12490 1 1 4 ILE CG2 C -2.550 -1.349 3.122 1.00 . A A . 4 ILE CG2 1 1
22 12491 1 1 4 ILE H H -4.238 -1.433 -0.420 1.00 . A A . 4 ILE H 1 1
22 12492 1 1 4 ILE HA H -4.918 -2.783 2.154 1.00 . A A . 4 ILE HA 1 1
22 12493 1 1 4 ILE HB H -2.552 -1.350 0.974 1.00 . A A . 4 ILE HB 1 1
22 12494 1 1 4 ILE HD11 H -2.388 -5.067 2.996 1.00 . A A . 4 ILE HD11 1 1
22 12495 1 1 4 ILE HD12 H -4.020 -4.472 2.689 1.00 . A A . 4 ILE HD12 1 1
22 12496 1 1 4 ILE HD13 H -2.941 -3.577 3.759 1.00 . A A . 4 ILE HD13 1 1
22 12497 1 1 4 ILE HG12 H -2.838 -3.819 0.755 1.00 . A A . 4 ILE HG12 1 1
22 12498 1 1 4 ILE HG13 H -1.398 -3.387 1.676 1.00 . A A . 4 ILE HG13 1 1
22 12499 1 1 4 ILE HG21 H -2.362 -0.291 3.013 1.00 . A A . 4 ILE HG21 1 1
22 12500 1 1 4 ILE HG22 H -1.651 -1.841 3.461 1.00 . A A . 4 ILE HG22 1 1
22 12501 1 1 4 ILE HG23 H -3.337 -1.501 3.844 1.00 . A A . 4 ILE HG23 1 1
22 12502 1 1 4 ILE N N -4.773 -1.976 0.197 1.00 . A A . 4 ILE N 1 1
22 12503 1 1 4 ILE O O -5.166 0.386 1.589 1.00 . A A . 4 ILE O 1 1
22 12504 1 1 5 GLY C C -5.092 1.668 4.202 1.00 . A A . 5 GLY C 1 1
22 12505 1 1 5 GLY CA C -6.120 0.534 4.108 1.00 . A A . 5 GLY CA 1 1
22 12506 1 1 5 GLY H H -5.455 -1.512 3.987 1.00 . A A . 5 GLY H 1 1
22 12507 1 1 5 GLY HA2 H -6.959 0.863 3.512 1.00 . A A . 5 GLY HA2 1 1
22 12508 1 1 5 GLY HA3 H -6.465 0.284 5.097 1.00 . A A . 5 GLY HA3 1 1
22 12509 1 1 5 GLY N N -5.518 -0.676 3.478 1.00 . A A . 5 GLY N 1 1
22 12510 1 1 5 GLY O O -5.202 2.657 3.507 1.00 . A A . 5 GLY O 1 1
22 12511 1 1 6 PRO C C -2.052 2.558 4.145 1.00 . A A . 6 PRO C 1 1
22 12512 1 1 6 PRO CA C -3.087 2.535 5.272 1.00 . A A . 6 PRO CA 1 1
22 12513 1 1 6 PRO CB C -2.426 2.143 6.583 1.00 . A A . 6 PRO CB 1 1
22 12514 1 1 6 PRO CD C -3.929 0.340 5.953 1.00 . A A . 6 PRO CD 1 1
22 12515 1 1 6 PRO CG C -2.678 0.673 6.730 1.00 . A A . 6 PRO CG 1 1
22 12516 1 1 6 PRO HA H -3.542 3.506 5.379 1.00 . A A . 6 PRO HA 1 1
22 12517 1 1 6 PRO HB2 H -1.363 2.340 6.535 1.00 . A A . 6 PRO HB2 1 1
22 12518 1 1 6 PRO HB3 H -2.870 2.685 7.397 1.00 . A A . 6 PRO HB3 1 1
22 12519 1 1 6 PRO HD2 H -3.784 -0.559 5.372 1.00 . A A . 6 PRO HD2 1 1
22 12520 1 1 6 PRO HD3 H -4.770 0.230 6.619 1.00 . A A . 6 PRO HD3 1 1
22 12521 1 1 6 PRO HG2 H -1.840 0.116 6.334 1.00 . A A . 6 PRO HG2 1 1
22 12522 1 1 6 PRO HG3 H -2.822 0.427 7.770 1.00 . A A . 6 PRO HG3 1 1
22 12523 1 1 6 PRO N N -4.131 1.496 5.075 1.00 . A A . 6 PRO N 1 1
22 12524 1 1 6 PRO O O -0.949 3.026 4.331 1.00 . A A . 6 PRO O 1 1
22 12525 1 1 7 CYS C C -1.656 3.423 1.075 1.00 . A A . 7 CYS C 1 1
22 12526 1 1 7 CYS CA C -1.401 2.148 1.870 1.00 . A A . 7 CYS CA 1 1
22 12527 1 1 7 CYS CB C -1.665 0.902 1.038 1.00 . A A . 7 CYS CB 1 1
22 12528 1 1 7 CYS H H -3.283 1.742 2.821 1.00 . A A . 7 CYS H 1 1
22 12529 1 1 7 CYS HA H -0.394 2.138 2.256 1.00 . A A . 7 CYS HA 1 1
22 12530 1 1 7 CYS HB2 H -2.600 0.465 1.345 1.00 . A A . 7 CYS HB2 1 1
22 12531 1 1 7 CYS HB3 H -1.715 1.166 -0.005 1.00 . A A . 7 CYS HB3 1 1
22 12532 1 1 7 CYS N N -2.387 2.097 2.978 1.00 . A A . 7 CYS N 1 1
22 12533 1 1 7 CYS O O -0.775 3.965 0.439 1.00 . A A . 7 CYS O 1 1
22 12534 1 1 7 CYS SG S -0.319 -0.282 1.300 1.00 . A A . 7 CYS SG 1 1
22 12535 1 1 8 ASP C C -2.842 6.339 1.442 1.00 . A A . 8 ASP C 1 1
22 12536 1 1 8 ASP CA C -3.180 5.207 0.476 1.00 . A A . 8 ASP CA 1 1
22 12537 1 1 8 ASP CB C -4.684 5.151 0.206 1.00 . A A . 8 ASP CB 1 1
22 12538 1 1 8 ASP CG C -5.147 6.489 -0.373 1.00 . A A . 8 ASP CG 1 1
22 12539 1 1 8 ASP H H -3.532 3.491 1.719 1.00 . A A . 8 ASP H 1 1
22 12540 1 1 8 ASP HA H -2.627 5.303 -0.445 1.00 . A A . 8 ASP HA 1 1
22 12541 1 1 8 ASP HB2 H -4.893 4.362 -0.499 1.00 . A A . 8 ASP HB2 1 1
22 12542 1 1 8 ASP HB3 H -5.210 4.960 1.128 1.00 . A A . 8 ASP HB3 1 1
22 12543 1 1 8 ASP N N -2.854 3.932 1.163 1.00 . A A . 8 ASP N 1 1
22 12544 1 1 8 ASP O O -2.491 7.434 1.049 1.00 . A A . 8 ASP O 1 1
22 12545 1 1 8 ASP OD1 O -4.474 6.995 -1.255 1.00 . A A . 8 ASP OD1 1 1
22 12546 1 1 8 ASP OD2 O -6.167 6.986 0.077 1.00 . A A . 8 ASP OD2 1 1
22 12547 1 1 9 GLN C C -1.063 7.140 3.881 1.00 . A A . 9 GLN C 1 1
22 12548 1 1 9 GLN CA C -2.584 7.073 3.744 1.00 . A A . 9 GLN CA 1 1
22 12549 1 1 9 GLN CB C -3.226 6.566 5.036 1.00 . A A . 9 GLN CB 1 1
22 12550 1 1 9 GLN CD C -2.991 6.692 7.519 1.00 . A A . 9 GLN CD 1 1
22 12551 1 1 9 GLN CG C -2.793 7.451 6.206 1.00 . A A . 9 GLN CG 1 1
22 12552 1 1 9 GLN H H -3.190 5.153 2.995 1.00 . A A . 9 GLN H 1 1
22 12553 1 1 9 GLN HA H -2.987 8.037 3.475 1.00 . A A . 9 GLN HA 1 1
22 12554 1 1 9 GLN HB2 H -4.302 6.598 4.939 1.00 . A A . 9 GLN HB2 1 1
22 12555 1 1 9 GLN HB3 H -2.911 5.550 5.221 1.00 . A A . 9 GLN HB3 1 1
22 12556 1 1 9 GLN HE21 H -2.058 5.061 6.881 1.00 . A A . 9 GLN HE21 1 1
22 12557 1 1 9 GLN HE22 H -2.648 4.983 8.470 1.00 . A A . 9 GLN HE22 1 1
22 12558 1 1 9 GLN HG2 H -1.752 7.713 6.093 1.00 . A A . 9 GLN HG2 1 1
22 12559 1 1 9 GLN HG3 H -3.392 8.350 6.219 1.00 . A A . 9 GLN HG3 1 1
22 12560 1 1 9 GLN N N -2.923 6.054 2.716 1.00 . A A . 9 GLN N 1 1
22 12561 1 1 9 GLN NE2 N -2.527 5.478 7.633 1.00 . A A . 9 GLN NE2 1 1
22 12562 1 1 9 GLN O O -0.480 8.204 3.931 1.00 . A A . 9 GLN O 1 1
22 12563 1 1 9 GLN OE1 O -3.574 7.209 8.452 1.00 . A A . 9 GLN OE1 1 1
22 12564 1 1 10 VAL C C 1.691 5.998 2.622 1.00 . A A . 10 VAL C 1 1
22 12565 1 1 10 VAL CA C 1.076 6.014 4.029 1.00 . A A . 10 VAL CA 1 1
22 12566 1 1 10 VAL CB C 1.437 4.738 4.802 1.00 . A A . 10 VAL CB 1 1
22 12567 1 1 10 VAL CG1 C 1.503 3.543 3.845 1.00 . A A . 10 VAL CG1 1 1
22 12568 1 1 10 VAL CG2 C 2.800 4.922 5.474 1.00 . A A . 10 VAL CG2 1 1
22 12569 1 1 10 VAL H H -0.901 5.146 3.870 1.00 . A A . 10 VAL H 1 1
22 12570 1 1 10 VAL HA H 1.407 6.884 4.575 1.00 . A A . 10 VAL HA 1 1
22 12571 1 1 10 VAL HB H 0.686 4.552 5.556 1.00 . A A . 10 VAL HB 1 1
22 12572 1 1 10 VAL HG11 H 2.490 3.484 3.411 1.00 . A A . 10 VAL HG11 1 1
22 12573 1 1 10 VAL HG12 H 0.772 3.671 3.060 1.00 . A A . 10 VAL HG12 1 1
22 12574 1 1 10 VAL HG13 H 1.293 2.634 4.388 1.00 . A A . 10 VAL HG13 1 1
22 12575 1 1 10 VAL HG21 H 3.531 5.210 4.734 1.00 . A A . 10 VAL HG21 1 1
22 12576 1 1 10 VAL HG22 H 3.101 3.994 5.937 1.00 . A A . 10 VAL HG22 1 1
22 12577 1 1 10 VAL HG23 H 2.727 5.693 6.228 1.00 . A A . 10 VAL HG23 1 1
22 12578 1 1 10 VAL N N -0.412 6.003 3.921 1.00 . A A . 10 VAL N 1 1
22 12579 1 1 10 VAL O O 2.877 5.799 2.448 1.00 . A A . 10 VAL O 1 1
22 12580 1 1 11 CYS C C 2.357 7.372 -0.016 1.00 . A A . 11 CYS C 1 1
22 12581 1 1 11 CYS CA C 1.385 6.208 0.217 1.00 . A A . 11 CYS CA 1 1
22 12582 1 1 11 CYS CB C 0.137 6.386 -0.647 1.00 . A A . 11 CYS CB 1 1
22 12583 1 1 11 CYS H H -0.072 6.361 1.793 1.00 . A A . 11 CYS H 1 1
22 12584 1 1 11 CYS HA H 1.860 5.269 -0.014 1.00 . A A . 11 CYS HA 1 1
22 12585 1 1 11 CYS HB2 H -0.719 5.974 -0.135 1.00 . A A . 11 CYS HB2 1 1
22 12586 1 1 11 CYS HB3 H -0.027 7.439 -0.829 1.00 . A A . 11 CYS HB3 1 1
22 12587 1 1 11 CYS N N 0.879 6.208 1.620 1.00 . A A . 11 CYS N 1 1
22 12588 1 1 11 CYS O O 3.390 7.195 -0.632 1.00 . A A . 11 CYS O 1 1
22 12589 1 1 11 CYS SG S 0.368 5.531 -2.226 1.00 . A A . 11 CYS SG 1 1
22 12590 1 1 12 PRO C C 4.053 9.675 1.250 1.00 . A A . 12 PRO C 1 1
22 12591 1 1 12 PRO CA C 2.856 9.723 0.296 1.00 . A A . 12 PRO CA 1 1
22 12592 1 1 12 PRO CB C 1.931 10.889 0.628 1.00 . A A . 12 PRO CB 1 1
22 12593 1 1 12 PRO CD C 0.775 8.841 1.230 1.00 . A A . 12 PRO CD 1 1
22 12594 1 1 12 PRO CG C 0.879 10.317 1.526 1.00 . A A . 12 PRO CG 1 1
22 12595 1 1 12 PRO HA H 3.190 9.799 -0.727 1.00 . A A . 12 PRO HA 1 1
22 12596 1 1 12 PRO HB2 H 2.481 11.666 1.140 1.00 . A A . 12 PRO HB2 1 1
22 12597 1 1 12 PRO HB3 H 1.478 11.277 -0.270 1.00 . A A . 12 PRO HB3 1 1
22 12598 1 1 12 PRO HD2 H 0.743 8.281 2.153 1.00 . A A . 12 PRO HD2 1 1
22 12599 1 1 12 PRO HD3 H -0.098 8.634 0.629 1.00 . A A . 12 PRO HD3 1 1
22 12600 1 1 12 PRO HG2 H 1.157 10.467 2.559 1.00 . A A . 12 PRO HG2 1 1
22 12601 1 1 12 PRO HG3 H -0.070 10.793 1.327 1.00 . A A . 12 PRO HG3 1 1
22 12602 1 1 12 PRO N N 1.996 8.531 0.475 1.00 . A A . 12 PRO N 1 1
22 12603 1 1 12 PRO O O 4.839 10.599 1.321 1.00 . A A . 12 PRO O 1 1
22 12604 1 1 13 ARG C C 6.599 8.026 2.171 1.00 . A A . 13 ARG C 1 1
22 12605 1 1 13 ARG CA C 5.353 8.500 2.922 1.00 . A A . 13 ARG CA 1 1
22 12606 1 1 13 ARG CB C 4.923 7.466 3.963 1.00 . A A . 13 ARG CB 1 1
22 12607 1 1 13 ARG CD C 4.323 8.871 5.942 1.00 . A A . 13 ARG CD 1 1
22 12608 1 1 13 ARG CG C 3.767 8.027 4.793 1.00 . A A . 13 ARG CG 1 1
22 12609 1 1 13 ARG CZ C 3.257 10.505 7.377 1.00 . A A . 13 ARG CZ 1 1
22 12610 1 1 13 ARG H H 3.562 7.866 1.909 1.00 . A A . 13 ARG H 1 1
22 12611 1 1 13 ARG HA H 5.537 9.451 3.399 1.00 . A A . 13 ARG HA 1 1
22 12612 1 1 13 ARG HB2 H 4.603 6.564 3.462 1.00 . A A . 13 ARG HB2 1 1
22 12613 1 1 13 ARG HB3 H 5.754 7.242 4.614 1.00 . A A . 13 ARG HB3 1 1
22 12614 1 1 13 ARG HD2 H 4.860 8.245 6.641 1.00 . A A . 13 ARG HD2 1 1
22 12615 1 1 13 ARG HD3 H 4.965 9.650 5.561 1.00 . A A . 13 ARG HD3 1 1
22 12616 1 1 13 ARG HE H 2.236 9.090 6.430 1.00 . A A . 13 ARG HE 1 1
22 12617 1 1 13 ARG HG2 H 3.138 8.642 4.164 1.00 . A A . 13 ARG HG2 1 1
22 12618 1 1 13 ARG HG3 H 3.185 7.213 5.197 1.00 . A A . 13 ARG HG3 1 1
22 12619 1 1 13 ARG HH11 H 3.839 11.737 5.911 1.00 . A A . 13 ARG HH11 1 1
22 12620 1 1 13 ARG HH12 H 3.744 12.443 7.490 1.00 . A A . 13 ARG HH12 1 1
22 12621 1 1 13 ARG HH21 H 2.706 9.513 9.027 1.00 . A A . 13 ARG HH21 1 1
22 12622 1 1 13 ARG HH22 H 3.102 11.184 9.255 1.00 . A A . 13 ARG HH22 1 1
22 12623 1 1 13 ARG N N 4.202 8.604 1.982 1.00 . A A . 13 ARG N 1 1
22 12624 1 1 13 ARG NE N 3.125 9.471 6.593 1.00 . A A . 13 ARG NE 1 1
22 12625 1 1 13 ARG NH1 N 3.643 11.651 6.889 1.00 . A A . 13 ARG NH1 1 1
22 12626 1 1 13 ARG NH2 N 3.002 10.393 8.653 1.00 . A A . 13 ARG NH2 1 1
22 12627 1 1 13 ARG O O 6.572 7.821 0.975 1.00 . A A . 13 ARG O 1 1
22 12628 1 1 14 ILE C C 8.692 6.111 1.398 1.00 . A A . 14 ILE C 1 1
22 12629 1 1 14 ILE CA C 8.941 7.403 2.180 1.00 . A A . 14 ILE CA 1 1
22 12630 1 1 14 ILE CB C 9.953 7.162 3.300 1.00 . A A . 14 ILE CB 1 1
22 12631 1 1 14 ILE CD1 C 10.339 6.046 5.502 1.00 . A A . 14 ILE CD1 1 1
22 12632 1 1 14 ILE CG1 C 9.362 6.199 4.335 1.00 . A A . 14 ILE CG1 1 1
22 12633 1 1 14 ILE CG2 C 10.292 8.490 3.974 1.00 . A A . 14 ILE CG2 1 1
22 12634 1 1 14 ILE H H 7.697 8.034 3.824 1.00 . A A . 14 ILE H 1 1
22 12635 1 1 14 ILE HA H 9.306 8.173 1.519 1.00 . A A . 14 ILE HA 1 1
22 12636 1 1 14 ILE HB H 10.853 6.734 2.883 1.00 . A A . 14 ILE HB 1 1
22 12637 1 1 14 ILE HD11 H 11.346 5.965 5.120 1.00 . A A . 14 ILE HD11 1 1
22 12638 1 1 14 ILE HD12 H 10.094 5.156 6.063 1.00 . A A . 14 ILE HD12 1 1
22 12639 1 1 14 ILE HD13 H 10.268 6.910 6.146 1.00 . A A . 14 ILE HD13 1 1
22 12640 1 1 14 ILE HG12 H 8.424 6.591 4.700 1.00 . A A . 14 ILE HG12 1 1
22 12641 1 1 14 ILE HG13 H 9.197 5.236 3.878 1.00 . A A . 14 ILE HG13 1 1
22 12642 1 1 14 ILE HG21 H 10.828 9.120 3.279 1.00 . A A . 14 ILE HG21 1 1
22 12643 1 1 14 ILE HG22 H 10.906 8.307 4.842 1.00 . A A . 14 ILE HG22 1 1
22 12644 1 1 14 ILE HG23 H 9.379 8.984 4.276 1.00 . A A . 14 ILE HG23 1 1
22 12645 1 1 14 ILE N N 7.693 7.857 2.861 1.00 . A A . 14 ILE N 1 1
22 12646 1 1 14 ILE O O 7.566 5.722 1.155 1.00 . A A . 14 ILE O 1 1
22 12647 1 1 15 VAL C C 9.308 2.984 1.139 1.00 . A A . 15 VAL C 1 1
22 12648 1 1 15 VAL CA C 9.581 4.184 0.220 1.00 . A A . 15 VAL CA 1 1
22 12649 1 1 15 VAL CB C 10.908 3.994 -0.512 1.00 . A A . 15 VAL CB 1 1
22 12650 1 1 15 VAL CG1 C 10.950 2.594 -1.126 1.00 . A A . 15 VAL CG1 1 1
22 12651 1 1 15 VAL CG2 C 11.032 5.041 -1.621 1.00 . A A . 15 VAL CG2 1 1
22 12652 1 1 15 VAL H H 10.639 5.787 1.199 1.00 . A A . 15 VAL H 1 1
22 12653 1 1 15 VAL HA H 8.785 4.289 -0.500 1.00 . A A . 15 VAL HA 1 1
22 12654 1 1 15 VAL HB H 11.725 4.105 0.188 1.00 . A A . 15 VAL HB 1 1
22 12655 1 1 15 VAL HG11 H 10.042 2.062 -0.877 1.00 . A A . 15 VAL HG11 1 1
22 12656 1 1 15 VAL HG12 H 11.800 2.054 -0.737 1.00 . A A . 15 VAL HG12 1 1
22 12657 1 1 15 VAL HG13 H 11.034 2.674 -2.200 1.00 . A A . 15 VAL HG13 1 1
22 12658 1 1 15 VAL HG21 H 12.070 5.312 -1.745 1.00 . A A . 15 VAL HG21 1 1
22 12659 1 1 15 VAL HG22 H 10.460 5.917 -1.355 1.00 . A A . 15 VAL HG22 1 1
22 12660 1 1 15 VAL HG23 H 10.655 4.631 -2.546 1.00 . A A . 15 VAL HG23 1 1
22 12661 1 1 15 VAL N N 9.741 5.448 0.996 1.00 . A A . 15 VAL N 1 1
22 12662 1 1 15 VAL O O 8.469 2.162 0.829 1.00 . A A . 15 VAL O 1 1
22 12663 1 1 16 PRO C C 8.489 1.880 3.881 1.00 . A A . 16 PRO C 1 1
22 12664 1 1 16 PRO CA C 9.833 1.759 3.159 1.00 . A A . 16 PRO CA 1 1
22 12665 1 1 16 PRO CB C 11.006 1.872 4.128 1.00 . A A . 16 PRO CB 1 1
22 12666 1 1 16 PRO CD C 11.056 3.833 2.716 1.00 . A A . 16 PRO CD 1 1
22 12667 1 1 16 PRO CG C 11.407 3.311 4.087 1.00 . A A . 16 PRO CG 1 1
22 12668 1 1 16 PRO HA H 9.889 0.825 2.622 1.00 . A A . 16 PRO HA 1 1
22 12669 1 1 16 PRO HB2 H 10.696 1.593 5.125 1.00 . A A . 16 PRO HB2 1 1
22 12670 1 1 16 PRO HB3 H 11.825 1.252 3.800 1.00 . A A . 16 PRO HB3 1 1
22 12671 1 1 16 PRO HD2 H 10.664 4.834 2.795 1.00 . A A . 16 PRO HD2 1 1
22 12672 1 1 16 PRO HD3 H 11.917 3.808 2.067 1.00 . A A . 16 PRO HD3 1 1
22 12673 1 1 16 PRO HG2 H 10.867 3.863 4.844 1.00 . A A . 16 PRO HG2 1 1
22 12674 1 1 16 PRO HG3 H 12.469 3.403 4.250 1.00 . A A . 16 PRO HG3 1 1
22 12675 1 1 16 PRO N N 10.025 2.900 2.233 1.00 . A A . 16 PRO N 1 1
22 12676 1 1 16 PRO O O 8.028 0.951 4.513 1.00 . A A . 16 PRO O 1 1
22 12677 1 1 17 GLU C C 5.434 2.583 3.547 1.00 . A A . 17 GLU C 1 1
22 12678 1 1 17 GLU CA C 6.528 3.182 4.434 1.00 . A A . 17 GLU CA 1 1
22 12679 1 1 17 GLU CB C 6.348 4.692 4.569 1.00 . A A . 17 GLU CB 1 1
22 12680 1 1 17 GLU CD C 7.250 4.454 6.888 1.00 . A A . 17 GLU CD 1 1
22 12681 1 1 17 GLU CG C 6.126 5.053 6.039 1.00 . A A . 17 GLU CG 1 1
22 12682 1 1 17 GLU H H 8.232 3.744 3.249 1.00 . A A . 17 GLU H 1 1
22 12683 1 1 17 GLU HA H 6.525 2.717 5.408 1.00 . A A . 17 GLU HA 1 1
22 12684 1 1 17 GLU HB2 H 7.233 5.194 4.204 1.00 . A A . 17 GLU HB2 1 1
22 12685 1 1 17 GLU HB3 H 5.492 5.006 3.991 1.00 . A A . 17 GLU HB3 1 1
22 12686 1 1 17 GLU HG2 H 6.124 6.126 6.148 1.00 . A A . 17 GLU HG2 1 1
22 12687 1 1 17 GLU HG3 H 5.179 4.654 6.367 1.00 . A A . 17 GLU HG3 1 1
22 12688 1 1 17 GLU N N 7.850 3.011 3.774 1.00 . A A . 17 GLU N 1 1
22 12689 1 1 17 GLU O O 4.352 2.268 3.999 1.00 . A A . 17 GLU O 1 1
22 12690 1 1 17 GLU OE1 O 7.094 3.329 7.335 1.00 . A A . 17 GLU OE1 1 1
22 12691 1 1 17 GLU OE2 O 8.247 5.132 7.078 1.00 . A A . 17 GLU OE2 1 1
22 12692 1 1 18 ARG C C 4.996 0.350 1.137 1.00 . A A . 18 ARG C 1 1
22 12693 1 1 18 ARG CA C 4.707 1.838 1.354 1.00 . A A . 18 ARG CA 1 1
22 12694 1 1 18 ARG CB C 4.873 2.614 0.048 1.00 . A A . 18 ARG CB 1 1
22 12695 1 1 18 ARG CD C 3.727 4.098 -1.606 1.00 . A A . 18 ARG CD 1 1
22 12696 1 1 18 ARG CG C 3.568 3.340 -0.286 1.00 . A A . 18 ARG CG 1 1
22 12697 1 1 18 ARG CZ C 5.046 6.028 -2.241 1.00 . A A . 18 ARG CZ 1 1
22 12698 1 1 18 ARG H H 6.600 2.680 1.942 1.00 . A A . 18 ARG H 1 1
22 12699 1 1 18 ARG HA H 3.711 1.978 1.744 1.00 . A A . 18 ARG HA 1 1
22 12700 1 1 18 ARG HB2 H 5.669 3.337 0.158 1.00 . A A . 18 ARG HB2 1 1
22 12701 1 1 18 ARG HB3 H 5.117 1.929 -0.750 1.00 . A A . 18 ARG HB3 1 1
22 12702 1 1 18 ARG HD2 H 4.076 3.430 -2.382 1.00 . A A . 18 ARG HD2 1 1
22 12703 1 1 18 ARG HD3 H 2.795 4.556 -1.893 1.00 . A A . 18 ARG HD3 1 1
22 12704 1 1 18 ARG HE H 5.191 5.177 -0.452 1.00 . A A . 18 ARG HE 1 1
22 12705 1 1 18 ARG HG2 H 2.769 2.617 -0.380 1.00 . A A . 18 ARG HG2 1 1
22 12706 1 1 18 ARG HG3 H 3.331 4.039 0.502 1.00 . A A . 18 ARG HG3 1 1
22 12707 1 1 18 ARG HH11 H 3.309 5.829 -3.217 1.00 . A A . 18 ARG HH11 1 1
22 12708 1 1 18 ARG HH12 H 4.422 6.971 -3.892 1.00 . A A . 18 ARG HH12 1 1
22 12709 1 1 18 ARG HH21 H 6.853 6.431 -1.478 1.00 . A A . 18 ARG HH21 1 1
22 12710 1 1 18 ARG HH22 H 6.428 7.313 -2.907 1.00 . A A . 18 ARG HH22 1 1
22 12711 1 1 18 ARG N N 5.718 2.421 2.282 1.00 . A A . 18 ARG N 1 1
22 12712 1 1 18 ARG NE N 4.746 5.147 -1.325 1.00 . A A . 18 ARG NE 1 1
22 12713 1 1 18 ARG NH1 N 4.193 6.298 -3.190 1.00 . A A . 18 ARG NH1 1 1
22 12714 1 1 18 ARG NH2 N 6.199 6.639 -2.206 1.00 . A A . 18 ARG NH2 1 1
22 12715 1 1 18 ARG O O 4.121 -0.485 1.252 1.00 . A A . 18 ARG O 1 1
22 12716 1 1 19 HIS C C 6.197 -2.237 1.859 1.00 . A A . 19 HIS C 1 1
22 12717 1 1 19 HIS CA C 6.556 -1.425 0.612 1.00 . A A . 19 HIS CA 1 1
22 12718 1 1 19 HIS CB C 8.067 -1.440 0.379 1.00 . A A . 19 HIS CB 1 1
22 12719 1 1 19 HIS CD2 C 8.162 -0.075 -1.863 1.00 . A A . 19 HIS CD2 1 1
22 12720 1 1 19 HIS CE1 C 9.052 -1.598 -3.122 1.00 . A A . 19 HIS CE1 1 1
22 12721 1 1 19 HIS CG C 8.356 -1.182 -1.073 1.00 . A A . 19 HIS CG 1 1
22 12722 1 1 19 HIS H H 6.917 0.694 0.742 1.00 . A A . 19 HIS H 1 1
22 12723 1 1 19 HIS HA H 6.042 -1.811 -0.254 1.00 . A A . 19 HIS HA 1 1
22 12724 1 1 19 HIS HB2 H 8.530 -0.673 0.981 1.00 . A A . 19 HIS HB2 1 1
22 12725 1 1 19 HIS HB3 H 8.462 -2.404 0.659 1.00 . A A . 19 HIS HB3 1 1
22 12726 1 1 19 HIS HD1 H 9.186 -3.047 -1.634 1.00 . A A . 19 HIS HD1 1 1
22 12727 1 1 19 HIS HD2 H 7.734 0.859 -1.530 1.00 . A A . 19 HIS HD2 1 1
22 12728 1 1 19 HIS HE1 H 9.469 -2.116 -3.973 1.00 . A A . 19 HIS HE1 1 1
22 12729 1 1 19 HIS N N 6.219 0.010 0.828 1.00 . A A . 19 HIS N 1 1
22 12730 1 1 19 HIS ND1 N 8.925 -2.140 -1.897 1.00 . A A . 19 HIS ND1 1 1
22 12731 1 1 19 HIS NE2 N 8.603 -0.341 -3.156 1.00 . A A . 19 HIS NE2 1 1
22 12732 1 1 19 HIS O O 5.738 -3.360 1.772 1.00 . A A . 19 HIS O 1 1
22 12733 1 1 20 GLU C C 4.559 -2.388 4.513 1.00 . A A . 20 GLU C 1 1
22 12734 1 1 20 GLU CA C 6.071 -2.409 4.274 1.00 . A A . 20 GLU CA 1 1
22 12735 1 1 20 GLU CB C 6.801 -1.647 5.381 1.00 . A A . 20 GLU CB 1 1
22 12736 1 1 20 GLU CD C 7.670 -1.845 7.715 1.00 . A A . 20 GLU CD 1 1
22 12737 1 1 20 GLU CG C 6.671 -2.407 6.702 1.00 . A A . 20 GLU CG 1 1
22 12738 1 1 20 GLU H H 6.771 -0.769 3.065 1.00 . A A . 20 GLU H 1 1
22 12739 1 1 20 GLU HA H 6.432 -3.424 4.224 1.00 . A A . 20 GLU HA 1 1
22 12740 1 1 20 GLU HB2 H 7.847 -1.551 5.121 1.00 . A A . 20 GLU HB2 1 1
22 12741 1 1 20 GLU HB3 H 6.367 -0.665 5.488 1.00 . A A . 20 GLU HB3 1 1
22 12742 1 1 20 GLU HG2 H 5.666 -2.295 7.083 1.00 . A A . 20 GLU HG2 1 1
22 12743 1 1 20 GLU HG3 H 6.878 -3.454 6.537 1.00 . A A . 20 GLU HG3 1 1
22 12744 1 1 20 GLU N N 6.401 -1.676 3.019 1.00 . A A . 20 GLU N 1 1
22 12745 1 1 20 GLU O O 4.024 -3.200 5.240 1.00 . A A . 20 GLU O 1 1
22 12746 1 1 20 GLU OE1 O 8.034 -0.689 7.578 1.00 . A A . 20 GLU OE1 1 1
22 12747 1 1 20 GLU OE2 O 8.052 -2.580 8.610 1.00 . A A . 20 GLU OE2 1 1
22 12748 1 1 21 CYS C C 1.722 -2.650 3.529 1.00 . A A . 21 CYS C 1 1
22 12749 1 1 21 CYS CA C 2.387 -1.392 4.093 1.00 . A A . 21 CYS CA 1 1
22 12750 1 1 21 CYS CB C 1.946 -0.157 3.308 1.00 . A A . 21 CYS CB 1 1
22 12751 1 1 21 CYS H H 4.315 -0.818 3.320 1.00 . A A . 21 CYS H 1 1
22 12752 1 1 21 CYS HA H 2.146 -1.272 5.137 1.00 . A A . 21 CYS HA 1 1
22 12753 1 1 21 CYS HB2 H 2.327 0.732 3.788 1.00 . A A . 21 CYS HB2 1 1
22 12754 1 1 21 CYS HB3 H 2.330 -0.215 2.301 1.00 . A A . 21 CYS HB3 1 1
22 12755 1 1 21 CYS N N 3.865 -1.463 3.904 1.00 . A A . 21 CYS N 1 1
22 12756 1 1 21 CYS O O 0.867 -3.246 4.154 1.00 . A A . 21 CYS O 1 1
22 12757 1 1 21 CYS SG S 0.138 -0.089 3.260 1.00 . A A . 21 CYS SG 1 1
22 12758 1 1 22 CYS C C 2.058 -5.537 2.406 1.00 . A A . 22 CYS C 1 1
22 12759 1 1 22 CYS CA C 1.495 -4.275 1.744 1.00 . A A . 22 CYS CA 1 1
22 12760 1 1 22 CYS CB C 1.888 -4.222 0.266 1.00 . A A . 22 CYS CB 1 1
22 12761 1 1 22 CYS H H 2.797 -2.561 1.863 1.00 . A A . 22 CYS H 1 1
22 12762 1 1 22 CYS HA H 0.422 -4.244 1.840 1.00 . A A . 22 CYS HA 1 1
22 12763 1 1 22 CYS HB2 H 2.961 -4.321 0.176 1.00 . A A . 22 CYS HB2 1 1
22 12764 1 1 22 CYS HB3 H 1.407 -5.031 -0.263 1.00 . A A . 22 CYS HB3 1 1
22 12765 1 1 22 CYS N N 2.107 -3.057 2.350 1.00 . A A . 22 CYS N 1 1
22 12766 1 1 22 CYS O O 1.343 -6.483 2.667 1.00 . A A . 22 CYS O 1 1
22 12767 1 1 22 CYS SG S 1.366 -2.640 -0.443 1.00 . A A . 22 CYS SG 1 1
22 12768 1 1 23 ARG C C 3.523 -6.842 4.794 1.00 . A A . 23 ARG C 1 1
22 12769 1 1 23 ARG CA C 3.935 -6.762 3.321 1.00 . A A . 23 ARG CA 1 1
22 12770 1 1 23 ARG CB C 5.446 -6.562 3.199 1.00 . A A . 23 ARG CB 1 1
22 12771 1 1 23 ARG CD C 6.481 -7.714 1.236 1.00 . A A . 23 ARG CD 1 1
22 12772 1 1 23 ARG CG C 5.825 -6.420 1.723 1.00 . A A . 23 ARG CG 1 1
22 12773 1 1 23 ARG CZ C 7.869 -8.233 -0.678 1.00 . A A . 23 ARG CZ 1 1
22 12774 1 1 23 ARG H H 3.895 -4.786 2.461 1.00 . A A . 23 ARG H 1 1
22 12775 1 1 23 ARG HA H 3.639 -7.657 2.798 1.00 . A A . 23 ARG HA 1 1
22 12776 1 1 23 ARG HB2 H 5.735 -5.670 3.735 1.00 . A A . 23 ARG HB2 1 1
22 12777 1 1 23 ARG HB3 H 5.958 -7.415 3.619 1.00 . A A . 23 ARG HB3 1 1
22 12778 1 1 23 ARG HD2 H 7.190 -8.073 1.970 1.00 . A A . 23 ARG HD2 1 1
22 12779 1 1 23 ARG HD3 H 5.731 -8.463 1.036 1.00 . A A . 23 ARG HD3 1 1
22 12780 1 1 23 ARG HE H 7.120 -6.422 -0.363 1.00 . A A . 23 ARG HE 1 1
22 12781 1 1 23 ARG HG2 H 4.936 -6.224 1.141 1.00 . A A . 23 ARG HG2 1 1
22 12782 1 1 23 ARG HG3 H 6.519 -5.601 1.608 1.00 . A A . 23 ARG HG3 1 1
22 12783 1 1 23 ARG HH11 H 6.434 -9.627 -0.590 1.00 . A A . 23 ARG HH11 1 1
22 12784 1 1 23 ARG HH12 H 7.885 -10.095 -1.413 1.00 . A A . 23 ARG HH12 1 1
22 12785 1 1 23 ARG HH21 H 9.464 -7.048 -0.921 1.00 . A A . 23 ARG HH21 1 1
22 12786 1 1 23 ARG HH22 H 9.599 -8.635 -1.601 1.00 . A A . 23 ARG HH22 1 1
22 12787 1 1 23 ARG N N 3.334 -5.559 2.679 1.00 . A A . 23 ARG N 1 1
22 12788 1 1 23 ARG NE N 7.178 -7.340 -0.024 1.00 . A A . 23 ARG NE 1 1
22 12789 1 1 23 ARG NH1 N 7.356 -9.410 -0.912 1.00 . A A . 23 ARG NH1 1 1
22 12790 1 1 23 ARG NH2 N 9.071 -7.950 -1.100 1.00 . A A . 23 ARG NH2 1 1
22 12791 1 1 23 ARG O O 3.649 -7.871 5.428 1.00 . A A . 23 ARG O 1 1
22 12792 1 1 24 ALA C C 1.160 -6.250 6.896 1.00 . A A . 24 ALA C 1 1
22 12793 1 1 24 ALA CA C 2.613 -5.783 6.774 1.00 . A A . 24 ALA CA 1 1
22 12794 1 1 24 ALA CB C 2.753 -4.335 7.245 1.00 . A A . 24 ALA CB 1 1
22 12795 1 1 24 ALA H H 2.938 -4.946 4.814 1.00 . A A . 24 ALA H 1 1
22 12796 1 1 24 ALA HA H 3.264 -6.422 7.348 1.00 . A A . 24 ALA HA 1 1
22 12797 1 1 24 ALA HB1 H 2.254 -4.215 8.195 1.00 . A A . 24 ALA HB1 1 1
22 12798 1 1 24 ALA HB2 H 2.307 -3.674 6.517 1.00 . A A . 24 ALA HB2 1 1
22 12799 1 1 24 ALA HB3 H 3.800 -4.092 7.357 1.00 . A A . 24 ALA HB3 1 1
22 12800 1 1 24 ALA N N 3.032 -5.765 5.342 1.00 . A A . 24 ALA N 1 1
22 12801 1 1 24 ALA O O 0.782 -6.883 7.862 1.00 . A A . 24 ALA O 1 1
22 12802 1 1 25 HIS C C -1.281 -7.689 5.240 1.00 . A A . 25 HIS C 1 1
22 12803 1 1 25 HIS CA C -1.085 -6.369 5.993 1.00 . A A . 25 HIS CA 1 1
22 12804 1 1 25 HIS CB C -1.868 -5.243 5.319 1.00 . A A . 25 HIS CB 1 1
22 12805 1 1 25 HIS CD2 C -3.521 -3.978 6.923 1.00 . A A . 25 HIS CD2 1 1
22 12806 1 1 25 HIS CE1 C -2.101 -2.612 7.824 1.00 . A A . 25 HIS CE1 1 1
22 12807 1 1 25 HIS CG C -2.299 -4.244 6.357 1.00 . A A . 25 HIS CG 1 1
22 12808 1 1 25 HIS H H 0.665 -5.431 5.157 1.00 . A A . 25 HIS H 1 1
22 12809 1 1 25 HIS HA H -1.399 -6.473 7.020 1.00 . A A . 25 HIS HA 1 1
22 12810 1 1 25 HIS HB2 H -1.239 -4.756 4.588 1.00 . A A . 25 HIS HB2 1 1
22 12811 1 1 25 HIS HB3 H -2.740 -5.651 4.830 1.00 . A A . 25 HIS HB3 1 1
22 12812 1 1 25 HIS HD1 H -0.449 -3.293 6.759 1.00 . A A . 25 HIS HD1 1 1
22 12813 1 1 25 HIS HD2 H -4.440 -4.491 6.685 1.00 . A A . 25 HIS HD2 1 1
22 12814 1 1 25 HIS HE1 H -1.666 -1.834 8.435 1.00 . A A . 25 HIS HE1 1 1
22 12815 1 1 25 HIS N N 0.342 -5.943 5.927 1.00 . A A . 25 HIS N 1 1
22 12816 1 1 25 HIS ND1 N -1.408 -3.361 6.946 1.00 . A A . 25 HIS ND1 1 1
22 12817 1 1 25 HIS NE2 N -3.393 -2.947 7.849 1.00 . A A . 25 HIS NE2 1 1
22 12818 1 1 25 HIS O O -2.112 -7.795 4.359 1.00 . A A . 25 HIS O 1 1
22 12819 1 1 26 GLY C C -0.801 -9.789 3.382 1.00 . A A . 26 GLY C 1 1
22 12820 1 1 26 GLY CA C -0.667 -10.008 4.891 1.00 . A A . 26 GLY CA 1 1
22 12821 1 1 26 GLY H H 0.137 -8.588 6.296 1.00 . A A . 26 GLY H 1 1
22 12822 1 1 26 GLY HA2 H 0.204 -10.615 5.091 1.00 . A A . 26 GLY HA2 1 1
22 12823 1 1 26 GLY HA3 H -1.548 -10.512 5.256 1.00 . A A . 26 GLY HA3 1 1
22 12824 1 1 26 GLY N N -0.524 -8.695 5.582 1.00 . A A . 26 GLY N 1 1
22 12825 1 1 26 GLY O O -1.376 -10.594 2.678 1.00 . A A . 26 GLY O 1 1
22 12826 1 1 27 ARG C C 0.988 -8.689 0.743 1.00 . A A . 27 ARG C 1 1
22 12827 1 1 27 ARG CA C -0.369 -8.446 1.412 1.00 . A A . 27 ARG CA 1 1
22 12828 1 1 27 ARG CB C -0.771 -6.974 1.298 1.00 . A A . 27 ARG CB 1 1
22 12829 1 1 27 ARG CD C -3.219 -7.454 1.472 1.00 . A A . 27 ARG CD 1 1
22 12830 1 1 27 ARG CG C -2.120 -6.867 0.583 1.00 . A A . 27 ARG CG 1 1
22 12831 1 1 27 ARG CZ C -4.460 -9.516 1.205 1.00 . A A . 27 ARG CZ 1 1
22 12832 1 1 27 ARG H H 0.192 -8.070 3.461 1.00 . A A . 27 ARG H 1 1
22 12833 1 1 27 ARG HA H -1.126 -9.071 0.967 1.00 . A A . 27 ARG HA 1 1
22 12834 1 1 27 ARG HB2 H -0.852 -6.546 2.286 1.00 . A A . 27 ARG HB2 1 1
22 12835 1 1 27 ARG HB3 H -0.023 -6.440 0.733 1.00 . A A . 27 ARG HB3 1 1
22 12836 1 1 27 ARG HD2 H -2.786 -7.893 2.361 1.00 . A A . 27 ARG HD2 1 1
22 12837 1 1 27 ARG HD3 H -3.936 -6.693 1.736 1.00 . A A . 27 ARG HD3 1 1
22 12838 1 1 27 ARG HE H -3.856 -8.427 -0.340 1.00 . A A . 27 ARG HE 1 1
22 12839 1 1 27 ARG HG2 H -2.337 -5.828 0.379 1.00 . A A . 27 ARG HG2 1 1
22 12840 1 1 27 ARG HG3 H -2.080 -7.415 -0.346 1.00 . A A . 27 ARG HG3 1 1
22 12841 1 1 27 ARG HH11 H -5.704 -8.382 2.289 1.00 . A A . 27 ARG HH11 1 1
22 12842 1 1 27 ARG HH12 H -5.874 -10.091 2.502 1.00 . A A . 27 ARG HH12 1 1
22 12843 1 1 27 ARG HH21 H -3.353 -10.887 0.256 1.00 . A A . 27 ARG HH21 1 1
22 12844 1 1 27 ARG HH22 H -4.542 -11.511 1.350 1.00 . A A . 27 ARG HH22 1 1
22 12845 1 1 27 ARG N N -0.271 -8.708 2.878 1.00 . A A . 27 ARG N 1 1
22 12846 1 1 27 ARG NE N -3.870 -8.501 0.637 1.00 . A A . 27 ARG NE 1 1
22 12847 1 1 27 ARG NH1 N -5.421 -9.313 2.066 1.00 . A A . 27 ARG NH1 1 1
22 12848 1 1 27 ARG NH2 N -4.090 -10.733 0.915 1.00 . A A . 27 ARG NH2 1 1
22 12849 1 1 27 ARG O O 1.983 -8.913 1.402 1.00 . A A . 27 ARG O 1 1
22 12850 1 1 28 SER C C 3.134 -7.575 -1.329 1.00 . A A . 28 SER C 1 1
22 12851 1 1 28 SER CA C 2.328 -8.875 -1.267 1.00 . A A . 28 SER CA 1 1
22 12852 1 1 28 SER CB C 1.935 -9.329 -2.672 1.00 . A A . 28 SER CB 1 1
22 12853 1 1 28 SER H H 0.222 -8.462 -1.076 1.00 . A A . 28 SER H 1 1
22 12854 1 1 28 SER HA H 2.895 -9.648 -0.774 1.00 . A A . 28 SER HA 1 1
22 12855 1 1 28 SER HB2 H 1.057 -9.950 -2.620 1.00 . A A . 28 SER HB2 1 1
22 12856 1 1 28 SER HB3 H 1.724 -8.461 -3.283 1.00 . A A . 28 SER HB3 1 1
22 12857 1 1 28 SER HG H 3.329 -9.595 -4.003 1.00 . A A . 28 SER HG 1 1
22 12858 1 1 28 SER N N 1.035 -8.645 -0.561 1.00 . A A . 28 SER N 1 1
22 12859 1 1 28 SER O O 3.130 -6.786 -0.406 1.00 . A A . 28 SER O 1 1
22 12860 1 1 28 SER OG O 3.003 -10.077 -3.239 1.00 . A A . 28 SER OG 1 1
22 12861 1 1 29 GLY C C 3.693 -4.904 -2.705 1.00 . A A . 29 GLY C 1 1
22 12862 1 1 29 GLY CA C 4.631 -6.099 -2.534 1.00 . A A . 29 GLY CA 1 1
22 12863 1 1 29 GLY H H 3.815 -7.997 -3.146 1.00 . A A . 29 GLY H 1 1
22 12864 1 1 29 GLY HA2 H 5.229 -5.967 -1.642 1.00 . A A . 29 GLY HA2 1 1
22 12865 1 1 29 GLY HA3 H 5.279 -6.170 -3.394 1.00 . A A . 29 GLY HA3 1 1
22 12866 1 1 29 GLY N N 3.827 -7.348 -2.412 1.00 . A A . 29 GLY N 1 1
22 12867 1 1 29 GLY O O 2.570 -4.914 -2.241 1.00 . A A . 29 GLY O 1 1
22 12868 1 1 30 TYR C C 2.933 -2.513 -5.052 1.00 . A A . 30 TYR C 1 1
22 12869 1 1 30 TYR CA C 3.270 -2.680 -3.566 1.00 . A A . 30 TYR CA 1 1
22 12870 1 1 30 TYR CB C 4.094 -1.494 -3.050 1.00 . A A . 30 TYR CB 1 1
22 12871 1 1 30 TYR CD1 C 6.284 -1.794 -4.269 1.00 . A A . 30 TYR CD1 1 1
22 12872 1 1 30 TYR CD2 C 4.845 0.056 -4.890 1.00 . A A . 30 TYR CD2 1 1
22 12873 1 1 30 TYR CE1 C 7.213 -1.395 -5.238 1.00 . A A . 30 TYR CE1 1 1
22 12874 1 1 30 TYR CE2 C 5.774 0.454 -5.859 1.00 . A A . 30 TYR CE2 1 1
22 12875 1 1 30 TYR CG C 5.099 -1.067 -4.095 1.00 . A A . 30 TYR CG 1 1
22 12876 1 1 30 TYR CZ C 6.959 -0.272 -6.033 1.00 . A A . 30 TYR CZ 1 1
22 12877 1 1 30 TYR H H 5.051 -3.883 -3.735 1.00 . A A . 30 TYR H 1 1
22 12878 1 1 30 TYR HA H 2.366 -2.778 -2.986 1.00 . A A . 30 TYR HA 1 1
22 12879 1 1 30 TYR HB2 H 3.433 -0.669 -2.830 1.00 . A A . 30 TYR HB2 1 1
22 12880 1 1 30 TYR HB3 H 4.615 -1.785 -2.150 1.00 . A A . 30 TYR HB3 1 1
22 12881 1 1 30 TYR HD1 H 6.480 -2.660 -3.655 1.00 . A A . 30 TYR HD1 1 1
22 12882 1 1 30 TYR HD2 H 3.931 0.617 -4.756 1.00 . A A . 30 TYR HD2 1 1
22 12883 1 1 30 TYR HE1 H 8.126 -1.955 -5.372 1.00 . A A . 30 TYR HE1 1 1
22 12884 1 1 30 TYR HE2 H 5.577 1.321 -6.473 1.00 . A A . 30 TYR HE2 1 1
22 12885 1 1 30 TYR HH H 7.388 0.471 -7.738 1.00 . A A . 30 TYR HH 1 1
22 12886 1 1 30 TYR N N 4.142 -3.873 -3.367 1.00 . A A . 30 TYR N 1 1
22 12887 1 1 30 TYR O O 3.689 -2.907 -5.917 1.00 . A A . 30 TYR O 1 1
22 12888 1 1 30 TYR OH O 7.874 0.120 -6.988 1.00 . A A . 30 TYR OH 1 1
22 12889 1 1 31 ALA C C 1.475 -0.268 -7.159 1.00 . A A . 31 ALA C 1 1
22 12890 1 1 31 ALA CA C 1.424 -1.744 -6.784 1.00 . A A . 31 ALA CA 1 1
22 12891 1 1 31 ALA CB C -0.017 -2.240 -6.896 1.00 . A A . 31 ALA CB 1 1
22 12892 1 1 31 ALA H H 1.206 -1.622 -4.642 1.00 . A A . 31 ALA H 1 1
22 12893 1 1 31 ALA HA H 2.066 -2.323 -7.428 1.00 . A A . 31 ALA HA 1 1
22 12894 1 1 31 ALA HB1 H -0.694 -1.416 -6.716 1.00 . A A . 31 ALA HB1 1 1
22 12895 1 1 31 ALA HB2 H -0.191 -3.014 -6.167 1.00 . A A . 31 ALA HB2 1 1
22 12896 1 1 31 ALA HB3 H -0.185 -2.630 -7.889 1.00 . A A . 31 ALA HB3 1 1
22 12897 1 1 31 ALA N N 1.804 -1.933 -5.354 1.00 . A A . 31 ALA N 1 1
22 12898 1 1 31 ALA O O 2.237 0.144 -8.011 1.00 . A A . 31 ALA O 1 1
22 12899 1 1 32 TYR C C -0.404 2.705 -6.020 1.00 . A A . 32 TYR C 1 1
22 12900 1 1 32 TYR CA C 0.615 1.971 -6.894 1.00 . A A . 32 TYR CA 1 1
22 12901 1 1 32 TYR CB C 0.183 1.999 -8.362 1.00 . A A . 32 TYR CB 1 1
22 12902 1 1 32 TYR CD1 C -2.235 1.280 -8.248 1.00 . A A . 32 TYR CD1 1 1
22 12903 1 1 32 TYR CD2 C -0.604 -0.277 -9.141 1.00 . A A . 32 TYR CD2 1 1
22 12904 1 1 32 TYR CE1 C -3.249 0.339 -8.457 1.00 . A A . 32 TYR CE1 1 1
22 12905 1 1 32 TYR CE2 C -1.619 -1.218 -9.351 1.00 . A A . 32 TYR CE2 1 1
22 12906 1 1 32 TYR CG C -0.912 0.976 -8.590 1.00 . A A . 32 TYR CG 1 1
22 12907 1 1 32 TYR CZ C -2.941 -0.910 -9.011 1.00 . A A . 32 TYR CZ 1 1
22 12908 1 1 32 TYR H H 0.020 0.166 -5.881 1.00 . A A . 32 TYR H 1 1
22 12909 1 1 32 TYR HA H 1.595 2.408 -6.787 1.00 . A A . 32 TYR HA 1 1
22 12910 1 1 32 TYR HB2 H -0.187 2.982 -8.611 1.00 . A A . 32 TYR HB2 1 1
22 12911 1 1 32 TYR HB3 H 1.029 1.763 -8.991 1.00 . A A . 32 TYR HB3 1 1
22 12912 1 1 32 TYR HD1 H -2.472 2.239 -7.817 1.00 . A A . 32 TYR HD1 1 1
22 12913 1 1 32 TYR HD2 H 0.418 -0.519 -9.402 1.00 . A A . 32 TYR HD2 1 1
22 12914 1 1 32 TYR HE1 H -4.269 0.577 -8.195 1.00 . A A . 32 TYR HE1 1 1
22 12915 1 1 32 TYR HE2 H -1.382 -2.181 -9.776 1.00 . A A . 32 TYR HE2 1 1
22 12916 1 1 32 TYR HH H -3.560 -2.586 -9.684 1.00 . A A . 32 TYR HH 1 1
22 12917 1 1 32 TYR N N 0.643 0.525 -6.549 1.00 . A A . 32 TYR N 1 1
22 12918 1 1 32 TYR O O -0.818 2.218 -4.986 1.00 . A A . 32 TYR O 1 1
22 12919 1 1 32 TYR OH O -3.941 -1.839 -9.218 1.00 . A A . 32 TYR OH 1 1
22 12920 1 1 33 CYS C C -2.847 5.278 -6.562 1.00 . A A . 33 CYS C 1 1
22 12921 1 1 33 CYS CA C -1.815 4.639 -5.632 1.00 . A A . 33 CYS CA 1 1
22 12922 1 1 33 CYS CB C -1.005 5.715 -4.913 1.00 . A A . 33 CYS CB 1 1
22 12923 1 1 33 CYS H H -0.474 4.245 -7.270 1.00 . A A . 33 CYS H 1 1
22 12924 1 1 33 CYS HA H -2.300 3.994 -4.914 1.00 . A A . 33 CYS HA 1 1
22 12925 1 1 33 CYS HB2 H 0.047 5.511 -5.035 1.00 . A A . 33 CYS HB2 1 1
22 12926 1 1 33 CYS HB3 H -1.235 6.682 -5.336 1.00 . A A . 33 CYS HB3 1 1
22 12927 1 1 33 CYS N N -0.818 3.872 -6.432 1.00 . A A . 33 CYS N 1 1
22 12928 1 1 33 CYS O O -2.553 6.204 -7.291 1.00 . A A . 33 CYS O 1 1
22 12929 1 1 33 CYS SG S -1.418 5.713 -3.151 1.00 . A A . 33 CYS SG 1 1
22 12930 1 1 34 SER C C -5.778 6.559 -6.752 1.00 . A A . 34 SER C 1 1
22 12931 1 1 34 SER CA C -5.106 5.359 -7.428 1.00 . A A . 34 SER CA 1 1
22 12932 1 1 34 SER CB C -6.108 4.223 -7.631 1.00 . A A . 34 SER CB 1 1
22 12933 1 1 34 SER H H -4.262 4.038 -5.950 1.00 . A A . 34 SER H 1 1
22 12934 1 1 34 SER HA H -4.684 5.649 -8.377 1.00 . A A . 34 SER HA 1 1
22 12935 1 1 34 SER HB2 H -6.621 4.357 -8.570 1.00 . A A . 34 SER HB2 1 1
22 12936 1 1 34 SER HB3 H -5.582 3.277 -7.642 1.00 . A A . 34 SER HB3 1 1
22 12937 1 1 34 SER HG H -7.909 4.490 -6.944 1.00 . A A . 34 SER HG 1 1
22 12938 1 1 34 SER N N -4.052 4.786 -6.544 1.00 . A A . 34 SER N 1 1
22 12939 1 1 34 SER O O -6.980 6.723 -6.810 1.00 . A A . 34 SER O 1 1
22 12940 1 1 34 SER OG O -7.059 4.241 -6.574 1.00 . A A . 34 SER OG 1 1
22 12941 1 1 35 GLY C C -6.242 8.171 -4.117 1.00 . A A . 35 GLY C 1 1
22 12942 1 1 35 GLY CA C -5.603 8.592 -5.443 1.00 . A A . 35 GLY CA 1 1
22 12943 1 1 35 GLY H H -4.041 7.253 -6.084 1.00 . A A . 35 GLY H 1 1
22 12944 1 1 35 GLY HA2 H -4.828 9.321 -5.254 1.00 . A A . 35 GLY HA2 1 1
22 12945 1 1 35 GLY HA3 H -6.359 9.025 -6.080 1.00 . A A . 35 GLY HA3 1 1
22 12946 1 1 35 GLY N N -5.009 7.401 -6.116 1.00 . A A . 35 GLY N 1 1
22 12947 1 1 35 GLY O O -5.561 7.857 -3.161 1.00 . A A . 35 GLY O 1 1
22 12948 1 1 36 GLY C C -8.384 6.245 -2.749 1.00 . A A . 36 GLY C 1 1
22 12949 1 1 36 GLY CA C -8.229 7.766 -2.788 1.00 . A A . 36 GLY CA 1 1
22 12950 1 1 36 GLY H H -8.077 8.423 -4.834 1.00 . A A . 36 GLY H 1 1
22 12951 1 1 36 GLY HA2 H -7.639 8.092 -1.942 1.00 . A A . 36 GLY HA2 1 1
22 12952 1 1 36 GLY HA3 H -9.205 8.225 -2.745 1.00 . A A . 36 GLY HA3 1 1
22 12953 1 1 36 GLY N N -7.546 8.164 -4.052 1.00 . A A . 36 GLY N 1 1
22 12954 1 1 36 GLY O O -9.451 5.725 -2.493 1.00 . A A . 36 GLY O 1 1
22 12955 1 1 37 GLY C C -6.078 3.463 -3.481 1.00 . A A . 37 GLY C 1 1
22 12956 1 1 37 GLY CA C -7.403 4.042 -2.985 1.00 . A A . 37 GLY CA 1 1
22 12957 1 1 37 GLY H H -6.473 5.970 -3.208 1.00 . A A . 37 GLY H 1 1
22 12958 1 1 37 GLY HA2 H -7.592 3.704 -1.976 1.00 . A A . 37 GLY HA2 1 1
22 12959 1 1 37 GLY HA3 H -8.201 3.714 -3.633 1.00 . A A . 37 GLY HA3 1 1
22 12960 1 1 37 GLY N N -7.324 5.529 -3.004 1.00 . A A . 37 GLY N 1 1
22 12961 1 1 37 GLY O O -5.806 3.440 -4.664 1.00 . A A . 37 GLY O 1 1
22 12962 1 1 38 MET C C -4.099 0.937 -3.338 1.00 . A A . 38 MET C 1 1
22 12963 1 1 38 MET CA C -3.943 2.423 -3.014 1.00 . A A . 38 MET CA 1 1
22 12964 1 1 38 MET CB C -3.012 2.615 -1.817 1.00 . A A . 38 MET CB 1 1
22 12965 1 1 38 MET CE C 0.908 1.934 -2.896 1.00 . A A . 38 MET CE 1 1
22 12966 1 1 38 MET CG C -1.583 2.848 -2.314 1.00 . A A . 38 MET CG 1 1
22 12967 1 1 38 MET H H -5.488 3.024 -1.638 1.00 . A A . 38 MET H 1 1
22 12968 1 1 38 MET HA H -3.558 2.956 -3.869 1.00 . A A . 38 MET HA 1 1
22 12969 1 1 38 MET HB2 H -3.338 3.469 -1.241 1.00 . A A . 38 MET HB2 1 1
22 12970 1 1 38 MET HB3 H -3.036 1.732 -1.197 1.00 . A A . 38 MET HB3 1 1
22 12971 1 1 38 MET HE1 H 0.720 2.810 -3.502 1.00 . A A . 38 MET HE1 1 1
22 12972 1 1 38 MET HE2 H 1.396 1.175 -3.491 1.00 . A A . 38 MET HE2 1 1
22 12973 1 1 38 MET HE3 H 1.543 2.202 -2.068 1.00 . A A . 38 MET HE3 1 1
22 12974 1 1 38 MET HG2 H -1.612 3.221 -3.327 1.00 . A A . 38 MET HG2 1 1
22 12975 1 1 38 MET HG3 H -1.096 3.571 -1.677 1.00 . A A . 38 MET HG3 1 1
22 12976 1 1 38 MET N N -5.250 2.996 -2.588 1.00 . A A . 38 MET N 1 1
22 12977 1 1 38 MET O O -5.121 0.337 -3.067 1.00 . A A . 38 MET O 1 1
22 12978 1 1 38 MET SD S -0.663 1.289 -2.271 1.00 . A A . 38 MET SD 1 1
22 12979 1 1 39 TYR C C -1.848 -1.795 -4.027 1.00 . A A . 39 TYR C 1 1
22 12980 1 1 39 TYR CA C -3.192 -1.104 -4.263 1.00 . A A . 39 TYR CA 1 1
22 12981 1 1 39 TYR CB C -3.562 -1.125 -5.744 1.00 . A A . 39 TYR CB 1 1
22 12982 1 1 39 TYR CD1 C -5.269 0.722 -5.903 1.00 . A A . 39 TYR CD1 1 1
22 12983 1 1 39 TYR CD2 C -6.018 -1.579 -6.045 1.00 . A A . 39 TYR CD2 1 1
22 12984 1 1 39 TYR CE1 C -6.591 1.160 -6.045 1.00 . A A . 39 TYR CE1 1 1
22 12985 1 1 39 TYR CE2 C -7.338 -1.142 -6.189 1.00 . A A . 39 TYR CE2 1 1
22 12986 1 1 39 TYR CG C -4.984 -0.649 -5.904 1.00 . A A . 39 TYR CG 1 1
22 12987 1 1 39 TYR CZ C -7.625 0.229 -6.188 1.00 . A A . 39 TYR CZ 1 1
22 12988 1 1 39 TYR H H -2.283 0.843 -4.132 1.00 . A A . 39 TYR H 1 1
22 12989 1 1 39 TYR HA H -3.968 -1.579 -3.684 1.00 . A A . 39 TYR HA 1 1
22 12990 1 1 39 TYR HB2 H -2.897 -0.472 -6.291 1.00 . A A . 39 TYR HB2 1 1
22 12991 1 1 39 TYR HB3 H -3.474 -2.131 -6.125 1.00 . A A . 39 TYR HB3 1 1
22 12992 1 1 39 TYR HD1 H -4.470 1.442 -5.793 1.00 . A A . 39 TYR HD1 1 1
22 12993 1 1 39 TYR HD2 H -5.796 -2.635 -6.046 1.00 . A A . 39 TYR HD2 1 1
22 12994 1 1 39 TYR HE1 H -6.811 2.217 -6.043 1.00 . A A . 39 TYR HE1 1 1
22 12995 1 1 39 TYR HE2 H -8.136 -1.862 -6.297 1.00 . A A . 39 TYR HE2 1 1
22 12996 1 1 39 TYR HH H -9.509 -0.065 -6.089 1.00 . A A . 39 TYR HH 1 1
22 12997 1 1 39 TYR N N -3.097 0.341 -3.919 1.00 . A A . 39 TYR N 1 1
22 12998 1 1 39 TYR O O -0.800 -1.207 -4.202 1.00 . A A . 39 TYR O 1 1
22 12999 1 1 39 TYR OH O -8.929 0.661 -6.329 1.00 . A A . 39 TYR OH 1 1
22 13000 1 1 40 CYS C C -0.450 -4.936 -4.355 1.00 . A A . 40 CYS C 1 1
22 13001 1 1 40 CYS CA C -0.594 -3.765 -3.380 1.00 . A A . 40 CYS CA 1 1
22 13002 1 1 40 CYS CB C -0.698 -4.274 -1.941 1.00 . A A . 40 CYS CB 1 1
22 13003 1 1 40 CYS H H -2.734 -3.491 -3.495 1.00 . A A . 40 CYS H 1 1
22 13004 1 1 40 CYS HA H 0.245 -3.093 -3.472 1.00 . A A . 40 CYS HA 1 1
22 13005 1 1 40 CYS HB2 H -1.638 -4.787 -1.809 1.00 . A A . 40 CYS HB2 1 1
22 13006 1 1 40 CYS HB3 H 0.115 -4.955 -1.741 1.00 . A A . 40 CYS HB3 1 1
22 13007 1 1 40 CYS N N -1.874 -3.037 -3.630 1.00 . A A . 40 CYS N 1 1
22 13008 1 1 40 CYS O O -1.422 -5.525 -4.781 1.00 . A A . 40 CYS O 1 1
22 13009 1 1 40 CYS SG S -0.610 -2.875 -0.795 1.00 . A A . 40 CYS SG 1 1
22 13010 1 1 41 ASN C C 0.358 -7.696 -5.086 1.00 . A A . 41 ASN C 1 1
22 13011 1 1 41 ASN CA C 0.964 -6.411 -5.658 1.00 . A A . 41 ASN CA 1 1
22 13012 1 1 41 ASN CB C 2.481 -6.546 -5.791 1.00 . A A . 41 ASN CB 1 1
22 13013 1 1 41 ASN CG C 2.902 -6.196 -7.219 1.00 . A A . 41 ASN CG 1 1
22 13014 1 1 41 ASN H H 1.531 -4.790 -4.355 1.00 . A A . 41 ASN H 1 1
22 13015 1 1 41 ASN HA H 0.528 -6.183 -6.618 1.00 . A A . 41 ASN HA 1 1
22 13016 1 1 41 ASN HB2 H 2.964 -5.873 -5.097 1.00 . A A . 41 ASN HB2 1 1
22 13017 1 1 41 ASN HB3 H 2.773 -7.561 -5.570 1.00 . A A . 41 ASN HB3 1 1
22 13018 1 1 41 ASN HD21 H 2.485 -8.000 -7.936 1.00 . A A . 41 ASN HD21 1 1
22 13019 1 1 41 ASN HD22 H 3.082 -6.889 -9.071 1.00 . A A . 41 ASN HD22 1 1
22 13020 1 1 41 ASN N N 0.758 -5.277 -4.711 1.00 . A A . 41 ASN N 1 1
22 13021 1 1 41 ASN ND2 N 2.816 -7.103 -8.153 1.00 . A A . 41 ASN ND2 1 1
22 13022 1 1 41 ASN O O -0.474 -7.592 -4.200 1.00 . A A . 41 ASN O 1 1
22 13023 1 1 41 ASN OXT O 0.737 -8.761 -5.544 1.00 . A A . 41 ASN OXT 1 1
22 13024 1 1 41 ASN OD1 O 3.314 -5.085 -7.489 1.00 . A A . 41 ASN OD1 1 1
23 13025 1 1 1 ALA C C -5.133 -7.256 -6.016 1.00 . A A . 1 ALA C 1 1
23 13026 1 1 1 ALA CA C -4.436 -7.373 -7.374 1.00 . A A . 1 ALA CA 1 1
23 13027 1 1 1 ALA CB C -5.102 -6.455 -8.399 1.00 . A A . 1 ALA CB 1 1
23 13028 1 1 1 ALA H1 H -5.424 -8.772 -8.559 1.00 . A A . 1 ALA H1 1 1
23 13029 1 1 1 ALA H2 H -4.750 -9.419 -7.140 1.00 . A A . 1 ALA H2 1 1
23 13030 1 1 1 ALA H3 H -3.749 -9.017 -8.453 1.00 . A A . 1 ALA H3 1 1
23 13031 1 1 1 ALA HA H -3.390 -7.126 -7.284 1.00 . A A . 1 ALA HA 1 1
23 13032 1 1 1 ALA HB1 H -4.595 -6.548 -9.348 1.00 . A A . 1 ALA HB1 1 1
23 13033 1 1 1 ALA HB2 H -5.044 -5.432 -8.057 1.00 . A A . 1 ALA HB2 1 1
23 13034 1 1 1 ALA HB3 H -6.139 -6.738 -8.515 1.00 . A A . 1 ALA HB3 1 1
23 13035 1 1 1 ALA N N -4.602 -8.749 -7.923 1.00 . A A . 1 ALA N 1 1
23 13036 1 1 1 ALA O O -6.060 -7.983 -5.718 1.00 . A A . 1 ALA O 1 1
23 13037 1 1 2 VAL C C -5.424 -4.694 -3.489 1.00 . A A . 2 VAL C 1 1
23 13038 1 1 2 VAL CA C -5.335 -6.179 -3.854 1.00 . A A . 2 VAL CA 1 1
23 13039 1 1 2 VAL CB C -4.420 -6.920 -2.876 1.00 . A A . 2 VAL CB 1 1
23 13040 1 1 2 VAL CG1 C -4.639 -8.428 -3.012 1.00 . A A . 2 VAL CG1 1 1
23 13041 1 1 2 VAL CG2 C -2.958 -6.589 -3.186 1.00 . A A . 2 VAL CG2 1 1
23 13042 1 1 2 VAL H H -3.948 -5.766 -5.453 1.00 . A A . 2 VAL H 1 1
23 13043 1 1 2 VAL HA H -6.316 -6.627 -3.849 1.00 . A A . 2 VAL HA 1 1
23 13044 1 1 2 VAL HB H -4.652 -6.613 -1.866 1.00 . A A . 2 VAL HB 1 1
23 13045 1 1 2 VAL HG11 H -3.684 -8.933 -2.996 1.00 . A A . 2 VAL HG11 1 1
23 13046 1 1 2 VAL HG12 H -5.140 -8.637 -3.945 1.00 . A A . 2 VAL HG12 1 1
23 13047 1 1 2 VAL HG13 H -5.245 -8.779 -2.191 1.00 . A A . 2 VAL HG13 1 1
23 13048 1 1 2 VAL HG21 H -2.469 -7.463 -3.592 1.00 . A A . 2 VAL HG21 1 1
23 13049 1 1 2 VAL HG22 H -2.457 -6.286 -2.279 1.00 . A A . 2 VAL HG22 1 1
23 13050 1 1 2 VAL HG23 H -2.915 -5.787 -3.907 1.00 . A A . 2 VAL HG23 1 1
23 13051 1 1 2 VAL N N -4.696 -6.345 -5.192 1.00 . A A . 2 VAL N 1 1
23 13052 1 1 2 VAL O O -5.086 -3.831 -4.275 1.00 . A A . 2 VAL O 1 1
23 13053 1 1 3 ARG C C -5.761 -2.827 -0.382 1.00 . A A . 3 ARG C 1 1
23 13054 1 1 3 ARG CA C -5.989 -2.963 -1.887 1.00 . A A . 3 ARG CA 1 1
23 13055 1 1 3 ARG CB C -7.416 -2.556 -2.259 1.00 . A A . 3 ARG CB 1 1
23 13056 1 1 3 ARG CD C -8.307 -1.158 -0.400 1.00 . A A . 3 ARG CD 1 1
23 13057 1 1 3 ARG CG C -7.680 -1.121 -1.793 1.00 . A A . 3 ARG CG 1 1
23 13058 1 1 3 ARG CZ C -9.039 1.155 -0.372 1.00 . A A . 3 ARG CZ 1 1
23 13059 1 1 3 ARG H H -6.140 -5.103 -1.682 1.00 . A A . 3 ARG H 1 1
23 13060 1 1 3 ARG HA H -5.285 -2.355 -2.424 1.00 . A A . 3 ARG HA 1 1
23 13061 1 1 3 ARG HB2 H -7.538 -2.615 -3.331 1.00 . A A . 3 ARG HB2 1 1
23 13062 1 1 3 ARG HB3 H -8.117 -3.222 -1.780 1.00 . A A . 3 ARG HB3 1 1
23 13063 1 1 3 ARG HD2 H -9.334 -1.489 -0.460 1.00 . A A . 3 ARG HD2 1 1
23 13064 1 1 3 ARG HD3 H -7.739 -1.809 0.239 1.00 . A A . 3 ARG HD3 1 1
23 13065 1 1 3 ARG HE H -7.595 0.475 0.813 1.00 . A A . 3 ARG HE 1 1
23 13066 1 1 3 ARG HG2 H -6.748 -0.576 -1.757 1.00 . A A . 3 ARG HG2 1 1
23 13067 1 1 3 ARG HG3 H -8.356 -0.636 -2.480 1.00 . A A . 3 ARG HG3 1 1
23 13068 1 1 3 ARG HH11 H -9.942 -0.084 -1.664 1.00 . A A . 3 ARG HH11 1 1
23 13069 1 1 3 ARG HH12 H -10.507 1.553 -1.675 1.00 . A A . 3 ARG HH12 1 1
23 13070 1 1 3 ARG HH21 H -8.334 2.609 0.809 1.00 . A A . 3 ARG HH21 1 1
23 13071 1 1 3 ARG HH22 H -9.599 3.073 -0.278 1.00 . A A . 3 ARG HH22 1 1
23 13072 1 1 3 ARG N N -5.875 -4.391 -2.301 1.00 . A A . 3 ARG N 1 1
23 13073 1 1 3 ARG NE N -8.238 0.242 0.108 1.00 . A A . 3 ARG NE 1 1
23 13074 1 1 3 ARG NH1 N -9.896 0.850 -1.311 1.00 . A A . 3 ARG NH1 1 1
23 13075 1 1 3 ARG NH2 N -8.987 2.374 0.088 1.00 . A A . 3 ARG NH2 1 1
23 13076 1 1 3 ARG O O -6.329 -3.548 0.413 1.00 . A A . 3 ARG O 1 1
23 13077 1 1 4 ILE C C -5.235 -0.379 1.937 1.00 . A A . 4 ILE C 1 1
23 13078 1 1 4 ILE CA C -4.648 -1.713 1.462 1.00 . A A . 4 ILE CA 1 1
23 13079 1 1 4 ILE CB C -3.124 -1.708 1.565 1.00 . A A . 4 ILE CB 1 1
23 13080 1 1 4 ILE CD1 C -3.104 -4.003 2.553 1.00 . A A . 4 ILE CD1 1 1
23 13081 1 1 4 ILE CG1 C -2.599 -3.137 1.399 1.00 . A A . 4 ILE CG1 1 1
23 13082 1 1 4 ILE CG2 C -2.704 -1.171 2.932 1.00 . A A . 4 ILE CG2 1 1
23 13083 1 1 4 ILE H H -4.480 -1.337 -0.651 1.00 . A A . 4 ILE H 1 1
23 13084 1 1 4 ILE HA H -5.055 -2.532 2.035 1.00 . A A . 4 ILE HA 1 1
23 13085 1 1 4 ILE HB H -2.713 -1.081 0.789 1.00 . A A . 4 ILE HB 1 1
23 13086 1 1 4 ILE HD11 H -3.137 -3.414 3.458 1.00 . A A . 4 ILE HD11 1 1
23 13087 1 1 4 ILE HD12 H -2.437 -4.841 2.693 1.00 . A A . 4 ILE HD12 1 1
23 13088 1 1 4 ILE HD13 H -4.095 -4.367 2.324 1.00 . A A . 4 ILE HD13 1 1
23 13089 1 1 4 ILE HG12 H -2.951 -3.542 0.460 1.00 . A A . 4 ILE HG12 1 1
23 13090 1 1 4 ILE HG13 H -1.519 -3.127 1.404 1.00 . A A . 4 ILE HG13 1 1
23 13091 1 1 4 ILE HG21 H -1.726 -1.551 3.182 1.00 . A A . 4 ILE HG21 1 1
23 13092 1 1 4 ILE HG22 H -3.416 -1.491 3.677 1.00 . A A . 4 ILE HG22 1 1
23 13093 1 1 4 ILE HG23 H -2.675 -0.091 2.901 1.00 . A A . 4 ILE HG23 1 1
23 13094 1 1 4 ILE N N -4.926 -1.905 0.011 1.00 . A A . 4 ILE N 1 1
23 13095 1 1 4 ILE O O -5.526 0.497 1.148 1.00 . A A . 4 ILE O 1 1
23 13096 1 1 5 GLY C C -4.909 2.094 3.954 1.00 . A A . 5 GLY C 1 1
23 13097 1 1 5 GLY CA C -6.007 1.048 3.738 1.00 . A A . 5 GLY CA 1 1
23 13098 1 1 5 GLY H H -5.192 -0.944 3.842 1.00 . A A . 5 GLY H 1 1
23 13099 1 1 5 GLY HA2 H -6.725 1.426 3.023 1.00 . A A . 5 GLY HA2 1 1
23 13100 1 1 5 GLY HA3 H -6.506 0.857 4.673 1.00 . A A . 5 GLY HA3 1 1
23 13101 1 1 5 GLY N N -5.424 -0.222 3.220 1.00 . A A . 5 GLY N 1 1
23 13102 1 1 5 GLY O O -4.910 3.128 3.315 1.00 . A A . 5 GLY O 1 1
23 13103 1 1 6 PRO C C -1.833 2.755 4.055 1.00 . A A . 6 PRO C 1 1
23 13104 1 1 6 PRO CA C -2.896 2.738 5.154 1.00 . A A . 6 PRO CA 1 1
23 13105 1 1 6 PRO CB C -2.308 2.211 6.448 1.00 . A A . 6 PRO CB 1 1
23 13106 1 1 6 PRO CD C -3.931 0.582 5.668 1.00 . A A . 6 PRO CD 1 1
23 13107 1 1 6 PRO CG C -2.675 0.759 6.488 1.00 . A A . 6 PRO CG 1 1
23 13108 1 1 6 PRO HA H -3.283 3.731 5.313 1.00 . A A . 6 PRO HA 1 1
23 13109 1 1 6 PRO HB2 H -1.231 2.328 6.440 1.00 . A A . 6 PRO HB2 1 1
23 13110 1 1 6 PRO HB3 H -2.733 2.732 7.285 1.00 . A A . 6 PRO HB3 1 1
23 13111 1 1 6 PRO HD2 H -3.851 -0.295 5.040 1.00 . A A . 6 PRO HD2 1 1
23 13112 1 1 6 PRO HD3 H -4.796 0.513 6.310 1.00 . A A . 6 PRO HD3 1 1
23 13113 1 1 6 PRO HG2 H -1.872 0.167 6.068 1.00 . A A . 6 PRO HG2 1 1
23 13114 1 1 6 PRO HG3 H -2.860 0.455 7.507 1.00 . A A . 6 PRO HG3 1 1
23 13115 1 1 6 PRO N N -4.005 1.798 4.853 1.00 . A A . 6 PRO N 1 1
23 13116 1 1 6 PRO O O -0.751 3.261 4.254 1.00 . A A . 6 PRO O 1 1
23 13117 1 1 7 CYS C C -1.376 3.538 0.988 1.00 . A A . 7 CYS C 1 1
23 13118 1 1 7 CYS CA C -1.116 2.282 1.812 1.00 . A A . 7 CYS CA 1 1
23 13119 1 1 7 CYS CB C -1.360 1.018 0.999 1.00 . A A . 7 CYS CB 1 1
23 13120 1 1 7 CYS H H -3.006 1.854 2.735 1.00 . A A . 7 CYS H 1 1
23 13121 1 1 7 CYS HA H -0.116 2.287 2.217 1.00 . A A . 7 CYS HA 1 1
23 13122 1 1 7 CYS HB2 H -2.377 0.697 1.146 1.00 . A A . 7 CYS HB2 1 1
23 13123 1 1 7 CYS HB3 H -1.191 1.220 -0.045 1.00 . A A . 7 CYS HB3 1 1
23 13124 1 1 7 CYS N N -2.125 2.243 2.899 1.00 . A A . 7 CYS N 1 1
23 13125 1 1 7 CYS O O -0.495 4.080 0.351 1.00 . A A . 7 CYS O 1 1
23 13126 1 1 7 CYS SG S -0.226 -0.281 1.551 1.00 . A A . 7 CYS SG 1 1
23 13127 1 1 8 ASP C C -2.600 6.447 1.282 1.00 . A A . 8 ASP C 1 1
23 13128 1 1 8 ASP CA C -2.917 5.290 0.339 1.00 . A A . 8 ASP CA 1 1
23 13129 1 1 8 ASP CB C -4.418 5.209 0.050 1.00 . A A . 8 ASP CB 1 1
23 13130 1 1 8 ASP CG C -5.208 5.438 1.341 1.00 . A A . 8 ASP CG 1 1
23 13131 1 1 8 ASP H H -3.261 3.596 1.609 1.00 . A A . 8 ASP H 1 1
23 13132 1 1 8 ASP HA H -2.356 5.374 -0.578 1.00 . A A . 8 ASP HA 1 1
23 13133 1 1 8 ASP HB2 H -4.684 5.964 -0.675 1.00 . A A . 8 ASP HB2 1 1
23 13134 1 1 8 ASP HB3 H -4.654 4.233 -0.343 1.00 . A A . 8 ASP HB3 1 1
23 13135 1 1 8 ASP N N -2.583 4.033 1.052 1.00 . A A . 8 ASP N 1 1
23 13136 1 1 8 ASP O O -2.232 7.529 0.870 1.00 . A A . 8 ASP O 1 1
23 13137 1 1 8 ASP OD1 O -5.094 6.517 1.899 1.00 . A A . 8 ASP OD1 1 1
23 13138 1 1 8 ASP OD2 O -5.915 4.532 1.747 1.00 . A A . 8 ASP OD2 1 1
23 13139 1 1 9 GLN C C -0.873 7.312 3.722 1.00 . A A . 9 GLN C 1 1
23 13140 1 1 9 GLN CA C -2.391 7.243 3.566 1.00 . A A . 9 GLN CA 1 1
23 13141 1 1 9 GLN CB C -3.049 6.774 4.864 1.00 . A A . 9 GLN CB 1 1
23 13142 1 1 9 GLN CD C -5.506 7.004 5.251 1.00 . A A . 9 GLN CD 1 1
23 13143 1 1 9 GLN CG C -4.167 7.744 5.249 1.00 . A A . 9 GLN CG 1 1
23 13144 1 1 9 GLN H H -2.989 5.304 2.859 1.00 . A A . 9 GLN H 1 1
23 13145 1 1 9 GLN HA H -2.790 8.199 3.264 1.00 . A A . 9 GLN HA 1 1
23 13146 1 1 9 GLN HB2 H -3.462 5.785 4.721 1.00 . A A . 9 GLN HB2 1 1
23 13147 1 1 9 GLN HB3 H -2.311 6.747 5.652 1.00 . A A . 9 GLN HB3 1 1
23 13148 1 1 9 GLN HE21 H -5.515 6.737 7.219 1.00 . A A . 9 GLN HE21 1 1
23 13149 1 1 9 GLN HE22 H -6.859 6.106 6.394 1.00 . A A . 9 GLN HE22 1 1
23 13150 1 1 9 GLN HG2 H -3.973 8.144 6.234 1.00 . A A . 9 GLN HG2 1 1
23 13151 1 1 9 GLN HG3 H -4.206 8.552 4.534 1.00 . A A . 9 GLN HG3 1 1
23 13152 1 1 9 GLN N N -2.713 6.196 2.562 1.00 . A A . 9 GLN N 1 1
23 13153 1 1 9 GLN NE2 N -6.001 6.581 6.382 1.00 . A A . 9 GLN NE2 1 1
23 13154 1 1 9 GLN O O -0.287 8.376 3.723 1.00 . A A . 9 GLN O 1 1
23 13155 1 1 9 GLN OE1 O -6.109 6.811 4.214 1.00 . A A . 9 GLN OE1 1 1
23 13156 1 1 10 VAL C C 1.893 6.101 2.560 1.00 . A A . 10 VAL C 1 1
23 13157 1 1 10 VAL CA C 1.260 6.190 3.957 1.00 . A A . 10 VAL CA 1 1
23 13158 1 1 10 VAL CB C 1.603 4.951 4.795 1.00 . A A . 10 VAL CB 1 1
23 13159 1 1 10 VAL CG1 C 1.715 3.721 3.889 1.00 . A A . 10 VAL CG1 1 1
23 13160 1 1 10 VAL CG2 C 2.937 5.176 5.509 1.00 . A A . 10 VAL CG2 1 1
23 13161 1 1 10 VAL H H -0.721 5.319 3.817 1.00 . A A . 10 VAL H 1 1
23 13162 1 1 10 VAL HA H 1.588 7.083 4.464 1.00 . A A . 10 VAL HA 1 1
23 13163 1 1 10 VAL HB H 0.825 4.788 5.527 1.00 . A A . 10 VAL HB 1 1
23 13164 1 1 10 VAL HG11 H 2.724 3.642 3.513 1.00 . A A . 10 VAL HG11 1 1
23 13165 1 1 10 VAL HG12 H 1.029 3.823 3.059 1.00 . A A . 10 VAL HG12 1 1
23 13166 1 1 10 VAL HG13 H 1.469 2.835 4.452 1.00 . A A . 10 VAL HG13 1 1
23 13167 1 1 10 VAL HG21 H 2.776 5.774 6.394 1.00 . A A . 10 VAL HG21 1 1
23 13168 1 1 10 VAL HG22 H 3.617 5.693 4.847 1.00 . A A . 10 VAL HG22 1 1
23 13169 1 1 10 VAL HG23 H 3.361 4.224 5.790 1.00 . A A . 10 VAL HG23 1 1
23 13170 1 1 10 VAL N N -0.227 6.178 3.829 1.00 . A A . 10 VAL N 1 1
23 13171 1 1 10 VAL O O 3.072 5.855 2.411 1.00 . A A . 10 VAL O 1 1
23 13172 1 1 11 CYS C C 2.659 7.337 -0.102 1.00 . A A . 11 CYS C 1 1
23 13173 1 1 11 CYS CA C 1.634 6.224 0.147 1.00 . A A . 11 CYS CA 1 1
23 13174 1 1 11 CYS CB C 0.409 6.425 -0.750 1.00 . A A . 11 CYS CB 1 1
23 13175 1 1 11 CYS H H 0.156 6.485 1.691 1.00 . A A . 11 CYS H 1 1
23 13176 1 1 11 CYS HA H 2.072 5.258 -0.040 1.00 . A A . 11 CYS HA 1 1
23 13177 1 1 11 CYS HB2 H -0.476 6.097 -0.227 1.00 . A A . 11 CYS HB2 1 1
23 13178 1 1 11 CYS HB3 H 0.312 7.471 -0.996 1.00 . A A . 11 CYS HB3 1 1
23 13179 1 1 11 CYS N N 1.104 6.297 1.540 1.00 . A A . 11 CYS N 1 1
23 13180 1 1 11 CYS O O 3.705 7.092 -0.670 1.00 . A A . 11 CYS O 1 1
23 13181 1 1 11 CYS SG S 0.599 5.464 -2.272 1.00 . A A . 11 CYS SG 1 1
23 13182 1 1 12 PRO C C 4.393 9.632 1.144 1.00 . A A . 12 PRO C 1 1
23 13183 1 1 12 PRO CA C 3.245 9.677 0.131 1.00 . A A . 12 PRO CA 1 1
23 13184 1 1 12 PRO CB C 2.354 10.891 0.372 1.00 . A A . 12 PRO CB 1 1
23 13185 1 1 12 PRO CD C 1.093 8.919 1.016 1.00 . A A . 12 PRO CD 1 1
23 13186 1 1 12 PRO CG C 1.246 10.402 1.251 1.00 . A A . 12 PRO CG 1 1
23 13187 1 1 12 PRO HA H 3.625 9.694 -0.878 1.00 . A A . 12 PRO HA 1 1
23 13188 1 1 12 PRO HB2 H 2.914 11.672 0.869 1.00 . A A . 12 PRO HB2 1 1
23 13189 1 1 12 PRO HB3 H 1.951 11.253 -0.561 1.00 . A A . 12 PRO HB3 1 1
23 13190 1 1 12 PRO HD2 H 1.004 8.403 1.961 1.00 . A A . 12 PRO HD2 1 1
23 13191 1 1 12 PRO HD3 H 0.238 8.720 0.392 1.00 . A A . 12 PRO HD3 1 1
23 13192 1 1 12 PRO HG2 H 1.492 10.588 2.287 1.00 . A A . 12 PRO HG2 1 1
23 13193 1 1 12 PRO HG3 H 0.326 10.905 0.996 1.00 . A A . 12 PRO HG3 1 1
23 13194 1 1 12 PRO N N 2.329 8.529 0.325 1.00 . A A . 12 PRO N 1 1
23 13195 1 1 12 PRO O O 5.202 10.536 1.218 1.00 . A A . 12 PRO O 1 1
23 13196 1 1 13 ARG C C 6.850 7.953 2.252 1.00 . A A . 13 ARG C 1 1
23 13197 1 1 13 ARG CA C 5.581 8.490 2.920 1.00 . A A . 13 ARG CA 1 1
23 13198 1 1 13 ARG CB C 5.076 7.512 3.980 1.00 . A A . 13 ARG CB 1 1
23 13199 1 1 13 ARG CD C 4.556 9.368 5.567 1.00 . A A . 13 ARG CD 1 1
23 13200 1 1 13 ARG CG C 3.972 8.177 4.803 1.00 . A A . 13 ARG CG 1 1
23 13201 1 1 13 ARG CZ C 3.178 11.350 5.764 1.00 . A A . 13 ARG CZ 1 1
23 13202 1 1 13 ARG H H 3.820 7.864 1.846 1.00 . A A . 13 ARG H 1 1
23 13203 1 1 13 ARG HA H 5.768 9.453 3.366 1.00 . A A . 13 ARG HA 1 1
23 13204 1 1 13 ARG HB2 H 4.685 6.628 3.497 1.00 . A A . 13 ARG HB2 1 1
23 13205 1 1 13 ARG HB3 H 5.891 7.235 4.632 1.00 . A A . 13 ARG HB3 1 1
23 13206 1 1 13 ARG HD2 H 4.339 9.280 6.622 1.00 . A A . 13 ARG HD2 1 1
23 13207 1 1 13 ARG HD3 H 5.620 9.435 5.404 1.00 . A A . 13 ARG HD3 1 1
23 13208 1 1 13 ARG HE H 3.954 10.758 4.035 1.00 . A A . 13 ARG HE 1 1
23 13209 1 1 13 ARG HG2 H 3.187 8.519 4.144 1.00 . A A . 13 ARG HG2 1 1
23 13210 1 1 13 ARG HG3 H 3.568 7.465 5.507 1.00 . A A . 13 ARG HG3 1 1
23 13211 1 1 13 ARG HH11 H 4.641 11.576 7.112 1.00 . A A . 13 ARG HH11 1 1
23 13212 1 1 13 ARG HH12 H 3.168 12.422 7.454 1.00 . A A . 13 ARG HH12 1 1
23 13213 1 1 13 ARG HH21 H 1.553 11.307 4.596 1.00 . A A . 13 ARG HH21 1 1
23 13214 1 1 13 ARG HH22 H 1.420 12.270 6.030 1.00 . A A . 13 ARG HH22 1 1
23 13215 1 1 13 ARG N N 4.478 8.585 1.921 1.00 . A A . 13 ARG N 1 1
23 13216 1 1 13 ARG NE N 3.876 10.563 4.992 1.00 . A A . 13 ARG NE 1 1
23 13217 1 1 13 ARG NH1 N 3.703 11.819 6.862 1.00 . A A . 13 ARG NH1 1 1
23 13218 1 1 13 ARG NH2 N 1.955 11.667 5.438 1.00 . A A . 13 ARG NH2 1 1
23 13219 1 1 13 ARG O O 6.865 7.663 1.072 1.00 . A A . 13 ARG O 1 1
23 13220 1 1 14 ILE C C 8.949 5.973 1.698 1.00 . A A . 14 ILE C 1 1
23 13221 1 1 14 ILE CA C 9.182 7.314 2.398 1.00 . A A . 14 ILE CA 1 1
23 13222 1 1 14 ILE CB C 10.141 7.139 3.574 1.00 . A A . 14 ILE CB 1 1
23 13223 1 1 14 ILE CD1 C 10.358 6.259 5.903 1.00 . A A . 14 ILE CD1 1 1
23 13224 1 1 14 ILE CG1 C 9.501 6.239 4.636 1.00 . A A . 14 ILE CG1 1 1
23 13225 1 1 14 ILE CG2 C 10.453 8.504 4.184 1.00 . A A . 14 ILE CG2 1 1
23 13226 1 1 14 ILE H H 7.881 8.071 3.942 1.00 . A A . 14 ILE H 1 1
23 13227 1 1 14 ILE HA H 9.584 8.032 1.703 1.00 . A A . 14 ILE HA 1 1
23 13228 1 1 14 ILE HB H 11.058 6.686 3.224 1.00 . A A . 14 ILE HB 1 1
23 13229 1 1 14 ILE HD11 H 10.255 5.318 6.422 1.00 . A A . 14 ILE HD11 1 1
23 13230 1 1 14 ILE HD12 H 10.030 7.062 6.547 1.00 . A A . 14 ILE HD12 1 1
23 13231 1 1 14 ILE HD13 H 11.393 6.412 5.635 1.00 . A A . 14 ILE HD13 1 1
23 13232 1 1 14 ILE HG12 H 8.509 6.601 4.866 1.00 . A A . 14 ILE HG12 1 1
23 13233 1 1 14 ILE HG13 H 9.439 5.229 4.263 1.00 . A A . 14 ILE HG13 1 1
23 13234 1 1 14 ILE HG21 H 11.009 9.096 3.472 1.00 . A A . 14 ILE HG21 1 1
23 13235 1 1 14 ILE HG22 H 11.042 8.372 5.080 1.00 . A A . 14 ILE HG22 1 1
23 13236 1 1 14 ILE HG23 H 9.530 9.007 4.430 1.00 . A A . 14 ILE HG23 1 1
23 13237 1 1 14 ILE N N 7.914 7.825 2.995 1.00 . A A . 14 ILE N 1 1
23 13238 1 1 14 ILE O O 7.828 5.571 1.453 1.00 . A A . 14 ILE O 1 1
23 13239 1 1 15 VAL C C 9.499 2.851 1.665 1.00 . A A . 15 VAL C 1 1
23 13240 1 1 15 VAL CA C 9.868 3.971 0.681 1.00 . A A . 15 VAL CA 1 1
23 13241 1 1 15 VAL CB C 11.241 3.698 0.068 1.00 . A A . 15 VAL CB 1 1
23 13242 1 1 15 VAL CG1 C 11.309 2.240 -0.391 1.00 . A A . 15 VAL CG1 1 1
23 13243 1 1 15 VAL CG2 C 11.455 4.621 -1.134 1.00 . A A . 15 VAL CG2 1 1
23 13244 1 1 15 VAL H H 10.898 5.638 1.579 1.00 . A A . 15 VAL H 1 1
23 13245 1 1 15 VAL HA H 9.130 4.038 -0.101 1.00 . A A . 15 VAL HA 1 1
23 13246 1 1 15 VAL HB H 12.008 3.880 0.806 1.00 . A A . 15 VAL HB 1 1
23 13247 1 1 15 VAL HG11 H 10.472 2.027 -1.040 1.00 . A A . 15 VAL HG11 1 1
23 13248 1 1 15 VAL HG12 H 11.269 1.590 0.471 1.00 . A A . 15 VAL HG12 1 1
23 13249 1 1 15 VAL HG13 H 12.232 2.073 -0.926 1.00 . A A . 15 VAL HG13 1 1
23 13250 1 1 15 VAL HG21 H 10.686 5.379 -1.149 1.00 . A A . 15 VAL HG21 1 1
23 13251 1 1 15 VAL HG22 H 11.408 4.043 -2.045 1.00 . A A . 15 VAL HG22 1 1
23 13252 1 1 15 VAL HG23 H 12.424 5.093 -1.058 1.00 . A A . 15 VAL HG23 1 1
23 13253 1 1 15 VAL N N 10.007 5.285 1.372 1.00 . A A . 15 VAL N 1 1
23 13254 1 1 15 VAL O O 8.627 2.053 1.379 1.00 . A A . 15 VAL O 1 1
23 13255 1 1 16 PRO C C 8.525 1.961 4.430 1.00 . A A . 16 PRO C 1 1
23 13256 1 1 16 PRO CA C 9.895 1.743 3.785 1.00 . A A . 16 PRO CA 1 1
23 13257 1 1 16 PRO CB C 11.025 1.888 4.800 1.00 . A A . 16 PRO CB 1 1
23 13258 1 1 16 PRO CD C 11.239 3.715 3.242 1.00 . A A . 16 PRO CD 1 1
23 13259 1 1 16 PRO CG C 11.479 3.305 4.672 1.00 . A A . 16 PRO CG 1 1
23 13260 1 1 16 PRO HA H 9.943 0.771 3.322 1.00 . A A . 16 PRO HA 1 1
23 13261 1 1 16 PRO HB2 H 10.658 1.698 5.799 1.00 . A A . 16 PRO HB2 1 1
23 13262 1 1 16 PRO HB3 H 11.835 1.218 4.561 1.00 . A A . 16 PRO HB3 1 1
23 13263 1 1 16 PRO HD2 H 10.911 4.742 3.205 1.00 . A A . 16 PRO HD2 1 1
23 13264 1 1 16 PRO HD3 H 12.129 3.575 2.649 1.00 . A A . 16 PRO HD3 1 1
23 13265 1 1 16 PRO HG2 H 10.910 3.935 5.341 1.00 . A A . 16 PRO HG2 1 1
23 13266 1 1 16 PRO HG3 H 12.531 3.379 4.899 1.00 . A A . 16 PRO HG3 1 1
23 13267 1 1 16 PRO N N 10.176 2.806 2.788 1.00 . A A . 16 PRO N 1 1
23 13268 1 1 16 PRO O O 8.040 1.131 5.173 1.00 . A A . 16 PRO O 1 1
23 13269 1 1 17 GLU C C 5.471 2.737 3.801 1.00 . A A . 17 GLU C 1 1
23 13270 1 1 17 GLU CA C 6.544 3.319 4.723 1.00 . A A . 17 GLU CA 1 1
23 13271 1 1 17 GLU CB C 6.425 4.841 4.801 1.00 . A A . 17 GLU CB 1 1
23 13272 1 1 17 GLU CD C 7.783 5.312 6.845 1.00 . A A . 17 GLU CD 1 1
23 13273 1 1 17 GLU CG C 6.366 5.272 6.267 1.00 . A A . 17 GLU CG 1 1
23 13274 1 1 17 GLU H H 8.292 3.715 3.528 1.00 . A A . 17 GLU H 1 1
23 13275 1 1 17 GLU HA H 6.471 2.889 5.709 1.00 . A A . 17 GLU HA 1 1
23 13276 1 1 17 GLU HB2 H 7.283 5.294 4.326 1.00 . A A . 17 GLU HB2 1 1
23 13277 1 1 17 GLU HB3 H 5.524 5.158 4.298 1.00 . A A . 17 GLU HB3 1 1
23 13278 1 1 17 GLU HG2 H 5.920 6.254 6.335 1.00 . A A . 17 GLU HG2 1 1
23 13279 1 1 17 GLU HG3 H 5.771 4.567 6.826 1.00 . A A . 17 GLU HG3 1 1
23 13280 1 1 17 GLU N N 7.890 3.063 4.140 1.00 . A A . 17 GLU N 1 1
23 13281 1 1 17 GLU O O 4.350 2.498 4.205 1.00 . A A . 17 GLU O 1 1
23 13282 1 1 17 GLU OE1 O 8.437 4.283 6.825 1.00 . A A . 17 GLU OE1 1 1
23 13283 1 1 17 GLU OE2 O 8.186 6.370 7.298 1.00 . A A . 17 GLU OE2 1 1
23 13284 1 1 18 ARG C C 5.050 0.420 1.467 1.00 . A A . 18 ARG C 1 1
23 13285 1 1 18 ARG CA C 4.824 1.928 1.607 1.00 . A A . 18 ARG CA 1 1
23 13286 1 1 18 ARG CB C 5.097 2.636 0.280 1.00 . A A . 18 ARG CB 1 1
23 13287 1 1 18 ARG CD C 4.010 3.432 -1.825 1.00 . A A . 18 ARG CD 1 1
23 13288 1 1 18 ARG CG C 3.770 3.043 -0.365 1.00 . A A . 18 ARG CG 1 1
23 13289 1 1 18 ARG CZ C 5.218 5.267 -2.845 1.00 . A A . 18 ARG CZ 1 1
23 13290 1 1 18 ARG H H 6.725 2.699 2.262 1.00 . A A . 18 ARG H 1 1
23 13291 1 1 18 ARG HA H 3.817 2.133 1.936 1.00 . A A . 18 ARG HA 1 1
23 13292 1 1 18 ARG HB2 H 5.696 3.517 0.459 1.00 . A A . 18 ARG HB2 1 1
23 13293 1 1 18 ARG HB3 H 5.626 1.968 -0.382 1.00 . A A . 18 ARG HB3 1 1
23 13294 1 1 18 ARG HD2 H 4.636 2.696 -2.311 1.00 . A A . 18 ARG HD2 1 1
23 13295 1 1 18 ARG HD3 H 3.072 3.535 -2.347 1.00 . A A . 18 ARG HD3 1 1
23 13296 1 1 18 ARG HE H 4.780 5.224 -0.910 1.00 . A A . 18 ARG HE 1 1
23 13297 1 1 18 ARG HG2 H 3.080 2.214 -0.321 1.00 . A A . 18 ARG HG2 1 1
23 13298 1 1 18 ARG HG3 H 3.356 3.886 0.167 1.00 . A A . 18 ARG HG3 1 1
23 13299 1 1 18 ARG HH11 H 4.001 4.268 -4.083 1.00 . A A . 18 ARG HH11 1 1
23 13300 1 1 18 ARG HH12 H 5.143 5.325 -4.846 1.00 . A A . 18 ARG HH12 1 1
23 13301 1 1 18 ARG HH21 H 6.555 6.386 -1.861 1.00 . A A . 18 ARG HH21 1 1
23 13302 1 1 18 ARG HH22 H 6.589 6.523 -3.588 1.00 . A A . 18 ARG HH22 1 1
23 13303 1 1 18 ARG N N 5.813 2.502 2.563 1.00 . A A . 18 ARG N 1 1
23 13304 1 1 18 ARG NE N 4.706 4.747 -1.764 1.00 . A A . 18 ARG NE 1 1
23 13305 1 1 18 ARG NH1 N 4.751 4.926 -4.016 1.00 . A A . 18 ARG NH1 1 1
23 13306 1 1 18 ARG NH2 N 6.197 6.125 -2.759 1.00 . A A . 18 ARG NH2 1 1
23 13307 1 1 18 ARG O O 4.141 -0.370 1.625 1.00 . A A . 18 ARG O 1 1
23 13308 1 1 19 HIS C C 6.157 -2.175 2.325 1.00 . A A . 19 HIS C 1 1
23 13309 1 1 19 HIS CA C 6.539 -1.441 1.036 1.00 . A A . 19 HIS CA 1 1
23 13310 1 1 19 HIS CB C 8.045 -1.528 0.797 1.00 . A A . 19 HIS CB 1 1
23 13311 1 1 19 HIS CD2 C 8.571 -0.308 -1.470 1.00 . A A . 19 HIS CD2 1 1
23 13312 1 1 19 HIS CE1 C 8.662 -2.052 -2.752 1.00 . A A . 19 HIS CE1 1 1
23 13313 1 1 19 HIS CG C 8.330 -1.400 -0.673 1.00 . A A . 19 HIS CG 1 1
23 13314 1 1 19 HIS H H 6.981 0.666 1.058 1.00 . A A . 19 HIS H 1 1
23 13315 1 1 19 HIS HA H 6.005 -1.849 0.194 1.00 . A A . 19 HIS HA 1 1
23 13316 1 1 19 HIS HB2 H 8.542 -0.730 1.331 1.00 . A A . 19 HIS HB2 1 1
23 13317 1 1 19 HIS HB3 H 8.411 -2.478 1.152 1.00 . A A . 19 HIS HB3 1 1
23 13318 1 1 19 HIS HD1 H 8.265 -3.437 -1.250 1.00 . A A . 19 HIS HD1 1 1
23 13319 1 1 19 HIS HD2 H 8.594 0.717 -1.130 1.00 . A A . 19 HIS HD2 1 1
23 13320 1 1 19 HIS HE1 H 8.768 -2.690 -3.617 1.00 . A A . 19 HIS HE1 1 1
23 13321 1 1 19 HIS N N 6.257 0.015 1.179 1.00 . A A . 19 HIS N 1 1
23 13322 1 1 19 HIS ND1 N 8.393 -2.501 -1.513 1.00 . A A . 19 HIS ND1 1 1
23 13323 1 1 19 HIS NE2 N 8.781 -0.722 -2.782 1.00 . A A . 19 HIS NE2 1 1
23 13324 1 1 19 HIS O O 5.719 -3.308 2.299 1.00 . A A . 19 HIS O 1 1
23 13325 1 1 20 GLU C C 4.453 -2.137 4.965 1.00 . A A . 20 GLU C 1 1
23 13326 1 1 20 GLU CA C 5.966 -2.192 4.741 1.00 . A A . 20 GLU CA 1 1
23 13327 1 1 20 GLU CB C 6.695 -1.377 5.810 1.00 . A A . 20 GLU CB 1 1
23 13328 1 1 20 GLU CD C 8.018 -2.833 7.350 1.00 . A A . 20 GLU CD 1 1
23 13329 1 1 20 GLU CG C 6.673 -2.136 7.138 1.00 . A A . 20 GLU CG 1 1
23 13330 1 1 20 GLU H H 6.674 -0.621 3.447 1.00 . A A . 20 GLU H 1 1
23 13331 1 1 20 GLU HA H 6.315 -3.212 4.754 1.00 . A A . 20 GLU HA 1 1
23 13332 1 1 20 GLU HB2 H 7.720 -1.215 5.503 1.00 . A A . 20 GLU HB2 1 1
23 13333 1 1 20 GLU HB3 H 6.202 -0.424 5.934 1.00 . A A . 20 GLU HB3 1 1
23 13334 1 1 20 GLU HG2 H 6.496 -1.442 7.946 1.00 . A A . 20 GLU HG2 1 1
23 13335 1 1 20 GLU HG3 H 5.887 -2.874 7.117 1.00 . A A . 20 GLU HG3 1 1
23 13336 1 1 20 GLU N N 6.319 -1.535 3.450 1.00 . A A . 20 GLU N 1 1
23 13337 1 1 20 GLU O O 3.898 -2.911 5.719 1.00 . A A . 20 GLU O 1 1
23 13338 1 1 20 GLU OE1 O 8.416 -3.588 6.478 1.00 . A A . 20 GLU OE1 1 1
23 13339 1 1 20 GLU OE2 O 8.628 -2.600 8.380 1.00 . A A . 20 GLU OE2 1 1
23 13340 1 1 21 CYS C C 1.616 -2.379 3.948 1.00 . A A . 21 CYS C 1 1
23 13341 1 1 21 CYS CA C 2.303 -1.122 4.488 1.00 . A A . 21 CYS CA 1 1
23 13342 1 1 21 CYS CB C 1.894 0.105 3.671 1.00 . A A . 21 CYS CB 1 1
23 13343 1 1 21 CYS H H 4.248 -0.613 3.710 1.00 . A A . 21 CYS H 1 1
23 13344 1 1 21 CYS HA H 2.056 -0.973 5.527 1.00 . A A . 21 CYS HA 1 1
23 13345 1 1 21 CYS HB2 H 2.226 1.000 4.176 1.00 . A A . 21 CYS HB2 1 1
23 13346 1 1 21 CYS HB3 H 2.348 0.054 2.692 1.00 . A A . 21 CYS HB3 1 1
23 13347 1 1 21 CYS N N 3.781 -1.227 4.313 1.00 . A A . 21 CYS N 1 1
23 13348 1 1 21 CYS O O 0.739 -2.937 4.577 1.00 . A A . 21 CYS O 1 1
23 13349 1 1 21 CYS SG S 0.094 0.142 3.500 1.00 . A A . 21 CYS SG 1 1
23 13350 1 1 22 CYS C C 1.916 -5.305 2.901 1.00 . A A . 22 CYS C 1 1
23 13351 1 1 22 CYS CA C 1.373 -4.051 2.211 1.00 . A A . 22 CYS CA 1 1
23 13352 1 1 22 CYS CB C 1.760 -4.039 0.732 1.00 . A A . 22 CYS CB 1 1
23 13353 1 1 22 CYS H H 2.716 -2.366 2.295 1.00 . A A . 22 CYS H 1 1
23 13354 1 1 22 CYS HA H 0.301 -4.000 2.310 1.00 . A A . 22 CYS HA 1 1
23 13355 1 1 22 CYS HB2 H 2.480 -3.254 0.554 1.00 . A A . 22 CYS HB2 1 1
23 13356 1 1 22 CYS HB3 H 2.193 -4.992 0.465 1.00 . A A . 22 CYS HB3 1 1
23 13357 1 1 22 CYS N N 2.007 -2.830 2.787 1.00 . A A . 22 CYS N 1 1
23 13358 1 1 22 CYS O O 1.177 -6.204 3.246 1.00 . A A . 22 CYS O 1 1
23 13359 1 1 22 CYS SG S 0.285 -3.743 -0.274 1.00 . A A . 22 CYS SG 1 1
23 13360 1 1 23 ARG C C 3.275 -6.668 5.217 1.00 . A A . 23 ARG C 1 1
23 13361 1 1 23 ARG CA C 3.788 -6.568 3.778 1.00 . A A . 23 ARG CA 1 1
23 13362 1 1 23 ARG CB C 5.299 -6.333 3.760 1.00 . A A . 23 ARG CB 1 1
23 13363 1 1 23 ARG CD C 7.180 -6.064 2.139 1.00 . A A . 23 ARG CD 1 1
23 13364 1 1 23 ARG CG C 5.874 -6.808 2.425 1.00 . A A . 23 ARG CG 1 1
23 13365 1 1 23 ARG CZ C 8.026 -8.108 1.155 1.00 . A A . 23 ARG CZ 1 1
23 13366 1 1 23 ARG H H 3.784 -4.635 2.823 1.00 . A A . 23 ARG H 1 1
23 13367 1 1 23 ARG HA H 3.547 -7.463 3.227 1.00 . A A . 23 ARG HA 1 1
23 13368 1 1 23 ARG HB2 H 5.500 -5.279 3.887 1.00 . A A . 23 ARG HB2 1 1
23 13369 1 1 23 ARG HB3 H 5.757 -6.888 4.565 1.00 . A A . 23 ARG HB3 1 1
23 13370 1 1 23 ARG HD2 H 7.095 -5.499 1.220 1.00 . A A . 23 ARG HD2 1 1
23 13371 1 1 23 ARG HD3 H 7.431 -5.413 2.960 1.00 . A A . 23 ARG HD3 1 1
23 13372 1 1 23 ARG HE H 9.022 -7.102 2.548 1.00 . A A . 23 ARG HE 1 1
23 13373 1 1 23 ARG HG2 H 6.066 -7.870 2.474 1.00 . A A . 23 ARG HG2 1 1
23 13374 1 1 23 ARG HG3 H 5.166 -6.606 1.636 1.00 . A A . 23 ARG HG3 1 1
23 13375 1 1 23 ARG HH11 H 6.589 -7.159 0.135 1.00 . A A . 23 ARG HH11 1 1
23 13376 1 1 23 ARG HH12 H 6.994 -8.743 -0.438 1.00 . A A . 23 ARG HH12 1 1
23 13377 1 1 23 ARG HH21 H 9.421 -9.285 1.977 1.00 . A A . 23 ARG HH21 1 1
23 13378 1 1 23 ARG HH22 H 8.598 -9.946 0.604 1.00 . A A . 23 ARG HH22 1 1
23 13379 1 1 23 ARG N N 3.203 -5.371 3.107 1.00 . A A . 23 ARG N 1 1
23 13380 1 1 23 ARG NE N 8.208 -7.132 2.002 1.00 . A A . 23 ARG NE 1 1
23 13381 1 1 23 ARG NH1 N 7.133 -7.994 0.210 1.00 . A A . 23 ARG NH1 1 1
23 13382 1 1 23 ARG NH2 N 8.737 -9.198 1.253 1.00 . A A . 23 ARG NH2 1 1
23 13383 1 1 23 ARG O O 3.287 -7.723 5.818 1.00 . A A . 23 ARG O 1 1
23 13384 1 1 24 ALA C C 0.824 -5.976 7.181 1.00 . A A . 24 ALA C 1 1
23 13385 1 1 24 ALA CA C 2.310 -5.608 7.172 1.00 . A A . 24 ALA CA 1 1
23 13386 1 1 24 ALA CB C 2.515 -4.187 7.700 1.00 . A A . 24 ALA CB 1 1
23 13387 1 1 24 ALA H H 2.824 -4.735 5.269 1.00 . A A . 24 ALA H 1 1
23 13388 1 1 24 ALA HA H 2.876 -6.307 7.766 1.00 . A A . 24 ALA HA 1 1
23 13389 1 1 24 ALA HB1 H 1.951 -3.493 7.094 1.00 . A A . 24 ALA HB1 1 1
23 13390 1 1 24 ALA HB2 H 3.564 -3.934 7.655 1.00 . A A . 24 ALA HB2 1 1
23 13391 1 1 24 ALA HB3 H 2.174 -4.132 8.723 1.00 . A A . 24 ALA HB3 1 1
23 13392 1 1 24 ALA N N 2.824 -5.576 5.772 1.00 . A A . 24 ALA N 1 1
23 13393 1 1 24 ALA O O 0.293 -6.428 8.176 1.00 . A A . 24 ALA O 1 1
23 13394 1 1 25 HIS C C -1.512 -7.451 5.295 1.00 . A A . 25 HIS C 1 1
23 13395 1 1 25 HIS CA C -1.303 -6.124 6.029 1.00 . A A . 25 HIS CA 1 1
23 13396 1 1 25 HIS CB C -1.952 -4.975 5.256 1.00 . A A . 25 HIS CB 1 1
23 13397 1 1 25 HIS CD2 C -3.485 -3.360 6.652 1.00 . A A . 25 HIS CD2 1 1
23 13398 1 1 25 HIS CE1 C -1.929 -2.189 7.600 1.00 . A A . 25 HIS CE1 1 1
23 13399 1 1 25 HIS CG C -2.285 -3.857 6.205 1.00 . A A . 25 HIS CG 1 1
23 13400 1 1 25 HIS H H 0.594 -5.419 5.289 1.00 . A A . 25 HIS H 1 1
23 13401 1 1 25 HIS HA H -1.714 -6.175 7.025 1.00 . A A . 25 HIS HA 1 1
23 13402 1 1 25 HIS HB2 H -1.266 -4.615 4.502 1.00 . A A . 25 HIS HB2 1 1
23 13403 1 1 25 HIS HB3 H -2.856 -5.325 4.781 1.00 . A A . 25 HIS HB3 1 1
23 13404 1 1 25 HIS HD1 H -0.338 -3.196 6.713 1.00 . A A . 25 HIS HD1 1 1
23 13405 1 1 25 HIS HD2 H -4.458 -3.731 6.363 1.00 . A A . 25 HIS HD2 1 1
23 13406 1 1 25 HIS HE1 H -1.415 -1.455 8.205 1.00 . A A . 25 HIS HE1 1 1
23 13407 1 1 25 HIS N N 0.148 -5.785 6.080 1.00 . A A . 25 HIS N 1 1
23 13408 1 1 25 HIS ND1 N -1.307 -3.095 6.823 1.00 . A A . 25 HIS ND1 1 1
23 13409 1 1 25 HIS NE2 N -3.257 -2.307 7.532 1.00 . A A . 25 HIS NE2 1 1
23 13410 1 1 25 HIS O O -2.612 -7.790 4.905 1.00 . A A . 25 HIS O 1 1
23 13411 1 1 26 GLY C C -0.866 -9.265 2.913 1.00 . A A . 26 GLY C 1 1
23 13412 1 1 26 GLY CA C -0.603 -9.512 4.400 1.00 . A A . 26 GLY CA 1 1
23 13413 1 1 26 GLY H H 0.414 -7.916 5.430 1.00 . A A . 26 GLY H 1 1
23 13414 1 1 26 GLY HA2 H 0.308 -10.082 4.515 1.00 . A A . 26 GLY HA2 1 1
23 13415 1 1 26 GLY HA3 H -1.430 -10.064 4.821 1.00 . A A . 26 GLY HA3 1 1
23 13416 1 1 26 GLY N N -0.464 -8.207 5.107 1.00 . A A . 26 GLY N 1 1
23 13417 1 1 26 GLY O O -1.914 -9.594 2.395 1.00 . A A . 26 GLY O 1 1
23 13418 1 1 27 ARG C C 1.128 -8.826 -0.018 1.00 . A A . 27 ARG C 1 1
23 13419 1 1 27 ARG CA C -0.121 -8.419 0.768 1.00 . A A . 27 ARG CA 1 1
23 13420 1 1 27 ARG CB C -0.349 -6.910 0.671 1.00 . A A . 27 ARG CB 1 1
23 13421 1 1 27 ARG CD C -2.734 -7.156 1.371 1.00 . A A . 27 ARG CD 1 1
23 13422 1 1 27 ARG CG C -1.800 -6.636 0.276 1.00 . A A . 27 ARG CG 1 1
23 13423 1 1 27 ARG CZ C -4.291 -9.008 1.460 1.00 . A A . 27 ARG CZ 1 1
23 13424 1 1 27 ARG H H 0.916 -8.427 2.658 1.00 . A A . 27 ARG H 1 1
23 13425 1 1 27 ARG HA H -0.987 -8.947 0.402 1.00 . A A . 27 ARG HA 1 1
23 13426 1 1 27 ARG HB2 H -0.142 -6.453 1.628 1.00 . A A . 27 ARG HB2 1 1
23 13427 1 1 27 ARG HB3 H 0.310 -6.494 -0.077 1.00 . A A . 27 ARG HB3 1 1
23 13428 1 1 27 ARG HD2 H -2.164 -7.431 2.249 1.00 . A A . 27 ARG HD2 1 1
23 13429 1 1 27 ARG HD3 H -3.475 -6.413 1.619 1.00 . A A . 27 ARG HD3 1 1
23 13430 1 1 27 ARG HE H -3.147 -8.651 -0.123 1.00 . A A . 27 ARG HE 1 1
23 13431 1 1 27 ARG HG2 H -1.946 -5.573 0.152 1.00 . A A . 27 ARG HG2 1 1
23 13432 1 1 27 ARG HG3 H -2.022 -7.141 -0.653 1.00 . A A . 27 ARG HG3 1 1
23 13433 1 1 27 ARG HH11 H -5.183 -7.358 2.158 1.00 . A A . 27 ARG HH11 1 1
23 13434 1 1 27 ARG HH12 H -5.878 -8.858 2.672 1.00 . A A . 27 ARG HH12 1 1
23 13435 1 1 27 ARG HH21 H -3.608 -10.812 0.922 1.00 . A A . 27 ARG HH21 1 1
23 13436 1 1 27 ARG HH22 H -4.986 -10.815 1.973 1.00 . A A . 27 ARG HH22 1 1
23 13437 1 1 27 ARG N N 0.077 -8.686 2.222 1.00 . A A . 27 ARG N 1 1
23 13438 1 1 27 ARG NE N -3.391 -8.354 0.779 1.00 . A A . 27 ARG NE 1 1
23 13439 1 1 27 ARG NH1 N -5.187 -8.358 2.151 1.00 . A A . 27 ARG NH1 1 1
23 13440 1 1 27 ARG NH2 N -4.295 -10.313 1.452 1.00 . A A . 27 ARG NH2 1 1
23 13441 1 1 27 ARG O O 1.924 -9.625 0.432 1.00 . A A . 27 ARG O 1 1
23 13442 1 1 28 SER C C 3.497 -7.475 -2.019 1.00 . A A . 28 SER C 1 1
23 13443 1 1 28 SER CA C 2.502 -8.638 -2.006 1.00 . A A . 28 SER CA 1 1
23 13444 1 1 28 SER CB C 1.962 -8.898 -3.411 1.00 . A A . 28 SER CB 1 1
23 13445 1 1 28 SER H H 0.652 -7.639 -1.537 1.00 . A A . 28 SER H 1 1
23 13446 1 1 28 SER HA H 2.969 -9.530 -1.620 1.00 . A A . 28 SER HA 1 1
23 13447 1 1 28 SER HB2 H 1.013 -8.402 -3.532 1.00 . A A . 28 SER HB2 1 1
23 13448 1 1 28 SER HB3 H 2.661 -8.513 -4.142 1.00 . A A . 28 SER HB3 1 1
23 13449 1 1 28 SER HG H 1.530 -10.676 -2.752 1.00 . A A . 28 SER HG 1 1
23 13450 1 1 28 SER N N 1.305 -8.282 -1.191 1.00 . A A . 28 SER N 1 1
23 13451 1 1 28 SER O O 4.372 -7.384 -1.180 1.00 . A A . 28 SER O 1 1
23 13452 1 1 28 SER OG O 1.785 -10.296 -3.595 1.00 . A A . 28 SER OG 1 1
23 13453 1 1 29 GLY C C 3.564 -4.194 -3.542 1.00 . A A . 29 GLY C 1 1
23 13454 1 1 29 GLY CA C 4.309 -5.428 -3.029 1.00 . A A . 29 GLY CA 1 1
23 13455 1 1 29 GLY H H 2.659 -6.674 -3.631 1.00 . A A . 29 GLY H 1 1
23 13456 1 1 29 GLY HA2 H 4.703 -5.228 -2.043 1.00 . A A . 29 GLY HA2 1 1
23 13457 1 1 29 GLY HA3 H 5.121 -5.658 -3.702 1.00 . A A . 29 GLY HA3 1 1
23 13458 1 1 29 GLY N N 3.371 -6.584 -2.964 1.00 . A A . 29 GLY N 1 1
23 13459 1 1 29 GLY O O 2.685 -4.289 -4.376 1.00 . A A . 29 GLY O 1 1
23 13460 1 1 30 TYR C C 3.027 -1.825 -5.028 1.00 . A A . 30 TYR C 1 1
23 13461 1 1 30 TYR CA C 3.218 -1.795 -3.507 1.00 . A A . 30 TYR CA 1 1
23 13462 1 1 30 TYR CB C 4.148 -0.651 -3.092 1.00 . A A . 30 TYR CB 1 1
23 13463 1 1 30 TYR CD1 C 6.146 -1.678 -4.245 1.00 . A A . 30 TYR CD1 1 1
23 13464 1 1 30 TYR CD2 C 5.580 0.632 -4.723 1.00 . A A . 30 TYR CD2 1 1
23 13465 1 1 30 TYR CE1 C 7.231 -1.593 -5.125 1.00 . A A . 30 TYR CE1 1 1
23 13466 1 1 30 TYR CE2 C 6.665 0.715 -5.604 1.00 . A A . 30 TYR CE2 1 1
23 13467 1 1 30 TYR CG C 5.319 -0.564 -4.043 1.00 . A A . 30 TYR CG 1 1
23 13468 1 1 30 TYR CZ C 7.491 -0.397 -5.805 1.00 . A A . 30 TYR CZ 1 1
23 13469 1 1 30 TYR H H 4.618 -2.981 -2.378 1.00 . A A . 30 TYR H 1 1
23 13470 1 1 30 TYR HA H 2.265 -1.693 -3.012 1.00 . A A . 30 TYR HA 1 1
23 13471 1 1 30 TYR HB2 H 3.602 0.280 -3.109 1.00 . A A . 30 TYR HB2 1 1
23 13472 1 1 30 TYR HB3 H 4.513 -0.832 -2.091 1.00 . A A . 30 TYR HB3 1 1
23 13473 1 1 30 TYR HD1 H 5.947 -2.600 -3.721 1.00 . A A . 30 TYR HD1 1 1
23 13474 1 1 30 TYR HD2 H 4.943 1.490 -4.568 1.00 . A A . 30 TYR HD2 1 1
23 13475 1 1 30 TYR HE1 H 7.868 -2.452 -5.281 1.00 . A A . 30 TYR HE1 1 1
23 13476 1 1 30 TYR HE2 H 6.865 1.638 -6.127 1.00 . A A . 30 TYR HE2 1 1
23 13477 1 1 30 TYR HH H 9.342 -0.093 -6.159 1.00 . A A . 30 TYR HH 1 1
23 13478 1 1 30 TYR N N 3.907 -3.036 -3.050 1.00 . A A . 30 TYR N 1 1
23 13479 1 1 30 TYR O O 3.978 -1.896 -5.782 1.00 . A A . 30 TYR O 1 1
23 13480 1 1 30 TYR OH O 8.560 -0.315 -6.672 1.00 . A A . 30 TYR OH 1 1
23 13481 1 1 31 ALA C C 1.310 -0.387 -7.478 1.00 . A A . 31 ALA C 1 1
23 13482 1 1 31 ALA CA C 1.558 -1.796 -6.955 1.00 . A A . 31 ALA CA 1 1
23 13483 1 1 31 ALA CB C 0.290 -2.628 -7.143 1.00 . A A . 31 ALA CB 1 1
23 13484 1 1 31 ALA H H 1.051 -1.715 -4.860 1.00 . A A . 31 ALA H 1 1
23 13485 1 1 31 ALA HA H 2.383 -2.256 -7.473 1.00 . A A . 31 ALA HA 1 1
23 13486 1 1 31 ALA HB1 H 0.309 -3.473 -6.476 1.00 . A A . 31 ALA HB1 1 1
23 13487 1 1 31 ALA HB2 H 0.235 -2.973 -8.166 1.00 . A A . 31 ALA HB2 1 1
23 13488 1 1 31 ALA HB3 H -0.575 -2.015 -6.927 1.00 . A A . 31 ALA HB3 1 1
23 13489 1 1 31 ALA N N 1.805 -1.771 -5.484 1.00 . A A . 31 ALA N 1 1
23 13490 1 1 31 ALA O O 1.963 0.074 -8.392 1.00 . A A . 31 ALA O 1 1
23 13491 1 1 32 TYR C C -1.105 2.264 -6.584 1.00 . A A . 32 TYR C 1 1
23 13492 1 1 32 TYR CA C 0.026 1.652 -7.413 1.00 . A A . 32 TYR CA 1 1
23 13493 1 1 32 TYR CB C -0.432 1.432 -8.856 1.00 . A A . 32 TYR CB 1 1
23 13494 1 1 32 TYR CD1 C -2.736 0.413 -8.681 1.00 . A A . 32 TYR CD1 1 1
23 13495 1 1 32 TYR CD2 C -0.863 -1.040 -9.196 1.00 . A A . 32 TYR CD2 1 1
23 13496 1 1 32 TYR CE1 C -3.603 -0.685 -8.735 1.00 . A A . 32 TYR CE1 1 1
23 13497 1 1 32 TYR CE2 C -1.733 -2.138 -9.248 1.00 . A A . 32 TYR CE2 1 1
23 13498 1 1 32 TYR CG C -1.366 0.239 -8.913 1.00 . A A . 32 TYR CG 1 1
23 13499 1 1 32 TYR CZ C -3.101 -1.960 -9.019 1.00 . A A . 32 TYR CZ 1 1
23 13500 1 1 32 TYR H H -0.186 -0.115 -6.205 1.00 . A A . 32 TYR H 1 1
23 13501 1 1 32 TYR HA H 0.901 2.280 -7.393 1.00 . A A . 32 TYR HA 1 1
23 13502 1 1 32 TYR HB2 H -0.951 2.312 -9.207 1.00 . A A . 32 TYR HB2 1 1
23 13503 1 1 32 TYR HB3 H 0.426 1.245 -9.482 1.00 . A A . 32 TYR HB3 1 1
23 13504 1 1 32 TYR HD1 H -3.123 1.393 -8.458 1.00 . A A . 32 TYR HD1 1 1
23 13505 1 1 32 TYR HD2 H 0.194 -1.184 -9.369 1.00 . A A . 32 TYR HD2 1 1
23 13506 1 1 32 TYR HE1 H -4.659 -0.546 -8.556 1.00 . A A . 32 TYR HE1 1 1
23 13507 1 1 32 TYR HE2 H -1.346 -3.122 -9.466 1.00 . A A . 32 TYR HE2 1 1
23 13508 1 1 32 TYR HH H -4.821 -2.750 -8.773 1.00 . A A . 32 TYR HH 1 1
23 13509 1 1 32 TYR N N 0.345 0.287 -6.924 1.00 . A A . 32 TYR N 1 1
23 13510 1 1 32 TYR O O -2.145 1.662 -6.397 1.00 . A A . 32 TYR O 1 1
23 13511 1 1 32 TYR OH O -3.957 -3.041 -9.072 1.00 . A A . 32 TYR OH 1 1
23 13512 1 1 33 CYS C C -3.121 4.563 -6.223 1.00 . A A . 33 CYS C 1 1
23 13513 1 1 33 CYS CA C -1.997 4.101 -5.292 1.00 . A A . 33 CYS CA 1 1
23 13514 1 1 33 CYS CB C -1.329 5.295 -4.609 1.00 . A A . 33 CYS CB 1 1
23 13515 1 1 33 CYS H H -0.079 3.933 -6.261 1.00 . A A . 33 CYS H 1 1
23 13516 1 1 33 CYS HA H -2.377 3.414 -4.553 1.00 . A A . 33 CYS HA 1 1
23 13517 1 1 33 CYS HB2 H -0.321 5.398 -4.977 1.00 . A A . 33 CYS HB2 1 1
23 13518 1 1 33 CYS HB3 H -1.886 6.193 -4.827 1.00 . A A . 33 CYS HB3 1 1
23 13519 1 1 33 CYS N N -0.920 3.457 -6.094 1.00 . A A . 33 CYS N 1 1
23 13520 1 1 33 CYS O O -2.929 5.413 -7.069 1.00 . A A . 33 CYS O 1 1
23 13521 1 1 33 CYS SG S -1.296 5.023 -2.819 1.00 . A A . 33 CYS SG 1 1
23 13522 1 1 34 SER C C -6.488 5.151 -6.177 1.00 . A A . 34 SER C 1 1
23 13523 1 1 34 SER CA C -5.418 4.398 -6.973 1.00 . A A . 34 SER CA 1 1
23 13524 1 1 34 SER CB C -5.972 3.079 -7.517 1.00 . A A . 34 SER CB 1 1
23 13525 1 1 34 SER H H -4.423 3.309 -5.400 1.00 . A A . 34 SER H 1 1
23 13526 1 1 34 SER HA H -5.058 5.007 -7.787 1.00 . A A . 34 SER HA 1 1
23 13527 1 1 34 SER HB2 H -5.887 3.068 -8.591 1.00 . A A . 34 SER HB2 1 1
23 13528 1 1 34 SER HB3 H -5.404 2.253 -7.107 1.00 . A A . 34 SER HB3 1 1
23 13529 1 1 34 SER HG H -7.778 2.422 -7.828 1.00 . A A . 34 SER HG 1 1
23 13530 1 1 34 SER N N -4.290 4.000 -6.083 1.00 . A A . 34 SER N 1 1
23 13531 1 1 34 SER O O -6.482 5.163 -4.964 1.00 . A A . 34 SER O 1 1
23 13532 1 1 34 SER OG O -7.342 2.954 -7.157 1.00 . A A . 34 SER OG 1 1
23 13533 1 1 35 GLY C C -9.100 5.628 -5.073 1.00 . A A . 35 GLY C 1 1
23 13534 1 1 35 GLY CA C -8.480 6.529 -6.141 1.00 . A A . 35 GLY CA 1 1
23 13535 1 1 35 GLY H H -7.398 5.758 -7.836 1.00 . A A . 35 GLY H 1 1
23 13536 1 1 35 GLY HA2 H -8.055 7.407 -5.673 1.00 . A A . 35 GLY HA2 1 1
23 13537 1 1 35 GLY HA3 H -9.244 6.828 -6.843 1.00 . A A . 35 GLY HA3 1 1
23 13538 1 1 35 GLY N N -7.410 5.780 -6.857 1.00 . A A . 35 GLY N 1 1
23 13539 1 1 35 GLY O O -9.256 4.439 -5.264 1.00 . A A . 35 GLY O 1 1
23 13540 1 1 36 GLY C C -8.970 4.910 -1.894 1.00 . A A . 36 GLY C 1 1
23 13541 1 1 36 GLY CA C -10.061 5.353 -2.868 1.00 . A A . 36 GLY CA 1 1
23 13542 1 1 36 GLY H H -9.319 7.144 -3.809 1.00 . A A . 36 GLY H 1 1
23 13543 1 1 36 GLY HA2 H -10.802 5.936 -2.341 1.00 . A A . 36 GLY HA2 1 1
23 13544 1 1 36 GLY HA3 H -10.527 4.483 -3.303 1.00 . A A . 36 GLY HA3 1 1
23 13545 1 1 36 GLY N N -9.454 6.183 -3.946 1.00 . A A . 36 GLY N 1 1
23 13546 1 1 36 GLY O O -9.092 5.068 -0.695 1.00 . A A . 36 GLY O 1 1
23 13547 1 1 37 GLY C C -5.604 3.454 -2.324 1.00 . A A . 37 GLY C 1 1
23 13548 1 1 37 GLY CA C -6.805 3.906 -1.493 1.00 . A A . 37 GLY CA 1 1
23 13549 1 1 37 GLY H H -7.814 4.237 -3.366 1.00 . A A . 37 GLY H 1 1
23 13550 1 1 37 GLY HA2 H -6.512 4.723 -0.850 1.00 . A A . 37 GLY HA2 1 1
23 13551 1 1 37 GLY HA3 H -7.150 3.080 -0.890 1.00 . A A . 37 GLY HA3 1 1
23 13552 1 1 37 GLY N N -7.899 4.355 -2.396 1.00 . A A . 37 GLY N 1 1
23 13553 1 1 37 GLY O O -5.254 4.065 -3.314 1.00 . A A . 37 GLY O 1 1
23 13554 1 1 38 MET C C -3.978 0.418 -3.055 1.00 . A A . 38 MET C 1 1
23 13555 1 1 38 MET CA C -3.788 1.893 -2.696 1.00 . A A . 38 MET CA 1 1
23 13556 1 1 38 MET CB C -2.602 2.069 -1.750 1.00 . A A . 38 MET CB 1 1
23 13557 1 1 38 MET CE C 1.296 1.652 -2.990 1.00 . A A . 38 MET CE 1 1
23 13558 1 1 38 MET CG C -1.345 1.468 -2.385 1.00 . A A . 38 MET CG 1 1
23 13559 1 1 38 MET H H -5.266 1.906 -1.128 1.00 . A A . 38 MET H 1 1
23 13560 1 1 38 MET HA H -3.645 2.483 -3.586 1.00 . A A . 38 MET HA 1 1
23 13561 1 1 38 MET HB2 H -2.445 3.121 -1.563 1.00 . A A . 38 MET HB2 1 1
23 13562 1 1 38 MET HB3 H -2.810 1.565 -0.820 1.00 . A A . 38 MET HB3 1 1
23 13563 1 1 38 MET HE1 H 0.966 0.658 -3.259 1.00 . A A . 38 MET HE1 1 1
23 13564 1 1 38 MET HE2 H 2.271 1.601 -2.525 1.00 . A A . 38 MET HE2 1 1
23 13565 1 1 38 MET HE3 H 1.355 2.262 -3.878 1.00 . A A . 38 MET HE3 1 1
23 13566 1 1 38 MET HG2 H -1.253 0.433 -2.094 1.00 . A A . 38 MET HG2 1 1
23 13567 1 1 38 MET HG3 H -1.421 1.533 -3.460 1.00 . A A . 38 MET HG3 1 1
23 13568 1 1 38 MET N N -4.968 2.385 -1.929 1.00 . A A . 38 MET N 1 1
23 13569 1 1 38 MET O O -4.804 -0.266 -2.483 1.00 . A A . 38 MET O 1 1
23 13570 1 1 38 MET SD S 0.115 2.383 -1.830 1.00 . A A . 38 MET SD 1 1
23 13571 1 1 39 TYR C C -2.029 -2.185 -4.550 1.00 . A A . 39 TYR C 1 1
23 13572 1 1 39 TYR CA C -3.389 -1.506 -4.393 1.00 . A A . 39 TYR CA 1 1
23 13573 1 1 39 TYR CB C -4.135 -1.460 -5.724 1.00 . A A . 39 TYR CB 1 1
23 13574 1 1 39 TYR CD1 C -5.713 0.448 -5.260 1.00 . A A . 39 TYR CD1 1 1
23 13575 1 1 39 TYR CD2 C -6.616 -1.793 -5.464 1.00 . A A . 39 TYR CD2 1 1
23 13576 1 1 39 TYR CE1 C -6.999 0.945 -5.019 1.00 . A A . 39 TYR CE1 1 1
23 13577 1 1 39 TYR CE2 C -7.903 -1.296 -5.226 1.00 . A A . 39 TYR CE2 1 1
23 13578 1 1 39 TYR CG C -5.522 -0.921 -5.483 1.00 . A A . 39 TYR CG 1 1
23 13579 1 1 39 TYR CZ C -8.095 0.073 -5.003 1.00 . A A . 39 TYR CZ 1 1
23 13580 1 1 39 TYR H H -2.576 0.487 -4.461 1.00 . A A . 39 TYR H 1 1
23 13581 1 1 39 TYR HA H -3.983 -2.030 -3.663 1.00 . A A . 39 TYR HA 1 1
23 13582 1 1 39 TYR HB2 H -3.608 -0.814 -6.410 1.00 . A A . 39 TYR HB2 1 1
23 13583 1 1 39 TYR HB3 H -4.200 -2.455 -6.139 1.00 . A A . 39 TYR HB3 1 1
23 13584 1 1 39 TYR HD1 H -4.867 1.121 -5.275 1.00 . A A . 39 TYR HD1 1 1
23 13585 1 1 39 TYR HD2 H -6.467 -2.848 -5.638 1.00 . A A . 39 TYR HD2 1 1
23 13586 1 1 39 TYR HE1 H -7.147 2.000 -4.845 1.00 . A A . 39 TYR HE1 1 1
23 13587 1 1 39 TYR HE2 H -8.748 -1.970 -5.211 1.00 . A A . 39 TYR HE2 1 1
23 13588 1 1 39 TYR HH H -9.720 0.102 -4.002 1.00 . A A . 39 TYR HH 1 1
23 13589 1 1 39 TYR N N -3.231 -0.079 -4.002 1.00 . A A . 39 TYR N 1 1
23 13590 1 1 39 TYR O O -1.052 -1.568 -4.929 1.00 . A A . 39 TYR O 1 1
23 13591 1 1 39 TYR OH O -9.363 0.562 -4.765 1.00 . A A . 39 TYR OH 1 1
23 13592 1 1 40 CYS C C -0.780 -5.273 -5.455 1.00 . A A . 40 CYS C 1 1
23 13593 1 1 40 CYS CA C -0.670 -4.187 -4.381 1.00 . A A . 40 CYS CA 1 1
23 13594 1 1 40 CYS CB C -0.437 -4.815 -3.007 1.00 . A A . 40 CYS CB 1 1
23 13595 1 1 40 CYS H H -2.766 -3.927 -3.950 1.00 . A A . 40 CYS H 1 1
23 13596 1 1 40 CYS HA H 0.131 -3.504 -4.615 1.00 . A A . 40 CYS HA 1 1
23 13597 1 1 40 CYS HB2 H -1.335 -4.724 -2.413 1.00 . A A . 40 CYS HB2 1 1
23 13598 1 1 40 CYS HB3 H -0.189 -5.860 -3.126 1.00 . A A . 40 CYS HB3 1 1
23 13599 1 1 40 CYS N N -1.962 -3.454 -4.257 1.00 . A A . 40 CYS N 1 1
23 13600 1 1 40 CYS O O -1.862 -5.675 -5.836 1.00 . A A . 40 CYS O 1 1
23 13601 1 1 40 CYS SG S 0.925 -3.963 -2.176 1.00 . A A . 40 CYS SG 1 1
23 13602 1 1 41 ASN C C 0.346 -8.197 -6.350 1.00 . A A . 41 ASN C 1 1
23 13603 1 1 41 ASN CA C 0.287 -6.810 -6.996 1.00 . A A . 41 ASN CA 1 1
23 13604 1 1 41 ASN CB C 1.527 -6.567 -7.857 1.00 . A A . 41 ASN CB 1 1
23 13605 1 1 41 ASN CG C 1.289 -7.119 -9.264 1.00 . A A . 41 ASN CG 1 1
23 13606 1 1 41 ASN H H 1.193 -5.413 -5.626 1.00 . A A . 41 ASN H 1 1
23 13607 1 1 41 ASN HA H -0.604 -6.710 -7.595 1.00 . A A . 41 ASN HA 1 1
23 13608 1 1 41 ASN HB2 H 1.722 -5.506 -7.915 1.00 . A A . 41 ASN HB2 1 1
23 13609 1 1 41 ASN HB3 H 2.376 -7.066 -7.416 1.00 . A A . 41 ASN HB3 1 1
23 13610 1 1 41 ASN HD21 H 2.898 -6.247 -10.033 1.00 . A A . 41 ASN HD21 1 1
23 13611 1 1 41 ASN HD22 H 1.982 -7.169 -11.125 1.00 . A A . 41 ASN HD22 1 1
23 13612 1 1 41 ASN N N 0.331 -5.751 -5.947 1.00 . A A . 41 ASN N 1 1
23 13613 1 1 41 ASN ND2 N 2.126 -6.820 -10.220 1.00 . A A . 41 ASN ND2 1 1
23 13614 1 1 41 ASN O O 1.368 -8.849 -6.484 1.00 . A A . 41 ASN O 1 1
23 13615 1 1 41 ASN OXT O -0.633 -8.584 -5.733 1.00 . A A . 41 ASN OXT 1 1
23 13616 1 1 41 ASN OD1 O 0.331 -7.831 -9.496 1.00 . A A . 41 ASN OD1 1 1
24 13617 1 1 1 ALA C C -4.393 -6.812 -5.944 1.00 . A A . 1 ALA C 1 1
24 13618 1 1 1 ALA CA C -3.251 -6.922 -6.957 1.00 . A A . 1 ALA CA 1 1
24 13619 1 1 1 ALA CB C -3.718 -6.473 -8.342 1.00 . A A . 1 ALA CB 1 1
24 13620 1 1 1 ALA H1 H -3.545 -8.838 -7.723 1.00 . A A . 1 ALA H1 1 1
24 13621 1 1 1 ALA H2 H -2.803 -8.809 -6.196 1.00 . A A . 1 ALA H2 1 1
24 13622 1 1 1 ALA H3 H -1.913 -8.393 -7.582 1.00 . A A . 1 ALA H3 1 1
24 13623 1 1 1 ALA HA H -2.408 -6.327 -6.641 1.00 . A A . 1 ALA HA 1 1
24 13624 1 1 1 ALA HB1 H -3.840 -7.337 -8.978 1.00 . A A . 1 ALA HB1 1 1
24 13625 1 1 1 ALA HB2 H -2.982 -5.810 -8.772 1.00 . A A . 1 ALA HB2 1 1
24 13626 1 1 1 ALA HB3 H -4.661 -5.954 -8.252 1.00 . A A . 1 ALA HB3 1 1
24 13627 1 1 1 ALA N N -2.848 -8.348 -7.127 1.00 . A A . 1 ALA N 1 1
24 13628 1 1 1 ALA O O -5.454 -7.378 -6.125 1.00 . A A . 1 ALA O 1 1
24 13629 1 1 2 VAL C C -5.355 -4.480 -3.401 1.00 . A A . 2 VAL C 1 1
24 13630 1 1 2 VAL CA C -5.261 -5.939 -3.857 1.00 . A A . 2 VAL CA 1 1
24 13631 1 1 2 VAL CB C -4.835 -6.840 -2.700 1.00 . A A . 2 VAL CB 1 1
24 13632 1 1 2 VAL CG1 C -4.750 -8.289 -3.184 1.00 . A A . 2 VAL CG1 1 1
24 13633 1 1 2 VAL CG2 C -3.465 -6.394 -2.190 1.00 . A A . 2 VAL CG2 1 1
24 13634 1 1 2 VAL H H -3.326 -5.638 -4.752 1.00 . A A . 2 VAL H 1 1
24 13635 1 1 2 VAL HA H -6.207 -6.271 -4.254 1.00 . A A . 2 VAL HA 1 1
24 13636 1 1 2 VAL HB H -5.560 -6.769 -1.901 1.00 . A A . 2 VAL HB 1 1
24 13637 1 1 2 VAL HG11 H -5.659 -8.548 -3.705 1.00 . A A . 2 VAL HG11 1 1
24 13638 1 1 2 VAL HG12 H -4.621 -8.946 -2.336 1.00 . A A . 2 VAL HG12 1 1
24 13639 1 1 2 VAL HG13 H -3.909 -8.396 -3.853 1.00 . A A . 2 VAL HG13 1 1
24 13640 1 1 2 VAL HG21 H -3.573 -5.937 -1.217 1.00 . A A . 2 VAL HG21 1 1
24 13641 1 1 2 VAL HG22 H -3.042 -5.679 -2.879 1.00 . A A . 2 VAL HG22 1 1
24 13642 1 1 2 VAL HG23 H -2.813 -7.252 -2.114 1.00 . A A . 2 VAL HG23 1 1
24 13643 1 1 2 VAL N N -4.186 -6.087 -4.879 1.00 . A A . 2 VAL N 1 1
24 13644 1 1 2 VAL O O -4.984 -3.574 -4.119 1.00 . A A . 2 VAL O 1 1
24 13645 1 1 3 ARG C C -5.783 -2.800 -0.204 1.00 . A A . 3 ARG C 1 1
24 13646 1 1 3 ARG CA C -5.988 -2.851 -1.722 1.00 . A A . 3 ARG CA 1 1
24 13647 1 1 3 ARG CB C -7.424 -2.468 -2.093 1.00 . A A . 3 ARG CB 1 1
24 13648 1 1 3 ARG CD C -6.992 -0.229 -1.033 1.00 . A A . 3 ARG CD 1 1
24 13649 1 1 3 ARG CG C -7.972 -1.401 -1.133 1.00 . A A . 3 ARG CG 1 1
24 13650 1 1 3 ARG CZ C -7.960 1.690 0.087 1.00 . A A . 3 ARG CZ 1 1
24 13651 1 1 3 ARG H H -6.153 -4.990 -1.661 1.00 . A A . 3 ARG H 1 1
24 13652 1 1 3 ARG HA H -5.291 -2.198 -2.223 1.00 . A A . 3 ARG HA 1 1
24 13653 1 1 3 ARG HB2 H -7.436 -2.089 -3.100 1.00 . A A . 3 ARG HB2 1 1
24 13654 1 1 3 ARG HB3 H -8.048 -3.347 -2.039 1.00 . A A . 3 ARG HB3 1 1
24 13655 1 1 3 ARG HD2 H -5.980 -0.594 -0.931 1.00 . A A . 3 ARG HD2 1 1
24 13656 1 1 3 ARG HD3 H -7.079 0.410 -1.898 1.00 . A A . 3 ARG HD3 1 1
24 13657 1 1 3 ARG HE H -7.268 0.115 1.079 1.00 . A A . 3 ARG HE 1 1
24 13658 1 1 3 ARG HG2 H -8.922 -1.043 -1.501 1.00 . A A . 3 ARG HG2 1 1
24 13659 1 1 3 ARG HG3 H -8.108 -1.837 -0.155 1.00 . A A . 3 ARG HG3 1 1
24 13660 1 1 3 ARG HH11 H -9.340 1.094 -1.235 1.00 . A A . 3 ARG HH11 1 1
24 13661 1 1 3 ARG HH12 H -9.404 2.767 -0.788 1.00 . A A . 3 ARG HH12 1 1
24 13662 1 1 3 ARG HH21 H -6.709 2.562 1.386 1.00 . A A . 3 ARG HH21 1 1
24 13663 1 1 3 ARG HH22 H -7.914 3.598 0.696 1.00 . A A . 3 ARG HH22 1 1
24 13664 1 1 3 ARG N N -5.853 -4.248 -2.216 1.00 . A A . 3 ARG N 1 1
24 13665 1 1 3 ARG NE N -7.408 0.512 0.193 1.00 . A A . 3 ARG NE 1 1
24 13666 1 1 3 ARG NH1 N -8.980 1.864 -0.707 1.00 . A A . 3 ARG NH1 1 1
24 13667 1 1 3 ARG NH2 N -7.491 2.695 0.777 1.00 . A A . 3 ARG NH2 1 1
24 13668 1 1 3 ARG O O -6.494 -3.430 0.554 1.00 . A A . 3 ARG O 1 1
24 13669 1 1 4 ILE C C -5.149 -0.619 2.226 1.00 . A A . 4 ILE C 1 1
24 13670 1 1 4 ILE CA C -4.556 -1.931 1.698 1.00 . A A . 4 ILE CA 1 1
24 13671 1 1 4 ILE CB C -3.031 -1.941 1.821 1.00 . A A . 4 ILE CB 1 1
24 13672 1 1 4 ILE CD1 C -3.056 -4.154 2.984 1.00 . A A . 4 ILE CD1 1 1
24 13673 1 1 4 ILE CG1 C -2.528 -3.386 1.770 1.00 . A A . 4 ILE CG1 1 1
24 13674 1 1 4 ILE CG2 C -2.611 -1.307 3.148 1.00 . A A . 4 ILE CG2 1 1
24 13675 1 1 4 ILE H H -4.262 -1.542 -0.397 1.00 . A A . 4 ILE H 1 1
24 13676 1 1 4 ILE HA H -4.976 -2.774 2.223 1.00 . A A . 4 ILE HA 1 1
24 13677 1 1 4 ILE HB H -2.604 -1.383 1.003 1.00 . A A . 4 ILE HB 1 1
24 13678 1 1 4 ILE HD11 H -4.121 -4.302 2.880 1.00 . A A . 4 ILE HD11 1 1
24 13679 1 1 4 ILE HD12 H -2.857 -3.587 3.881 1.00 . A A . 4 ILE HD12 1 1
24 13680 1 1 4 ILE HD13 H -2.563 -5.111 3.045 1.00 . A A . 4 ILE HD13 1 1
24 13681 1 1 4 ILE HG12 H -2.880 -3.857 0.863 1.00 . A A . 4 ILE HG12 1 1
24 13682 1 1 4 ILE HG13 H -1.449 -3.392 1.784 1.00 . A A . 4 ILE HG13 1 1
24 13683 1 1 4 ILE HG21 H -2.425 -0.253 3.002 1.00 . A A . 4 ILE HG21 1 1
24 13684 1 1 4 ILE HG22 H -1.712 -1.785 3.506 1.00 . A A . 4 ILE HG22 1 1
24 13685 1 1 4 ILE HG23 H -3.400 -1.436 3.872 1.00 . A A . 4 ILE HG23 1 1
24 13686 1 1 4 ILE N N -4.817 -2.043 0.237 1.00 . A A . 4 ILE N 1 1
24 13687 1 1 4 ILE O O -5.238 0.362 1.516 1.00 . A A . 4 ILE O 1 1
24 13688 1 1 5 GLY C C -5.142 1.771 4.084 1.00 . A A . 5 GLY C 1 1
24 13689 1 1 5 GLY CA C -6.173 0.638 4.029 1.00 . A A . 5 GLY CA 1 1
24 13690 1 1 5 GLY H H -5.498 -1.408 4.013 1.00 . A A . 5 GLY H 1 1
24 13691 1 1 5 GLY HA2 H -7.004 0.942 3.408 1.00 . A A . 5 GLY HA2 1 1
24 13692 1 1 5 GLY HA3 H -6.532 0.434 5.024 1.00 . A A . 5 GLY HA3 1 1
24 13693 1 1 5 GLY N N -5.568 -0.601 3.461 1.00 . A A . 5 GLY N 1 1
24 13694 1 1 5 GLY O O -5.244 2.733 3.348 1.00 . A A . 5 GLY O 1 1
24 13695 1 1 6 PRO C C -2.092 2.638 4.023 1.00 . A A . 6 PRO C 1 1
24 13696 1 1 6 PRO CA C -3.142 2.672 5.136 1.00 . A A . 6 PRO CA 1 1
24 13697 1 1 6 PRO CB C -2.502 2.333 6.471 1.00 . A A . 6 PRO CB 1 1
24 13698 1 1 6 PRO CD C -4.003 0.510 5.895 1.00 . A A . 6 PRO CD 1 1
24 13699 1 1 6 PRO CG C -2.764 0.872 6.679 1.00 . A A . 6 PRO CG 1 1
24 13700 1 1 6 PRO HA H -3.592 3.649 5.193 1.00 . A A . 6 PRO HA 1 1
24 13701 1 1 6 PRO HB2 H -1.437 2.523 6.430 1.00 . A A . 6 PRO HB2 1 1
24 13702 1 1 6 PRO HB3 H -2.954 2.912 7.255 1.00 . A A . 6 PRO HB3 1 1
24 13703 1 1 6 PRO HD2 H -3.848 -0.411 5.350 1.00 . A A . 6 PRO HD2 1 1
24 13704 1 1 6 PRO HD3 H -4.854 0.424 6.551 1.00 . A A . 6 PRO HD3 1 1
24 13705 1 1 6 PRO HG2 H -1.920 0.295 6.323 1.00 . A A . 6 PRO HG2 1 1
24 13706 1 1 6 PRO HG3 H -2.928 0.675 7.727 1.00 . A A . 6 PRO HG3 1 1
24 13707 1 1 6 PRO N N -4.189 1.631 4.970 1.00 . A A . 6 PRO N 1 1
24 13708 1 1 6 PRO O O -0.980 3.085 4.211 1.00 . A A . 6 PRO O 1 1
24 13709 1 1 7 CYS C C -1.640 3.398 0.928 1.00 . A A . 7 CYS C 1 1
24 13710 1 1 7 CYS CA C -1.421 2.145 1.769 1.00 . A A . 7 CYS CA 1 1
24 13711 1 1 7 CYS CB C -1.698 0.874 0.975 1.00 . A A . 7 CYS CB 1 1
24 13712 1 1 7 CYS H H -3.325 1.810 2.707 1.00 . A A . 7 CYS H 1 1
24 13713 1 1 7 CYS HA H -0.418 2.129 2.170 1.00 . A A . 7 CYS HA 1 1
24 13714 1 1 7 CYS HB2 H -2.636 0.452 1.299 1.00 . A A . 7 CYS HB2 1 1
24 13715 1 1 7 CYS HB3 H -1.753 1.107 -0.075 1.00 . A A . 7 CYS HB3 1 1
24 13716 1 1 7 CYS N N -2.422 2.150 2.865 1.00 . A A . 7 CYS N 1 1
24 13717 1 1 7 CYS O O -0.726 3.940 0.339 1.00 . A A . 7 CYS O 1 1
24 13718 1 1 7 CYS SG S -0.361 -0.314 1.261 1.00 . A A . 7 CYS SG 1 1
24 13719 1 1 8 ASP C C -2.856 6.317 1.116 1.00 . A A . 8 ASP C 1 1
24 13720 1 1 8 ASP CA C -3.141 5.145 0.178 1.00 . A A . 8 ASP CA 1 1
24 13721 1 1 8 ASP CB C -4.630 5.076 -0.166 1.00 . A A . 8 ASP CB 1 1
24 13722 1 1 8 ASP CG C -4.871 5.735 -1.525 1.00 . A A . 8 ASP CG 1 1
24 13723 1 1 8 ASP H H -3.557 3.455 1.438 1.00 . A A . 8 ASP H 1 1
24 13724 1 1 8 ASP HA H -2.545 5.211 -0.718 1.00 . A A . 8 ASP HA 1 1
24 13725 1 1 8 ASP HB2 H -4.942 4.044 -0.204 1.00 . A A . 8 ASP HB2 1 1
24 13726 1 1 8 ASP HB3 H -5.198 5.596 0.590 1.00 . A A . 8 ASP HB3 1 1
24 13727 1 1 8 ASP N N -2.848 3.892 0.921 1.00 . A A . 8 ASP N 1 1
24 13728 1 1 8 ASP O O -2.565 7.419 0.694 1.00 . A A . 8 ASP O 1 1
24 13729 1 1 8 ASP OD1 O -4.287 5.281 -2.495 1.00 . A A . 8 ASP OD1 1 1
24 13730 1 1 8 ASP OD2 O -5.637 6.684 -1.573 1.00 . A A . 8 ASP OD2 1 1
24 13731 1 1 9 GLN C C -1.127 7.209 3.627 1.00 . A A . 9 GLN C 1 1
24 13732 1 1 9 GLN CA C -2.636 7.130 3.397 1.00 . A A . 9 GLN CA 1 1
24 13733 1 1 9 GLN CB C -3.354 6.687 4.672 1.00 . A A . 9 GLN CB 1 1
24 13734 1 1 9 GLN CD C -5.618 6.215 5.620 1.00 . A A . 9 GLN CD 1 1
24 13735 1 1 9 GLN CG C -4.790 6.280 4.335 1.00 . A A . 9 GLN CG 1 1
24 13736 1 1 9 GLN H H -3.142 5.159 2.703 1.00 . A A . 9 GLN H 1 1
24 13737 1 1 9 GLN HA H -3.021 8.080 3.061 1.00 . A A . 9 GLN HA 1 1
24 13738 1 1 9 GLN HB2 H -2.832 5.847 5.106 1.00 . A A . 9 GLN HB2 1 1
24 13739 1 1 9 GLN HB3 H -3.370 7.504 5.378 1.00 . A A . 9 GLN HB3 1 1
24 13740 1 1 9 GLN HE21 H -6.545 7.936 5.274 1.00 . A A . 9 GLN HE21 1 1
24 13741 1 1 9 GLN HE22 H -6.988 7.149 6.712 1.00 . A A . 9 GLN HE22 1 1
24 13742 1 1 9 GLN HG2 H -5.222 7.008 3.663 1.00 . A A . 9 GLN HG2 1 1
24 13743 1 1 9 GLN HG3 H -4.787 5.309 3.862 1.00 . A A . 9 GLN HG3 1 1
24 13744 1 1 9 GLN N N -2.920 6.063 2.398 1.00 . A A . 9 GLN N 1 1
24 13745 1 1 9 GLN NE2 N -6.453 7.180 5.891 1.00 . A A . 9 GLN NE2 1 1
24 13746 1 1 9 GLN O O -0.556 8.279 3.711 1.00 . A A . 9 GLN O 1 1
24 13747 1 1 9 GLN OE1 O -5.503 5.278 6.384 1.00 . A A . 9 GLN OE1 1 1
24 13748 1 1 10 VAL C C 1.721 6.098 2.565 1.00 . A A . 10 VAL C 1 1
24 13749 1 1 10 VAL CA C 1.009 6.103 3.926 1.00 . A A . 10 VAL CA 1 1
24 13750 1 1 10 VAL CB C 1.323 4.825 4.715 1.00 . A A . 10 VAL CB 1 1
24 13751 1 1 10 VAL CG1 C 1.470 3.638 3.757 1.00 . A A . 10 VAL CG1 1 1
24 13752 1 1 10 VAL CG2 C 2.630 5.015 5.488 1.00 . A A . 10 VAL CG2 1 1
24 13753 1 1 10 VAL H H -0.947 5.218 3.645 1.00 . A A . 10 VAL H 1 1
24 13754 1 1 10 VAL HA H 1.295 6.972 4.498 1.00 . A A . 10 VAL HA 1 1
24 13755 1 1 10 VAL HB H 0.519 4.627 5.409 1.00 . A A . 10 VAL HB 1 1
24 13756 1 1 10 VAL HG11 H 0.687 3.677 3.013 1.00 . A A . 10 VAL HG11 1 1
24 13757 1 1 10 VAL HG12 H 1.393 2.715 4.311 1.00 . A A . 10 VAL HG12 1 1
24 13758 1 1 10 VAL HG13 H 2.432 3.687 3.267 1.00 . A A . 10 VAL HG13 1 1
24 13759 1 1 10 VAL HG21 H 3.433 5.218 4.794 1.00 . A A . 10 VAL HG21 1 1
24 13760 1 1 10 VAL HG22 H 2.854 4.116 6.045 1.00 . A A . 10 VAL HG22 1 1
24 13761 1 1 10 VAL HG23 H 2.527 5.846 6.172 1.00 . A A . 10 VAL HG23 1 1
24 13762 1 1 10 VAL N N -0.469 6.080 3.717 1.00 . A A . 10 VAL N 1 1
24 13763 1 1 10 VAL O O 2.915 5.893 2.474 1.00 . A A . 10 VAL O 1 1
24 13764 1 1 11 CYS C C 2.589 7.488 -0.008 1.00 . A A . 11 CYS C 1 1
24 13765 1 1 11 CYS CA C 1.592 6.329 0.149 1.00 . A A . 11 CYS CA 1 1
24 13766 1 1 11 CYS CB C 0.413 6.507 -0.809 1.00 . A A . 11 CYS CB 1 1
24 13767 1 1 11 CYS H H 0.024 6.476 1.616 1.00 . A A . 11 CYS H 1 1
24 13768 1 1 11 CYS HA H 2.080 5.389 -0.048 1.00 . A A . 11 CYS HA 1 1
24 13769 1 1 11 CYS HB2 H -0.366 5.804 -0.555 1.00 . A A . 11 CYS HB2 1 1
24 13770 1 1 11 CYS HB3 H 0.029 7.512 -0.726 1.00 . A A . 11 CYS HB3 1 1
24 13771 1 1 11 CYS N N 0.984 6.320 1.511 1.00 . A A . 11 CYS N 1 1
24 13772 1 1 11 CYS O O 3.640 7.313 -0.592 1.00 . A A . 11 CYS O 1 1
24 13773 1 1 11 CYS SG S 0.962 6.213 -2.507 1.00 . A A . 11 CYS SG 1 1
24 13774 1 1 12 PRO C C 4.285 9.715 1.398 1.00 . A A . 12 PRO C 1 1
24 13775 1 1 12 PRO CA C 3.129 9.816 0.396 1.00 . A A . 12 PRO CA 1 1
24 13776 1 1 12 PRO CB C 2.220 10.995 0.728 1.00 . A A . 12 PRO CB 1 1
24 13777 1 1 12 PRO CD C 0.995 8.959 1.230 1.00 . A A . 12 PRO CD 1 1
24 13778 1 1 12 PRO CG C 1.119 10.425 1.565 1.00 . A A . 12 PRO CG 1 1
24 13779 1 1 12 PRO HA H 3.505 9.913 -0.609 1.00 . A A . 12 PRO HA 1 1
24 13780 1 1 12 PRO HB2 H 2.768 11.744 1.282 1.00 . A A . 12 PRO HB2 1 1
24 13781 1 1 12 PRO HB3 H 1.813 11.420 -0.177 1.00 . A A . 12 PRO HB3 1 1
24 13782 1 1 12 PRO HD2 H 0.920 8.377 2.137 1.00 . A A . 12 PRO HD2 1 1
24 13783 1 1 12 PRO HD3 H 0.138 8.788 0.598 1.00 . A A . 12 PRO HD3 1 1
24 13784 1 1 12 PRO HG2 H 1.357 10.546 2.613 1.00 . A A . 12 PRO HG2 1 1
24 13785 1 1 12 PRO HG3 H 0.190 10.928 1.341 1.00 . A A . 12 PRO HG3 1 1
24 13786 1 1 12 PRO N N 2.234 8.640 0.507 1.00 . A A . 12 PRO N 1 1
24 13787 1 1 12 PRO O O 5.083 10.622 1.532 1.00 . A A . 12 PRO O 1 1
24 13788 1 1 13 ARG C C 6.767 7.989 2.379 1.00 . A A . 13 ARG C 1 1
24 13789 1 1 13 ARG CA C 5.493 8.463 3.085 1.00 . A A . 13 ARG CA 1 1
24 13790 1 1 13 ARG CB C 4.999 7.403 4.069 1.00 . A A . 13 ARG CB 1 1
24 13791 1 1 13 ARG CD C 4.423 8.341 6.311 1.00 . A A . 13 ARG CD 1 1
24 13792 1 1 13 ARG CG C 3.877 7.989 4.927 1.00 . A A . 13 ARG CG 1 1
24 13793 1 1 13 ARG CZ C 3.819 10.075 7.890 1.00 . A A . 13 ARG CZ 1 1
24 13794 1 1 13 ARG H H 3.735 7.896 1.975 1.00 . A A . 13 ARG H 1 1
24 13795 1 1 13 ARG HA H 5.671 9.393 3.602 1.00 . A A . 13 ARG HA 1 1
24 13796 1 1 13 ARG HB2 H 4.628 6.549 3.521 1.00 . A A . 13 ARG HB2 1 1
24 13797 1 1 13 ARG HB3 H 5.814 7.096 4.707 1.00 . A A . 13 ARG HB3 1 1
24 13798 1 1 13 ARG HD2 H 4.159 7.573 7.025 1.00 . A A . 13 ARG HD2 1 1
24 13799 1 1 13 ARG HD3 H 5.493 8.469 6.273 1.00 . A A . 13 ARG HD3 1 1
24 13800 1 1 13 ARG HE H 3.296 10.145 5.977 1.00 . A A . 13 ARG HE 1 1
24 13801 1 1 13 ARG HG2 H 3.490 8.879 4.453 1.00 . A A . 13 ARG HG2 1 1
24 13802 1 1 13 ARG HG3 H 3.085 7.263 5.029 1.00 . A A . 13 ARG HG3 1 1
24 13803 1 1 13 ARG HH11 H 5.754 10.581 7.787 1.00 . A A . 13 ARG HH11 1 1
24 13804 1 1 13 ARG HH12 H 4.977 10.895 9.303 1.00 . A A . 13 ARG HH12 1 1
24 13805 1 1 13 ARG HH21 H 1.897 9.673 8.281 1.00 . A A . 13 ARG HH21 1 1
24 13806 1 1 13 ARG HH22 H 2.793 10.381 9.582 1.00 . A A . 13 ARG HH22 1 1
24 13807 1 1 13 ARG N N 4.386 8.618 2.099 1.00 . A A . 13 ARG N 1 1
24 13808 1 1 13 ARG NE N 3.767 9.631 6.665 1.00 . A A . 13 ARG NE 1 1
24 13809 1 1 13 ARG NH1 N 4.937 10.554 8.363 1.00 . A A . 13 ARG NH1 1 1
24 13810 1 1 13 ARG NH2 N 2.753 10.040 8.643 1.00 . A A . 13 ARG NH2 1 1
24 13811 1 1 13 ARG O O 6.787 7.786 1.182 1.00 . A A . 13 ARG O 1 1
24 13812 1 1 14 ILE C C 8.888 6.070 1.691 1.00 . A A . 14 ILE C 1 1
24 13813 1 1 14 ILE CA C 9.108 7.362 2.483 1.00 . A A . 14 ILE CA 1 1
24 13814 1 1 14 ILE CB C 10.069 7.114 3.646 1.00 . A A . 14 ILE CB 1 1
24 13815 1 1 14 ILE CD1 C 10.345 5.990 5.863 1.00 . A A . 14 ILE CD1 1 1
24 13816 1 1 14 ILE CG1 C 9.438 6.132 4.638 1.00 . A A . 14 ILE CG1 1 1
24 13817 1 1 14 ILE CG2 C 10.362 8.435 4.353 1.00 . A A . 14 ILE CG2 1 1
24 13818 1 1 14 ILE H H 7.798 7.992 4.076 1.00 . A A . 14 ILE H 1 1
24 13819 1 1 14 ILE HA H 9.504 8.131 1.840 1.00 . A A . 14 ILE HA 1 1
24 13820 1 1 14 ILE HB H 10.991 6.699 3.266 1.00 . A A . 14 ILE HB 1 1
24 13821 1 1 14 ILE HD11 H 11.327 5.671 5.548 1.00 . A A . 14 ILE HD11 1 1
24 13822 1 1 14 ILE HD12 H 9.927 5.259 6.537 1.00 . A A . 14 ILE HD12 1 1
24 13823 1 1 14 ILE HD13 H 10.421 6.943 6.366 1.00 . A A . 14 ILE HD13 1 1
24 13824 1 1 14 ILE HG12 H 8.471 6.502 4.947 1.00 . A A . 14 ILE HG12 1 1
24 13825 1 1 14 ILE HG13 H 9.321 5.169 4.167 1.00 . A A . 14 ILE HG13 1 1
24 13826 1 1 14 ILE HG21 H 11.419 8.651 4.288 1.00 . A A . 14 ILE HG21 1 1
24 13827 1 1 14 ILE HG22 H 10.074 8.360 5.390 1.00 . A A . 14 ILE HG22 1 1
24 13828 1 1 14 ILE HG23 H 9.804 9.228 3.879 1.00 . A A . 14 ILE HG23 1 1
24 13829 1 1 14 ILE N N 7.834 7.817 3.112 1.00 . A A . 14 ILE N 1 1
24 13830 1 1 14 ILE O O 7.772 5.684 1.406 1.00 . A A . 14 ILE O 1 1
24 13831 1 1 15 VAL C C 9.453 2.959 1.464 1.00 . A A . 15 VAL C 1 1
24 13832 1 1 15 VAL CA C 9.819 4.141 0.555 1.00 . A A . 15 VAL CA 1 1
24 13833 1 1 15 VAL CB C 11.189 3.916 -0.081 1.00 . A A . 15 VAL CB 1 1
24 13834 1 1 15 VAL CG1 C 11.238 2.513 -0.690 1.00 . A A . 15 VAL CG1 1 1
24 13835 1 1 15 VAL CG2 C 11.418 4.956 -1.181 1.00 . A A . 15 VAL CG2 1 1
24 13836 1 1 15 VAL H H 10.840 5.743 1.573 1.00 . A A . 15 VAL H 1 1
24 13837 1 1 15 VAL HA H 9.077 4.259 -0.219 1.00 . A A . 15 VAL HA 1 1
24 13838 1 1 15 VAL HB H 11.957 4.010 0.672 1.00 . A A . 15 VAL HB 1 1
24 13839 1 1 15 VAL HG11 H 11.415 2.587 -1.752 1.00 . A A . 15 VAL HG11 1 1
24 13840 1 1 15 VAL HG12 H 10.295 2.014 -0.516 1.00 . A A . 15 VAL HG12 1 1
24 13841 1 1 15 VAL HG13 H 12.034 1.948 -0.229 1.00 . A A . 15 VAL HG13 1 1
24 13842 1 1 15 VAL HG21 H 11.383 4.473 -2.147 1.00 . A A . 15 VAL HG21 1 1
24 13843 1 1 15 VAL HG22 H 12.386 5.417 -1.045 1.00 . A A . 15 VAL HG22 1 1
24 13844 1 1 15 VAL HG23 H 10.649 5.712 -1.128 1.00 . A A . 15 VAL HG23 1 1
24 13845 1 1 15 VAL N N 9.951 5.407 1.333 1.00 . A A . 15 VAL N 1 1
24 13846 1 1 15 VAL O O 8.588 2.176 1.122 1.00 . A A . 15 VAL O 1 1
24 13847 1 1 16 PRO C C 8.474 1.921 4.185 1.00 . A A . 16 PRO C 1 1
24 13848 1 1 16 PRO CA C 9.836 1.727 3.517 1.00 . A A . 16 PRO CA 1 1
24 13849 1 1 16 PRO CB C 10.972 1.800 4.533 1.00 . A A . 16 PRO CB 1 1
24 13850 1 1 16 PRO CD C 11.177 3.734 3.104 1.00 . A A . 16 PRO CD 1 1
24 13851 1 1 16 PRO CG C 11.433 3.220 4.497 1.00 . A A . 16 PRO CG 1 1
24 13852 1 1 16 PRO HA H 9.871 0.785 2.993 1.00 . A A . 16 PRO HA 1 1
24 13853 1 1 16 PRO HB2 H 10.607 1.544 5.519 1.00 . A A . 16 PRO HB2 1 1
24 13854 1 1 16 PRO HB3 H 11.777 1.142 4.246 1.00 . A A . 16 PRO HB3 1 1
24 13855 1 1 16 PRO HD2 H 10.837 4.757 3.147 1.00 . A A . 16 PRO HD2 1 1
24 13856 1 1 16 PRO HD3 H 12.065 3.649 2.497 1.00 . A A . 16 PRO HD3 1 1
24 13857 1 1 16 PRO HG2 H 10.878 3.804 5.218 1.00 . A A . 16 PRO HG2 1 1
24 13858 1 1 16 PRO HG3 H 12.489 3.270 4.714 1.00 . A A . 16 PRO HG3 1 1
24 13859 1 1 16 PRO N N 10.120 2.849 2.588 1.00 . A A . 16 PRO N 1 1
24 13860 1 1 16 PRO O O 8.002 1.070 4.912 1.00 . A A . 16 PRO O 1 1
24 13861 1 1 17 GLU C C 5.406 2.799 3.573 1.00 . A A . 17 GLU C 1 1
24 13862 1 1 17 GLU CA C 6.496 3.270 4.539 1.00 . A A . 17 GLU CA 1 1
24 13863 1 1 17 GLU CB C 6.420 4.783 4.745 1.00 . A A . 17 GLU CB 1 1
24 13864 1 1 17 GLU CD C 5.484 4.611 7.056 1.00 . A A . 17 GLU CD 1 1
24 13865 1 1 17 GLU CG C 6.663 5.111 6.220 1.00 . A A . 17 GLU CG 1 1
24 13866 1 1 17 GLU H H 8.229 3.696 3.334 1.00 . A A . 17 GLU H 1 1
24 13867 1 1 17 GLU HA H 6.411 2.760 5.486 1.00 . A A . 17 GLU HA 1 1
24 13868 1 1 17 GLU HB2 H 7.172 5.266 4.139 1.00 . A A . 17 GLU HB2 1 1
24 13869 1 1 17 GLU HB3 H 5.441 5.137 4.457 1.00 . A A . 17 GLU HB3 1 1
24 13870 1 1 17 GLU HG2 H 7.571 4.628 6.551 1.00 . A A . 17 GLU HG2 1 1
24 13871 1 1 17 GLU HG3 H 6.760 6.179 6.340 1.00 . A A . 17 GLU HG3 1 1
24 13872 1 1 17 GLU N N 7.834 3.028 3.931 1.00 . A A . 17 GLU N 1 1
24 13873 1 1 17 GLU O O 4.263 2.624 3.944 1.00 . A A . 17 GLU O 1 1
24 13874 1 1 17 GLU OE1 O 5.532 3.472 7.492 1.00 . A A . 17 GLU OE1 1 1
24 13875 1 1 17 GLU OE2 O 4.553 5.376 7.249 1.00 . A A . 17 GLU OE2 1 1
24 13876 1 1 18 ARG C C 4.965 0.639 1.031 1.00 . A A . 18 ARG C 1 1
24 13877 1 1 18 ARG CA C 4.757 2.125 1.334 1.00 . A A . 18 ARG CA 1 1
24 13878 1 1 18 ARG CB C 5.024 2.966 0.086 1.00 . A A . 18 ARG CB 1 1
24 13879 1 1 18 ARG CD C 3.933 4.421 -1.626 1.00 . A A . 18 ARG CD 1 1
24 13880 1 1 18 ARG CG C 3.793 3.815 -0.228 1.00 . A A . 18 ARG CG 1 1
24 13881 1 1 18 ARG CZ C 5.370 6.146 -2.534 1.00 . A A . 18 ARG CZ 1 1
24 13882 1 1 18 ARG H H 6.690 2.735 2.061 1.00 . A A . 18 ARG H 1 1
24 13883 1 1 18 ARG HA H 3.755 2.303 1.692 1.00 . A A . 18 ARG HA 1 1
24 13884 1 1 18 ARG HB2 H 5.874 3.610 0.261 1.00 . A A . 18 ARG HB2 1 1
24 13885 1 1 18 ARG HB3 H 5.232 2.314 -0.750 1.00 . A A . 18 ARG HB3 1 1
24 13886 1 1 18 ARG HD2 H 4.251 3.665 -2.332 1.00 . A A . 18 ARG HD2 1 1
24 13887 1 1 18 ARG HD3 H 3.001 4.863 -1.941 1.00 . A A . 18 ARG HD3 1 1
24 13888 1 1 18 ARG HE H 5.366 5.664 -0.609 1.00 . A A . 18 ARG HE 1 1
24 13889 1 1 18 ARG HG2 H 2.909 3.195 -0.191 1.00 . A A . 18 ARG HG2 1 1
24 13890 1 1 18 ARG HG3 H 3.707 4.610 0.498 1.00 . A A . 18 ARG HG3 1 1
24 13891 1 1 18 ARG HH11 H 3.927 5.433 -3.728 1.00 . A A . 18 ARG HH11 1 1
24 13892 1 1 18 ARG HH12 H 5.027 6.547 -4.466 1.00 . A A . 18 ARG HH12 1 1
24 13893 1 1 18 ARG HH21 H 6.903 7.018 -1.588 1.00 . A A . 18 ARG HH21 1 1
24 13894 1 1 18 ARG HH22 H 6.711 7.445 -3.256 1.00 . A A . 18 ARG HH22 1 1
24 13895 1 1 18 ARG N N 5.761 2.589 2.334 1.00 . A A . 18 ARG N 1 1
24 13896 1 1 18 ARG NE N 4.976 5.475 -1.486 1.00 . A A . 18 ARG NE 1 1
24 13897 1 1 18 ARG NH1 N 4.725 6.033 -3.664 1.00 . A A . 18 ARG NH1 1 1
24 13898 1 1 18 ARG NH2 N 6.410 6.931 -2.453 1.00 . A A . 18 ARG NH2 1 1
24 13899 1 1 18 ARG O O 4.040 -0.147 1.073 1.00 . A A . 18 ARG O 1 1
24 13900 1 1 19 HIS C C 6.103 -2.050 1.642 1.00 . A A . 19 HIS C 1 1
24 13901 1 1 19 HIS CA C 6.434 -1.185 0.423 1.00 . A A . 19 HIS CA 1 1
24 13902 1 1 19 HIS CB C 7.928 -1.243 0.110 1.00 . A A . 19 HIS CB 1 1
24 13903 1 1 19 HIS CD2 C 7.960 0.766 -1.582 1.00 . A A . 19 HIS CD2 1 1
24 13904 1 1 19 HIS CE1 C 8.894 -0.244 -3.255 1.00 . A A . 19 HIS CE1 1 1
24 13905 1 1 19 HIS CG C 8.198 -0.526 -1.183 1.00 . A A . 19 HIS CG 1 1
24 13906 1 1 19 HIS H H 6.908 0.895 0.696 1.00 . A A . 19 HIS H 1 1
24 13907 1 1 19 HIS HA H 5.864 -1.502 -0.434 1.00 . A A . 19 HIS HA 1 1
24 13908 1 1 19 HIS HB2 H 8.481 -0.770 0.908 1.00 . A A . 19 HIS HB2 1 1
24 13909 1 1 19 HIS HB3 H 8.235 -2.270 0.023 1.00 . A A . 19 HIS HB3 1 1
24 13910 1 1 19 HIS HD1 H 9.090 -2.085 -2.305 1.00 . A A . 19 HIS HD1 1 1
24 13911 1 1 19 HIS HD2 H 7.501 1.530 -0.970 1.00 . A A . 19 HIS HD2 1 1
24 13912 1 1 19 HIS HE1 H 9.321 -0.450 -4.225 1.00 . A A . 19 HIS HE1 1 1
24 13913 1 1 19 HIS N N 6.172 0.248 0.726 1.00 . A A . 19 HIS N 1 1
24 13914 1 1 19 HIS ND1 N 8.795 -1.152 -2.266 1.00 . A A . 19 HIS ND1 1 1
24 13915 1 1 19 HIS NE2 N 8.400 0.942 -2.889 1.00 . A A . 19 HIS NE2 1 1
24 13916 1 1 19 HIS O O 5.599 -3.148 1.516 1.00 . A A . 19 HIS O 1 1
24 13917 1 1 20 GLU C C 4.576 -2.349 4.325 1.00 . A A . 20 GLU C 1 1
24 13918 1 1 20 GLU CA C 6.081 -2.355 4.044 1.00 . A A . 20 GLU CA 1 1
24 13919 1 1 20 GLU CB C 6.839 -1.651 5.170 1.00 . A A . 20 GLU CB 1 1
24 13920 1 1 20 GLU CD C 7.561 -2.359 7.454 1.00 . A A . 20 GLU CD 1 1
24 13921 1 1 20 GLU CG C 6.362 -2.187 6.520 1.00 . A A . 20 GLU CG 1 1
24 13922 1 1 20 GLU H H 6.787 -0.673 2.898 1.00 . A A . 20 GLU H 1 1
24 13923 1 1 20 GLU HA H 6.440 -3.367 3.935 1.00 . A A . 20 GLU HA 1 1
24 13924 1 1 20 GLU HB2 H 7.899 -1.837 5.061 1.00 . A A . 20 GLU HB2 1 1
24 13925 1 1 20 GLU HB3 H 6.653 -0.588 5.119 1.00 . A A . 20 GLU HB3 1 1
24 13926 1 1 20 GLU HG2 H 5.661 -1.489 6.957 1.00 . A A . 20 GLU HG2 1 1
24 13927 1 1 20 GLU HG3 H 5.878 -3.142 6.379 1.00 . A A . 20 GLU HG3 1 1
24 13928 1 1 20 GLU N N 6.382 -1.562 2.819 1.00 . A A . 20 GLU N 1 1
24 13929 1 1 20 GLU O O 4.064 -3.192 5.032 1.00 . A A . 20 GLU O 1 1
24 13930 1 1 20 GLU OE1 O 8.370 -3.233 7.193 1.00 . A A . 20 GLU OE1 1 1
24 13931 1 1 20 GLU OE2 O 7.650 -1.613 8.415 1.00 . A A . 20 GLU OE2 1 1
24 13932 1 1 21 CYS C C 1.716 -2.607 3.472 1.00 . A A . 21 CYS C 1 1
24 13933 1 1 21 CYS CA C 2.393 -1.344 4.015 1.00 . A A . 21 CYS CA 1 1
24 13934 1 1 21 CYS CB C 1.915 -0.111 3.248 1.00 . A A . 21 CYS CB 1 1
24 13935 1 1 21 CYS H H 4.294 -0.728 3.210 1.00 . A A . 21 CYS H 1 1
24 13936 1 1 21 CYS HA H 2.185 -1.227 5.068 1.00 . A A . 21 CYS HA 1 1
24 13937 1 1 21 CYS HB2 H 2.279 0.781 3.736 1.00 . A A . 21 CYS HB2 1 1
24 13938 1 1 21 CYS HB3 H 2.293 -0.147 2.237 1.00 . A A . 21 CYS HB3 1 1
24 13939 1 1 21 CYS N N 3.864 -1.402 3.777 1.00 . A A . 21 CYS N 1 1
24 13940 1 1 21 CYS O O 0.824 -3.158 4.086 1.00 . A A . 21 CYS O 1 1
24 13941 1 1 21 CYS SG S 0.105 -0.083 3.214 1.00 . A A . 21 CYS SG 1 1
24 13942 1 1 22 CYS C C 2.021 -5.541 2.460 1.00 . A A . 22 CYS C 1 1
24 13943 1 1 22 CYS CA C 1.511 -4.289 1.740 1.00 . A A . 22 CYS CA 1 1
24 13944 1 1 22 CYS CB C 1.954 -4.295 0.276 1.00 . A A . 22 CYS CB 1 1
24 13945 1 1 22 CYS H H 2.851 -2.604 1.844 1.00 . A A . 22 CYS H 1 1
24 13946 1 1 22 CYS HA H 0.436 -4.231 1.799 1.00 . A A . 22 CYS HA 1 1
24 13947 1 1 22 CYS HB2 H 3.032 -4.253 0.227 1.00 . A A . 22 CYS HB2 1 1
24 13948 1 1 22 CYS HB3 H 1.605 -5.198 -0.202 1.00 . A A . 22 CYS HB3 1 1
24 13949 1 1 22 CYS N N 2.132 -3.066 2.324 1.00 . A A . 22 CYS N 1 1
24 13950 1 1 22 CYS O O 1.252 -6.383 2.880 1.00 . A A . 22 CYS O 1 1
24 13951 1 1 22 CYS SG S 1.257 -2.855 -0.572 1.00 . A A . 22 CYS SG 1 1
24 13952 1 1 23 ARG C C 3.507 -6.849 4.778 1.00 . A A . 23 ARG C 1 1
24 13953 1 1 23 ARG CA C 3.869 -6.873 3.290 1.00 . A A . 23 ARG CA 1 1
24 13954 1 1 23 ARG CB C 5.384 -6.766 3.104 1.00 . A A . 23 ARG CB 1 1
24 13955 1 1 23 ARG CD C 7.292 -7.656 1.756 1.00 . A A . 23 ARG CD 1 1
24 13956 1 1 23 ARG CG C 5.881 -7.950 2.272 1.00 . A A . 23 ARG CG 1 1
24 13957 1 1 23 ARG CZ C 7.957 -8.225 -0.502 1.00 . A A . 23 ARG CZ 1 1
24 13958 1 1 23 ARG H H 3.915 -4.983 2.252 1.00 . A A . 23 ARG H 1 1
24 13959 1 1 23 ARG HA H 3.505 -7.776 2.828 1.00 . A A . 23 ARG HA 1 1
24 13960 1 1 23 ARG HB2 H 5.619 -5.842 2.595 1.00 . A A . 23 ARG HB2 1 1
24 13961 1 1 23 ARG HB3 H 5.867 -6.778 4.069 1.00 . A A . 23 ARG HB3 1 1
24 13962 1 1 23 ARG HD2 H 7.653 -6.721 2.163 1.00 . A A . 23 ARG HD2 1 1
24 13963 1 1 23 ARG HD3 H 7.961 -8.463 2.011 1.00 . A A . 23 ARG HD3 1 1
24 13964 1 1 23 ARG HE H 6.445 -7.000 -0.111 1.00 . A A . 23 ARG HE 1 1
24 13965 1 1 23 ARG HG2 H 5.899 -8.839 2.887 1.00 . A A . 23 ARG HG2 1 1
24 13966 1 1 23 ARG HG3 H 5.219 -8.105 1.435 1.00 . A A . 23 ARG HG3 1 1
24 13967 1 1 23 ARG HH11 H 9.366 -6.803 -0.507 1.00 . A A . 23 ARG HH11 1 1
24 13968 1 1 23 ARG HH12 H 9.726 -8.217 -1.440 1.00 . A A . 23 ARG HH12 1 1
24 13969 1 1 23 ARG HH21 H 6.738 -9.802 -0.680 1.00 . A A . 23 ARG HH21 1 1
24 13970 1 1 23 ARG HH22 H 8.239 -9.915 -1.538 1.00 . A A . 23 ARG HH22 1 1
24 13971 1 1 23 ARG N N 3.312 -5.673 2.601 1.00 . A A . 23 ARG N 1 1
24 13972 1 1 23 ARG NE N 7.147 -7.561 0.277 1.00 . A A . 23 ARG NE 1 1
24 13973 1 1 23 ARG NH1 N 9.105 -7.708 -0.843 1.00 . A A . 23 ARG NH1 1 1
24 13974 1 1 23 ARG NH2 N 7.618 -9.406 -0.941 1.00 . A A . 23 ARG NH2 1 1
24 13975 1 1 23 ARG O O 3.636 -7.836 5.474 1.00 . A A . 23 ARG O 1 1
24 13976 1 1 24 ALA C C 1.233 -6.075 6.917 1.00 . A A . 24 ALA C 1 1
24 13977 1 1 24 ALA CA C 2.688 -5.645 6.715 1.00 . A A . 24 ALA CA 1 1
24 13978 1 1 24 ALA CB C 2.869 -4.173 7.086 1.00 . A A . 24 ALA CB 1 1
24 13979 1 1 24 ALA H H 2.959 -4.942 4.694 1.00 . A A . 24 ALA H 1 1
24 13980 1 1 24 ALA HA H 3.348 -6.258 7.309 1.00 . A A . 24 ALA HA 1 1
24 13981 1 1 24 ALA HB1 H 2.455 -3.996 8.068 1.00 . A A . 24 ALA HB1 1 1
24 13982 1 1 24 ALA HB2 H 2.359 -3.554 6.364 1.00 . A A . 24 ALA HB2 1 1
24 13983 1 1 24 ALA HB3 H 3.921 -3.929 7.091 1.00 . A A . 24 ALA HB3 1 1
24 13984 1 1 24 ALA N N 3.056 -5.728 5.271 1.00 . A A . 24 ALA N 1 1
24 13985 1 1 24 ALA O O 0.880 -6.649 7.928 1.00 . A A . 24 ALA O 1 1
24 13986 1 1 25 HIS C C -1.298 -7.528 5.393 1.00 . A A . 25 HIS C 1 1
24 13987 1 1 25 HIS CA C -1.045 -6.195 6.104 1.00 . A A . 25 HIS CA 1 1
24 13988 1 1 25 HIS CB C -1.833 -5.070 5.434 1.00 . A A . 25 HIS CB 1 1
24 13989 1 1 25 HIS CD2 C -0.780 -3.233 6.991 1.00 . A A . 25 HIS CD2 1 1
24 13990 1 1 25 HIS CE1 C -2.574 -2.080 7.376 1.00 . A A . 25 HIS CE1 1 1
24 13991 1 1 25 HIS CG C -1.802 -3.847 6.309 1.00 . A A . 25 HIS CG 1 1
24 13992 1 1 25 HIS H H 0.690 -5.338 5.155 1.00 . A A . 25 HIS H 1 1
24 13993 1 1 25 HIS HA H -1.316 -6.266 7.145 1.00 . A A . 25 HIS HA 1 1
24 13994 1 1 25 HIS HB2 H -1.388 -4.839 4.477 1.00 . A A . 25 HIS HB2 1 1
24 13995 1 1 25 HIS HB3 H -2.856 -5.383 5.290 1.00 . A A . 25 HIS HB3 1 1
24 13996 1 1 25 HIS HD1 H -3.838 -3.270 6.227 1.00 . A A . 25 HIS HD1 1 1
24 13997 1 1 25 HIS HD2 H 0.247 -3.565 7.004 1.00 . A A . 25 HIS HD2 1 1
24 13998 1 1 25 HIS HE1 H -3.256 -1.328 7.746 1.00 . A A . 25 HIS HE1 1 1
24 13999 1 1 25 HIS N N 0.386 -5.802 5.964 1.00 . A A . 25 HIS N 1 1
24 14000 1 1 25 HIS ND1 N -2.936 -3.095 6.569 1.00 . A A . 25 HIS ND1 1 1
24 14001 1 1 25 HIS NE2 N -1.271 -2.118 7.664 1.00 . A A . 25 HIS NE2 1 1
24 14002 1 1 25 HIS O O -2.206 -7.656 4.598 1.00 . A A . 25 HIS O 1 1
24 14003 1 1 26 GLY C C -0.966 -9.640 3.525 1.00 . A A . 26 GLY C 1 1
24 14004 1 1 26 GLY CA C -0.692 -9.844 5.017 1.00 . A A . 26 GLY CA 1 1
24 14005 1 1 26 GLY H H 0.229 -8.396 6.320 1.00 . A A . 26 GLY H 1 1
24 14006 1 1 26 GLY HA2 H 0.201 -10.442 5.142 1.00 . A A . 26 GLY HA2 1 1
24 14007 1 1 26 GLY HA3 H -1.530 -10.351 5.467 1.00 . A A . 26 GLY HA3 1 1
24 14008 1 1 26 GLY N N -0.498 -8.521 5.674 1.00 . A A . 26 GLY N 1 1
24 14009 1 1 26 GLY O O -1.834 -10.269 2.954 1.00 . A A . 26 GLY O 1 1
24 14010 1 1 27 ARG C C 0.812 -8.851 0.644 1.00 . A A . 27 ARG C 1 1
24 14011 1 1 27 ARG CA C -0.457 -8.524 1.435 1.00 . A A . 27 ARG CA 1 1
24 14012 1 1 27 ARG CB C -0.790 -7.036 1.326 1.00 . A A . 27 ARG CB 1 1
24 14013 1 1 27 ARG CD C -3.219 -7.579 1.550 1.00 . A A . 27 ARG CD 1 1
24 14014 1 1 27 ARG CG C -2.171 -6.869 0.690 1.00 . A A . 27 ARG CG 1 1
24 14015 1 1 27 ARG CZ C -5.632 -7.369 1.583 1.00 . A A . 27 ARG CZ 1 1
24 14016 1 1 27 ARG H H 0.461 -8.268 3.369 1.00 . A A . 27 ARG H 1 1
24 14017 1 1 27 ARG HA H -1.286 -9.115 1.079 1.00 . A A . 27 ARG HA 1 1
24 14018 1 1 27 ARG HB2 H -0.792 -6.594 2.313 1.00 . A A . 27 ARG HB2 1 1
24 14019 1 1 27 ARG HB3 H -0.050 -6.545 0.712 1.00 . A A . 27 ARG HB3 1 1
24 14020 1 1 27 ARG HD2 H -3.038 -8.646 1.556 1.00 . A A . 27 ARG HD2 1 1
24 14021 1 1 27 ARG HD3 H -3.209 -7.189 2.556 1.00 . A A . 27 ARG HD3 1 1
24 14022 1 1 27 ARG HE H -4.551 -7.010 -0.044 1.00 . A A . 27 ARG HE 1 1
24 14023 1 1 27 ARG HG2 H -2.411 -5.817 0.622 1.00 . A A . 27 ARG HG2 1 1
24 14024 1 1 27 ARG HG3 H -2.166 -7.301 -0.300 1.00 . A A . 27 ARG HG3 1 1
24 14025 1 1 27 ARG HH11 H -5.015 -8.938 2.662 1.00 . A A . 27 ARG HH11 1 1
24 14026 1 1 27 ARG HH12 H -6.612 -8.367 3.015 1.00 . A A . 27 ARG HH12 1 1
24 14027 1 1 27 ARG HH21 H -6.507 -5.820 0.665 1.00 . A A . 27 ARG HH21 1 1
24 14028 1 1 27 ARG HH22 H -7.456 -6.601 1.883 1.00 . A A . 27 ARG HH22 1 1
24 14029 1 1 27 ARG N N -0.234 -8.766 2.891 1.00 . A A . 27 ARG N 1 1
24 14030 1 1 27 ARG NE N -4.524 -7.277 0.898 1.00 . A A . 27 ARG NE 1 1
24 14031 1 1 27 ARG NH1 N -5.763 -8.297 2.491 1.00 . A A . 27 ARG NH1 1 1
24 14032 1 1 27 ARG NH2 N -6.607 -6.531 1.360 1.00 . A A . 27 ARG NH2 1 1
24 14033 1 1 27 ARG O O 1.735 -9.455 1.152 1.00 . A A . 27 ARG O 1 1
24 14034 1 1 28 SER C C 2.945 -7.492 -1.541 1.00 . A A . 28 SER C 1 1
24 14035 1 1 28 SER CA C 2.073 -8.745 -1.423 1.00 . A A . 28 SER CA 1 1
24 14036 1 1 28 SER CB C 1.531 -9.150 -2.793 1.00 . A A . 28 SER CB 1 1
24 14037 1 1 28 SER H H 0.109 -7.971 -0.992 1.00 . A A . 28 SER H 1 1
24 14038 1 1 28 SER HA H 2.636 -9.559 -0.995 1.00 . A A . 28 SER HA 1 1
24 14039 1 1 28 SER HB2 H 0.658 -9.769 -2.668 1.00 . A A . 28 SER HB2 1 1
24 14040 1 1 28 SER HB3 H 1.261 -8.261 -3.348 1.00 . A A . 28 SER HB3 1 1
24 14041 1 1 28 SER HG H 2.432 -10.807 -3.266 1.00 . A A . 28 SER HG 1 1
24 14042 1 1 28 SER N N 0.864 -8.456 -0.599 1.00 . A A . 28 SER N 1 1
24 14043 1 1 28 SER O O 3.053 -6.711 -0.616 1.00 . A A . 28 SER O 1 1
24 14044 1 1 28 SER OG O 2.527 -9.880 -3.496 1.00 . A A . 28 SER OG 1 1
24 14045 1 1 29 GLY C C 3.554 -4.873 -3.134 1.00 . A A . 29 GLY C 1 1
24 14046 1 1 29 GLY CA C 4.430 -6.092 -2.843 1.00 . A A . 29 GLY CA 1 1
24 14047 1 1 29 GLY H H 3.466 -7.934 -3.405 1.00 . A A . 29 GLY H 1 1
24 14048 1 1 29 GLY HA2 H 4.996 -5.923 -1.938 1.00 . A A . 29 GLY HA2 1 1
24 14049 1 1 29 GLY HA3 H 5.107 -6.250 -3.669 1.00 . A A . 29 GLY HA3 1 1
24 14050 1 1 29 GLY N N 3.566 -7.294 -2.670 1.00 . A A . 29 GLY N 1 1
24 14051 1 1 29 GLY O O 2.371 -4.993 -3.386 1.00 . A A . 29 GLY O 1 1
24 14052 1 1 30 TYR C C 2.950 -2.412 -4.861 1.00 . A A . 30 TYR C 1 1
24 14053 1 1 30 TYR CA C 3.322 -2.476 -3.376 1.00 . A A . 30 TYR CA 1 1
24 14054 1 1 30 TYR CB C 4.238 -1.310 -2.988 1.00 . A A . 30 TYR CB 1 1
24 14055 1 1 30 TYR CD1 C 6.410 -1.835 -4.162 1.00 . A A . 30 TYR CD1 1 1
24 14056 1 1 30 TYR CD2 C 5.015 -0.051 -5.030 1.00 . A A . 30 TYR CD2 1 1
24 14057 1 1 30 TYR CE1 C 7.342 -1.601 -5.181 1.00 . A A . 30 TYR CE1 1 1
24 14058 1 1 30 TYR CE2 C 5.946 0.183 -6.048 1.00 . A A . 30 TYR CE2 1 1
24 14059 1 1 30 TYR CG C 5.247 -1.060 -4.087 1.00 . A A . 30 TYR CG 1 1
24 14060 1 1 30 TYR CZ C 7.110 -0.592 -6.124 1.00 . A A . 30 TYR CZ 1 1
24 14061 1 1 30 TYR H H 5.079 -3.626 -2.896 1.00 . A A . 30 TYR H 1 1
24 14062 1 1 30 TYR HA H 2.433 -2.464 -2.764 1.00 . A A . 30 TYR HA 1 1
24 14063 1 1 30 TYR HB2 H 3.643 -0.421 -2.838 1.00 . A A . 30 TYR HB2 1 1
24 14064 1 1 30 TYR HB3 H 4.758 -1.552 -2.073 1.00 . A A . 30 TYR HB3 1 1
24 14065 1 1 30 TYR HD1 H 6.588 -2.613 -3.435 1.00 . A A . 30 TYR HD1 1 1
24 14066 1 1 30 TYR HD2 H 4.117 0.547 -4.972 1.00 . A A . 30 TYR HD2 1 1
24 14067 1 1 30 TYR HE1 H 8.239 -2.199 -5.240 1.00 . A A . 30 TYR HE1 1 1
24 14068 1 1 30 TYR HE2 H 5.768 0.961 -6.775 1.00 . A A . 30 TYR HE2 1 1
24 14069 1 1 30 TYR HH H 8.739 -1.000 -7.033 1.00 . A A . 30 TYR HH 1 1
24 14070 1 1 30 TYR N N 4.124 -3.701 -3.101 1.00 . A A . 30 TYR N 1 1
24 14071 1 1 30 TYR O O 3.695 -2.850 -5.715 1.00 . A A . 30 TYR O 1 1
24 14072 1 1 30 TYR OH O 8.028 -0.361 -7.128 1.00 . A A . 30 TYR OH 1 1
24 14073 1 1 31 ALA C C 1.356 -0.324 -7.059 1.00 . A A . 31 ALA C 1 1
24 14074 1 1 31 ALA CA C 1.400 -1.777 -6.609 1.00 . A A . 31 ALA CA 1 1
24 14075 1 1 31 ALA CB C -0.010 -2.360 -6.682 1.00 . A A . 31 ALA CB 1 1
24 14076 1 1 31 ALA H H 1.220 -1.517 -4.476 1.00 . A A . 31 ALA H 1 1
24 14077 1 1 31 ALA HA H 2.068 -2.348 -7.232 1.00 . A A . 31 ALA HA 1 1
24 14078 1 1 31 ALA HB1 H -0.720 -1.556 -6.832 1.00 . A A . 31 ALA HB1 1 1
24 14079 1 1 31 ALA HB2 H -0.238 -2.874 -5.763 1.00 . A A . 31 ALA HB2 1 1
24 14080 1 1 31 ALA HB3 H -0.072 -3.049 -7.511 1.00 . A A . 31 ALA HB3 1 1
24 14081 1 1 31 ALA N N 1.807 -1.868 -5.177 1.00 . A A . 31 ALA N 1 1
24 14082 1 1 31 ALA O O 2.147 0.115 -7.871 1.00 . A A . 31 ALA O 1 1
24 14083 1 1 32 TYR C C -0.873 2.514 -6.252 1.00 . A A . 32 TYR C 1 1
24 14084 1 1 32 TYR CA C 0.283 1.834 -6.989 1.00 . A A . 32 TYR CA 1 1
24 14085 1 1 32 TYR CB C -0.027 1.737 -8.483 1.00 . A A . 32 TYR CB 1 1
24 14086 1 1 32 TYR CD1 C -2.420 0.940 -8.492 1.00 . A A . 32 TYR CD1 1 1
24 14087 1 1 32 TYR CD2 C -0.677 -0.625 -9.120 1.00 . A A . 32 TYR CD2 1 1
24 14088 1 1 32 TYR CE1 C -3.386 -0.052 -8.694 1.00 . A A . 32 TYR CE1 1 1
24 14089 1 1 32 TYR CE2 C -1.644 -1.617 -9.321 1.00 . A A . 32 TYR CE2 1 1
24 14090 1 1 32 TYR CG C -1.067 0.657 -8.705 1.00 . A A . 32 TYR CG 1 1
24 14091 1 1 32 TYR CZ C -2.998 -1.332 -9.111 1.00 . A A . 32 TYR CZ 1 1
24 14092 1 1 32 TYR H H -0.235 0.035 -5.928 1.00 . A A . 32 TYR H 1 1
24 14093 1 1 32 TYR HA H 1.207 2.367 -6.834 1.00 . A A . 32 TYR HA 1 1
24 14094 1 1 32 TYR HB2 H -0.408 2.685 -8.834 1.00 . A A . 32 TYR HB2 1 1
24 14095 1 1 32 TYR HB3 H 0.873 1.486 -9.024 1.00 . A A . 32 TYR HB3 1 1
24 14096 1 1 32 TYR HD1 H -2.720 1.921 -8.166 1.00 . A A . 32 TYR HD1 1 1
24 14097 1 1 32 TYR HD2 H 0.369 -0.853 -9.277 1.00 . A A . 32 TYR HD2 1 1
24 14098 1 1 32 TYR HE1 H -4.431 0.169 -8.529 1.00 . A A . 32 TYR HE1 1 1
24 14099 1 1 32 TYR HE2 H -1.346 -2.604 -9.642 1.00 . A A . 32 TYR HE2 1 1
24 14100 1 1 32 TYR HH H -4.716 -2.094 -8.775 1.00 . A A . 32 TYR HH 1 1
24 14101 1 1 32 TYR N N 0.408 0.418 -6.562 1.00 . A A . 32 TYR N 1 1
24 14102 1 1 32 TYR O O -1.836 1.881 -5.870 1.00 . A A . 32 TYR O 1 1
24 14103 1 1 32 TYR OH O -3.950 -2.310 -9.311 1.00 . A A . 32 TYR OH 1 1
24 14104 1 1 33 CYS C C -2.829 5.158 -6.406 1.00 . A A . 33 CYS C 1 1
24 14105 1 1 33 CYS CA C -1.901 4.518 -5.370 1.00 . A A . 33 CYS CA 1 1
24 14106 1 1 33 CYS CB C -1.213 5.586 -4.519 1.00 . A A . 33 CYS CB 1 1
24 14107 1 1 33 CYS H H -0.017 4.300 -6.393 1.00 . A A . 33 CYS H 1 1
24 14108 1 1 33 CYS HA H -2.453 3.839 -4.738 1.00 . A A . 33 CYS HA 1 1
24 14109 1 1 33 CYS HB2 H -0.535 6.156 -5.136 1.00 . A A . 33 CYS HB2 1 1
24 14110 1 1 33 CYS HB3 H -1.956 6.244 -4.095 1.00 . A A . 33 CYS HB3 1 1
24 14111 1 1 33 CYS N N -0.796 3.802 -6.065 1.00 . A A . 33 CYS N 1 1
24 14112 1 1 33 CYS O O -2.446 6.060 -7.124 1.00 . A A . 33 CYS O 1 1
24 14113 1 1 33 CYS SG S -0.287 4.781 -3.188 1.00 . A A . 33 CYS SG 1 1
24 14114 1 1 34 SER C C -5.845 6.356 -6.868 1.00 . A A . 34 SER C 1 1
24 14115 1 1 34 SER CA C -4.989 5.257 -7.503 1.00 . A A . 34 SER CA 1 1
24 14116 1 1 34 SER CB C -5.859 4.077 -7.937 1.00 . A A . 34 SER CB 1 1
24 14117 1 1 34 SER H H -4.329 3.952 -5.919 1.00 . A A . 34 SER H 1 1
24 14118 1 1 34 SER HA H -4.448 5.644 -8.352 1.00 . A A . 34 SER HA 1 1
24 14119 1 1 34 SER HB2 H -6.223 4.244 -8.937 1.00 . A A . 34 SER HB2 1 1
24 14120 1 1 34 SER HB3 H -5.269 3.168 -7.917 1.00 . A A . 34 SER HB3 1 1
24 14121 1 1 34 SER HG H -7.612 3.382 -7.460 1.00 . A A . 34 SER HG 1 1
24 14122 1 1 34 SER N N -4.042 4.687 -6.501 1.00 . A A . 34 SER N 1 1
24 14123 1 1 34 SER O O -6.974 6.580 -7.259 1.00 . A A . 34 SER O 1 1
24 14124 1 1 34 SER OG O -6.965 3.960 -7.050 1.00 . A A . 34 SER OG 1 1
24 14125 1 1 35 GLY C C -7.366 7.545 -4.609 1.00 . A A . 35 GLY C 1 1
24 14126 1 1 35 GLY CA C -6.102 8.133 -5.242 1.00 . A A . 35 GLY CA 1 1
24 14127 1 1 35 GLY H H -4.404 6.855 -5.596 1.00 . A A . 35 GLY H 1 1
24 14128 1 1 35 GLY HA2 H -5.500 8.602 -4.477 1.00 . A A . 35 GLY HA2 1 1
24 14129 1 1 35 GLY HA3 H -6.383 8.869 -5.980 1.00 . A A . 35 GLY HA3 1 1
24 14130 1 1 35 GLY N N -5.317 7.047 -5.895 1.00 . A A . 35 GLY N 1 1
24 14131 1 1 35 GLY O O -8.133 6.859 -5.255 1.00 . A A . 35 GLY O 1 1
24 14132 1 1 36 GLY C C -8.498 5.868 -2.126 1.00 . A A . 36 GLY C 1 1
24 14133 1 1 36 GLY CA C -8.801 7.262 -2.678 1.00 . A A . 36 GLY CA 1 1
24 14134 1 1 36 GLY H H -6.956 8.363 -2.847 1.00 . A A . 36 GLY H 1 1
24 14135 1 1 36 GLY HA2 H -9.087 7.918 -1.867 1.00 . A A . 36 GLY HA2 1 1
24 14136 1 1 36 GLY HA3 H -9.609 7.197 -3.391 1.00 . A A . 36 GLY HA3 1 1
24 14137 1 1 36 GLY N N -7.588 7.807 -3.350 1.00 . A A . 36 GLY N 1 1
24 14138 1 1 36 GLY O O -9.184 5.374 -1.253 1.00 . A A . 36 GLY O 1 1
24 14139 1 1 37 GLY C C -5.938 3.331 -2.921 1.00 . A A . 37 GLY C 1 1
24 14140 1 1 37 GLY CA C -7.132 3.869 -2.133 1.00 . A A . 37 GLY CA 1 1
24 14141 1 1 37 GLY H H -6.936 5.646 -3.332 1.00 . A A . 37 GLY H 1 1
24 14142 1 1 37 GLY HA2 H -6.880 3.921 -1.084 1.00 . A A . 37 GLY HA2 1 1
24 14143 1 1 37 GLY HA3 H -7.976 3.210 -2.271 1.00 . A A . 37 GLY HA3 1 1
24 14144 1 1 37 GLY N N -7.477 5.230 -2.628 1.00 . A A . 37 GLY N 1 1
24 14145 1 1 37 GLY O O -5.845 3.504 -4.121 1.00 . A A . 37 GLY O 1 1
24 14146 1 1 38 MET C C -3.996 0.622 -3.166 1.00 . A A . 38 MET C 1 1
24 14147 1 1 38 MET CA C -3.838 2.130 -2.973 1.00 . A A . 38 MET CA 1 1
24 14148 1 1 38 MET CB C -2.650 2.435 -2.061 1.00 . A A . 38 MET CB 1 1
24 14149 1 1 38 MET CE C 1.255 1.525 -2.744 1.00 . A A . 38 MET CE 1 1
24 14150 1 1 38 MET CG C -1.447 1.594 -2.493 1.00 . A A . 38 MET CG 1 1
24 14151 1 1 38 MET H H -5.118 2.548 -1.293 1.00 . A A . 38 MET H 1 1
24 14152 1 1 38 MET HA H -3.709 2.622 -3.924 1.00 . A A . 38 MET HA 1 1
24 14153 1 1 38 MET HB2 H -2.401 3.484 -2.131 1.00 . A A . 38 MET HB2 1 1
24 14154 1 1 38 MET HB3 H -2.908 2.193 -1.042 1.00 . A A . 38 MET HB3 1 1
24 14155 1 1 38 MET HE1 H 1.142 2.068 -3.673 1.00 . A A . 38 MET HE1 1 1
24 14156 1 1 38 MET HE2 H 1.118 0.467 -2.918 1.00 . A A . 38 MET HE2 1 1
24 14157 1 1 38 MET HE3 H 2.243 1.698 -2.347 1.00 . A A . 38 MET HE3 1 1
24 14158 1 1 38 MET HG2 H -1.650 0.550 -2.303 1.00 . A A . 38 MET HG2 1 1
24 14159 1 1 38 MET HG3 H -1.267 1.739 -3.549 1.00 . A A . 38 MET HG3 1 1
24 14160 1 1 38 MET N N -5.025 2.680 -2.259 1.00 . A A . 38 MET N 1 1
24 14161 1 1 38 MET O O -4.885 0.007 -2.613 1.00 . A A . 38 MET O 1 1
24 14162 1 1 38 MET SD S 0.017 2.103 -1.558 1.00 . A A . 38 MET SD 1 1
24 14163 1 1 39 TYR C C -1.878 -2.101 -4.059 1.00 . A A . 39 TYR C 1 1
24 14164 1 1 39 TYR CA C -3.253 -1.447 -4.173 1.00 . A A . 39 TYR CA 1 1
24 14165 1 1 39 TYR CB C -3.805 -1.587 -5.592 1.00 . A A . 39 TYR CB 1 1
24 14166 1 1 39 TYR CD1 C -5.093 0.573 -5.748 1.00 . A A . 39 TYR CD1 1 1
24 14167 1 1 39 TYR CD2 C -6.319 -1.519 -5.733 1.00 . A A . 39 TYR CD2 1 1
24 14168 1 1 39 TYR CE1 C -6.298 1.279 -5.840 1.00 . A A . 39 TYR CE1 1 1
24 14169 1 1 39 TYR CE2 C -7.525 -0.813 -5.824 1.00 . A A . 39 TYR CE2 1 1
24 14170 1 1 39 TYR CG C -5.104 -0.826 -5.695 1.00 . A A . 39 TYR CG 1 1
24 14171 1 1 39 TYR CZ C -7.515 0.586 -5.878 1.00 . A A . 39 TYR CZ 1 1
24 14172 1 1 39 TYR H H -2.434 0.534 -4.386 1.00 . A A . 39 TYR H 1 1
24 14173 1 1 39 TYR HA H -3.939 -1.885 -3.466 1.00 . A A . 39 TYR HA 1 1
24 14174 1 1 39 TYR HB2 H -3.093 -1.186 -6.298 1.00 . A A . 39 TYR HB2 1 1
24 14175 1 1 39 TYR HB3 H -3.982 -2.630 -5.808 1.00 . A A . 39 TYR HB3 1 1
24 14176 1 1 39 TYR HD1 H -4.155 1.107 -5.719 1.00 . A A . 39 TYR HD1 1 1
24 14177 1 1 39 TYR HD2 H -6.327 -2.597 -5.692 1.00 . A A . 39 TYR HD2 1 1
24 14178 1 1 39 TYR HE1 H -6.289 2.357 -5.879 1.00 . A A . 39 TYR HE1 1 1
24 14179 1 1 39 TYR HE2 H -8.462 -1.348 -5.853 1.00 . A A . 39 TYR HE2 1 1
24 14180 1 1 39 TYR HH H -9.299 0.938 -5.297 1.00 . A A . 39 TYR HH 1 1
24 14181 1 1 39 TYR N N -3.144 0.021 -3.947 1.00 . A A . 39 TYR N 1 1
24 14182 1 1 39 TYR O O -0.862 -1.472 -4.273 1.00 . A A . 39 TYR O 1 1
24 14183 1 1 39 TYR OH O -8.703 1.282 -5.967 1.00 . A A . 39 TYR OH 1 1
24 14184 1 1 40 CYS C C -0.379 -5.135 -4.658 1.00 . A A . 40 CYS C 1 1
24 14185 1 1 40 CYS CA C -0.523 -4.052 -3.585 1.00 . A A . 40 CYS CA 1 1
24 14186 1 1 40 CYS CB C -0.540 -4.677 -2.189 1.00 . A A . 40 CYS CB 1 1
24 14187 1 1 40 CYS H H -2.676 -3.847 -3.549 1.00 . A A . 40 CYS H 1 1
24 14188 1 1 40 CYS HA H 0.285 -3.341 -3.657 1.00 . A A . 40 CYS HA 1 1
24 14189 1 1 40 CYS HB2 H -1.388 -5.338 -2.100 1.00 . A A . 40 CYS HB2 1 1
24 14190 1 1 40 CYS HB3 H 0.369 -5.239 -2.033 1.00 . A A . 40 CYS HB3 1 1
24 14191 1 1 40 CYS N N -1.839 -3.359 -3.718 1.00 . A A . 40 CYS N 1 1
24 14192 1 1 40 CYS O O -1.255 -5.955 -4.848 1.00 . A A . 40 CYS O 1 1
24 14193 1 1 40 CYS SG S -0.662 -3.372 -0.942 1.00 . A A . 40 CYS SG 1 1
24 14194 1 1 41 ASN C C 0.565 -7.561 -5.889 1.00 . A A . 41 ASN C 1 1
24 14195 1 1 41 ASN CA C 0.924 -6.171 -6.421 1.00 . A A . 41 ASN CA 1 1
24 14196 1 1 41 ASN CB C 2.413 -6.097 -6.763 1.00 . A A . 41 ASN CB 1 1
24 14197 1 1 41 ASN CG C 2.797 -7.290 -7.640 1.00 . A A . 41 ASN CG 1 1
24 14198 1 1 41 ASN H H 1.415 -4.471 -5.191 1.00 . A A . 41 ASN H 1 1
24 14199 1 1 41 ASN HA H 0.334 -5.936 -7.292 1.00 . A A . 41 ASN HA 1 1
24 14200 1 1 41 ASN HB2 H 2.614 -5.178 -7.296 1.00 . A A . 41 ASN HB2 1 1
24 14201 1 1 41 ASN HB3 H 2.993 -6.119 -5.853 1.00 . A A . 41 ASN HB3 1 1
24 14202 1 1 41 ASN HD21 H 4.496 -7.632 -6.672 1.00 . A A . 41 ASN HD21 1 1
24 14203 1 1 41 ASN HD22 H 4.169 -8.688 -7.960 1.00 . A A . 41 ASN HD22 1 1
24 14204 1 1 41 ASN N N 0.721 -5.143 -5.360 1.00 . A A . 41 ASN N 1 1
24 14205 1 1 41 ASN ND2 N 3.913 -7.922 -7.404 1.00 . A A . 41 ASN ND2 1 1
24 14206 1 1 41 ASN O O -0.602 -7.910 -5.942 1.00 . A A . 41 ASN O 1 1
24 14207 1 1 41 ASN OXT O 1.464 -8.252 -5.439 1.00 . A A . 41 ASN OXT 1 1
24 14208 1 1 41 ASN OD1 O 2.073 -7.650 -8.547 1.00 . A A . 41 ASN OD1 1 1
25 14209 1 1 1 ALA C C -4.496 -6.761 -5.989 1.00 . A A . 1 ALA C 1 1
25 14210 1 1 1 ALA CA C -3.458 -6.834 -7.113 1.00 . A A . 1 ALA CA 1 1
25 14211 1 1 1 ALA CB C -3.645 -5.675 -8.092 1.00 . A A . 1 ALA CB 1 1
25 14212 1 1 1 ALA H1 H -2.952 -8.110 -8.679 1.00 . A A . 1 ALA H1 1 1
25 14213 1 1 1 ALA H2 H -4.617 -8.042 -8.352 1.00 . A A . 1 ALA H2 1 1
25 14214 1 1 1 ALA H3 H -3.580 -8.904 -7.318 1.00 . A A . 1 ALA H3 1 1
25 14215 1 1 1 ALA HA H -2.459 -6.816 -6.706 1.00 . A A . 1 ALA HA 1 1
25 14216 1 1 1 ALA HB1 H -4.039 -4.819 -7.566 1.00 . A A . 1 ALA HB1 1 1
25 14217 1 1 1 ALA HB2 H -4.335 -5.969 -8.870 1.00 . A A . 1 ALA HB2 1 1
25 14218 1 1 1 ALA HB3 H -2.693 -5.421 -8.534 1.00 . A A . 1 ALA HB3 1 1
25 14219 1 1 1 ALA N N -3.667 -8.066 -7.928 1.00 . A A . 1 ALA N 1 1
25 14220 1 1 1 ALA O O -5.483 -7.468 -5.997 1.00 . A A . 1 ALA O 1 1
25 14221 1 1 2 VAL C C -5.347 -4.343 -3.423 1.00 . A A . 2 VAL C 1 1
25 14222 1 1 2 VAL CA C -5.257 -5.796 -3.901 1.00 . A A . 2 VAL CA 1 1
25 14223 1 1 2 VAL CB C -4.707 -6.702 -2.798 1.00 . A A . 2 VAL CB 1 1
25 14224 1 1 2 VAL CG1 C -4.995 -8.162 -3.148 1.00 . A A . 2 VAL CG1 1 1
25 14225 1 1 2 VAL CG2 C -3.195 -6.500 -2.670 1.00 . A A . 2 VAL CG2 1 1
25 14226 1 1 2 VAL H H -3.478 -5.349 -5.034 1.00 . A A . 2 VAL H 1 1
25 14227 1 1 2 VAL HA H -6.228 -6.147 -4.214 1.00 . A A . 2 VAL HA 1 1
25 14228 1 1 2 VAL HB H -5.185 -6.457 -1.860 1.00 . A A . 2 VAL HB 1 1
25 14229 1 1 2 VAL HG11 H -4.066 -8.677 -3.339 1.00 . A A . 2 VAL HG11 1 1
25 14230 1 1 2 VAL HG12 H -5.619 -8.206 -4.027 1.00 . A A . 2 VAL HG12 1 1
25 14231 1 1 2 VAL HG13 H -5.505 -8.637 -2.322 1.00 . A A . 2 VAL HG13 1 1
25 14232 1 1 2 VAL HG21 H -2.896 -5.644 -3.258 1.00 . A A . 2 VAL HG21 1 1
25 14233 1 1 2 VAL HG22 H -2.684 -7.380 -3.029 1.00 . A A . 2 VAL HG22 1 1
25 14234 1 1 2 VAL HG23 H -2.940 -6.331 -1.635 1.00 . A A . 2 VAL HG23 1 1
25 14235 1 1 2 VAL N N -4.281 -5.911 -5.023 1.00 . A A . 2 VAL N 1 1
25 14236 1 1 2 VAL O O -4.984 -3.424 -4.131 1.00 . A A . 2 VAL O 1 1
25 14237 1 1 3 ARG C C -5.762 -2.717 -0.197 1.00 . A A . 3 ARG C 1 1
25 14238 1 1 3 ARG CA C -5.971 -2.737 -1.715 1.00 . A A . 3 ARG CA 1 1
25 14239 1 1 3 ARG CB C -7.408 -2.349 -2.076 1.00 . A A . 3 ARG CB 1 1
25 14240 1 1 3 ARG CD C -6.926 -0.126 -1.001 1.00 . A A . 3 ARG CD 1 1
25 14241 1 1 3 ARG CG C -7.937 -1.270 -1.120 1.00 . A A . 3 ARG CG 1 1
25 14242 1 1 3 ARG CZ C -7.929 1.730 0.190 1.00 . A A . 3 ARG CZ 1 1
25 14243 1 1 3 ARG H H -6.136 -4.877 -1.685 1.00 . A A . 3 ARG H 1 1
25 14244 1 1 3 ARG HA H -5.274 -2.078 -2.208 1.00 . A A . 3 ARG HA 1 1
25 14245 1 1 3 ARG HB2 H -7.428 -1.977 -3.085 1.00 . A A . 3 ARG HB2 1 1
25 14246 1 1 3 ARG HB3 H -8.039 -3.222 -2.007 1.00 . A A . 3 ARG HB3 1 1
25 14247 1 1 3 ARG HD2 H -5.921 -0.517 -0.927 1.00 . A A . 3 ARG HD2 1 1
25 14248 1 1 3 ARG HD3 H -7.010 0.541 -1.844 1.00 . A A . 3 ARG HD3 1 1
25 14249 1 1 3 ARG HE H -7.095 0.192 1.128 1.00 . A A . 3 ARG HE 1 1
25 14250 1 1 3 ARG HG2 H -8.871 -0.882 -1.500 1.00 . A A . 3 ARG HG2 1 1
25 14251 1 1 3 ARG HG3 H -8.101 -1.705 -0.145 1.00 . A A . 3 ARG HG3 1 1
25 14252 1 1 3 ARG HH11 H -9.741 0.905 -0.027 1.00 . A A . 3 ARG HH11 1 1
25 14253 1 1 3 ARG HH12 H -9.703 2.637 -0.010 1.00 . A A . 3 ARG HH12 1 1
25 14254 1 1 3 ARG HH21 H -6.264 2.824 0.388 1.00 . A A . 3 ARG HH21 1 1
25 14255 1 1 3 ARG HH22 H -7.735 3.722 0.229 1.00 . A A . 3 ARG HH22 1 1
25 14256 1 1 3 ARG N N -5.838 -4.127 -2.232 1.00 . A A . 3 ARG N 1 1
25 14257 1 1 3 ARG NE N -7.307 0.585 0.254 1.00 . A A . 3 ARG NE 1 1
25 14258 1 1 3 ARG NH1 N -9.225 1.760 0.039 1.00 . A A . 3 ARG NH1 1 1
25 14259 1 1 3 ARG NH2 N -7.257 2.846 0.274 1.00 . A A . 3 ARG NH2 1 1
25 14260 1 1 3 ARG O O -6.500 -3.325 0.554 1.00 . A A . 3 ARG O 1 1
25 14261 1 1 4 ILE C C -5.041 -0.632 2.286 1.00 . A A . 4 ILE C 1 1
25 14262 1 1 4 ILE CA C -4.489 -1.945 1.719 1.00 . A A . 4 ILE CA 1 1
25 14263 1 1 4 ILE CB C -2.967 -2.003 1.836 1.00 . A A . 4 ILE CB 1 1
25 14264 1 1 4 ILE CD1 C -3.023 -4.260 2.909 1.00 . A A . 4 ILE CD1 1 1
25 14265 1 1 4 ILE CG1 C -2.504 -3.456 1.715 1.00 . A A . 4 ILE CG1 1 1
25 14266 1 1 4 ILE CG2 C -2.530 -1.444 3.190 1.00 . A A . 4 ILE CG2 1 1
25 14267 1 1 4 ILE H H -4.178 -1.534 -0.371 1.00 . A A . 4 ILE H 1 1
25 14268 1 1 4 ILE HA H -4.931 -2.789 2.224 1.00 . A A . 4 ILE HA 1 1
25 14269 1 1 4 ILE HB H -2.525 -1.418 1.044 1.00 . A A . 4 ILE HB 1 1
25 14270 1 1 4 ILE HD11 H -2.442 -5.165 3.012 1.00 . A A . 4 ILE HD11 1 1
25 14271 1 1 4 ILE HD12 H -4.060 -4.514 2.748 1.00 . A A . 4 ILE HD12 1 1
25 14272 1 1 4 ILE HD13 H -2.931 -3.669 3.808 1.00 . A A . 4 ILE HD13 1 1
25 14273 1 1 4 ILE HG12 H -2.888 -3.881 0.798 1.00 . A A . 4 ILE HG12 1 1
25 14274 1 1 4 ILE HG13 H -1.425 -3.491 1.702 1.00 . A A . 4 ILE HG13 1 1
25 14275 1 1 4 ILE HG21 H -3.316 -1.601 3.913 1.00 . A A . 4 ILE HG21 1 1
25 14276 1 1 4 ILE HG22 H -2.332 -0.386 3.098 1.00 . A A . 4 ILE HG22 1 1
25 14277 1 1 4 ILE HG23 H -1.634 -1.951 3.517 1.00 . A A . 4 ILE HG23 1 1
25 14278 1 1 4 ILE N N -4.758 -2.017 0.254 1.00 . A A . 4 ILE N 1 1
25 14279 1 1 4 ILE O O -5.079 0.380 1.614 1.00 . A A . 4 ILE O 1 1
25 14280 1 1 5 GLY C C -4.986 1.686 4.243 1.00 . A A . 5 GLY C 1 1
25 14281 1 1 5 GLY CA C -6.051 0.590 4.126 1.00 . A A . 5 GLY CA 1 1
25 14282 1 1 5 GLY H H -5.449 -1.477 4.033 1.00 . A A . 5 GLY H 1 1
25 14283 1 1 5 GLY HA2 H -6.861 0.948 3.508 1.00 . A A . 5 GLY HA2 1 1
25 14284 1 1 5 GLY HA3 H -6.430 0.358 5.106 1.00 . A A . 5 GLY HA3 1 1
25 14285 1 1 5 GLY N N -5.480 -0.646 3.514 1.00 . A A . 5 GLY N 1 1
25 14286 1 1 5 GLY O O -5.056 2.687 3.559 1.00 . A A . 5 GLY O 1 1
25 14287 1 1 6 PRO C C -1.924 2.479 4.217 1.00 . A A . 6 PRO C 1 1
25 14288 1 1 6 PRO CA C -2.962 2.475 5.341 1.00 . A A . 6 PRO CA 1 1
25 14289 1 1 6 PRO CB C -2.321 2.041 6.646 1.00 . A A . 6 PRO CB 1 1
25 14290 1 1 6 PRO CD C -3.883 0.301 5.988 1.00 . A A . 6 PRO CD 1 1
25 14291 1 1 6 PRO CG C -2.620 0.579 6.770 1.00 . A A . 6 PRO CG 1 1
25 14292 1 1 6 PRO HA H -3.386 3.459 5.460 1.00 . A A . 6 PRO HA 1 1
25 14293 1 1 6 PRO HB2 H -1.251 2.205 6.607 1.00 . A A . 6 PRO HB2 1 1
25 14294 1 1 6 PRO HB3 H -2.750 2.584 7.468 1.00 . A A . 6 PRO HB3 1 1
25 14295 1 1 6 PRO HD2 H -3.771 -0.596 5.398 1.00 . A A . 6 PRO HD2 1 1
25 14296 1 1 6 PRO HD3 H -4.729 0.215 6.651 1.00 . A A . 6 PRO HD3 1 1
25 14297 1 1 6 PRO HG2 H -1.800 0.001 6.364 1.00 . A A . 6 PRO HG2 1 1
25 14298 1 1 6 PRO HG3 H -2.774 0.321 7.807 1.00 . A A . 6 PRO HG3 1 1
25 14299 1 1 6 PRO N N -4.039 1.475 5.122 1.00 . A A . 6 PRO N 1 1
25 14300 1 1 6 PRO O O -0.814 2.929 4.405 1.00 . A A . 6 PRO O 1 1
25 14301 1 1 7 CYS C C -1.513 3.321 1.138 1.00 . A A . 7 CYS C 1 1
25 14302 1 1 7 CYS CA C -1.279 2.046 1.943 1.00 . A A . 7 CYS CA 1 1
25 14303 1 1 7 CYS CB C -1.570 0.798 1.122 1.00 . A A . 7 CYS CB 1 1
25 14304 1 1 7 CYS H H -3.165 1.676 2.896 1.00 . A A . 7 CYS H 1 1
25 14305 1 1 7 CYS HA H -0.272 2.019 2.328 1.00 . A A . 7 CYS HA 1 1
25 14306 1 1 7 CYS HB2 H -2.524 0.395 1.420 1.00 . A A . 7 CYS HB2 1 1
25 14307 1 1 7 CYS HB3 H -1.595 1.050 0.075 1.00 . A A . 7 CYS HB3 1 1
25 14308 1 1 7 CYS N N -2.265 2.018 3.051 1.00 . A A . 7 CYS N 1 1
25 14309 1 1 7 CYS O O -0.610 3.872 0.541 1.00 . A A . 7 CYS O 1 1
25 14310 1 1 7 CYS SG S -0.268 -0.426 1.422 1.00 . A A . 7 CYS SG 1 1
25 14311 1 1 8 ASP C C -2.742 6.228 1.448 1.00 . A A . 8 ASP C 1 1
25 14312 1 1 8 ASP CA C -3.025 5.092 0.471 1.00 . A A . 8 ASP CA 1 1
25 14313 1 1 8 ASP CB C -4.514 5.025 0.126 1.00 . A A . 8 ASP CB 1 1
25 14314 1 1 8 ASP CG C -5.345 5.187 1.400 1.00 . A A . 8 ASP CG 1 1
25 14315 1 1 8 ASP H H -3.416 3.373 1.698 1.00 . A A . 8 ASP H 1 1
25 14316 1 1 8 ASP HA H -2.429 5.193 -0.423 1.00 . A A . 8 ASP HA 1 1
25 14317 1 1 8 ASP HB2 H -4.759 5.816 -0.567 1.00 . A A . 8 ASP HB2 1 1
25 14318 1 1 8 ASP HB3 H -4.737 4.070 -0.325 1.00 . A A . 8 ASP HB3 1 1
25 14319 1 1 8 ASP N N -2.720 3.819 1.173 1.00 . A A . 8 ASP N 1 1
25 14320 1 1 8 ASP O O -2.349 7.315 1.073 1.00 . A A . 8 ASP O 1 1
25 14321 1 1 8 ASP OD1 O -5.519 6.316 1.830 1.00 . A A . 8 ASP OD1 1 1
25 14322 1 1 8 ASP OD2 O -5.791 4.180 1.925 1.00 . A A . 8 ASP OD2 1 1
25 14323 1 1 9 GLN C C -1.120 7.094 3.925 1.00 . A A . 9 GLN C 1 1
25 14324 1 1 9 GLN CA C -2.633 6.982 3.754 1.00 . A A . 9 GLN CA 1 1
25 14325 1 1 9 GLN CB C -3.288 6.451 5.030 1.00 . A A . 9 GLN CB 1 1
25 14326 1 1 9 GLN CD C -4.079 7.227 7.270 1.00 . A A . 9 GLN CD 1 1
25 14327 1 1 9 GLN CG C -3.018 7.418 6.184 1.00 . A A . 9 GLN CG 1 1
25 14328 1 1 9 GLN H H -3.211 5.061 2.985 1.00 . A A . 9 GLN H 1 1
25 14329 1 1 9 GLN HA H -3.060 7.933 3.478 1.00 . A A . 9 GLN HA 1 1
25 14330 1 1 9 GLN HB2 H -4.354 6.361 4.877 1.00 . A A . 9 GLN HB2 1 1
25 14331 1 1 9 GLN HB3 H -2.876 5.483 5.270 1.00 . A A . 9 GLN HB3 1 1
25 14332 1 1 9 GLN HE21 H -2.782 7.393 8.765 1.00 . A A . 9 GLN HE21 1 1
25 14333 1 1 9 GLN HE22 H -4.395 7.130 9.228 1.00 . A A . 9 GLN HE22 1 1
25 14334 1 1 9 GLN HG2 H -2.039 7.221 6.597 1.00 . A A . 9 GLN HG2 1 1
25 14335 1 1 9 GLN HG3 H -3.058 8.434 5.820 1.00 . A A . 9 GLN HG3 1 1
25 14336 1 1 9 GLN N N -2.915 5.956 2.716 1.00 . A A . 9 GLN N 1 1
25 14337 1 1 9 GLN NE2 N -3.722 7.252 8.525 1.00 . A A . 9 GLN NE2 1 1
25 14338 1 1 9 GLN O O -0.570 8.175 3.991 1.00 . A A . 9 GLN O 1 1
25 14339 1 1 9 GLN OE1 O -5.245 7.052 6.974 1.00 . A A . 9 GLN OE1 1 1
25 14340 1 1 10 VAL C C 1.693 6.035 2.721 1.00 . A A . 10 VAL C 1 1
25 14341 1 1 10 VAL CA C 1.047 6.029 4.116 1.00 . A A . 10 VAL CA 1 1
25 14342 1 1 10 VAL CB C 1.423 4.762 4.896 1.00 . A A . 10 VAL CB 1 1
25 14343 1 1 10 VAL CG1 C 1.608 3.581 3.936 1.00 . A A . 10 VAL CG1 1 1
25 14344 1 1 10 VAL CG2 C 2.729 5.006 5.656 1.00 . A A . 10 VAL CG2 1 1
25 14345 1 1 10 VAL H H -0.901 5.107 3.911 1.00 . A A . 10 VAL H 1 1
25 14346 1 1 10 VAL HA H 1.339 6.906 4.671 1.00 . A A . 10 VAL HA 1 1
25 14347 1 1 10 VAL HB H 0.637 4.529 5.600 1.00 . A A . 10 VAL HB 1 1
25 14348 1 1 10 VAL HG11 H 1.603 2.657 4.495 1.00 . A A . 10 VAL HG11 1 1
25 14349 1 1 10 VAL HG12 H 2.549 3.683 3.417 1.00 . A A . 10 VAL HG12 1 1
25 14350 1 1 10 VAL HG13 H 0.801 3.572 3.218 1.00 . A A . 10 VAL HG13 1 1
25 14351 1 1 10 VAL HG21 H 3.477 5.381 4.973 1.00 . A A . 10 VAL HG21 1 1
25 14352 1 1 10 VAL HG22 H 3.070 4.079 6.092 1.00 . A A . 10 VAL HG22 1 1
25 14353 1 1 10 VAL HG23 H 2.559 5.731 6.438 1.00 . A A . 10 VAL HG23 1 1
25 14354 1 1 10 VAL N N -0.437 5.978 3.975 1.00 . A A . 10 VAL N 1 1
25 14355 1 1 10 VAL O O 2.891 5.898 2.577 1.00 . A A . 10 VAL O 1 1
25 14356 1 1 11 CYS C C 2.354 7.418 0.081 1.00 . A A . 11 CYS C 1 1
25 14357 1 1 11 CYS CA C 1.439 6.204 0.305 1.00 . A A . 11 CYS CA 1 1
25 14358 1 1 11 CYS CB C 0.206 6.297 -0.598 1.00 . A A . 11 CYS CB 1 1
25 14359 1 1 11 CYS H H -0.066 6.295 1.842 1.00 . A A . 11 CYS H 1 1
25 14360 1 1 11 CYS HA H 1.973 5.290 0.101 1.00 . A A . 11 CYS HA 1 1
25 14361 1 1 11 CYS HB2 H -0.646 5.874 -0.087 1.00 . A A . 11 CYS HB2 1 1
25 14362 1 1 11 CYS HB3 H 0.008 7.332 -0.830 1.00 . A A . 11 CYS HB3 1 1
25 14363 1 1 11 CYS N N 0.896 6.190 1.697 1.00 . A A . 11 CYS N 1 1
25 14364 1 1 11 CYS O O 3.391 7.298 -0.539 1.00 . A A . 11 CYS O 1 1
25 14365 1 1 11 CYS SG S 0.505 5.381 -2.133 1.00 . A A . 11 CYS SG 1 1
25 14366 1 1 12 PRO C C 3.909 9.845 1.413 1.00 . A A . 12 PRO C 1 1
25 14367 1 1 12 PRO CA C 2.743 9.791 0.415 1.00 . A A . 12 PRO CA 1 1
25 14368 1 1 12 PRO CB C 1.742 10.906 0.697 1.00 . A A . 12 PRO CB 1 1
25 14369 1 1 12 PRO CD C 0.705 8.801 1.338 1.00 . A A . 12 PRO CD 1 1
25 14370 1 1 12 PRO CG C 0.694 10.292 1.573 1.00 . A A . 12 PRO CG 1 1
25 14371 1 1 12 PRO HA H 3.104 9.872 -0.597 1.00 . A A . 12 PRO HA 1 1
25 14372 1 1 12 PRO HB2 H 2.231 11.725 1.209 1.00 . A A . 12 PRO HB2 1 1
25 14373 1 1 12 PRO HB3 H 1.297 11.251 -0.223 1.00 . A A . 12 PRO HB3 1 1
25 14374 1 1 12 PRO HD2 H 0.724 8.275 2.283 1.00 . A A . 12 PRO HD2 1 1
25 14375 1 1 12 PRO HD3 H -0.153 8.504 0.754 1.00 . A A . 12 PRO HD3 1 1
25 14376 1 1 12 PRO HG2 H 0.917 10.502 2.611 1.00 . A A . 12 PRO HG2 1 1
25 14377 1 1 12 PRO HG3 H -0.275 10.692 1.319 1.00 . A A . 12 PRO HG3 1 1
25 14378 1 1 12 PRO N N 1.940 8.556 0.583 1.00 . A A . 12 PRO N 1 1
25 14379 1 1 12 PRO O O 4.443 10.900 1.692 1.00 . A A . 12 PRO O 1 1
25 14380 1 1 13 ARG C C 6.720 8.201 2.251 1.00 . A A . 13 ARG C 1 1
25 14381 1 1 13 ARG CA C 5.451 8.737 2.920 1.00 . A A . 13 ARG CA 1 1
25 14382 1 1 13 ARG CB C 5.007 7.816 4.056 1.00 . A A . 13 ARG CB 1 1
25 14383 1 1 13 ARG CD C 3.954 8.309 6.268 1.00 . A A . 13 ARG CD 1 1
25 14384 1 1 13 ARG CG C 3.788 8.424 4.752 1.00 . A A . 13 ARG CG 1 1
25 14385 1 1 13 ARG CZ C 2.750 9.649 7.886 1.00 . A A . 13 ARG CZ 1 1
25 14386 1 1 13 ARG H H 3.884 7.881 1.718 1.00 . A A . 13 ARG H 1 1
25 14387 1 1 13 ARG HA H 5.614 9.735 3.295 1.00 . A A . 13 ARG HA 1 1
25 14388 1 1 13 ARG HB2 H 4.748 6.847 3.654 1.00 . A A . 13 ARG HB2 1 1
25 14389 1 1 13 ARG HB3 H 5.810 7.709 4.769 1.00 . A A . 13 ARG HB3 1 1
25 14390 1 1 13 ARG HD2 H 3.348 7.499 6.651 1.00 . A A . 13 ARG HD2 1 1
25 14391 1 1 13 ARG HD3 H 4.992 8.159 6.523 1.00 . A A . 13 ARG HD3 1 1
25 14392 1 1 13 ARG HE H 3.717 10.447 6.347 1.00 . A A . 13 ARG HE 1 1
25 14393 1 1 13 ARG HG2 H 3.698 9.464 4.477 1.00 . A A . 13 ARG HG2 1 1
25 14394 1 1 13 ARG HG3 H 2.899 7.894 4.449 1.00 . A A . 13 ARG HG3 1 1
25 14395 1 1 13 ARG HH11 H 1.259 8.570 7.097 1.00 . A A . 13 ARG HH11 1 1
25 14396 1 1 13 ARG HH12 H 1.029 9.080 8.735 1.00 . A A . 13 ARG HH12 1 1
25 14397 1 1 13 ARG HH21 H 4.069 10.737 8.928 1.00 . A A . 13 ARG HH21 1 1
25 14398 1 1 13 ARG HH22 H 2.620 10.306 9.772 1.00 . A A . 13 ARG HH22 1 1
25 14399 1 1 13 ARG N N 4.318 8.725 1.950 1.00 . A A . 13 ARG N 1 1
25 14400 1 1 13 ARG NE N 3.481 9.614 6.805 1.00 . A A . 13 ARG NE 1 1
25 14401 1 1 13 ARG NH1 N 1.589 9.053 7.908 1.00 . A A . 13 ARG NH1 1 1
25 14402 1 1 13 ARG NH2 N 3.179 10.280 8.945 1.00 . A A . 13 ARG NH2 1 1
25 14403 1 1 13 ARG O O 6.772 8.023 1.051 1.00 . A A . 13 ARG O 1 1
25 14404 1 1 14 ILE C C 8.743 6.194 1.568 1.00 . A A . 14 ILE C 1 1
25 14405 1 1 14 ILE CA C 9.015 7.434 2.423 1.00 . A A . 14 ILE CA 1 1
25 14406 1 1 14 ILE CB C 9.904 7.071 3.611 1.00 . A A . 14 ILE CB 1 1
25 14407 1 1 14 ILE CD1 C 9.963 5.897 5.817 1.00 . A A . 14 ILE CD1 1 1
25 14408 1 1 14 ILE CG1 C 9.158 6.104 4.534 1.00 . A A . 14 ILE CG1 1 1
25 14409 1 1 14 ILE CG2 C 10.267 8.339 4.382 1.00 . A A . 14 ILE CG2 1 1
25 14410 1 1 14 ILE H H 7.687 8.108 3.984 1.00 . A A . 14 ILE H 1 1
25 14411 1 1 14 ILE HA H 9.490 8.200 1.831 1.00 . A A . 14 ILE HA 1 1
25 14412 1 1 14 ILE HB H 10.808 6.602 3.251 1.00 . A A . 14 ILE HB 1 1
25 14413 1 1 14 ILE HD11 H 9.992 6.820 6.376 1.00 . A A . 14 ILE HD11 1 1
25 14414 1 1 14 ILE HD12 H 10.970 5.596 5.566 1.00 . A A . 14 ILE HD12 1 1
25 14415 1 1 14 ILE HD13 H 9.496 5.128 6.414 1.00 . A A . 14 ILE HD13 1 1
25 14416 1 1 14 ILE HG12 H 8.188 6.514 4.778 1.00 . A A . 14 ILE HG12 1 1
25 14417 1 1 14 ILE HG13 H 9.032 5.156 4.034 1.00 . A A . 14 ILE HG13 1 1
25 14418 1 1 14 ILE HG21 H 11.202 8.188 4.900 1.00 . A A . 14 ILE HG21 1 1
25 14419 1 1 14 ILE HG22 H 9.489 8.560 5.096 1.00 . A A . 14 ILE HG22 1 1
25 14420 1 1 14 ILE HG23 H 10.368 9.162 3.691 1.00 . A A . 14 ILE HG23 1 1
25 14421 1 1 14 ILE N N 7.747 7.951 3.019 1.00 . A A . 14 ILE N 1 1
25 14422 1 1 14 ILE O O 7.613 5.864 1.268 1.00 . A A . 14 ILE O 1 1
25 14423 1 1 15 VAL C C 9.267 3.058 1.175 1.00 . A A . 15 VAL C 1 1
25 14424 1 1 15 VAL CA C 9.598 4.294 0.327 1.00 . A A . 15 VAL CA 1 1
25 14425 1 1 15 VAL CB C 10.933 4.101 -0.388 1.00 . A A . 15 VAL CB 1 1
25 14426 1 1 15 VAL CG1 C 10.951 2.723 -1.053 1.00 . A A . 15 VAL CG1 1 1
25 14427 1 1 15 VAL CG2 C 11.103 5.186 -1.454 1.00 . A A . 15 VAL CG2 1 1
25 14428 1 1 15 VAL H H 10.681 5.803 1.423 1.00 . A A . 15 VAL H 1 1
25 14429 1 1 15 VAL HA H 8.822 4.463 -0.402 1.00 . A A . 15 VAL HA 1 1
25 14430 1 1 15 VAL HB H 11.739 4.166 0.329 1.00 . A A . 15 VAL HB 1 1
25 14431 1 1 15 VAL HG11 H 11.340 2.812 -2.056 1.00 . A A . 15 VAL HG11 1 1
25 14432 1 1 15 VAL HG12 H 9.945 2.331 -1.091 1.00 . A A . 15 VAL HG12 1 1
25 14433 1 1 15 VAL HG13 H 11.576 2.055 -0.480 1.00 . A A . 15 VAL HG13 1 1
25 14434 1 1 15 VAL HG21 H 10.967 6.158 -1.004 1.00 . A A . 15 VAL HG21 1 1
25 14435 1 1 15 VAL HG22 H 10.368 5.043 -2.232 1.00 . A A . 15 VAL HG22 1 1
25 14436 1 1 15 VAL HG23 H 12.094 5.121 -1.879 1.00 . A A . 15 VAL HG23 1 1
25 14437 1 1 15 VAL N N 9.780 5.511 1.171 1.00 . A A . 15 VAL N 1 1
25 14438 1 1 15 VAL O O 8.413 2.277 0.804 1.00 . A A . 15 VAL O 1 1
25 14439 1 1 16 PRO C C 8.370 1.861 3.865 1.00 . A A . 16 PRO C 1 1
25 14440 1 1 16 PRO CA C 9.711 1.720 3.146 1.00 . A A . 16 PRO CA 1 1
25 14441 1 1 16 PRO CB C 10.879 1.736 4.126 1.00 . A A . 16 PRO CB 1 1
25 14442 1 1 16 PRO CD C 11.001 3.774 2.828 1.00 . A A . 16 PRO CD 1 1
25 14443 1 1 16 PRO CG C 11.335 3.158 4.164 1.00 . A A . 16 PRO CG 1 1
25 14444 1 1 16 PRO HA H 9.733 0.812 2.563 1.00 . A A . 16 PRO HA 1 1
25 14445 1 1 16 PRO HB2 H 10.551 1.417 5.105 1.00 . A A . 16 PRO HB2 1 1
25 14446 1 1 16 PRO HB3 H 11.677 1.103 3.771 1.00 . A A . 16 PRO HB3 1 1
25 14447 1 1 16 PRO HD2 H 10.626 4.775 2.971 1.00 . A A . 16 PRO HD2 1 1
25 14448 1 1 16 PRO HD3 H 11.865 3.776 2.183 1.00 . A A . 16 PRO HD3 1 1
25 14449 1 1 16 PRO HG2 H 10.820 3.687 4.955 1.00 . A A . 16 PRO HG2 1 1
25 14450 1 1 16 PRO HG3 H 12.401 3.199 4.327 1.00 . A A . 16 PRO HG3 1 1
25 14451 1 1 16 PRO N N 9.956 2.898 2.280 1.00 . A A . 16 PRO N 1 1
25 14452 1 1 16 PRO O O 7.894 0.941 4.500 1.00 . A A . 16 PRO O 1 1
25 14453 1 1 17 GLU C C 5.322 2.682 3.481 1.00 . A A . 17 GLU C 1 1
25 14454 1 1 17 GLU CA C 6.427 3.193 4.410 1.00 . A A . 17 GLU CA 1 1
25 14455 1 1 17 GLU CB C 6.301 4.702 4.620 1.00 . A A . 17 GLU CB 1 1
25 14456 1 1 17 GLU CD C 5.372 4.565 6.935 1.00 . A A . 17 GLU CD 1 1
25 14457 1 1 17 GLU CG C 6.557 5.036 6.092 1.00 . A A . 17 GLU CG 1 1
25 14458 1 1 17 GLU H H 8.142 3.724 3.222 1.00 . A A . 17 GLU H 1 1
25 14459 1 1 17 GLU HA H 6.394 2.680 5.358 1.00 . A A . 17 GLU HA 1 1
25 14460 1 1 17 GLU HB2 H 7.027 5.213 4.003 1.00 . A A . 17 GLU HB2 1 1
25 14461 1 1 17 GLU HB3 H 5.308 5.024 4.348 1.00 . A A . 17 GLU HB3 1 1
25 14462 1 1 17 GLU HG2 H 7.457 4.539 6.422 1.00 . A A . 17 GLU HG2 1 1
25 14463 1 1 17 GLU HG3 H 6.674 6.105 6.204 1.00 . A A . 17 GLU HG3 1 1
25 14464 1 1 17 GLU N N 7.748 3.000 3.751 1.00 . A A . 17 GLU N 1 1
25 14465 1 1 17 GLU O O 4.197 2.474 3.888 1.00 . A A . 17 GLU O 1 1
25 14466 1 1 17 GLU OE1 O 5.066 3.385 6.884 1.00 . A A . 17 GLU OE1 1 1
25 14467 1 1 17 GLU OE2 O 4.789 5.391 7.618 1.00 . A A . 17 GLU OE2 1 1
25 14468 1 1 18 ARG C C 4.868 0.491 0.974 1.00 . A A . 18 ARG C 1 1
25 14469 1 1 18 ARG CA C 4.630 1.975 1.264 1.00 . A A . 18 ARG CA 1 1
25 14470 1 1 18 ARG CB C 4.849 2.804 -0.002 1.00 . A A . 18 ARG CB 1 1
25 14471 1 1 18 ARG CD C 3.938 4.855 -1.099 1.00 . A A . 18 ARG CD 1 1
25 14472 1 1 18 ARG CG C 3.574 3.582 -0.333 1.00 . A A . 18 ARG CG 1 1
25 14473 1 1 18 ARG CZ C 5.432 5.253 -2.963 1.00 . A A . 18 ARG CZ 1 1
25 14474 1 1 18 ARG H H 6.562 2.650 1.931 1.00 . A A . 18 ARG H 1 1
25 14475 1 1 18 ARG HA H 3.632 2.133 1.643 1.00 . A A . 18 ARG HA 1 1
25 14476 1 1 18 ARG HB2 H 5.662 3.496 0.157 1.00 . A A . 18 ARG HB2 1 1
25 14477 1 1 18 ARG HB3 H 5.090 2.147 -0.825 1.00 . A A . 18 ARG HB3 1 1
25 14478 1 1 18 ARG HD2 H 3.043 5.347 -1.454 1.00 . A A . 18 ARG HD2 1 1
25 14479 1 1 18 ARG HD3 H 4.512 5.519 -0.473 1.00 . A A . 18 ARG HD3 1 1
25 14480 1 1 18 ARG HE H 4.817 3.435 -2.458 1.00 . A A . 18 ARG HE 1 1
25 14481 1 1 18 ARG HG2 H 2.925 2.967 -0.940 1.00 . A A . 18 ARG HG2 1 1
25 14482 1 1 18 ARG HG3 H 3.066 3.847 0.582 1.00 . A A . 18 ARG HG3 1 1
25 14483 1 1 18 ARG HH11 H 3.938 5.561 -4.260 1.00 . A A . 18 ARG HH11 1 1
25 14484 1 1 18 ARG HH12 H 5.386 6.463 -4.558 1.00 . A A . 18 ARG HH12 1 1
25 14485 1 1 18 ARG HH21 H 7.081 5.148 -1.834 1.00 . A A . 18 ARG HH21 1 1
25 14486 1 1 18 ARG HH22 H 7.166 6.230 -3.184 1.00 . A A . 18 ARG HH22 1 1
25 14487 1 1 18 ARG N N 5.646 2.477 2.232 1.00 . A A . 18 ARG N 1 1
25 14488 1 1 18 ARG NE N 4.767 4.390 -2.245 1.00 . A A . 18 ARG NE 1 1
25 14489 1 1 18 ARG NH1 N 4.876 5.802 -4.008 1.00 . A A . 18 ARG NH1 1 1
25 14490 1 1 18 ARG NH2 N 6.655 5.569 -2.635 1.00 . A A . 18 ARG NH2 1 1
25 14491 1 1 18 ARG O O 3.984 -0.329 1.113 1.00 . A A . 18 ARG O 1 1
25 14492 1 1 19 HIS C C 6.115 -2.147 1.521 1.00 . A A . 19 HIS C 1 1
25 14493 1 1 19 HIS CA C 6.352 -1.292 0.275 1.00 . A A . 19 HIS CA 1 1
25 14494 1 1 19 HIS CB C 7.828 -1.317 -0.123 1.00 . A A . 19 HIS CB 1 1
25 14495 1 1 19 HIS CD2 C 8.196 0.082 -2.317 1.00 . A A . 19 HIS CD2 1 1
25 14496 1 1 19 HIS CE1 C 7.988 -1.526 -3.754 1.00 . A A . 19 HIS CE1 1 1
25 14497 1 1 19 HIS CG C 7.953 -1.063 -1.600 1.00 . A A . 19 HIS CG 1 1
25 14498 1 1 19 HIS H H 6.764 0.814 0.465 1.00 . A A . 19 HIS H 1 1
25 14499 1 1 19 HIS HA H 5.743 -1.640 -0.546 1.00 . A A . 19 HIS HA 1 1
25 14500 1 1 19 HIS HB2 H 8.360 -0.550 0.420 1.00 . A A . 19 HIS HB2 1 1
25 14501 1 1 19 HIS HB3 H 8.247 -2.282 0.113 1.00 . A A . 19 HIS HB3 1 1
25 14502 1 1 19 HIS HD1 H 7.647 -3.022 -2.348 1.00 . A A . 19 HIS HD1 1 1
25 14503 1 1 19 HIS HD2 H 8.347 1.062 -1.889 1.00 . A A . 19 HIS HD2 1 1
25 14504 1 1 19 HIS HE1 H 7.941 -2.079 -4.680 1.00 . A A . 19 HIS HE1 1 1
25 14505 1 1 19 HIS N N 6.060 0.138 0.571 1.00 . A A . 19 HIS N 1 1
25 14506 1 1 19 HIS ND1 N 7.824 -2.077 -2.538 1.00 . A A . 19 HIS ND1 1 1
25 14507 1 1 19 HIS NE2 N 8.216 -0.212 -3.676 1.00 . A A . 19 HIS NE2 1 1
25 14508 1 1 19 HIS O O 5.664 -3.273 1.438 1.00 . A A . 19 HIS O 1 1
25 14509 1 1 20 GLU C C 4.714 -2.430 4.288 1.00 . A A . 20 GLU C 1 1
25 14510 1 1 20 GLU CA C 6.203 -2.400 3.930 1.00 . A A . 20 GLU CA 1 1
25 14511 1 1 20 GLU CB C 6.998 -1.646 4.998 1.00 . A A . 20 GLU CB 1 1
25 14512 1 1 20 GLU CD C 6.174 -1.694 7.357 1.00 . A A . 20 GLU CD 1 1
25 14513 1 1 20 GLU CG C 6.988 -2.447 6.303 1.00 . A A . 20 GLU CG 1 1
25 14514 1 1 20 GLU H H 6.774 -0.710 2.721 1.00 . A A . 20 GLU H 1 1
25 14515 1 1 20 GLU HA H 6.587 -3.401 3.821 1.00 . A A . 20 GLU HA 1 1
25 14516 1 1 20 GLU HB2 H 8.017 -1.516 4.663 1.00 . A A . 20 GLU HB2 1 1
25 14517 1 1 20 GLU HB3 H 6.548 -0.681 5.168 1.00 . A A . 20 GLU HB3 1 1
25 14518 1 1 20 GLU HG2 H 6.544 -3.415 6.128 1.00 . A A . 20 GLU HG2 1 1
25 14519 1 1 20 GLU HG3 H 8.001 -2.573 6.656 1.00 . A A . 20 GLU HG3 1 1
25 14520 1 1 20 GLU N N 6.413 -1.620 2.676 1.00 . A A . 20 GLU N 1 1
25 14521 1 1 20 GLU O O 4.261 -3.282 5.026 1.00 . A A . 20 GLU O 1 1
25 14522 1 1 20 GLU OE1 O 5.310 -0.924 6.971 1.00 . A A . 20 GLU OE1 1 1
25 14523 1 1 20 GLU OE2 O 6.429 -1.901 8.532 1.00 . A A . 20 GLU OE2 1 1
25 14524 1 1 21 CYS C C 1.798 -2.701 3.470 1.00 . A A . 21 CYS C 1 1
25 14525 1 1 21 CYS CA C 2.493 -1.480 4.080 1.00 . A A . 21 CYS CA 1 1
25 14526 1 1 21 CYS CB C 1.981 -0.190 3.437 1.00 . A A . 21 CYS CB 1 1
25 14527 1 1 21 CYS H H 4.339 -0.827 3.178 1.00 . A A . 21 CYS H 1 1
25 14528 1 1 21 CYS HA H 2.335 -1.449 5.146 1.00 . A A . 21 CYS HA 1 1
25 14529 1 1 21 CYS HB2 H 2.312 0.658 4.019 1.00 . A A . 21 CYS HB2 1 1
25 14530 1 1 21 CYS HB3 H 2.368 -0.109 2.432 1.00 . A A . 21 CYS HB3 1 1
25 14531 1 1 21 CYS N N 3.952 -1.505 3.770 1.00 . A A . 21 CYS N 1 1
25 14532 1 1 21 CYS O O 0.919 -3.288 4.067 1.00 . A A . 21 CYS O 1 1
25 14533 1 1 21 CYS SG S 0.171 -0.213 3.384 1.00 . A A . 21 CYS SG 1 1
25 14534 1 1 22 CYS C C 2.042 -5.563 2.281 1.00 . A A . 22 CYS C 1 1
25 14535 1 1 22 CYS CA C 1.540 -4.267 1.638 1.00 . A A . 22 CYS CA 1 1
25 14536 1 1 22 CYS CB C 1.964 -4.198 0.171 1.00 . A A . 22 CYS CB 1 1
25 14537 1 1 22 CYS H H 2.893 -2.598 1.816 1.00 . A A . 22 CYS H 1 1
25 14538 1 1 22 CYS HA H 0.466 -4.199 1.714 1.00 . A A . 22 CYS HA 1 1
25 14539 1 1 22 CYS HB2 H 3.043 -4.192 0.108 1.00 . A A . 22 CYS HB2 1 1
25 14540 1 1 22 CYS HB3 H 1.578 -5.058 -0.357 1.00 . A A . 22 CYS HB3 1 1
25 14541 1 1 22 CYS N N 2.183 -3.086 2.283 1.00 . A A . 22 CYS N 1 1
25 14542 1 1 22 CYS O O 1.342 -6.555 2.324 1.00 . A A . 22 CYS O 1 1
25 14543 1 1 22 CYS SG S 1.309 -2.687 -0.580 1.00 . A A . 22 CYS SG 1 1
25 14544 1 1 23 ARG C C 3.412 -6.845 4.899 1.00 . A A . 23 ARG C 1 1
25 14545 1 1 23 ARG CA C 3.792 -6.797 3.415 1.00 . A A . 23 ARG CA 1 1
25 14546 1 1 23 ARG CB C 5.309 -6.688 3.253 1.00 . A A . 23 ARG CB 1 1
25 14547 1 1 23 ARG CD C 7.257 -7.656 2.023 1.00 . A A . 23 ARG CD 1 1
25 14548 1 1 23 ARG CG C 5.743 -7.437 1.992 1.00 . A A . 23 ARG CG 1 1
25 14549 1 1 23 ARG CZ C 8.629 -9.561 2.612 1.00 . A A . 23 ARG CZ 1 1
25 14550 1 1 23 ARG H H 3.796 -4.751 2.733 1.00 . A A . 23 ARG H 1 1
25 14551 1 1 23 ARG HA H 3.429 -7.674 2.905 1.00 . A A . 23 ARG HA 1 1
25 14552 1 1 23 ARG HB2 H 5.588 -5.648 3.169 1.00 . A A . 23 ARG HB2 1 1
25 14553 1 1 23 ARG HB3 H 5.795 -7.123 4.113 1.00 . A A . 23 ARG HB3 1 1
25 14554 1 1 23 ARG HD2 H 7.674 -7.537 1.033 1.00 . A A . 23 ARG HD2 1 1
25 14555 1 1 23 ARG HD3 H 7.722 -6.970 2.714 1.00 . A A . 23 ARG HD3 1 1
25 14556 1 1 23 ARG HE H 6.647 -9.598 2.725 1.00 . A A . 23 ARG HE 1 1
25 14557 1 1 23 ARG HG2 H 5.241 -8.393 1.951 1.00 . A A . 23 ARG HG2 1 1
25 14558 1 1 23 ARG HG3 H 5.483 -6.856 1.119 1.00 . A A . 23 ARG HG3 1 1
25 14559 1 1 23 ARG HH11 H 9.029 -8.620 4.333 1.00 . A A . 23 ARG HH11 1 1
25 14560 1 1 23 ARG HH12 H 10.292 -9.636 3.723 1.00 . A A . 23 ARG HH12 1 1
25 14561 1 1 23 ARG HH21 H 8.509 -10.621 0.918 1.00 . A A . 23 ARG HH21 1 1
25 14562 1 1 23 ARG HH22 H 9.998 -10.768 1.789 1.00 . A A . 23 ARG HH22 1 1
25 14563 1 1 23 ARG N N 3.247 -5.562 2.779 1.00 . A A . 23 ARG N 1 1
25 14564 1 1 23 ARG NE N 7.432 -9.056 2.499 1.00 . A A . 23 ARG NE 1 1
25 14565 1 1 23 ARG NH1 N 9.375 -9.248 3.636 1.00 . A A . 23 ARG NH1 1 1
25 14566 1 1 23 ARG NH2 N 9.081 -10.381 1.702 1.00 . A A . 23 ARG NH2 1 1
25 14567 1 1 23 ARG O O 3.495 -7.875 5.536 1.00 . A A . 23 ARG O 1 1
25 14568 1 1 24 ALA C C 1.142 -6.110 7.056 1.00 . A A . 24 ALA C 1 1
25 14569 1 1 24 ALA CA C 2.615 -5.724 6.895 1.00 . A A . 24 ALA CA 1 1
25 14570 1 1 24 ALA CB C 2.845 -4.284 7.353 1.00 . A A . 24 ALA CB 1 1
25 14571 1 1 24 ALA H H 2.939 -4.916 4.922 1.00 . A A . 24 ALA H 1 1
25 14572 1 1 24 ALA HA H 3.245 -6.395 7.458 1.00 . A A . 24 ALA HA 1 1
25 14573 1 1 24 ALA HB1 H 2.659 -3.610 6.530 1.00 . A A . 24 ALA HB1 1 1
25 14574 1 1 24 ALA HB2 H 3.867 -4.171 7.686 1.00 . A A . 24 ALA HB2 1 1
25 14575 1 1 24 ALA HB3 H 2.174 -4.053 8.166 1.00 . A A . 24 ALA HB3 1 1
25 14576 1 1 24 ALA N N 2.999 -5.738 5.453 1.00 . A A . 24 ALA N 1 1
25 14577 1 1 24 ALA O O 0.743 -6.669 8.058 1.00 . A A . 24 ALA O 1 1
25 14578 1 1 25 HIS C C -1.383 -7.506 5.490 1.00 . A A . 25 HIS C 1 1
25 14579 1 1 25 HIS CA C -1.114 -6.163 6.175 1.00 . A A . 25 HIS CA 1 1
25 14580 1 1 25 HIS CB C -1.843 -5.035 5.445 1.00 . A A . 25 HIS CB 1 1
25 14581 1 1 25 HIS CD2 C -0.835 -2.980 6.737 1.00 . A A . 25 HIS CD2 1 1
25 14582 1 1 25 HIS CE1 C -2.679 -2.186 7.552 1.00 . A A . 25 HIS CE1 1 1
25 14583 1 1 25 HIS CG C -1.847 -3.802 6.307 1.00 . A A . 25 HIS CG 1 1
25 14584 1 1 25 HIS H H 0.674 -5.363 5.277 1.00 . A A . 25 HIS H 1 1
25 14585 1 1 25 HIS HA H -1.426 -6.196 7.207 1.00 . A A . 25 HIS HA 1 1
25 14586 1 1 25 HIS HB2 H -1.336 -4.822 4.515 1.00 . A A . 25 HIS HB2 1 1
25 14587 1 1 25 HIS HB3 H -2.860 -5.335 5.241 1.00 . A A . 25 HIS HB3 1 1
25 14588 1 1 25 HIS HD1 H -3.918 -3.634 6.716 1.00 . A A . 25 HIS HD1 1 1
25 14589 1 1 25 HIS HD2 H 0.212 -3.108 6.502 1.00 . A A . 25 HIS HD2 1 1
25 14590 1 1 25 HIS HE1 H -3.388 -1.570 8.084 1.00 . A A . 25 HIS HE1 1 1
25 14591 1 1 25 HIS N N 0.332 -5.814 6.077 1.00 . A A . 25 HIS N 1 1
25 14592 1 1 25 HIS ND1 N -3.014 -3.277 6.838 1.00 . A A . 25 HIS ND1 1 1
25 14593 1 1 25 HIS NE2 N -1.363 -1.961 7.523 1.00 . A A . 25 HIS NE2 1 1
25 14594 1 1 25 HIS O O -2.324 -7.652 4.738 1.00 . A A . 25 HIS O 1 1
25 14595 1 1 26 GLY C C -1.107 -9.626 3.632 1.00 . A A . 26 GLY C 1 1
25 14596 1 1 26 GLY CA C -0.771 -9.819 5.111 1.00 . A A . 26 GLY CA 1 1
25 14597 1 1 26 GLY H H 0.191 -8.350 6.359 1.00 . A A . 26 GLY H 1 1
25 14598 1 1 26 GLY HA2 H 0.131 -10.408 5.203 1.00 . A A . 26 GLY HA2 1 1
25 14599 1 1 26 GLY HA3 H -1.587 -10.329 5.598 1.00 . A A . 26 GLY HA3 1 1
25 14600 1 1 26 GLY N N -0.562 -8.488 5.748 1.00 . A A . 26 GLY N 1 1
25 14601 1 1 26 GLY O O -1.972 -10.285 3.090 1.00 . A A . 26 GLY O 1 1
25 14602 1 1 27 ARG C C 0.510 -8.829 0.683 1.00 . A A . 27 ARG C 1 1
25 14603 1 1 27 ARG CA C -0.716 -8.484 1.531 1.00 . A A . 27 ARG CA 1 1
25 14604 1 1 27 ARG CB C -1.031 -6.990 1.431 1.00 . A A . 27 ARG CB 1 1
25 14605 1 1 27 ARG CD C -3.510 -7.220 1.634 1.00 . A A . 27 ARG CD 1 1
25 14606 1 1 27 ARG CG C -2.366 -6.798 0.709 1.00 . A A . 27 ARG CG 1 1
25 14607 1 1 27 ARG CZ C -5.794 -7.851 1.140 1.00 . A A . 27 ARG CZ 1 1
25 14608 1 1 27 ARG H H 0.259 -8.200 3.431 1.00 . A A . 27 ARG H 1 1
25 14609 1 1 27 ARG HA H -1.569 -9.061 1.214 1.00 . A A . 27 ARG HA 1 1
25 14610 1 1 27 ARG HB2 H -1.092 -6.569 2.424 1.00 . A A . 27 ARG HB2 1 1
25 14611 1 1 27 ARG HB3 H -0.249 -6.494 0.876 1.00 . A A . 27 ARG HB3 1 1
25 14612 1 1 27 ARG HD2 H -3.334 -8.217 2.016 1.00 . A A . 27 ARG HD2 1 1
25 14613 1 1 27 ARG HD3 H -3.616 -6.518 2.446 1.00 . A A . 27 ARG HD3 1 1
25 14614 1 1 27 ARG HE H -4.724 -6.691 -0.063 1.00 . A A . 27 ARG HE 1 1
25 14615 1 1 27 ARG HG2 H -2.482 -5.758 0.439 1.00 . A A . 27 ARG HG2 1 1
25 14616 1 1 27 ARG HG3 H -2.384 -7.405 -0.183 1.00 . A A . 27 ARG HG3 1 1
25 14617 1 1 27 ARG HH11 H -4.934 -9.651 0.977 1.00 . A A . 27 ARG HH11 1 1
25 14618 1 1 27 ARG HH12 H -6.589 -9.656 1.486 1.00 . A A . 27 ARG HH12 1 1
25 14619 1 1 27 ARG HH21 H -6.907 -6.205 1.388 1.00 . A A . 27 ARG HH21 1 1
25 14620 1 1 27 ARG HH22 H -7.707 -7.705 1.718 1.00 . A A . 27 ARG HH22 1 1
25 14621 1 1 27 ARG N N -0.432 -8.722 2.975 1.00 . A A . 27 ARG N 1 1
25 14622 1 1 27 ARG NE N -4.726 -7.197 0.775 1.00 . A A . 27 ARG NE 1 1
25 14623 1 1 27 ARG NH1 N -5.771 -9.154 1.206 1.00 . A A . 27 ARG NH1 1 1
25 14624 1 1 27 ARG NH2 N -6.888 -7.203 1.438 1.00 . A A . 27 ARG NH2 1 1
25 14625 1 1 27 ARG O O 1.416 -9.504 1.130 1.00 . A A . 27 ARG O 1 1
25 14626 1 1 28 SER C C 2.721 -7.521 -1.361 1.00 . A A . 28 SER C 1 1
25 14627 1 1 28 SER CA C 1.708 -8.669 -1.417 1.00 . A A . 28 SER CA 1 1
25 14628 1 1 28 SER CB C 1.115 -8.798 -2.820 1.00 . A A . 28 SER CB 1 1
25 14629 1 1 28 SER H H -0.200 -7.827 -0.875 1.00 . A A . 28 SER H 1 1
25 14630 1 1 28 SER HA H 2.172 -9.598 -1.126 1.00 . A A . 28 SER HA 1 1
25 14631 1 1 28 SER HB2 H 1.893 -9.059 -3.519 1.00 . A A . 28 SER HB2 1 1
25 14632 1 1 28 SER HB3 H 0.359 -9.571 -2.820 1.00 . A A . 28 SER HB3 1 1
25 14633 1 1 28 SER HG H -0.411 -7.669 -3.245 1.00 . A A . 28 SER HG 1 1
25 14634 1 1 28 SER N N 0.543 -8.370 -0.537 1.00 . A A . 28 SER N 1 1
25 14635 1 1 28 SER O O 2.975 -6.956 -0.316 1.00 . A A . 28 SER O 1 1
25 14636 1 1 28 SER OG O 0.542 -7.554 -3.201 1.00 . A A . 28 SER OG 1 1
25 14637 1 1 29 GLY C C 3.588 -4.734 -2.745 1.00 . A A . 29 GLY C 1 1
25 14638 1 1 29 GLY CA C 4.298 -6.064 -2.483 1.00 . A A . 29 GLY CA 1 1
25 14639 1 1 29 GLY H H 3.086 -7.640 -3.309 1.00 . A A . 29 GLY H 1 1
25 14640 1 1 29 GLY HA2 H 4.797 -6.025 -1.524 1.00 . A A . 29 GLY HA2 1 1
25 14641 1 1 29 GLY HA3 H 5.026 -6.239 -3.261 1.00 . A A . 29 GLY HA3 1 1
25 14642 1 1 29 GLY N N 3.302 -7.173 -2.476 1.00 . A A . 29 GLY N 1 1
25 14643 1 1 29 GLY O O 2.465 -4.527 -2.330 1.00 . A A . 29 GLY O 1 1
25 14644 1 1 30 TYR C C 3.363 -2.357 -5.223 1.00 . A A . 30 TYR C 1 1
25 14645 1 1 30 TYR CA C 3.601 -2.512 -3.716 1.00 . A A . 30 TYR CA 1 1
25 14646 1 1 30 TYR CB C 4.612 -1.476 -3.214 1.00 . A A . 30 TYR CB 1 1
25 14647 1 1 30 TYR CD1 C 4.788 0.097 -5.177 1.00 . A A . 30 TYR CD1 1 1
25 14648 1 1 30 TYR CD2 C 3.669 0.863 -3.168 1.00 . A A . 30 TYR CD2 1 1
25 14649 1 1 30 TYR CE1 C 4.545 1.334 -5.785 1.00 . A A . 30 TYR CE1 1 1
25 14650 1 1 30 TYR CE2 C 3.425 2.101 -3.776 1.00 . A A . 30 TYR CE2 1 1
25 14651 1 1 30 TYR CG C 4.349 -0.138 -3.868 1.00 . A A . 30 TYR CG 1 1
25 14652 1 1 30 TYR CZ C 3.863 2.336 -5.085 1.00 . A A . 30 TYR CZ 1 1
25 14653 1 1 30 TYR H H 5.141 -4.019 -3.753 1.00 . A A . 30 TYR H 1 1
25 14654 1 1 30 TYR HA H 2.674 -2.414 -3.175 1.00 . A A . 30 TYR HA 1 1
25 14655 1 1 30 TYR HB2 H 4.520 -1.374 -2.142 1.00 . A A . 30 TYR HB2 1 1
25 14656 1 1 30 TYR HB3 H 5.612 -1.803 -3.458 1.00 . A A . 30 TYR HB3 1 1
25 14657 1 1 30 TYR HD1 H 5.316 -0.675 -5.717 1.00 . A A . 30 TYR HD1 1 1
25 14658 1 1 30 TYR HD2 H 3.330 0.682 -2.158 1.00 . A A . 30 TYR HD2 1 1
25 14659 1 1 30 TYR HE1 H 4.883 1.516 -6.795 1.00 . A A . 30 TYR HE1 1 1
25 14660 1 1 30 TYR HE2 H 2.899 2.874 -3.236 1.00 . A A . 30 TYR HE2 1 1
25 14661 1 1 30 TYR HH H 3.992 3.528 -6.570 1.00 . A A . 30 TYR HH 1 1
25 14662 1 1 30 TYR N N 4.236 -3.831 -3.429 1.00 . A A . 30 TYR N 1 1
25 14663 1 1 30 TYR O O 4.273 -2.470 -6.020 1.00 . A A . 30 TYR O 1 1
25 14664 1 1 30 TYR OH O 3.623 3.555 -5.683 1.00 . A A . 30 TYR OH 1 1
25 14665 1 1 31 ALA C C 1.809 -0.439 -7.424 1.00 . A A . 31 ALA C 1 1
25 14666 1 1 31 ALA CA C 1.856 -1.920 -7.069 1.00 . A A . 31 ALA CA 1 1
25 14667 1 1 31 ALA CB C 0.474 -2.532 -7.285 1.00 . A A . 31 ALA CB 1 1
25 14668 1 1 31 ALA H H 1.427 -1.998 -4.958 1.00 . A A . 31 ALA H 1 1
25 14669 1 1 31 ALA HA H 2.589 -2.434 -7.670 1.00 . A A . 31 ALA HA 1 1
25 14670 1 1 31 ALA HB1 H 0.380 -3.432 -6.701 1.00 . A A . 31 ALA HB1 1 1
25 14671 1 1 31 ALA HB2 H 0.344 -2.764 -8.333 1.00 . A A . 31 ALA HB2 1 1
25 14672 1 1 31 ALA HB3 H -0.284 -1.822 -6.981 1.00 . A A . 31 ALA HB3 1 1
25 14673 1 1 31 ALA N N 2.146 -2.091 -5.616 1.00 . A A . 31 ALA N 1 1
25 14674 1 1 31 ALA O O 2.523 0.031 -8.287 1.00 . A A . 31 ALA O 1 1
25 14675 1 1 32 TYR C C -0.215 2.397 -6.182 1.00 . A A . 32 TYR C 1 1
25 14676 1 1 32 TYR CA C 0.824 1.741 -7.094 1.00 . A A . 32 TYR CA 1 1
25 14677 1 1 32 TYR CB C 0.353 1.771 -8.550 1.00 . A A . 32 TYR CB 1 1
25 14678 1 1 32 TYR CD1 C -2.045 0.989 -8.483 1.00 . A A . 32 TYR CD1 1 1
25 14679 1 1 32 TYR CD2 C -0.343 -0.562 -9.243 1.00 . A A . 32 TYR CD2 1 1
25 14680 1 1 32 TYR CE1 C -3.026 0.010 -8.679 1.00 . A A . 32 TYR CE1 1 1
25 14681 1 1 32 TYR CE2 C -1.324 -1.540 -9.440 1.00 . A A . 32 TYR CE2 1 1
25 14682 1 1 32 TYR CG C -0.704 0.707 -8.763 1.00 . A A . 32 TYR CG 1 1
25 14683 1 1 32 TYR CZ C -2.666 -1.254 -9.160 1.00 . A A . 32 TYR CZ 1 1
25 14684 1 1 32 TYR H H 0.367 -0.113 -6.100 1.00 . A A . 32 TYR H 1 1
25 14685 1 1 32 TYR HA H 1.779 2.234 -7.002 1.00 . A A . 32 TYR HA 1 1
25 14686 1 1 32 TYR HB2 H -0.064 2.744 -8.772 1.00 . A A . 32 TYR HB2 1 1
25 14687 1 1 32 TYR HB3 H 1.191 1.581 -9.203 1.00 . A A . 32 TYR HB3 1 1
25 14688 1 1 32 TYR HD1 H -2.323 1.960 -8.108 1.00 . A A . 32 TYR HD1 1 1
25 14689 1 1 32 TYR HD2 H 0.694 -0.788 -9.456 1.00 . A A . 32 TYR HD2 1 1
25 14690 1 1 32 TYR HE1 H -4.061 0.231 -8.463 1.00 . A A . 32 TYR HE1 1 1
25 14691 1 1 32 TYR HE2 H -1.048 -2.515 -9.808 1.00 . A A . 32 TYR HE2 1 1
25 14692 1 1 32 TYR HH H -3.214 -3.079 -9.275 1.00 . A A . 32 TYR HH 1 1
25 14693 1 1 32 TYR N N 0.947 0.294 -6.779 1.00 . A A . 32 TYR N 1 1
25 14694 1 1 32 TYR O O -0.723 1.787 -5.260 1.00 . A A . 32 TYR O 1 1
25 14695 1 1 32 TYR OH O -3.632 -2.220 -9.355 1.00 . A A . 32 TYR OH 1 1
25 14696 1 1 33 CYS C C -2.642 4.927 -6.490 1.00 . A A . 33 CYS C 1 1
25 14697 1 1 33 CYS CA C -1.553 4.331 -5.595 1.00 . A A . 33 CYS CA 1 1
25 14698 1 1 33 CYS CB C -0.779 5.439 -4.877 1.00 . A A . 33 CYS CB 1 1
25 14699 1 1 33 CYS H H -0.123 4.103 -7.189 1.00 . A A . 33 CYS H 1 1
25 14700 1 1 33 CYS HA H -1.984 3.650 -4.877 1.00 . A A . 33 CYS HA 1 1
25 14701 1 1 33 CYS HB2 H 0.278 5.243 -4.958 1.00 . A A . 33 CYS HB2 1 1
25 14702 1 1 33 CYS HB3 H -1.005 6.389 -5.336 1.00 . A A . 33 CYS HB3 1 1
25 14703 1 1 33 CYS N N -0.540 3.633 -6.437 1.00 . A A . 33 CYS N 1 1
25 14704 1 1 33 CYS O O -2.391 5.809 -7.286 1.00 . A A . 33 CYS O 1 1
25 14705 1 1 33 CYS SG S -1.252 5.484 -3.129 1.00 . A A . 33 CYS SG 1 1
25 14706 1 1 34 SER C C -5.713 6.074 -6.477 1.00 . A A . 34 SER C 1 1
25 14707 1 1 34 SER CA C -4.949 4.976 -7.222 1.00 . A A . 34 SER CA 1 1
25 14708 1 1 34 SER CB C -5.855 3.773 -7.490 1.00 . A A . 34 SER CB 1 1
25 14709 1 1 34 SER H H -4.025 3.728 -5.728 1.00 . A A . 34 SER H 1 1
25 14710 1 1 34 SER HA H -4.557 5.355 -8.154 1.00 . A A . 34 SER HA 1 1
25 14711 1 1 34 SER HB2 H -6.296 3.863 -8.468 1.00 . A A . 34 SER HB2 1 1
25 14712 1 1 34 SER HB3 H -5.267 2.863 -7.444 1.00 . A A . 34 SER HB3 1 1
25 14713 1 1 34 SER HG H -7.630 3.259 -6.883 1.00 . A A . 34 SER HG 1 1
25 14714 1 1 34 SER N N -3.847 4.444 -6.372 1.00 . A A . 34 SER N 1 1
25 14715 1 1 34 SER O O -5.836 6.047 -5.269 1.00 . A A . 34 SER O 1 1
25 14716 1 1 34 SER OG O -6.885 3.738 -6.511 1.00 . A A . 34 SER OG 1 1
25 14717 1 1 35 GLY C C -8.222 7.565 -5.842 1.00 . A A . 35 GLY C 1 1
25 14718 1 1 35 GLY CA C -6.979 8.141 -6.521 1.00 . A A . 35 GLY CA 1 1
25 14719 1 1 35 GLY H H -6.112 7.046 -8.163 1.00 . A A . 35 GLY H 1 1
25 14720 1 1 35 GLY HA2 H -6.347 8.612 -5.781 1.00 . A A . 35 GLY HA2 1 1
25 14721 1 1 35 GLY HA3 H -7.280 8.871 -7.256 1.00 . A A . 35 GLY HA3 1 1
25 14722 1 1 35 GLY N N -6.224 7.042 -7.189 1.00 . A A . 35 GLY N 1 1
25 14723 1 1 35 GLY O O -9.198 7.236 -6.487 1.00 . A A . 35 GLY O 1 1
25 14724 1 1 36 GLY C C -8.922 5.712 -2.947 1.00 . A A . 36 GLY C 1 1
25 14725 1 1 36 GLY CA C -9.372 6.880 -3.824 1.00 . A A . 36 GLY CA 1 1
25 14726 1 1 36 GLY H H -7.396 7.708 -4.044 1.00 . A A . 36 GLY H 1 1
25 14727 1 1 36 GLY HA2 H -9.813 7.650 -3.205 1.00 . A A . 36 GLY HA2 1 1
25 14728 1 1 36 GLY HA3 H -10.101 6.531 -4.539 1.00 . A A . 36 GLY HA3 1 1
25 14729 1 1 36 GLY N N -8.194 7.439 -4.545 1.00 . A A . 36 GLY N 1 1
25 14730 1 1 36 GLY O O -9.494 5.446 -1.907 1.00 . A A . 36 GLY O 1 1
25 14731 1 1 37 GLY C C -6.077 3.367 -3.108 1.00 . A A . 37 GLY C 1 1
25 14732 1 1 37 GLY CA C -7.409 3.863 -2.542 1.00 . A A . 37 GLY CA 1 1
25 14733 1 1 37 GLY H H -7.450 5.244 -4.195 1.00 . A A . 37 GLY H 1 1
25 14734 1 1 37 GLY HA2 H -7.272 4.180 -1.519 1.00 . A A . 37 GLY HA2 1 1
25 14735 1 1 37 GLY HA3 H -8.132 3.062 -2.578 1.00 . A A . 37 GLY HA3 1 1
25 14736 1 1 37 GLY N N -7.897 5.013 -3.355 1.00 . A A . 37 GLY N 1 1
25 14737 1 1 37 GLY O O -5.806 3.498 -4.285 1.00 . A A . 37 GLY O 1 1
25 14738 1 1 38 MET C C -4.049 0.816 -3.165 1.00 . A A . 38 MET C 1 1
25 14739 1 1 38 MET CA C -3.932 2.290 -2.779 1.00 . A A . 38 MET CA 1 1
25 14740 1 1 38 MET CB C -2.963 2.456 -1.609 1.00 . A A . 38 MET CB 1 1
25 14741 1 1 38 MET CE C 0.856 1.223 -2.007 1.00 . A A . 38 MET CE 1 1
25 14742 1 1 38 MET CG C -1.529 2.508 -2.139 1.00 . A A . 38 MET CG 1 1
25 14743 1 1 38 MET H H -5.482 2.695 -1.336 1.00 . A A . 38 MET H 1 1
25 14744 1 1 38 MET HA H -3.597 2.876 -3.621 1.00 . A A . 38 MET HA 1 1
25 14745 1 1 38 MET HB2 H -3.187 3.372 -1.085 1.00 . A A . 38 MET HB2 1 1
25 14746 1 1 38 MET HB3 H -3.065 1.620 -0.934 1.00 . A A . 38 MET HB3 1 1
25 14747 1 1 38 MET HE1 H 1.034 1.258 -0.941 1.00 . A A . 38 MET HE1 1 1
25 14748 1 1 38 MET HE2 H 1.088 2.182 -2.449 1.00 . A A . 38 MET HE2 1 1
25 14749 1 1 38 MET HE3 H 1.481 0.465 -2.449 1.00 . A A . 38 MET HE3 1 1
25 14750 1 1 38 MET HG2 H -1.520 2.995 -3.103 1.00 . A A . 38 MET HG2 1 1
25 14751 1 1 38 MET HG3 H -0.910 3.063 -1.450 1.00 . A A . 38 MET HG3 1 1
25 14752 1 1 38 MET N N -5.244 2.795 -2.281 1.00 . A A . 38 MET N 1 1
25 14753 1 1 38 MET O O -4.957 0.126 -2.746 1.00 . A A . 38 MET O 1 1
25 14754 1 1 38 MET SD S -0.883 0.826 -2.312 1.00 . A A . 38 MET SD 1 1
25 14755 1 1 39 TYR C C -1.848 -1.770 -4.181 1.00 . A A . 39 TYR C 1 1
25 14756 1 1 39 TYR CA C -3.206 -1.099 -4.373 1.00 . A A . 39 TYR CA 1 1
25 14757 1 1 39 TYR CB C -3.591 -1.061 -5.849 1.00 . A A . 39 TYR CB 1 1
25 14758 1 1 39 TYR CD1 C -5.476 0.598 -5.644 1.00 . A A . 39 TYR CD1 1 1
25 14759 1 1 39 TYR CD2 C -5.976 -1.659 -6.379 1.00 . A A . 39 TYR CD2 1 1
25 14760 1 1 39 TYR CE1 C -6.832 0.929 -5.741 1.00 . A A . 39 TYR CE1 1 1
25 14761 1 1 39 TYR CE2 C -7.332 -1.327 -6.478 1.00 . A A . 39 TYR CE2 1 1
25 14762 1 1 39 TYR CG C -5.049 -0.698 -5.964 1.00 . A A . 39 TYR CG 1 1
25 14763 1 1 39 TYR CZ C -7.760 -0.033 -6.158 1.00 . A A . 39 TYR CZ 1 1
25 14764 1 1 39 TYR H H -2.417 0.904 -4.291 1.00 . A A . 39 TYR H 1 1
25 14765 1 1 39 TYR HA H -3.965 -1.616 -3.809 1.00 . A A . 39 TYR HA 1 1
25 14766 1 1 39 TYR HB2 H -2.991 -0.321 -6.360 1.00 . A A . 39 TYR HB2 1 1
25 14767 1 1 39 TYR HB3 H -3.425 -2.032 -6.291 1.00 . A A . 39 TYR HB3 1 1
25 14768 1 1 39 TYR HD1 H -4.759 1.340 -5.324 1.00 . A A . 39 TYR HD1 1 1
25 14769 1 1 39 TYR HD2 H -5.645 -2.655 -6.626 1.00 . A A . 39 TYR HD2 1 1
25 14770 1 1 39 TYR HE1 H -7.162 1.926 -5.492 1.00 . A A . 39 TYR HE1 1 1
25 14771 1 1 39 TYR HE2 H -8.047 -2.069 -6.799 1.00 . A A . 39 TYR HE2 1 1
25 14772 1 1 39 TYR HH H -9.211 1.185 -5.909 1.00 . A A . 39 TYR HH 1 1
25 14773 1 1 39 TYR N N -3.141 0.330 -3.962 1.00 . A A . 39 TYR N 1 1
25 14774 1 1 39 TYR O O -0.813 -1.189 -4.440 1.00 . A A . 39 TYR O 1 1
25 14775 1 1 39 TYR OH O -9.098 0.295 -6.254 1.00 . A A . 39 TYR OH 1 1
25 14776 1 1 40 CYS C C -0.350 -4.762 -4.608 1.00 . A A . 40 CYS C 1 1
25 14777 1 1 40 CYS CA C -0.551 -3.704 -3.520 1.00 . A A . 40 CYS CA 1 1
25 14778 1 1 40 CYS CB C -0.675 -4.359 -2.142 1.00 . A A . 40 CYS CB 1 1
25 14779 1 1 40 CYS H H -2.694 -3.444 -3.527 1.00 . A A . 40 CYS H 1 1
25 14780 1 1 40 CYS HA H 0.268 -3.003 -3.521 1.00 . A A . 40 CYS HA 1 1
25 14781 1 1 40 CYS HB2 H -1.603 -4.906 -2.086 1.00 . A A . 40 CYS HB2 1 1
25 14782 1 1 40 CYS HB3 H 0.152 -5.036 -1.988 1.00 . A A . 40 CYS HB3 1 1
25 14783 1 1 40 CYS N N -1.844 -2.993 -3.729 1.00 . A A . 40 CYS N 1 1
25 14784 1 1 40 CYS O O -1.271 -5.457 -4.988 1.00 . A A . 40 CYS O 1 1
25 14785 1 1 40 CYS SG S -0.653 -3.079 -0.861 1.00 . A A . 40 CYS SG 1 1
25 14786 1 1 41 ASN C C 0.589 -7.268 -5.756 1.00 . A A . 41 ASN C 1 1
25 14787 1 1 41 ASN CA C 1.107 -5.893 -6.184 1.00 . A A . 41 ASN CA 1 1
25 14788 1 1 41 ASN CB C 2.628 -5.917 -6.341 1.00 . A A . 41 ASN CB 1 1
25 14789 1 1 41 ASN CG C 2.986 -5.977 -7.827 1.00 . A A . 41 ASN CG 1 1
25 14790 1 1 41 ASN H H 1.574 -4.310 -4.796 1.00 . A A . 41 ASN H 1 1
25 14791 1 1 41 ASN HA H 0.647 -5.587 -7.110 1.00 . A A . 41 ASN HA 1 1
25 14792 1 1 41 ASN HB2 H 3.049 -5.024 -5.903 1.00 . A A . 41 ASN HB2 1 1
25 14793 1 1 41 ASN HB3 H 3.027 -6.787 -5.842 1.00 . A A . 41 ASN HB3 1 1
25 14794 1 1 41 ASN HD21 H 2.614 -7.921 -7.985 1.00 . A A . 41 ASN HD21 1 1
25 14795 1 1 41 ASN HD22 H 3.130 -7.163 -9.414 1.00 . A A . 41 ASN HD22 1 1
25 14796 1 1 41 ASN N N 0.847 -4.885 -5.115 1.00 . A A . 41 ASN N 1 1
25 14797 1 1 41 ASN ND2 N 2.903 -7.114 -8.461 1.00 . A A . 41 ASN ND2 1 1
25 14798 1 1 41 ASN O O -0.602 -7.500 -5.889 1.00 . A A . 41 ASN O 1 1
25 14799 1 1 41 ASN OXT O 1.394 -8.069 -5.308 1.00 . A A . 41 ASN OXT 1 1
25 14800 1 1 41 ASN OD1 O 3.343 -4.977 -8.419 1.00 . A A . 41 ASN OD1 1 1
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