NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655889 |
6xyh   |
34485 | cing | 4-filtered-FRED | STAR | entry | full | 1143 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6xyh
# This FRED archive file contains, for PDB entry <6xyh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6xyh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6xyh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4642.37
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 $AMS3 A . 1 1
stop_
save_
save_AMS3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name AMS3
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCKNLNSHCYRQHRECCHGLVCRRPNYGNGRGILWKCVRA
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 ASN . 1 1
7 SER . 1 1
8 HIS . 1 1
9 CYS . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 GLN . 1 1
13 HIS . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 HIS . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 PRO . 1 1
26 ASN . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 TRP . 1 1
36 LYS . 1 1
37 CYS . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
ASN 6 6 1 1
SER 7 7 1 1
HIS 8 8 1 1
CYS 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
GLN 12 12 1 1
HIS 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
HIS 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
PRO 25 25 1 1
ASN 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
TRP 35 35 1 1
LYS 36 36 1 1
CYS 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
ALA 40 40 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
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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
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113 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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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
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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175 1 . . . 1 1
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177 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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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
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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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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 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 33 ILE HA . 33 ILE HA 1 1
1 1 2 1 1 34 LEU H . 34 LEU H 1 1
2 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
2 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
3 1 1 1 1 3 LYS H . 3 LYS H 1 1
3 1 2 1 1 4 ASN H . 4 ASN H 1 1
4 1 1 1 1 4 ASN H . 4 ASN H 1 1
4 1 2 1 1 17 CYS H . 17 CYSS H 1 1
5 1 1 1 1 16 CYS H . 16 CYSS H 1 1
5 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
6 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
6 1 2 1 1 20 LEU H . 20 LEU H 1 1
7 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
7 1 2 1 1 17 CYS H . 17 CYSS H 1 1
8 1 1 1 1 3 LYS H . 3 LYS H 1 1
8 1 2 1 1 17 CYS H . 17 CYSS H 1 1
9 1 1 1 1 3 LYS H . 3 LYS H 1 1
9 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
10 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
10 1 2 1 1 17 CYS H . 17 CYSS H 1 1
11 1 1 1 1 24 ARG H . 24 ARG H 1 1
11 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
12 1 1 1 1 36 LYS H . 36 LYS H 1 1
12 1 2 1 1 37 CYS H . 37 CYSS H 1 1
13 1 1 1 1 37 CYS H . 37 CYSS H 1 1
13 1 2 1 1 38 VAL H . 38 VAL H 1 1
14 1 1 1 1 6 ASN H . 6 ASN H 1 1
14 1 2 1 1 37 CYS H . 37 CYSS H 1 1
15 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
15 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
16 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
16 1 2 1 1 9 CYS H . 9 CYSS H 1 1
17 1 1 1 1 3 LYS H . 3 LYS H 1 1
17 1 2 1 1 3 LYS HB2 . 3 LYS HB2 1 1
18 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
18 1 2 1 1 16 CYS H . 16 CYSS H 1 1
19 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
19 1 2 1 1 17 CYS H . 17 CYSS H 1 1
20 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
20 1 2 1 1 26 ASN H . 26 ASN H 1 1
21 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
21 1 2 1 1 40 ALA H . 40 ALA H 1 1
22 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
22 1 2 1 1 39 ARG H . 39 ARG H 1 1
23 1 1 1 1 38 VAL H . 38 VAL H 1 1
23 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
24 1 1 1 1 26 ASN H . 26 ASN H 1 1
24 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
25 1 1 1 1 17 CYS H . 17 CYSS H 1 1
25 1 2 1 1 18 HIS H . 18 HIS H 1 1
26 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
26 1 2 1 1 35 TRP H . 35 TRP H 1 1
27 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
27 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
28 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
28 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
29 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
29 1 2 1 1 33 ILE H . 33 ILE H 1 1
30 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
30 1 2 1 1 13 HIS H . 13 HIS H 1 1
31 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
31 1 2 1 1 12 GLN H . 12 GLN H 1 1
32 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
32 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
33 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
33 1 2 1 1 6 ASN QD . 6 ASN HD22 1 1
34 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
34 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
35 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
35 1 2 1 1 39 ARG H . 39 ARG H 1 1
36 1 1 1 1 5 LEU H . 5 LEU H 1 1
36 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
37 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
37 1 2 1 1 38 VAL H . 38 VAL H 1 1
38 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
38 1 2 1 1 6 ASN H . 6 ASN H 1 1
39 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
39 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
40 1 1 1 1 21 VAL H . 21 VAL H 1 1
40 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
41 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1
41 1 2 1 1 36 LYS H . 36 LYS H 1 1
42 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1
42 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
43 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1
43 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
44 1 1 1 1 37 CYS H . 37 CYSS H 1 1
44 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
45 1 1 1 1 23 ARG H . 23 ARG H 1 1
45 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
46 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
46 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
47 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
47 1 2 1 1 39 ARG H . 39 ARG H 1 1
48 1 1 1 1 38 VAL H . 38 VAL H 1 1
48 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
49 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
49 1 2 1 1 3 LYS H . 3 LYS H 1 1
50 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
50 1 2 1 1 18 HIS H . 18 HIS H 1 1
51 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
51 1 2 1 1 17 CYS H . 17 CYSS H 1 1
52 1 1 1 1 6 ASN H . 6 ASN H 1 1
52 1 2 1 1 6 ASN QB . 6 ASN HB3 1 1
53 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
53 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
54 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
54 1 2 1 1 21 VAL H . 21 VAL H 1 1
55 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
55 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
56 1 1 1 1 20 LEU H . 20 LEU H 1 1
56 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
57 1 1 1 1 17 CYS H . 17 CYSS H 1 1
57 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
58 1 1 1 1 7 SER H . 7 SER H 1 1
58 1 2 1 1 37 CYS H . 37 CYSS H 1 1
59 1 1 1 1 7 SER H . 7 SER H 1 1
59 1 2 1 1 8 HIS H . 8 HIS H 1 1
60 1 1 1 1 6 ASN H . 6 ASN H 1 1
60 1 2 1 1 7 SER H . 7 SER H 1 1
61 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
61 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
62 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
62 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
63 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
63 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
64 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
64 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
65 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
65 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
66 1 1 1 1 24 ARG H . 24 ARG H 1 1
66 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
67 1 1 1 1 33 ILE H . 33 ILE H 1 1
67 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
68 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
68 1 2 1 1 34 LEU H . 34 LEU H 1 1
69 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
69 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
70 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
70 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
71 1 1 1 1 18 HIS HD2 . 18 HIS HD2 1 1
71 1 2 1 1 19 GLY H . 19 GLY H 1 1
72 1 1 1 1 23 ARG H . 23 ARG H 1 1
72 1 2 1 1 38 VAL H . 38 VAL H 1 1
73 1 1 1 1 12 GLN H . 12 GLN H 1 1
73 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
74 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 1
74 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
75 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
75 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
76 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
76 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
77 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
77 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
78 1 1 1 1 16 CYS H . 16 CYSS H 1 1
78 1 2 1 1 17 CYS H . 17 CYSS H 1 1
79 1 1 1 1 3 LYS H . 3 LYS H 1 1
79 1 2 1 1 3 LYS HG3 . 3 LYS HG3 1 1
80 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
80 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
81 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
81 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
82 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
82 1 2 1 1 22 CYS H . 22 CYSS H 1 1
83 1 1 1 1 26 ASN H . 26 ASN H 1 1
83 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
84 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
84 1 2 1 1 18 HIS H . 18 HIS H 1 1
85 1 1 1 1 34 LEU H . 34 LEU H 1 1
85 1 2 1 1 35 TRP H . 35 TRP H 1 1
86 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
86 1 2 1 1 16 CYS H . 16 CYSS H 1 1
87 1 1 1 1 10 TYR H . 10 TYR H 1 1
87 1 2 1 1 11 ARG H . 11 ARG H 1 1
88 1 1 1 1 11 ARG H . 11 ARG H 1 1
88 1 2 1 1 12 GLN H . 12 GLN H 1 1
89 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
89 1 2 1 1 6 ASN QD . 6 ASN HD22 1 1
90 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
90 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
91 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
91 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
92 1 1 1 1 23 ARG H . 23 ARG H 1 1
92 1 2 1 1 36 LYS H . 36 LYS H 1 1
93 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
93 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
94 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
94 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
95 1 1 1 1 40 ALA H . 40 ALA H 1 1
95 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
96 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
96 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
97 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
97 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
98 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
98 1 2 1 1 22 CYS H . 22 CYSS H 1 1
99 1 1 1 1 29 ASN H . 29 ASN H 1 1
99 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
100 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
100 1 2 1 1 3 LYS H . 3 LYS H 1 1
101 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
101 1 2 1 1 17 CYS H . 17 CYSS H 1 1
102 1 1 1 1 35 TRP H . 35 TRP H 1 1
102 1 2 1 1 36 LYS H . 36 LYS H 1 1
103 1 1 1 1 35 TRP H . 35 TRP H 1 1
103 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
104 1 1 1 1 6 ASN QB . 6 ASN HB2 1 1
104 1 2 1 1 7 SER H . 7 SER H 1 1
105 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
105 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
106 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
106 1 2 1 1 21 VAL H . 21 VAL H 1 1
107 1 1 1 1 20 LEU H . 20 LEU H 1 1
107 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
108 1 1 1 1 17 CYS H . 17 CYSS H 1 1
108 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
109 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
109 1 2 1 1 40 ALA H . 40 ALA H 1 1
110 1 1 1 1 21 VAL H . 21 VAL H 1 1
110 1 2 1 1 39 ARG HA . 39 ARG HA 1 1
111 1 1 1 1 13 HIS H . 13 HIS H 1 1
111 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 1
112 1 1 1 1 18 HIS H . 18 HIS H 1 1
112 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
113 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
113 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
114 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
114 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
115 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
115 1 2 1 1 35 TRP H . 35 TRP H 1 1
116 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
116 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
117 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
117 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
118 1 1 1 1 12 GLN H . 12 GLN H 1 1
118 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
119 1 1 1 1 37 CYS H . 37 CYSS H 1 1
119 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
120 1 1 1 1 7 SER H . 7 SER H 1 1
120 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
121 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
121 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
122 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
122 1 2 1 1 38 VAL H . 38 VAL H 1 1
123 1 1 1 1 6 ASN H . 6 ASN H 1 1
123 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
124 1 1 1 1 3 LYS H . 3 LYS H 1 1
124 1 2 1 1 3 LYS HG2 . 3 LYS HG2 1 1
125 1 1 1 1 3 LYS HE2 . 3 LYS HE2 1 1
125 1 2 1 1 3 LYS HG2 . 3 LYS HG2 1 1
126 1 1 1 1 5 LEU H . 5 LEU H 1 1
126 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
127 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
127 1 2 1 1 6 ASN H . 6 ASN H 1 1
128 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
128 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
129 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
129 1 2 1 1 16 CYS H . 16 CYSS H 1 1
130 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
130 1 2 1 1 4 ASN H . 4 ASN H 1 1
131 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
131 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
132 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
132 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
133 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
133 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
134 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
134 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
135 1 1 1 1 24 ARG H . 24 ARG H 1 1
135 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
136 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
136 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
137 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
137 1 2 1 1 22 CYS H . 22 CYSS H 1 1
138 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
138 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
139 1 1 1 1 5 LEU H . 5 LEU H 1 1
139 1 2 1 1 21 VAL QG . 21 VAL QG2 1 1
140 1 1 1 1 28 GLY H . 28 GLY H 1 1
140 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
141 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
141 1 2 1 1 18 HIS H . 18 HIS H 1 1
142 1 1 1 1 17 CYS H . 17 CYSS H 1 1
142 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
143 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
143 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
144 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
144 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
145 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
145 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
146 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
146 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
147 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
147 1 2 1 1 40 ALA H . 40 ALA H 1 1
148 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
148 1 2 1 1 21 VAL H . 21 VAL H 1 1
149 1 1 1 1 6 ASN H . 6 ASN H 1 1
149 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
150 1 1 1 1 20 LEU H . 20 LEU H 1 1
150 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
151 1 1 1 1 17 CYS H . 17 CYSS H 1 1
151 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
152 1 1 1 1 9 CYS H . 9 CYSS H 1 1
152 1 2 1 1 9 CYS QB . 9 CYSS QB 1 1
153 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
153 1 2 1 1 7 SER H . 7 SER H 1 1
154 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
154 1 2 1 1 6 ASN HA . 6 ASN HA 1 1
155 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
155 1 2 1 1 6 ASN H . 6 ASN H 1 1
156 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
156 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
157 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
157 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
158 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
158 1 2 1 1 24 ARG H . 24 ARG H 1 1
159 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
159 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
160 1 1 1 1 22 CYS H . 22 CYSS H 1 1
160 1 2 1 1 23 ARG H . 23 ARG H 1 1
161 1 1 1 1 22 CYS H . 22 CYSS H 1 1
161 1 2 1 1 38 VAL H . 38 VAL H 1 1
162 1 1 1 1 21 VAL H . 21 VAL H 1 1
162 1 2 1 1 40 ALA H . 40 ALA H 1 1
163 1 1 1 1 39 ARG H . 39 ARG H 1 1
163 1 2 1 1 40 ALA H . 40 ALA H 1 1
164 1 1 1 1 31 ARG H . 31 ARG H 1 1
164 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 1
165 1 1 1 1 25 PRO HD3 . 25 PRO HD3 1 1
165 1 2 1 1 36 LYS H . 36 LYS H 1 1
166 1 1 1 1 24 ARG H . 24 ARG H 1 1
166 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
167 1 1 1 1 25 PRO HD3 . 25 PRO HD3 1 1
167 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
168 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
168 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
169 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
169 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
170 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
170 1 2 1 1 37 CYS H . 37 CYSS H 1 1
171 1 1 1 1 9 CYS H . 9 CYSS H 1 1
171 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
172 1 1 1 1 7 SER H . 7 SER H 1 1
172 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
173 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
173 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
174 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
174 1 2 1 1 38 VAL H . 38 VAL H 1 1
175 1 1 1 1 6 ASN H . 6 ASN H 1 1
175 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
176 1 1 1 1 14 ARG H . 14 ARG H 1 1
176 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 1
177 1 1 1 1 31 ARG H . 31 ARG H 1 1
177 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 1
178 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
178 1 2 1 1 7 SER H . 7 SER H 1 1
179 1 1 1 1 6 ASN H . 6 ASN H 1 1
179 1 2 1 1 6 ASN HA . 6 ASN HA 1 1
180 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
180 1 2 1 1 40 ALA H . 40 ALA H 1 1
181 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
181 1 2 1 1 21 VAL H . 21 VAL H 1 1
182 1 1 1 1 21 VAL H . 21 VAL H 1 1
182 1 2 1 1 39 ARG H . 39 ARG H 1 1
183 1 1 1 1 13 HIS H . 13 HIS H 1 1
183 1 2 1 1 13 HIS HB3 . 13 HIS HB3 1 1
184 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
184 1 2 1 1 14 ARG H . 14 ARG H 1 1
185 1 1 1 1 13 HIS H . 13 HIS H 1 1
185 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
186 1 1 1 1 18 HIS H . 18 HIS H 1 1
186 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
187 1 1 1 1 18 HIS HB2 . 18 HIS HB2 1 1
187 1 2 1 1 19 GLY H . 19 GLY H 1 1
188 1 1 1 1 10 TYR H . 10 TYR H 1 1
188 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
189 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
189 1 2 1 1 12 GLN H . 12 GLN H 1 1
190 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
190 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
191 1 1 1 1 34 LEU H . 34 LEU H 1 1
191 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
192 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
192 1 2 1 1 35 TRP H . 35 TRP H 1 1
193 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
193 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
194 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
194 1 2 1 1 13 HIS H . 13 HIS H 1 1
195 1 1 1 1 12 GLN H . 12 GLN H 1 1
195 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
196 1 1 1 1 23 ARG H . 23 ARG H 1 1
196 1 2 1 1 24 ARG H . 24 ARG H 1 1
197 1 1 1 1 28 GLY H . 28 GLY H 1 1
197 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1
198 1 1 1 1 5 LEU H . 5 LEU H 1 1
198 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
199 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
199 1 2 1 1 6 ASN H . 6 ASN H 1 1
200 1 1 1 1 28 GLY H . 28 GLY H 1 1
200 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
201 1 1 1 1 23 ARG H . 23 ARG H 1 1
201 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
202 1 1 1 1 34 LEU H . 34 LEU H 1 1
202 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
203 1 1 1 1 35 TRP HD1 . 35 TRP HD1 1 1
203 1 2 1 1 36 LYS H . 36 LYS H 1 1
204 1 1 1 1 35 TRP H . 35 TRP H 1 1
204 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
205 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
205 1 2 1 1 33 ILE H . 33 ILE H 1 1
206 1 1 1 1 10 TYR H . 10 TYR H 1 1
206 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
207 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
207 1 2 1 1 13 HIS HE1 . 13 HIS HE1 1 1
208 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
208 1 2 1 1 11 ARG H . 11 ARG H 1 1
209 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
209 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
210 1 1 1 1 21 VAL H . 21 VAL H 1 1
210 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
211 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
211 1 2 1 1 18 HIS H . 18 HIS H 1 1
212 1 1 1 1 17 CYS H . 17 CYSS H 1 1
212 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
213 1 1 1 1 4 ASN H . 4 ASN H 1 1
213 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
214 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
214 1 2 1 1 37 CYS H . 37 CYSS H 1 1
215 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
215 1 2 1 1 36 LYS H . 36 LYS H 1 1
216 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
216 1 2 1 1 40 ALA H . 40 ALA H 1 1
217 1 1 1 1 4 ASN H . 4 ASN H 1 1
217 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
218 1 1 1 1 7 SER H . 7 SER H 1 1
218 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
219 1 1 1 1 3 LYS H . 3 LYS H 1 1
219 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
220 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
220 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
221 1 1 1 1 33 ILE H . 33 ILE H 1 1
221 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
222 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
222 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
223 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
223 1 2 1 1 4 ASN H . 4 ASN H 1 1
224 1 1 1 1 33 ILE H . 33 ILE H 1 1
224 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
225 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
225 1 2 1 1 17 CYS H . 17 CYSS H 1 1
226 1 1 1 1 34 LEU H . 34 LEU H 1 1
226 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
227 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
227 1 2 1 1 39 ARG H . 39 ARG H 1 1
228 1 1 1 1 6 ASN H . 6 ASN H 1 1
228 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
229 1 1 1 1 16 CYS H . 16 CYSS H 1 1
229 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
230 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
230 1 2 1 1 17 CYS H . 17 CYSS H 1 1
231 1 1 1 1 23 ARG H . 23 ARG H 1 1
231 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
232 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
232 1 2 1 1 38 VAL H . 38 VAL H 1 1
233 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
233 1 2 1 1 17 CYS H . 17 CYSS H 1 1
234 1 1 1 1 14 ARG H . 14 ARG H 1 1
234 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 1
235 1 1 1 1 20 LEU H . 20 LEU H 1 1
235 1 2 1 1 21 VAL H . 21 VAL H 1 1
236 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
236 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
237 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
237 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
238 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
238 1 2 1 1 19 GLY H . 19 GLY H 1 1
239 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
239 1 2 1 1 20 LEU H . 20 LEU H 1 1
240 1 1 1 1 10 TYR H . 10 TYR H 1 1
240 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
241 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
241 1 2 1 1 11 ARG H . 11 ARG H 1 1
242 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
242 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
243 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
243 1 2 1 1 35 TRP H . 35 TRP H 1 1
244 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
244 1 2 1 1 13 HIS H . 13 HIS H 1 1
245 1 1 1 1 12 GLN H . 12 GLN H 1 1
245 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
246 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
246 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
247 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
247 1 2 1 1 31 ARG H . 31 ARG H 1 1
248 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
248 1 2 1 1 8 HIS H . 8 HIS H 1 1
249 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
249 1 2 1 1 37 CYS H . 37 CYSS H 1 1
250 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
250 1 2 1 1 23 ARG H . 23 ARG H 1 1
251 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
251 1 2 1 1 38 VAL H . 38 VAL H 1 1
252 1 1 1 1 30 GLY H . 30 GLY H 1 1
252 1 2 1 1 31 ARG H . 31 ARG H 1 1
253 1 1 1 1 33 ILE H . 33 ILE H 1 1
253 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
254 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
254 1 2 1 1 33 ILE H . 33 ILE H 1 1
255 1 1 1 1 23 ARG H . 23 ARG H 1 1
255 1 2 1 1 35 TRP QB . 35 TRP QB 1 1
256 1 1 1 1 35 TRP QB . 35 TRP QB 1 1
256 1 2 1 1 36 LYS H . 36 LYS H 1 1
257 1 1 1 1 35 TRP H . 35 TRP H 1 1
257 1 2 1 1 35 TRP QB . 35 TRP QB 1 1
258 1 1 1 1 35 TRP QB . 35 TRP QB 1 1
258 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
259 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
259 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
260 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
260 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
261 1 1 1 1 20 LEU H . 20 LEU H 1 1
261 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
262 1 1 1 1 17 CYS H . 17 CYSS H 1 1
262 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
263 1 1 1 1 7 SER HA . 7 SER HA 1 1
263 1 2 1 1 8 HIS H . 8 HIS H 1 1
264 1 1 1 1 15 GLU H . 15 GLU H 1 1
264 1 2 1 1 16 CYS H . 16 CYSS H 1 1
265 1 1 1 1 8 HIS H . 8 HIS H 1 1
265 1 2 1 1 9 CYS H . 9 CYSS H 1 1
266 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
266 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
267 1 1 1 1 33 ILE H . 33 ILE H 1 1
267 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
268 1 1 1 1 6 ASN QD . 6 ASN HD22 1 1
268 1 2 1 1 23 ARG QB . 23 ARG HB3 1 1
269 1 1 1 1 6 ASN QB . 6 ASN HB3 1 1
269 1 2 1 1 27 TYR H . 27 TYR H 1 1
270 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
270 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
271 1 1 1 1 6 ASN H . 6 ASN H 1 1
271 1 2 1 1 23 ARG QB . 23 ARG HB3 1 1
272 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
272 1 2 1 1 32 GLY H . 32 GLY H 1 1
273 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
273 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
274 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
274 1 2 1 1 36 LYS H . 36 LYS H 1 1
275 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
275 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
276 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
276 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
277 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
277 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
278 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
278 1 2 1 1 36 LYS H . 36 LYS H 1 1
279 1 1 1 1 32 GLY H . 32 GLY H 1 1
279 1 2 1 1 33 ILE H . 33 ILE H 1 1
280 1 1 1 1 23 ARG H . 23 ARG H 1 1
280 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
281 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
281 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
282 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
282 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
283 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
283 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
284 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
284 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
285 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
285 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
286 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
286 1 2 1 1 39 ARG HA . 39 ARG HA 1 1
287 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
287 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
288 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
288 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
289 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
289 1 2 1 1 3 LYS HG3 . 3 LYS HG3 1 1
290 1 1 1 1 25 PRO HD3 . 25 PRO HD3 1 1
290 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
291 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
291 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
292 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
292 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
293 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
293 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
294 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
294 1 2 1 1 39 ARG HA . 39 ARG HA 1 1
295 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
295 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
296 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
296 1 2 1 1 3 LYS HG2 . 3 LYS HG2 1 1
297 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
297 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
298 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
298 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
299 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
299 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
300 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
300 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
301 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
301 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
302 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
302 1 2 1 1 39 ARG HA . 39 ARG HA 1 1
303 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
303 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
304 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
304 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
305 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
305 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
306 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
306 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
307 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
307 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
308 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
308 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
309 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
309 1 2 1 1 39 ARG HA . 39 ARG HA 1 1
310 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
310 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.75 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.74 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.66 1 1
6 1 . . . . . . . 4.28 1 1
7 1 . . . . . . . 3.23 1 1
8 1 . . . . . . . 3.56 1 1
9 1 . . . . . . . 2.89 1 1
10 1 . . . . . . . 2.49 1 1
11 1 . . . . . . . 4.16 1 1
12 1 . . . . . . . 5.22 1 1
13 1 . . . . . . . 4.85 1 1
14 1 . . . . . . . 4.29 1 1
15 1 . . . . . . . 2.98 1 1
16 1 . . . . . . . 2.47 1 1
17 1 . . . . . . . 2.73 1 1
18 1 . . . . . . . 5.17 1 1
19 1 . . . . . . . 4.04 1 1
20 1 . . . . . . . 3.81 1 1
21 1 . . . . . . . 4.96 1 1
22 1 . . . . . . . 2.57 1 1
23 1 . . . . . . . 3.88 1 1
24 1 . . . . . . . 3.75 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 2.53 1 1
27 1 . . . . . . . 3.62 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.36 1 1
30 1 . . . . . . . 4.81 1 1
31 1 . . . . . . . 3.21 1 1
32 1 . . . . . . . 4.47 1 1
33 1 . . . . . . . 4.44 1 1
34 1 . . . . . . . 2.81 1 1
35 1 . . . . . . . 3.3 1 1
36 1 . . . . . . . 4.06 1 1
37 1 . . . . . . . 4.64 1 1
38 1 . . . . . . . 3.17 1 1
39 1 . . . . . . . 4.26 1 1
40 1 . . . . . . . 5.07 1 1
41 1 . . . . . . . 4.83 1 1
42 1 . . . . . . . 4.55 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.58 1 1
45 1 . . . . . . . 3.54 1 1
46 1 . . . . . . . 4.31 1 1
47 1 . . . . . . . 3.45 1 1
48 1 . . . . . . . 3.22 1 1
49 1 . . . . . . . 2.9 1 1
50 1 . . . . . . . 4.48 1 1
51 1 . . . . . . . 3.43 1 1
52 1 . . . . . . . 3.86 1 1
53 1 . . . . . . . 3.06 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 2.95 1 1
56 1 . . . . . . . 3.54 1 1
57 1 . . . . . . . 4.78 1 1
58 1 . . . . . . . 3.78 1 1
59 1 . . . . . . . 5.04 1 1
60 1 . . . . . . . 3.22 1 1
61 1 . . . . . . . 3.64 1 1
62 1 . . . . . . . 3.42 1 1
63 1 . . . . . . . 4.63 1 1
64 1 . . . . . . . 4.56 1 1
65 1 . . . . . . . 3.52 1 1
66 1 . . . . . . . 3.07 1 1
67 1 . . . . . . . 3.69 1 1
68 1 . . . . . . . 3.59 1 1
69 1 . . . . . . . 4.31 1 1
70 1 . . . . . . . 4.78 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.16 1 1
73 1 . . . . . . . 3.84 1 1
74 1 . . . . . . . 5.44 1 1
75 1 . . . . . . . 4.19 1 1
76 1 . . . . . . . 4.36 1 1
77 1 . . . . . . . 3.54 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 3.18 1 1
80 1 . . . . . . . 3.3 1 1
81 1 . . . . . . . 3.43 1 1
82 1 . . . . . . . 3.0 1 1
83 1 . . . . . . . 3.56 1 1
84 1 . . . . . . . 2.75 1 1
85 1 . . . . . . . 4.24 1 1
86 1 . . . . . . . 3.6 1 1
87 1 . . . . . . . 3.71 1 1
88 1 . . . . . . . 3.94 1 1
89 1 . . . . . . . 3.76 1 1
90 1 . . . . . . . 2.7 1 1
91 1 . . . . . . . 3.88 1 1
92 1 . . . . . . . 3.29 1 1
93 1 . . . . . . . 4.01 1 1
94 1 . . . . . . . 4.11 1 1
95 1 . . . . . . . 2.79 1 1
96 1 . . . . . . . 4.35 1 1
97 1 . . . . . . . 4.22 1 1
98 1 . . . . . . . 2.51 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 2.63 1 1
101 1 . . . . . . . 4.72 1 1
102 1 . . . . . . . 4.93 1 1
103 1 . . . . . . . 5.48 1 1
104 1 . . . . . . . 4.45 1 1
105 1 . . . . . . . 2.6 1 1
106 1 . . . . . . . 3.47 1 1
107 1 . . . . . . . 2.86 1 1
108 1 . . . . . . . 4.08 1 1
109 1 . . . . . . . 2.42 1 1
110 1 . . . . . . . 3.89 1 1
111 1 . . . . . . . 3.24 1 1
112 1 . . . . . . . 3.1 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.24 1 1
115 1 . . . . . . . 4.94 1 1
116 1 . . . . . . . 5.15 1 1
117 1 . . . . . . . 2.49 1 1
118 1 . . . . . . . 3.75 1 1
119 1 . . . . . . . 2.79 1 1
120 1 . . . . . . . 3.2 1 1
121 1 . . . . . . . 3.45 1 1
122 1 . . . . . . . 4.48 1 1
123 1 . . . . . . . 3.37 1 1
124 1 . . . . . . . 3.36 1 1
125 1 . . . . . . . 3.43 1 1
126 1 . . . . . . . 2.61 1 1
127 1 . . . . . . . 3.93 1 1
128 1 . . . . . . . 2.86 1 1
129 1 . . . . . . . 4.25 1 1
130 1 . . . . . . . 3.37 1 1
131 1 . . . . . . . 3.13 1 1
132 1 . . . . . . . 3.1 1 1
133 1 . . . . . . . 4.03 1 1
134 1 . . . . . . . 2.4 1 1
135 1 . . . . . . . 3.61 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.57 1 1
138 1 . . . . . . . 3.1 1 1
139 1 . . . . . . . 3.1 1 1
140 1 . . . . . . . 2.84 1 1
141 1 . . . . . . . 2.94 1 1
142 1 . . . . . . . 3.51 1 1
143 1 . . . . . . . 2.79 1 1
144 1 . . . . . . . 2.86 1 1
145 1 . . . . . . . 2.99 1 1
146 1 . . . . . . . 2.94 1 1
147 1 . . . . . . . 3.54 1 1
148 1 . . . . . . . 3.59 1 1
149 1 . . . . . . . 4.06 1 1
150 1 . . . . . . . 3.9 1 1
151 1 . . . . . . . 3.14 1 1
152 1 . . . . . . . 3.55 1 1
153 1 . . . . . . . 3.7 1 1
154 1 . . . . . . . 4.76 1 1
155 1 . . . . . . . 2.4 1 1
156 1 . . . . . . . 3.17 1 1
157 1 . . . . . . . 4.29 1 1
158 1 . . . . . . . 2.61 1 1
159 1 . . . . . . . 3.0 1 1
160 1 . . . . . . . 4.7 1 1
161 1 . . . . . . . 4.7 1 1
162 1 . . . . . . . 4.21 1 1
163 1 . . . . . . . 4.06 1 1
164 1 . . . . . . . 3.28 1 1
165 1 . . . . . . . 3.84 1 1
166 1 . . . . . . . 5.01 1 1
167 1 . . . . . . . 4.64 1 1
168 1 . . . . . . . 4.15 1 1
169 1 . . . . . . . 4.16 1 1
170 1 . . . . . . . 2.5 1 1
171 1 . . . . . . . 3.01 1 1
172 1 . . . . . . . 4.11 1 1
173 1 . . . . . . . 3.84 1 1
174 1 . . . . . . . 3.56 1 1
175 1 . . . . . . . 4.2 1 1
176 1 . . . . . . . 4.16 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 3.35 1 1
179 1 . . . . . . . 2.45 1 1
180 1 . . . . . . . 3.12 1 1
181 1 . . . . . . . 2.47 1 1
182 1 . . . . . . . 4.47 1 1
183 1 . . . . . . . 3.82 1 1
184 1 . . . . . . . 4.19 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 2.93 1 1
187 1 . . . . . . . 4.24 1 1
188 1 . . . . . . . 3.7 1 1
189 1 . . . . . . . 4.65 1 1
190 1 . . . . . . . 4.44 1 1
191 1 . . . . . . . 4.31 1 1
192 1 . . . . . . . 4.33 1 1
193 1 . . . . . . . 4.56 1 1
194 1 . . . . . . . 3.95 1 1
195 1 . . . . . . . 3.53 1 1
196 1 . . . . . . . 4.63 1 1
197 1 . . . . . . . 2.87 1 1
198 1 . . . . . . . 2.76 1 1
199 1 . . . . . . . 4.32 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 3.98 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.35 1 1
204 1 . . . . . . . 3.02 1 1
205 1 . . . . . . . 5.1 1 1
206 1 . . . . . . . 3.81 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.51 1 1
209 1 . . . . . . . 3.74 1 1
210 1 . . . . . . . 3.24 1 1
211 1 . . . . . . . 3.56 1 1
212 1 . . . . . . . 2.9 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 4.68 1 1
215 1 . . . . . . . 5.41 1 1
216 1 . . . . . . . 3.71 1 1
217 1 . . . . . . . 3.86 1 1
218 1 . . . . . . . 2.77 1 1
219 1 . . . . . . . 5.03 1 1
220 1 . . . . . . . 3.95 1 1
221 1 . . . . . . . 3.49 1 1
222 1 . . . . . . . 4.46 1 1
223 1 . . . . . . . 2.4 1 1
224 1 . . . . . . . 4.44 1 1
225 1 . . . . . . . 3.99 1 1
226 1 . . . . . . . 2.6 1 1
227 1 . . . . . . . 2.74 1 1
228 1 . . . . . . . 4.32 1 1
229 1 . . . . . . . 2.91 1 1
230 1 . . . . . . . 3.83 1 1
231 1 . . . . . . . 3.6 1 1
232 1 . . . . . . . 2.4 1 1
233 1 . . . . . . . 5.08 1 1
234 1 . . . . . . . 3.94 1 1
235 1 . . . . . . . 4.64 1 1
236 1 . . . . . . . 4.31 1 1
237 1 . . . . . . . 5.06 1 1
238 1 . . . . . . . 2.77 1 1
239 1 . . . . . . . 3.64 1 1
240 1 . . . . . . . 3.15 1 1
241 1 . . . . . . . 4.01 1 1
242 1 . . . . . . . 4.24 1 1
243 1 . . . . . . . 3.81 1 1
244 1 . . . . . . . 4.26 1 1
245 1 . . . . . . . 3.11 1 1
246 1 . . . . . . . 4.58 1 1
247 1 . . . . . . . 3.36 1 1
248 1 . . . . . . . 3.35 1 1
249 1 . . . . . . . 4.63 1 1
250 1 . . . . . . . 2.4 1 1
251 1 . . . . . . . 3.63 1 1
252 1 . . . . . . . 4.21 1 1
253 1 . . . . . . . 3.14 1 1
254 1 . . . . . . . 3.12 1 1
255 1 . . . . . . . 3.43 1 1
256 1 . . . . . . . 3.05 1 1
257 1 . . . . . . . 2.74 1 1
258 1 . . . . . . . 2.42 1 1
259 1 . . . . . . . 2.83 1 1
260 1 . . . . . . . 4.0 1 1
261 1 . . . . . . . 2.86 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 2.65 1 1
264 1 . . . . . . . 3.29 1 1
265 1 . . . . . . . 5.32 1 1
266 1 . . . . . . . 4.22 1 1
267 1 . . . . . . . 3.27 1 1
268 1 . . . . . . . 3.74 1 1
269 1 . . . . . . . 3.8 1 1
270 1 . . . . . . . 3.5 1 1
271 1 . . . . . . . 3.51 1 1
272 1 . . . . . . . 2.89 1 1
273 1 . . . . . . . 4.22 1 1
274 1 . . . . . . . 3.97 1 1
275 1 . . . . . . . 3.68 1 1
276 1 . . . . . . . 2.93 1 1
277 1 . . . . . . . 3.11 1 1
278 1 . . . . . . . 2.61 1 1
279 1 . . . . . . . 4.01 1 1
280 1 . . . . . . . 4.64 1 1
281 1 . . . . . . . 3.39 1 1
282 1 . . . . . . . 4.24 1 1
283 1 . . . . . . . 3.16 1 1
284 1 . . . . . . . 4.89 1 1
285 1 . . . . . . . 3.1 1 1
286 1 . . . . . . . 4.58 1 1
287 1 . . . . . . . 3.21 1 1
288 1 . . . . . . . 3.44 1 1
289 1 . . . . . . . 4.08 1 1
290 1 . . . . . . . 3.87 1 1
291 1 . . . . . . . 4.05 1 1
292 1 . . . . . . . 3.61 1 1
293 1 . . . . . . . 4.0 1 1
294 1 . . . . . . . 3.3 1 1
295 1 . . . . . . . 3.03 1 1
296 1 . . . . . . . 3.52 1 1
297 1 . . . . . . . 3.68 1 1
298 1 . . . . . . . 3.67 1 1
299 1 . . . . . . . 4.22 1 1
300 1 . . . . . . . 4.23 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.12 1 1
303 1 . . . . . . . 4.12 1 1
304 1 . . . . . . . 5.14 1 1
305 1 . . . . . . . 4.26 1 1
306 1 . . . . . . . 4.37 1 1
307 1 . . . . . . . 4.25 1 1
308 1 . . . . . . . 3.34 1 1
309 1 . . . . . . . 5.14 1 1
310 1 . . . . . . . 4.73 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 17 CYS CB . 17 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2
4 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
4 1 2 1 1 22 CYS SG . 22 CYSS SG 1 2
5 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
5 1 2 1 1 22 CYS CB . 22 CYSS CB 1 2
6 1 1 1 1 9 CYS CB . 9 CYSS CB 1 2
6 1 2 1 1 22 CYS SG . 22 CYSS SG 1 2
7 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
7 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2
8 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
8 1 2 1 1 37 CYS CB . 37 CYSS CB 1 2
9 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2
9 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
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 21 VAL O . 21 VAL O 1 3
1 1 2 1 1 38 VAL H . 38 VAL H 1 3
2 1 1 1 1 21 VAL C . 21 VAL C 1 3
2 1 2 1 1 38 VAL H . 38 VAL H 1 3
3 1 1 1 1 21 VAL O . 21 VAL O 1 3
3 1 2 1 1 38 VAL N . 38 VAL N 1 3
4 1 1 1 1 21 VAL H . 21 VAL H 1 3
4 1 2 1 1 38 VAL O . 38 VAL O 1 3
5 1 1 1 1 21 VAL H . 21 VAL H 1 3
5 1 2 1 1 38 VAL C . 38 VAL C 1 3
6 1 1 1 1 21 VAL N . 21 VAL N 1 3
6 1 2 1 1 38 VAL O . 38 VAL O 1 3
7 1 1 1 1 3 LYS O . 3 LYS O 1 3
7 1 2 1 1 17 CYS H . 17 CYSS H 1 3
8 1 1 1 1 3 LYS C . 3 LYS C 1 3
8 1 2 1 1 17 CYS H . 17 CYSS H 1 3
9 1 1 1 1 3 LYS O . 3 LYS O 1 3
9 1 2 1 1 17 CYS N . 17 CYSS N 1 3
10 1 1 1 1 23 ARG H . 23 ARG H 1 3
10 1 2 1 1 36 LYS O . 36 LYS O 1 3
11 1 1 1 1 23 ARG H . 23 ARG H 1 3
11 1 2 1 1 36 LYS C . 36 LYS C 1 3
12 1 1 1 1 23 ARG N . 23 ARG N 1 3
12 1 2 1 1 36 LYS O . 36 LYS O 1 3
13 1 1 1 1 6 ASN H . 6 ASN H 1 3
13 1 2 1 1 37 CYS O . 37 CYSS O 1 3
14 1 1 1 1 6 ASN H . 6 ASN H 1 3
14 1 2 1 1 37 CYS C . 37 CYSS C 1 3
15 1 1 1 1 6 ASN N . 6 ASN N 1 3
15 1 2 1 1 37 CYS O . 37 CYSS O 1 3
16 1 1 1 1 23 ARG O . 23 ARG O 1 3
16 1 2 1 1 36 LYS H . 36 LYS H 1 3
17 1 1 1 1 23 ARG C . 23 ARG C 1 3
17 1 2 1 1 36 LYS H . 36 LYS H 1 3
18 1 1 1 1 23 ARG O . 23 ARG O 1 3
18 1 2 1 1 36 LYS N . 36 LYS N 1 3
19 1 1 1 1 3 LYS H . 3 LYS H 1 3
19 1 2 1 1 15 GLU O . 15 GLU O 1 3
20 1 1 1 1 3 LYS H . 3 LYS H 1 3
20 1 2 1 1 15 GLU C . 15 GLU C 1 3
21 1 1 1 1 3 LYS N . 3 LYS N 1 3
21 1 2 1 1 15 GLU O . 15 GLU O 1 3
22 1 1 1 1 17 CYS O . 17 CYSS O 1 3
22 1 2 1 1 20 LEU H . 20 LEU H 1 3
23 1 1 1 1 17 CYS C . 17 CYSS C 1 3
23 1 2 1 1 20 LEU H . 20 LEU H 1 3
24 1 1 1 1 17 CYS O . 17 CYSS O 1 3
24 1 2 1 1 20 LEU N . 20 LEU N 1 3
25 1 1 1 1 19 GLY O . 19 GLY O 1 3
25 1 2 1 1 40 ALA H . 40 ALA H 1 3
26 1 1 1 1 19 GLY C . 19 GLY C 1 3
26 1 2 1 1 40 ALA H . 40 ALA H 1 3
27 1 1 1 1 19 GLY O . 19 GLY O 1 3
27 1 2 1 1 40 ALA N . 40 ALA N 1 3
28 1 1 1 1 7 SER O . 7 SER O 1 3
28 1 2 1 1 37 CYS H . 37 CYSS H 1 3
29 1 1 1 1 7 SER C . 7 SER C 1 3
29 1 2 1 1 37 CYS H . 37 CYSS H 1 3
30 1 1 1 1 7 SER O . 7 SER O 1 3
30 1 2 1 1 37 CYS N . 37 CYSS N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.7 1 3
2 1 . . . . . . . 2.6 1 3
3 1 . . . . . . . 2.6 1 3
4 1 . . . . . . . 1.7 1 3
5 1 . . . . . . . 2.6 1 3
6 1 . . . . . . . 2.6 1 3
7 1 . . . . . . . 1.7 1 3
8 1 . . . . . . . 2.6 1 3
9 1 . . . . . . . 2.6 1 3
10 1 . . . . . . . 1.7 1 3
11 1 . . . . . . . 2.6 1 3
12 1 . . . . . . . 2.6 1 3
13 1 . . . . . . . 1.7 1 3
14 1 . . . . . . . 2.6 1 3
15 1 . . . . . . . 2.6 1 3
16 1 . . . . . . . 1.7 1 3
17 1 . . . . . . . 2.6 1 3
18 1 . . . . . . . 2.6 1 3
19 1 . . . . . . . 1.7 1 3
20 1 . . . . . . . 2.6 1 3
21 1 . . . . . . . 2.6 1 3
22 1 . . . . . . . 1.7 1 3
23 1 . . . . . . . 2.6 1 3
24 1 . . . . . . . 2.6 1 3
25 1 . . . . . . . 1.7 1 3
26 1 . . . . . . . 2.6 1 3
27 1 . . . . . . . 2.6 1 3
28 1 . . . . . . . 1.7 1 3
29 1 . . . . . . . 2.6 1 3
30 1 . . . . . . . 2.6 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 GLN H . 12 GLN H 1 4
1 1 2 1 1 13 HIS H . 13 HIS H 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 4
stop_
save_
save_DYANA/DIANA_dihedral_9
_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 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 CYS N -335.0 -25.0 . 1 GLY . . 1 GLY . . 1 GLY . . 1 GLY . 1 1
2 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -315.0 -44.999996 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -185.0 65.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
4 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -168.0 68.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
5 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -247.99998 -32.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
6 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -118.0 68.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
7 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 52.0 68.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
8 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -208.0 -52.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
9 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -98.0 208.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
10 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -158.0 178.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
11 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -335.0 -25.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
12 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -85.0 195.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
13 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -68.0 178.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
14 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N 32.0 47.999996 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
15 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N 101.99999 178.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
16 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -258.0 18.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
17 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -168.0 88.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
18 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -38.0 247.99998 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
19 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N -208.0 68.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
20 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 44.999996 285.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
21 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -155.0 65.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
22 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -95.0 215.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
23 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -168.0 68.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
24 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -247.99998 -32.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
25 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -118.0 68.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
26 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 52.0 68.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
27 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -208.0 -52.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
28 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -98.0 208.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
29 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -158.0 178.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
30 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N 25.0 325.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
31 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N -75.0 195.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
32 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N -68.0 178.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
33 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N 32.0 47.999996 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
34 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N 101.99999 178.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
35 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N -258.0 18.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
36 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N -168.0 88.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
37 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N -38.0 247.99998 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
38 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N -208.0 68.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
39 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 44.999996 285.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
40 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -165.0 65.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
41 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -85.0 205.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
42 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -168.0 68.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
43 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -247.99998 -32.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
44 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -118.0 68.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
45 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 52.0 68.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
46 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -208.0 -52.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
47 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -98.0 208.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
48 PHI 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -158.0 178.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
49 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -335.0 -25.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
50 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -85.0 195.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
51 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -68.0 178.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
52 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N 32.0 47.999996 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
53 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N 101.99999 178.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
54 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -258.0 18.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
55 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -168.0 88.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
56 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -38.0 247.99998 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
57 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -208.0 68.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
58 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 44.999996 285.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
59 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -165.0 65.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
60 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -85.0 205.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
61 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -168.0 68.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
62 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -247.99998 -32.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
63 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -118.0 68.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
64 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 52.0 68.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
65 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -208.0 -52.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
66 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -98.0 208.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
67 PHI 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -158.0 178.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
68 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -335.0 -25.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
69 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -85.0 195.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
70 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -68.0 178.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
71 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N 32.0 47.999996 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
72 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N 101.99999 178.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
73 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -258.0 18.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
74 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -168.0 88.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
75 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -38.0 247.99998 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
76 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 SER N -208.0 68.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
77 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -174.99998 -65.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
78 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -75.0 195.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
79 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -168.0 68.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
80 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -247.99998 -32.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
81 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -118.0 68.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
82 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 52.0 68.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
83 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -208.0 -52.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
84 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -98.0 208.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
85 PHI 1 1 6 ASN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -158.0 178.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
86 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N -325.0 -25.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
87 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N -85.0 195.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
88 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N -68.0 178.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
89 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N 32.0 47.999996 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
90 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N 101.99999 178.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
91 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N -258.0 18.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
92 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N -168.0 88.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
93 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N -38.0 247.99998 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
94 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N -208.0 68.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
95 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -174.99998 -55.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
96 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -65.0 195.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
97 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -168.0 68.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
98 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -247.99998 -32.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
99 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -118.0 68.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
100 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 52.0 68.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
101 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -208.0 -52.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
102 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -98.0 208.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
103 PHI 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -158.0 178.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
104 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N 25.0 325.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
105 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -75.0 195.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
106 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -68.0 178.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
107 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N 32.0 47.999996 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
108 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N 101.99999 178.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
109 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -258.0 18.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
110 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -168.0 88.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
111 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -38.0 247.99998 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
112 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -208.0 68.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
113 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -145.0 -95.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
114 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -105.0 235.00002 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
115 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -168.0 68.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
116 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -247.99998 -32.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
117 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -118.0 68.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
118 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 52.0 68.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
119 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -208.0 -52.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
120 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -98.0 208.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
121 PHI 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -158.0 178.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
122 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N -335.0 -25.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
123 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N -85.0 195.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
124 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N -68.0 178.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
125 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N 32.0 47.999996 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
126 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N 101.99999 178.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
127 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N -258.0 18.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
128 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N -168.0 88.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
129 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N -38.0 247.99998 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
130 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 TYR N -208.0 68.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
131 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -185.0 -55.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
132 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -65.0 185.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
133 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -168.0 68.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
134 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -247.99998 -32.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
135 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -118.0 68.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
136 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 52.0 68.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
137 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -208.0 -52.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
138 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -98.0 208.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
139 PHI 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -158.0 178.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
140 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 44.999996 285.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
141 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -165.0 65.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
142 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -85.0 205.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
143 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -168.0 68.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
144 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -247.99998 -32.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
145 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -118.0 68.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
146 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 52.0 68.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
147 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -208.0 -52.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
148 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -98.0 208.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
149 PHI 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -158.0 178.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
150 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 55.0 275.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
151 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -155.0 65.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
152 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -95.0 215.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
153 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -168.0 68.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
154 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -247.99998 -32.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
155 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -118.0 68.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
156 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 52.0 68.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
157 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -208.0 -52.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
158 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -98.0 208.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
159 PHI 1 1 12 GLN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -158.0 178.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
160 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -335.0 -25.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
161 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -85.0 195.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
162 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -68.0 178.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
163 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N 32.0 47.999996 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
164 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N 101.99999 178.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
165 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -258.0 18.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
166 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -168.0 88.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
167 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -38.0 247.99998 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
168 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -208.0 68.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
169 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -315.0 -44.999996 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
170 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -185.0 65.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
171 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -168.0 68.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
172 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -247.99998 -32.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
173 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -118.0 68.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
174 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 52.0 68.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
175 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -208.0 -52.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
176 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -98.0 208.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
177 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -158.0 178.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
178 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -335.0 -25.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
179 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -85.0 195.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
180 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -68.0 178.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
181 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N 32.0 47.999996 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
182 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N 101.99999 178.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
183 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -258.0 18.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
184 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -168.0 88.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
185 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -38.0 247.99998 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
186 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -208.0 68.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
187 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 44.999996 285.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
188 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -165.0 65.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
189 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -85.0 205.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
190 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -168.0 68.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
191 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -247.99998 -32.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
192 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -118.0 68.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
193 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 52.0 68.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
194 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -208.0 -52.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
195 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -98.0 208.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
196 PHI 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -158.0 178.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
197 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -335.0 -25.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
198 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -85.0 195.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
199 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -68.0 178.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
200 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 32.0 47.999996 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
201 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 101.99999 178.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
202 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -258.0 18.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
203 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -168.0 88.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
204 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -38.0 247.99998 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
205 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -208.0 68.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
206 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 44.999996 295.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
207 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -165.0 55.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
208 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -85.0 205.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
209 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -168.0 68.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
210 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -247.99998 -32.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
211 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -118.0 68.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
212 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 52.0 68.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
213 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -208.0 -52.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
214 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -98.0 208.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
215 PHI 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -158.0 178.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
216 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 25.0 325.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
217 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -85.0 195.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
218 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -68.0 178.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
219 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 32.0 47.999996 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
220 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N 101.99999 178.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
221 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -258.0 18.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
222 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -168.0 88.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
223 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -38.0 247.99998 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
224 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 CYS N -208.0 68.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
225 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -185.0 -44.999996 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
226 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -55.0 185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
227 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -168.0 68.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
228 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -247.99998 -32.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
229 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -118.0 68.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
230 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 52.0 68.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
231 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -208.0 -52.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
232 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -98.0 208.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
233 PHI 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -158.0 178.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
234 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -325.0 -25.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
235 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -85.0 195.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
236 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -68.0 178.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
237 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N 32.0 47.999996 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
238 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N 101.99999 178.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
239 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -258.0 18.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
240 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -168.0 88.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
241 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -38.0 247.99998 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
242 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -208.0 68.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
243 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -315.0 -44.999996 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
244 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -185.0 65.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
245 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -168.0 68.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
246 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -247.99998 -32.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
247 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -118.0 68.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
248 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 52.0 68.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
249 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -208.0 -52.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
250 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -98.0 208.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
251 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -158.0 178.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
252 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -335.0 -25.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
253 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -85.0 195.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
254 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -68.0 178.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
255 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N 32.0 47.999996 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
256 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N 101.99999 178.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
257 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -258.0 18.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
258 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -168.0 88.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
259 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -38.0 247.99998 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
260 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -208.0 68.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
261 PHI 1 1 18 HIS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -315.0 -44.999996 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
262 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LEU N -335.0 -25.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
263 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -135.0 -105.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
264 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -168.0 68.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
265 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -247.99998 -32.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
266 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -118.0 68.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
267 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 52.0 68.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
268 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -208.0 -52.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
269 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -98.0 208.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
270 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -158.0 178.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
271 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -335.0 -25.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
272 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -85.0 195.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
273 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -68.0 178.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
274 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 32.0 47.999996 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
275 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 101.99999 178.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
276 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -258.0 18.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
277 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -168.0 88.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
278 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -38.0 247.99998 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
279 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -208.0 68.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
280 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -145.0 -95.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
281 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -115.00001 235.00002 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
282 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -168.0 68.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
283 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -247.99998 -32.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
284 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -118.0 68.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
285 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 52.0 68.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
286 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -208.0 -52.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
287 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -98.0 208.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
288 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -158.0 178.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
289 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -335.0 -25.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
290 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -85.0 195.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
291 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -68.0 178.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
292 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N 32.0 47.999996 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
293 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N 101.99999 178.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
294 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -258.0 18.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
295 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -168.0 88.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
296 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -38.0 247.99998 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
297 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 CYS N -208.0 68.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
298 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 44.999996 285.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
299 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -165.0 65.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
300 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -85.0 205.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
301 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -168.0 68.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
302 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -247.99998 -32.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
303 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -118.0 68.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
304 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 52.0 68.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
305 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -208.0 -52.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
306 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -98.0 208.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
307 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -158.0 178.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
308 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -335.0 -25.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
309 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -85.0 195.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
310 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -68.0 178.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
311 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N 32.0 47.999996 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
312 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N 101.99999 178.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
313 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -258.0 18.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
314 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -168.0 88.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
315 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -38.0 247.99998 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
316 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -208.0 68.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
317 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -145.0 -85.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
318 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -105.0 225.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
319 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -168.0 68.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
320 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -247.99998 -32.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
321 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -118.0 68.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
322 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 52.0 68.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
323 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -208.0 -52.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
324 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -98.0 208.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
325 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -158.0 178.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
326 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -335.0 -25.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
327 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -85.0 195.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
328 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -68.0 178.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
329 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N 32.0 47.999996 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
330 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N 101.99999 178.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
331 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -258.0 18.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
332 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -168.0 88.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
333 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -38.0 247.99998 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
334 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -208.0 68.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
335 PHI 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 44.999996 285.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
336 PHI 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -165.0 65.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
337 PHI 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -85.0 205.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
338 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 PRO N 65.0 165.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
339 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 PRO N -205.0 85.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
340 PSI 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 ASN N -295.0 -25.0 . 25 PRO . . 25 PRO . . 25 PRO . . 25 PRO . 1 1
341 PSI 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 ASN N -55.0 195.0 . 25 PRO . . 25 PRO . . 25 PRO . . 25 PRO . 1 1
342 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 44.999996 285.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
343 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -165.0 65.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
344 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -85.0 205.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
345 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -168.0 68.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
346 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -247.99998 -32.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
347 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -118.0 68.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
348 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 52.0 68.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
349 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -208.0 -52.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
350 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -98.0 208.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
351 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -158.0 178.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
352 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N -335.0 -25.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
353 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N -85.0 195.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
354 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N -68.0 178.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
355 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N 32.0 47.999996 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
356 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N 101.99999 178.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
357 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N -258.0 18.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
358 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N -168.0 88.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
359 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N -38.0 247.99998 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
360 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N -208.0 68.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
361 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 44.999996 285.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
362 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -165.0 65.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
363 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -85.0 205.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
364 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -168.0 68.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
365 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -247.99998 -32.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
366 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -118.0 68.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
367 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 52.0 68.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
368 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -208.0 -52.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
369 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -98.0 208.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
370 PHI 1 1 26 ASN C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -158.0 178.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
371 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -335.0 -25.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
372 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -85.0 195.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
373 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -68.0 178.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
374 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N 32.0 47.999996 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
375 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N 101.99999 178.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
376 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -258.0 18.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
377 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -168.0 88.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
378 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -38.0 247.99998 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
379 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -208.0 68.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
380 PHI 1 1 27 TYR C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -315.0 -44.999996 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
381 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ASN N -335.0 -25.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
382 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 44.999996 285.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
383 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -165.0 65.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
384 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -85.0 205.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
385 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -168.0 68.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
386 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -247.99998 -32.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
387 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -118.0 68.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
388 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 52.0 68.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
389 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -208.0 -52.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
390 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -98.0 208.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
391 PHI 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -158.0 178.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
392 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -335.0 -25.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
393 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -85.0 195.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
394 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -68.0 178.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
395 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N 32.0 47.999996 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
396 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N 101.99999 178.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
397 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -258.0 18.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
398 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -168.0 88.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
399 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -38.0 247.99998 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
400 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -208.0 68.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
401 PHI 1 1 29 ASN C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -315.0 -44.999996 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
402 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ARG N -335.0 -25.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
403 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 44.999996 285.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
404 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -165.0 65.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
405 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -85.0 205.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
406 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -168.0 68.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
407 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -247.99998 -32.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
408 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -118.0 68.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
409 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 52.0 68.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
410 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -208.0 -52.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
411 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -98.0 208.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
412 PHI 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -158.0 178.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
413 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -335.0 -25.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
414 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -85.0 195.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
415 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -68.0 178.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
416 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N 32.0 47.999996 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
417 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N 101.99999 178.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
418 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -258.0 18.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
419 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -168.0 88.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
420 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -38.0 247.99998 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
421 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -208.0 68.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
422 PHI 1 1 31 ARG C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -315.0 -44.999996 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
423 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ILE N -335.0 -25.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
424 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -155.0 -85.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
425 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -95.0 215.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
426 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -168.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
427 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -247.99998 -32.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
428 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -118.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
429 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 52.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
430 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -208.0 -52.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
431 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -98.0 208.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
432 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -158.0 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
433 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -335.0 -25.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
434 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -85.0 195.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
435 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -68.0 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
436 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 32.0 47.999996 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
437 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 101.99999 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
438 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -258.0 18.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
439 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -168.0 88.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
440 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -38.0 247.99998 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
441 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -208.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
442 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 55.0 275.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
443 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -155.0 65.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
444 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -95.0 215.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
445 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -168.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
446 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -247.99998 -32.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
447 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -118.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
448 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 52.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
449 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -208.0 -52.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
450 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -98.0 208.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
451 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -158.0 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
452 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -335.0 -25.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
453 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -85.0 195.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
454 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -68.0 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
455 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N 32.0 47.999996 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
456 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N 101.99999 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
457 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -258.0 18.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
458 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -168.0 88.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
459 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -38.0 247.99998 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
460 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TRP N -208.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
461 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 55.0 275.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
462 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -155.0 65.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
463 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -95.0 215.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
464 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -168.0 68.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
465 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -247.99998 -32.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
466 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -118.0 68.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
467 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 52.0 68.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
468 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -208.0 -52.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
469 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -98.0 208.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
470 PHI 1 1 34 LEU C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -158.0 178.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
471 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -335.0 -25.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
472 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -85.0 195.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
473 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -68.0 178.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
474 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N 32.0 47.999996 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
475 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N 101.99999 178.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
476 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -258.0 18.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
477 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -168.0 88.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
478 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -38.0 247.99998 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
479 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -208.0 68.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
480 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -145.0 -95.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
481 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -168.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
482 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -247.99998 -32.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
483 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -118.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
484 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 52.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
485 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -208.0 -52.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
486 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -98.0 208.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
487 PHI 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -158.0 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
488 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -335.0 -25.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
489 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -85.0 195.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
490 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -68.0 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
491 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N 32.0 47.999996 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
492 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N 101.99999 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
493 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -258.0 18.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
494 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -168.0 88.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
495 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -38.0 247.99998 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
496 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 CYS N -208.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
497 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -174.99998 -65.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
498 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -75.0 195.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
499 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -168.0 68.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
500 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -247.99998 -32.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
501 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -118.0 68.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
502 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 52.0 68.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
503 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -208.0 -52.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
504 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -98.0 208.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
505 PHI 1 1 36 LYS C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -158.0 178.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
506 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N -335.0 -25.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
507 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N -85.0 195.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
508 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N -68.0 178.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
509 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N 32.0 47.999996 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
510 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N 101.99999 178.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
511 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N -258.0 18.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
512 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N -168.0 88.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
513 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N -38.0 247.99998 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
514 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N -208.0 68.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
515 PHI 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -145.0 -95.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
516 PHI 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -168.0 68.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
517 PHI 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -247.99998 -32.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
518 PHI 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -118.0 68.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
519 PHI 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 52.0 68.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
520 PHI 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -208.0 -52.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
521 PHI 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -98.0 208.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
522 PHI 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -158.0 178.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
523 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N -335.0 -25.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
524 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N -85.0 195.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
525 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N -68.0 178.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
526 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N 32.0 47.999996 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
527 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N 101.99999 178.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
528 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N -258.0 18.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
529 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N -168.0 88.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
530 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N -38.0 247.99998 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
531 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N -208.0 68.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
532 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -174.99998 -65.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
533 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -75.0 195.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
534 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -168.0 68.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
535 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -247.99998 -32.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
536 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -118.0 68.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
537 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 52.0 68.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
538 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -208.0 -52.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
539 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -98.0 208.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
540 PHI 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -158.0 178.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
541 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N 25.0 325.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
542 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -85.0 195.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
543 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -68.0 178.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
544 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N 32.0 47.999996 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
545 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N 101.99999 178.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
546 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -258.0 18.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
547 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -168.0 88.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
548 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -38.0 247.99998 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
549 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N -208.0 68.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
550 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -174.99998 -65.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
551 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -75.0 195.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
552 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -168.0 68.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
553 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -247.99998 -32.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
554 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -118.0 68.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
555 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 52.0 68.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
556 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -208.0 -52.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
557 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -98.0 208.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
558 PHI 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -158.0 178.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
559 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG 30.0 89.99999 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
560 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 210.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
561 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -330.0 -30.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
562 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -210.0 89.99999 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
563 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -89.99999 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
564 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
565 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
566 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
567 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -210.0 -150.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
568 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -89.99999 210.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
569 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -330.0 -30.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
570 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -210.0 89.99999 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
571 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -210.0 -150.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
572 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 210.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
573 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -330.0 -30.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
574 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -210.0 89.99999 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
575 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -89.99999 -30.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
576 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -89.99999 210.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
577 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -330.0 -30.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
578 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -210.0 89.99999 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
579 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -89.99999 -30.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
580 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -89.99999 210.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
581 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -330.0 -30.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
582 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -210.0 89.99999 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
583 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -89.99999 -30.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
584 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -89.99999 210.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
585 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -330.0 -30.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
586 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -210.0 89.99999 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
587 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -89.99999 -30.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
588 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -89.99999 210.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
589 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -330.0 -30.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
590 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -210.0 89.99999 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
591 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
592 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
593 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -330.0 -30.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
594 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
595 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 -30.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
596 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 210.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
597 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -330.0 -30.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
598 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -210.0 89.99999 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
599 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 150.0 179.99998 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
600 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -89.99999 210.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
601 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -330.0 -30.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
602 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -210.0 89.99999 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
603 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -75.0 -44.999996 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
604 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
605 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -330.0 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
606 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
607 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -89.99999 -30.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
608 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -89.99999 210.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
609 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -330.0 -30.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
610 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 89.99999 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
611 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -210.0 -150.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
612 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -89.99999 210.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
613 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -330.0 -30.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
614 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -210.0 89.99999 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
615 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 150.0 179.99998 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
616 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 210.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
617 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -330.0 -30.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
618 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -210.0 89.99999 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
619 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
620 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
621 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
622 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
623 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -89.99999 -30.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
624 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -89.99999 210.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
625 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -330.0 -30.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
626 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -210.0 89.99999 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
627 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 -30.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
628 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
629 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -330.0 -30.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
630 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
631 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 30.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
632 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
633 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -330.0 -30.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
634 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
635 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 30.0 89.99999 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
636 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -89.99999 210.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
637 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -330.0 -30.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
638 CHI2 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -210.0 89.99999 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
639 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -210.0 -150.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
640 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
641 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -330.0 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
642 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
643 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 -150.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
644 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
645 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
646 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
647 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -168.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
648 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -247.99998 -32.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
649 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -118.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
650 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 52.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
651 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -208.0 -52.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
652 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -98.0 208.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
653 PHI 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -158.0 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
654 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -68.0 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
655 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N 32.0 47.999996 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
656 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N 101.99999 178.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
657 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -258.0 18.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
658 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -168.0 88.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
659 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -38.0 247.99998 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
660 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -208.0 68.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
661 PHI 1 1 9 CYS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -168.0 68.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
662 PHI 1 1 9 CYS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -247.99998 -32.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
663 PHI 1 1 9 CYS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -118.0 68.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
664 PHI 1 1 9 CYS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 52.0 68.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
665 PHI 1 1 9 CYS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -208.0 -52.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
666 PHI 1 1 9 CYS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -98.0 208.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
667 PHI 1 1 9 CYS C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -158.0 178.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
668 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N -68.0 178.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
669 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N 32.0 47.999996 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
670 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N 101.99999 178.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
671 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N -258.0 18.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
672 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N -168.0 88.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
673 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N -38.0 247.99998 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
674 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N -208.0 68.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
675 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -68.0 178.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
676 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N 32.0 47.999996 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
677 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N 101.99999 178.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
678 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -258.0 18.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
679 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -168.0 88.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
680 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -38.0 247.99998 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
681 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -208.0 68.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
682 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -68.0 178.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
683 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N 32.0 47.999996 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
684 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N 101.99999 178.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
685 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -258.0 18.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
686 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -168.0 88.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
687 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -38.0 247.99998 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
688 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 HIS N -208.0 68.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
689 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
690 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
691 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
692 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
693 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
694 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
695 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
696 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
697 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
698 CHI1 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -89.99999 210.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
699 CHI1 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -330.0 -30.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
700 CHI1 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -210.0 89.99999 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
701 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 210.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
702 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -330.0 -30.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
703 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -210.0 89.99999 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
704 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
705 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
706 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
707 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
708 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
709 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
710 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
711 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
712 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
713 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
714 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
715 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
716 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
717 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
718 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
719 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
720 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -330.0 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
721 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
722 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
723 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -330.0 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
724 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
725 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
726 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -330.0 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
727 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
728 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
729 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
730 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
731 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
732 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
733 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
734 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 210.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
735 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -330.0 -30.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
736 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -210.0 89.99999 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
737 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
738 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
739 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
740 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
741 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
742 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
743 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
744 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
745 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
746 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
747 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -330.0 -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
748 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
749 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
750 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -330.0 -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
751 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
752 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
753 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -330.0 -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
754 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
755 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -89.99999 210.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
756 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -330.0 -30.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
757 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -210.0 89.99999 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
758 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
759 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
760 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
761 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
762 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
763 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
764 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
765 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -330.0 -30.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
766 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
767 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
768 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
769 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
770 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
771 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
772 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
773 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -89.99999 210.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
774 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -330.0 -30.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
775 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -210.0 89.99999 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
776 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
777 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
778 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
779 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
780 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
781 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
782 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
783 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
784 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
785 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
786 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
787 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
788 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
789 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -330.0 -30.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
790 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
791 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
792 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -330.0 -30.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
793 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.332 1.401 -1.766 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.018 -0.496 -1.091 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.507 -0.546 -1.989 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.498 2.294 -1.610 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 CYS C C 2.867 3.345 -3.993 1.00 . A A . 2 CYS C 1 1
1 9 1 1 2 CYS CA C 3.862 2.898 -2.926 1.00 . A A . 2 CYS CA 1 1
1 10 1 1 2 CYS CB C 5.272 2.845 -3.517 1.00 . A A . 2 CYS CB 1 1
1 11 1 1 2 CYS H H 4.116 0.844 -2.478 1.00 . A A . 2 CYS H 1 1
1 12 1 1 2 CYS HA H 3.847 3.611 -2.116 1.00 . A A . 2 CYS HA 1 1
1 13 1 1 2 CYS HB2 H 5.516 3.813 -3.931 1.00 . A A . 2 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H 5.975 2.608 -2.732 1.00 . A A . 2 CYS HB3 1 1
1 15 1 1 2 CYS N N 3.492 1.596 -2.384 1.00 . A A . 2 CYS N 1 1
1 16 1 1 2 CYS O O 2.254 2.520 -4.671 1.00 . A A . 2 CYS O 1 1
1 17 1 1 2 CYS SG S 5.478 1.610 -4.840 1.00 . A A . 2 CYS SG 1 1
1 18 1 1 3 LYS C C 2.401 5.168 -6.520 1.00 . A A . 3 LYS C 1 1
1 19 1 1 3 LYS CA C 1.794 5.216 -5.121 1.00 . A A . 3 LYS CA 1 1
1 20 1 1 3 LYS CB C 1.440 6.660 -4.757 1.00 . A A . 3 LYS CB 1 1
1 21 1 1 3 LYS CD C -0.565 6.806 -3.250 1.00 . A A . 3 LYS CD 1 1
1 22 1 1 3 LYS CE C -1.159 8.147 -3.652 1.00 . A A . 3 LYS CE 1 1
1 23 1 1 3 LYS CG C 0.952 6.824 -3.327 1.00 . A A . 3 LYS CG 1 1
1 24 1 1 3 LYS H H 3.229 5.264 -3.566 1.00 . A A . 3 LYS H 1 1
1 25 1 1 3 LYS HA H 0.894 4.620 -5.112 1.00 . A A . 3 LYS HA 1 1
1 26 1 1 3 LYS HB2 H 2.316 7.277 -4.889 1.00 . A A . 3 LYS HB2 1 1
1 27 1 1 3 LYS HB3 H 0.662 7.006 -5.422 1.00 . A A . 3 LYS HB3 1 1
1 28 1 1 3 LYS HD2 H -0.942 6.044 -3.916 1.00 . A A . 3 LYS HD2 1 1
1 29 1 1 3 LYS HD3 H -0.863 6.580 -2.236 1.00 . A A . 3 LYS HD3 1 1
1 30 1 1 3 LYS HE2 H -0.403 8.909 -3.543 1.00 . A A . 3 LYS HE2 1 1
1 31 1 1 3 LYS HE3 H -1.469 8.093 -4.686 1.00 . A A . 3 LYS HE3 1 1
1 32 1 1 3 LYS HG2 H 1.342 6.014 -2.728 1.00 . A A . 3 LYS HG2 1 1
1 33 1 1 3 LYS HG3 H 1.312 7.767 -2.940 1.00 . A A . 3 LYS HG3 1 1
1 34 1 1 3 LYS HZ1 H -2.441 9.542 -2.770 1.00 . A A . 3 LYS HZ1 1 1
1 35 1 1 3 LYS HZ2 H -3.201 8.097 -3.215 1.00 . A A . 3 LYS HZ2 1 1
1 36 1 1 3 LYS HZ3 H -2.208 8.144 -1.846 1.00 . A A . 3 LYS HZ3 1 1
1 37 1 1 3 LYS N N 2.712 4.657 -4.136 1.00 . A A . 3 LYS N 1 1
1 38 1 1 3 LYS NZ N -2.335 8.508 -2.812 1.00 . A A . 3 LYS NZ 1 1
1 39 1 1 3 LYS O O 3.614 5.282 -6.684 1.00 . A A . 3 LYS O 1 1
1 40 1 1 4 ASN C C 2.190 6.340 -9.483 1.00 . A A . 4 ASN C 1 1
1 41 1 1 4 ASN CA C 2.000 4.938 -8.910 1.00 . A A . 4 ASN CA 1 1
1 42 1 1 4 ASN CB C 0.996 4.159 -9.762 1.00 . A A . 4 ASN CB 1 1
1 43 1 1 4 ASN CG C 1.663 3.410 -10.900 1.00 . A A . 4 ASN CG 1 1
1 44 1 1 4 ASN H H 0.590 4.916 -7.331 1.00 . A A . 4 ASN H 1 1
1 45 1 1 4 ASN HA H 2.949 4.424 -8.926 1.00 . A A . 4 ASN HA 1 1
1 46 1 1 4 ASN HB2 H 0.483 3.442 -9.137 1.00 . A A . 4 ASN HB2 1 1
1 47 1 1 4 ASN HB3 H 0.277 4.846 -10.180 1.00 . A A . 4 ASN HB3 1 1
1 48 1 1 4 ASN HD21 H -0.066 2.554 -11.382 1.00 . A A . 4 ASN HD21 1 1
1 49 1 1 4 ASN HD22 H 1.288 2.117 -12.362 1.00 . A A . 4 ASN HD22 1 1
1 50 1 1 4 ASN N N 1.547 5.000 -7.525 1.00 . A A . 4 ASN N 1 1
1 51 1 1 4 ASN ND2 N 0.883 2.613 -11.621 1.00 . A A . 4 ASN ND2 1 1
1 52 1 1 4 ASN O O 2.081 7.336 -8.766 1.00 . A A . 4 ASN O 1 1
1 53 1 1 4 ASN OD1 O 2.865 3.547 -11.128 1.00 . A A . 4 ASN OD1 1 1
1 54 1 1 5 LEU C C 1.386 8.495 -11.491 1.00 . A A . 5 LEU C 1 1
1 55 1 1 5 LEU CA C 2.680 7.688 -11.449 1.00 . A A . 5 LEU CA 1 1
1 56 1 1 5 LEU CB C 3.200 7.464 -12.870 1.00 . A A . 5 LEU CB 1 1
1 57 1 1 5 LEU CD1 C 4.911 9.288 -13.037 1.00 . A A . 5 LEU CD1 1 1
1 58 1 1 5 LEU CD2 C 3.824 8.403 -15.109 1.00 . A A . 5 LEU CD2 1 1
1 59 1 1 5 LEU CG C 3.633 8.716 -13.632 1.00 . A A . 5 LEU CG 1 1
1 60 1 1 5 LEU H H 2.549 5.581 -11.297 1.00 . A A . 5 LEU H 1 1
1 61 1 1 5 LEU HA H 3.418 8.242 -10.888 1.00 . A A . 5 LEU HA 1 1
1 62 1 1 5 LEU HB2 H 4.050 6.802 -12.811 1.00 . A A . 5 LEU HB2 1 1
1 63 1 1 5 LEU HB3 H 2.414 6.986 -13.438 1.00 . A A . 5 LEU HB3 1 1
1 64 1 1 5 LEU HD11 H 4.902 9.151 -11.966 1.00 . A A . 5 LEU HD11 1 1
1 65 1 1 5 LEU HD12 H 5.764 8.776 -13.458 1.00 . A A . 5 LEU HD12 1 1
1 66 1 1 5 LEU HD13 H 4.975 10.341 -13.265 1.00 . A A . 5 LEU HD13 1 1
1 67 1 1 5 LEU HD21 H 3.297 9.135 -15.703 1.00 . A A . 5 LEU HD21 1 1
1 68 1 1 5 LEU HD22 H 4.876 8.434 -15.351 1.00 . A A . 5 LEU HD22 1 1
1 69 1 1 5 LEU HD23 H 3.435 7.419 -15.322 1.00 . A A . 5 LEU HD23 1 1
1 70 1 1 5 LEU HG H 2.861 9.468 -13.546 1.00 . A A . 5 LEU HG 1 1
1 71 1 1 5 LEU N N 2.475 6.409 -10.779 1.00 . A A . 5 LEU N 1 1
1 72 1 1 5 LEU O O 0.292 7.933 -11.467 1.00 . A A . 5 LEU O 1 1
1 73 1 1 6 ASN C C -0.548 10.468 -10.398 1.00 . A A . 6 ASN C 1 1
1 74 1 1 6 ASN CA C 0.361 10.700 -11.601 1.00 . A A . 6 ASN CA 1 1
1 75 1 1 6 ASN CB C -0.422 10.481 -12.896 1.00 . A A . 6 ASN CB 1 1
1 76 1 1 6 ASN CG C 0.484 10.194 -14.078 1.00 . A A . 6 ASN CG 1 1
1 77 1 1 6 ASN H H 2.419 10.205 -11.570 1.00 . A A . 6 ASN H 1 1
1 78 1 1 6 ASN HA H 0.720 11.718 -11.575 1.00 . A A . 6 ASN HA 1 1
1 79 1 1 6 ASN HB2 H -1.091 9.642 -12.768 1.00 . A A . 6 ASN HB2 1 1
1 80 1 1 6 ASN HB3 H -1.000 11.366 -13.115 1.00 . A A . 6 ASN HB3 1 1
1 81 1 1 6 ASN HD21 H -0.445 8.465 -14.402 1.00 . A A . 6 ASN HD21 1 1
1 82 1 1 6 ASN HD22 H 0.844 8.840 -15.489 1.00 . A A . 6 ASN HD22 1 1
1 83 1 1 6 ASN N N 1.520 9.816 -11.554 1.00 . A A . 6 ASN N 1 1
1 84 1 1 6 ASN ND2 N 0.273 9.051 -14.721 1.00 . A A . 6 ASN ND2 1 1
1 85 1 1 6 ASN O O -1.740 10.772 -10.440 1.00 . A A . 6 ASN O 1 1
1 86 1 1 6 ASN OD1 O 1.362 10.990 -14.409 1.00 . A A . 6 ASN OD1 1 1
1 87 1 1 7 SER C C -0.939 10.927 -7.297 1.00 . A A . 7 SER C 1 1
1 88 1 1 7 SER CA C -0.736 9.653 -8.112 1.00 . A A . 7 SER CA 1 1
1 89 1 1 7 SER CB C -0.019 8.601 -7.264 1.00 . A A . 7 SER CB 1 1
1 90 1 1 7 SER H H 0.978 9.709 -9.353 1.00 . A A . 7 SER H 1 1
1 91 1 1 7 SER HA H -1.702 9.270 -8.405 1.00 . A A . 7 SER HA 1 1
1 92 1 1 7 SER HB2 H 1.046 8.767 -7.314 1.00 . A A . 7 SER HB2 1 1
1 93 1 1 7 SER HB3 H -0.349 8.683 -6.239 1.00 . A A . 7 SER HB3 1 1
1 94 1 1 7 SER HG H -1.193 7.048 -7.481 1.00 . A A . 7 SER HG 1 1
1 95 1 1 7 SER N N 0.023 9.929 -9.326 1.00 . A A . 7 SER N 1 1
1 96 1 1 7 SER O O 0.020 11.627 -6.969 1.00 . A A . 7 SER O 1 1
1 97 1 1 7 SER OG O -0.299 7.293 -7.731 1.00 . A A . 7 SER OG 1 1
1 98 1 1 8 HIS C C -1.825 12.385 -4.840 1.00 . A A . 8 HIS C 1 1
1 99 1 1 8 HIS CA C -2.524 12.411 -6.196 1.00 . A A . 8 HIS CA 1 1
1 100 1 1 8 HIS CB C -4.037 12.515 -6.001 1.00 . A A . 8 HIS CB 1 1
1 101 1 1 8 HIS CD2 C -4.635 14.472 -7.594 1.00 . A A . 8 HIS CD2 1 1
1 102 1 1 8 HIS CE1 C -6.125 13.438 -8.826 1.00 . A A . 8 HIS CE1 1 1
1 103 1 1 8 HIS CG C -4.740 13.206 -7.128 1.00 . A A . 8 HIS CG 1 1
1 104 1 1 8 HIS H H -2.915 10.625 -7.263 1.00 . A A . 8 HIS H 1 1
1 105 1 1 8 HIS HA H -2.180 13.273 -6.747 1.00 . A A . 8 HIS HA 1 1
1 106 1 1 8 HIS HB2 H -4.451 11.522 -5.911 1.00 . A A . 8 HIS HB2 1 1
1 107 1 1 8 HIS HB3 H -4.239 13.068 -5.094 1.00 . A A . 8 HIS HB3 1 1
1 108 1 1 8 HIS HD1 H -5.980 11.655 -7.834 1.00 . A A . 8 HIS HD1 1 1
1 109 1 1 8 HIS HD2 H -3.987 15.247 -7.208 1.00 . A A . 8 HIS HD2 1 1
1 110 1 1 8 HIS HE1 H -6.867 13.230 -9.582 1.00 . A A . 8 HIS HE1 1 1
1 111 1 1 8 HIS N N -2.194 11.222 -6.973 1.00 . A A . 8 HIS N 1 1
1 112 1 1 8 HIS ND1 N -5.682 12.584 -7.921 1.00 . A A . 8 HIS ND1 1 1
1 113 1 1 8 HIS NE2 N -5.506 14.592 -8.649 1.00 . A A . 8 HIS NE2 1 1
1 114 1 1 8 HIS O O -2.209 11.631 -3.945 1.00 . A A . 8 HIS O 1 1
1 115 1 1 9 CYS C C 0.172 14.735 -3.024 1.00 . A A . 9 CYS C 1 1
1 116 1 1 9 CYS CA C -0.041 13.285 -3.448 1.00 . A A . 9 CYS CA 1 1
1 117 1 1 9 CYS CB C 1.310 12.583 -3.605 1.00 . A A . 9 CYS CB 1 1
1 118 1 1 9 CYS H H -0.536 13.790 -5.444 1.00 . A A . 9 CYS H 1 1
1 119 1 1 9 CYS HA H -0.613 12.780 -2.685 1.00 . A A . 9 CYS HA 1 1
1 120 1 1 9 CYS HB2 H 1.712 12.371 -2.625 1.00 . A A . 9 CYS HB2 1 1
1 121 1 1 9 CYS HB3 H 1.165 11.655 -4.137 1.00 . A A . 9 CYS HB3 1 1
1 122 1 1 9 CYS N N -0.795 13.213 -4.694 1.00 . A A . 9 CYS N 1 1
1 123 1 1 9 CYS O O 0.050 15.654 -3.835 1.00 . A A . 9 CYS O 1 1
1 124 1 1 9 CYS SG S 2.553 13.558 -4.513 1.00 . A A . 9 CYS SG 1 1
1 125 1 1 10 TYR C C 2.209 16.600 -1.195 1.00 . A A . 10 TYR C 1 1
1 126 1 1 10 TYR CA C 0.719 16.270 -1.217 1.00 . A A . 10 TYR CA 1 1
1 127 1 1 10 TYR CB C 0.138 16.386 0.193 1.00 . A A . 10 TYR CB 1 1
1 128 1 1 10 TYR CD1 C -1.508 14.973 1.485 1.00 . A A . 10 TYR CD1 1 1
1 129 1 1 10 TYR CD2 C -2.180 15.824 -0.637 1.00 . A A . 10 TYR CD2 1 1
1 130 1 1 10 TYR CE1 C -2.736 14.358 1.633 1.00 . A A . 10 TYR CE1 1 1
1 131 1 1 10 TYR CE2 C -3.411 15.214 -0.497 1.00 . A A . 10 TYR CE2 1 1
1 132 1 1 10 TYR CG C -1.208 15.716 0.350 1.00 . A A . 10 TYR CG 1 1
1 133 1 1 10 TYR CZ C -3.684 14.482 0.640 1.00 . A A . 10 TYR CZ 1 1
1 134 1 1 10 TYR H H 0.574 14.159 -1.153 1.00 . A A . 10 TYR H 1 1
1 135 1 1 10 TYR HA H 0.216 16.974 -1.863 1.00 . A A . 10 TYR HA 1 1
1 136 1 1 10 TYR HB2 H 0.819 15.929 0.894 1.00 . A A . 10 TYR HB2 1 1
1 137 1 1 10 TYR HB3 H 0.020 17.430 0.441 1.00 . A A . 10 TYR HB3 1 1
1 138 1 1 10 TYR HD1 H -0.762 14.877 2.262 1.00 . A A . 10 TYR HD1 1 1
1 139 1 1 10 TYR HD2 H -1.962 16.398 -1.526 1.00 . A A . 10 TYR HD2 1 1
1 140 1 1 10 TYR HE1 H -2.951 13.785 2.523 1.00 . A A . 10 TYR HE1 1 1
1 141 1 1 10 TYR HE2 H -4.154 15.311 -1.275 1.00 . A A . 10 TYR HE2 1 1
1 142 1 1 10 TYR HH H -5.048 13.259 0.056 1.00 . A A . 10 TYR HH 1 1
1 143 1 1 10 TYR N N 0.491 14.932 -1.750 1.00 . A A . 10 TYR N 1 1
1 144 1 1 10 TYR O O 3.053 15.709 -1.102 1.00 . A A . 10 TYR O 1 1
1 145 1 1 10 TYR OH O -4.910 13.872 0.782 1.00 . A A . 10 TYR OH 1 1
1 146 1 1 11 ARG C C 4.555 18.080 0.090 1.00 . A A . 11 ARG C 1 1
1 147 1 1 11 ARG CA C 3.910 18.339 -1.269 1.00 . A A . 11 ARG CA 1 1
1 148 1 1 11 ARG CB C 3.987 19.829 -1.606 1.00 . A A . 11 ARG CB 1 1
1 149 1 1 11 ARG CD C 2.336 20.531 0.154 1.00 . A A . 11 ARG CD 1 1
1 150 1 1 11 ARG CG C 3.731 20.738 -0.415 1.00 . A A . 11 ARG CG 1 1
1 151 1 1 11 ARG CZ C 1.651 22.717 1.045 1.00 . A A . 11 ARG CZ 1 1
1 152 1 1 11 ARG H H 1.806 18.553 -1.350 1.00 . A A . 11 ARG H 1 1
1 153 1 1 11 ARG HA H 4.446 17.780 -2.021 1.00 . A A . 11 ARG HA 1 1
1 154 1 1 11 ARG HB2 H 4.972 20.048 -1.993 1.00 . A A . 11 ARG HB2 1 1
1 155 1 1 11 ARG HB3 H 3.253 20.052 -2.366 1.00 . A A . 11 ARG HB3 1 1
1 156 1 1 11 ARG HD2 H 1.614 20.676 -0.637 1.00 . A A . 11 ARG HD2 1 1
1 157 1 1 11 ARG HD3 H 2.261 19.521 0.528 1.00 . A A . 11 ARG HD3 1 1
1 158 1 1 11 ARG HE H 2.145 21.136 2.157 1.00 . A A . 11 ARG HE 1 1
1 159 1 1 11 ARG HG2 H 4.457 20.520 0.354 1.00 . A A . 11 ARG HG2 1 1
1 160 1 1 11 ARG HG3 H 3.833 21.765 -0.730 1.00 . A A . 11 ARG HG3 1 1
1 161 1 1 11 ARG HH11 H 1.690 22.595 -0.971 1.00 . A A . 11 ARG HH11 1 1
1 162 1 1 11 ARG HH12 H 1.209 24.131 -0.329 1.00 . A A . 11 ARG HH12 1 1
1 163 1 1 11 ARG HH21 H 1.513 23.154 3.014 1.00 . A A . 11 ARG HH21 1 1
1 164 1 1 11 ARG HH22 H 1.109 24.448 1.938 1.00 . A A . 11 ARG HH22 1 1
1 165 1 1 11 ARG N N 2.523 17.889 -1.279 1.00 . A A . 11 ARG N 1 1
1 166 1 1 11 ARG NE N 2.043 21.463 1.239 1.00 . A A . 11 ARG NE 1 1
1 167 1 1 11 ARG NH1 N 1.505 23.186 -0.186 1.00 . A A . 11 ARG NH1 1 1
1 168 1 1 11 ARG NH2 N 1.404 23.504 2.085 1.00 . A A . 11 ARG NH2 1 1
1 169 1 1 11 ARG O O 5.759 18.270 0.261 1.00 . A A . 11 ARG O 1 1
1 170 1 1 12 GLN C C 5.001 16.042 2.427 1.00 . A A . 12 GLN C 1 1
1 171 1 1 12 GLN CA C 4.239 17.363 2.394 1.00 . A A . 12 GLN CA 1 1
1 172 1 1 12 GLN CB C 3.077 17.320 3.387 1.00 . A A . 12 GLN CB 1 1
1 173 1 1 12 GLN CD C 2.233 18.616 5.386 1.00 . A A . 12 GLN CD 1 1
1 174 1 1 12 GLN CG C 2.703 18.684 3.946 1.00 . A A . 12 GLN CG 1 1
1 175 1 1 12 GLN H H 2.796 17.514 0.852 1.00 . A A . 12 GLN H 1 1
1 176 1 1 12 GLN HA H 4.911 18.159 2.674 1.00 . A A . 12 GLN HA 1 1
1 177 1 1 12 GLN HB2 H 2.210 16.908 2.892 1.00 . A A . 12 GLN HB2 1 1
1 178 1 1 12 GLN HB3 H 3.349 16.680 4.213 1.00 . A A . 12 GLN HB3 1 1
1 179 1 1 12 GLN HE21 H 0.336 18.619 4.793 1.00 . A A . 12 GLN HE21 1 1
1 180 1 1 12 GLN HE22 H 0.589 18.548 6.500 1.00 . A A . 12 GLN HE22 1 1
1 181 1 1 12 GLN HG2 H 3.568 19.329 3.896 1.00 . A A . 12 GLN HG2 1 1
1 182 1 1 12 GLN HG3 H 1.910 19.100 3.342 1.00 . A A . 12 GLN HG3 1 1
1 183 1 1 12 GLN N N 3.746 17.646 1.051 1.00 . A A . 12 GLN N 1 1
1 184 1 1 12 GLN NE2 N 0.920 18.593 5.580 1.00 . A A . 12 GLN NE2 1 1
1 185 1 1 12 GLN O O 6.197 16.011 2.719 1.00 . A A . 12 GLN O 1 1
1 186 1 1 12 GLN OE1 O 3.042 18.586 6.314 1.00 . A A . 12 GLN OE1 1 1
1 187 1 1 13 HIS C C 5.353 13.240 0.713 1.00 . A A . 13 HIS C 1 1
1 188 1 1 13 HIS CA C 4.911 13.629 2.121 1.00 . A A . 13 HIS CA 1 1
1 189 1 1 13 HIS CB C 3.931 12.590 2.666 1.00 . A A . 13 HIS CB 1 1
1 190 1 1 13 HIS CD2 C 1.901 13.887 3.626 1.00 . A A . 13 HIS CD2 1 1
1 191 1 1 13 HIS CE1 C 2.245 13.491 5.755 1.00 . A A . 13 HIS CE1 1 1
1 192 1 1 13 HIS CG C 3.016 13.126 3.723 1.00 . A A . 13 HIS CG 1 1
1 193 1 1 13 HIS H H 3.351 15.043 1.902 1.00 . A A . 13 HIS H 1 1
1 194 1 1 13 HIS HA H 5.780 13.662 2.761 1.00 . A A . 13 HIS HA 1 1
1 195 1 1 13 HIS HB2 H 3.320 12.221 1.855 1.00 . A A . 13 HIS HB2 1 1
1 196 1 1 13 HIS HB3 H 4.488 11.768 3.093 1.00 . A A . 13 HIS HB3 1 1
1 197 1 1 13 HIS HD1 H 3.934 12.374 5.464 1.00 . A A . 13 HIS HD1 1 1
1 198 1 1 13 HIS HD2 H 1.455 14.258 2.714 1.00 . A A . 13 HIS HD2 1 1
1 199 1 1 13 HIS HE1 H 2.136 13.483 6.829 1.00 . A A . 13 HIS HE1 1 1
1 200 1 1 13 HIS N N 4.300 14.953 2.126 1.00 . A A . 13 HIS N 1 1
1 201 1 1 13 HIS ND1 N 3.205 12.896 5.070 1.00 . A A . 13 HIS ND1 1 1
1 202 1 1 13 HIS NE2 N 1.441 14.100 4.902 1.00 . A A . 13 HIS NE2 1 1
1 203 1 1 13 HIS O O 5.375 14.072 -0.193 1.00 . A A . 13 HIS O 1 1
1 204 1 1 14 ARG C C 6.239 9.948 -0.752 1.00 . A A . 14 ARG C 1 1
1 205 1 1 14 ARG CA C 6.148 11.472 -0.758 1.00 . A A . 14 ARG CA 1 1
1 206 1 1 14 ARG CB C 7.507 12.073 -1.122 1.00 . A A . 14 ARG CB 1 1
1 207 1 1 14 ARG CD C 9.891 12.483 -0.440 1.00 . A A . 14 ARG CD 1 1
1 208 1 1 14 ARG CG C 8.506 12.059 0.024 1.00 . A A . 14 ARG CG 1 1
1 209 1 1 14 ARG CZ C 11.703 11.627 -1.863 1.00 . A A . 14 ARG CZ 1 1
1 210 1 1 14 ARG H H 5.666 11.354 1.300 1.00 . A A . 14 ARG H 1 1
1 211 1 1 14 ARG HA H 5.421 11.774 -1.496 1.00 . A A . 14 ARG HA 1 1
1 212 1 1 14 ARG HB2 H 7.927 11.512 -1.944 1.00 . A A . 14 ARG HB2 1 1
1 213 1 1 14 ARG HB3 H 7.362 13.097 -1.432 1.00 . A A . 14 ARG HB3 1 1
1 214 1 1 14 ARG HD2 H 9.801 13.393 -1.014 1.00 . A A . 14 ARG HD2 1 1
1 215 1 1 14 ARG HD3 H 10.506 12.666 0.429 1.00 . A A . 14 ARG HD3 1 1
1 216 1 1 14 ARG HE H 10.055 10.611 -1.382 1.00 . A A . 14 ARG HE 1 1
1 217 1 1 14 ARG HG2 H 8.170 12.742 0.790 1.00 . A A . 14 ARG HG2 1 1
1 218 1 1 14 ARG HG3 H 8.561 11.060 0.428 1.00 . A A . 14 ARG HG3 1 1
1 219 1 1 14 ARG HH11 H 11.981 13.504 -1.170 1.00 . A A . 14 ARG HH11 1 1
1 220 1 1 14 ARG HH12 H 13.251 12.888 -2.175 1.00 . A A . 14 ARG HH12 1 1
1 221 1 1 14 ARG HH21 H 11.721 9.789 -2.705 1.00 . A A . 14 ARG HH21 1 1
1 222 1 1 14 ARG HH22 H 13.102 10.776 -3.048 1.00 . A A . 14 ARG HH22 1 1
1 223 1 1 14 ARG N N 5.705 11.970 0.539 1.00 . A A . 14 ARG N 1 1
1 224 1 1 14 ARG NE N 10.528 11.462 -1.266 1.00 . A A . 14 ARG NE 1 1
1 225 1 1 14 ARG NH1 N 12.366 12.767 -1.725 1.00 . A A . 14 ARG NH1 1 1
1 226 1 1 14 ARG NH2 N 12.218 10.650 -2.599 1.00 . A A . 14 ARG NH2 1 1
1 227 1 1 14 ARG O O 7.332 9.383 -0.779 1.00 . A A . 14 ARG O 1 1
1 228 1 1 15 GLU C C 5.010 7.281 -2.129 1.00 . A A . 15 GLU C 1 1
1 229 1 1 15 GLU CA C 5.034 7.834 -0.707 1.00 . A A . 15 GLU CA 1 1
1 230 1 1 15 GLU CB C 3.803 7.349 0.061 1.00 . A A . 15 GLU CB 1 1
1 231 1 1 15 GLU CD C 1.566 8.508 0.240 1.00 . A A . 15 GLU CD 1 1
1 232 1 1 15 GLU CG C 2.489 7.674 -0.627 1.00 . A A . 15 GLU CG 1 1
1 233 1 1 15 GLU H H 4.246 9.799 -0.698 1.00 . A A . 15 GLU H 1 1
1 234 1 1 15 GLU HA H 5.922 7.476 -0.209 1.00 . A A . 15 GLU HA 1 1
1 235 1 1 15 GLU HB2 H 3.868 6.278 0.182 1.00 . A A . 15 GLU HB2 1 1
1 236 1 1 15 GLU HB3 H 3.798 7.812 1.037 1.00 . A A . 15 GLU HB3 1 1
1 237 1 1 15 GLU HG2 H 2.697 8.222 -1.534 1.00 . A A . 15 GLU HG2 1 1
1 238 1 1 15 GLU HG3 H 1.988 6.749 -0.875 1.00 . A A . 15 GLU HG3 1 1
1 239 1 1 15 GLU N N 5.084 9.292 -0.718 1.00 . A A . 15 GLU N 1 1
1 240 1 1 15 GLU O O 4.444 6.218 -2.384 1.00 . A A . 15 GLU O 1 1
1 241 1 1 15 GLU OE1 O 1.368 8.141 1.418 1.00 . A A . 15 GLU OE1 1 1
1 242 1 1 15 GLU OE2 O 1.042 9.526 -0.257 1.00 . A A . 15 GLU OE2 1 1
1 243 1 1 16 CYS C C 6.661 6.442 -4.639 1.00 . A A . 16 CYS C 1 1
1 244 1 1 16 CYS CA C 5.679 7.594 -4.449 1.00 . A A . 16 CYS CA 1 1
1 245 1 1 16 CYS CB C 6.080 8.772 -5.339 1.00 . A A . 16 CYS CB 1 1
1 246 1 1 16 CYS H H 6.063 8.849 -2.787 1.00 . A A . 16 CYS H 1 1
1 247 1 1 16 CYS HA H 4.692 7.260 -4.731 1.00 . A A . 16 CYS HA 1 1
1 248 1 1 16 CYS HB2 H 7.102 9.047 -5.121 1.00 . A A . 16 CYS HB2 1 1
1 249 1 1 16 CYS HB3 H 6.006 8.473 -6.374 1.00 . A A . 16 CYS HB3 1 1
1 250 1 1 16 CYS N N 5.629 8.010 -3.052 1.00 . A A . 16 CYS N 1 1
1 251 1 1 16 CYS O O 7.692 6.373 -3.968 1.00 . A A . 16 CYS O 1 1
1 252 1 1 16 CYS SG S 5.049 10.257 -5.115 1.00 . A A . 16 CYS SG 1 1
1 253 1 1 17 CYS C C 8.604 4.834 -6.185 1.00 . A A . 17 CYS C 1 1
1 254 1 1 17 CYS CA C 7.186 4.389 -5.837 1.00 . A A . 17 CYS CA 1 1
1 255 1 1 17 CYS CB C 6.603 3.563 -6.985 1.00 . A A . 17 CYS CB 1 1
1 256 1 1 17 CYS H H 5.500 5.648 -6.060 1.00 . A A . 17 CYS H 1 1
1 257 1 1 17 CYS HA H 7.222 3.779 -4.948 1.00 . A A . 17 CYS HA 1 1
1 258 1 1 17 CYS HB2 H 6.333 4.226 -7.794 1.00 . A A . 17 CYS HB2 1 1
1 259 1 1 17 CYS HB3 H 7.351 2.865 -7.332 1.00 . A A . 17 CYS HB3 1 1
1 260 1 1 17 CYS N N 6.335 5.539 -5.557 1.00 . A A . 17 CYS N 1 1
1 261 1 1 17 CYS O O 8.858 6.019 -6.406 1.00 . A A . 17 CYS O 1 1
1 262 1 1 17 CYS SG S 5.118 2.609 -6.534 1.00 . A A . 17 CYS SG 1 1
1 263 1 1 18 HIS C C 11.046 4.688 -7.984 1.00 . A A . 18 HIS C 1 1
1 264 1 1 18 HIS CA C 10.916 4.169 -6.555 1.00 . A A . 18 HIS CA 1 1
1 265 1 1 18 HIS CB C 11.777 2.918 -6.374 1.00 . A A . 18 HIS CB 1 1
1 266 1 1 18 HIS CD2 C 14.004 4.140 -6.902 1.00 . A A . 18 HIS CD2 1 1
1 267 1 1 18 HIS CE1 C 15.065 2.474 -7.855 1.00 . A A . 18 HIS CE1 1 1
1 268 1 1 18 HIS CG C 13.173 3.071 -6.896 1.00 . A A . 18 HIS CG 1 1
1 269 1 1 18 HIS H H 9.261 2.951 -6.047 1.00 . A A . 18 HIS H 1 1
1 270 1 1 18 HIS HA H 11.261 4.933 -5.875 1.00 . A A . 18 HIS HA 1 1
1 271 1 1 18 HIS HB2 H 11.841 2.682 -5.322 1.00 . A A . 18 HIS HB2 1 1
1 272 1 1 18 HIS HB3 H 11.316 2.092 -6.896 1.00 . A A . 18 HIS HB3 1 1
1 273 1 1 18 HIS HD1 H 13.532 1.136 -7.647 1.00 . A A . 18 HIS HD1 1 1
1 274 1 1 18 HIS HD2 H 13.788 5.122 -6.507 1.00 . A A . 18 HIS HD2 1 1
1 275 1 1 18 HIS HE1 H 15.826 1.889 -8.349 1.00 . A A . 18 HIS HE1 1 1
1 276 1 1 18 HIS N N 9.524 3.876 -6.233 1.00 . A A . 18 HIS N 1 1
1 277 1 1 18 HIS ND1 N 13.867 2.044 -7.501 1.00 . A A . 18 HIS ND1 1 1
1 278 1 1 18 HIS NE2 N 15.173 3.743 -7.503 1.00 . A A . 18 HIS NE2 1 1
1 279 1 1 18 HIS O O 10.757 3.973 -8.943 1.00 . A A . 18 HIS O 1 1
1 280 1 1 19 GLY C C 10.754 7.743 -9.632 1.00 . A A . 19 GLY C 1 1
1 281 1 1 19 GLY CA C 11.641 6.530 -9.432 1.00 . A A . 19 GLY CA 1 1
1 282 1 1 19 GLY H H 11.698 6.459 -7.317 1.00 . A A . 19 GLY H 1 1
1 283 1 1 19 GLY HA2 H 12.672 6.826 -9.560 1.00 . A A . 19 GLY HA2 1 1
1 284 1 1 19 GLY HA3 H 11.394 5.791 -10.180 1.00 . A A . 19 GLY HA3 1 1
1 285 1 1 19 GLY N N 11.482 5.937 -8.117 1.00 . A A . 19 GLY N 1 1
1 286 1 1 19 GLY O O 11.039 8.598 -10.471 1.00 . A A . 19 GLY O 1 1
1 287 1 1 20 LEU C C 8.963 9.930 -7.824 1.00 . A A . 20 LEU C 1 1
1 288 1 1 20 LEU CA C 8.741 8.934 -8.959 1.00 . A A . 20 LEU CA 1 1
1 289 1 1 20 LEU CB C 7.300 8.423 -8.930 1.00 . A A . 20 LEU CB 1 1
1 290 1 1 20 LEU CD1 C 5.457 7.033 -9.908 1.00 . A A . 20 LEU CD1 1 1
1 291 1 1 20 LEU CD2 C 7.292 7.887 -11.379 1.00 . A A . 20 LEU CD2 1 1
1 292 1 1 20 LEU CG C 6.935 7.382 -9.988 1.00 . A A . 20 LEU CG 1 1
1 293 1 1 20 LEU H H 9.501 7.106 -8.211 1.00 . A A . 20 LEU H 1 1
1 294 1 1 20 LEU HA H 8.919 9.434 -9.900 1.00 . A A . 20 LEU HA 1 1
1 295 1 1 20 LEU HB2 H 7.124 7.984 -7.960 1.00 . A A . 20 LEU HB2 1 1
1 296 1 1 20 LEU HB3 H 6.646 9.274 -9.062 1.00 . A A . 20 LEU HB3 1 1
1 297 1 1 20 LEU HD11 H 5.317 6.213 -9.220 1.00 . A A . 20 LEU HD11 1 1
1 298 1 1 20 LEU HD12 H 4.903 7.893 -9.560 1.00 . A A . 20 LEU HD12 1 1
1 299 1 1 20 LEU HD13 H 5.101 6.747 -10.886 1.00 . A A . 20 LEU HD13 1 1
1 300 1 1 20 LEU HD21 H 8.273 7.528 -11.652 1.00 . A A . 20 LEU HD21 1 1
1 301 1 1 20 LEU HD22 H 6.565 7.524 -12.090 1.00 . A A . 20 LEU HD22 1 1
1 302 1 1 20 LEU HD23 H 7.290 8.967 -11.381 1.00 . A A . 20 LEU HD23 1 1
1 303 1 1 20 LEU HG H 7.501 6.478 -9.804 1.00 . A A . 20 LEU HG 1 1
1 304 1 1 20 LEU N N 9.675 7.818 -8.861 1.00 . A A . 20 LEU N 1 1
1 305 1 1 20 LEU O O 9.566 9.600 -6.804 1.00 . A A . 20 LEU O 1 1
1 306 1 1 21 VAL C C 7.385 13.101 -6.974 1.00 . A A . 21 VAL C 1 1
1 307 1 1 21 VAL CA C 8.609 12.193 -7.001 1.00 . A A . 21 VAL CA 1 1
1 308 1 1 21 VAL CB C 9.865 13.050 -7.251 1.00 . A A . 21 VAL CB 1 1
1 309 1 1 21 VAL CG1 C 11.108 12.175 -7.294 1.00 . A A . 21 VAL CG1 1 1
1 310 1 1 21 VAL CG2 C 9.718 13.846 -8.539 1.00 . A A . 21 VAL CG2 1 1
1 311 1 1 21 VAL H H 7.997 11.353 -8.844 1.00 . A A . 21 VAL H 1 1
1 312 1 1 21 VAL HA H 8.712 11.715 -6.038 1.00 . A A . 21 VAL HA 1 1
1 313 1 1 21 VAL HB H 9.970 13.746 -6.432 1.00 . A A . 21 VAL HB 1 1
1 314 1 1 21 VAL HG11 H 11.250 11.703 -6.333 1.00 . A A . 21 VAL HG11 1 1
1 315 1 1 21 VAL HG12 H 10.989 11.417 -8.054 1.00 . A A . 21 VAL HG12 1 1
1 316 1 1 21 VAL HG13 H 11.969 12.785 -7.526 1.00 . A A . 21 VAL HG13 1 1
1 317 1 1 21 VAL HG21 H 10.592 14.464 -8.682 1.00 . A A . 21 VAL HG21 1 1
1 318 1 1 21 VAL HG22 H 9.617 13.166 -9.373 1.00 . A A . 21 VAL HG22 1 1
1 319 1 1 21 VAL HG23 H 8.840 14.472 -8.477 1.00 . A A . 21 VAL HG23 1 1
1 320 1 1 21 VAL N N 8.468 11.150 -8.010 1.00 . A A . 21 VAL N 1 1
1 321 1 1 21 VAL O O 6.768 13.361 -8.008 1.00 . A A . 21 VAL O 1 1
1 322 1 1 22 CYS C C 6.191 15.860 -6.150 1.00 . A A . 22 CYS C 1 1
1 323 1 1 22 CYS CA C 5.886 14.461 -5.622 1.00 . A A . 22 CYS CA 1 1
1 324 1 1 22 CYS CB C 5.481 14.537 -4.148 1.00 . A A . 22 CYS CB 1 1
1 325 1 1 22 CYS H H 7.568 13.338 -4.997 1.00 . A A . 22 CYS H 1 1
1 326 1 1 22 CYS HA H 5.068 14.046 -6.190 1.00 . A A . 22 CYS HA 1 1
1 327 1 1 22 CYS HB2 H 6.366 14.454 -3.535 1.00 . A A . 22 CYS HB2 1 1
1 328 1 1 22 CYS HB3 H 5.008 15.490 -3.962 1.00 . A A . 22 CYS HB3 1 1
1 329 1 1 22 CYS N N 7.037 13.581 -5.785 1.00 . A A . 22 CYS N 1 1
1 330 1 1 22 CYS O O 6.970 16.604 -5.553 1.00 . A A . 22 CYS O 1 1
1 331 1 1 22 CYS SG S 4.324 13.231 -3.627 1.00 . A A . 22 CYS SG 1 1
1 332 1 1 23 ARG C C 4.488 18.034 -8.513 1.00 . A A . 23 ARG C 1 1
1 333 1 1 23 ARG CA C 5.778 17.519 -7.882 1.00 . A A . 23 ARG CA 1 1
1 334 1 1 23 ARG CB C 6.882 17.445 -8.939 1.00 . A A . 23 ARG CB 1 1
1 335 1 1 23 ARG CD C 8.882 18.182 -7.608 1.00 . A A . 23 ARG CD 1 1
1 336 1 1 23 ARG CG C 8.236 17.041 -8.378 1.00 . A A . 23 ARG CG 1 1
1 337 1 1 23 ARG CZ C 9.362 20.571 -7.931 1.00 . A A . 23 ARG CZ 1 1
1 338 1 1 23 ARG H H 4.963 15.574 -7.702 1.00 . A A . 23 ARG H 1 1
1 339 1 1 23 ARG HA H 6.082 18.203 -7.104 1.00 . A A . 23 ARG HA 1 1
1 340 1 1 23 ARG HB2 H 6.598 16.722 -9.689 1.00 . A A . 23 ARG HB2 1 1
1 341 1 1 23 ARG HB3 H 6.983 18.414 -9.404 1.00 . A A . 23 ARG HB3 1 1
1 342 1 1 23 ARG HD2 H 8.273 18.407 -6.745 1.00 . A A . 23 ARG HD2 1 1
1 343 1 1 23 ARG HD3 H 9.863 17.869 -7.283 1.00 . A A . 23 ARG HD3 1 1
1 344 1 1 23 ARG HE H 8.835 19.308 -9.382 1.00 . A A . 23 ARG HE 1 1
1 345 1 1 23 ARG HG2 H 8.104 16.201 -7.712 1.00 . A A . 23 ARG HG2 1 1
1 346 1 1 23 ARG HG3 H 8.883 16.758 -9.195 1.00 . A A . 23 ARG HG3 1 1
1 347 1 1 23 ARG HH11 H 9.538 19.919 -6.027 1.00 . A A . 23 ARG HH11 1 1
1 348 1 1 23 ARG HH12 H 9.874 21.601 -6.269 1.00 . A A . 23 ARG HH12 1 1
1 349 1 1 23 ARG HH21 H 9.274 21.522 -9.713 1.00 . A A . 23 ARG HH21 1 1
1 350 1 1 23 ARG HH22 H 9.722 22.512 -8.366 1.00 . A A . 23 ARG HH22 1 1
1 351 1 1 23 ARG N N 5.572 16.210 -7.272 1.00 . A A . 23 ARG N 1 1
1 352 1 1 23 ARG NE N 9.014 19.387 -8.422 1.00 . A A . 23 ARG NE 1 1
1 353 1 1 23 ARG NH1 N 9.611 20.709 -6.636 1.00 . A A . 23 ARG NH1 1 1
1 354 1 1 23 ARG NH2 N 9.461 21.622 -8.736 1.00 . A A . 23 ARG NH2 1 1
1 355 1 1 23 ARG O O 3.667 17.253 -8.996 1.00 . A A . 23 ARG O 1 1
1 356 1 1 24 ARG C C 3.181 19.953 -10.601 1.00 . A A . 24 ARG C 1 1
1 357 1 1 24 ARG CA C 3.126 19.970 -9.076 1.00 . A A . 24 ARG CA 1 1
1 358 1 1 24 ARG CB C 2.983 21.409 -8.576 1.00 . A A . 24 ARG CB 1 1
1 359 1 1 24 ARG CD C 4.035 23.672 -8.276 1.00 . A A . 24 ARG CD 1 1
1 360 1 1 24 ARG CG C 4.222 22.259 -8.807 1.00 . A A . 24 ARG CG 1 1
1 361 1 1 24 ARG CZ C 6.212 24.793 -8.496 1.00 . A A . 24 ARG CZ 1 1
1 362 1 1 24 ARG H H 5.006 19.921 -8.106 1.00 . A A . 24 ARG H 1 1
1 363 1 1 24 ARG HA H 2.268 19.400 -8.752 1.00 . A A . 24 ARG HA 1 1
1 364 1 1 24 ARG HB2 H 2.154 21.875 -9.087 1.00 . A A . 24 ARG HB2 1 1
1 365 1 1 24 ARG HB3 H 2.778 21.390 -7.516 1.00 . A A . 24 ARG HB3 1 1
1 366 1 1 24 ARG HD2 H 3.022 23.987 -8.478 1.00 . A A . 24 ARG HD2 1 1
1 367 1 1 24 ARG HD3 H 4.204 23.666 -7.210 1.00 . A A . 24 ARG HD3 1 1
1 368 1 1 24 ARG HE H 4.626 25.146 -9.652 1.00 . A A . 24 ARG HE 1 1
1 369 1 1 24 ARG HG2 H 5.060 21.804 -8.299 1.00 . A A . 24 ARG HG2 1 1
1 370 1 1 24 ARG HG3 H 4.423 22.305 -9.867 1.00 . A A . 24 ARG HG3 1 1
1 371 1 1 24 ARG HH11 H 6.105 23.426 -7.012 1.00 . A A . 24 ARG HH11 1 1
1 372 1 1 24 ARG HH12 H 7.634 24.223 -7.178 1.00 . A A . 24 ARG HH12 1 1
1 373 1 1 24 ARG HH21 H 6.634 26.203 -9.881 1.00 . A A . 24 ARG HH21 1 1
1 374 1 1 24 ARG HH22 H 7.934 25.803 -8.809 1.00 . A A . 24 ARG HH22 1 1
1 375 1 1 24 ARG N N 4.316 19.351 -8.506 1.00 . A A . 24 ARG N 1 1
1 376 1 1 24 ARG NE N 4.958 24.617 -8.898 1.00 . A A . 24 ARG NE 1 1
1 377 1 1 24 ARG NH1 N 6.689 24.090 -7.478 1.00 . A A . 24 ARG NH1 1 1
1 378 1 1 24 ARG NH2 N 6.991 25.672 -9.113 1.00 . A A . 24 ARG NH2 1 1
1 379 1 1 24 ARG O O 4.252 19.914 -11.207 1.00 . A A . 24 ARG O 1 1
1 380 1 1 25 PRO C C 2.370 21.274 -13.326 1.00 . A A . 25 PRO C 1 1
1 381 1 1 25 PRO CA C 1.888 19.971 -12.698 1.00 . A A . 25 PRO CA 1 1
1 382 1 1 25 PRO CB C 0.388 19.784 -12.937 1.00 . A A . 25 PRO CB 1 1
1 383 1 1 25 PRO CD C 0.685 20.028 -10.578 1.00 . A A . 25 PRO CD 1 1
1 384 1 1 25 PRO CG C -0.261 20.323 -11.709 1.00 . A A . 25 PRO CG 1 1
1 385 1 1 25 PRO HA H 2.430 19.142 -13.131 1.00 . A A . 25 PRO HA 1 1
1 386 1 1 25 PRO HB2 H 0.090 20.336 -13.817 1.00 . A A . 25 PRO HB2 1 1
1 387 1 1 25 PRO HB3 H 0.169 18.735 -13.071 1.00 . A A . 25 PRO HB3 1 1
1 388 1 1 25 PRO HD2 H 0.650 20.818 -9.841 1.00 . A A . 25 PRO HD2 1 1
1 389 1 1 25 PRO HD3 H 0.447 19.077 -10.125 1.00 . A A . 25 PRO HD3 1 1
1 390 1 1 25 PRO HG2 H -0.408 21.387 -11.808 1.00 . A A . 25 PRO HG2 1 1
1 391 1 1 25 PRO HG3 H -1.206 19.826 -11.546 1.00 . A A . 25 PRO HG3 1 1
1 392 1 1 25 PRO N N 2.001 19.982 -11.236 1.00 . A A . 25 PRO N 1 1
1 393 1 1 25 PRO O O 2.608 22.259 -12.629 1.00 . A A . 25 PRO O 1 1
1 394 1 1 26 ASN C C 1.855 23.499 -15.454 1.00 . A A . 26 ASN C 1 1
1 395 1 1 26 ASN CA C 2.964 22.455 -15.370 1.00 . A A . 26 ASN CA 1 1
1 396 1 1 26 ASN CB C 3.427 22.073 -16.778 1.00 . A A . 26 ASN CB 1 1
1 397 1 1 26 ASN CG C 4.471 23.028 -17.322 1.00 . A A . 26 ASN CG 1 1
1 398 1 1 26 ASN H H 2.305 20.455 -15.150 1.00 . A A . 26 ASN H 1 1
1 399 1 1 26 ASN HA H 3.798 22.875 -14.828 1.00 . A A . 26 ASN HA 1 1
1 400 1 1 26 ASN HB2 H 3.853 21.080 -16.753 1.00 . A A . 26 ASN HB2 1 1
1 401 1 1 26 ASN HB3 H 2.577 22.078 -17.444 1.00 . A A . 26 ASN HB3 1 1
1 402 1 1 26 ASN HD21 H 3.055 24.114 -18.200 1.00 . A A . 26 ASN HD21 1 1
1 403 1 1 26 ASN HD22 H 4.675 24.673 -18.419 1.00 . A A . 26 ASN HD22 1 1
1 404 1 1 26 ASN N N 2.511 21.272 -14.648 1.00 . A A . 26 ASN N 1 1
1 405 1 1 26 ASN ND2 N 4.022 24.041 -18.054 1.00 . A A . 26 ASN ND2 1 1
1 406 1 1 26 ASN O O 2.033 24.644 -15.036 1.00 . A A . 26 ASN O 1 1
1 407 1 1 26 ASN OD1 O 5.667 22.857 -17.088 1.00 . A A . 26 ASN OD1 1 1
1 408 1 1 27 TYR C C -1.737 23.218 -16.184 1.00 . A A . 27 TYR C 1 1
1 409 1 1 27 TYR CA C -0.427 23.998 -16.136 1.00 . A A . 27 TYR CA 1 1
1 410 1 1 27 TYR CB C -0.280 24.847 -17.400 1.00 . A A . 27 TYR CB 1 1
1 411 1 1 27 TYR CD1 C -1.959 26.634 -16.797 1.00 . A A . 27 TYR CD1 1 1
1 412 1 1 27 TYR CD2 C -2.181 25.548 -18.907 1.00 . A A . 27 TYR CD2 1 1
1 413 1 1 27 TYR CE1 C -3.070 27.407 -17.073 1.00 . A A . 27 TYR CE1 1 1
1 414 1 1 27 TYR CE2 C -3.291 26.318 -19.192 1.00 . A A . 27 TYR CE2 1 1
1 415 1 1 27 TYR CG C -1.495 25.692 -17.707 1.00 . A A . 27 TYR CG 1 1
1 416 1 1 27 TYR CZ C -3.732 27.246 -18.272 1.00 . A A . 27 TYR CZ 1 1
1 417 1 1 27 TYR H H 0.630 22.173 -16.311 1.00 . A A . 27 TYR H 1 1
1 418 1 1 27 TYR HA H -0.441 24.651 -15.276 1.00 . A A . 27 TYR HA 1 1
1 419 1 1 27 TYR HB2 H 0.563 25.510 -17.284 1.00 . A A . 27 TYR HB2 1 1
1 420 1 1 27 TYR HB3 H -0.106 24.196 -18.244 1.00 . A A . 27 TYR HB3 1 1
1 421 1 1 27 TYR HD1 H -1.438 26.757 -15.858 1.00 . A A . 27 TYR HD1 1 1
1 422 1 1 27 TYR HD2 H -1.833 24.819 -19.626 1.00 . A A . 27 TYR HD2 1 1
1 423 1 1 27 TYR HE1 H -3.415 28.134 -16.353 1.00 . A A . 27 TYR HE1 1 1
1 424 1 1 27 TYR HE2 H -3.811 26.192 -20.131 1.00 . A A . 27 TYR HE2 1 1
1 425 1 1 27 TYR HH H -5.630 27.551 -18.266 1.00 . A A . 27 TYR HH 1 1
1 426 1 1 27 TYR N N 0.711 23.097 -15.996 1.00 . A A . 27 TYR N 1 1
1 427 1 1 27 TYR O O -1.911 22.325 -17.011 1.00 . A A . 27 TYR O 1 1
1 428 1 1 27 TYR OH O -4.839 28.014 -18.552 1.00 . A A . 27 TYR OH 1 1
1 429 1 1 28 GLY C C -5.106 23.857 -15.220 1.00 . A A . 28 GLY C 1 1
1 430 1 1 28 GLY CA C -3.941 22.888 -15.245 1.00 . A A . 28 GLY CA 1 1
1 431 1 1 28 GLY H H -2.463 24.284 -14.653 1.00 . A A . 28 GLY H 1 1
1 432 1 1 28 GLY HA2 H -4.031 22.254 -16.114 1.00 . A A . 28 GLY HA2 1 1
1 433 1 1 28 GLY HA3 H -3.981 22.273 -14.357 1.00 . A A . 28 GLY HA3 1 1
1 434 1 1 28 GLY N N -2.657 23.564 -15.289 1.00 . A A . 28 GLY N 1 1
1 435 1 1 28 GLY O O -5.735 24.108 -16.248 1.00 . A A . 28 GLY O 1 1
1 436 1 1 29 ASN C C -6.288 26.229 -12.662 1.00 . A A . 29 ASN C 1 1
1 437 1 1 29 ASN CA C -6.496 25.347 -13.889 1.00 . A A . 29 ASN CA 1 1
1 438 1 1 29 ASN CB C -7.826 24.599 -13.774 1.00 . A A . 29 ASN CB 1 1
1 439 1 1 29 ASN CG C -8.084 24.091 -12.368 1.00 . A A . 29 ASN CG 1 1
1 440 1 1 29 ASN H H -4.859 24.162 -13.260 1.00 . A A . 29 ASN H 1 1
1 441 1 1 29 ASN HA H -6.521 25.973 -14.768 1.00 . A A . 29 ASN HA 1 1
1 442 1 1 29 ASN HB2 H -8.632 25.266 -14.048 1.00 . A A . 29 ASN HB2 1 1
1 443 1 1 29 ASN HB3 H -7.818 23.755 -14.447 1.00 . A A . 29 ASN HB3 1 1
1 444 1 1 29 ASN HD21 H -6.769 22.623 -12.632 1.00 . A A . 29 ASN HD21 1 1
1 445 1 1 29 ASN HD22 H -7.543 22.670 -11.088 1.00 . A A . 29 ASN HD22 1 1
1 446 1 1 29 ASN N N -5.396 24.402 -14.043 1.00 . A A . 29 ASN N 1 1
1 447 1 1 29 ASN ND2 N -7.395 23.020 -11.991 1.00 . A A . 29 ASN ND2 1 1
1 448 1 1 29 ASN O O -5.281 26.112 -11.964 1.00 . A A . 29 ASN O 1 1
1 449 1 1 29 ASN OD1 O -8.892 24.655 -11.630 1.00 . A A . 29 ASN OD1 1 1
1 450 1 1 30 GLY C C -7.123 27.250 -9.944 1.00 . A A . 30 GLY C 1 1
1 451 1 1 30 GLY CA C -7.151 28.000 -11.260 1.00 . A A . 30 GLY CA 1 1
1 452 1 1 30 GLY H H -8.028 27.160 -12.995 1.00 . A A . 30 GLY H 1 1
1 453 1 1 30 GLY HA2 H -6.247 28.585 -11.349 1.00 . A A . 30 GLY HA2 1 1
1 454 1 1 30 GLY HA3 H -8.001 28.667 -11.264 1.00 . A A . 30 GLY HA3 1 1
1 455 1 1 30 GLY N N -7.248 27.112 -12.404 1.00 . A A . 30 GLY N 1 1
1 456 1 1 30 GLY O O -6.053 26.982 -9.397 1.00 . A A . 30 GLY O 1 1
1 457 1 1 31 ARG C C -8.183 24.695 -8.377 1.00 . A A . 31 ARG C 1 1
1 458 1 1 31 ARG CA C -8.408 26.190 -8.170 1.00 . A A . 31 ARG CA 1 1
1 459 1 1 31 ARG CB C -9.781 26.428 -7.537 1.00 . A A . 31 ARG CB 1 1
1 460 1 1 31 ARG CD C -9.566 26.774 -5.057 1.00 . A A . 31 ARG CD 1 1
1 461 1 1 31 ARG CG C -9.935 25.797 -6.162 1.00 . A A . 31 ARG CG 1 1
1 462 1 1 31 ARG CZ C -10.074 29.114 -4.502 1.00 . A A . 31 ARG CZ 1 1
1 463 1 1 31 ARG H H -9.120 27.153 -9.915 1.00 . A A . 31 ARG H 1 1
1 464 1 1 31 ARG HA H -7.645 26.569 -7.506 1.00 . A A . 31 ARG HA 1 1
1 465 1 1 31 ARG HB2 H -9.941 27.491 -7.440 1.00 . A A . 31 ARG HB2 1 1
1 466 1 1 31 ARG HB3 H -10.539 26.015 -8.185 1.00 . A A . 31 ARG HB3 1 1
1 467 1 1 31 ARG HD2 H -9.677 26.278 -4.104 1.00 . A A . 31 ARG HD2 1 1
1 468 1 1 31 ARG HD3 H -8.537 27.074 -5.188 1.00 . A A . 31 ARG HD3 1 1
1 469 1 1 31 ARG HE H -11.275 27.901 -5.532 1.00 . A A . 31 ARG HE 1 1
1 470 1 1 31 ARG HG2 H -10.962 25.492 -6.029 1.00 . A A . 31 ARG HG2 1 1
1 471 1 1 31 ARG HG3 H -9.289 24.934 -6.098 1.00 . A A . 31 ARG HG3 1 1
1 472 1 1 31 ARG HH11 H -8.289 28.449 -3.829 1.00 . A A . 31 ARG HH11 1 1
1 473 1 1 31 ARG HH12 H -8.659 30.098 -3.445 1.00 . A A . 31 ARG HH12 1 1
1 474 1 1 31 ARG HH21 H -11.775 30.070 -5.033 1.00 . A A . 31 ARG HH21 1 1
1 475 1 1 31 ARG HH22 H -10.643 31.018 -4.129 1.00 . A A . 31 ARG HH22 1 1
1 476 1 1 31 ARG N N -8.302 26.912 -9.432 1.00 . A A . 31 ARG N 1 1
1 477 1 1 31 ARG NE N -10.412 27.964 -5.073 1.00 . A A . 31 ARG NE 1 1
1 478 1 1 31 ARG NH1 N -8.912 29.230 -3.873 1.00 . A A . 31 ARG NH1 1 1
1 479 1 1 31 ARG NH2 N -10.898 30.153 -4.559 1.00 . A A . 31 ARG NH2 1 1
1 480 1 1 31 ARG O O -8.928 24.040 -9.104 1.00 . A A . 31 ARG O 1 1
1 481 1 1 32 GLY C C -5.356 22.486 -7.972 1.00 . A A . 32 GLY C 1 1
1 482 1 1 32 GLY CA C -6.845 22.750 -7.859 1.00 . A A . 32 GLY CA 1 1
1 483 1 1 32 GLY H H -6.590 24.734 -7.165 1.00 . A A . 32 GLY H 1 1
1 484 1 1 32 GLY HA2 H -7.227 22.231 -6.993 1.00 . A A . 32 GLY HA2 1 1
1 485 1 1 32 GLY HA3 H -7.335 22.365 -8.742 1.00 . A A . 32 GLY HA3 1 1
1 486 1 1 32 GLY N N -7.150 24.163 -7.732 1.00 . A A . 32 GLY N 1 1
1 487 1 1 32 GLY O O -4.912 21.782 -8.879 1.00 . A A . 32 GLY O 1 1
1 488 1 1 33 ILE C C -2.743 21.575 -6.359 1.00 . A A . 33 ILE C 1 1
1 489 1 1 33 ILE CA C -3.138 22.875 -7.052 1.00 . A A . 33 ILE CA 1 1
1 490 1 1 33 ILE CB C -2.426 24.051 -6.357 1.00 . A A . 33 ILE CB 1 1
1 491 1 1 33 ILE CD1 C -2.783 25.604 -8.342 1.00 . A A . 33 ILE CD1 1 1
1 492 1 1 33 ILE CG1 C -2.987 25.383 -6.859 1.00 . A A . 33 ILE CG1 1 1
1 493 1 1 33 ILE CG2 C -0.926 23.977 -6.597 1.00 . A A . 33 ILE CG2 1 1
1 494 1 1 33 ILE H H -4.998 23.603 -6.353 1.00 . A A . 33 ILE H 1 1
1 495 1 1 33 ILE HA H -2.808 22.837 -8.080 1.00 . A A . 33 ILE HA 1 1
1 496 1 1 33 ILE HB H -2.601 23.972 -5.295 1.00 . A A . 33 ILE HB 1 1
1 497 1 1 33 ILE HD11 H -2.113 26.438 -8.492 1.00 . A A . 33 ILE HD11 1 1
1 498 1 1 33 ILE HD12 H -2.357 24.716 -8.783 1.00 . A A . 33 ILE HD12 1 1
1 499 1 1 33 ILE HD13 H -3.734 25.818 -8.808 1.00 . A A . 33 ILE HD13 1 1
1 500 1 1 33 ILE HG12 H -4.046 25.418 -6.662 1.00 . A A . 33 ILE HG12 1 1
1 501 1 1 33 ILE HG13 H -2.500 26.191 -6.332 1.00 . A A . 33 ILE HG13 1 1
1 502 1 1 33 ILE HG21 H -0.687 23.056 -7.108 1.00 . A A . 33 ILE HG21 1 1
1 503 1 1 33 ILE HG22 H -0.616 24.816 -7.204 1.00 . A A . 33 ILE HG22 1 1
1 504 1 1 33 ILE HG23 H -0.408 24.008 -5.650 1.00 . A A . 33 ILE HG23 1 1
1 505 1 1 33 ILE N N -4.585 23.053 -7.051 1.00 . A A . 33 ILE N 1 1
1 506 1 1 33 ILE O O -2.140 21.590 -5.285 1.00 . A A . 33 ILE O 1 1
1 507 1 1 34 LEU C C -1.477 18.594 -7.030 1.00 . A A . 34 LEU C 1 1
1 508 1 1 34 LEU CA C -2.765 19.142 -6.425 1.00 . A A . 34 LEU CA 1 1
1 509 1 1 34 LEU CB C -3.915 18.165 -6.676 1.00 . A A . 34 LEU CB 1 1
1 510 1 1 34 LEU CD1 C -6.368 17.652 -6.741 1.00 . A A . 34 LEU CD1 1 1
1 511 1 1 34 LEU CD2 C -5.508 19.444 -5.223 1.00 . A A . 34 LEU CD2 1 1
1 512 1 1 34 LEU CG C -5.326 18.745 -6.562 1.00 . A A . 34 LEU CG 1 1
1 513 1 1 34 LEU H H -3.565 20.504 -7.833 1.00 . A A . 34 LEU H 1 1
1 514 1 1 34 LEU HA H -2.628 19.258 -5.360 1.00 . A A . 34 LEU HA 1 1
1 515 1 1 34 LEU HB2 H -3.801 17.769 -7.673 1.00 . A A . 34 LEU HB2 1 1
1 516 1 1 34 LEU HB3 H -3.828 17.361 -5.958 1.00 . A A . 34 LEU HB3 1 1
1 517 1 1 34 LEU HD11 H -5.889 16.685 -6.687 1.00 . A A . 34 LEU HD11 1 1
1 518 1 1 34 LEU HD12 H -7.109 17.730 -5.959 1.00 . A A . 34 LEU HD12 1 1
1 519 1 1 34 LEU HD13 H -6.846 17.764 -7.703 1.00 . A A . 34 LEU HD13 1 1
1 520 1 1 34 LEU HD21 H -5.320 18.744 -4.422 1.00 . A A . 34 LEU HD21 1 1
1 521 1 1 34 LEU HD22 H -4.815 20.269 -5.150 1.00 . A A . 34 LEU HD22 1 1
1 522 1 1 34 LEU HD23 H -6.519 19.816 -5.146 1.00 . A A . 34 LEU HD23 1 1
1 523 1 1 34 LEU HG H -5.472 19.476 -7.345 1.00 . A A . 34 LEU HG 1 1
1 524 1 1 34 LEU N N -3.086 20.452 -6.981 1.00 . A A . 34 LEU N 1 1
1 525 1 1 34 LEU O O -1.284 18.634 -8.245 1.00 . A A . 34 LEU O 1 1
1 526 1 1 35 TRP C C 0.521 16.051 -6.984 1.00 . A A . 35 TRP C 1 1
1 527 1 1 35 TRP CA C 0.671 17.525 -6.625 1.00 . A A . 35 TRP CA 1 1
1 528 1 1 35 TRP CB C 1.738 17.693 -5.542 1.00 . A A . 35 TRP CB 1 1
1 529 1 1 35 TRP CD1 C 1.427 20.234 -5.423 1.00 . A A . 35 TRP CD1 1 1
1 530 1 1 35 TRP CD2 C 3.542 19.552 -5.145 1.00 . A A . 35 TRP CD2 1 1
1 531 1 1 35 TRP CE2 C 3.508 20.957 -5.058 1.00 . A A . 35 TRP CE2 1 1
1 532 1 1 35 TRP CE3 C 4.768 18.898 -4.999 1.00 . A A . 35 TRP CE3 1 1
1 533 1 1 35 TRP CG C 2.200 19.109 -5.378 1.00 . A A . 35 TRP CG 1 1
1 534 1 1 35 TRP CH2 C 5.840 21.050 -4.695 1.00 . A A . 35 TRP CH2 1 1
1 535 1 1 35 TRP CZ2 C 4.653 21.717 -4.833 1.00 . A A . 35 TRP CZ2 1 1
1 536 1 1 35 TRP CZ3 C 5.903 19.653 -4.777 1.00 . A A . 35 TRP CZ3 1 1
1 537 1 1 35 TRP H H -0.810 18.080 -5.217 1.00 . A A . 35 TRP H 1 1
1 538 1 1 35 TRP HA H 0.977 18.069 -7.506 1.00 . A A . 35 TRP HA 1 1
1 539 1 1 35 TRP HB2 H 1.337 17.362 -4.596 1.00 . A A . 35 TRP HB2 1 1
1 540 1 1 35 TRP HB3 H 2.597 17.089 -5.797 1.00 . A A . 35 TRP HB3 1 1
1 541 1 1 35 TRP HD1 H 0.360 20.232 -5.587 1.00 . A A . 35 TRP HD1 1 1
1 542 1 1 35 TRP HE1 H 1.883 22.274 -5.220 1.00 . A A . 35 TRP HE1 1 1
1 543 1 1 35 TRP HE3 H 4.837 17.821 -5.059 1.00 . A A . 35 TRP HE3 1 1
1 544 1 1 35 TRP HH2 H 6.752 21.599 -4.520 1.00 . A A . 35 TRP HH2 1 1
1 545 1 1 35 TRP HZ2 H 4.620 22.795 -4.767 1.00 . A A . 35 TRP HZ2 1 1
1 546 1 1 35 TRP HZ3 H 6.860 19.164 -4.662 1.00 . A A . 35 TRP HZ3 1 1
1 547 1 1 35 TRP N N -0.599 18.083 -6.174 1.00 . A A . 35 TRP N 1 1
1 548 1 1 35 TRP NE1 N 2.207 21.349 -5.231 1.00 . A A . 35 TRP NE1 1 1
1 549 1 1 35 TRP O O -0.249 15.324 -6.357 1.00 . A A . 35 TRP O 1 1
1 550 1 1 36 LYS C C 2.618 13.642 -8.552 1.00 . A A . 36 LYS C 1 1
1 551 1 1 36 LYS CA C 1.214 14.226 -8.439 1.00 . A A . 36 LYS CA 1 1
1 552 1 1 36 LYS CB C 0.498 14.124 -9.788 1.00 . A A . 36 LYS CB 1 1
1 553 1 1 36 LYS CD C -1.645 15.421 -9.594 1.00 . A A . 36 LYS CD 1 1
1 554 1 1 36 LYS CE C -1.644 16.108 -10.951 1.00 . A A . 36 LYS CE 1 1
1 555 1 1 36 LYS CG C -1.014 14.041 -9.668 1.00 . A A . 36 LYS CG 1 1
1 556 1 1 36 LYS H H 1.858 16.243 -8.458 1.00 . A A . 36 LYS H 1 1
1 557 1 1 36 LYS HA H 0.660 13.663 -7.703 1.00 . A A . 36 LYS HA 1 1
1 558 1 1 36 LYS HB2 H 0.744 14.993 -10.379 1.00 . A A . 36 LYS HB2 1 1
1 559 1 1 36 LYS HB3 H 0.847 13.239 -10.301 1.00 . A A . 36 LYS HB3 1 1
1 560 1 1 36 LYS HD2 H -2.665 15.324 -9.253 1.00 . A A . 36 LYS HD2 1 1
1 561 1 1 36 LYS HD3 H -1.086 16.025 -8.893 1.00 . A A . 36 LYS HD3 1 1
1 562 1 1 36 LYS HE2 H -1.853 17.157 -10.808 1.00 . A A . 36 LYS HE2 1 1
1 563 1 1 36 LYS HE3 H -0.667 15.993 -11.397 1.00 . A A . 36 LYS HE3 1 1
1 564 1 1 36 LYS HG2 H -1.407 13.524 -10.532 1.00 . A A . 36 LYS HG2 1 1
1 565 1 1 36 LYS HG3 H -1.266 13.491 -8.772 1.00 . A A . 36 LYS HG3 1 1
1 566 1 1 36 LYS HZ1 H -2.306 14.655 -12.297 1.00 . A A . 36 LYS HZ1 1 1
1 567 1 1 36 LYS HZ2 H -3.536 15.312 -11.338 1.00 . A A . 36 LYS HZ2 1 1
1 568 1 1 36 LYS HZ3 H -2.893 16.208 -12.622 1.00 . A A . 36 LYS HZ3 1 1
1 569 1 1 36 LYS N N 1.263 15.615 -7.997 1.00 . A A . 36 LYS N 1 1
1 570 1 1 36 LYS NZ N -2.666 15.530 -11.866 1.00 . A A . 36 LYS NZ 1 1
1 571 1 1 36 LYS O O 3.594 14.372 -8.728 1.00 . A A . 36 LYS O 1 1
1 572 1 1 37 CYS C C 4.498 11.609 -9.985 1.00 . A A . 37 CYS C 1 1
1 573 1 1 37 CYS CA C 3.998 11.637 -8.543 1.00 . A A . 37 CYS CA 1 1
1 574 1 1 37 CYS CB C 3.880 10.209 -8.005 1.00 . A A . 37 CYS CB 1 1
1 575 1 1 37 CYS H H 1.900 11.791 -8.311 1.00 . A A . 37 CYS H 1 1
1 576 1 1 37 CYS HA H 4.708 12.182 -7.940 1.00 . A A . 37 CYS HA 1 1
1 577 1 1 37 CYS HB2 H 3.125 9.682 -8.569 1.00 . A A . 37 CYS HB2 1 1
1 578 1 1 37 CYS HB3 H 4.828 9.707 -8.126 1.00 . A A . 37 CYS HB3 1 1
1 579 1 1 37 CYS N N 2.714 12.320 -8.451 1.00 . A A . 37 CYS N 1 1
1 580 1 1 37 CYS O O 3.947 10.905 -10.831 1.00 . A A . 37 CYS O 1 1
1 581 1 1 37 CYS SG S 3.421 10.114 -6.245 1.00 . A A . 37 CYS SG 1 1
1 582 1 1 38 VAL C C 7.398 11.613 -11.684 1.00 . A A . 38 VAL C 1 1
1 583 1 1 38 VAL CA C 6.122 12.443 -11.595 1.00 . A A . 38 VAL CA 1 1
1 584 1 1 38 VAL CB C 6.436 13.894 -12.003 1.00 . A A . 38 VAL CB 1 1
1 585 1 1 38 VAL CG1 C 5.151 14.675 -12.234 1.00 . A A . 38 VAL CG1 1 1
1 586 1 1 38 VAL CG2 C 7.297 14.569 -10.946 1.00 . A A . 38 VAL CG2 1 1
1 587 1 1 38 VAL H H 5.942 12.918 -9.541 1.00 . A A . 38 VAL H 1 1
1 588 1 1 38 VAL HA H 5.396 12.045 -12.290 1.00 . A A . 38 VAL HA 1 1
1 589 1 1 38 VAL HB H 6.991 13.874 -12.929 1.00 . A A . 38 VAL HB 1 1
1 590 1 1 38 VAL HG11 H 5.373 15.731 -12.267 1.00 . A A . 38 VAL HG11 1 1
1 591 1 1 38 VAL HG12 H 4.709 14.370 -13.171 1.00 . A A . 38 VAL HG12 1 1
1 592 1 1 38 VAL HG13 H 4.460 14.477 -11.429 1.00 . A A . 38 VAL HG13 1 1
1 593 1 1 38 VAL HG21 H 7.555 15.566 -11.274 1.00 . A A . 38 VAL HG21 1 1
1 594 1 1 38 VAL HG22 H 6.748 14.627 -10.017 1.00 . A A . 38 VAL HG22 1 1
1 595 1 1 38 VAL HG23 H 8.199 13.995 -10.795 1.00 . A A . 38 VAL HG23 1 1
1 596 1 1 38 VAL N N 5.546 12.380 -10.257 1.00 . A A . 38 VAL N 1 1
1 597 1 1 38 VAL O O 8.062 11.367 -10.677 1.00 . A A . 38 VAL O 1 1
1 598 1 1 39 ARG C C 10.188 11.243 -13.030 1.00 . A A . 39 ARG C 1 1
1 599 1 1 39 ARG CA C 8.932 10.382 -13.117 1.00 . A A . 39 ARG CA 1 1
1 600 1 1 39 ARG CB C 8.865 9.694 -14.482 1.00 . A A . 39 ARG CB 1 1
1 601 1 1 39 ARG CD C 9.417 10.369 -16.839 1.00 . A A . 39 ARG CD 1 1
1 602 1 1 39 ARG CG C 8.541 10.640 -15.626 1.00 . A A . 39 ARG CG 1 1
1 603 1 1 39 ARG CZ C 10.077 8.441 -18.214 1.00 . A A . 39 ARG CZ 1 1
1 604 1 1 39 ARG H H 7.165 11.413 -13.660 1.00 . A A . 39 ARG H 1 1
1 605 1 1 39 ARG HA H 8.972 9.628 -12.345 1.00 . A A . 39 ARG HA 1 1
1 606 1 1 39 ARG HB2 H 9.820 9.232 -14.686 1.00 . A A . 39 ARG HB2 1 1
1 607 1 1 39 ARG HB3 H 8.104 8.929 -14.449 1.00 . A A . 39 ARG HB3 1 1
1 608 1 1 39 ARG HD2 H 9.150 11.063 -17.622 1.00 . A A . 39 ARG HD2 1 1
1 609 1 1 39 ARG HD3 H 10.450 10.520 -16.561 1.00 . A A . 39 ARG HD3 1 1
1 610 1 1 39 ARG HE H 8.493 8.488 -17.002 1.00 . A A . 39 ARG HE 1 1
1 611 1 1 39 ARG HG2 H 7.506 10.510 -15.907 1.00 . A A . 39 ARG HG2 1 1
1 612 1 1 39 ARG HG3 H 8.702 11.656 -15.296 1.00 . A A . 39 ARG HG3 1 1
1 613 1 1 39 ARG HH11 H 11.280 10.055 -18.380 1.00 . A A . 39 ARG HH11 1 1
1 614 1 1 39 ARG HH12 H 11.734 8.689 -19.344 1.00 . A A . 39 ARG HH12 1 1
1 615 1 1 39 ARG HH21 H 9.081 6.683 -18.267 1.00 . A A . 39 ARG HH21 1 1
1 616 1 1 39 ARG HH22 H 10.482 6.772 -19.280 1.00 . A A . 39 ARG HH22 1 1
1 617 1 1 39 ARG N N 7.735 11.185 -12.896 1.00 . A A . 39 ARG N 1 1
1 618 1 1 39 ARG NE N 9.254 9.006 -17.338 1.00 . A A . 39 ARG NE 1 1
1 619 1 1 39 ARG NH1 N 11.115 9.118 -18.685 1.00 . A A . 39 ARG NH1 1 1
1 620 1 1 39 ARG NH2 N 9.862 7.196 -18.620 1.00 . A A . 39 ARG NH2 1 1
1 621 1 1 39 ARG O O 10.590 11.872 -14.008 1.00 . A A . 39 ARG O 1 1
1 622 1 1 40 ALA C C 13.154 11.547 -12.517 1.00 . A A . 40 ALA C 1 1
1 623 1 1 40 ALA CA C 12.014 12.049 -11.638 1.00 . A A . 40 ALA CA 1 1
1 624 1 1 40 ALA CB C 12.417 12.006 -10.171 1.00 . A A . 40 ALA CB 1 1
1 625 1 1 40 ALA H H 10.434 10.744 -11.110 1.00 . A A . 40 ALA H 1 1
1 626 1 1 40 ALA HA H 11.798 13.076 -11.897 1.00 . A A . 40 ALA HA 1 1
1 627 1 1 40 ALA HB1 H 11.981 12.848 -9.653 1.00 . A A . 40 ALA HB1 1 1
1 628 1 1 40 ALA HB2 H 12.064 11.088 -9.727 1.00 . A A . 40 ALA HB2 1 1
1 629 1 1 40 ALA HB3 H 13.493 12.054 -10.092 1.00 . A A . 40 ALA HB3 1 1
1 630 1 1 40 ALA N N 10.803 11.267 -11.852 1.00 . A A . 40 ALA N 1 1
1 631 1 1 40 ALA O O 14.275 12.052 -12.443 1.00 . A A . 40 ALA O 1 1
2 632 1 1 1 GLY C C 3.373 1.071 -1.418 1.00 . A A . 1 GLY C 1 1
2 633 1 1 1 GLY CA C 2.984 -0.354 -1.080 1.00 . A A . 1 GLY CA 1 1
2 634 1 1 1 GLY H1 H 1.424 0.338 0.174 1.00 . A A . 1 GLY H1 1 1
2 635 1 1 1 GLY HA2 H 3.869 -0.899 -0.790 1.00 . A A . 1 GLY HA2 1 1
2 636 1 1 1 GLY HA3 H 2.560 -0.817 -1.959 1.00 . A A . 1 GLY HA3 1 1
2 637 1 1 1 GLY N N 2.015 -0.424 -0.001 1.00 . A A . 1 GLY N 1 1
2 638 1 1 1 GLY O O 3.502 1.915 -0.530 1.00 . A A . 1 GLY O 1 1
2 639 1 1 2 CYS C C 2.914 3.228 -4.141 1.00 . A A . 2 CYS C 1 1
2 640 1 1 2 CYS CA C 3.942 2.674 -3.159 1.00 . A A . 2 CYS CA 1 1
2 641 1 1 2 CYS CB C 5.323 2.637 -3.816 1.00 . A A . 2 CYS CB 1 1
2 642 1 1 2 CYS H H 3.445 0.627 -3.366 1.00 . A A . 2 CYS H 1 1
2 643 1 1 2 CYS HA H 3.982 3.321 -2.295 1.00 . A A . 2 CYS HA 1 1
2 644 1 1 2 CYS HB2 H 5.562 3.623 -4.190 1.00 . A A . 2 CYS HB2 1 1
2 645 1 1 2 CYS HB3 H 6.058 2.351 -3.078 1.00 . A A . 2 CYS HB3 1 1
2 646 1 1 2 CYS N N 3.563 1.342 -2.705 1.00 . A A . 2 CYS N 1 1
2 647 1 1 2 CYS O O 2.119 2.481 -4.712 1.00 . A A . 2 CYS O 1 1
2 648 1 1 2 CYS SG S 5.452 1.472 -5.210 1.00 . A A . 2 CYS SG 1 1
2 649 1 1 3 LYS C C 2.549 5.187 -6.673 1.00 . A A . 3 LYS C 1 1
2 650 1 1 3 LYS CA C 2.008 5.198 -5.247 1.00 . A A . 3 LYS CA 1 1
2 651 1 1 3 LYS CB C 1.750 6.638 -4.798 1.00 . A A . 3 LYS CB 1 1
2 652 1 1 3 LYS CD C -0.087 6.873 -3.102 1.00 . A A . 3 LYS CD 1 1
2 653 1 1 3 LYS CE C -0.707 5.515 -2.809 1.00 . A A . 3 LYS CE 1 1
2 654 1 1 3 LYS CG C 1.412 6.765 -3.323 1.00 . A A . 3 LYS CG 1 1
2 655 1 1 3 LYS H H 3.594 5.085 -3.849 1.00 . A A . 3 LYS H 1 1
2 656 1 1 3 LYS HA H 1.077 4.651 -5.224 1.00 . A A . 3 LYS HA 1 1
2 657 1 1 3 LYS HB2 H 2.634 7.227 -4.996 1.00 . A A . 3 LYS HB2 1 1
2 658 1 1 3 LYS HB3 H 0.926 7.039 -5.371 1.00 . A A . 3 LYS HB3 1 1
2 659 1 1 3 LYS HD2 H -0.273 7.529 -2.264 1.00 . A A . 3 LYS HD2 1 1
2 660 1 1 3 LYS HD3 H -0.545 7.284 -3.991 1.00 . A A . 3 LYS HD3 1 1
2 661 1 1 3 LYS HE2 H -1.776 5.586 -2.939 1.00 . A A . 3 LYS HE2 1 1
2 662 1 1 3 LYS HE3 H -0.306 4.794 -3.506 1.00 . A A . 3 LYS HE3 1 1
2 663 1 1 3 LYS HG2 H 1.780 5.893 -2.803 1.00 . A A . 3 LYS HG2 1 1
2 664 1 1 3 LYS HG3 H 1.890 7.650 -2.928 1.00 . A A . 3 LYS HG3 1 1
2 665 1 1 3 LYS HZ1 H -0.413 4.022 -1.378 1.00 . A A . 3 LYS HZ1 1 1
2 666 1 1 3 LYS HZ2 H 0.514 5.413 -1.117 1.00 . A A . 3 LYS HZ2 1 1
2 667 1 1 3 LYS HZ3 H -1.142 5.421 -0.768 1.00 . A A . 3 LYS HZ3 1 1
2 668 1 1 3 LYS N N 2.936 4.542 -4.333 1.00 . A A . 3 LYS N 1 1
2 669 1 1 3 LYS NZ N -0.416 5.061 -1.421 1.00 . A A . 3 LYS NZ 1 1
2 670 1 1 3 LYS O O 3.744 5.375 -6.894 1.00 . A A . 3 LYS O 1 1
2 671 1 1 4 ASN C C 2.222 6.346 -9.593 1.00 . A A . 4 ASN C 1 1
2 672 1 1 4 ASN CA C 2.050 4.934 -9.042 1.00 . A A . 4 ASN CA 1 1
2 673 1 1 4 ASN CB C 1.004 4.178 -9.864 1.00 . A A . 4 ASN CB 1 1
2 674 1 1 4 ASN CG C 1.615 3.448 -11.045 1.00 . A A . 4 ASN CG 1 1
2 675 1 1 4 ASN H H 0.721 4.825 -7.398 1.00 . A A . 4 ASN H 1 1
2 676 1 1 4 ASN HA H 2.994 4.415 -9.111 1.00 . A A . 4 ASN HA 1 1
2 677 1 1 4 ASN HB2 H 0.514 3.452 -9.231 1.00 . A A . 4 ASN HB2 1 1
2 678 1 1 4 ASN HB3 H 0.272 4.878 -10.236 1.00 . A A . 4 ASN HB3 1 1
2 679 1 1 4 ASN HD21 H 0.031 3.886 -12.165 1.00 . A A . 4 ASN HD21 1 1
2 680 1 1 4 ASN HD22 H 1.271 2.967 -12.943 1.00 . A A . 4 ASN HD22 1 1
2 681 1 1 4 ASN N N 1.660 4.968 -7.637 1.00 . A A . 4 ASN N 1 1
2 682 1 1 4 ASN ND2 N 0.900 3.432 -12.164 1.00 . A A . 4 ASN ND2 1 1
2 683 1 1 4 ASN O O 2.163 7.326 -8.849 1.00 . A A . 4 ASN O 1 1
2 684 1 1 4 ASN OD1 O 2.716 2.905 -10.952 1.00 . A A . 4 ASN OD1 1 1
2 685 1 1 5 LEU C C 1.330 8.554 -11.504 1.00 . A A . 5 LEU C 1 1
2 686 1 1 5 LEU CA C 2.616 7.735 -11.553 1.00 . A A . 5 LEU CA 1 1
2 687 1 1 5 LEU CB C 3.055 7.539 -13.005 1.00 . A A . 5 LEU CB 1 1
2 688 1 1 5 LEU CD1 C 4.615 9.491 -13.201 1.00 . A A . 5 LEU CD1 1 1
2 689 1 1 5 LEU CD2 C 3.597 8.496 -15.257 1.00 . A A . 5 LEU CD2 1 1
2 690 1 1 5 LEU CG C 3.386 8.812 -13.784 1.00 . A A . 5 LEU CG 1 1
2 691 1 1 5 LEU H H 2.472 5.627 -11.441 1.00 . A A . 5 LEU H 1 1
2 692 1 1 5 LEU HA H 3.389 8.269 -11.021 1.00 . A A . 5 LEU HA 1 1
2 693 1 1 5 LEU HB2 H 3.935 6.915 -13.003 1.00 . A A . 5 LEU HB2 1 1
2 694 1 1 5 LEU HB3 H 2.256 7.029 -13.525 1.00 . A A . 5 LEU HB3 1 1
2 695 1 1 5 LEU HD11 H 5.434 9.417 -13.901 1.00 . A A . 5 LEU HD11 1 1
2 696 1 1 5 LEU HD12 H 4.396 10.531 -13.011 1.00 . A A . 5 LEU HD12 1 1
2 697 1 1 5 LEU HD13 H 4.889 9.006 -12.275 1.00 . A A . 5 LEU HD13 1 1
2 698 1 1 5 LEU HD21 H 4.483 7.889 -15.372 1.00 . A A . 5 LEU HD21 1 1
2 699 1 1 5 LEU HD22 H 2.741 7.958 -15.637 1.00 . A A . 5 LEU HD22 1 1
2 700 1 1 5 LEU HD23 H 3.718 9.416 -15.809 1.00 . A A . 5 LEU HD23 1 1
2 701 1 1 5 LEU HG H 2.556 9.501 -13.705 1.00 . A A . 5 LEU HG 1 1
2 702 1 1 5 LEU N N 2.435 6.443 -10.900 1.00 . A A . 5 LEU N 1 1
2 703 1 1 5 LEU O O 0.233 8.001 -11.437 1.00 . A A . 5 LEU O 1 1
2 704 1 1 6 ASN C C -0.545 10.489 -10.280 1.00 . A A . 6 ASN C 1 1
2 705 1 1 6 ASN CA C 0.323 10.770 -11.503 1.00 . A A . 6 ASN CA 1 1
2 706 1 1 6 ASN CB C -0.508 10.620 -12.778 1.00 . A A . 6 ASN CB 1 1
2 707 1 1 6 ASN CG C 0.349 10.605 -14.029 1.00 . A A . 6 ASN CG 1 1
2 708 1 1 6 ASN H H 2.375 10.257 -11.594 1.00 . A A . 6 ASN H 1 1
2 709 1 1 6 ASN HA H 0.693 11.782 -11.442 1.00 . A A . 6 ASN HA 1 1
2 710 1 1 6 ASN HB2 H -1.061 9.693 -12.733 1.00 . A A . 6 ASN HB2 1 1
2 711 1 1 6 ASN HB3 H -1.202 11.444 -12.849 1.00 . A A . 6 ASN HB3 1 1
2 712 1 1 6 ASN HD21 H -0.760 9.146 -14.801 1.00 . A A . 6 ASN HD21 1 1
2 713 1 1 6 ASN HD22 H 0.550 9.695 -15.785 1.00 . A A . 6 ASN HD22 1 1
2 714 1 1 6 ASN N N 1.474 9.875 -11.541 1.00 . A A . 6 ASN N 1 1
2 715 1 1 6 ASN ND2 N 0.012 9.727 -14.967 1.00 . A A . 6 ASN ND2 1 1
2 716 1 1 6 ASN O O -1.738 10.794 -10.270 1.00 . A A . 6 ASN O 1 1
2 717 1 1 6 ASN OD1 O 1.303 11.374 -14.151 1.00 . A A . 6 ASN OD1 1 1
2 718 1 1 7 SER C C -0.846 10.822 -7.160 1.00 . A A . 7 SER C 1 1
2 719 1 1 7 SER CA C -0.656 9.580 -8.025 1.00 . A A . 7 SER CA 1 1
2 720 1 1 7 SER CB C 0.098 8.507 -7.237 1.00 . A A . 7 SER CB 1 1
2 721 1 1 7 SER H H 1.015 9.687 -9.321 1.00 . A A . 7 SER H 1 1
2 722 1 1 7 SER HA H -1.627 9.196 -8.301 1.00 . A A . 7 SER HA 1 1
2 723 1 1 7 SER HB2 H 1.160 8.683 -7.319 1.00 . A A . 7 SER HB2 1 1
2 724 1 1 7 SER HB3 H -0.196 8.553 -6.199 1.00 . A A . 7 SER HB3 1 1
2 725 1 1 7 SER HG H -1.112 7.004 -7.573 1.00 . A A . 7 SER HG 1 1
2 726 1 1 7 SER N N 0.062 9.905 -9.252 1.00 . A A . 7 SER N 1 1
2 727 1 1 7 SER O O 0.116 11.519 -6.834 1.00 . A A . 7 SER O 1 1
2 728 1 1 7 SER OG O -0.189 7.212 -7.736 1.00 . A A . 7 SER OG 1 1
2 729 1 1 8 HIS C C -1.615 12.225 -4.663 1.00 . A A . 8 HIS C 1 1
2 730 1 1 8 HIS CA C -2.411 12.253 -5.965 1.00 . A A . 8 HIS CA 1 1
2 731 1 1 8 HIS CB C -3.909 12.292 -5.659 1.00 . A A . 8 HIS CB 1 1
2 732 1 1 8 HIS CD2 C -5.159 11.388 -7.744 1.00 . A A . 8 HIS CD2 1 1
2 733 1 1 8 HIS CE1 C -6.032 13.276 -8.438 1.00 . A A . 8 HIS CE1 1 1
2 734 1 1 8 HIS CG C -4.769 12.358 -6.884 1.00 . A A . 8 HIS CG 1 1
2 735 1 1 8 HIS H H -2.818 10.502 -7.084 1.00 . A A . 8 HIS H 1 1
2 736 1 1 8 HIS HA H -2.142 13.139 -6.518 1.00 . A A . 8 HIS HA 1 1
2 737 1 1 8 HIS HB2 H -4.181 11.403 -5.110 1.00 . A A . 8 HIS HB2 1 1
2 738 1 1 8 HIS HB3 H -4.124 13.162 -5.055 1.00 . A A . 8 HIS HB3 1 1
2 739 1 1 8 HIS HD1 H -5.233 14.412 -6.936 1.00 . A A . 8 HIS HD1 1 1
2 740 1 1 8 HIS HD2 H -4.903 10.339 -7.688 1.00 . A A . 8 HIS HD2 1 1
2 741 1 1 8 HIS HE1 H -6.584 14.001 -9.017 1.00 . A A . 8 HIS HE1 1 1
2 742 1 1 8 HIS N N -2.094 11.094 -6.792 1.00 . A A . 8 HIS N 1 1
2 743 1 1 8 HIS ND1 N -5.331 13.528 -7.347 1.00 . A A . 8 HIS ND1 1 1
2 744 1 1 8 HIS NE2 N -5.944 11.984 -8.700 1.00 . A A . 8 HIS NE2 1 1
2 745 1 1 8 HIS O O -1.859 11.391 -3.792 1.00 . A A . 8 HIS O 1 1
2 746 1 1 9 CYS C C 0.500 14.676 -3.010 1.00 . A A . 9 CYS C 1 1
2 747 1 1 9 CYS CA C 0.171 13.224 -3.346 1.00 . A A . 9 CYS CA 1 1
2 748 1 1 9 CYS CB C 1.463 12.430 -3.546 1.00 . A A . 9 CYS CB 1 1
2 749 1 1 9 CYS H H -0.515 13.782 -5.269 1.00 . A A . 9 CYS H 1 1
2 750 1 1 9 CYS HA H -0.382 12.794 -2.525 1.00 . A A . 9 CYS HA 1 1
2 751 1 1 9 CYS HB2 H 1.951 12.304 -2.590 1.00 . A A . 9 CYS HB2 1 1
2 752 1 1 9 CYS HB3 H 1.221 11.459 -3.951 1.00 . A A . 9 CYS HB3 1 1
2 753 1 1 9 CYS N N -0.662 13.143 -4.539 1.00 . A A . 9 CYS N 1 1
2 754 1 1 9 CYS O O 0.756 15.487 -3.899 1.00 . A A . 9 CYS O 1 1
2 755 1 1 9 CYS SG S 2.655 13.221 -4.674 1.00 . A A . 9 CYS SG 1 1
2 756 1 1 10 TYR C C 2.287 16.542 -1.069 1.00 . A A . 10 TYR C 1 1
2 757 1 1 10 TYR CA C 0.787 16.348 -1.266 1.00 . A A . 10 TYR CA 1 1
2 758 1 1 10 TYR CB C 0.047 16.643 0.040 1.00 . A A . 10 TYR CB 1 1
2 759 1 1 10 TYR CD1 C -2.181 16.224 -1.071 1.00 . A A . 10 TYR CD1 1 1
2 760 1 1 10 TYR CD2 C -1.918 15.566 1.204 1.00 . A A . 10 TYR CD2 1 1
2 761 1 1 10 TYR CE1 C -3.482 15.761 -1.060 1.00 . A A . 10 TYR CE1 1 1
2 762 1 1 10 TYR CE2 C -3.218 15.100 1.225 1.00 . A A . 10 TYR CE2 1 1
2 763 1 1 10 TYR CG C -1.376 16.135 0.058 1.00 . A A . 10 TYR CG 1 1
2 764 1 1 10 TYR CZ C -3.996 15.200 0.090 1.00 . A A . 10 TYR CZ 1 1
2 765 1 1 10 TYR H H 0.280 14.304 -1.058 1.00 . A A . 10 TYR H 1 1
2 766 1 1 10 TYR HA H 0.443 17.036 -2.025 1.00 . A A . 10 TYR HA 1 1
2 767 1 1 10 TYR HB2 H 0.575 16.177 0.858 1.00 . A A . 10 TYR HB2 1 1
2 768 1 1 10 TYR HB3 H 0.020 17.712 0.198 1.00 . A A . 10 TYR HB3 1 1
2 769 1 1 10 TYR HD1 H -1.775 16.664 -1.971 1.00 . A A . 10 TYR HD1 1 1
2 770 1 1 10 TYR HD2 H -1.305 15.490 2.091 1.00 . A A . 10 TYR HD2 1 1
2 771 1 1 10 TYR HE1 H -4.092 15.839 -1.948 1.00 . A A . 10 TYR HE1 1 1
2 772 1 1 10 TYR HE2 H -3.621 14.660 2.126 1.00 . A A . 10 TYR HE2 1 1
2 773 1 1 10 TYR HH H -5.652 14.827 0.993 1.00 . A A . 10 TYR HH 1 1
2 774 1 1 10 TYR N N 0.492 14.995 -1.720 1.00 . A A . 10 TYR N 1 1
2 775 1 1 10 TYR O O 3.021 15.585 -0.821 1.00 . A A . 10 TYR O 1 1
2 776 1 1 10 TYR OH O -5.292 14.737 0.107 1.00 . A A . 10 TYR OH 1 1
2 777 1 1 11 ARG C C 4.593 17.884 0.426 1.00 . A A . 11 ARG C 1 1
2 778 1 1 11 ARG CA C 4.149 18.109 -1.016 1.00 . A A . 11 ARG CA 1 1
2 779 1 1 11 ARG CB C 4.415 19.559 -1.423 1.00 . A A . 11 ARG CB 1 1
2 780 1 1 11 ARG CD C 2.664 20.536 0.091 1.00 . A A . 11 ARG CD 1 1
2 781 1 1 11 ARG CG C 4.128 20.564 -0.320 1.00 . A A . 11 ARG CG 1 1
2 782 1 1 11 ARG CZ C 0.500 21.188 -0.877 1.00 . A A . 11 ARG CZ 1 1
2 783 1 1 11 ARG H H 2.103 18.509 -1.380 1.00 . A A . 11 ARG H 1 1
2 784 1 1 11 ARG HA H 4.715 17.453 -1.661 1.00 . A A . 11 ARG HA 1 1
2 785 1 1 11 ARG HB2 H 5.453 19.656 -1.707 1.00 . A A . 11 ARG HB2 1 1
2 786 1 1 11 ARG HB3 H 3.794 19.802 -2.272 1.00 . A A . 11 ARG HB3 1 1
2 787 1 1 11 ARG HD2 H 2.427 19.550 0.463 1.00 . A A . 11 ARG HD2 1 1
2 788 1 1 11 ARG HD3 H 2.511 21.262 0.876 1.00 . A A . 11 ARG HD3 1 1
2 789 1 1 11 ARG HE H 2.150 20.802 -1.929 1.00 . A A . 11 ARG HE 1 1
2 790 1 1 11 ARG HG2 H 4.736 20.324 0.540 1.00 . A A . 11 ARG HG2 1 1
2 791 1 1 11 ARG HG3 H 4.375 21.554 -0.674 1.00 . A A . 11 ARG HG3 1 1
2 792 1 1 11 ARG HH11 H 0.525 21.057 1.139 1.00 . A A . 11 ARG HH11 1 1
2 793 1 1 11 ARG HH12 H -0.994 21.516 0.444 1.00 . A A . 11 ARG HH12 1 1
2 794 1 1 11 ARG HH21 H 0.155 21.405 -2.857 1.00 . A A . 11 ARG HH21 1 1
2 795 1 1 11 ARG HH22 H -1.204 21.713 -1.829 1.00 . A A . 11 ARG HH22 1 1
2 796 1 1 11 ARG N N 2.736 17.788 -1.181 1.00 . A A . 11 ARG N 1 1
2 797 1 1 11 ARG NE N 1.776 20.848 -1.025 1.00 . A A . 11 ARG NE 1 1
2 798 1 1 11 ARG NH1 N -0.034 21.259 0.335 1.00 . A A . 11 ARG NH1 1 1
2 799 1 1 11 ARG NH2 N -0.244 21.457 -1.942 1.00 . A A . 11 ARG NH2 1 1
2 800 1 1 11 ARG O O 5.779 17.975 0.741 1.00 . A A . 11 ARG O 1 1
2 801 1 1 12 GLN C C 4.567 15.987 2.906 1.00 . A A . 12 GLN C 1 1
2 802 1 1 12 GLN CA C 3.925 17.355 2.706 1.00 . A A . 12 GLN CA 1 1
2 803 1 1 12 GLN CB C 2.645 17.458 3.538 1.00 . A A . 12 GLN CB 1 1
2 804 1 1 12 GLN CD C 2.811 19.397 5.150 1.00 . A A . 12 GLN CD 1 1
2 805 1 1 12 GLN CG C 2.232 18.888 3.844 1.00 . A A . 12 GLN CG 1 1
2 806 1 1 12 GLN H H 2.706 17.533 0.985 1.00 . A A . 12 GLN H 1 1
2 807 1 1 12 GLN HA H 4.617 18.116 3.032 1.00 . A A . 12 GLN HA 1 1
2 808 1 1 12 GLN HB2 H 1.840 16.980 3.000 1.00 . A A . 12 GLN HB2 1 1
2 809 1 1 12 GLN HB3 H 2.797 16.942 4.475 1.00 . A A . 12 GLN HB3 1 1
2 810 1 1 12 GLN HE21 H 1.002 19.412 5.975 1.00 . A A . 12 GLN HE21 1 1
2 811 1 1 12 GLN HE22 H 2.297 19.928 6.995 1.00 . A A . 12 GLN HE22 1 1
2 812 1 1 12 GLN HG2 H 2.574 19.528 3.044 1.00 . A A . 12 GLN HG2 1 1
2 813 1 1 12 GLN HG3 H 1.154 18.933 3.903 1.00 . A A . 12 GLN HG3 1 1
2 814 1 1 12 GLN N N 3.632 17.591 1.297 1.00 . A A . 12 GLN N 1 1
2 815 1 1 12 GLN NE2 N 1.950 19.600 6.140 1.00 . A A . 12 GLN NE2 1 1
2 816 1 1 12 GLN O O 5.709 15.886 3.358 1.00 . A A . 12 GLN O 1 1
2 817 1 1 12 GLN OE1 O 4.019 19.604 5.267 1.00 . A A . 12 GLN OE1 1 1
2 818 1 1 13 HIS C C 4.993 13.099 1.424 1.00 . A A . 13 HIS C 1 1
2 819 1 1 13 HIS CA C 4.326 13.572 2.712 1.00 . A A . 13 HIS CA 1 1
2 820 1 1 13 HIS CB C 3.184 12.626 3.086 1.00 . A A . 13 HIS CB 1 1
2 821 1 1 13 HIS CD2 C 1.136 14.089 3.712 1.00 . A A . 13 HIS CD2 1 1
2 822 1 1 13 HIS CE1 C 1.116 13.705 5.871 1.00 . A A . 13 HIS CE1 1 1
2 823 1 1 13 HIS CG C 2.161 13.248 3.985 1.00 . A A . 13 HIS CG 1 1
2 824 1 1 13 HIS H H 2.925 15.080 2.214 1.00 . A A . 13 HIS H 1 1
2 825 1 1 13 HIS HA H 5.059 13.568 3.504 1.00 . A A . 13 HIS HA 1 1
2 826 1 1 13 HIS HB2 H 2.682 12.305 2.185 1.00 . A A . 13 HIS HB2 1 1
2 827 1 1 13 HIS HB3 H 3.592 11.763 3.592 1.00 . A A . 13 HIS HB3 1 1
2 828 1 1 13 HIS HD1 H 2.738 12.458 5.851 1.00 . A A . 13 HIS HD1 1 1
2 829 1 1 13 HIS HD2 H 0.866 14.477 2.740 1.00 . A A . 13 HIS HD2 1 1
2 830 1 1 13 HIS HE1 H 0.842 13.723 6.915 1.00 . A A . 13 HIS HE1 1 1
2 831 1 1 13 HIS N N 3.827 14.935 2.569 1.00 . A A . 13 HIS N 1 1
2 832 1 1 13 HIS ND1 N 2.122 13.028 5.346 1.00 . A A . 13 HIS ND1 1 1
2 833 1 1 13 HIS NE2 N 0.502 14.358 4.900 1.00 . A A . 13 HIS NE2 1 1
2 834 1 1 13 HIS O O 5.254 13.894 0.521 1.00 . A A . 13 HIS O 1 1
2 835 1 1 14 ARG C C 5.969 9.703 0.278 1.00 . A A . 14 ARG C 1 1
2 836 1 1 14 ARG CA C 5.906 11.223 0.171 1.00 . A A . 14 ARG CA 1 1
2 837 1 1 14 ARG CB C 7.315 11.792 -0.002 1.00 . A A . 14 ARG CB 1 1
2 838 1 1 14 ARG CD C 8.023 13.508 -1.696 1.00 . A A . 14 ARG CD 1 1
2 839 1 1 14 ARG CG C 7.697 12.043 -1.452 1.00 . A A . 14 ARG CG 1 1
2 840 1 1 14 ARG CZ C 9.392 14.862 -3.225 1.00 . A A . 14 ARG CZ 1 1
2 841 1 1 14 ARG H H 5.035 11.218 2.100 1.00 . A A . 14 ARG H 1 1
2 842 1 1 14 ARG HA H 5.312 11.487 -0.692 1.00 . A A . 14 ARG HA 1 1
2 843 1 1 14 ARG HB2 H 7.381 12.729 0.532 1.00 . A A . 14 ARG HB2 1 1
2 844 1 1 14 ARG HB3 H 8.025 11.097 0.420 1.00 . A A . 14 ARG HB3 1 1
2 845 1 1 14 ARG HD2 H 7.117 14.022 -1.983 1.00 . A A . 14 ARG HD2 1 1
2 846 1 1 14 ARG HD3 H 8.404 13.936 -0.781 1.00 . A A . 14 ARG HD3 1 1
2 847 1 1 14 ARG HE H 9.428 12.871 -3.124 1.00 . A A . 14 ARG HE 1 1
2 848 1 1 14 ARG HG2 H 8.565 11.448 -1.694 1.00 . A A . 14 ARG HG2 1 1
2 849 1 1 14 ARG HG3 H 6.872 11.756 -2.086 1.00 . A A . 14 ARG HG3 1 1
2 850 1 1 14 ARG HH11 H 8.168 15.921 -2.015 1.00 . A A . 14 ARG HH11 1 1
2 851 1 1 14 ARG HH12 H 9.139 16.864 -3.097 1.00 . A A . 14 ARG HH12 1 1
2 852 1 1 14 ARG HH21 H 10.712 14.100 -4.553 1.00 . A A . 14 ARG HH21 1 1
2 853 1 1 14 ARG HH22 H 10.585 15.827 -4.541 1.00 . A A . 14 ARG HH22 1 1
2 854 1 1 14 ARG N N 5.267 11.801 1.347 1.00 . A A . 14 ARG N 1 1
2 855 1 1 14 ARG NE N 9.019 13.679 -2.751 1.00 . A A . 14 ARG NE 1 1
2 856 1 1 14 ARG NH1 N 8.855 15.974 -2.740 1.00 . A A . 14 ARG NH1 1 1
2 857 1 1 14 ARG NH2 N 10.305 14.936 -4.185 1.00 . A A . 14 ARG NH2 1 1
2 858 1 1 14 ARG O O 6.513 9.162 1.241 1.00 . A A . 14 ARG O 1 1
2 859 1 1 15 GLU C C 5.296 7.033 -2.159 1.00 . A A . 15 GLU C 1 1
2 860 1 1 15 GLU CA C 5.402 7.562 -0.731 1.00 . A A . 15 GLU CA 1 1
2 861 1 1 15 GLU CB C 4.241 7.027 0.110 1.00 . A A . 15 GLU CB 1 1
2 862 1 1 15 GLU CD C 2.151 8.360 0.598 1.00 . A A . 15 GLU CD 1 1
2 863 1 1 15 GLU CG C 2.874 7.466 -0.390 1.00 . A A . 15 GLU CG 1 1
2 864 1 1 15 GLU H H 4.992 9.508 -1.455 1.00 . A A . 15 GLU H 1 1
2 865 1 1 15 GLU HA H 6.332 7.221 -0.302 1.00 . A A . 15 GLU HA 1 1
2 866 1 1 15 GLU HB2 H 4.274 5.948 0.104 1.00 . A A . 15 GLU HB2 1 1
2 867 1 1 15 GLU HB3 H 4.357 7.376 1.125 1.00 . A A . 15 GLU HB3 1 1
2 868 1 1 15 GLU HG2 H 3.001 8.007 -1.316 1.00 . A A . 15 GLU HG2 1 1
2 869 1 1 15 GLU HG3 H 2.271 6.587 -0.567 1.00 . A A . 15 GLU HG3 1 1
2 870 1 1 15 GLU N N 5.409 9.020 -0.716 1.00 . A A . 15 GLU N 1 1
2 871 1 1 15 GLU O O 4.758 5.951 -2.394 1.00 . A A . 15 GLU O 1 1
2 872 1 1 15 GLU OE1 O 2.825 9.169 1.268 1.00 . A A . 15 GLU OE1 1 1
2 873 1 1 15 GLU OE2 O 0.911 8.250 0.700 1.00 . A A . 15 GLU OE2 1 1
2 874 1 1 16 CYS C C 6.740 6.265 -4.785 1.00 . A A . 16 CYS C 1 1
2 875 1 1 16 CYS CA C 5.777 7.417 -4.514 1.00 . A A . 16 CYS CA 1 1
2 876 1 1 16 CYS CB C 6.129 8.611 -5.403 1.00 . A A . 16 CYS CB 1 1
2 877 1 1 16 CYS H H 6.229 8.658 -2.859 1.00 . A A . 16 CYS H 1 1
2 878 1 1 16 CYS HA H 4.773 7.093 -4.743 1.00 . A A . 16 CYS HA 1 1
2 879 1 1 16 CYS HB2 H 7.151 8.905 -5.211 1.00 . A A . 16 CYS HB2 1 1
2 880 1 1 16 CYS HB3 H 6.033 8.320 -6.438 1.00 . A A . 16 CYS HB3 1 1
2 881 1 1 16 CYS N N 5.813 7.805 -3.109 1.00 . A A . 16 CYS N 1 1
2 882 1 1 16 CYS O O 7.790 6.157 -4.150 1.00 . A A . 16 CYS O 1 1
2 883 1 1 16 CYS SG S 5.075 10.073 -5.137 1.00 . A A . 16 CYS SG 1 1
2 884 1 1 17 CYS C C 8.620 4.708 -6.449 1.00 . A A . 17 CYS C 1 1
2 885 1 1 17 CYS CA C 7.205 4.263 -6.088 1.00 . A A . 17 CYS CA 1 1
2 886 1 1 17 CYS CB C 6.584 3.501 -7.260 1.00 . A A . 17 CYS CB 1 1
2 887 1 1 17 CYS H H 5.527 5.547 -6.203 1.00 . A A . 17 CYS H 1 1
2 888 1 1 17 CYS HA H 7.255 3.609 -5.231 1.00 . A A . 17 CYS HA 1 1
2 889 1 1 17 CYS HB2 H 6.335 4.202 -8.044 1.00 . A A . 17 CYS HB2 1 1
2 890 1 1 17 CYS HB3 H 7.302 2.788 -7.637 1.00 . A A . 17 CYS HB3 1 1
2 891 1 1 17 CYS N N 6.376 5.407 -5.732 1.00 . A A . 17 CYS N 1 1
2 892 1 1 17 CYS O O 8.881 5.898 -6.628 1.00 . A A . 17 CYS O 1 1
2 893 1 1 17 CYS SG S 5.066 2.588 -6.833 1.00 . A A . 17 CYS SG 1 1
2 894 1 1 18 HIS C C 11.021 4.615 -8.301 1.00 . A A . 18 HIS C 1 1
2 895 1 1 18 HIS CA C 10.917 4.036 -6.894 1.00 . A A . 18 HIS CA 1 1
2 896 1 1 18 HIS CB C 11.768 2.770 -6.787 1.00 . A A . 18 HIS CB 1 1
2 897 1 1 18 HIS CD2 C 14.148 3.773 -7.022 1.00 . A A . 18 HIS CD2 1 1
2 898 1 1 18 HIS CE1 C 14.865 2.514 -8.667 1.00 . A A . 18 HIS CE1 1 1
2 899 1 1 18 HIS CG C 13.146 2.925 -7.352 1.00 . A A . 18 HIS CG 1 1
2 900 1 1 18 HIS H H 9.260 2.815 -6.399 1.00 . A A . 18 HIS H 1 1
2 901 1 1 18 HIS HA H 11.285 4.766 -6.189 1.00 . A A . 18 HIS HA 1 1
2 902 1 1 18 HIS HB2 H 11.865 2.496 -5.747 1.00 . A A . 18 HIS HB2 1 1
2 903 1 1 18 HIS HB3 H 11.277 1.968 -7.321 1.00 . A A . 18 HIS HB3 1 1
2 904 1 1 18 HIS HD1 H 13.134 1.438 -8.845 1.00 . A A . 18 HIS HD1 1 1
2 905 1 1 18 HIS HD2 H 14.121 4.528 -6.249 1.00 . A A . 18 HIS HD2 1 1
2 906 1 1 18 HIS HE1 H 15.493 2.081 -9.431 1.00 . A A . 18 HIS HE1 1 1
2 907 1 1 18 HIS N N 9.529 3.744 -6.553 1.00 . A A . 18 HIS N 1 1
2 908 1 1 18 HIS ND1 N 13.627 2.150 -8.386 1.00 . A A . 18 HIS ND1 1 1
2 909 1 1 18 HIS NE2 N 15.205 3.497 -7.854 1.00 . A A . 18 HIS NE2 1 1
2 910 1 1 18 HIS O O 10.724 3.939 -9.285 1.00 . A A . 18 HIS O 1 1
2 911 1 1 19 GLY C C 10.684 7.739 -9.813 1.00 . A A . 19 GLY C 1 1
2 912 1 1 19 GLY CA C 11.578 6.522 -9.680 1.00 . A A . 19 GLY CA 1 1
2 913 1 1 19 GLY H H 11.667 6.364 -7.570 1.00 . A A . 19 GLY H 1 1
2 914 1 1 19 GLY HA2 H 12.606 6.827 -9.812 1.00 . A A . 19 GLY HA2 1 1
2 915 1 1 19 GLY HA3 H 11.321 5.814 -10.454 1.00 . A A . 19 GLY HA3 1 1
2 916 1 1 19 GLY N N 11.444 5.873 -8.389 1.00 . A A . 19 GLY N 1 1
2 917 1 1 19 GLY O O 10.954 8.632 -10.616 1.00 . A A . 19 GLY O 1 1
2 918 1 1 20 LEU C C 8.901 9.828 -7.879 1.00 . A A . 20 LEU C 1 1
2 919 1 1 20 LEU CA C 8.675 8.889 -9.060 1.00 . A A . 20 LEU CA 1 1
2 920 1 1 20 LEU CB C 7.236 8.370 -9.045 1.00 . A A . 20 LEU CB 1 1
2 921 1 1 20 LEU CD1 C 5.399 7.000 -10.061 1.00 . A A . 20 LEU CD1 1 1
2 922 1 1 20 LEU CD2 C 7.209 7.934 -11.514 1.00 . A A . 20 LEU CD2 1 1
2 923 1 1 20 LEU CG C 6.873 7.368 -10.141 1.00 . A A . 20 LEU CG 1 1
2 924 1 1 20 LEU H H 9.452 7.032 -8.406 1.00 . A A . 20 LEU H 1 1
2 925 1 1 20 LEU HA H 8.843 9.435 -9.976 1.00 . A A . 20 LEU HA 1 1
2 926 1 1 20 LEU HB2 H 7.067 7.893 -8.092 1.00 . A A . 20 LEU HB2 1 1
2 927 1 1 20 LEU HB3 H 6.578 9.221 -9.142 1.00 . A A . 20 LEU HB3 1 1
2 928 1 1 20 LEU HD11 H 4.840 7.836 -9.669 1.00 . A A . 20 LEU HD11 1 1
2 929 1 1 20 LEU HD12 H 5.035 6.754 -11.047 1.00 . A A . 20 LEU HD12 1 1
2 930 1 1 20 LEU HD13 H 5.277 6.148 -9.409 1.00 . A A . 20 LEU HD13 1 1
2 931 1 1 20 LEU HD21 H 8.136 7.505 -11.863 1.00 . A A . 20 LEU HD21 1 1
2 932 1 1 20 LEU HD22 H 6.416 7.692 -12.206 1.00 . A A . 20 LEU HD22 1 1
2 933 1 1 20 LEU HD23 H 7.312 9.007 -11.445 1.00 . A A . 20 LEU HD23 1 1
2 934 1 1 20 LEU HG H 7.450 6.465 -10.001 1.00 . A A . 20 LEU HG 1 1
2 935 1 1 20 LEU N N 9.615 7.773 -9.025 1.00 . A A . 20 LEU N 1 1
2 936 1 1 20 LEU O O 9.509 9.448 -6.878 1.00 . A A . 20 LEU O 1 1
2 937 1 1 21 VAL C C 7.329 12.957 -6.872 1.00 . A A . 21 VAL C 1 1
2 938 1 1 21 VAL CA C 8.551 12.048 -6.944 1.00 . A A . 21 VAL CA 1 1
2 939 1 1 21 VAL CB C 9.808 12.912 -7.154 1.00 . A A . 21 VAL CB 1 1
2 940 1 1 21 VAL CG1 C 11.052 12.040 -7.216 1.00 . A A . 21 VAL CG1 1 1
2 941 1 1 21 VAL CG2 C 9.673 13.752 -8.416 1.00 . A A . 21 VAL CG2 1 1
2 942 1 1 21 VAL H H 7.931 11.299 -8.824 1.00 . A A . 21 VAL H 1 1
2 943 1 1 21 VAL HA H 8.653 11.523 -6.005 1.00 . A A . 21 VAL HA 1 1
2 944 1 1 21 VAL HB H 9.906 13.581 -6.311 1.00 . A A . 21 VAL HB 1 1
2 945 1 1 21 VAL HG11 H 11.169 11.513 -6.281 1.00 . A A . 21 VAL HG11 1 1
2 946 1 1 21 VAL HG12 H 10.952 11.327 -8.021 1.00 . A A . 21 VAL HG12 1 1
2 947 1 1 21 VAL HG13 H 11.919 12.660 -7.390 1.00 . A A . 21 VAL HG13 1 1
2 948 1 1 21 VAL HG21 H 9.550 13.101 -9.269 1.00 . A A . 21 VAL HG21 1 1
2 949 1 1 21 VAL HG22 H 8.811 14.397 -8.328 1.00 . A A . 21 VAL HG22 1 1
2 950 1 1 21 VAL HG23 H 10.560 14.353 -8.545 1.00 . A A . 21 VAL HG23 1 1
2 951 1 1 21 VAL N N 8.406 11.055 -8.002 1.00 . A A . 21 VAL N 1 1
2 952 1 1 21 VAL O O 6.694 13.243 -7.887 1.00 . A A . 21 VAL O 1 1
2 953 1 1 22 CYS C C 6.152 15.693 -5.967 1.00 . A A . 22 CYS C 1 1
2 954 1 1 22 CYS CA C 5.858 14.285 -5.459 1.00 . A A . 22 CYS CA 1 1
2 955 1 1 22 CYS CB C 5.487 14.333 -3.975 1.00 . A A . 22 CYS CB 1 1
2 956 1 1 22 CYS H H 7.549 13.144 -4.893 1.00 . A A . 22 CYS H 1 1
2 957 1 1 22 CYS HA H 5.027 13.881 -6.016 1.00 . A A . 22 CYS HA 1 1
2 958 1 1 22 CYS HB2 H 5.775 13.402 -3.509 1.00 . A A . 22 CYS HB2 1 1
2 959 1 1 22 CYS HB3 H 6.021 15.145 -3.504 1.00 . A A . 22 CYS HB3 1 1
2 960 1 1 22 CYS N N 7.004 13.408 -5.665 1.00 . A A . 22 CYS N 1 1
2 961 1 1 22 CYS O O 6.906 16.443 -5.346 1.00 . A A . 22 CYS O 1 1
2 962 1 1 22 CYS SG S 3.710 14.581 -3.661 1.00 . A A . 22 CYS SG 1 1
2 963 1 1 23 ARG C C 4.477 17.847 -8.379 1.00 . A A . 23 ARG C 1 1
2 964 1 1 23 ARG CA C 5.751 17.362 -7.691 1.00 . A A . 23 ARG CA 1 1
2 965 1 1 23 ARG CB C 6.903 17.325 -8.697 1.00 . A A . 23 ARG CB 1 1
2 966 1 1 23 ARG CD C 8.833 18.539 -9.753 1.00 . A A . 23 ARG CD 1 1
2 967 1 1 23 ARG CG C 7.591 18.667 -8.885 1.00 . A A . 23 ARG CG 1 1
2 968 1 1 23 ARG CZ C 9.414 18.443 -12.140 1.00 . A A . 23 ARG CZ 1 1
2 969 1 1 23 ARG H H 4.963 15.403 -7.548 1.00 . A A . 23 ARG H 1 1
2 970 1 1 23 ARG HA H 6.000 18.049 -6.897 1.00 . A A . 23 ARG HA 1 1
2 971 1 1 23 ARG HB2 H 7.639 16.612 -8.357 1.00 . A A . 23 ARG HB2 1 1
2 972 1 1 23 ARG HB3 H 6.519 17.005 -9.654 1.00 . A A . 23 ARG HB3 1 1
2 973 1 1 23 ARG HD2 H 9.468 19.395 -9.579 1.00 . A A . 23 ARG HD2 1 1
2 974 1 1 23 ARG HD3 H 9.359 17.638 -9.475 1.00 . A A . 23 ARG HD3 1 1
2 975 1 1 23 ARG HE H 7.555 18.458 -11.420 1.00 . A A . 23 ARG HE 1 1
2 976 1 1 23 ARG HG2 H 6.903 19.351 -9.359 1.00 . A A . 23 ARG HG2 1 1
2 977 1 1 23 ARG HG3 H 7.877 19.052 -7.917 1.00 . A A . 23 ARG HG3 1 1
2 978 1 1 23 ARG HH11 H 10.994 18.509 -10.882 1.00 . A A . 23 ARG HH11 1 1
2 979 1 1 23 ARG HH12 H 11.390 18.440 -12.568 1.00 . A A . 23 ARG HH12 1 1
2 980 1 1 23 ARG HH21 H 8.063 18.368 -13.641 1.00 . A A . 23 ARG HH21 1 1
2 981 1 1 23 ARG HH22 H 9.722 18.361 -14.136 1.00 . A A . 23 ARG HH22 1 1
2 982 1 1 23 ARG N N 5.553 16.045 -7.099 1.00 . A A . 23 ARG N 1 1
2 983 1 1 23 ARG NE N 8.503 18.476 -11.175 1.00 . A A . 23 ARG NE 1 1
2 984 1 1 23 ARG NH1 N 10.705 18.467 -11.839 1.00 . A A . 23 ARG NH1 1 1
2 985 1 1 23 ARG NH2 N 9.035 18.386 -13.410 1.00 . A A . 23 ARG NH2 1 1
2 986 1 1 23 ARG O O 3.603 17.050 -8.720 1.00 . A A . 23 ARG O 1 1
2 987 1 1 24 ARG C C 3.294 19.596 -10.737 1.00 . A A . 24 ARG C 1 1
2 988 1 1 24 ARG CA C 3.213 19.748 -9.221 1.00 . A A . 24 ARG CA 1 1
2 989 1 1 24 ARG CB C 3.094 21.227 -8.851 1.00 . A A . 24 ARG CB 1 1
2 990 1 1 24 ARG CD C 4.144 23.510 -8.855 1.00 . A A . 24 ARG CD 1 1
2 991 1 1 24 ARG CG C 4.348 22.032 -9.149 1.00 . A A . 24 ARG CG 1 1
2 992 1 1 24 ARG CZ C 4.125 24.516 -11.098 1.00 . A A . 24 ARG CZ 1 1
2 993 1 1 24 ARG H H 5.110 19.741 -8.282 1.00 . A A . 24 ARG H 1 1
2 994 1 1 24 ARG HA H 2.337 19.225 -8.866 1.00 . A A . 24 ARG HA 1 1
2 995 1 1 24 ARG HB2 H 2.275 21.660 -9.407 1.00 . A A . 24 ARG HB2 1 1
2 996 1 1 24 ARG HB3 H 2.883 21.306 -7.795 1.00 . A A . 24 ARG HB3 1 1
2 997 1 1 24 ARG HD2 H 3.086 23.703 -8.766 1.00 . A A . 24 ARG HD2 1 1
2 998 1 1 24 ARG HD3 H 4.632 23.748 -7.922 1.00 . A A . 24 ARG HD3 1 1
2 999 1 1 24 ARG HE H 5.530 24.834 -9.718 1.00 . A A . 24 ARG HE 1 1
2 1000 1 1 24 ARG HG2 H 5.156 21.663 -8.535 1.00 . A A . 24 ARG HG2 1 1
2 1001 1 1 24 ARG HG3 H 4.602 21.913 -10.191 1.00 . A A . 24 ARG HG3 1 1
2 1002 1 1 24 ARG HH11 H 2.568 23.291 -10.702 1.00 . A A . 24 ARG HH11 1 1
2 1003 1 1 24 ARG HH12 H 2.566 24.007 -12.280 1.00 . A A . 24 ARG HH12 1 1
2 1004 1 1 24 ARG HH21 H 5.539 25.783 -11.793 1.00 . A A . 24 ARG HH21 1 1
2 1005 1 1 24 ARG HH22 H 4.257 25.423 -12.899 1.00 . A A . 24 ARG HH22 1 1
2 1006 1 1 24 ARG N N 4.380 19.157 -8.577 1.00 . A A . 24 ARG N 1 1
2 1007 1 1 24 ARG NE N 4.694 24.359 -9.908 1.00 . A A . 24 ARG NE 1 1
2 1008 1 1 24 ARG NH1 N 2.994 23.886 -11.383 1.00 . A A . 24 ARG NH1 1 1
2 1009 1 1 24 ARG NH2 N 4.686 25.306 -12.005 1.00 . A A . 24 ARG NH2 1 1
2 1010 1 1 24 ARG O O 4.374 19.486 -11.318 1.00 . A A . 24 ARG O 1 1
2 1011 1 1 25 PRO C C 2.554 20.687 -13.583 1.00 . A A . 25 PRO C 1 1
2 1012 1 1 25 PRO CA C 2.037 19.452 -12.852 1.00 . A A . 25 PRO CA 1 1
2 1013 1 1 25 PRO CB C 0.538 19.272 -13.102 1.00 . A A . 25 PRO CB 1 1
2 1014 1 1 25 PRO CD C 0.799 19.716 -10.768 1.00 . A A . 25 PRO CD 1 1
2 1015 1 1 25 PRO CG C -0.121 19.927 -11.938 1.00 . A A . 25 PRO CG 1 1
2 1016 1 1 25 PRO HA H 2.570 18.580 -13.201 1.00 . A A . 25 PRO HA 1 1
2 1017 1 1 25 PRO HB2 H 0.265 19.749 -14.032 1.00 . A A . 25 PRO HB2 1 1
2 1018 1 1 25 PRO HB3 H 0.302 18.219 -13.148 1.00 . A A . 25 PRO HB3 1 1
2 1019 1 1 25 PRO HD2 H 0.766 20.568 -10.104 1.00 . A A . 25 PRO HD2 1 1
2 1020 1 1 25 PRO HD3 H 0.536 18.813 -10.238 1.00 . A A . 25 PRO HD3 1 1
2 1021 1 1 25 PRO HG2 H -0.246 20.981 -12.132 1.00 . A A . 25 PRO HG2 1 1
2 1022 1 1 25 PRO HG3 H -1.078 19.463 -11.749 1.00 . A A . 25 PRO HG3 1 1
2 1023 1 1 25 PRO N N 2.125 19.590 -11.395 1.00 . A A . 25 PRO N 1 1
2 1024 1 1 25 PRO O O 3.141 21.580 -12.973 1.00 . A A . 25 PRO O 1 1
2 1025 1 1 26 ASN C C 1.880 23.074 -15.484 1.00 . A A . 26 ASN C 1 1
2 1026 1 1 26 ASN CA C 2.773 21.857 -15.706 1.00 . A A . 26 ASN CA 1 1
2 1027 1 1 26 ASN CB C 2.773 21.474 -17.187 1.00 . A A . 26 ASN CB 1 1
2 1028 1 1 26 ASN CG C 3.656 22.384 -18.020 1.00 . A A . 26 ASN CG 1 1
2 1029 1 1 26 ASN H H 1.856 19.989 -15.322 1.00 . A A . 26 ASN H 1 1
2 1030 1 1 26 ASN HA H 3.781 22.105 -15.408 1.00 . A A . 26 ASN HA 1 1
2 1031 1 1 26 ASN HB2 H 3.135 20.461 -17.291 1.00 . A A . 26 ASN HB2 1 1
2 1032 1 1 26 ASN HB3 H 1.765 21.533 -17.569 1.00 . A A . 26 ASN HB3 1 1
2 1033 1 1 26 ASN HD21 H 5.243 21.880 -16.932 1.00 . A A . 26 ASN HD21 1 1
2 1034 1 1 26 ASN HD22 H 5.533 23.009 -18.207 1.00 . A A . 26 ASN HD22 1 1
2 1035 1 1 26 ASN N N 2.330 20.731 -14.892 1.00 . A A . 26 ASN N 1 1
2 1036 1 1 26 ASN ND2 N 4.941 22.429 -17.686 1.00 . A A . 26 ASN ND2 1 1
2 1037 1 1 26 ASN O O 2.335 24.111 -15.001 1.00 . A A . 26 ASN O 1 1
2 1038 1 1 26 ASN OD1 O 3.188 23.038 -18.952 1.00 . A A . 26 ASN OD1 1 1
2 1039 1 1 27 TYR C C -1.782 23.502 -15.711 1.00 . A A . 27 TYR C 1 1
2 1040 1 1 27 TYR CA C -0.350 24.027 -15.680 1.00 . A A . 27 TYR CA 1 1
2 1041 1 1 27 TYR CB C -0.154 25.071 -16.781 1.00 . A A . 27 TYR CB 1 1
2 1042 1 1 27 TYR CD1 C -1.229 27.079 -15.690 1.00 . A A . 27 TYR CD1 1 1
2 1043 1 1 27 TYR CD2 C -2.098 26.336 -17.781 1.00 . A A . 27 TYR CD2 1 1
2 1044 1 1 27 TYR CE1 C -2.163 28.096 -15.657 1.00 . A A . 27 TYR CE1 1 1
2 1045 1 1 27 TYR CE2 C -3.035 27.350 -17.758 1.00 . A A . 27 TYR CE2 1 1
2 1046 1 1 27 TYR CG C -1.179 26.182 -16.750 1.00 . A A . 27 TYR CG 1 1
2 1047 1 1 27 TYR CZ C -3.064 28.228 -16.694 1.00 . A A . 27 TYR CZ 1 1
2 1048 1 1 27 TYR H H 0.304 22.087 -16.217 1.00 . A A . 27 TYR H 1 1
2 1049 1 1 27 TYR HA H -0.169 24.491 -14.721 1.00 . A A . 27 TYR HA 1 1
2 1050 1 1 27 TYR HB2 H 0.822 25.518 -16.674 1.00 . A A . 27 TYR HB2 1 1
2 1051 1 1 27 TYR HB3 H -0.220 24.585 -17.743 1.00 . A A . 27 TYR HB3 1 1
2 1052 1 1 27 TYR HD1 H -0.522 26.973 -14.879 1.00 . A A . 27 TYR HD1 1 1
2 1053 1 1 27 TYR HD2 H -2.072 25.647 -18.613 1.00 . A A . 27 TYR HD2 1 1
2 1054 1 1 27 TYR HE1 H -2.187 28.783 -14.824 1.00 . A A . 27 TYR HE1 1 1
2 1055 1 1 27 TYR HE2 H -3.740 27.454 -18.569 1.00 . A A . 27 TYR HE2 1 1
2 1056 1 1 27 TYR HH H -4.394 29.284 -15.793 1.00 . A A . 27 TYR HH 1 1
2 1057 1 1 27 TYR N N 0.607 22.939 -15.838 1.00 . A A . 27 TYR N 1 1
2 1058 1 1 27 TYR O O -2.081 22.519 -16.387 1.00 . A A . 27 TYR O 1 1
2 1059 1 1 27 TYR OH O -3.997 29.239 -16.666 1.00 . A A . 27 TYR OH 1 1
2 1060 1 1 28 GLY C C -5.001 24.921 -14.724 1.00 . A A . 28 GLY C 1 1
2 1061 1 1 28 GLY CA C -4.056 23.753 -14.927 1.00 . A A . 28 GLY CA 1 1
2 1062 1 1 28 GLY H H -2.370 24.943 -14.452 1.00 . A A . 28 GLY H 1 1
2 1063 1 1 28 GLY HA2 H -4.303 23.261 -15.856 1.00 . A A . 28 GLY HA2 1 1
2 1064 1 1 28 GLY HA3 H -4.186 23.054 -14.115 1.00 . A A . 28 GLY HA3 1 1
2 1065 1 1 28 GLY N N -2.666 24.166 -14.972 1.00 . A A . 28 GLY N 1 1
2 1066 1 1 28 GLY O O -4.727 25.819 -13.929 1.00 . A A . 28 GLY O 1 1
2 1067 1 1 29 ASN C C -7.965 25.803 -14.094 1.00 . A A . 29 ASN C 1 1
2 1068 1 1 29 ASN CA C -7.106 25.977 -15.342 1.00 . A A . 29 ASN CA 1 1
2 1069 1 1 29 ASN CB C -7.994 26.000 -16.588 1.00 . A A . 29 ASN CB 1 1
2 1070 1 1 29 ASN CG C -7.188 26.050 -17.872 1.00 . A A . 29 ASN CG 1 1
2 1071 1 1 29 ASN H H -6.280 24.165 -16.063 1.00 . A A . 29 ASN H 1 1
2 1072 1 1 29 ASN HA H -6.575 26.914 -15.272 1.00 . A A . 29 ASN HA 1 1
2 1073 1 1 29 ASN HB2 H -8.605 25.109 -16.604 1.00 . A A . 29 ASN HB2 1 1
2 1074 1 1 29 ASN HB3 H -8.633 26.869 -16.551 1.00 . A A . 29 ASN HB3 1 1
2 1075 1 1 29 ASN HD21 H -6.088 27.542 -17.152 1.00 . A A . 29 ASN HD21 1 1
2 1076 1 1 29 ASN HD22 H -5.688 27.015 -18.748 1.00 . A A . 29 ASN HD22 1 1
2 1077 1 1 29 ASN N N -6.117 24.909 -15.446 1.00 . A A . 29 ASN N 1 1
2 1078 1 1 29 ASN ND2 N -6.224 26.961 -17.930 1.00 . A A . 29 ASN ND2 1 1
2 1079 1 1 29 ASN O O -8.530 24.735 -13.860 1.00 . A A . 29 ASN O 1 1
2 1080 1 1 29 ASN OD1 O -7.431 25.278 -18.800 1.00 . A A . 29 ASN OD1 1 1
2 1081 1 1 30 GLY C C -7.997 26.792 -10.830 1.00 . A A . 30 GLY C 1 1
2 1082 1 1 30 GLY CA C -8.853 26.806 -12.081 1.00 . A A . 30 GLY CA 1 1
2 1083 1 1 30 GLY H H -7.587 27.687 -13.532 1.00 . A A . 30 GLY H 1 1
2 1084 1 1 30 GLY HA2 H -9.504 27.666 -12.049 1.00 . A A . 30 GLY HA2 1 1
2 1085 1 1 30 GLY HA3 H -9.457 25.910 -12.100 1.00 . A A . 30 GLY HA3 1 1
2 1086 1 1 30 GLY N N -8.060 26.861 -13.295 1.00 . A A . 30 GLY N 1 1
2 1087 1 1 30 GLY O O -6.848 26.351 -10.860 1.00 . A A . 30 GLY O 1 1
2 1088 1 1 31 ARG C C -7.744 25.931 -7.838 1.00 . A A . 31 ARG C 1 1
2 1089 1 1 31 ARG CA C -7.836 27.322 -8.460 1.00 . A A . 31 ARG CA 1 1
2 1090 1 1 31 ARG CB C -8.526 28.282 -7.489 1.00 . A A . 31 ARG CB 1 1
2 1091 1 1 31 ARG CD C -6.879 30.079 -6.877 1.00 . A A . 31 ARG CD 1 1
2 1092 1 1 31 ARG CG C -7.603 28.825 -6.411 1.00 . A A . 31 ARG CG 1 1
2 1093 1 1 31 ARG CZ C -4.577 29.270 -7.175 1.00 . A A . 31 ARG CZ 1 1
2 1094 1 1 31 ARG H H -9.476 27.615 -9.765 1.00 . A A . 31 ARG H 1 1
2 1095 1 1 31 ARG HA H -6.837 27.681 -8.659 1.00 . A A . 31 ARG HA 1 1
2 1096 1 1 31 ARG HB2 H -8.922 29.117 -8.048 1.00 . A A . 31 ARG HB2 1 1
2 1097 1 1 31 ARG HB3 H -9.341 27.763 -7.007 1.00 . A A . 31 ARG HB3 1 1
2 1098 1 1 31 ARG HD2 H -7.559 30.672 -7.470 1.00 . A A . 31 ARG HD2 1 1
2 1099 1 1 31 ARG HD3 H -6.571 30.643 -6.010 1.00 . A A . 31 ARG HD3 1 1
2 1100 1 1 31 ARG HE H -5.753 29.928 -8.645 1.00 . A A . 31 ARG HE 1 1
2 1101 1 1 31 ARG HG2 H -8.189 29.066 -5.536 1.00 . A A . 31 ARG HG2 1 1
2 1102 1 1 31 ARG HG3 H -6.873 28.070 -6.161 1.00 . A A . 31 ARG HG3 1 1
2 1103 1 1 31 ARG HH11 H -5.252 29.231 -5.271 1.00 . A A . 31 ARG HH11 1 1
2 1104 1 1 31 ARG HH12 H -3.630 28.663 -5.495 1.00 . A A . 31 ARG HH12 1 1
2 1105 1 1 31 ARG HH21 H -3.619 29.183 -8.953 1.00 . A A . 31 ARG HH21 1 1
2 1106 1 1 31 ARG HH22 H -2.702 28.637 -7.590 1.00 . A A . 31 ARG HH22 1 1
2 1107 1 1 31 ARG N N -8.557 27.278 -9.726 1.00 . A A . 31 ARG N 1 1
2 1108 1 1 31 ARG NE N -5.702 29.763 -7.681 1.00 . A A . 31 ARG NE 1 1
2 1109 1 1 31 ARG NH1 N -4.478 29.036 -5.874 1.00 . A A . 31 ARG NH1 1 1
2 1110 1 1 31 ARG NH2 N -3.548 29.008 -7.972 1.00 . A A . 31 ARG NH2 1 1
2 1111 1 1 31 ARG O O -8.753 25.252 -7.659 1.00 . A A . 31 ARG O 1 1
2 1112 1 1 32 GLY C C -5.093 23.505 -7.457 1.00 . A A . 32 GLY C 1 1
2 1113 1 1 32 GLY CA C -6.322 24.208 -6.914 1.00 . A A . 32 GLY CA 1 1
2 1114 1 1 32 GLY H H -5.755 26.100 -7.677 1.00 . A A . 32 GLY H 1 1
2 1115 1 1 32 GLY HA2 H -6.215 24.325 -5.846 1.00 . A A . 32 GLY HA2 1 1
2 1116 1 1 32 GLY HA3 H -7.189 23.596 -7.113 1.00 . A A . 32 GLY HA3 1 1
2 1117 1 1 32 GLY N N -6.524 25.515 -7.511 1.00 . A A . 32 GLY N 1 1
2 1118 1 1 32 GLY O O -5.189 22.701 -8.384 1.00 . A A . 32 GLY O 1 1
2 1119 1 1 33 ILE C C -2.463 21.856 -6.633 1.00 . A A . 33 ILE C 1 1
2 1120 1 1 33 ILE CA C -2.684 23.203 -7.312 1.00 . A A . 33 ILE CA 1 1
2 1121 1 1 33 ILE CB C -1.482 24.119 -7.015 1.00 . A A . 33 ILE CB 1 1
2 1122 1 1 33 ILE CD1 C -0.638 26.512 -7.217 1.00 . A A . 33 ILE CD1 1 1
2 1123 1 1 33 ILE CG1 C -1.773 25.547 -7.479 1.00 . A A . 33 ILE CG1 1 1
2 1124 1 1 33 ILE CG2 C -0.228 23.582 -7.689 1.00 . A A . 33 ILE CG2 1 1
2 1125 1 1 33 ILE H H -3.924 24.459 -6.145 1.00 . A A . 33 ILE H 1 1
2 1126 1 1 33 ILE HA H -2.739 23.051 -8.381 1.00 . A A . 33 ILE HA 1 1
2 1127 1 1 33 ILE HB H -1.315 24.121 -5.948 1.00 . A A . 33 ILE HB 1 1
2 1128 1 1 33 ILE HD11 H -0.266 26.894 -8.156 1.00 . A A . 33 ILE HD11 1 1
2 1129 1 1 33 ILE HD12 H -0.994 27.331 -6.610 1.00 . A A . 33 ILE HD12 1 1
2 1130 1 1 33 ILE HD13 H 0.157 25.998 -6.696 1.00 . A A . 33 ILE HD13 1 1
2 1131 1 1 33 ILE HG12 H -1.965 25.542 -8.540 1.00 . A A . 33 ILE HG12 1 1
2 1132 1 1 33 ILE HG13 H -2.648 25.914 -6.961 1.00 . A A . 33 ILE HG13 1 1
2 1133 1 1 33 ILE HG21 H 0.562 23.487 -6.958 1.00 . A A . 33 ILE HG21 1 1
2 1134 1 1 33 ILE HG22 H -0.437 22.615 -8.121 1.00 . A A . 33 ILE HG22 1 1
2 1135 1 1 33 ILE HG23 H 0.083 24.265 -8.467 1.00 . A A . 33 ILE HG23 1 1
2 1136 1 1 33 ILE N N -3.936 23.811 -6.880 1.00 . A A . 33 ILE N 1 1
2 1137 1 1 33 ILE O O -1.988 21.791 -5.498 1.00 . A A . 33 ILE O 1 1
2 1138 1 1 34 LEU C C -1.332 18.817 -7.270 1.00 . A A . 34 LEU C 1 1
2 1139 1 1 34 LEU CA C -2.646 19.434 -6.801 1.00 . A A . 34 LEU CA 1 1
2 1140 1 1 34 LEU CB C -3.819 18.551 -7.228 1.00 . A A . 34 LEU CB 1 1
2 1141 1 1 34 LEU CD1 C -6.284 18.201 -7.519 1.00 . A A . 34 LEU CD1 1 1
2 1142 1 1 34 LEU CD2 C -5.450 19.969 -5.959 1.00 . A A . 34 LEU CD2 1 1
2 1143 1 1 34 LEU CG C -5.190 19.226 -7.261 1.00 . A A . 34 LEU CG 1 1
2 1144 1 1 34 LEU H H -3.180 20.897 -8.234 1.00 . A A . 34 LEU H 1 1
2 1145 1 1 34 LEU HA H -2.632 19.504 -5.723 1.00 . A A . 34 LEU HA 1 1
2 1146 1 1 34 LEU HB2 H -3.609 18.180 -8.220 1.00 . A A . 34 LEU HB2 1 1
2 1147 1 1 34 LEU HB3 H -3.874 17.720 -6.539 1.00 . A A . 34 LEU HB3 1 1
2 1148 1 1 34 LEU HD11 H -7.239 18.612 -7.228 1.00 . A A . 34 LEU HD11 1 1
2 1149 1 1 34 LEU HD12 H -6.304 17.953 -8.570 1.00 . A A . 34 LEU HD12 1 1
2 1150 1 1 34 LEU HD13 H -6.085 17.309 -6.943 1.00 . A A . 34 LEU HD13 1 1
2 1151 1 1 34 LEU HD21 H -6.507 20.172 -5.866 1.00 . A A . 34 LEU HD21 1 1
2 1152 1 1 34 LEU HD22 H -5.125 19.363 -5.127 1.00 . A A . 34 LEU HD22 1 1
2 1153 1 1 34 LEU HD23 H -4.903 20.901 -5.961 1.00 . A A . 34 LEU HD23 1 1
2 1154 1 1 34 LEU HG H -5.211 19.945 -8.068 1.00 . A A . 34 LEU HG 1 1
2 1155 1 1 34 LEU N N -2.808 20.782 -7.335 1.00 . A A . 34 LEU N 1 1
2 1156 1 1 34 LEU O O -0.995 18.876 -8.453 1.00 . A A . 34 LEU O 1 1
2 1157 1 1 35 TRP C C 0.503 16.100 -6.900 1.00 . A A . 35 TRP C 1 1
2 1158 1 1 35 TRP CA C 0.680 17.595 -6.655 1.00 . A A . 35 TRP CA 1 1
2 1159 1 1 35 TRP CB C 1.682 17.823 -5.522 1.00 . A A . 35 TRP CB 1 1
2 1160 1 1 35 TRP CD1 C 1.456 20.374 -5.632 1.00 . A A . 35 TRP CD1 1 1
2 1161 1 1 35 TRP CD2 C 3.527 19.651 -5.179 1.00 . A A . 35 TRP CD2 1 1
2 1162 1 1 35 TRP CE2 C 3.539 21.060 -5.211 1.00 . A A . 35 TRP CE2 1 1
2 1163 1 1 35 TRP CE3 C 4.719 18.974 -4.910 1.00 . A A . 35 TRP CE3 1 1
2 1164 1 1 35 TRP CG C 2.185 19.233 -5.450 1.00 . A A . 35 TRP CG 1 1
2 1165 1 1 35 TRP CH2 C 5.850 21.110 -4.725 1.00 . A A . 35 TRP CH2 1 1
2 1166 1 1 35 TRP CZ2 C 4.697 21.799 -4.985 1.00 . A A . 35 TRP CZ2 1 1
2 1167 1 1 35 TRP CZ3 C 5.868 19.709 -4.687 1.00 . A A . 35 TRP CZ3 1 1
2 1168 1 1 35 TRP H H -0.919 18.211 -5.411 1.00 . A A . 35 TRP H 1 1
2 1169 1 1 35 TRP HA H 1.059 18.053 -7.557 1.00 . A A . 35 TRP HA 1 1
2 1170 1 1 35 TRP HB2 H 1.210 17.589 -4.580 1.00 . A A . 35 TRP HB2 1 1
2 1171 1 1 35 TRP HB3 H 2.532 17.172 -5.667 1.00 . A A . 35 TRP HB3 1 1
2 1172 1 1 35 TRP HD1 H 0.400 20.392 -5.855 1.00 . A A . 35 TRP HD1 1 1
2 1173 1 1 35 TRP HE1 H 1.974 22.409 -5.573 1.00 . A A . 35 TRP HE1 1 1
2 1174 1 1 35 TRP HE3 H 4.753 17.895 -4.877 1.00 . A A . 35 TRP HE3 1 1
2 1175 1 1 35 TRP HH2 H 6.771 21.643 -4.544 1.00 . A A . 35 TRP HH2 1 1
2 1176 1 1 35 TRP HZ2 H 4.700 22.879 -5.010 1.00 . A A . 35 TRP HZ2 1 1
2 1177 1 1 35 TRP HZ3 H 6.799 19.202 -4.478 1.00 . A A . 35 TRP HZ3 1 1
2 1178 1 1 35 TRP N N -0.596 18.225 -6.337 1.00 . A A . 35 TRP N 1 1
2 1179 1 1 35 TRP NE1 N 2.264 21.476 -5.489 1.00 . A A . 35 TRP NE1 1 1
2 1180 1 1 35 TRP O O -0.317 15.447 -6.253 1.00 . A A . 35 TRP O 1 1
2 1181 1 1 36 LYS C C 2.604 13.554 -8.328 1.00 . A A . 36 LYS C 1 1
2 1182 1 1 36 LYS CA C 1.207 14.144 -8.167 1.00 . A A . 36 LYS CA 1 1
2 1183 1 1 36 LYS CB C 0.403 13.937 -9.452 1.00 . A A . 36 LYS CB 1 1
2 1184 1 1 36 LYS CD C -1.757 14.297 -10.684 1.00 . A A . 36 LYS CD 1 1
2 1185 1 1 36 LYS CE C -3.044 15.107 -10.692 1.00 . A A . 36 LYS CE 1 1
2 1186 1 1 36 LYS CG C -1.040 14.403 -9.349 1.00 . A A . 36 LYS CG 1 1
2 1187 1 1 36 LYS H H 1.911 16.135 -8.318 1.00 . A A . 36 LYS H 1 1
2 1188 1 1 36 LYS HA H 0.707 13.639 -7.354 1.00 . A A . 36 LYS HA 1 1
2 1189 1 1 36 LYS HB2 H 0.879 14.484 -10.253 1.00 . A A . 36 LYS HB2 1 1
2 1190 1 1 36 LYS HB3 H 0.402 12.885 -9.697 1.00 . A A . 36 LYS HB3 1 1
2 1191 1 1 36 LYS HD2 H -1.107 14.668 -11.463 1.00 . A A . 36 LYS HD2 1 1
2 1192 1 1 36 LYS HD3 H -1.993 13.259 -10.875 1.00 . A A . 36 LYS HD3 1 1
2 1193 1 1 36 LYS HE2 H -3.733 14.671 -9.985 1.00 . A A . 36 LYS HE2 1 1
2 1194 1 1 36 LYS HE3 H -2.817 16.120 -10.395 1.00 . A A . 36 LYS HE3 1 1
2 1195 1 1 36 LYS HG2 H -1.556 13.789 -8.626 1.00 . A A . 36 LYS HG2 1 1
2 1196 1 1 36 LYS HG3 H -1.053 15.434 -9.024 1.00 . A A . 36 LYS HG3 1 1
2 1197 1 1 36 LYS HZ1 H -3.180 15.797 -12.659 1.00 . A A . 36 LYS HZ1 1 1
2 1198 1 1 36 LYS HZ2 H -3.639 14.180 -12.466 1.00 . A A . 36 LYS HZ2 1 1
2 1199 1 1 36 LYS HZ3 H -4.674 15.419 -11.960 1.00 . A A . 36 LYS HZ3 1 1
2 1200 1 1 36 LYS N N 1.277 15.563 -7.837 1.00 . A A . 36 LYS N 1 1
2 1201 1 1 36 LYS NZ N -3.679 15.127 -12.039 1.00 . A A . 36 LYS NZ 1 1
2 1202 1 1 36 LYS O O 3.586 14.284 -8.462 1.00 . A A . 36 LYS O 1 1
2 1203 1 1 37 CYS C C 4.441 11.581 -9.910 1.00 . A A . 37 CYS C 1 1
2 1204 1 1 37 CYS CA C 3.962 11.538 -8.461 1.00 . A A . 37 CYS CA 1 1
2 1205 1 1 37 CYS CB C 3.837 10.086 -7.997 1.00 . A A . 37 CYS CB 1 1
2 1206 1 1 37 CYS H H 1.867 11.698 -8.206 1.00 . A A . 37 CYS H 1 1
2 1207 1 1 37 CYS HA H 4.686 12.045 -7.841 1.00 . A A . 37 CYS HA 1 1
2 1208 1 1 37 CYS HB2 H 3.061 9.598 -8.569 1.00 . A A . 37 CYS HB2 1 1
2 1209 1 1 37 CYS HB3 H 4.775 9.579 -8.168 1.00 . A A . 37 CYS HB3 1 1
2 1210 1 1 37 CYS N N 2.686 12.227 -8.316 1.00 . A A . 37 CYS N 1 1
2 1211 1 1 37 CYS O O 3.882 10.913 -10.780 1.00 . A A . 37 CYS O 1 1
2 1212 1 1 37 CYS SG S 3.421 9.903 -6.232 1.00 . A A . 37 CYS SG 1 1
2 1213 1 1 38 VAL C C 7.334 11.712 -11.638 1.00 . A A . 38 VAL C 1 1
2 1214 1 1 38 VAL CA C 6.036 12.500 -11.502 1.00 . A A . 38 VAL CA 1 1
2 1215 1 1 38 VAL CB C 6.304 13.974 -11.859 1.00 . A A . 38 VAL CB 1 1
2 1216 1 1 38 VAL CG1 C 4.995 14.720 -12.068 1.00 . A A . 38 VAL CG1 1 1
2 1217 1 1 38 VAL CG2 C 7.140 14.640 -10.776 1.00 . A A . 38 VAL CG2 1 1
2 1218 1 1 38 VAL H H 5.883 12.878 -9.425 1.00 . A A . 38 VAL H 1 1
2 1219 1 1 38 VAL HA H 5.313 12.108 -12.203 1.00 . A A . 38 VAL HA 1 1
2 1220 1 1 38 VAL HB H 6.861 14.004 -12.784 1.00 . A A . 38 VAL HB 1 1
2 1221 1 1 38 VAL HG11 H 5.193 15.779 -12.149 1.00 . A A . 38 VAL HG11 1 1
2 1222 1 1 38 VAL HG12 H 4.523 14.371 -12.974 1.00 . A A . 38 VAL HG12 1 1
2 1223 1 1 38 VAL HG13 H 4.340 14.540 -11.228 1.00 . A A . 38 VAL HG13 1 1
2 1224 1 1 38 VAL HG21 H 8.058 14.088 -10.640 1.00 . A A . 38 VAL HG21 1 1
2 1225 1 1 38 VAL HG22 H 7.369 15.654 -11.071 1.00 . A A . 38 VAL HG22 1 1
2 1226 1 1 38 VAL HG23 H 6.586 14.652 -9.849 1.00 . A A . 38 VAL HG23 1 1
2 1227 1 1 38 VAL N N 5.480 12.371 -10.161 1.00 . A A . 38 VAL N 1 1
2 1228 1 1 38 VAL O O 8.017 11.446 -10.649 1.00 . A A . 38 VAL O 1 1
2 1229 1 1 39 ARG C C 10.119 11.465 -12.994 1.00 . A A . 39 ARG C 1 1
2 1230 1 1 39 ARG CA C 8.884 10.581 -13.135 1.00 . A A . 39 ARG CA 1 1
2 1231 1 1 39 ARG CB C 8.835 9.975 -14.539 1.00 . A A . 39 ARG CB 1 1
2 1232 1 1 39 ARG CD C 7.416 10.492 -16.547 1.00 . A A . 39 ARG CD 1 1
2 1233 1 1 39 ARG CG C 8.523 10.986 -15.629 1.00 . A A . 39 ARG CG 1 1
2 1234 1 1 39 ARG CZ C 7.082 8.714 -18.213 1.00 . A A . 39 ARG CZ 1 1
2 1235 1 1 39 ARG H H 7.082 11.581 -13.617 1.00 . A A . 39 ARG H 1 1
2 1236 1 1 39 ARG HA H 8.942 9.783 -12.410 1.00 . A A . 39 ARG HA 1 1
2 1237 1 1 39 ARG HB2 H 9.794 9.527 -14.758 1.00 . A A . 39 ARG HB2 1 1
2 1238 1 1 39 ARG HB3 H 8.076 9.208 -14.561 1.00 . A A . 39 ARG HB3 1 1
2 1239 1 1 39 ARG HD2 H 6.521 10.342 -15.962 1.00 . A A . 39 ARG HD2 1 1
2 1240 1 1 39 ARG HD3 H 7.231 11.242 -17.302 1.00 . A A . 39 ARG HD3 1 1
2 1241 1 1 39 ARG HE H 8.559 8.758 -16.873 1.00 . A A . 39 ARG HE 1 1
2 1242 1 1 39 ARG HG2 H 8.207 11.911 -15.169 1.00 . A A . 39 ARG HG2 1 1
2 1243 1 1 39 ARG HG3 H 9.414 11.159 -16.213 1.00 . A A . 39 ARG HG3 1 1
2 1244 1 1 39 ARG HH11 H 5.718 10.204 -18.273 1.00 . A A . 39 ARG HH11 1 1
2 1245 1 1 39 ARG HH12 H 5.494 8.945 -19.442 1.00 . A A . 39 ARG HH12 1 1
2 1246 1 1 39 ARG HH21 H 8.274 7.094 -18.407 1.00 . A A . 39 ARG HH21 1 1
2 1247 1 1 39 ARG HH22 H 6.948 7.176 -19.517 1.00 . A A . 39 ARG HH22 1 1
2 1248 1 1 39 ARG N N 7.668 11.340 -12.869 1.00 . A A . 39 ARG N 1 1
2 1249 1 1 39 ARG NE N 7.770 9.236 -17.203 1.00 . A A . 39 ARG NE 1 1
2 1250 1 1 39 ARG NH1 N 6.010 9.338 -18.681 1.00 . A A . 39 ARG NH1 1 1
2 1251 1 1 39 ARG NH2 N 7.466 7.567 -18.757 1.00 . A A . 39 ARG NH2 1 1
2 1252 1 1 39 ARG O O 10.505 12.163 -13.931 1.00 . A A . 39 ARG O 1 1
2 1253 1 1 40 ALA C C 13.076 11.812 -12.461 1.00 . A A . 40 ALA C 1 1
2 1254 1 1 40 ALA CA C 11.924 12.228 -11.552 1.00 . A A . 40 ALA CA 1 1
2 1255 1 1 40 ALA CB C 12.331 12.102 -10.091 1.00 . A A . 40 ALA CB 1 1
2 1256 1 1 40 ALA H H 10.377 10.855 -11.107 1.00 . A A . 40 ALA H 1 1
2 1257 1 1 40 ALA HA H 11.683 13.264 -11.745 1.00 . A A . 40 ALA HA 1 1
2 1258 1 1 40 ALA HB1 H 13.405 12.184 -10.008 1.00 . A A . 40 ALA HB1 1 1
2 1259 1 1 40 ALA HB2 H 11.865 12.890 -9.518 1.00 . A A . 40 ALA HB2 1 1
2 1260 1 1 40 ALA HB3 H 12.013 11.143 -9.710 1.00 . A A . 40 ALA HB3 1 1
2 1261 1 1 40 ALA N N 10.733 11.431 -11.815 1.00 . A A . 40 ALA N 1 1
2 1262 1 1 40 ALA O O 13.269 10.626 -12.730 1.00 . A A . 40 ALA O 1 1
3 1263 1 1 1 GLY C C 2.989 1.186 -1.773 1.00 . A A . 1 GLY C 1 1
3 1264 1 1 1 GLY CA C 2.816 -0.235 -1.273 1.00 . A A . 1 GLY CA 1 1
3 1265 1 1 1 GLY H1 H 0.716 -0.437 -1.090 1.00 . A A . 1 GLY H1 1 1
3 1266 1 1 1 GLY HA2 H 3.624 -0.468 -0.597 1.00 . A A . 1 GLY HA2 1 1
3 1267 1 1 1 GLY HA3 H 2.860 -0.908 -2.117 1.00 . A A . 1 GLY HA3 1 1
3 1268 1 1 1 GLY N N 1.555 -0.430 -0.583 1.00 . A A . 1 GLY N 1 1
3 1269 1 1 1 GLY O O 2.115 2.031 -1.578 1.00 . A A . 1 GLY O 1 1
3 1270 1 1 2 CYS C C 3.255 3.282 -3.811 1.00 . A A . 2 CYS C 1 1
3 1271 1 1 2 CYS CA C 4.407 2.780 -2.945 1.00 . A A . 2 CYS CA 1 1
3 1272 1 1 2 CYS CB C 5.701 2.759 -3.761 1.00 . A A . 2 CYS CB 1 1
3 1273 1 1 2 CYS H H 4.779 0.735 -2.542 1.00 . A A . 2 CYS H 1 1
3 1274 1 1 2 CYS HA H 4.530 3.450 -2.108 1.00 . A A . 2 CYS HA 1 1
3 1275 1 1 2 CYS HB2 H 5.880 3.746 -4.162 1.00 . A A . 2 CYS HB2 1 1
3 1276 1 1 2 CYS HB3 H 6.521 2.484 -3.115 1.00 . A A . 2 CYS HB3 1 1
3 1277 1 1 2 CYS N N 4.120 1.451 -2.418 1.00 . A A . 2 CYS N 1 1
3 1278 1 1 2 CYS O O 2.358 2.520 -4.173 1.00 . A A . 2 CYS O 1 1
3 1279 1 1 2 CYS SG S 5.680 1.591 -5.159 1.00 . A A . 2 CYS SG 1 1
3 1280 1 1 3 LYS C C 2.654 5.184 -6.433 1.00 . A A . 3 LYS C 1 1
3 1281 1 1 3 LYS CA C 2.246 5.174 -4.963 1.00 . A A . 3 LYS CA 1 1
3 1282 1 1 3 LYS CB C 1.960 6.602 -4.492 1.00 . A A . 3 LYS CB 1 1
3 1283 1 1 3 LYS CD C 0.351 7.228 -2.668 1.00 . A A . 3 LYS CD 1 1
3 1284 1 1 3 LYS CE C 0.313 7.918 -1.313 1.00 . A A . 3 LYS CE 1 1
3 1285 1 1 3 LYS CG C 1.744 6.716 -2.993 1.00 . A A . 3 LYS CG 1 1
3 1286 1 1 3 LYS H H 4.027 5.125 -3.820 1.00 . A A . 3 LYS H 1 1
3 1287 1 1 3 LYS HA H 1.350 4.582 -4.855 1.00 . A A . 3 LYS HA 1 1
3 1288 1 1 3 LYS HB2 H 2.795 7.231 -4.764 1.00 . A A . 3 LYS HB2 1 1
3 1289 1 1 3 LYS HB3 H 1.072 6.962 -4.991 1.00 . A A . 3 LYS HB3 1 1
3 1290 1 1 3 LYS HD2 H 0.050 7.935 -3.427 1.00 . A A . 3 LYS HD2 1 1
3 1291 1 1 3 LYS HD3 H -0.336 6.394 -2.657 1.00 . A A . 3 LYS HD3 1 1
3 1292 1 1 3 LYS HE2 H 0.670 7.229 -0.563 1.00 . A A . 3 LYS HE2 1 1
3 1293 1 1 3 LYS HE3 H 0.961 8.782 -1.346 1.00 . A A . 3 LYS HE3 1 1
3 1294 1 1 3 LYS HG2 H 1.872 5.742 -2.545 1.00 . A A . 3 LYS HG2 1 1
3 1295 1 1 3 LYS HG3 H 2.474 7.401 -2.585 1.00 . A A . 3 LYS HG3 1 1
3 1296 1 1 3 LYS HZ1 H -1.749 7.984 -1.640 1.00 . A A . 3 LYS HZ1 1 1
3 1297 1 1 3 LYS HZ2 H -1.314 8.009 -0.006 1.00 . A A . 3 LYS HZ2 1 1
3 1298 1 1 3 LYS HZ3 H -1.119 9.396 -0.954 1.00 . A A . 3 LYS HZ3 1 1
3 1299 1 1 3 LYS N N 3.286 4.569 -4.139 1.00 . A A . 3 LYS N 1 1
3 1300 1 1 3 LYS NZ N -1.063 8.358 -0.953 1.00 . A A . 3 LYS NZ 1 1
3 1301 1 1 3 LYS O O 3.820 5.398 -6.762 1.00 . A A . 3 LYS O 1 1
3 1302 1 1 4 ASN C C 2.031 6.356 -9.301 1.00 . A A . 4 ASN C 1 1
3 1303 1 1 4 ASN CA C 1.944 4.937 -8.748 1.00 . A A . 4 ASN CA 1 1
3 1304 1 1 4 ASN CB C 0.845 4.160 -9.476 1.00 . A A . 4 ASN CB 1 1
3 1305 1 1 4 ASN CG C 1.361 3.452 -10.714 1.00 . A A . 4 ASN CG 1 1
3 1306 1 1 4 ASN H H 0.774 4.789 -6.990 1.00 . A A . 4 ASN H 1 1
3 1307 1 1 4 ASN HA H 2.889 4.441 -8.909 1.00 . A A . 4 ASN HA 1 1
3 1308 1 1 4 ASN HB2 H 0.432 3.419 -8.807 1.00 . A A . 4 ASN HB2 1 1
3 1309 1 1 4 ASN HB3 H 0.065 4.845 -9.774 1.00 . A A . 4 ASN HB3 1 1
3 1310 1 1 4 ASN HD21 H 2.776 2.556 -9.642 1.00 . A A . 4 ASN HD21 1 1
3 1311 1 1 4 ASN HD22 H 2.758 2.177 -11.327 1.00 . A A . 4 ASN HD22 1 1
3 1312 1 1 4 ASN N N 1.685 4.953 -7.313 1.00 . A A . 4 ASN N 1 1
3 1313 1 1 4 ASN ND2 N 2.403 2.647 -10.544 1.00 . A A . 4 ASN ND2 1 1
3 1314 1 1 4 ASN O O 2.012 7.330 -8.548 1.00 . A A . 4 ASN O 1 1
3 1315 1 1 4 ASN OD1 O 0.829 3.627 -11.810 1.00 . A A . 4 ASN OD1 1 1
3 1316 1 1 5 LEU C C 0.918 8.548 -11.114 1.00 . A A . 5 LEU C 1 1
3 1317 1 1 5 LEU CA C 2.217 7.765 -11.277 1.00 . A A . 5 LEU CA 1 1
3 1318 1 1 5 LEU CB C 2.536 7.588 -12.763 1.00 . A A . 5 LEU CB 1 1
3 1319 1 1 5 LEU CD1 C 4.150 9.474 -13.110 1.00 . A A . 5 LEU CD1 1 1
3 1320 1 1 5 LEU CD2 C 2.826 8.594 -15.041 1.00 . A A . 5 LEU CD2 1 1
3 1321 1 1 5 LEU CG C 2.823 8.871 -13.545 1.00 . A A . 5 LEU CG 1 1
3 1322 1 1 5 LEU H H 2.138 5.653 -11.170 1.00 . A A . 5 LEU H 1 1
3 1323 1 1 5 LEU HA H 3.017 8.318 -10.809 1.00 . A A . 5 LEU HA 1 1
3 1324 1 1 5 LEU HB2 H 3.404 6.952 -12.841 1.00 . A A . 5 LEU HB2 1 1
3 1325 1 1 5 LEU HB3 H 1.690 7.100 -13.226 1.00 . A A . 5 LEU HB3 1 1
3 1326 1 1 5 LEU HD11 H 4.119 10.546 -13.244 1.00 . A A . 5 LEU HD11 1 1
3 1327 1 1 5 LEU HD12 H 4.326 9.246 -12.069 1.00 . A A . 5 LEU HD12 1 1
3 1328 1 1 5 LEU HD13 H 4.947 9.060 -13.709 1.00 . A A . 5 LEU HD13 1 1
3 1329 1 1 5 LEU HD21 H 3.841 8.454 -15.380 1.00 . A A . 5 LEU HD21 1 1
3 1330 1 1 5 LEU HD22 H 2.253 7.701 -15.243 1.00 . A A . 5 LEU HD22 1 1
3 1331 1 1 5 LEU HD23 H 2.384 9.430 -15.563 1.00 . A A . 5 LEU HD23 1 1
3 1332 1 1 5 LEU HG H 2.045 9.593 -13.338 1.00 . A A . 5 LEU HG 1 1
3 1333 1 1 5 LEU N N 2.127 6.465 -10.622 1.00 . A A . 5 LEU N 1 1
3 1334 1 1 5 LEU O O -0.155 7.965 -10.964 1.00 . A A . 5 LEU O 1 1
3 1335 1 1 6 ASN C C -0.886 10.437 -9.705 1.00 . A A . 6 ASN C 1 1
3 1336 1 1 6 ASN CA C -0.144 10.736 -11.004 1.00 . A A . 6 ASN CA 1 1
3 1337 1 1 6 ASN CB C -1.086 10.556 -12.196 1.00 . A A . 6 ASN CB 1 1
3 1338 1 1 6 ASN CG C -0.338 10.366 -13.502 1.00 . A A . 6 ASN CG 1 1
3 1339 1 1 6 ASN H H 1.906 10.279 -11.270 1.00 . A A . 6 ASN H 1 1
3 1340 1 1 6 ASN HA H 0.201 11.758 -10.981 1.00 . A A . 6 ASN HA 1 1
3 1341 1 1 6 ASN HB2 H -1.706 9.686 -12.030 1.00 . A A . 6 ASN HB2 1 1
3 1342 1 1 6 ASN HB3 H -1.715 11.429 -12.286 1.00 . A A . 6 ASN HB3 1 1
3 1343 1 1 6 ASN HD21 H -1.300 8.658 -13.834 1.00 . A A . 6 ASN HD21 1 1
3 1344 1 1 6 ASN HD22 H -0.159 9.124 -15.044 1.00 . A A . 6 ASN HD22 1 1
3 1345 1 1 6 ASN N N 1.023 9.873 -11.147 1.00 . A A . 6 ASN N 1 1
3 1346 1 1 6 ASN ND2 N -0.629 9.272 -14.197 1.00 . A A . 6 ASN ND2 1 1
3 1347 1 1 6 ASN O O -2.078 10.719 -9.580 1.00 . A A . 6 ASN O 1 1
3 1348 1 1 6 ASN OD1 O 0.491 11.193 -13.880 1.00 . A A . 6 ASN OD1 1 1
3 1349 1 1 7 SER C C -0.883 10.760 -6.565 1.00 . A A . 7 SER C 1 1
3 1350 1 1 7 SER CA C -0.764 9.524 -7.452 1.00 . A A . 7 SER CA 1 1
3 1351 1 1 7 SER CB C 0.075 8.456 -6.748 1.00 . A A . 7 SER CB 1 1
3 1352 1 1 7 SER H H 0.773 9.664 -8.901 1.00 . A A . 7 SER H 1 1
3 1353 1 1 7 SER HA H -1.753 9.130 -7.635 1.00 . A A . 7 SER HA 1 1
3 1354 1 1 7 SER HB2 H 1.122 8.654 -6.919 1.00 . A A . 7 SER HB2 1 1
3 1355 1 1 7 SER HB3 H -0.129 8.484 -5.687 1.00 . A A . 7 SER HB3 1 1
3 1356 1 1 7 SER HG H -1.143 7.140 -7.537 1.00 . A A . 7 SER HG 1 1
3 1357 1 1 7 SER N N -0.173 9.864 -8.741 1.00 . A A . 7 SER N 1 1
3 1358 1 1 7 SER O O 0.095 11.475 -6.343 1.00 . A A . 7 SER O 1 1
3 1359 1 1 7 SER OG O -0.231 7.162 -7.239 1.00 . A A . 7 SER OG 1 1
3 1360 1 1 8 HIS C C -1.368 12.167 -4.019 1.00 . A A . 8 HIS C 1 1
3 1361 1 1 8 HIS CA C -2.336 12.155 -5.198 1.00 . A A . 8 HIS CA 1 1
3 1362 1 1 8 HIS CB C -3.778 12.136 -4.690 1.00 . A A . 8 HIS CB 1 1
3 1363 1 1 8 HIS CD2 C -5.484 13.030 -6.427 1.00 . A A . 8 HIS CD2 1 1
3 1364 1 1 8 HIS CE1 C -6.117 11.110 -7.273 1.00 . A A . 8 HIS CE1 1 1
3 1365 1 1 8 HIS CG C -4.798 12.057 -5.784 1.00 . A A . 8 HIS CG 1 1
3 1366 1 1 8 HIS H H -2.828 10.400 -6.276 1.00 . A A . 8 HIS H 1 1
3 1367 1 1 8 HIS HA H -2.182 13.049 -5.783 1.00 . A A . 8 HIS HA 1 1
3 1368 1 1 8 HIS HB2 H -3.915 11.278 -4.047 1.00 . A A . 8 HIS HB2 1 1
3 1369 1 1 8 HIS HB3 H -3.966 13.037 -4.124 1.00 . A A . 8 HIS HB3 1 1
3 1370 1 1 8 HIS HD1 H -4.903 9.973 -6.081 1.00 . A A . 8 HIS HD1 1 1
3 1371 1 1 8 HIS HD2 H -5.406 14.094 -6.250 1.00 . A A . 8 HIS HD2 1 1
3 1372 1 1 8 HIS HE1 H -6.621 10.368 -7.875 1.00 . A A . 8 HIS HE1 1 1
3 1373 1 1 8 HIS N N -2.088 11.006 -6.062 1.00 . A A . 8 HIS N 1 1
3 1374 1 1 8 HIS ND1 N -5.218 10.865 -6.336 1.00 . A A . 8 HIS ND1 1 1
3 1375 1 1 8 HIS NE2 N -6.297 12.416 -7.347 1.00 . A A . 8 HIS NE2 1 1
3 1376 1 1 8 HIS O O -1.495 11.368 -3.090 1.00 . A A . 8 HIS O 1 1
3 1377 1 1 9 CYS C C 0.990 14.649 -2.786 1.00 . A A . 9 CYS C 1 1
3 1378 1 1 9 CYS CA C 0.589 13.193 -2.999 1.00 . A A . 9 CYS CA 1 1
3 1379 1 1 9 CYS CB C 1.826 12.355 -3.332 1.00 . A A . 9 CYS CB 1 1
3 1380 1 1 9 CYS H H -0.352 13.686 -4.830 1.00 . A A . 9 CYS H 1 1
3 1381 1 1 9 CYS HA H 0.145 12.817 -2.090 1.00 . A A . 9 CYS HA 1 1
3 1382 1 1 9 CYS HB2 H 1.589 11.310 -3.201 1.00 . A A . 9 CYS HB2 1 1
3 1383 1 1 9 CYS HB3 H 2.104 12.530 -4.361 1.00 . A A . 9 CYS HB3 1 1
3 1384 1 1 9 CYS N N -0.401 13.077 -4.063 1.00 . A A . 9 CYS N 1 1
3 1385 1 1 9 CYS O O 1.475 15.312 -3.703 1.00 . A A . 9 CYS O 1 1
3 1386 1 1 9 CYS SG S 3.277 12.727 -2.294 1.00 . A A . 9 CYS SG 1 1
3 1387 1 1 10 TYR C C 2.625 16.677 -1.024 1.00 . A A . 10 TYR C 1 1
3 1388 1 1 10 TYR CA C 1.122 16.520 -1.235 1.00 . A A . 10 TYR CA 1 1
3 1389 1 1 10 TYR CB C 0.371 16.960 0.023 1.00 . A A . 10 TYR CB 1 1
3 1390 1 1 10 TYR CD1 C -1.549 15.953 1.317 1.00 . A A . 10 TYR CD1 1 1
3 1391 1 1 10 TYR CD2 C -1.851 16.355 -1.013 1.00 . A A . 10 TYR CD2 1 1
3 1392 1 1 10 TYR CE1 C -2.833 15.452 1.402 1.00 . A A . 10 TYR CE1 1 1
3 1393 1 1 10 TYR CE2 C -3.137 15.857 -0.937 1.00 . A A . 10 TYR CE2 1 1
3 1394 1 1 10 TYR CG C -1.036 16.413 0.110 1.00 . A A . 10 TYR CG 1 1
3 1395 1 1 10 TYR CZ C -3.624 15.406 0.273 1.00 . A A . 10 TYR CZ 1 1
3 1396 1 1 10 TYR H H 0.395 14.564 -0.879 1.00 . A A . 10 TYR H 1 1
3 1397 1 1 10 TYR HA H 0.819 17.145 -2.061 1.00 . A A . 10 TYR HA 1 1
3 1398 1 1 10 TYR HB2 H 0.912 16.624 0.894 1.00 . A A . 10 TYR HB2 1 1
3 1399 1 1 10 TYR HB3 H 0.309 18.039 0.037 1.00 . A A . 10 TYR HB3 1 1
3 1400 1 1 10 TYR HD1 H -0.927 15.990 2.200 1.00 . A A . 10 TYR HD1 1 1
3 1401 1 1 10 TYR HD2 H -1.467 16.709 -1.959 1.00 . A A . 10 TYR HD2 1 1
3 1402 1 1 10 TYR HE1 H -3.215 15.099 2.349 1.00 . A A . 10 TYR HE1 1 1
3 1403 1 1 10 TYR HE2 H -3.756 15.820 -1.821 1.00 . A A . 10 TYR HE2 1 1
3 1404 1 1 10 TYR HH H -4.876 14.004 0.675 1.00 . A A . 10 TYR HH 1 1
3 1405 1 1 10 TYR N N 0.785 15.141 -1.569 1.00 . A A . 10 TYR N 1 1
3 1406 1 1 10 TYR O O 3.341 15.695 -0.825 1.00 . A A . 10 TYR O 1 1
3 1407 1 1 10 TYR OH O -4.904 14.907 0.352 1.00 . A A . 10 TYR OH 1 1
3 1408 1 1 11 ARG C C 4.947 17.901 0.548 1.00 . A A . 11 ARG C 1 1
3 1409 1 1 11 ARG CA C 4.513 18.206 -0.883 1.00 . A A . 11 ARG CA 1 1
3 1410 1 1 11 ARG CB C 4.806 19.670 -1.215 1.00 . A A . 11 ARG CB 1 1
3 1411 1 1 11 ARG CD C 7.174 19.100 -1.836 1.00 . A A . 11 ARG CD 1 1
3 1412 1 1 11 ARG CG C 6.270 20.048 -1.062 1.00 . A A . 11 ARG CG 1 1
3 1413 1 1 11 ARG CZ C 9.170 19.215 -3.266 1.00 . A A . 11 ARG CZ 1 1
3 1414 1 1 11 ARG H H 2.475 18.660 -1.230 1.00 . A A . 11 ARG H 1 1
3 1415 1 1 11 ARG HA H 5.071 17.574 -1.558 1.00 . A A . 11 ARG HA 1 1
3 1416 1 1 11 ARG HB2 H 4.512 19.862 -2.237 1.00 . A A . 11 ARG HB2 1 1
3 1417 1 1 11 ARG HB3 H 4.224 20.299 -0.558 1.00 . A A . 11 ARG HB3 1 1
3 1418 1 1 11 ARG HD2 H 7.669 18.444 -1.136 1.00 . A A . 11 ARG HD2 1 1
3 1419 1 1 11 ARG HD3 H 6.566 18.515 -2.510 1.00 . A A . 11 ARG HD3 1 1
3 1420 1 1 11 ARG HE H 8.124 20.794 -2.641 1.00 . A A . 11 ARG HE 1 1
3 1421 1 1 11 ARG HG2 H 6.415 21.051 -1.437 1.00 . A A . 11 ARG HG2 1 1
3 1422 1 1 11 ARG HG3 H 6.535 20.010 -0.016 1.00 . A A . 11 ARG HG3 1 1
3 1423 1 1 11 ARG HH11 H 8.614 17.348 -2.730 1.00 . A A . 11 ARG HH11 1 1
3 1424 1 1 11 ARG HH12 H 10.020 17.443 -3.738 1.00 . A A . 11 ARG HH12 1 1
3 1425 1 1 11 ARG HH21 H 9.974 20.932 -3.968 1.00 . A A . 11 ARG HH21 1 1
3 1426 1 1 11 ARG HH22 H 10.793 19.482 -4.441 1.00 . A A . 11 ARG HH22 1 1
3 1427 1 1 11 ARG N N 3.096 17.919 -1.068 1.00 . A A . 11 ARG N 1 1
3 1428 1 1 11 ARG NE N 8.184 19.817 -2.610 1.00 . A A . 11 ARG NE 1 1
3 1429 1 1 11 ARG NH1 N 9.278 17.894 -3.242 1.00 . A A . 11 ARG NH1 1 1
3 1430 1 1 11 ARG NH2 N 10.051 19.936 -3.948 1.00 . A A . 11 ARG NH2 1 1
3 1431 1 1 11 ARG O O 6.136 17.927 0.864 1.00 . A A . 11 ARG O 1 1
3 1432 1 1 12 GLN C C 4.840 15.901 2.944 1.00 . A A . 12 GLN C 1 1
3 1433 1 1 12 GLN CA C 4.257 17.304 2.804 1.00 . A A . 12 GLN CA 1 1
3 1434 1 1 12 GLN CB C 2.984 17.426 3.643 1.00 . A A . 12 GLN CB 1 1
3 1435 1 1 12 GLN CD C 1.386 18.906 2.361 1.00 . A A . 12 GLN CD 1 1
3 1436 1 1 12 GLN CG C 2.322 18.791 3.549 1.00 . A A . 12 GLN CG 1 1
3 1437 1 1 12 GLN H H 3.047 17.607 1.095 1.00 . A A . 12 GLN H 1 1
3 1438 1 1 12 GLN HA H 4.983 18.019 3.161 1.00 . A A . 12 GLN HA 1 1
3 1439 1 1 12 GLN HB2 H 2.275 16.682 3.310 1.00 . A A . 12 GLN HB2 1 1
3 1440 1 1 12 GLN HB3 H 3.230 17.240 4.678 1.00 . A A . 12 GLN HB3 1 1
3 1441 1 1 12 GLN HE21 H -0.144 18.301 3.478 1.00 . A A . 12 GLN HE21 1 1
3 1442 1 1 12 GLN HE22 H -0.511 18.652 1.827 1.00 . A A . 12 GLN HE22 1 1
3 1443 1 1 12 GLN HG2 H 1.756 18.965 4.451 1.00 . A A . 12 GLN HG2 1 1
3 1444 1 1 12 GLN HG3 H 3.091 19.544 3.457 1.00 . A A . 12 GLN HG3 1 1
3 1445 1 1 12 GLN N N 3.975 17.612 1.407 1.00 . A A . 12 GLN N 1 1
3 1446 1 1 12 GLN NE2 N 0.115 18.587 2.576 1.00 . A A . 12 GLN NE2 1 1
3 1447 1 1 12 GLN O O 5.971 15.731 3.401 1.00 . A A . 12 GLN O 1 1
3 1448 1 1 12 GLN OE1 O 1.801 19.276 1.263 1.00 . A A . 12 GLN OE1 1 1
3 1449 1 1 13 HIS C C 5.139 13.065 1.319 1.00 . A A . 13 HIS C 1 1
3 1450 1 1 13 HIS CA C 4.501 13.511 2.631 1.00 . A A . 13 HIS CA 1 1
3 1451 1 1 13 HIS CB C 3.322 12.600 2.973 1.00 . A A . 13 HIS CB 1 1
3 1452 1 1 13 HIS CD2 C 1.348 14.132 3.670 1.00 . A A . 13 HIS CD2 1 1
3 1453 1 1 13 HIS CE1 C 1.305 13.647 5.808 1.00 . A A . 13 HIS CE1 1 1
3 1454 1 1 13 HIS CG C 2.329 13.229 3.902 1.00 . A A . 13 HIS CG 1 1
3 1455 1 1 13 HIS H H 3.170 15.099 2.194 1.00 . A A . 13 HIS H 1 1
3 1456 1 1 13 HIS HA H 5.238 13.442 3.416 1.00 . A A . 13 HIS HA 1 1
3 1457 1 1 13 HIS HB2 H 2.803 12.336 2.063 1.00 . A A . 13 HIS HB2 1 1
3 1458 1 1 13 HIS HB3 H 3.694 11.701 3.443 1.00 . A A . 13 HIS HB3 1 1
3 1459 1 1 13 HIS HD1 H 2.863 12.323 5.728 1.00 . A A . 13 HIS HD1 1 1
3 1460 1 1 13 HIS HD2 H 1.099 14.579 2.718 1.00 . A A . 13 HIS HD2 1 1
3 1461 1 1 13 HIS HE1 H 1.031 13.629 6.852 1.00 . A A . 13 HIS HE1 1 1
3 1462 1 1 13 HIS N N 4.061 14.899 2.549 1.00 . A A . 13 HIS N 1 1
3 1463 1 1 13 HIS ND1 N 2.277 12.946 5.251 1.00 . A A . 13 HIS ND1 1 1
3 1464 1 1 13 HIS NE2 N 0.726 14.375 4.870 1.00 . A A . 13 HIS NE2 1 1
3 1465 1 1 13 HIS O O 5.127 13.799 0.330 1.00 . A A . 13 HIS O 1 1
3 1466 1 1 14 ARG C C 6.465 9.799 0.220 1.00 . A A . 14 ARG C 1 1
3 1467 1 1 14 ARG CA C 6.342 11.317 0.127 1.00 . A A . 14 ARG CA 1 1
3 1468 1 1 14 ARG CB C 7.726 11.941 -0.058 1.00 . A A . 14 ARG CB 1 1
3 1469 1 1 14 ARG CD C 9.088 13.602 -1.362 1.00 . A A . 14 ARG CD 1 1
3 1470 1 1 14 ARG CG C 7.706 13.246 -0.837 1.00 . A A . 14 ARG CG 1 1
3 1471 1 1 14 ARG CZ C 11.052 14.850 -0.569 1.00 . A A . 14 ARG CZ 1 1
3 1472 1 1 14 ARG H H 5.675 11.321 2.136 1.00 . A A . 14 ARG H 1 1
3 1473 1 1 14 ARG HA H 5.728 11.565 -0.725 1.00 . A A . 14 ARG HA 1 1
3 1474 1 1 14 ARG HB2 H 8.154 12.135 0.915 1.00 . A A . 14 ARG HB2 1 1
3 1475 1 1 14 ARG HB3 H 8.355 11.241 -0.587 1.00 . A A . 14 ARG HB3 1 1
3 1476 1 1 14 ARG HD2 H 9.552 12.708 -1.751 1.00 . A A . 14 ARG HD2 1 1
3 1477 1 1 14 ARG HD3 H 8.980 14.326 -2.156 1.00 . A A . 14 ARG HD3 1 1
3 1478 1 1 14 ARG HE H 9.674 14.022 0.612 1.00 . A A . 14 ARG HE 1 1
3 1479 1 1 14 ARG HG2 H 7.030 13.145 -1.673 1.00 . A A . 14 ARG HG2 1 1
3 1480 1 1 14 ARG HG3 H 7.362 14.037 -0.187 1.00 . A A . 14 ARG HG3 1 1
3 1481 1 1 14 ARG HH11 H 10.896 14.698 -2.577 1.00 . A A . 14 ARG HH11 1 1
3 1482 1 1 14 ARG HH12 H 12.276 15.575 -2.005 1.00 . A A . 14 ARG HH12 1 1
3 1483 1 1 14 ARG HH21 H 11.487 15.175 1.378 1.00 . A A . 14 ARG HH21 1 1
3 1484 1 1 14 ARG HH22 H 12.612 15.845 0.245 1.00 . A A . 14 ARG HH22 1 1
3 1485 1 1 14 ARG N N 5.697 11.859 1.317 1.00 . A A . 14 ARG N 1 1
3 1486 1 1 14 ARG NE N 9.942 14.164 -0.320 1.00 . A A . 14 ARG NE 1 1
3 1487 1 1 14 ARG NH1 N 11.440 15.058 -1.820 1.00 . A A . 14 ARG NH1 1 1
3 1488 1 1 14 ARG NH2 N 11.776 15.330 0.434 1.00 . A A . 14 ARG NH2 1 1
3 1489 1 1 14 ARG O O 7.097 9.273 1.135 1.00 . A A . 14 ARG O 1 1
3 1490 1 1 15 GLU C C 5.690 7.117 -2.176 1.00 . A A . 15 GLU C 1 1
3 1491 1 1 15 GLU CA C 5.897 7.644 -0.758 1.00 . A A . 15 GLU CA 1 1
3 1492 1 1 15 GLU CB C 4.829 7.066 0.173 1.00 . A A . 15 GLU CB 1 1
3 1493 1 1 15 GLU CD C 2.801 8.338 0.981 1.00 . A A . 15 GLU CD 1 1
3 1494 1 1 15 GLU CG C 3.421 7.538 -0.149 1.00 . A A . 15 GLU CG 1 1
3 1495 1 1 15 GLU H H 5.367 9.578 -1.437 1.00 . A A . 15 GLU H 1 1
3 1496 1 1 15 GLU HA H 6.870 7.334 -0.410 1.00 . A A . 15 GLU HA 1 1
3 1497 1 1 15 GLU HB2 H 4.851 5.988 0.102 1.00 . A A . 15 GLU HB2 1 1
3 1498 1 1 15 GLU HB3 H 5.059 7.355 1.188 1.00 . A A . 15 GLU HB3 1 1
3 1499 1 1 15 GLU HG2 H 3.455 8.158 -1.032 1.00 . A A . 15 GLU HG2 1 1
3 1500 1 1 15 GLU HG3 H 2.801 6.674 -0.341 1.00 . A A . 15 GLU HG3 1 1
3 1501 1 1 15 GLU N N 5.856 9.101 -0.734 1.00 . A A . 15 GLU N 1 1
3 1502 1 1 15 GLU O O 5.161 6.023 -2.373 1.00 . A A . 15 GLU O 1 1
3 1503 1 1 15 GLU OE1 O 2.585 7.760 2.067 1.00 . A A . 15 GLU OE1 1 1
3 1504 1 1 15 GLU OE2 O 2.533 9.540 0.779 1.00 . A A . 15 GLU OE2 1 1
3 1505 1 1 16 CYS C C 6.930 6.386 -4.910 1.00 . A A . 16 CYS C 1 1
3 1506 1 1 16 CYS CA C 5.971 7.521 -4.559 1.00 . A A . 16 CYS CA 1 1
3 1507 1 1 16 CYS CB C 6.232 8.723 -5.468 1.00 . A A . 16 CYS CB 1 1
3 1508 1 1 16 CYS H H 6.524 8.766 -2.940 1.00 . A A . 16 CYS H 1 1
3 1509 1 1 16 CYS HA H 4.959 7.179 -4.711 1.00 . A A . 16 CYS HA 1 1
3 1510 1 1 16 CYS HB2 H 7.260 9.036 -5.352 1.00 . A A . 16 CYS HB2 1 1
3 1511 1 1 16 CYS HB3 H 6.064 8.432 -6.495 1.00 . A A . 16 CYS HB3 1 1
3 1512 1 1 16 CYS N N 6.110 7.905 -3.160 1.00 . A A . 16 CYS N 1 1
3 1513 1 1 16 CYS O O 8.037 6.307 -4.377 1.00 . A A . 16 CYS O 1 1
3 1514 1 1 16 CYS SG S 5.173 10.164 -5.119 1.00 . A A . 16 CYS SG 1 1
3 1515 1 1 17 CYS C C 8.684 4.850 -6.716 1.00 . A A . 17 CYS C 1 1
3 1516 1 1 17 CYS CA C 7.315 4.380 -6.233 1.00 . A A . 17 CYS CA 1 1
3 1517 1 1 17 CYS CB C 6.610 3.601 -7.345 1.00 . A A . 17 CYS CB 1 1
3 1518 1 1 17 CYS H H 5.605 5.626 -6.201 1.00 . A A . 17 CYS H 1 1
3 1519 1 1 17 CYS HA H 7.450 3.731 -5.381 1.00 . A A . 17 CYS HA 1 1
3 1520 1 1 17 CYS HB2 H 6.271 4.295 -8.101 1.00 . A A . 17 CYS HB2 1 1
3 1521 1 1 17 CYS HB3 H 7.310 2.908 -7.788 1.00 . A A . 17 CYS HB3 1 1
3 1522 1 1 17 CYS N N 6.497 5.510 -5.810 1.00 . A A . 17 CYS N 1 1
3 1523 1 1 17 CYS O O 8.904 6.043 -6.929 1.00 . A A . 17 CYS O 1 1
3 1524 1 1 17 CYS SG S 5.164 2.646 -6.783 1.00 . A A . 17 CYS SG 1 1
3 1525 1 1 18 HIS C C 10.923 4.795 -8.757 1.00 . A A . 18 HIS C 1 1
3 1526 1 1 18 HIS CA C 10.951 4.220 -7.344 1.00 . A A . 18 HIS CA 1 1
3 1527 1 1 18 HIS CB C 11.831 2.971 -7.306 1.00 . A A . 18 HIS CB 1 1
3 1528 1 1 18 HIS CD2 C 14.363 3.515 -7.446 1.00 . A A . 18 HIS CD2 1 1
3 1529 1 1 18 HIS CE1 C 14.638 3.209 -9.599 1.00 . A A . 18 HIS CE1 1 1
3 1530 1 1 18 HIS CG C 13.164 3.157 -7.962 1.00 . A A . 18 HIS CG 1 1
3 1531 1 1 18 HIS H H 9.367 2.971 -6.699 1.00 . A A . 18 HIS H 1 1
3 1532 1 1 18 HIS HA H 11.363 4.961 -6.675 1.00 . A A . 18 HIS HA 1 1
3 1533 1 1 18 HIS HB2 H 12.005 2.692 -6.277 1.00 . A A . 18 HIS HB2 1 1
3 1534 1 1 18 HIS HB3 H 11.321 2.163 -7.812 1.00 . A A . 18 HIS HB3 1 1
3 1535 1 1 18 HIS HD1 H 12.688 2.710 -9.965 1.00 . A A . 18 HIS HD1 1 1
3 1536 1 1 18 HIS HD2 H 14.575 3.739 -6.409 1.00 . A A . 18 HIS HD2 1 1
3 1537 1 1 18 HIS HE1 H 15.089 3.143 -10.578 1.00 . A A . 18 HIS HE1 1 1
3 1538 1 1 18 HIS N N 9.602 3.904 -6.886 1.00 . A A . 18 HIS N 1 1
3 1539 1 1 18 HIS ND1 N 13.370 2.974 -9.313 1.00 . A A . 18 HIS ND1 1 1
3 1540 1 1 18 HIS NE2 N 15.263 3.540 -8.483 1.00 . A A . 18 HIS NE2 1 1
3 1541 1 1 18 HIS O O 10.544 4.113 -9.708 1.00 . A A . 18 HIS O 1 1
3 1542 1 1 19 GLY C C 10.408 7.894 -10.250 1.00 . A A . 19 GLY C 1 1
3 1543 1 1 19 GLY CA C 11.341 6.700 -10.186 1.00 . A A . 19 GLY CA 1 1
3 1544 1 1 19 GLY H H 11.619 6.550 -8.092 1.00 . A A . 19 GLY H 1 1
3 1545 1 1 19 GLY HA2 H 12.346 7.030 -10.402 1.00 . A A . 19 GLY HA2 1 1
3 1546 1 1 19 GLY HA3 H 11.039 5.982 -10.934 1.00 . A A . 19 GLY HA3 1 1
3 1547 1 1 19 GLY N N 11.328 6.055 -8.886 1.00 . A A . 19 GLY N 1 1
3 1548 1 1 19 GLY O O 10.591 8.790 -11.074 1.00 . A A . 19 GLY O 1 1
3 1549 1 1 20 LEU C C 8.734 9.946 -8.183 1.00 . A A . 20 LEU C 1 1
3 1550 1 1 20 LEU CA C 8.439 8.998 -9.341 1.00 . A A . 20 LEU CA 1 1
3 1551 1 1 20 LEU CB C 7.019 8.445 -9.211 1.00 . A A . 20 LEU CB 1 1
3 1552 1 1 20 LEU CD1 C 5.132 7.048 -10.091 1.00 . A A . 20 LEU CD1 1 1
3 1553 1 1 20 LEU CD2 C 6.799 8.032 -11.674 1.00 . A A . 20 LEU CD2 1 1
3 1554 1 1 20 LEU CG C 6.587 7.446 -10.286 1.00 . A A . 20 LEU CG 1 1
3 1555 1 1 20 LEU H H 9.311 7.164 -8.747 1.00 . A A . 20 LEU H 1 1
3 1556 1 1 20 LEU HA H 8.520 9.545 -10.268 1.00 . A A . 20 LEU HA 1 1
3 1557 1 1 20 LEU HB2 H 6.941 7.953 -8.254 1.00 . A A . 20 LEU HB2 1 1
3 1558 1 1 20 LEU HB3 H 6.334 9.281 -9.241 1.00 . A A . 20 LEU HB3 1 1
3 1559 1 1 20 LEU HD11 H 4.585 7.877 -9.668 1.00 . A A . 20 LEU HD11 1 1
3 1560 1 1 20 LEU HD12 H 4.701 6.780 -11.044 1.00 . A A . 20 LEU HD12 1 1
3 1561 1 1 20 LEU HD13 H 5.077 6.202 -9.421 1.00 . A A . 20 LEU HD13 1 1
3 1562 1 1 20 LEU HD21 H 7.695 7.613 -12.109 1.00 . A A . 20 LEU HD21 1 1
3 1563 1 1 20 LEU HD22 H 5.951 7.795 -12.299 1.00 . A A . 20 LEU HD22 1 1
3 1564 1 1 20 LEU HD23 H 6.903 9.105 -11.601 1.00 . A A . 20 LEU HD23 1 1
3 1565 1 1 20 LEU HG H 7.191 6.553 -10.203 1.00 . A A . 20 LEU HG 1 1
3 1566 1 1 20 LEU N N 9.405 7.906 -9.379 1.00 . A A . 20 LEU N 1 1
3 1567 1 1 20 LEU O O 9.433 9.587 -7.235 1.00 . A A . 20 LEU O 1 1
3 1568 1 1 21 VAL C C 7.162 13.032 -7.052 1.00 . A A . 21 VAL C 1 1
3 1569 1 1 21 VAL CA C 8.400 12.159 -7.224 1.00 . A A . 21 VAL CA 1 1
3 1570 1 1 21 VAL CB C 9.610 13.058 -7.538 1.00 . A A . 21 VAL CB 1 1
3 1571 1 1 21 VAL CG1 C 10.859 12.217 -7.752 1.00 . A A . 21 VAL CG1 1 1
3 1572 1 1 21 VAL CG2 C 9.327 13.926 -8.755 1.00 . A A . 21 VAL CG2 1 1
3 1573 1 1 21 VAL H H 7.649 11.387 -9.046 1.00 . A A . 21 VAL H 1 1
3 1574 1 1 21 VAL HA H 8.595 11.640 -6.297 1.00 . A A . 21 VAL HA 1 1
3 1575 1 1 21 VAL HB H 9.780 13.707 -6.691 1.00 . A A . 21 VAL HB 1 1
3 1576 1 1 21 VAL HG11 H 11.095 11.686 -6.842 1.00 . A A . 21 VAL HG11 1 1
3 1577 1 1 21 VAL HG12 H 10.685 11.509 -8.548 1.00 . A A . 21 VAL HG12 1 1
3 1578 1 1 21 VAL HG13 H 11.685 12.861 -8.018 1.00 . A A . 21 VAL HG13 1 1
3 1579 1 1 21 VAL HG21 H 8.464 14.547 -8.562 1.00 . A A . 21 VAL HG21 1 1
3 1580 1 1 21 VAL HG22 H 10.183 14.552 -8.958 1.00 . A A . 21 VAL HG22 1 1
3 1581 1 1 21 VAL HG23 H 9.132 13.295 -9.610 1.00 . A A . 21 VAL HG23 1 1
3 1582 1 1 21 VAL N N 8.196 11.159 -8.266 1.00 . A A . 21 VAL N 1 1
3 1583 1 1 21 VAL O O 6.478 13.357 -8.022 1.00 . A A . 21 VAL O 1 1
3 1584 1 1 22 CYS C C 5.967 15.687 -5.946 1.00 . A A . 22 CYS C 1 1
3 1585 1 1 22 CYS CA C 5.725 14.246 -5.507 1.00 . A A . 22 CYS CA 1 1
3 1586 1 1 22 CYS CB C 5.415 14.203 -4.010 1.00 . A A . 22 CYS CB 1 1
3 1587 1 1 22 CYS H H 7.464 13.118 -5.076 1.00 . A A . 22 CYS H 1 1
3 1588 1 1 22 CYS HA H 4.880 13.854 -6.052 1.00 . A A . 22 CYS HA 1 1
3 1589 1 1 22 CYS HB2 H 6.293 14.509 -3.459 1.00 . A A . 22 CYS HB2 1 1
3 1590 1 1 22 CYS HB3 H 4.607 14.886 -3.797 1.00 . A A . 22 CYS HB3 1 1
3 1591 1 1 22 CYS N N 6.880 13.410 -5.809 1.00 . A A . 22 CYS N 1 1
3 1592 1 1 22 CYS O O 6.714 16.425 -5.304 1.00 . A A . 22 CYS O 1 1
3 1593 1 1 22 CYS SG S 4.926 12.557 -3.399 1.00 . A A . 22 CYS SG 1 1
3 1594 1 1 23 ARG C C 4.179 17.909 -8.215 1.00 . A A . 23 ARG C 1 1
3 1595 1 1 23 ARG CA C 5.476 17.433 -7.570 1.00 . A A . 23 ARG CA 1 1
3 1596 1 1 23 ARG CB C 6.615 17.485 -8.589 1.00 . A A . 23 ARG CB 1 1
3 1597 1 1 23 ARG CD C 8.581 18.801 -9.439 1.00 . A A . 23 ARG CD 1 1
3 1598 1 1 23 ARG CG C 7.229 18.867 -8.746 1.00 . A A . 23 ARG CG 1 1
3 1599 1 1 23 ARG CZ C 9.454 19.066 -11.722 1.00 . A A . 23 ARG CZ 1 1
3 1600 1 1 23 ARG H H 4.747 15.447 -7.512 1.00 . A A . 23 ARG H 1 1
3 1601 1 1 23 ARG HA H 5.714 18.086 -6.743 1.00 . A A . 23 ARG HA 1 1
3 1602 1 1 23 ARG HB2 H 7.393 16.804 -8.279 1.00 . A A . 23 ARG HB2 1 1
3 1603 1 1 23 ARG HB3 H 6.236 17.172 -9.551 1.00 . A A . 23 ARG HB3 1 1
3 1604 1 1 23 ARG HD2 H 9.165 19.660 -9.143 1.00 . A A . 23 ARG HD2 1 1
3 1605 1 1 23 ARG HD3 H 9.086 17.898 -9.128 1.00 . A A . 23 ARG HD3 1 1
3 1606 1 1 23 ARG HE H 7.573 18.579 -11.270 1.00 . A A . 23 ARG HE 1 1
3 1607 1 1 23 ARG HG2 H 6.565 19.481 -9.337 1.00 . A A . 23 ARG HG2 1 1
3 1608 1 1 23 ARG HG3 H 7.356 19.307 -7.769 1.00 . A A . 23 ARG HG3 1 1
3 1609 1 1 23 ARG HH11 H 10.805 19.381 -10.253 1.00 . A A . 23 ARG HH11 1 1
3 1610 1 1 23 ARG HH12 H 11.407 19.564 -11.867 1.00 . A A . 23 ARG HH12 1 1
3 1611 1 1 23 ARG HH21 H 8.355 18.818 -13.400 1.00 . A A . 23 ARG HH21 1 1
3 1612 1 1 23 ARG HH22 H 10.013 19.244 -13.656 1.00 . A A . 23 ARG HH22 1 1
3 1613 1 1 23 ARG N N 5.330 16.081 -7.044 1.00 . A A . 23 ARG N 1 1
3 1614 1 1 23 ARG NE N 8.451 18.795 -10.894 1.00 . A A . 23 ARG NE 1 1
3 1615 1 1 23 ARG NH1 N 10.654 19.362 -11.241 1.00 . A A . 23 ARG NH1 1 1
3 1616 1 1 23 ARG NH2 N 9.258 19.040 -13.034 1.00 . A A . 23 ARG NH2 1 1
3 1617 1 1 23 ARG O O 3.295 17.107 -8.520 1.00 . A A . 23 ARG O 1 1
3 1618 1 1 24 ARG C C 2.929 19.674 -10.549 1.00 . A A . 24 ARG C 1 1
3 1619 1 1 24 ARG CA C 2.881 19.800 -9.029 1.00 . A A . 24 ARG CA 1 1
3 1620 1 1 24 ARG CB C 2.749 21.272 -8.633 1.00 . A A . 24 ARG CB 1 1
3 1621 1 1 24 ARG CD C 3.766 23.570 -8.625 1.00 . A A . 24 ARG CD 1 1
3 1622 1 1 24 ARG CG C 3.989 22.097 -8.934 1.00 . A A . 24 ARG CG 1 1
3 1623 1 1 24 ARG CZ C 4.402 25.762 -9.538 1.00 . A A . 24 ARG CZ 1 1
3 1624 1 1 24 ARG H H 4.810 19.805 -8.157 1.00 . A A . 24 ARG H 1 1
3 1625 1 1 24 ARG HA H 2.022 19.259 -8.662 1.00 . A A . 24 ARG HA 1 1
3 1626 1 1 24 ARG HB2 H 1.917 21.704 -9.170 1.00 . A A . 24 ARG HB2 1 1
3 1627 1 1 24 ARG HB3 H 2.552 21.330 -7.573 1.00 . A A . 24 ARG HB3 1 1
3 1628 1 1 24 ARG HD2 H 2.704 23.759 -8.587 1.00 . A A . 24 ARG HD2 1 1
3 1629 1 1 24 ARG HD3 H 4.206 23.792 -7.664 1.00 . A A . 24 ARG HD3 1 1
3 1630 1 1 24 ARG HE H 4.763 24.011 -10.422 1.00 . A A . 24 ARG HE 1 1
3 1631 1 1 24 ARG HG2 H 4.807 21.734 -8.330 1.00 . A A . 24 ARG HG2 1 1
3 1632 1 1 24 ARG HG3 H 4.236 21.991 -9.979 1.00 . A A . 24 ARG HG3 1 1
3 1633 1 1 24 ARG HH11 H 3.449 25.826 -7.758 1.00 . A A . 24 ARG HH11 1 1
3 1634 1 1 24 ARG HH12 H 3.903 27.365 -8.412 1.00 . A A . 24 ARG HH12 1 1
3 1635 1 1 24 ARG HH21 H 5.366 26.031 -11.294 1.00 . A A . 24 ARG HH21 1 1
3 1636 1 1 24 ARG HH22 H 4.992 27.480 -10.424 1.00 . A A . 24 ARG HH22 1 1
3 1637 1 1 24 ARG N N 4.071 19.217 -8.421 1.00 . A A . 24 ARG N 1 1
3 1638 1 1 24 ARG NE N 4.367 24.438 -9.634 1.00 . A A . 24 ARG NE 1 1
3 1639 1 1 24 ARG NH1 N 3.874 26.367 -8.483 1.00 . A A . 24 ARG NH1 1 1
3 1640 1 1 24 ARG NH2 N 4.967 26.484 -10.498 1.00 . A A . 24 ARG NH2 1 1
3 1641 1 1 24 ARG O O 3.997 19.588 -11.156 1.00 . A A . 24 ARG O 1 1
3 1642 1 1 25 PRO C C 2.109 20.799 -13.359 1.00 . A A . 25 PRO C 1 1
3 1643 1 1 25 PRO CA C 1.626 19.546 -12.636 1.00 . A A . 25 PRO CA 1 1
3 1644 1 1 25 PRO CB C 0.124 19.348 -12.854 1.00 . A A . 25 PRO CB 1 1
3 1645 1 1 25 PRO CD C 0.433 19.760 -10.520 1.00 . A A . 25 PRO CD 1 1
3 1646 1 1 25 PRO CG C -0.517 19.975 -11.665 1.00 . A A . 25 PRO CG 1 1
3 1647 1 1 25 PRO HA H 2.163 18.686 -13.011 1.00 . A A . 25 PRO HA 1 1
3 1648 1 1 25 PRO HB2 H -0.176 19.836 -13.771 1.00 . A A . 25 PRO HB2 1 1
3 1649 1 1 25 PRO HB3 H -0.099 18.293 -12.912 1.00 . A A . 25 PRO HB3 1 1
3 1650 1 1 25 PRO HD2 H 0.404 20.600 -9.842 1.00 . A A . 25 PRO HD2 1 1
3 1651 1 1 25 PRO HD3 H 0.195 18.844 -9.999 1.00 . A A . 25 PRO HD3 1 1
3 1652 1 1 25 PRO HG2 H -0.661 21.031 -11.840 1.00 . A A . 25 PRO HG2 1 1
3 1653 1 1 25 PRO HG3 H -1.463 19.495 -11.463 1.00 . A A . 25 PRO HG3 1 1
3 1654 1 1 25 PRO N N 1.746 19.661 -11.180 1.00 . A A . 25 PRO N 1 1
3 1655 1 1 25 PRO O O 2.896 20.719 -14.301 1.00 . A A . 25 PRO O 1 1
3 1656 1 1 26 ASN C C 1.546 23.302 -14.965 1.00 . A A . 26 ASN C 1 1
3 1657 1 1 26 ASN CA C 2.015 23.226 -13.515 1.00 . A A . 26 ASN CA 1 1
3 1658 1 1 26 ASN CB C 3.533 23.409 -13.448 1.00 . A A . 26 ASN CB 1 1
3 1659 1 1 26 ASN CG C 3.958 24.832 -13.757 1.00 . A A . 26 ASN CG 1 1
3 1660 1 1 26 ASN H H 1.007 21.955 -12.155 1.00 . A A . 26 ASN H 1 1
3 1661 1 1 26 ASN HA H 1.541 24.017 -12.953 1.00 . A A . 26 ASN HA 1 1
3 1662 1 1 26 ASN HB2 H 3.876 23.160 -12.454 1.00 . A A . 26 ASN HB2 1 1
3 1663 1 1 26 ASN HB3 H 4.001 22.750 -14.162 1.00 . A A . 26 ASN HB3 1 1
3 1664 1 1 26 ASN HD21 H 2.906 25.508 -12.211 1.00 . A A . 26 ASN HD21 1 1
3 1665 1 1 26 ASN HD22 H 3.749 26.706 -13.128 1.00 . A A . 26 ASN HD22 1 1
3 1666 1 1 26 ASN N N 1.632 21.956 -12.910 1.00 . A A . 26 ASN N 1 1
3 1667 1 1 26 ASN ND2 N 3.490 25.778 -12.950 1.00 . A A . 26 ASN ND2 1 1
3 1668 1 1 26 ASN O O 2.223 23.877 -15.818 1.00 . A A . 26 ASN O 1 1
3 1669 1 1 26 ASN OD1 O 4.697 25.077 -14.710 1.00 . A A . 26 ASN OD1 1 1
3 1670 1 1 27 TYR C C -0.822 24.063 -16.904 1.00 . A A . 27 TYR C 1 1
3 1671 1 1 27 TYR CA C -0.176 22.719 -16.582 1.00 . A A . 27 TYR CA 1 1
3 1672 1 1 27 TYR CB C -1.205 21.597 -16.729 1.00 . A A . 27 TYR CB 1 1
3 1673 1 1 27 TYR CD1 C -1.103 21.120 -19.207 1.00 . A A . 27 TYR CD1 1 1
3 1674 1 1 27 TYR CD2 C -3.168 21.883 -18.293 1.00 . A A . 27 TYR CD2 1 1
3 1675 1 1 27 TYR CE1 C -1.676 21.059 -20.462 1.00 . A A . 27 TYR CE1 1 1
3 1676 1 1 27 TYR CE2 C -3.749 21.823 -19.544 1.00 . A A . 27 TYR CE2 1 1
3 1677 1 1 27 TYR CG C -1.837 21.532 -18.101 1.00 . A A . 27 TYR CG 1 1
3 1678 1 1 27 TYR CZ C -2.999 21.411 -20.626 1.00 . A A . 27 TYR CZ 1 1
3 1679 1 1 27 TYR H H -0.109 22.277 -14.514 1.00 . A A . 27 TYR H 1 1
3 1680 1 1 27 TYR HA H 0.633 22.546 -17.277 1.00 . A A . 27 TYR HA 1 1
3 1681 1 1 27 TYR HB2 H -0.724 20.650 -16.541 1.00 . A A . 27 TYR HB2 1 1
3 1682 1 1 27 TYR HB3 H -1.994 21.745 -16.007 1.00 . A A . 27 TYR HB3 1 1
3 1683 1 1 27 TYR HD1 H -0.066 20.844 -19.076 1.00 . A A . 27 TYR HD1 1 1
3 1684 1 1 27 TYR HD2 H -3.752 22.206 -17.443 1.00 . A A . 27 TYR HD2 1 1
3 1685 1 1 27 TYR HE1 H -1.089 20.736 -21.310 1.00 . A A . 27 TYR HE1 1 1
3 1686 1 1 27 TYR HE2 H -4.785 22.100 -19.672 1.00 . A A . 27 TYR HE2 1 1
3 1687 1 1 27 TYR HH H -3.008 20.849 -22.464 1.00 . A A . 27 TYR HH 1 1
3 1688 1 1 27 TYR N N 0.384 22.719 -15.236 1.00 . A A . 27 TYR N 1 1
3 1689 1 1 27 TYR O O -0.809 24.513 -18.049 1.00 . A A . 27 TYR O 1 1
3 1690 1 1 27 TYR OH O -3.575 21.352 -21.875 1.00 . A A . 27 TYR OH 1 1
3 1691 1 1 28 GLY C C -3.475 25.986 -15.620 1.00 . A A . 28 GLY C 1 1
3 1692 1 1 28 GLY CA C -2.029 25.987 -16.075 1.00 . A A . 28 GLY CA 1 1
3 1693 1 1 28 GLY H H -1.366 24.294 -14.991 1.00 . A A . 28 GLY H 1 1
3 1694 1 1 28 GLY HA2 H -1.487 26.736 -15.517 1.00 . A A . 28 GLY HA2 1 1
3 1695 1 1 28 GLY HA3 H -1.995 26.240 -17.124 1.00 . A A . 28 GLY HA3 1 1
3 1696 1 1 28 GLY N N -1.386 24.701 -15.882 1.00 . A A . 28 GLY N 1 1
3 1697 1 1 28 GLY O O -4.290 26.762 -16.118 1.00 . A A . 28 GLY O 1 1
3 1698 1 1 29 ASN C C -5.379 26.014 -13.022 1.00 . A A . 29 ASN C 1 1
3 1699 1 1 29 ASN CA C -5.153 25.012 -14.150 1.00 . A A . 29 ASN CA 1 1
3 1700 1 1 29 ASN CB C -5.426 23.592 -13.649 1.00 . A A . 29 ASN CB 1 1
3 1701 1 1 29 ASN CG C -5.341 22.561 -14.757 1.00 . A A . 29 ASN CG 1 1
3 1702 1 1 29 ASN H H -3.101 24.520 -14.313 1.00 . A A . 29 ASN H 1 1
3 1703 1 1 29 ASN HA H -5.835 25.236 -14.957 1.00 . A A . 29 ASN HA 1 1
3 1704 1 1 29 ASN HB2 H -4.699 23.339 -12.891 1.00 . A A . 29 ASN HB2 1 1
3 1705 1 1 29 ASN HB3 H -6.416 23.552 -13.220 1.00 . A A . 29 ASN HB3 1 1
3 1706 1 1 29 ASN HD21 H -3.783 21.700 -13.869 1.00 . A A . 29 ASN HD21 1 1
3 1707 1 1 29 ASN HD22 H -4.298 20.976 -15.351 1.00 . A A . 29 ASN HD22 1 1
3 1708 1 1 29 ASN N N -3.795 25.112 -14.671 1.00 . A A . 29 ASN N 1 1
3 1709 1 1 29 ASN ND2 N -4.377 21.654 -14.648 1.00 . A A . 29 ASN ND2 1 1
3 1710 1 1 29 ASN O O -4.706 25.968 -11.993 1.00 . A A . 29 ASN O 1 1
3 1711 1 1 29 ASN OD1 O -6.132 22.580 -15.701 1.00 . A A . 29 ASN OD1 1 1
3 1712 1 1 30 GLY C C -7.741 27.487 -11.280 1.00 . A A . 30 GLY C 1 1
3 1713 1 1 30 GLY CA C -6.629 27.919 -12.215 1.00 . A A . 30 GLY CA 1 1
3 1714 1 1 30 GLY H H -6.836 26.908 -14.064 1.00 . A A . 30 GLY H 1 1
3 1715 1 1 30 GLY HA2 H -5.738 28.107 -11.635 1.00 . A A . 30 GLY HA2 1 1
3 1716 1 1 30 GLY HA3 H -6.925 28.834 -12.708 1.00 . A A . 30 GLY HA3 1 1
3 1717 1 1 30 GLY N N -6.331 26.919 -13.223 1.00 . A A . 30 GLY N 1 1
3 1718 1 1 30 GLY O O -8.461 28.322 -10.733 1.00 . A A . 30 GLY O 1 1
3 1719 1 1 31 ARG C C -8.655 24.165 -9.919 1.00 . A A . 31 ARG C 1 1
3 1720 1 1 31 ARG CA C -8.919 25.636 -10.226 1.00 . A A . 31 ARG CA 1 1
3 1721 1 1 31 ARG CB C -10.296 25.795 -10.873 1.00 . A A . 31 ARG CB 1 1
3 1722 1 1 31 ARG CD C -11.822 24.537 -9.322 1.00 . A A . 31 ARG CD 1 1
3 1723 1 1 31 ARG CG C -11.432 25.901 -9.868 1.00 . A A . 31 ARG CG 1 1
3 1724 1 1 31 ARG CZ C -13.493 23.769 -10.953 1.00 . A A . 31 ARG CZ 1 1
3 1725 1 1 31 ARG H H -7.279 25.562 -11.563 1.00 . A A . 31 ARG H 1 1
3 1726 1 1 31 ARG HA H -8.899 26.194 -9.301 1.00 . A A . 31 ARG HA 1 1
3 1727 1 1 31 ARG HB2 H -10.295 26.689 -11.478 1.00 . A A . 31 ARG HB2 1 1
3 1728 1 1 31 ARG HB3 H -10.483 24.941 -11.506 1.00 . A A . 31 ARG HB3 1 1
3 1729 1 1 31 ARG HD2 H -10.957 24.091 -8.854 1.00 . A A . 31 ARG HD2 1 1
3 1730 1 1 31 ARG HD3 H -12.602 24.668 -8.587 1.00 . A A . 31 ARG HD3 1 1
3 1731 1 1 31 ARG HE H -11.714 22.917 -10.658 1.00 . A A . 31 ARG HE 1 1
3 1732 1 1 31 ARG HG2 H -11.117 26.529 -9.047 1.00 . A A . 31 ARG HG2 1 1
3 1733 1 1 31 ARG HG3 H -12.289 26.344 -10.354 1.00 . A A . 31 ARG HG3 1 1
3 1734 1 1 31 ARG HH11 H -14.039 25.387 -9.874 1.00 . A A . 31 ARG HH11 1 1
3 1735 1 1 31 ARG HH12 H -15.208 24.835 -11.028 1.00 . A A . 31 ARG HH12 1 1
3 1736 1 1 31 ARG HH21 H -13.245 22.181 -12.180 1.00 . A A . 31 ARG HH21 1 1
3 1737 1 1 31 ARG HH22 H -14.756 23.011 -12.338 1.00 . A A . 31 ARG HH22 1 1
3 1738 1 1 31 ARG N N -7.884 26.178 -11.098 1.00 . A A . 31 ARG N 1 1
3 1739 1 1 31 ARG NE N -12.305 23.645 -10.372 1.00 . A A . 31 ARG NE 1 1
3 1740 1 1 31 ARG NH1 N -14.315 24.743 -10.588 1.00 . A A . 31 ARG NH1 1 1
3 1741 1 1 31 ARG NH2 N -13.862 22.917 -11.902 1.00 . A A . 31 ARG NH2 1 1
3 1742 1 1 31 ARG O O -9.404 23.287 -10.347 1.00 . A A . 31 ARG O 1 1
3 1743 1 1 32 GLY C C -5.785 22.388 -8.431 1.00 . A A . 32 GLY C 1 1
3 1744 1 1 32 GLY CA C -7.242 22.537 -8.825 1.00 . A A . 32 GLY CA 1 1
3 1745 1 1 32 GLY H H -7.024 24.643 -8.862 1.00 . A A . 32 GLY H 1 1
3 1746 1 1 32 GLY HA2 H -7.861 22.222 -7.998 1.00 . A A . 32 GLY HA2 1 1
3 1747 1 1 32 GLY HA3 H -7.439 21.899 -9.673 1.00 . A A . 32 GLY HA3 1 1
3 1748 1 1 32 GLY N N -7.585 23.903 -9.175 1.00 . A A . 32 GLY N 1 1
3 1749 1 1 32 GLY O O -4.990 21.814 -9.175 1.00 . A A . 32 GLY O 1 1
3 1750 1 1 33 ILE C C -3.814 21.511 -6.044 1.00 . A A . 33 ILE C 1 1
3 1751 1 1 33 ILE CA C -4.065 22.830 -6.768 1.00 . A A . 33 ILE CA 1 1
3 1752 1 1 33 ILE CB C -3.741 23.995 -5.815 1.00 . A A . 33 ILE CB 1 1
3 1753 1 1 33 ILE CD1 C -3.908 26.521 -5.548 1.00 . A A . 33 ILE CD1 1 1
3 1754 1 1 33 ILE CG1 C -4.200 25.322 -6.423 1.00 . A A . 33 ILE CG1 1 1
3 1755 1 1 33 ILE CG2 C -2.251 24.033 -5.512 1.00 . A A . 33 ILE CG2 1 1
3 1756 1 1 33 ILE H H -6.115 23.352 -6.711 1.00 . A A . 33 ILE H 1 1
3 1757 1 1 33 ILE HA H -3.402 22.892 -7.620 1.00 . A A . 33 ILE HA 1 1
3 1758 1 1 33 ILE HB H -4.269 23.830 -4.888 1.00 . A A . 33 ILE HB 1 1
3 1759 1 1 33 ILE HD11 H -3.460 26.191 -4.623 1.00 . A A . 33 ILE HD11 1 1
3 1760 1 1 33 ILE HD12 H -3.227 27.184 -6.061 1.00 . A A . 33 ILE HD12 1 1
3 1761 1 1 33 ILE HD13 H -4.828 27.045 -5.335 1.00 . A A . 33 ILE HD13 1 1
3 1762 1 1 33 ILE HG12 H -3.700 25.471 -7.367 1.00 . A A . 33 ILE HG12 1 1
3 1763 1 1 33 ILE HG13 H -5.267 25.284 -6.589 1.00 . A A . 33 ILE HG13 1 1
3 1764 1 1 33 ILE HG21 H -2.097 24.397 -4.506 1.00 . A A . 33 ILE HG21 1 1
3 1765 1 1 33 ILE HG22 H -1.840 23.038 -5.602 1.00 . A A . 33 ILE HG22 1 1
3 1766 1 1 33 ILE HG23 H -1.757 24.691 -6.212 1.00 . A A . 33 ILE HG23 1 1
3 1767 1 1 33 ILE N N -5.435 22.907 -7.259 1.00 . A A . 33 ILE N 1 1
3 1768 1 1 33 ILE O O -4.122 21.372 -4.860 1.00 . A A . 33 ILE O 1 1
3 1769 1 1 34 LEU C C -1.661 18.671 -6.761 1.00 . A A . 34 LEU C 1 1
3 1770 1 1 34 LEU CA C -2.957 19.238 -6.189 1.00 . A A . 34 LEU CA 1 1
3 1771 1 1 34 LEU CB C -4.111 18.270 -6.455 1.00 . A A . 34 LEU CB 1 1
3 1772 1 1 34 LEU CD1 C -6.551 17.922 -6.913 1.00 . A A . 34 LEU CD1 1 1
3 1773 1 1 34 LEU CD2 C -5.826 19.046 -4.799 1.00 . A A . 34 LEU CD2 1 1
3 1774 1 1 34 LEU CG C -5.519 18.839 -6.275 1.00 . A A . 34 LEU CG 1 1
3 1775 1 1 34 LEU H H -3.029 20.716 -7.702 1.00 . A A . 34 LEU H 1 1
3 1776 1 1 34 LEU HA H -2.841 19.362 -5.123 1.00 . A A . 34 LEU HA 1 1
3 1777 1 1 34 LEU HB2 H -4.023 17.922 -7.472 1.00 . A A . 34 LEU HB2 1 1
3 1778 1 1 34 LEU HB3 H -4.003 17.433 -5.779 1.00 . A A . 34 LEU HB3 1 1
3 1779 1 1 34 LEU HD11 H -7.408 17.836 -6.262 1.00 . A A . 34 LEU HD11 1 1
3 1780 1 1 34 LEU HD12 H -6.860 18.334 -7.863 1.00 . A A . 34 LEU HD12 1 1
3 1781 1 1 34 LEU HD13 H -6.117 16.945 -7.069 1.00 . A A . 34 LEU HD13 1 1
3 1782 1 1 34 LEU HD21 H -6.411 19.945 -4.676 1.00 . A A . 34 LEU HD21 1 1
3 1783 1 1 34 LEU HD22 H -6.384 18.200 -4.426 1.00 . A A . 34 LEU HD22 1 1
3 1784 1 1 34 LEU HD23 H -4.902 19.139 -4.249 1.00 . A A . 34 LEU HD23 1 1
3 1785 1 1 34 LEU HG H -5.577 19.800 -6.768 1.00 . A A . 34 LEU HG 1 1
3 1786 1 1 34 LEU N N -3.252 20.546 -6.763 1.00 . A A . 34 LEU N 1 1
3 1787 1 1 34 LEU O O -1.408 18.768 -7.962 1.00 . A A . 34 LEU O 1 1
3 1788 1 1 35 TRP C C 0.276 15.997 -6.561 1.00 . A A . 35 TRP C 1 1
3 1789 1 1 35 TRP CA C 0.421 17.495 -6.316 1.00 . A A . 35 TRP CA 1 1
3 1790 1 1 35 TRP CB C 1.498 17.749 -5.260 1.00 . A A . 35 TRP CB 1 1
3 1791 1 1 35 TRP CD1 C 1.182 20.290 -5.368 1.00 . A A . 35 TRP CD1 1 1
3 1792 1 1 35 TRP CD2 C 3.291 19.639 -4.983 1.00 . A A . 35 TRP CD2 1 1
3 1793 1 1 35 TRP CE2 C 3.254 21.047 -5.019 1.00 . A A . 35 TRP CE2 1 1
3 1794 1 1 35 TRP CE3 C 4.514 19.004 -4.753 1.00 . A A . 35 TRP CE3 1 1
3 1795 1 1 35 TRP CG C 1.955 19.175 -5.208 1.00 . A A . 35 TRP CG 1 1
3 1796 1 1 35 TRP CH2 C 5.577 21.177 -4.611 1.00 . A A . 35 TRP CH2 1 1
3 1797 1 1 35 TRP CZ2 C 4.393 21.826 -4.835 1.00 . A A . 35 TRP CZ2 1 1
3 1798 1 1 35 TRP CZ3 C 5.643 19.778 -4.570 1.00 . A A . 35 TRP CZ3 1 1
3 1799 1 1 35 TRP H H -1.105 18.033 -4.951 1.00 . A A . 35 TRP H 1 1
3 1800 1 1 35 TRP HA H 0.716 17.972 -7.239 1.00 . A A . 35 TRP HA 1 1
3 1801 1 1 35 TRP HB2 H 1.108 17.488 -4.287 1.00 . A A . 35 TRP HB2 1 1
3 1802 1 1 35 TRP HB3 H 2.357 17.130 -5.476 1.00 . A A . 35 TRP HB3 1 1
3 1803 1 1 35 TRP HD1 H 0.120 20.271 -5.557 1.00 . A A . 35 TRP HD1 1 1
3 1804 1 1 35 TRP HE1 H 1.633 22.341 -5.333 1.00 . A A . 35 TRP HE1 1 1
3 1805 1 1 35 TRP HE3 H 4.585 17.926 -4.718 1.00 . A A . 35 TRP HE3 1 1
3 1806 1 1 35 TRP HH2 H 6.484 21.742 -4.463 1.00 . A A . 35 TRP HH2 1 1
3 1807 1 1 35 TRP HZ2 H 4.358 22.906 -4.863 1.00 . A A . 35 TRP HZ2 1 1
3 1808 1 1 35 TRP HZ3 H 6.597 19.304 -4.391 1.00 . A A . 35 TRP HZ3 1 1
3 1809 1 1 35 TRP N N -0.847 18.079 -5.895 1.00 . A A . 35 TRP N 1 1
3 1810 1 1 35 TRP NE1 N 1.957 21.419 -5.257 1.00 . A A . 35 TRP NE1 1 1
3 1811 1 1 35 TRP O O -0.456 15.309 -5.850 1.00 . A A . 35 TRP O 1 1
3 1812 1 1 36 LYS C C 2.328 13.535 -8.180 1.00 . A A . 36 LYS C 1 1
3 1813 1 1 36 LYS CA C 0.928 14.080 -7.912 1.00 . A A . 36 LYS CA 1 1
3 1814 1 1 36 LYS CB C 0.040 13.858 -9.139 1.00 . A A . 36 LYS CB 1 1
3 1815 1 1 36 LYS CD C -2.121 14.358 -10.317 1.00 . A A . 36 LYS CD 1 1
3 1816 1 1 36 LYS CE C -1.656 15.239 -11.467 1.00 . A A . 36 LYS CE 1 1
3 1817 1 1 36 LYS CG C -1.290 14.589 -9.067 1.00 . A A . 36 LYS CG 1 1
3 1818 1 1 36 LYS H H 1.543 16.096 -8.104 1.00 . A A . 36 LYS H 1 1
3 1819 1 1 36 LYS HA H 0.504 13.552 -7.071 1.00 . A A . 36 LYS HA 1 1
3 1820 1 1 36 LYS HB2 H 0.568 14.200 -10.017 1.00 . A A . 36 LYS HB2 1 1
3 1821 1 1 36 LYS HB3 H -0.159 12.801 -9.238 1.00 . A A . 36 LYS HB3 1 1
3 1822 1 1 36 LYS HD2 H -2.031 13.323 -10.613 1.00 . A A . 36 LYS HD2 1 1
3 1823 1 1 36 LYS HD3 H -3.155 14.583 -10.098 1.00 . A A . 36 LYS HD3 1 1
3 1824 1 1 36 LYS HE2 H -1.319 16.182 -11.066 1.00 . A A . 36 LYS HE2 1 1
3 1825 1 1 36 LYS HE3 H -0.836 14.748 -11.970 1.00 . A A . 36 LYS HE3 1 1
3 1826 1 1 36 LYS HG2 H -1.841 14.232 -8.210 1.00 . A A . 36 LYS HG2 1 1
3 1827 1 1 36 LYS HG3 H -1.102 15.648 -8.961 1.00 . A A . 36 LYS HG3 1 1
3 1828 1 1 36 LYS HZ1 H -3.339 16.284 -12.130 1.00 . A A . 36 LYS HZ1 1 1
3 1829 1 1 36 LYS HZ2 H -2.344 15.725 -13.379 1.00 . A A . 36 LYS HZ2 1 1
3 1830 1 1 36 LYS HZ3 H -3.344 14.644 -12.545 1.00 . A A . 36 LYS HZ3 1 1
3 1831 1 1 36 LYS N N 0.977 15.497 -7.573 1.00 . A A . 36 LYS N 1 1
3 1832 1 1 36 LYS NZ N -2.747 15.490 -12.449 1.00 . A A . 36 LYS NZ 1 1
3 1833 1 1 36 LYS O O 3.264 14.296 -8.425 1.00 . A A . 36 LYS O 1 1
3 1834 1 1 37 CYS C C 4.107 11.601 -9.853 1.00 . A A . 37 CYS C 1 1
3 1835 1 1 37 CYS CA C 3.747 11.567 -8.370 1.00 . A A . 37 CYS CA 1 1
3 1836 1 1 37 CYS CB C 3.713 10.120 -7.875 1.00 . A A . 37 CYS CB 1 1
3 1837 1 1 37 CYS H H 1.679 11.660 -7.931 1.00 . A A . 37 CYS H 1 1
3 1838 1 1 37 CYS HA H 4.499 12.109 -7.817 1.00 . A A . 37 CYS HA 1 1
3 1839 1 1 37 CYS HB2 H 2.911 9.596 -8.376 1.00 . A A . 37 CYS HB2 1 1
3 1840 1 1 37 CYS HB3 H 4.652 9.643 -8.114 1.00 . A A . 37 CYS HB3 1 1
3 1841 1 1 37 CYS N N 2.463 12.214 -8.132 1.00 . A A . 37 CYS N 1 1
3 1842 1 1 37 CYS O O 3.501 10.903 -10.666 1.00 . A A . 37 CYS O 1 1
3 1843 1 1 37 CYS SG S 3.445 9.954 -6.081 1.00 . A A . 37 CYS SG 1 1
3 1844 1 1 38 VAL C C 6.833 11.772 -11.817 1.00 . A A . 38 VAL C 1 1
3 1845 1 1 38 VAL CA C 5.539 12.543 -11.581 1.00 . A A . 38 VAL CA 1 1
3 1846 1 1 38 VAL CB C 5.755 14.017 -11.971 1.00 . A A . 38 VAL CB 1 1
3 1847 1 1 38 VAL CG1 C 4.422 14.744 -12.070 1.00 . A A . 38 VAL CG1 1 1
3 1848 1 1 38 VAL CG2 C 6.672 14.703 -10.970 1.00 . A A . 38 VAL CG2 1 1
3 1849 1 1 38 VAL H H 5.541 12.950 -9.504 1.00 . A A . 38 VAL H 1 1
3 1850 1 1 38 VAL HA H 4.766 12.134 -12.216 1.00 . A A . 38 VAL HA 1 1
3 1851 1 1 38 VAL HB H 6.228 14.047 -12.941 1.00 . A A . 38 VAL HB 1 1
3 1852 1 1 38 VAL HG11 H 3.917 14.447 -12.977 1.00 . A A . 38 VAL HG11 1 1
3 1853 1 1 38 VAL HG12 H 3.810 14.492 -11.217 1.00 . A A . 38 VAL HG12 1 1
3 1854 1 1 38 VAL HG13 H 4.594 15.810 -12.087 1.00 . A A . 38 VAL HG13 1 1
3 1855 1 1 38 VAL HG21 H 7.608 14.167 -10.913 1.00 . A A . 38 VAL HG21 1 1
3 1856 1 1 38 VAL HG22 H 6.859 15.718 -11.290 1.00 . A A . 38 VAL HG22 1 1
3 1857 1 1 38 VAL HG23 H 6.202 14.713 -9.998 1.00 . A A . 38 VAL HG23 1 1
3 1858 1 1 38 VAL N N 5.097 12.418 -10.197 1.00 . A A . 38 VAL N 1 1
3 1859 1 1 38 VAL O O 7.599 11.525 -10.885 1.00 . A A . 38 VAL O 1 1
3 1860 1 1 39 ARG C C 9.499 11.555 -13.406 1.00 . A A . 39 ARG C 1 1
3 1861 1 1 39 ARG CA C 8.271 10.649 -13.427 1.00 . A A . 39 ARG CA 1 1
3 1862 1 1 39 ARG CB C 8.113 10.019 -14.812 1.00 . A A . 39 ARG CB 1 1
3 1863 1 1 39 ARG CD C 6.234 10.737 -16.319 1.00 . A A . 39 ARG CD 1 1
3 1864 1 1 39 ARG CG C 7.666 11.003 -15.881 1.00 . A A . 39 ARG CG 1 1
3 1865 1 1 39 ARG CZ C 5.051 9.455 -18.050 1.00 . A A . 39 ARG CZ 1 1
3 1866 1 1 39 ARG H H 6.421 11.619 -13.767 1.00 . A A . 39 ARG H 1 1
3 1867 1 1 39 ARG HA H 8.406 9.864 -12.697 1.00 . A A . 39 ARG HA 1 1
3 1868 1 1 39 ARG HB2 H 9.061 9.599 -15.114 1.00 . A A . 39 ARG HB2 1 1
3 1869 1 1 39 ARG HB3 H 7.380 9.228 -14.752 1.00 . A A . 39 ARG HB3 1 1
3 1870 1 1 39 ARG HD2 H 5.672 10.382 -15.468 1.00 . A A . 39 ARG HD2 1 1
3 1871 1 1 39 ARG HD3 H 5.804 11.662 -16.674 1.00 . A A . 39 ARG HD3 1 1
3 1872 1 1 39 ARG HE H 6.987 9.263 -17.613 1.00 . A A . 39 ARG HE 1 1
3 1873 1 1 39 ARG HG2 H 7.729 12.005 -15.483 1.00 . A A . 39 ARG HG2 1 1
3 1874 1 1 39 ARG HG3 H 8.318 10.911 -16.736 1.00 . A A . 39 ARG HG3 1 1
3 1875 1 1 39 ARG HH11 H 3.906 10.780 -17.042 1.00 . A A . 39 ARG HH11 1 1
3 1876 1 1 39 ARG HH12 H 3.084 9.869 -18.266 1.00 . A A . 39 ARG HH12 1 1
3 1877 1 1 39 ARG HH21 H 5.916 8.057 -19.227 1.00 . A A . 39 ARG HH21 1 1
3 1878 1 1 39 ARG HH22 H 4.228 8.320 -19.507 1.00 . A A . 39 ARG HH22 1 1
3 1879 1 1 39 ARG N N 7.070 11.393 -13.068 1.00 . A A . 39 ARG N 1 1
3 1880 1 1 39 ARG NE N 6.164 9.741 -17.384 1.00 . A A . 39 ARG NE 1 1
3 1881 1 1 39 ARG NH1 N 3.921 10.086 -17.762 1.00 . A A . 39 ARG NH1 1 1
3 1882 1 1 39 ARG NH2 N 5.066 8.535 -19.007 1.00 . A A . 39 ARG NH2 1 1
3 1883 1 1 39 ARG O O 9.792 12.243 -14.383 1.00 . A A . 39 ARG O 1 1
3 1884 1 1 40 ALA C C 12.484 11.958 -13.134 1.00 . A A . 40 ALA C 1 1
3 1885 1 1 40 ALA CA C 11.408 12.372 -12.136 1.00 . A A . 40 ALA CA 1 1
3 1886 1 1 40 ALA CB C 11.939 12.278 -10.714 1.00 . A A . 40 ALA CB 1 1
3 1887 1 1 40 ALA H H 9.928 10.982 -11.539 1.00 . A A . 40 ALA H 1 1
3 1888 1 1 40 ALA HA H 11.133 13.400 -12.325 1.00 . A A . 40 ALA HA 1 1
3 1889 1 1 40 ALA HB1 H 11.657 11.328 -10.286 1.00 . A A . 40 ALA HB1 1 1
3 1890 1 1 40 ALA HB2 H 13.016 12.361 -10.726 1.00 . A A . 40 ALA HB2 1 1
3 1891 1 1 40 ALA HB3 H 11.523 13.078 -10.120 1.00 . A A . 40 ALA HB3 1 1
3 1892 1 1 40 ALA N N 10.212 11.551 -12.284 1.00 . A A . 40 ALA N 1 1
3 1893 1 1 40 ALA O O 12.966 12.777 -13.917 1.00 . A A . 40 ALA O 1 1
4 1894 1 1 1 GLY C C 3.055 1.583 -0.963 1.00 . A A . 1 GLY C 1 1
4 1895 1 1 1 GLY CA C 2.810 0.181 -0.441 1.00 . A A . 1 GLY CA 1 1
4 1896 1 1 1 GLY H1 H 3.370 -0.803 1.348 1.00 . A A . 1 GLY H1 1 1
4 1897 1 1 1 GLY HA2 H 3.441 -0.508 -0.981 1.00 . A A . 1 GLY HA2 1 1
4 1898 1 1 1 GLY HA3 H 1.776 -0.080 -0.617 1.00 . A A . 1 GLY HA3 1 1
4 1899 1 1 1 GLY N N 3.089 0.060 0.978 1.00 . A A . 1 GLY N 1 1
4 1900 1 1 1 GLY O O 2.780 2.567 -0.275 1.00 . A A . 1 GLY O 1 1
4 1901 1 1 2 CYS C C 2.840 3.291 -3.882 1.00 . A A . 2 CYS C 1 1
4 1902 1 1 2 CYS CA C 3.861 2.968 -2.795 1.00 . A A . 2 CYS CA 1 1
4 1903 1 1 2 CYS CB C 5.272 2.974 -3.388 1.00 . A A . 2 CYS CB 1 1
4 1904 1 1 2 CYS H H 3.774 0.856 -2.682 1.00 . A A . 2 CYS H 1 1
4 1905 1 1 2 CYS HA H 3.801 3.722 -2.025 1.00 . A A . 2 CYS HA 1 1
4 1906 1 1 2 CYS HB2 H 5.441 3.919 -3.884 1.00 . A A . 2 CYS HB2 1 1
4 1907 1 1 2 CYS HB3 H 5.990 2.858 -2.590 1.00 . A A . 2 CYS HB3 1 1
4 1908 1 1 2 CYS N N 3.576 1.676 -2.182 1.00 . A A . 2 CYS N 1 1
4 1909 1 1 2 CYS O O 2.167 2.401 -4.402 1.00 . A A . 2 CYS O 1 1
4 1910 1 1 2 CYS SG S 5.574 1.650 -4.603 1.00 . A A . 2 CYS SG 1 1
4 1911 1 1 3 LYS C C 2.440 4.982 -6.625 1.00 . A A . 3 LYS C 1 1
4 1912 1 1 3 LYS CA C 1.792 5.015 -5.244 1.00 . A A . 3 LYS CA 1 1
4 1913 1 1 3 LYS CB C 1.297 6.430 -4.935 1.00 . A A . 3 LYS CB 1 1
4 1914 1 1 3 LYS CD C -0.731 6.630 -3.466 1.00 . A A . 3 LYS CD 1 1
4 1915 1 1 3 LYS CE C -1.311 5.237 -3.276 1.00 . A A . 3 LYS CE 1 1
4 1916 1 1 3 LYS CG C 0.788 6.599 -3.514 1.00 . A A . 3 LYS CG 1 1
4 1917 1 1 3 LYS H H 3.293 5.235 -3.768 1.00 . A A . 3 LYS H 1 1
4 1918 1 1 3 LYS HA H 0.950 4.339 -5.239 1.00 . A A . 3 LYS HA 1 1
4 1919 1 1 3 LYS HB2 H 2.110 7.124 -5.089 1.00 . A A . 3 LYS HB2 1 1
4 1920 1 1 3 LYS HB3 H 0.493 6.673 -5.615 1.00 . A A . 3 LYS HB3 1 1
4 1921 1 1 3 LYS HD2 H -1.044 7.253 -2.642 1.00 . A A . 3 LYS HD2 1 1
4 1922 1 1 3 LYS HD3 H -1.103 7.042 -4.393 1.00 . A A . 3 LYS HD3 1 1
4 1923 1 1 3 LYS HE2 H -0.562 4.509 -3.548 1.00 . A A . 3 LYS HE2 1 1
4 1924 1 1 3 LYS HE3 H -1.576 5.110 -2.237 1.00 . A A . 3 LYS HE3 1 1
4 1925 1 1 3 LYS HG2 H 1.139 5.772 -2.915 1.00 . A A . 3 LYS HG2 1 1
4 1926 1 1 3 LYS HG3 H 1.171 7.526 -3.112 1.00 . A A . 3 LYS HG3 1 1
4 1927 1 1 3 LYS HZ1 H -2.291 4.418 -4.930 1.00 . A A . 3 LYS HZ1 1 1
4 1928 1 1 3 LYS HZ2 H -3.268 4.559 -3.555 1.00 . A A . 3 LYS HZ2 1 1
4 1929 1 1 3 LYS HZ3 H -2.883 5.933 -4.464 1.00 . A A . 3 LYS HZ3 1 1
4 1930 1 1 3 LYS N N 2.729 4.572 -4.219 1.00 . A A . 3 LYS N 1 1
4 1931 1 1 3 LYS NZ N -2.523 5.022 -4.115 1.00 . A A . 3 LYS NZ 1 1
4 1932 1 1 3 LYS O O 3.658 5.099 -6.752 1.00 . A A . 3 LYS O 1 1
4 1933 1 1 4 ASN C C 2.280 6.184 -9.594 1.00 . A A . 4 ASN C 1 1
4 1934 1 1 4 ASN CA C 2.111 4.777 -9.028 1.00 . A A . 4 ASN CA 1 1
4 1935 1 1 4 ASN CB C 1.153 3.973 -9.909 1.00 . A A . 4 ASN CB 1 1
4 1936 1 1 4 ASN CG C 1.874 3.232 -11.019 1.00 . A A . 4 ASN CG 1 1
4 1937 1 1 4 ASN H H 0.655 4.736 -7.492 1.00 . A A . 4 ASN H 1 1
4 1938 1 1 4 ASN HA H 3.073 4.288 -9.017 1.00 . A A . 4 ASN HA 1 1
4 1939 1 1 4 ASN HB2 H 0.633 3.249 -9.299 1.00 . A A . 4 ASN HB2 1 1
4 1940 1 1 4 ASN HB3 H 0.435 4.643 -10.356 1.00 . A A . 4 ASN HB3 1 1
4 1941 1 1 4 ASN HD21 H 0.184 3.099 -12.060 1.00 . A A . 4 ASN HD21 1 1
4 1942 1 1 4 ASN HD22 H 1.578 2.390 -12.796 1.00 . A A . 4 ASN HD22 1 1
4 1943 1 1 4 ASN N N 1.617 4.824 -7.656 1.00 . A A . 4 ASN N 1 1
4 1944 1 1 4 ASN ND2 N 1.138 2.871 -12.064 1.00 . A A . 4 ASN ND2 1 1
4 1945 1 1 4 ASN O O 2.184 7.173 -8.866 1.00 . A A . 4 ASN O 1 1
4 1946 1 1 4 ASN OD1 O 3.077 2.988 -10.938 1.00 . A A . 4 ASN OD1 1 1
4 1947 1 1 5 LEU C C 1.412 8.347 -11.573 1.00 . A A . 5 LEU C 1 1
4 1948 1 1 5 LEU CA C 2.714 7.551 -11.560 1.00 . A A . 5 LEU CA 1 1
4 1949 1 1 5 LEU CB C 3.211 7.342 -12.991 1.00 . A A . 5 LEU CB 1 1
4 1950 1 1 5 LEU CD1 C 4.888 9.200 -13.129 1.00 . A A . 5 LEU CD1 1 1
4 1951 1 1 5 LEU CD2 C 3.857 8.292 -15.219 1.00 . A A . 5 LEU CD2 1 1
4 1952 1 1 5 LEU CG C 3.633 8.603 -13.747 1.00 . A A . 5 LEU CG 1 1
4 1953 1 1 5 LEU H H 2.597 5.443 -11.423 1.00 . A A . 5 LEU H 1 1
4 1954 1 1 5 LEU HA H 3.456 8.108 -11.007 1.00 . A A . 5 LEU HA 1 1
4 1955 1 1 5 LEU HB2 H 4.063 6.680 -12.952 1.00 . A A . 5 LEU HB2 1 1
4 1956 1 1 5 LEU HB3 H 2.416 6.870 -13.551 1.00 . A A . 5 LEU HB3 1 1
4 1957 1 1 5 LEU HD11 H 4.892 10.269 -13.284 1.00 . A A . 5 LEU HD11 1 1
4 1958 1 1 5 LEU HD12 H 4.903 8.990 -12.070 1.00 . A A . 5 LEU HD12 1 1
4 1959 1 1 5 LEU HD13 H 5.760 8.766 -13.595 1.00 . A A . 5 LEU HD13 1 1
4 1960 1 1 5 LEU HD21 H 2.931 7.954 -15.661 1.00 . A A . 5 LEU HD21 1 1
4 1961 1 1 5 LEU HD22 H 4.193 9.184 -15.728 1.00 . A A . 5 LEU HD22 1 1
4 1962 1 1 5 LEU HD23 H 4.605 7.520 -15.315 1.00 . A A . 5 LEU HD23 1 1
4 1963 1 1 5 LEU HG H 2.844 9.339 -13.675 1.00 . A A . 5 LEU HG 1 1
4 1964 1 1 5 LEU N N 2.532 6.266 -10.895 1.00 . A A . 5 LEU N 1 1
4 1965 1 1 5 LEU O O 0.324 7.776 -11.506 1.00 . A A . 5 LEU O 1 1
4 1966 1 1 6 ASN C C -0.514 10.309 -10.462 1.00 . A A . 6 ASN C 1 1
4 1967 1 1 6 ASN CA C 0.365 10.541 -11.687 1.00 . A A . 6 ASN CA 1 1
4 1968 1 1 6 ASN CB C -0.447 10.307 -12.963 1.00 . A A . 6 ASN CB 1 1
4 1969 1 1 6 ASN CG C 0.433 10.022 -14.164 1.00 . A A . 6 ASN CG 1 1
4 1970 1 1 6 ASN H H 2.427 10.064 -11.713 1.00 . A A . 6 ASN H 1 1
4 1971 1 1 6 ASN HA H 0.715 11.562 -11.676 1.00 . A A . 6 ASN HA 1 1
4 1972 1 1 6 ASN HB2 H -1.104 9.462 -12.814 1.00 . A A . 6 ASN HB2 1 1
4 1973 1 1 6 ASN HB3 H -1.039 11.185 -13.172 1.00 . A A . 6 ASN HB3 1 1
4 1974 1 1 6 ASN HD21 H -0.460 8.266 -14.433 1.00 . A A . 6 ASN HD21 1 1
4 1975 1 1 6 ASN HD22 H 0.790 8.653 -15.561 1.00 . A A . 6 ASN HD22 1 1
4 1976 1 1 6 ASN N N 1.532 9.667 -11.663 1.00 . A A . 6 ASN N 1 1
4 1977 1 1 6 ASN ND2 N 0.234 8.863 -14.782 1.00 . A A . 6 ASN ND2 1 1
4 1978 1 1 6 ASN O O -1.709 10.604 -10.477 1.00 . A A . 6 ASN O 1 1
4 1979 1 1 6 ASN OD1 O 1.282 10.834 -14.532 1.00 . A A . 6 ASN OD1 1 1
4 1980 1 1 7 SER C C -0.825 10.780 -7.350 1.00 . A A . 7 SER C 1 1
4 1981 1 1 7 SER CA C -0.641 9.505 -8.168 1.00 . A A . 7 SER CA 1 1
4 1982 1 1 7 SER CB C 0.099 8.454 -7.337 1.00 . A A . 7 SER CB 1 1
4 1983 1 1 7 SER H H 1.042 9.566 -9.450 1.00 . A A . 7 SER H 1 1
4 1984 1 1 7 SER HA H -1.614 9.120 -8.436 1.00 . A A . 7 SER HA 1 1
4 1985 1 1 7 SER HB2 H 1.162 8.615 -7.423 1.00 . A A . 7 SER HB2 1 1
4 1986 1 1 7 SER HB3 H -0.197 8.545 -6.302 1.00 . A A . 7 SER HB3 1 1
4 1987 1 1 7 SER HG H -1.097 7.124 -8.136 1.00 . A A . 7 SER HG 1 1
4 1988 1 1 7 SER N N 0.087 9.779 -9.401 1.00 . A A . 7 SER N 1 1
4 1989 1 1 7 SER O O 0.127 11.526 -7.120 1.00 . A A . 7 SER O 1 1
4 1990 1 1 7 SER OG O -0.203 7.144 -7.785 1.00 . A A . 7 SER OG 1 1
4 1991 1 1 8 HIS C C -1.603 12.191 -4.799 1.00 . A A . 8 HIS C 1 1
4 1992 1 1 8 HIS CA C -2.366 12.207 -6.119 1.00 . A A . 8 HIS CA 1 1
4 1993 1 1 8 HIS CB C -3.869 12.288 -5.852 1.00 . A A . 8 HIS CB 1 1
4 1994 1 1 8 HIS CD2 C -4.782 14.326 -7.171 1.00 . A A . 8 HIS CD2 1 1
4 1995 1 1 8 HIS CE1 C -5.912 13.237 -8.702 1.00 . A A . 8 HIS CE1 1 1
4 1996 1 1 8 HIS CG C -4.631 13.004 -6.925 1.00 . A A . 8 HIS CG 1 1
4 1997 1 1 8 HIS H H -2.773 10.390 -7.128 1.00 . A A . 8 HIS H 1 1
4 1998 1 1 8 HIS HA H -2.063 13.074 -6.686 1.00 . A A . 8 HIS HA 1 1
4 1999 1 1 8 HIS HB2 H -4.269 11.288 -5.773 1.00 . A A . 8 HIS HB2 1 1
4 2000 1 1 8 HIS HB3 H -4.035 12.811 -4.921 1.00 . A A . 8 HIS HB3 1 1
4 2001 1 1 8 HIS HD1 H -5.438 11.377 -7.994 1.00 . A A . 8 HIS HD1 1 1
4 2002 1 1 8 HIS HD2 H -4.353 15.139 -6.601 1.00 . A A . 8 HIS HD2 1 1
4 2003 1 1 8 HIS HE1 H -6.534 13.015 -9.556 1.00 . A A . 8 HIS HE1 1 1
4 2004 1 1 8 HIS N N -2.056 11.022 -6.913 1.00 . A A . 8 HIS N 1 1
4 2005 1 1 8 HIS ND1 N -5.351 12.349 -7.901 1.00 . A A . 8 HIS ND1 1 1
4 2006 1 1 8 HIS NE2 N -5.583 14.445 -8.281 1.00 . A A . 8 HIS NE2 1 1
4 2007 1 1 8 HIS O O -1.844 11.342 -3.940 1.00 . A A . 8 HIS O 1 1
4 2008 1 1 9 CYS C C 0.281 14.683 -2.994 1.00 . A A . 9 CYS C 1 1
4 2009 1 1 9 CYS CA C 0.120 13.229 -3.428 1.00 . A A . 9 CYS CA 1 1
4 2010 1 1 9 CYS CB C 1.495 12.595 -3.647 1.00 . A A . 9 CYS CB 1 1
4 2011 1 1 9 CYS H H -0.533 13.784 -5.363 1.00 . A A . 9 CYS H 1 1
4 2012 1 1 9 CYS HA H -0.395 12.689 -2.648 1.00 . A A . 9 CYS HA 1 1
4 2013 1 1 9 CYS HB2 H 1.949 12.397 -2.686 1.00 . A A . 9 CYS HB2 1 1
4 2014 1 1 9 CYS HB3 H 1.373 11.664 -4.180 1.00 . A A . 9 CYS HB3 1 1
4 2015 1 1 9 CYS N N -0.680 13.134 -4.643 1.00 . A A . 9 CYS N 1 1
4 2016 1 1 9 CYS O O 0.398 15.581 -3.829 1.00 . A A . 9 CYS O 1 1
4 2017 1 1 9 CYS SG S 2.649 13.634 -4.599 1.00 . A A . 9 CYS SG 1 1
4 2018 1 1 10 TYR C C 1.890 16.699 -1.173 1.00 . A A . 10 TYR C 1 1
4 2019 1 1 10 TYR CA C 0.432 16.252 -1.140 1.00 . A A . 10 TYR CA 1 1
4 2020 1 1 10 TYR CB C -0.097 16.304 0.294 1.00 . A A . 10 TYR CB 1 1
4 2021 1 1 10 TYR CD1 C -1.505 14.700 1.644 1.00 . A A . 10 TYR CD1 1 1
4 2022 1 1 10 TYR CD2 C -2.377 15.492 -0.428 1.00 . A A . 10 TYR CD2 1 1
4 2023 1 1 10 TYR CE1 C -2.647 13.948 1.843 1.00 . A A . 10 TYR CE1 1 1
4 2024 1 1 10 TYR CE2 C -3.523 14.745 -0.236 1.00 . A A . 10 TYR CE2 1 1
4 2025 1 1 10 TYR CG C -1.350 15.484 0.507 1.00 . A A . 10 TYR CG 1 1
4 2026 1 1 10 TYR CZ C -3.653 13.975 0.901 1.00 . A A . 10 TYR CZ 1 1
4 2027 1 1 10 TYR H H 0.190 14.151 -1.070 1.00 . A A . 10 TYR H 1 1
4 2028 1 1 10 TYR HA H -0.153 16.923 -1.753 1.00 . A A . 10 TYR HA 1 1
4 2029 1 1 10 TYR HB2 H 0.661 15.930 0.964 1.00 . A A . 10 TYR HB2 1 1
4 2030 1 1 10 TYR HB3 H -0.324 17.329 0.550 1.00 . A A . 10 TYR HB3 1 1
4 2031 1 1 10 TYR HD1 H -0.714 14.681 2.381 1.00 . A A . 10 TYR HD1 1 1
4 2032 1 1 10 TYR HD2 H -2.272 16.096 -1.317 1.00 . A A . 10 TYR HD2 1 1
4 2033 1 1 10 TYR HE1 H -2.749 13.345 2.733 1.00 . A A . 10 TYR HE1 1 1
4 2034 1 1 10 TYR HE2 H -4.311 14.765 -0.974 1.00 . A A . 10 TYR HE2 1 1
4 2035 1 1 10 TYR HH H -5.212 13.492 1.917 1.00 . A A . 10 TYR HH 1 1
4 2036 1 1 10 TYR N N 0.287 14.908 -1.685 1.00 . A A . 10 TYR N 1 1
4 2037 1 1 10 TYR O O 2.804 15.875 -1.155 1.00 . A A . 10 TYR O 1 1
4 2038 1 1 10 TYR OH O -4.793 13.228 1.094 1.00 . A A . 10 TYR OH 1 1
4 2039 1 1 11 ARG C C 4.168 18.330 0.066 1.00 . A A . 11 ARG C 1 1
4 2040 1 1 11 ARG CA C 3.445 18.569 -1.256 1.00 . A A . 11 ARG CA 1 1
4 2041 1 1 11 ARG CB C 3.391 20.068 -1.556 1.00 . A A . 11 ARG CB 1 1
4 2042 1 1 11 ARG CD C 1.113 20.995 -2.074 1.00 . A A . 11 ARG CD 1 1
4 2043 1 1 11 ARG CG C 2.403 20.435 -2.652 1.00 . A A . 11 ARG CG 1 1
4 2044 1 1 11 ARG CZ C 0.189 23.169 -1.390 1.00 . A A . 11 ARG CZ 1 1
4 2045 1 1 11 ARG H H 1.329 18.618 -1.232 1.00 . A A . 11 ARG H 1 1
4 2046 1 1 11 ARG HA H 3.989 18.073 -2.045 1.00 . A A . 11 ARG HA 1 1
4 2047 1 1 11 ARG HB2 H 3.107 20.594 -0.656 1.00 . A A . 11 ARG HB2 1 1
4 2048 1 1 11 ARG HB3 H 4.372 20.398 -1.862 1.00 . A A . 11 ARG HB3 1 1
4 2049 1 1 11 ARG HD2 H 0.293 20.715 -2.718 1.00 . A A . 11 ARG HD2 1 1
4 2050 1 1 11 ARG HD3 H 0.960 20.571 -1.092 1.00 . A A . 11 ARG HD3 1 1
4 2051 1 1 11 ARG HE H 1.930 22.915 -2.330 1.00 . A A . 11 ARG HE 1 1
4 2052 1 1 11 ARG HG2 H 2.850 21.180 -3.293 1.00 . A A . 11 ARG HG2 1 1
4 2053 1 1 11 ARG HG3 H 2.175 19.551 -3.228 1.00 . A A . 11 ARG HG3 1 1
4 2054 1 1 11 ARG HH11 H -0.961 21.573 -0.929 1.00 . A A . 11 ARG HH11 1 1
4 2055 1 1 11 ARG HH12 H -1.600 23.111 -0.453 1.00 . A A . 11 ARG HH12 1 1
4 2056 1 1 11 ARG HH21 H 1.099 24.946 -1.708 1.00 . A A . 11 ARG HH21 1 1
4 2057 1 1 11 ARG HH22 H -0.428 25.029 -0.897 1.00 . A A . 11 ARG HH22 1 1
4 2058 1 1 11 ARG N N 2.099 18.011 -1.220 1.00 . A A . 11 ARG N 1 1
4 2059 1 1 11 ARG NE N 1.150 22.451 -1.961 1.00 . A A . 11 ARG NE 1 1
4 2060 1 1 11 ARG NH1 N -0.879 22.569 -0.883 1.00 . A A . 11 ARG NH1 1 1
4 2061 1 1 11 ARG NH2 N 0.295 24.490 -1.326 1.00 . A A . 11 ARG NH2 1 1
4 2062 1 1 11 ARG O O 5.358 18.617 0.194 1.00 . A A . 11 ARG O 1 1
4 2063 1 1 12 GLN C C 4.771 16.205 2.354 1.00 . A A . 12 GLN C 1 1
4 2064 1 1 12 GLN CA C 4.013 17.528 2.358 1.00 . A A . 12 GLN CA 1 1
4 2065 1 1 12 GLN CB C 2.913 17.496 3.421 1.00 . A A . 12 GLN CB 1 1
4 2066 1 1 12 GLN CD C 2.131 18.833 5.417 1.00 . A A . 12 GLN CD 1 1
4 2067 1 1 12 GLN CG C 2.547 18.870 3.960 1.00 . A A . 12 GLN CG 1 1
4 2068 1 1 12 GLN H H 2.497 17.598 0.883 1.00 . A A . 12 GLN H 1 1
4 2069 1 1 12 GLN HA H 4.704 18.324 2.593 1.00 . A A . 12 GLN HA 1 1
4 2070 1 1 12 GLN HB2 H 2.027 17.054 2.992 1.00 . A A . 12 GLN HB2 1 1
4 2071 1 1 12 GLN HB3 H 3.246 16.886 4.248 1.00 . A A . 12 GLN HB3 1 1
4 2072 1 1 12 GLN HE21 H 1.000 20.448 5.160 1.00 . A A . 12 GLN HE21 1 1
4 2073 1 1 12 GLN HE22 H 1.010 19.785 6.755 1.00 . A A . 12 GLN HE22 1 1
4 2074 1 1 12 GLN HG2 H 3.404 19.520 3.863 1.00 . A A . 12 GLN HG2 1 1
4 2075 1 1 12 GLN HG3 H 1.729 19.265 3.376 1.00 . A A . 12 GLN HG3 1 1
4 2076 1 1 12 GLN N N 3.441 17.804 1.046 1.00 . A A . 12 GLN N 1 1
4 2077 1 1 12 GLN NE2 N 1.297 19.785 5.819 1.00 . A A . 12 GLN NE2 1 1
4 2078 1 1 12 GLN O O 5.983 16.171 2.572 1.00 . A A . 12 GLN O 1 1
4 2079 1 1 12 GLN OE1 O 2.554 17.959 6.174 1.00 . A A . 12 GLN OE1 1 1
4 2080 1 1 13 HIS C C 5.002 13.386 0.642 1.00 . A A . 13 HIS C 1 1
4 2081 1 1 13 HIS CA C 4.656 13.790 2.072 1.00 . A A . 13 HIS CA 1 1
4 2082 1 1 13 HIS CB C 3.711 12.759 2.691 1.00 . A A . 13 HIS CB 1 1
4 2083 1 1 13 HIS CD2 C 1.780 14.082 3.809 1.00 . A A . 13 HIS CD2 1 1
4 2084 1 1 13 HIS CE1 C 2.277 13.667 5.903 1.00 . A A . 13 HIS CE1 1 1
4 2085 1 1 13 HIS CG C 2.887 13.303 3.817 1.00 . A A . 13 HIS CG 1 1
4 2086 1 1 13 HIS H H 3.089 15.208 1.939 1.00 . A A . 13 HIS H 1 1
4 2087 1 1 13 HIS HA H 5.565 13.826 2.653 1.00 . A A . 13 HIS HA 1 1
4 2088 1 1 13 HIS HB2 H 3.035 12.398 1.930 1.00 . A A . 13 HIS HB2 1 1
4 2089 1 1 13 HIS HB3 H 4.291 11.932 3.073 1.00 . A A . 13 HIS HB3 1 1
4 2090 1 1 13 HIS HD1 H 3.921 12.525 5.480 1.00 . A A . 13 HIS HD1 1 1
4 2091 1 1 13 HIS HD2 H 1.272 14.466 2.935 1.00 . A A . 13 HIS HD2 1 1
4 2092 1 1 13 HIS HE1 H 2.249 13.653 6.982 1.00 . A A . 13 HIS HE1 1 1
4 2093 1 1 13 HIS N N 4.051 15.116 2.105 1.00 . A A . 13 HIS N 1 1
4 2094 1 1 13 HIS ND1 N 3.173 13.061 5.144 1.00 . A A . 13 HIS ND1 1 1
4 2095 1 1 13 HIS NE2 N 1.421 14.293 5.117 1.00 . A A . 13 HIS NE2 1 1
4 2096 1 1 13 HIS O O 4.970 14.211 -0.271 1.00 . A A . 13 HIS O 1 1
4 2097 1 1 14 ARG C C 5.858 10.084 -0.829 1.00 . A A . 14 ARG C 1 1
4 2098 1 1 14 ARG CA C 5.687 11.600 -0.863 1.00 . A A . 14 ARG CA 1 1
4 2099 1 1 14 ARG CB C 6.975 12.258 -1.360 1.00 . A A . 14 ARG CB 1 1
4 2100 1 1 14 ARG CD C 8.912 11.806 -2.897 1.00 . A A . 14 ARG CD 1 1
4 2101 1 1 14 ARG CG C 7.398 11.797 -2.745 1.00 . A A . 14 ARG CG 1 1
4 2102 1 1 14 ARG CZ C 10.743 13.439 -3.051 1.00 . A A . 14 ARG CZ 1 1
4 2103 1 1 14 ARG H H 5.340 11.503 1.223 1.00 . A A . 14 ARG H 1 1
4 2104 1 1 14 ARG HA H 4.883 11.844 -1.540 1.00 . A A . 14 ARG HA 1 1
4 2105 1 1 14 ARG HB2 H 6.830 13.328 -1.390 1.00 . A A . 14 ARG HB2 1 1
4 2106 1 1 14 ARG HB3 H 7.772 12.030 -0.669 1.00 . A A . 14 ARG HB3 1 1
4 2107 1 1 14 ARG HD2 H 9.348 11.304 -2.046 1.00 . A A . 14 ARG HD2 1 1
4 2108 1 1 14 ARG HD3 H 9.172 11.276 -3.800 1.00 . A A . 14 ARG HD3 1 1
4 2109 1 1 14 ARG HE H 8.806 13.904 -2.962 1.00 . A A . 14 ARG HE 1 1
4 2110 1 1 14 ARG HG2 H 7.038 10.792 -2.906 1.00 . A A . 14 ARG HG2 1 1
4 2111 1 1 14 ARG HG3 H 6.967 12.458 -3.482 1.00 . A A . 14 ARG HG3 1 1
4 2112 1 1 14 ARG HH11 H 11.328 11.506 -3.018 1.00 . A A . 14 ARG HH11 1 1
4 2113 1 1 14 ARG HH12 H 12.609 12.667 -3.127 1.00 . A A . 14 ARG HH12 1 1
4 2114 1 1 14 ARG HH21 H 10.483 15.443 -3.106 1.00 . A A . 14 ARG HH21 1 1
4 2115 1 1 14 ARG HH22 H 12.128 14.906 -3.176 1.00 . A A . 14 ARG HH22 1 1
4 2116 1 1 14 ARG N N 5.333 12.112 0.456 1.00 . A A . 14 ARG N 1 1
4 2117 1 1 14 ARG NE N 9.446 13.163 -2.972 1.00 . A A . 14 ARG NE 1 1
4 2118 1 1 14 ARG NH1 N 11.633 12.457 -3.066 1.00 . A A . 14 ARG NH1 1 1
4 2119 1 1 14 ARG NH2 N 11.152 14.700 -3.117 1.00 . A A . 14 ARG NH2 1 1
4 2120 1 1 14 ARG O O 6.979 9.577 -0.818 1.00 . A A . 14 ARG O 1 1
4 2121 1 1 15 GLU C C 4.814 7.333 -2.189 1.00 . A A . 15 GLU C 1 1
4 2122 1 1 15 GLU CA C 4.766 7.910 -0.777 1.00 . A A . 15 GLU CA 1 1
4 2123 1 1 15 GLU CB C 3.540 7.372 -0.036 1.00 . A A . 15 GLU CB 1 1
4 2124 1 1 15 GLU CD C 1.224 8.371 0.101 1.00 . A A . 15 GLU CD 1 1
4 2125 1 1 15 GLU CG C 2.229 7.630 -0.759 1.00 . A A . 15 GLU CG 1 1
4 2126 1 1 15 GLU H H 3.874 9.829 -0.821 1.00 . A A . 15 GLU H 1 1
4 2127 1 1 15 GLU HA H 5.656 7.607 -0.247 1.00 . A A . 15 GLU HA 1 1
4 2128 1 1 15 GLU HB2 H 3.652 6.305 0.094 1.00 . A A . 15 GLU HB2 1 1
4 2129 1 1 15 GLU HB3 H 3.488 7.840 0.936 1.00 . A A . 15 GLU HB3 1 1
4 2130 1 1 15 GLU HG2 H 2.430 8.220 -1.641 1.00 . A A . 15 GLU HG2 1 1
4 2131 1 1 15 GLU HG3 H 1.801 6.682 -1.052 1.00 . A A . 15 GLU HG3 1 1
4 2132 1 1 15 GLU N N 4.739 9.367 -0.811 1.00 . A A . 15 GLU N 1 1
4 2133 1 1 15 GLU O O 4.295 6.246 -2.446 1.00 . A A . 15 GLU O 1 1
4 2134 1 1 15 GLU OE1 O 0.956 9.556 -0.190 1.00 . A A . 15 GLU OE1 1 1
4 2135 1 1 15 GLU OE2 O 0.707 7.768 1.063 1.00 . A A . 15 GLU OE2 1 1
4 2136 1 1 16 CYS C C 6.572 6.503 -4.620 1.00 . A A . 16 CYS C 1 1
4 2137 1 1 16 CYS CA C 5.555 7.633 -4.488 1.00 . A A . 16 CYS CA 1 1
4 2138 1 1 16 CYS CB C 5.962 8.807 -5.381 1.00 . A A . 16 CYS CB 1 1
4 2139 1 1 16 CYS H H 5.834 8.927 -2.836 1.00 . A A . 16 CYS H 1 1
4 2140 1 1 16 CYS HA H 4.589 7.270 -4.803 1.00 . A A . 16 CYS HA 1 1
4 2141 1 1 16 CYS HB2 H 6.974 9.099 -5.139 1.00 . A A . 16 CYS HB2 1 1
4 2142 1 1 16 CYS HB3 H 5.921 8.495 -6.414 1.00 . A A . 16 CYS HB3 1 1
4 2143 1 1 16 CYS N N 5.440 8.069 -3.101 1.00 . A A . 16 CYS N 1 1
4 2144 1 1 16 CYS O O 7.592 6.487 -3.930 1.00 . A A . 16 CYS O 1 1
4 2145 1 1 16 CYS SG S 4.905 10.279 -5.202 1.00 . A A . 16 CYS SG 1 1
4 2146 1 1 17 CYS C C 8.582 4.896 -6.085 1.00 . A A . 17 CYS C 1 1
4 2147 1 1 17 CYS CA C 7.174 4.424 -5.733 1.00 . A A . 17 CYS CA 1 1
4 2148 1 1 17 CYS CB C 6.628 3.535 -6.853 1.00 . A A . 17 CYS CB 1 1
4 2149 1 1 17 CYS H H 5.457 5.627 -6.030 1.00 . A A . 17 CYS H 1 1
4 2150 1 1 17 CYS HA H 7.217 3.851 -4.820 1.00 . A A . 17 CYS HA 1 1
4 2151 1 1 17 CYS HB2 H 6.313 4.160 -7.676 1.00 . A A . 17 CYS HB2 1 1
4 2152 1 1 17 CYS HB3 H 7.411 2.872 -7.190 1.00 . A A . 17 CYS HB3 1 1
4 2153 1 1 17 CYS N N 6.286 5.559 -5.510 1.00 . A A . 17 CYS N 1 1
4 2154 1 1 17 CYS O O 8.808 6.081 -6.333 1.00 . A A . 17 CYS O 1 1
4 2155 1 1 17 CYS SG S 5.205 2.510 -6.361 1.00 . A A . 17 CYS SG 1 1
4 2156 1 1 18 HIS C C 11.037 4.771 -7.865 1.00 . A A . 18 HIS C 1 1
4 2157 1 1 18 HIS CA C 10.913 4.280 -6.426 1.00 . A A . 18 HIS CA 1 1
4 2158 1 1 18 HIS CB C 11.803 3.055 -6.214 1.00 . A A . 18 HIS CB 1 1
4 2159 1 1 18 HIS CD2 C 14.239 3.941 -6.144 1.00 . A A . 18 HIS CD2 1 1
4 2160 1 1 18 HIS CE1 C 14.963 3.037 -8.005 1.00 . A A . 18 HIS CE1 1 1
4 2161 1 1 18 HIS CG C 13.211 3.248 -6.686 1.00 . A A . 18 HIS CG 1 1
4 2162 1 1 18 HIS H H 9.285 3.034 -5.897 1.00 . A A . 18 HIS H 1 1
4 2163 1 1 18 HIS HA H 11.234 5.067 -5.761 1.00 . A A . 18 HIS HA 1 1
4 2164 1 1 18 HIS HB2 H 11.836 2.820 -5.160 1.00 . A A . 18 HIS HB2 1 1
4 2165 1 1 18 HIS HB3 H 11.384 2.216 -6.751 1.00 . A A . 18 HIS HB3 1 1
4 2166 1 1 18 HIS HD1 H 13.188 2.132 -8.473 1.00 . A A . 18 HIS HD1 1 1
4 2167 1 1 18 HIS HD2 H 14.217 4.506 -5.222 1.00 . A A . 18 HIS HD2 1 1
4 2168 1 1 18 HIS HE1 H 15.601 2.748 -8.827 1.00 . A A . 18 HIS HE1 1 1
4 2169 1 1 18 HIS N N 9.526 3.960 -6.104 1.00 . A A . 18 HIS N 1 1
4 2170 1 1 18 HIS ND1 N 13.696 2.694 -7.852 1.00 . A A . 18 HIS ND1 1 1
4 2171 1 1 18 HIS NE2 N 15.316 3.794 -6.982 1.00 . A A . 18 HIS NE2 1 1
4 2172 1 1 18 HIS O O 10.729 4.044 -8.808 1.00 . A A . 18 HIS O 1 1
4 2173 1 1 19 GLY C C 10.741 7.772 -9.582 1.00 . A A . 19 GLY C 1 1
4 2174 1 1 19 GLY CA C 11.647 6.578 -9.351 1.00 . A A . 19 GLY CA 1 1
4 2175 1 1 19 GLY H H 11.720 6.545 -7.235 1.00 . A A . 19 GLY H 1 1
4 2176 1 1 19 GLY HA2 H 12.673 6.888 -9.480 1.00 . A A . 19 GLY HA2 1 1
4 2177 1 1 19 GLY HA3 H 11.415 5.819 -10.084 1.00 . A A . 19 GLY HA3 1 1
4 2178 1 1 19 GLY N N 11.490 6.011 -8.025 1.00 . A A . 19 GLY N 1 1
4 2179 1 1 19 GLY O O 11.016 8.613 -10.439 1.00 . A A . 19 GLY O 1 1
4 2180 1 1 20 LEU C C 8.907 9.969 -7.831 1.00 . A A . 20 LEU C 1 1
4 2181 1 1 20 LEU CA C 8.706 8.945 -8.943 1.00 . A A . 20 LEU CA 1 1
4 2182 1 1 20 LEU CB C 7.273 8.412 -8.909 1.00 . A A . 20 LEU CB 1 1
4 2183 1 1 20 LEU CD1 C 5.453 6.982 -9.872 1.00 . A A . 20 LEU CD1 1 1
4 2184 1 1 20 LEU CD2 C 7.282 7.836 -11.349 1.00 . A A . 20 LEU CD2 1 1
4 2185 1 1 20 LEU CG C 6.927 7.349 -9.952 1.00 . A A . 20 LEU CG 1 1
4 2186 1 1 20 LEU H H 9.491 7.146 -8.153 1.00 . A A . 20 LEU H 1 1
4 2187 1 1 20 LEU HA H 8.880 9.426 -9.894 1.00 . A A . 20 LEU HA 1 1
4 2188 1 1 20 LEU HB2 H 7.102 7.986 -7.933 1.00 . A A . 20 LEU HB2 1 1
4 2189 1 1 20 LEU HB3 H 6.606 9.250 -9.055 1.00 . A A . 20 LEU HB3 1 1
4 2190 1 1 20 LEU HD11 H 5.316 6.199 -9.141 1.00 . A A . 20 LEU HD11 1 1
4 2191 1 1 20 LEU HD12 H 4.882 7.851 -9.580 1.00 . A A . 20 LEU HD12 1 1
4 2192 1 1 20 LEU HD13 H 5.116 6.636 -10.837 1.00 . A A . 20 LEU HD13 1 1
4 2193 1 1 20 LEU HD21 H 7.288 8.916 -11.363 1.00 . A A . 20 LEU HD21 1 1
4 2194 1 1 20 LEU HD22 H 8.260 7.467 -11.621 1.00 . A A . 20 LEU HD22 1 1
4 2195 1 1 20 LEU HD23 H 6.551 7.471 -12.054 1.00 . A A . 20 LEU HD23 1 1
4 2196 1 1 20 LEU HG H 7.504 6.456 -9.751 1.00 . A A . 20 LEU HG 1 1
4 2197 1 1 20 LEU N N 9.657 7.846 -8.818 1.00 . A A . 20 LEU N 1 1
4 2198 1 1 20 LEU O O 9.494 9.666 -6.792 1.00 . A A . 20 LEU O 1 1
4 2199 1 1 21 VAL C C 7.319 13.168 -7.099 1.00 . A A . 21 VAL C 1 1
4 2200 1 1 21 VAL CA C 8.537 12.252 -7.070 1.00 . A A . 21 VAL CA 1 1
4 2201 1 1 21 VAL CB C 9.804 13.093 -7.309 1.00 . A A . 21 VAL CB 1 1
4 2202 1 1 21 VAL CG1 C 11.045 12.214 -7.265 1.00 . A A . 21 VAL CG1 1 1
4 2203 1 1 21 VAL CG2 C 9.711 13.831 -8.636 1.00 . A A . 21 VAL CG2 1 1
4 2204 1 1 21 VAL H H 7.957 11.364 -8.902 1.00 . A A . 21 VAL H 1 1
4 2205 1 1 21 VAL HA H 8.610 11.798 -6.092 1.00 . A A . 21 VAL HA 1 1
4 2206 1 1 21 VAL HB H 9.881 13.825 -6.519 1.00 . A A . 21 VAL HB 1 1
4 2207 1 1 21 VAL HG11 H 11.914 12.805 -7.515 1.00 . A A . 21 VAL HG11 1 1
4 2208 1 1 21 VAL HG12 H 11.161 11.805 -6.272 1.00 . A A . 21 VAL HG12 1 1
4 2209 1 1 21 VAL HG13 H 10.941 11.408 -7.976 1.00 . A A . 21 VAL HG13 1 1
4 2210 1 1 21 VAL HG21 H 10.623 14.385 -8.805 1.00 . A A . 21 VAL HG21 1 1
4 2211 1 1 21 VAL HG22 H 9.570 13.118 -9.435 1.00 . A A . 21 VAL HG22 1 1
4 2212 1 1 21 VAL HG23 H 8.874 14.514 -8.610 1.00 . A A . 21 VAL HG23 1 1
4 2213 1 1 21 VAL N N 8.414 11.183 -8.055 1.00 . A A . 21 VAL N 1 1
4 2214 1 1 21 VAL O O 6.683 13.342 -8.140 1.00 . A A . 21 VAL O 1 1
4 2215 1 1 22 CYS C C 6.153 15.992 -6.512 1.00 . A A . 22 CYS C 1 1
4 2216 1 1 22 CYS CA C 5.856 14.653 -5.843 1.00 . A A . 22 CYS CA 1 1
4 2217 1 1 22 CYS CB C 5.492 14.875 -4.373 1.00 . A A . 22 CYS CB 1 1
4 2218 1 1 22 CYS H H 7.543 13.576 -5.154 1.00 . A A . 22 CYS H 1 1
4 2219 1 1 22 CYS HA H 5.020 14.191 -6.346 1.00 . A A . 22 CYS HA 1 1
4 2220 1 1 22 CYS HB2 H 6.398 14.902 -3.786 1.00 . A A . 22 CYS HB2 1 1
4 2221 1 1 22 CYS HB3 H 4.978 15.821 -4.277 1.00 . A A . 22 CYS HB3 1 1
4 2222 1 1 22 CYS N N 6.998 13.754 -5.950 1.00 . A A . 22 CYS N 1 1
4 2223 1 1 22 CYS O O 6.985 16.765 -6.037 1.00 . A A . 22 CYS O 1 1
4 2224 1 1 22 CYS SG S 4.416 13.584 -3.671 1.00 . A A . 22 CYS SG 1 1
4 2225 1 1 23 ARG C C 4.345 17.977 -8.971 1.00 . A A . 23 ARG C 1 1
4 2226 1 1 23 ARG CA C 5.657 17.503 -8.354 1.00 . A A . 23 ARG CA 1 1
4 2227 1 1 23 ARG CB C 6.710 17.317 -9.449 1.00 . A A . 23 ARG CB 1 1
4 2228 1 1 23 ARG CD C 8.753 18.710 -9.000 1.00 . A A . 23 ARG CD 1 1
4 2229 1 1 23 ARG CG C 7.462 18.592 -9.794 1.00 . A A . 23 ARG CG 1 1
4 2230 1 1 23 ARG CZ C 9.576 19.922 -7.026 1.00 . A A . 23 ARG CZ 1 1
4 2231 1 1 23 ARG H H 4.817 15.604 -7.949 1.00 . A A . 23 ARG H 1 1
4 2232 1 1 23 ARG HA H 6.004 18.251 -7.657 1.00 . A A . 23 ARG HA 1 1
4 2233 1 1 23 ARG HB2 H 7.428 16.580 -9.120 1.00 . A A . 23 ARG HB2 1 1
4 2234 1 1 23 ARG HB3 H 6.222 16.959 -10.343 1.00 . A A . 23 ARG HB3 1 1
4 2235 1 1 23 ARG HD2 H 9.100 17.717 -8.754 1.00 . A A . 23 ARG HD2 1 1
4 2236 1 1 23 ARG HD3 H 9.491 19.208 -9.611 1.00 . A A . 23 ARG HD3 1 1
4 2237 1 1 23 ARG HE H 7.652 19.646 -7.474 1.00 . A A . 23 ARG HE 1 1
4 2238 1 1 23 ARG HG2 H 7.699 18.586 -10.848 1.00 . A A . 23 ARG HG2 1 1
4 2239 1 1 23 ARG HG3 H 6.833 19.441 -9.570 1.00 . A A . 23 ARG HG3 1 1
4 2240 1 1 23 ARG HH11 H 11.018 19.184 -8.232 1.00 . A A . 23 ARG HH11 1 1
4 2241 1 1 23 ARG HH12 H 11.584 20.041 -6.837 1.00 . A A . 23 ARG HH12 1 1
4 2242 1 1 23 ARG HH21 H 8.385 20.776 -5.633 1.00 . A A . 23 ARG HH21 1 1
4 2243 1 1 23 ARG HH22 H 10.086 20.945 -5.359 1.00 . A A . 23 ARG HH22 1 1
4 2244 1 1 23 ARG N N 5.467 16.259 -7.619 1.00 . A A . 23 ARG N 1 1
4 2245 1 1 23 ARG NE N 8.570 19.468 -7.765 1.00 . A A . 23 ARG NE 1 1
4 2246 1 1 23 ARG NH1 N 10.829 19.697 -7.395 1.00 . A A . 23 ARG NH1 1 1
4 2247 1 1 23 ARG NH2 N 9.328 20.604 -5.915 1.00 . A A . 23 ARG NH2 1 1
4 2248 1 1 23 ARG O O 3.456 17.173 -9.257 1.00 . A A . 23 ARG O 1 1
4 2249 1 1 24 ARG C C 3.036 19.733 -11.275 1.00 . A A . 24 ARG C 1 1
4 2250 1 1 24 ARG CA C 3.025 19.865 -9.755 1.00 . A A . 24 ARG CA 1 1
4 2251 1 1 24 ARG CB C 2.902 21.339 -9.362 1.00 . A A . 24 ARG CB 1 1
4 2252 1 1 24 ARG CD C 3.923 23.635 -9.381 1.00 . A A . 24 ARG CD 1 1
4 2253 1 1 24 ARG CG C 4.135 22.163 -9.697 1.00 . A A . 24 ARG CG 1 1
4 2254 1 1 24 ARG CZ C 4.343 25.817 -10.434 1.00 . A A . 24 ARG CZ 1 1
4 2255 1 1 24 ARG H H 4.972 19.875 -8.925 1.00 . A A . 24 ARG H 1 1
4 2256 1 1 24 ARG HA H 2.175 19.326 -9.364 1.00 . A A . 24 ARG HA 1 1
4 2257 1 1 24 ARG HB2 H 2.058 21.769 -9.880 1.00 . A A . 24 ARG HB2 1 1
4 2258 1 1 24 ARG HB3 H 2.732 21.402 -8.298 1.00 . A A . 24 ARG HB3 1 1
4 2259 1 1 24 ARG HD2 H 2.862 23.834 -9.349 1.00 . A A . 24 ARG HD2 1 1
4 2260 1 1 24 ARG HD3 H 4.358 23.849 -8.416 1.00 . A A . 24 ARG HD3 1 1
4 2261 1 1 24 ARG HE H 5.125 24.087 -11.045 1.00 . A A . 24 ARG HE 1 1
4 2262 1 1 24 ARG HG2 H 4.969 21.798 -9.116 1.00 . A A . 24 ARG HG2 1 1
4 2263 1 1 24 ARG HG3 H 4.352 22.057 -10.749 1.00 . A A . 24 ARG HG3 1 1
4 2264 1 1 24 ARG HH11 H 3.106 25.867 -8.838 1.00 . A A . 24 ARG HH11 1 1
4 2265 1 1 24 ARG HH12 H 3.410 27.398 -9.590 1.00 . A A . 24 ARG HH12 1 1
4 2266 1 1 24 ARG HH21 H 5.534 26.096 -12.043 1.00 . A A . 24 ARG HH21 1 1
4 2267 1 1 24 ARG HH22 H 4.791 27.527 -11.413 1.00 . A A . 24 ARG HH22 1 1
4 2268 1 1 24 ARG N N 4.230 19.285 -9.174 1.00 . A A . 24 ARG N 1 1
4 2269 1 1 24 ARG NE N 4.538 24.504 -10.381 1.00 . A A . 24 ARG NE 1 1
4 2270 1 1 24 ARG NH1 N 3.555 26.409 -9.548 1.00 . A A . 24 ARG NH1 1 1
4 2271 1 1 24 ARG NH2 N 4.938 26.540 -11.374 1.00 . A A . 24 ARG NH2 1 1
4 2272 1 1 24 ARG O O 4.089 19.638 -11.906 1.00 . A A . 24 ARG O 1 1
4 2273 1 1 25 PRO C C 2.156 20.851 -14.069 1.00 . A A . 25 PRO C 1 1
4 2274 1 1 25 PRO CA C 1.683 19.604 -13.330 1.00 . A A . 25 PRO CA 1 1
4 2275 1 1 25 PRO CB C 0.175 19.415 -13.511 1.00 . A A . 25 PRO CB 1 1
4 2276 1 1 25 PRO CD C 0.542 19.834 -11.187 1.00 . A A . 25 PRO CD 1 1
4 2277 1 1 25 PRO CG C -0.434 20.051 -12.310 1.00 . A A . 25 PRO CG 1 1
4 2278 1 1 25 PRO HA H 2.205 18.740 -13.714 1.00 . A A . 25 PRO HA 1 1
4 2279 1 1 25 PRO HB2 H -0.144 19.901 -14.422 1.00 . A A . 25 PRO HB2 1 1
4 2280 1 1 25 PRO HB3 H -0.056 18.361 -13.559 1.00 . A A . 25 PRO HB3 1 1
4 2281 1 1 25 PRO HD2 H 0.535 20.678 -10.512 1.00 . A A . 25 PRO HD2 1 1
4 2282 1 1 25 PRO HD3 H 0.310 18.922 -10.657 1.00 . A A . 25 PRO HD3 1 1
4 2283 1 1 25 PRO HG2 H -0.575 21.107 -12.486 1.00 . A A . 25 PRO HG2 1 1
4 2284 1 1 25 PRO HG3 H -1.378 19.578 -12.083 1.00 . A A . 25 PRO HG3 1 1
4 2285 1 1 25 PRO N N 1.838 19.725 -11.877 1.00 . A A . 25 PRO N 1 1
4 2286 1 1 25 PRO O O 2.591 21.822 -13.452 1.00 . A A . 25 PRO O 1 1
4 2287 1 1 26 ASN C C 1.371 22.977 -16.336 1.00 . A A . 26 ASN C 1 1
4 2288 1 1 26 ASN CA C 2.488 21.945 -16.219 1.00 . A A . 26 ASN CA 1 1
4 2289 1 1 26 ASN CB C 2.900 21.461 -17.611 1.00 . A A . 26 ASN CB 1 1
4 2290 1 1 26 ASN CG C 3.800 22.452 -18.324 1.00 . A A . 26 ASN CG 1 1
4 2291 1 1 26 ASN H H 1.713 20.013 -15.830 1.00 . A A . 26 ASN H 1 1
4 2292 1 1 26 ASN HA H 3.339 22.405 -15.741 1.00 . A A . 26 ASN HA 1 1
4 2293 1 1 26 ASN HB2 H 3.431 20.525 -17.517 1.00 . A A . 26 ASN HB2 1 1
4 2294 1 1 26 ASN HB3 H 2.015 21.310 -18.210 1.00 . A A . 26 ASN HB3 1 1
4 2295 1 1 26 ASN HD21 H 2.765 22.218 -20.006 1.00 . A A . 26 ASN HD21 1 1
4 2296 1 1 26 ASN HD22 H 4.090 23.325 -20.086 1.00 . A A . 26 ASN HD22 1 1
4 2297 1 1 26 ASN N N 2.068 20.816 -15.395 1.00 . A A . 26 ASN N 1 1
4 2298 1 1 26 ASN ND2 N 3.523 22.689 -19.601 1.00 . A A . 26 ASN ND2 1 1
4 2299 1 1 26 ASN O O 1.478 24.085 -15.810 1.00 . A A . 26 ASN O 1 1
4 2300 1 1 26 ASN OD1 O 4.731 22.998 -17.733 1.00 . A A . 26 ASN OD1 1 1
4 2301 1 1 27 TYR C C -1.788 23.429 -16.028 1.00 . A A . 27 TYR C 1 1
4 2302 1 1 27 TYR CA C -0.836 23.500 -17.218 1.00 . A A . 27 TYR CA 1 1
4 2303 1 1 27 TYR CB C -1.583 23.145 -18.505 1.00 . A A . 27 TYR CB 1 1
4 2304 1 1 27 TYR CD1 C -4.094 23.390 -18.616 1.00 . A A . 27 TYR CD1 1 1
4 2305 1 1 27 TYR CD2 C -2.756 25.316 -19.042 1.00 . A A . 27 TYR CD2 1 1
4 2306 1 1 27 TYR CE1 C -5.239 24.135 -18.817 1.00 . A A . 27 TYR CE1 1 1
4 2307 1 1 27 TYR CE2 C -3.896 26.069 -19.243 1.00 . A A . 27 TYR CE2 1 1
4 2308 1 1 27 TYR CG C -2.833 23.966 -18.725 1.00 . A A . 27 TYR CG 1 1
4 2309 1 1 27 TYR CZ C -5.135 25.475 -19.130 1.00 . A A . 27 TYR CZ 1 1
4 2310 1 1 27 TYR H H 0.274 21.710 -17.425 1.00 . A A . 27 TYR H 1 1
4 2311 1 1 27 TYR HA H -0.455 24.507 -17.300 1.00 . A A . 27 TYR HA 1 1
4 2312 1 1 27 TYR HB2 H -0.929 23.305 -19.348 1.00 . A A . 27 TYR HB2 1 1
4 2313 1 1 27 TYR HB3 H -1.870 22.104 -18.471 1.00 . A A . 27 TYR HB3 1 1
4 2314 1 1 27 TYR HD1 H -4.172 22.340 -18.371 1.00 . A A . 27 TYR HD1 1 1
4 2315 1 1 27 TYR HD2 H -1.783 25.779 -19.131 1.00 . A A . 27 TYR HD2 1 1
4 2316 1 1 27 TYR HE1 H -6.210 23.670 -18.729 1.00 . A A . 27 TYR HE1 1 1
4 2317 1 1 27 TYR HE2 H -3.814 27.118 -19.489 1.00 . A A . 27 TYR HE2 1 1
4 2318 1 1 27 TYR HH H -7.011 25.810 -18.875 1.00 . A A . 27 TYR HH 1 1
4 2319 1 1 27 TYR N N 0.300 22.606 -17.029 1.00 . A A . 27 TYR N 1 1
4 2320 1 1 27 TYR O O -1.921 22.389 -15.385 1.00 . A A . 27 TYR O 1 1
4 2321 1 1 27 TYR OH O -6.273 26.221 -19.331 1.00 . A A . 27 TYR OH 1 1
4 2322 1 1 28 GLY C C -3.495 25.976 -14.023 1.00 . A A . 28 GLY C 1 1
4 2323 1 1 28 GLY CA C -3.383 24.591 -14.630 1.00 . A A . 28 GLY CA 1 1
4 2324 1 1 28 GLY H H -2.304 25.346 -16.288 1.00 . A A . 28 GLY H 1 1
4 2325 1 1 28 GLY HA2 H -4.357 24.282 -14.978 1.00 . A A . 28 GLY HA2 1 1
4 2326 1 1 28 GLY HA3 H -3.049 23.903 -13.867 1.00 . A A . 28 GLY HA3 1 1
4 2327 1 1 28 GLY N N -2.450 24.546 -15.741 1.00 . A A . 28 GLY N 1 1
4 2328 1 1 28 GLY O O -4.032 26.891 -14.645 1.00 . A A . 28 GLY O 1 1
4 2329 1 1 29 ASN C C -4.480 27.836 -11.854 1.00 . A A . 29 ASN C 1 1
4 2330 1 1 29 ASN CA C -3.038 27.411 -12.112 1.00 . A A . 29 ASN CA 1 1
4 2331 1 1 29 ASN CB C -2.317 28.484 -12.931 1.00 . A A . 29 ASN CB 1 1
4 2332 1 1 29 ASN CG C -0.952 28.027 -13.409 1.00 . A A . 29 ASN CG 1 1
4 2333 1 1 29 ASN H H -2.573 25.361 -12.359 1.00 . A A . 29 ASN H 1 1
4 2334 1 1 29 ASN HA H -2.534 27.296 -11.164 1.00 . A A . 29 ASN HA 1 1
4 2335 1 1 29 ASN HB2 H -2.915 28.731 -13.795 1.00 . A A . 29 ASN HB2 1 1
4 2336 1 1 29 ASN HB3 H -2.188 29.367 -12.323 1.00 . A A . 29 ASN HB3 1 1
4 2337 1 1 29 ASN HD21 H -1.172 29.054 -15.097 1.00 . A A . 29 ASN HD21 1 1
4 2338 1 1 29 ASN HD22 H 0.313 28.186 -14.934 1.00 . A A . 29 ASN HD22 1 1
4 2339 1 1 29 ASN N N -2.989 26.129 -12.804 1.00 . A A . 29 ASN N 1 1
4 2340 1 1 29 ASN ND2 N -0.565 28.467 -14.600 1.00 . A A . 29 ASN ND2 1 1
4 2341 1 1 29 ASN O O -4.820 29.014 -11.960 1.00 . A A . 29 ASN O 1 1
4 2342 1 1 29 ASN OD1 O -0.255 27.286 -12.715 1.00 . A A . 29 ASN OD1 1 1
4 2343 1 1 30 GLY C C -7.214 26.514 -9.967 1.00 . A A . 30 GLY C 1 1
4 2344 1 1 30 GLY CA C -6.721 27.161 -11.246 1.00 . A A . 30 GLY CA 1 1
4 2345 1 1 30 GLY H H -4.998 25.946 -11.445 1.00 . A A . 30 GLY H 1 1
4 2346 1 1 30 GLY HA2 H -6.844 28.231 -11.166 1.00 . A A . 30 GLY HA2 1 1
4 2347 1 1 30 GLY HA3 H -7.317 26.801 -12.071 1.00 . A A . 30 GLY HA3 1 1
4 2348 1 1 30 GLY N N -5.325 26.868 -11.514 1.00 . A A . 30 GLY N 1 1
4 2349 1 1 30 GLY O O -6.471 26.405 -8.992 1.00 . A A . 30 GLY O 1 1
4 2350 1 1 31 ARG C C -8.644 23.982 -8.709 1.00 . A A . 31 ARG C 1 1
4 2351 1 1 31 ARG CA C -9.064 25.446 -8.801 1.00 . A A . 31 ARG CA 1 1
4 2352 1 1 31 ARG CB C -10.589 25.547 -8.856 1.00 . A A . 31 ARG CB 1 1
4 2353 1 1 31 ARG CD C -11.531 24.285 -6.898 1.00 . A A . 31 ARG CD 1 1
4 2354 1 1 31 ARG CG C -11.243 25.656 -7.488 1.00 . A A . 31 ARG CG 1 1
4 2355 1 1 31 ARG CZ C -13.091 22.426 -7.293 1.00 . A A . 31 ARG CZ 1 1
4 2356 1 1 31 ARG H H -9.014 26.198 -10.779 1.00 . A A . 31 ARG H 1 1
4 2357 1 1 31 ARG HA H -8.709 25.966 -7.924 1.00 . A A . 31 ARG HA 1 1
4 2358 1 1 31 ARG HB2 H -10.860 26.422 -9.430 1.00 . A A . 31 ARG HB2 1 1
4 2359 1 1 31 ARG HB3 H -10.979 24.669 -9.348 1.00 . A A . 31 ARG HB3 1 1
4 2360 1 1 31 ARG HD2 H -10.605 23.734 -6.830 1.00 . A A . 31 ARG HD2 1 1
4 2361 1 1 31 ARG HD3 H -11.946 24.413 -5.909 1.00 . A A . 31 ARG HD3 1 1
4 2362 1 1 31 ARG HE H -12.657 23.852 -8.619 1.00 . A A . 31 ARG HE 1 1
4 2363 1 1 31 ARG HG2 H -10.578 26.189 -6.824 1.00 . A A . 31 ARG HG2 1 1
4 2364 1 1 31 ARG HG3 H -12.171 26.200 -7.585 1.00 . A A . 31 ARG HG3 1 1
4 2365 1 1 31 ARG HH11 H -12.228 22.438 -5.467 1.00 . A A . 31 ARG HH11 1 1
4 2366 1 1 31 ARG HH12 H -13.330 21.133 -5.758 1.00 . A A . 31 ARG HH12 1 1
4 2367 1 1 31 ARG HH21 H -14.110 22.138 -9.015 1.00 . A A . 31 ARG HH21 1 1
4 2368 1 1 31 ARG HH22 H -14.399 20.963 -7.778 1.00 . A A . 31 ARG HH22 1 1
4 2369 1 1 31 ARG N N -8.472 26.083 -9.971 1.00 . A A . 31 ARG N 1 1
4 2370 1 1 31 ARG NE N -12.475 23.525 -7.714 1.00 . A A . 31 ARG NE 1 1
4 2371 1 1 31 ARG NH1 N -12.864 21.961 -6.073 1.00 . A A . 31 ARG NH1 1 1
4 2372 1 1 31 ARG NH2 N -13.936 21.790 -8.095 1.00 . A A . 31 ARG NH2 1 1
4 2373 1 1 31 ARG O O -8.887 23.197 -9.624 1.00 . A A . 31 ARG O 1 1
4 2374 1 1 32 GLY C C -6.058 22.140 -7.322 1.00 . A A . 32 GLY C 1 1
4 2375 1 1 32 GLY CA C -7.567 22.253 -7.405 1.00 . A A . 32 GLY CA 1 1
4 2376 1 1 32 GLY H H -7.845 24.291 -6.899 1.00 . A A . 32 GLY H 1 1
4 2377 1 1 32 GLY HA2 H -7.997 21.871 -6.491 1.00 . A A . 32 GLY HA2 1 1
4 2378 1 1 32 GLY HA3 H -7.917 21.655 -8.233 1.00 . A A . 32 GLY HA3 1 1
4 2379 1 1 32 GLY N N -8.011 23.622 -7.596 1.00 . A A . 32 GLY N 1 1
4 2380 1 1 32 GLY O O -5.416 21.634 -8.243 1.00 . A A . 32 GLY O 1 1
4 2381 1 1 33 ILE C C -3.616 21.213 -5.456 1.00 . A A . 33 ILE C 1 1
4 2382 1 1 33 ILE CA C -4.047 22.562 -6.020 1.00 . A A . 33 ILE CA 1 1
4 2383 1 1 33 ILE CB C -3.569 23.678 -5.072 1.00 . A A . 33 ILE CB 1 1
4 2384 1 1 33 ILE CD1 C -3.943 25.500 -6.810 1.00 . A A . 33 ILE CD1 1 1
4 2385 1 1 33 ILE CG1 C -4.258 25.000 -5.417 1.00 . A A . 33 ILE CG1 1 1
4 2386 1 1 33 ILE CG2 C -2.057 23.827 -5.148 1.00 . A A . 33 ILE CG2 1 1
4 2387 1 1 33 ILE H H -6.055 23.004 -5.520 1.00 . A A . 33 ILE H 1 1
4 2388 1 1 33 ILE HA H -3.574 22.706 -6.980 1.00 . A A . 33 ILE HA 1 1
4 2389 1 1 33 ILE HB H -3.829 23.398 -4.062 1.00 . A A . 33 ILE HB 1 1
4 2390 1 1 33 ILE HD11 H -2.873 25.564 -6.936 1.00 . A A . 33 ILE HD11 1 1
4 2391 1 1 33 ILE HD12 H -4.352 24.815 -7.539 1.00 . A A . 33 ILE HD12 1 1
4 2392 1 1 33 ILE HD13 H -4.381 26.477 -6.949 1.00 . A A . 33 ILE HD13 1 1
4 2393 1 1 33 ILE HG12 H -5.327 24.872 -5.345 1.00 . A A . 33 ILE HG12 1 1
4 2394 1 1 33 ILE HG13 H -3.942 25.756 -4.713 1.00 . A A . 33 ILE HG13 1 1
4 2395 1 1 33 ILE HG21 H -1.737 23.728 -6.175 1.00 . A A . 33 ILE HG21 1 1
4 2396 1 1 33 ILE HG22 H -1.772 24.799 -4.774 1.00 . A A . 33 ILE HG22 1 1
4 2397 1 1 33 ILE HG23 H -1.589 23.059 -4.550 1.00 . A A . 33 ILE HG23 1 1
4 2398 1 1 33 ILE N N -5.490 22.613 -6.218 1.00 . A A . 33 ILE N 1 1
4 2399 1 1 33 ILE O O -3.697 20.977 -4.249 1.00 . A A . 33 ILE O 1 1
4 2400 1 1 34 LEU C C -1.518 18.547 -6.760 1.00 . A A . 34 LEU C 1 1
4 2401 1 1 34 LEU CA C -2.711 19.002 -5.925 1.00 . A A . 34 LEU CA 1 1
4 2402 1 1 34 LEU CB C -3.855 17.995 -6.057 1.00 . A A . 34 LEU CB 1 1
4 2403 1 1 34 LEU CD1 C -6.321 17.550 -6.110 1.00 . A A . 34 LEU CD1 1 1
4 2404 1 1 34 LEU CD2 C -5.282 18.575 -4.079 1.00 . A A . 34 LEU CD2 1 1
4 2405 1 1 34 LEU CG C -5.231 18.478 -5.597 1.00 . A A . 34 LEU CG 1 1
4 2406 1 1 34 LEU H H -3.117 20.574 -7.283 1.00 . A A . 34 LEU H 1 1
4 2407 1 1 34 LEU HA H -2.410 19.059 -4.890 1.00 . A A . 34 LEU HA 1 1
4 2408 1 1 34 LEU HB2 H -3.933 17.717 -7.097 1.00 . A A . 34 LEU HB2 1 1
4 2409 1 1 34 LEU HB3 H -3.596 17.124 -5.472 1.00 . A A . 34 LEU HB3 1 1
4 2410 1 1 34 LEU HD11 H -5.884 16.805 -6.758 1.00 . A A . 34 LEU HD11 1 1
4 2411 1 1 34 LEU HD12 H -6.802 17.063 -5.274 1.00 . A A . 34 LEU HD12 1 1
4 2412 1 1 34 LEU HD13 H -7.051 18.123 -6.661 1.00 . A A . 34 LEU HD13 1 1
4 2413 1 1 34 LEU HD21 H -5.673 17.655 -3.672 1.00 . A A . 34 LEU HD21 1 1
4 2414 1 1 34 LEU HD22 H -4.286 18.744 -3.696 1.00 . A A . 34 LEU HD22 1 1
4 2415 1 1 34 LEU HD23 H -5.921 19.397 -3.793 1.00 . A A . 34 LEU HD23 1 1
4 2416 1 1 34 LEU HG H -5.414 19.463 -6.003 1.00 . A A . 34 LEU HG 1 1
4 2417 1 1 34 LEU N N -3.157 20.329 -6.335 1.00 . A A . 34 LEU N 1 1
4 2418 1 1 34 LEU O O -1.493 18.731 -7.977 1.00 . A A . 34 LEU O 1 1
4 2419 1 1 35 TRP C C 0.544 15.978 -7.093 1.00 . A A . 35 TRP C 1 1
4 2420 1 1 35 TRP CA C 0.661 17.466 -6.780 1.00 . A A . 35 TRP CA 1 1
4 2421 1 1 35 TRP CB C 1.902 17.723 -5.923 1.00 . A A . 35 TRP CB 1 1
4 2422 1 1 35 TRP CD1 C 1.504 20.253 -6.028 1.00 . A A . 35 TRP CD1 1 1
4 2423 1 1 35 TRP CD2 C 3.646 19.669 -5.728 1.00 . A A . 35 TRP CD2 1 1
4 2424 1 1 35 TRP CE2 C 3.564 21.075 -5.767 1.00 . A A . 35 TRP CE2 1 1
4 2425 1 1 35 TRP CE3 C 4.896 19.072 -5.545 1.00 . A A . 35 TRP CE3 1 1
4 2426 1 1 35 TRP CG C 2.317 19.163 -5.896 1.00 . A A . 35 TRP CG 1 1
4 2427 1 1 35 TRP CH2 C 5.897 21.277 -5.455 1.00 . A A . 35 TRP CH2 1 1
4 2428 1 1 35 TRP CZ2 C 4.685 21.889 -5.632 1.00 . A A . 35 TRP CZ2 1 1
4 2429 1 1 35 TRP CZ3 C 6.008 19.881 -5.412 1.00 . A A . 35 TRP CZ3 1 1
4 2430 1 1 35 TRP H H -0.612 17.832 -5.128 1.00 . A A . 35 TRP H 1 1
4 2431 1 1 35 TRP HA H 0.756 18.011 -7.708 1.00 . A A . 35 TRP HA 1 1
4 2432 1 1 35 TRP HB2 H 1.701 17.415 -4.908 1.00 . A A . 35 TRP HB2 1 1
4 2433 1 1 35 TRP HB3 H 2.727 17.145 -6.314 1.00 . A A . 35 TRP HB3 1 1
4 2434 1 1 35 TRP HD1 H 0.436 20.200 -6.173 1.00 . A A . 35 TRP HD1 1 1
4 2435 1 1 35 TRP HE1 H 1.893 22.317 -6.019 1.00 . A A . 35 TRP HE1 1 1
4 2436 1 1 35 TRP HE3 H 5.001 17.997 -5.509 1.00 . A A . 35 TRP HE3 1 1
4 2437 1 1 35 TRP HH2 H 6.792 21.870 -5.347 1.00 . A A . 35 TRP HH2 1 1
4 2438 1 1 35 TRP HZ2 H 4.616 22.967 -5.663 1.00 . A A . 35 TRP HZ2 1 1
4 2439 1 1 35 TRP HZ3 H 6.982 19.437 -5.270 1.00 . A A . 35 TRP HZ3 1 1
4 2440 1 1 35 TRP N N -0.534 17.950 -6.098 1.00 . A A . 35 TRP N 1 1
4 2441 1 1 35 TRP NE1 N 2.248 21.406 -5.952 1.00 . A A . 35 TRP NE1 1 1
4 2442 1 1 35 TRP O O -0.083 15.224 -6.349 1.00 . A A . 35 TRP O 1 1
4 2443 1 1 36 LYS C C 2.527 13.586 -8.696 1.00 . A A . 36 LYS C 1 1
4 2444 1 1 36 LYS CA C 1.117 14.163 -8.611 1.00 . A A . 36 LYS CA 1 1
4 2445 1 1 36 LYS CB C 0.415 14.025 -9.964 1.00 . A A . 36 LYS CB 1 1
4 2446 1 1 36 LYS CD C -1.724 14.239 -11.263 1.00 . A A . 36 LYS CD 1 1
4 2447 1 1 36 LYS CE C -1.592 15.633 -11.857 1.00 . A A . 36 LYS CE 1 1
4 2448 1 1 36 LYS CG C -1.095 14.161 -9.882 1.00 . A A . 36 LYS CG 1 1
4 2449 1 1 36 LYS H H 1.636 16.210 -8.752 1.00 . A A . 36 LYS H 1 1
4 2450 1 1 36 LYS HA H 0.560 13.612 -7.868 1.00 . A A . 36 LYS HA 1 1
4 2451 1 1 36 LYS HB2 H 0.789 14.790 -10.629 1.00 . A A . 36 LYS HB2 1 1
4 2452 1 1 36 LYS HB3 H 0.647 13.055 -10.379 1.00 . A A . 36 LYS HB3 1 1
4 2453 1 1 36 LYS HD2 H -1.230 13.534 -11.915 1.00 . A A . 36 LYS HD2 1 1
4 2454 1 1 36 LYS HD3 H -2.772 13.988 -11.187 1.00 . A A . 36 LYS HD3 1 1
4 2455 1 1 36 LYS HE2 H -2.425 16.233 -11.525 1.00 . A A . 36 LYS HE2 1 1
4 2456 1 1 36 LYS HE3 H -0.670 16.073 -11.507 1.00 . A A . 36 LYS HE3 1 1
4 2457 1 1 36 LYS HG2 H -1.497 13.303 -9.363 1.00 . A A . 36 LYS HG2 1 1
4 2458 1 1 36 LYS HG3 H -1.338 15.061 -9.334 1.00 . A A . 36 LYS HG3 1 1
4 2459 1 1 36 LYS HZ1 H -2.089 16.427 -13.725 1.00 . A A . 36 LYS HZ1 1 1
4 2460 1 1 36 LYS HZ2 H -0.600 15.623 -13.696 1.00 . A A . 36 LYS HZ2 1 1
4 2461 1 1 36 LYS HZ3 H -2.041 14.736 -13.689 1.00 . A A . 36 LYS HZ3 1 1
4 2462 1 1 36 LYS N N 1.152 15.561 -8.199 1.00 . A A . 36 LYS N 1 1
4 2463 1 1 36 LYS NZ N -1.579 15.603 -13.346 1.00 . A A . 36 LYS NZ 1 1
4 2464 1 1 36 LYS O O 3.501 14.322 -8.850 1.00 . A A . 36 LYS O 1 1
4 2465 1 1 37 CYS C C 4.438 11.551 -10.098 1.00 . A A . 37 CYS C 1 1
4 2466 1 1 37 CYS CA C 3.917 11.588 -8.664 1.00 . A A . 37 CYS CA 1 1
4 2467 1 1 37 CYS CB C 3.799 10.165 -8.116 1.00 . A A . 37 CYS CB 1 1
4 2468 1 1 37 CYS H H 1.813 11.731 -8.475 1.00 . A A . 37 CYS H 1 1
4 2469 1 1 37 CYS HA H 4.614 12.142 -8.055 1.00 . A A . 37 CYS HA 1 1
4 2470 1 1 37 CYS HB2 H 3.063 9.624 -8.694 1.00 . A A . 37 CYS HB2 1 1
4 2471 1 1 37 CYS HB3 H 4.755 9.671 -8.208 1.00 . A A . 37 CYS HB3 1 1
4 2472 1 1 37 CYS N N 2.627 12.265 -8.597 1.00 . A A . 37 CYS N 1 1
4 2473 1 1 37 CYS O O 3.913 10.825 -10.942 1.00 . A A . 37 CYS O 1 1
4 2474 1 1 37 CYS SG S 3.296 10.081 -6.367 1.00 . A A . 37 CYS SG 1 1
4 2475 1 1 38 VAL C C 7.356 11.585 -11.758 1.00 . A A . 38 VAL C 1 1
4 2476 1 1 38 VAL CA C 6.067 12.397 -11.696 1.00 . A A . 38 VAL CA 1 1
4 2477 1 1 38 VAL CB C 6.367 13.849 -12.115 1.00 . A A . 38 VAL CB 1 1
4 2478 1 1 38 VAL CG1 C 5.075 14.608 -12.371 1.00 . A A . 38 VAL CG1 1 1
4 2479 1 1 38 VAL CG2 C 7.204 14.547 -11.053 1.00 . A A . 38 VAL CG2 1 1
4 2480 1 1 38 VAL H H 5.848 12.896 -9.651 1.00 . A A . 38 VAL H 1 1
4 2481 1 1 38 VAL HA H 5.357 11.982 -12.396 1.00 . A A . 38 VAL HA 1 1
4 2482 1 1 38 VAL HB H 6.934 13.827 -13.034 1.00 . A A . 38 VAL HB 1 1
4 2483 1 1 38 VAL HG11 H 4.403 14.468 -11.538 1.00 . A A . 38 VAL HG11 1 1
4 2484 1 1 38 VAL HG12 H 5.292 15.660 -12.485 1.00 . A A . 38 VAL HG12 1 1
4 2485 1 1 38 VAL HG13 H 4.612 14.237 -13.274 1.00 . A A . 38 VAL HG13 1 1
4 2486 1 1 38 VAL HG21 H 8.108 13.982 -10.878 1.00 . A A . 38 VAL HG21 1 1
4 2487 1 1 38 VAL HG22 H 7.460 15.540 -11.392 1.00 . A A . 38 VAL HG22 1 1
4 2488 1 1 38 VAL HG23 H 6.638 14.615 -10.136 1.00 . A A . 38 VAL HG23 1 1
4 2489 1 1 38 VAL N N 5.474 12.340 -10.365 1.00 . A A . 38 VAL N 1 1
4 2490 1 1 38 VAL O O 8.005 11.352 -10.738 1.00 . A A . 38 VAL O 1 1
4 2491 1 1 39 ARG C C 10.176 11.249 -13.046 1.00 . A A . 39 ARG C 1 1
4 2492 1 1 39 ARG CA C 8.934 10.371 -13.158 1.00 . A A . 39 ARG CA 1 1
4 2493 1 1 39 ARG CB C 8.904 9.681 -14.523 1.00 . A A . 39 ARG CB 1 1
4 2494 1 1 39 ARG CD C 9.467 10.345 -16.880 1.00 . A A . 39 ARG CD 1 1
4 2495 1 1 39 ARG CG C 8.584 10.621 -15.673 1.00 . A A . 39 ARG CG 1 1
4 2496 1 1 39 ARG CZ C 7.974 9.137 -18.417 1.00 . A A . 39 ARG CZ 1 1
4 2497 1 1 39 ARG H H 7.164 11.376 -13.737 1.00 . A A . 39 ARG H 1 1
4 2498 1 1 39 ARG HA H 8.969 9.618 -12.384 1.00 . A A . 39 ARG HA 1 1
4 2499 1 1 39 ARG HB2 H 9.871 9.236 -14.709 1.00 . A A . 39 ARG HB2 1 1
4 2500 1 1 39 ARG HB3 H 8.156 8.903 -14.503 1.00 . A A . 39 ARG HB3 1 1
4 2501 1 1 39 ARG HD2 H 9.429 11.199 -17.540 1.00 . A A . 39 ARG HD2 1 1
4 2502 1 1 39 ARG HD3 H 10.481 10.196 -16.541 1.00 . A A . 39 ARG HD3 1 1
4 2503 1 1 39 ARG HE H 9.559 8.340 -17.506 1.00 . A A . 39 ARG HE 1 1
4 2504 1 1 39 ARG HG2 H 7.551 10.486 -15.959 1.00 . A A . 39 ARG HG2 1 1
4 2505 1 1 39 ARG HG3 H 8.740 11.638 -15.349 1.00 . A A . 39 ARG HG3 1 1
4 2506 1 1 39 ARG HH11 H 7.491 11.075 -18.109 1.00 . A A . 39 ARG HH11 1 1
4 2507 1 1 39 ARG HH12 H 6.447 10.212 -19.190 1.00 . A A . 39 ARG HH12 1 1
4 2508 1 1 39 ARG HH21 H 8.192 7.194 -18.927 1.00 . A A . 39 ARG HH21 1 1
4 2509 1 1 39 ARG HH22 H 6.847 8.005 -19.654 1.00 . A A . 39 ARG HH22 1 1
4 2510 1 1 39 ARG N N 7.722 11.158 -12.962 1.00 . A A . 39 ARG N 1 1
4 2511 1 1 39 ARG NE N 9.034 9.159 -17.616 1.00 . A A . 39 ARG NE 1 1
4 2512 1 1 39 ARG NH1 N 7.244 10.231 -18.585 1.00 . A A . 39 ARG NH1 1 1
4 2513 1 1 39 ARG NH2 N 7.644 8.020 -19.052 1.00 . A A . 39 ARG NH2 1 1
4 2514 1 1 39 ARG O O 10.588 11.885 -14.016 1.00 . A A . 39 ARG O 1 1
4 2515 1 1 40 ALA C C 13.128 11.594 -12.480 1.00 . A A . 40 ALA C 1 1
4 2516 1 1 40 ALA CA C 11.965 12.078 -11.620 1.00 . A A . 40 ALA CA 1 1
4 2517 1 1 40 ALA CB C 12.343 12.036 -10.146 1.00 . A A . 40 ALA CB 1 1
4 2518 1 1 40 ALA H H 10.393 10.750 -11.123 1.00 . A A . 40 ALA H 1 1
4 2519 1 1 40 ALA HA H 11.740 13.102 -11.880 1.00 . A A . 40 ALA HA 1 1
4 2520 1 1 40 ALA HB1 H 13.418 12.059 -10.050 1.00 . A A . 40 ALA HB1 1 1
4 2521 1 1 40 ALA HB2 H 11.918 12.891 -9.642 1.00 . A A . 40 ALA HB2 1 1
4 2522 1 1 40 ALA HB3 H 11.961 11.129 -9.702 1.00 . A A . 40 ALA HB3 1 1
4 2523 1 1 40 ALA N N 10.769 11.279 -11.857 1.00 . A A . 40 ALA N 1 1
4 2524 1 1 40 ALA O O 14.227 12.146 -12.421 1.00 . A A . 40 ALA O 1 1
5 2525 1 1 1 GLY C C 2.424 1.447 -1.636 1.00 . A A . 1 GLY C 1 1
5 2526 1 1 1 GLY CA C 2.254 0.063 -1.042 1.00 . A A . 1 GLY CA 1 1
5 2527 1 1 1 GLY H1 H 1.022 -0.708 0.498 1.00 . A A . 1 GLY H1 1 1
5 2528 1 1 1 GLY HA2 H 3.230 -0.367 -0.871 1.00 . A A . 1 GLY HA2 1 1
5 2529 1 1 1 GLY HA3 H 1.717 -0.555 -1.746 1.00 . A A . 1 GLY HA3 1 1
5 2530 1 1 1 GLY N N 1.525 0.084 0.213 1.00 . A A . 1 GLY N 1 1
5 2531 1 1 1 GLY O O 1.497 2.257 -1.620 1.00 . A A . 1 GLY O 1 1
5 2532 1 1 2 CYS C C 2.880 3.359 -3.840 1.00 . A A . 2 CYS C 1 1
5 2533 1 1 2 CYS CA C 3.904 3.017 -2.762 1.00 . A A . 2 CYS CA 1 1
5 2534 1 1 2 CYS CB C 5.312 3.021 -3.362 1.00 . A A . 2 CYS CB 1 1
5 2535 1 1 2 CYS H H 4.314 1.034 -2.145 1.00 . A A . 2 CYS H 1 1
5 2536 1 1 2 CYS HA H 3.852 3.763 -1.984 1.00 . A A . 2 CYS HA 1 1
5 2537 1 1 2 CYS HB2 H 5.489 3.973 -3.840 1.00 . A A . 2 CYS HB2 1 1
5 2538 1 1 2 CYS HB3 H 6.033 2.883 -2.570 1.00 . A A . 2 CYS HB3 1 1
5 2539 1 1 2 CYS N N 3.614 1.721 -2.162 1.00 . A A . 2 CYS N 1 1
5 2540 1 1 2 CYS O O 2.133 2.495 -4.300 1.00 . A A . 2 CYS O 1 1
5 2541 1 1 2 CYS SG S 5.595 1.718 -4.603 1.00 . A A . 2 CYS SG 1 1
5 2542 1 1 3 LYS C C 2.578 5.074 -6.641 1.00 . A A . 3 LYS C 1 1
5 2543 1 1 3 LYS CA C 1.920 5.084 -5.265 1.00 . A A . 3 LYS CA 1 1
5 2544 1 1 3 LYS CB C 1.422 6.494 -4.937 1.00 . A A . 3 LYS CB 1 1
5 2545 1 1 3 LYS CD C 0.201 7.873 -3.228 1.00 . A A . 3 LYS CD 1 1
5 2546 1 1 3 LYS CE C -0.850 7.525 -2.185 1.00 . A A . 3 LYS CE 1 1
5 2547 1 1 3 LYS CG C 1.162 6.718 -3.457 1.00 . A A . 3 LYS CG 1 1
5 2548 1 1 3 LYS H H 3.472 5.269 -3.837 1.00 . A A . 3 LYS H 1 1
5 2549 1 1 3 LYS HA H 1.079 4.408 -5.276 1.00 . A A . 3 LYS HA 1 1
5 2550 1 1 3 LYS HB2 H 2.161 7.209 -5.264 1.00 . A A . 3 LYS HB2 1 1
5 2551 1 1 3 LYS HB3 H 0.500 6.671 -5.473 1.00 . A A . 3 LYS HB3 1 1
5 2552 1 1 3 LYS HD2 H 0.760 8.732 -2.887 1.00 . A A . 3 LYS HD2 1 1
5 2553 1 1 3 LYS HD3 H -0.293 8.109 -4.160 1.00 . A A . 3 LYS HD3 1 1
5 2554 1 1 3 LYS HE2 H -0.957 6.452 -2.145 1.00 . A A . 3 LYS HE2 1 1
5 2555 1 1 3 LYS HE3 H -0.519 7.891 -1.224 1.00 . A A . 3 LYS HE3 1 1
5 2556 1 1 3 LYS HG2 H 0.735 5.820 -3.036 1.00 . A A . 3 LYS HG2 1 1
5 2557 1 1 3 LYS HG3 H 2.099 6.938 -2.966 1.00 . A A . 3 LYS HG3 1 1
5 2558 1 1 3 LYS HZ1 H -2.266 8.260 -3.534 1.00 . A A . 3 LYS HZ1 1 1
5 2559 1 1 3 LYS HZ2 H -2.939 7.514 -2.173 1.00 . A A . 3 LYS HZ2 1 1
5 2560 1 1 3 LYS HZ3 H -2.261 9.059 -2.043 1.00 . A A . 3 LYS HZ3 1 1
5 2561 1 1 3 LYS N N 2.851 4.626 -4.240 1.00 . A A . 3 LYS N 1 1
5 2562 1 1 3 LYS NZ N -2.171 8.132 -2.506 1.00 . A A . 3 LYS NZ 1 1
5 2563 1 1 3 LYS O O 3.786 5.268 -6.763 1.00 . A A . 3 LYS O 1 1
5 2564 1 1 4 ASN C C 2.426 6.224 -9.603 1.00 . A A . 4 ASN C 1 1
5 2565 1 1 4 ASN CA C 2.278 4.813 -9.043 1.00 . A A . 4 ASN CA 1 1
5 2566 1 1 4 ASN CB C 1.341 3.994 -9.933 1.00 . A A . 4 ASN CB 1 1
5 2567 1 1 4 ASN CG C 2.084 3.264 -11.036 1.00 . A A . 4 ASN CG 1 1
5 2568 1 1 4 ASN H H 0.818 4.700 -7.514 1.00 . A A . 4 ASN H 1 1
5 2569 1 1 4 ASN HA H 3.248 4.341 -9.026 1.00 . A A . 4 ASN HA 1 1
5 2570 1 1 4 ASN HB2 H 0.826 3.263 -9.327 1.00 . A A . 4 ASN HB2 1 1
5 2571 1 1 4 ASN HB3 H 0.617 4.654 -10.387 1.00 . A A . 4 ASN HB3 1 1
5 2572 1 1 4 ASN HD21 H 0.906 4.090 -12.409 1.00 . A A . 4 ASN HD21 1 1
5 2573 1 1 4 ASN HD22 H 2.124 3.020 -13.008 1.00 . A A . 4 ASN HD22 1 1
5 2574 1 1 4 ASN N N 1.773 4.847 -7.675 1.00 . A A . 4 ASN N 1 1
5 2575 1 1 4 ASN ND2 N 1.662 3.480 -12.276 1.00 . A A . 4 ASN ND2 1 1
5 2576 1 1 4 ASN O O 2.342 7.208 -8.868 1.00 . A A . 4 ASN O 1 1
5 2577 1 1 4 ASN OD1 O 3.025 2.515 -10.775 1.00 . A A . 4 ASN OD1 1 1
5 2578 1 1 5 LEU C C 1.501 8.393 -11.552 1.00 . A A . 5 LEU C 1 1
5 2579 1 1 5 LEU CA C 2.808 7.606 -11.571 1.00 . A A . 5 LEU CA 1 1
5 2580 1 1 5 LEU CB C 3.276 7.408 -13.014 1.00 . A A . 5 LEU CB 1 1
5 2581 1 1 5 LEU CD1 C 4.984 9.233 -13.197 1.00 . A A . 5 LEU CD1 1 1
5 2582 1 1 5 LEU CD2 C 3.837 8.387 -15.252 1.00 . A A . 5 LEU CD2 1 1
5 2583 1 1 5 LEU CG C 3.689 8.674 -13.765 1.00 . A A . 5 LEU CG 1 1
5 2584 1 1 5 LEU H H 2.705 5.496 -11.444 1.00 . A A . 5 LEU H 1 1
5 2585 1 1 5 LEU HA H 3.558 8.164 -11.031 1.00 . A A . 5 LEU HA 1 1
5 2586 1 1 5 LEU HB2 H 4.124 6.741 -12.997 1.00 . A A . 5 LEU HB2 1 1
5 2587 1 1 5 LEU HB3 H 2.467 6.945 -13.562 1.00 . A A . 5 LEU HB3 1 1
5 2588 1 1 5 LEU HD11 H 5.057 10.284 -13.434 1.00 . A A . 5 LEU HD11 1 1
5 2589 1 1 5 LEU HD12 H 4.992 9.104 -12.124 1.00 . A A . 5 LEU HD12 1 1
5 2590 1 1 5 LEU HD13 H 5.823 8.707 -13.628 1.00 . A A . 5 LEU HD13 1 1
5 2591 1 1 5 LEU HD21 H 2.983 7.823 -15.597 1.00 . A A . 5 LEU HD21 1 1
5 2592 1 1 5 LEU HD22 H 3.895 9.319 -15.794 1.00 . A A . 5 LEU HD22 1 1
5 2593 1 1 5 LEU HD23 H 4.738 7.815 -15.421 1.00 . A A . 5 LEU HD23 1 1
5 2594 1 1 5 LEU HG H 2.920 9.424 -13.643 1.00 . A A . 5 LEU HG 1 1
5 2595 1 1 5 LEU N N 2.648 6.315 -10.910 1.00 . A A . 5 LEU N 1 1
5 2596 1 1 5 LEU O O 0.417 7.814 -11.491 1.00 . A A . 5 LEU O 1 1
5 2597 1 1 6 ASN C C -0.419 10.322 -10.363 1.00 . A A . 6 ASN C 1 1
5 2598 1 1 6 ASN CA C 0.440 10.583 -11.596 1.00 . A A . 6 ASN CA 1 1
5 2599 1 1 6 ASN CB C -0.389 10.368 -12.864 1.00 . A A . 6 ASN CB 1 1
5 2600 1 1 6 ASN CG C 0.476 10.127 -14.086 1.00 . A A . 6 ASN CG 1 1
5 2601 1 1 6 ASN H H 2.505 10.120 -11.653 1.00 . A A . 6 ASN H 1 1
5 2602 1 1 6 ASN HA H 0.784 11.606 -11.571 1.00 . A A . 6 ASN HA 1 1
5 2603 1 1 6 ASN HB2 H -1.031 9.510 -12.726 1.00 . A A . 6 ASN HB2 1 1
5 2604 1 1 6 ASN HB3 H -0.997 11.243 -13.042 1.00 . A A . 6 ASN HB3 1 1
5 2605 1 1 6 ASN HD21 H -0.394 8.363 -14.383 1.00 . A A . 6 ASN HD21 1 1
5 2606 1 1 6 ASN HD22 H 0.831 8.799 -15.522 1.00 . A A . 6 ASN HD22 1 1
5 2607 1 1 6 ASN N N 1.613 9.716 -11.606 1.00 . A A . 6 ASN N 1 1
5 2608 1 1 6 ASN ND2 N 0.285 8.981 -14.729 1.00 . A A . 6 ASN ND2 1 1
5 2609 1 1 6 ASN O O -1.617 10.607 -10.356 1.00 . A A . 6 ASN O 1 1
5 2610 1 1 6 ASN OD1 O 1.305 10.962 -14.448 1.00 . A A . 6 ASN OD1 1 1
5 2611 1 1 7 SER C C -0.695 10.736 -7.242 1.00 . A A . 7 SER C 1 1
5 2612 1 1 7 SER CA C -0.507 9.476 -8.082 1.00 . A A . 7 SER CA 1 1
5 2613 1 1 7 SER CB C 0.256 8.422 -7.278 1.00 . A A . 7 SER CB 1 1
5 2614 1 1 7 SER H H 1.157 9.575 -9.387 1.00 . A A . 7 SER H 1 1
5 2615 1 1 7 SER HA H -1.479 9.083 -8.343 1.00 . A A . 7 SER HA 1 1
5 2616 1 1 7 SER HB2 H 1.317 8.584 -7.392 1.00 . A A . 7 SER HB2 1 1
5 2617 1 1 7 SER HB3 H -0.011 8.507 -6.234 1.00 . A A . 7 SER HB3 1 1
5 2618 1 1 7 SER HG H 0.022 7.074 -8.680 1.00 . A A . 7 SER HG 1 1
5 2619 1 1 7 SER N N 0.201 9.779 -9.320 1.00 . A A . 7 SER N 1 1
5 2620 1 1 7 SER O O 0.245 11.504 -7.035 1.00 . A A . 7 SER O 1 1
5 2621 1 1 7 SER OG O -0.057 7.114 -7.725 1.00 . A A . 7 SER OG 1 1
5 2622 1 1 8 HIS C C -1.423 12.094 -4.646 1.00 . A A . 8 HIS C 1 1
5 2623 1 1 8 HIS CA C -2.230 12.107 -5.941 1.00 . A A . 8 HIS CA 1 1
5 2624 1 1 8 HIS CB C -3.725 12.148 -5.624 1.00 . A A . 8 HIS CB 1 1
5 2625 1 1 8 HIS CD2 C -5.381 13.855 -6.658 1.00 . A A . 8 HIS CD2 1 1
5 2626 1 1 8 HIS CE1 C -5.382 13.096 -8.715 1.00 . A A . 8 HIS CE1 1 1
5 2627 1 1 8 HIS CG C -4.548 12.789 -6.699 1.00 . A A . 8 HIS CG 1 1
5 2628 1 1 8 HIS H H -2.624 10.293 -6.959 1.00 . A A . 8 HIS H 1 1
5 2629 1 1 8 HIS HA H -1.966 12.989 -6.505 1.00 . A A . 8 HIS HA 1 1
5 2630 1 1 8 HIS HB2 H -4.085 11.138 -5.490 1.00 . A A . 8 HIS HB2 1 1
5 2631 1 1 8 HIS HB3 H -3.878 12.704 -4.711 1.00 . A A . 8 HIS HB3 1 1
5 2632 1 1 8 HIS HD1 H -4.068 11.571 -8.350 1.00 . A A . 8 HIS HD1 1 1
5 2633 1 1 8 HIS HD2 H -5.607 14.461 -5.792 1.00 . A A . 8 HIS HD2 1 1
5 2634 1 1 8 HIS HE1 H -5.597 12.978 -9.767 1.00 . A A . 8 HIS HE1 1 1
5 2635 1 1 8 HIS N N -1.917 10.941 -6.760 1.00 . A A . 8 HIS N 1 1
5 2636 1 1 8 HIS ND1 N -4.571 12.336 -8.001 1.00 . A A . 8 HIS ND1 1 1
5 2637 1 1 8 HIS NE2 N -5.887 14.025 -7.924 1.00 . A A . 8 HIS NE2 1 1
5 2638 1 1 8 HIS O O -1.547 11.175 -3.835 1.00 . A A . 8 HIS O 1 1
5 2639 1 1 9 CYS C C 0.391 14.681 -2.841 1.00 . A A . 9 CYS C 1 1
5 2640 1 1 9 CYS CA C 0.231 13.224 -3.263 1.00 . A A . 9 CYS CA 1 1
5 2641 1 1 9 CYS CB C 1.605 12.599 -3.512 1.00 . A A . 9 CYS CB 1 1
5 2642 1 1 9 CYS H H -0.543 13.819 -5.142 1.00 . A A . 9 CYS H 1 1
5 2643 1 1 9 CYS HA H -0.262 12.684 -2.469 1.00 . A A . 9 CYS HA 1 1
5 2644 1 1 9 CYS HB2 H 2.083 12.410 -2.562 1.00 . A A . 9 CYS HB2 1 1
5 2645 1 1 9 CYS HB3 H 1.477 11.664 -4.037 1.00 . A A . 9 CYS HB3 1 1
5 2646 1 1 9 CYS N N -0.597 13.117 -4.459 1.00 . A A . 9 CYS N 1 1
5 2647 1 1 9 CYS O O 0.483 15.576 -3.681 1.00 . A A . 9 CYS O 1 1
5 2648 1 1 9 CYS SG S 2.727 13.641 -4.499 1.00 . A A . 9 CYS SG 1 1
5 2649 1 1 10 TYR C C 2.035 16.688 -0.995 1.00 . A A . 10 TYR C 1 1
5 2650 1 1 10 TYR CA C 0.571 16.260 -0.998 1.00 . A A . 10 TYR CA 1 1
5 2651 1 1 10 TYR CB C 0.004 16.333 0.421 1.00 . A A . 10 TYR CB 1 1
5 2652 1 1 10 TYR CD1 C -1.526 14.821 1.744 1.00 . A A . 10 TYR CD1 1 1
5 2653 1 1 10 TYR CD2 C -2.272 15.591 -0.385 1.00 . A A . 10 TYR CD2 1 1
5 2654 1 1 10 TYR CE1 C -2.705 14.120 1.908 1.00 . A A . 10 TYR CE1 1 1
5 2655 1 1 10 TYR CE2 C -3.454 14.894 -0.229 1.00 . A A . 10 TYR CE2 1 1
5 2656 1 1 10 TYR CG C -1.289 15.568 0.596 1.00 . A A . 10 TYR CG 1 1
5 2657 1 1 10 TYR CZ C -3.666 14.160 0.920 1.00 . A A . 10 TYR CZ 1 1
5 2658 1 1 10 TYR H H 0.346 14.157 -0.912 1.00 . A A . 10 TYR H 1 1
5 2659 1 1 10 TYR HA H 0.013 16.932 -1.633 1.00 . A A . 10 TYR HA 1 1
5 2660 1 1 10 TYR HB2 H 0.726 15.925 1.111 1.00 . A A . 10 TYR HB2 1 1
5 2661 1 1 10 TYR HB3 H -0.185 17.366 0.673 1.00 . A A . 10 TYR HB3 1 1
5 2662 1 1 10 TYR HD1 H -0.772 14.791 2.516 1.00 . A A . 10 TYR HD1 1 1
5 2663 1 1 10 TYR HD2 H -2.102 16.167 -1.284 1.00 . A A . 10 TYR HD2 1 1
5 2664 1 1 10 TYR HE1 H -2.872 13.545 2.807 1.00 . A A . 10 TYR HE1 1 1
5 2665 1 1 10 TYR HE2 H -4.206 14.925 -1.003 1.00 . A A . 10 TYR HE2 1 1
5 2666 1 1 10 TYR HH H -4.841 13.025 1.933 1.00 . A A . 10 TYR HH 1 1
5 2667 1 1 10 TYR N N 0.424 14.911 -1.533 1.00 . A A . 10 TYR N 1 1
5 2668 1 1 10 TYR O O 2.938 15.851 -0.975 1.00 . A A . 10 TYR O 1 1
5 2669 1 1 10 TYR OH O -4.842 13.463 1.079 1.00 . A A . 10 TYR OH 1 1
5 2670 1 1 11 ARG C C 4.309 18.269 0.320 1.00 . A A . 11 ARG C 1 1
5 2671 1 1 11 ARG CA C 3.616 18.538 -1.013 1.00 . A A . 11 ARG CA 1 1
5 2672 1 1 11 ARG CB C 3.587 20.042 -1.290 1.00 . A A . 11 ARG CB 1 1
5 2673 1 1 11 ARG CD C 2.672 21.936 -2.666 1.00 . A A . 11 ARG CD 1 1
5 2674 1 1 11 ARG CG C 2.669 20.433 -2.436 1.00 . A A . 11 ARG CG 1 1
5 2675 1 1 11 ARG CZ C 0.999 23.736 -2.734 1.00 . A A . 11 ARG CZ 1 1
5 2676 1 1 11 ARG H H 1.501 18.615 -1.028 1.00 . A A . 11 ARG H 1 1
5 2677 1 1 11 ARG HA H 4.170 18.047 -1.799 1.00 . A A . 11 ARG HA 1 1
5 2678 1 1 11 ARG HB2 H 3.253 20.555 -0.400 1.00 . A A . 11 ARG HB2 1 1
5 2679 1 1 11 ARG HB3 H 4.587 20.371 -1.531 1.00 . A A . 11 ARG HB3 1 1
5 2680 1 1 11 ARG HD2 H 3.093 22.419 -1.796 1.00 . A A . 11 ARG HD2 1 1
5 2681 1 1 11 ARG HD3 H 3.284 22.153 -3.529 1.00 . A A . 11 ARG HD3 1 1
5 2682 1 1 11 ARG HE H 0.637 21.825 -3.177 1.00 . A A . 11 ARG HE 1 1
5 2683 1 1 11 ARG HG2 H 3.004 19.942 -3.338 1.00 . A A . 11 ARG HG2 1 1
5 2684 1 1 11 ARG HG3 H 1.663 20.115 -2.203 1.00 . A A . 11 ARG HG3 1 1
5 2685 1 1 11 ARG HH11 H 2.852 24.319 -2.179 1.00 . A A . 11 ARG HH11 1 1
5 2686 1 1 11 ARG HH12 H 1.663 25.578 -2.232 1.00 . A A . 11 ARG HH12 1 1
5 2687 1 1 11 ARG HH21 H -0.938 23.474 -3.250 1.00 . A A . 11 ARG HH21 1 1
5 2688 1 1 11 ARG HH22 H -0.493 25.096 -2.840 1.00 . A A . 11 ARG HH22 1 1
5 2689 1 1 11 ARG N N 2.262 17.997 -1.013 1.00 . A A . 11 ARG N 1 1
5 2690 1 1 11 ARG NE N 1.328 22.459 -2.893 1.00 . A A . 11 ARG NE 1 1
5 2691 1 1 11 ARG NH1 N 1.913 24.616 -2.349 1.00 . A A . 11 ARG NH1 1 1
5 2692 1 1 11 ARG NH2 N -0.246 24.135 -2.960 1.00 . A A . 11 ARG NH2 1 1
5 2693 1 1 11 ARG O O 5.499 18.540 0.477 1.00 . A A . 11 ARG O 1 1
5 2694 1 1 12 GLN C C 4.843 16.099 2.582 1.00 . A A . 12 GLN C 1 1
5 2695 1 1 12 GLN CA C 4.097 17.429 2.594 1.00 . A A . 12 GLN CA 1 1
5 2696 1 1 12 GLN CB C 2.975 17.389 3.633 1.00 . A A . 12 GLN CB 1 1
5 2697 1 1 12 GLN CD C 2.125 18.681 5.631 1.00 . A A . 12 GLN CD 1 1
5 2698 1 1 12 GLN CG C 2.622 18.754 4.200 1.00 . A A . 12 GLN CG 1 1
5 2699 1 1 12 GLN H H 2.613 17.541 1.089 1.00 . A A . 12 GLN H 1 1
5 2700 1 1 12 GLN HA H 4.790 18.214 2.857 1.00 . A A . 12 GLN HA 1 1
5 2701 1 1 12 GLN HB2 H 2.090 16.974 3.174 1.00 . A A . 12 GLN HB2 1 1
5 2702 1 1 12 GLN HB3 H 3.280 16.752 4.450 1.00 . A A . 12 GLN HB3 1 1
5 2703 1 1 12 GLN HE21 H 3.271 20.226 6.134 1.00 . A A . 12 GLN HE21 1 1
5 2704 1 1 12 GLN HE22 H 2.317 19.553 7.407 1.00 . A A . 12 GLN HE22 1 1
5 2705 1 1 12 GLN HG2 H 3.502 19.380 4.173 1.00 . A A . 12 GLN HG2 1 1
5 2706 1 1 12 GLN HG3 H 1.849 19.195 3.588 1.00 . A A . 12 GLN HG3 1 1
5 2707 1 1 12 GLN N N 3.555 17.734 1.275 1.00 . A A . 12 GLN N 1 1
5 2708 1 1 12 GLN NE2 N 2.621 19.576 6.477 1.00 . A A . 12 GLN NE2 1 1
5 2709 1 1 12 GLN O O 6.050 16.050 2.820 1.00 . A A . 12 GLN O 1 1
5 2710 1 1 12 GLN OE1 O 1.304 17.829 5.972 1.00 . A A . 12 GLN OE1 1 1
5 2711 1 1 13 HIS C C 5.066 13.300 0.829 1.00 . A A . 13 HIS C 1 1
5 2712 1 1 13 HIS CA C 4.710 13.690 2.260 1.00 . A A . 13 HIS CA 1 1
5 2713 1 1 13 HIS CB C 3.749 12.661 2.857 1.00 . A A . 13 HIS CB 1 1
5 2714 1 1 13 HIS CD2 C 1.783 13.981 3.916 1.00 . A A . 13 HIS CD2 1 1
5 2715 1 1 13 HIS CE1 C 2.230 13.583 6.025 1.00 . A A . 13 HIS CE1 1 1
5 2716 1 1 13 HIS CG C 2.894 13.208 3.958 1.00 . A A . 13 HIS CG 1 1
5 2717 1 1 13 HIS H H 3.159 15.125 2.122 1.00 . A A . 13 HIS H 1 1
5 2718 1 1 13 HIS HA H 5.613 13.710 2.850 1.00 . A A . 13 HIS HA 1 1
5 2719 1 1 13 HIS HB2 H 3.094 12.296 2.079 1.00 . A A . 13 HIS HB2 1 1
5 2720 1 1 13 HIS HB3 H 4.319 11.835 3.257 1.00 . A A . 13 HIS HB3 1 1
5 2721 1 1 13 HIS HD1 H 3.890 12.447 5.651 1.00 . A A . 13 HIS HD1 1 1
5 2722 1 1 13 HIS HD2 H 1.296 14.356 3.026 1.00 . A A . 13 HIS HD2 1 1
5 2723 1 1 13 HIS HE1 H 2.175 13.576 7.103 1.00 . A A . 13 HIS HE1 1 1
5 2724 1 1 13 HIS N N 4.116 15.021 2.303 1.00 . A A . 13 HIS N 1 1
5 2725 1 1 13 HIS ND1 N 3.148 12.977 5.293 1.00 . A A . 13 HIS ND1 1 1
5 2726 1 1 13 HIS NE2 N 1.390 14.199 5.213 1.00 . A A . 13 HIS NE2 1 1
5 2727 1 1 13 HIS O O 4.981 14.118 -0.087 1.00 . A A . 13 HIS O 1 1
5 2728 1 1 14 ARG C C 5.918 10.026 -0.680 1.00 . A A . 14 ARG C 1 1
5 2729 1 1 14 ARG CA C 5.839 11.549 -0.675 1.00 . A A . 14 ARG CA 1 1
5 2730 1 1 14 ARG CB C 7.182 12.141 -1.107 1.00 . A A . 14 ARG CB 1 1
5 2731 1 1 14 ARG CD C 8.426 11.381 0.940 1.00 . A A . 14 ARG CD 1 1
5 2732 1 1 14 ARG CG C 8.063 12.565 0.057 1.00 . A A . 14 ARG CG 1 1
5 2733 1 1 14 ARG CZ C 10.178 10.812 2.568 1.00 . A A . 14 ARG CZ 1 1
5 2734 1 1 14 ARG H H 5.515 11.441 1.414 1.00 . A A . 14 ARG H 1 1
5 2735 1 1 14 ARG HA H 5.077 11.861 -1.374 1.00 . A A . 14 ARG HA 1 1
5 2736 1 1 14 ARG HB2 H 7.718 11.404 -1.686 1.00 . A A . 14 ARG HB2 1 1
5 2737 1 1 14 ARG HB3 H 6.998 13.008 -1.724 1.00 . A A . 14 ARG HB3 1 1
5 2738 1 1 14 ARG HD2 H 7.542 11.062 1.472 1.00 . A A . 14 ARG HD2 1 1
5 2739 1 1 14 ARG HD3 H 8.779 10.576 0.313 1.00 . A A . 14 ARG HD3 1 1
5 2740 1 1 14 ARG HE H 9.640 12.668 2.074 1.00 . A A . 14 ARG HE 1 1
5 2741 1 1 14 ARG HG2 H 8.972 13.001 -0.332 1.00 . A A . 14 ARG HG2 1 1
5 2742 1 1 14 ARG HG3 H 7.534 13.296 0.649 1.00 . A A . 14 ARG HG3 1 1
5 2743 1 1 14 ARG HH11 H 9.266 9.226 1.712 1.00 . A A . 14 ARG HH11 1 1
5 2744 1 1 14 ARG HH12 H 10.504 8.839 2.861 1.00 . A A . 14 ARG HH12 1 1
5 2745 1 1 14 ARG HH21 H 11.272 12.172 3.589 1.00 . A A . 14 ARG HH21 1 1
5 2746 1 1 14 ARG HH22 H 11.643 10.516 3.929 1.00 . A A . 14 ARG HH22 1 1
5 2747 1 1 14 ARG N N 5.467 12.046 0.644 1.00 . A A . 14 ARG N 1 1
5 2748 1 1 14 ARG NE N 9.466 11.719 1.908 1.00 . A A . 14 ARG NE 1 1
5 2749 1 1 14 ARG NH1 N 9.965 9.520 2.364 1.00 . A A . 14 ARG NH1 1 1
5 2750 1 1 14 ARG NH2 N 11.108 11.198 3.433 1.00 . A A . 14 ARG NH2 1 1
5 2751 1 1 14 ARG O O 7.005 9.451 -0.634 1.00 . A A . 14 ARG O 1 1
5 2752 1 1 15 GLU C C 4.781 7.382 -2.168 1.00 . A A . 15 GLU C 1 1
5 2753 1 1 15 GLU CA C 4.697 7.921 -0.743 1.00 . A A . 15 GLU CA 1 1
5 2754 1 1 15 GLU CB C 3.405 7.439 -0.079 1.00 . A A . 15 GLU CB 1 1
5 2755 1 1 15 GLU CD C 1.458 8.993 0.336 1.00 . A A . 15 GLU CD 1 1
5 2756 1 1 15 GLU CG C 2.151 8.077 -0.653 1.00 . A A . 15 GLU CG 1 1
5 2757 1 1 15 GLU H H 3.924 9.892 -0.769 1.00 . A A . 15 GLU H 1 1
5 2758 1 1 15 GLU HA H 5.540 7.551 -0.181 1.00 . A A . 15 GLU HA 1 1
5 2759 1 1 15 GLU HB2 H 3.329 6.369 -0.203 1.00 . A A . 15 GLU HB2 1 1
5 2760 1 1 15 GLU HB3 H 3.450 7.668 0.975 1.00 . A A . 15 GLU HB3 1 1
5 2761 1 1 15 GLU HG2 H 2.422 8.653 -1.525 1.00 . A A . 15 GLU HG2 1 1
5 2762 1 1 15 GLU HG3 H 1.464 7.294 -0.939 1.00 . A A . 15 GLU HG3 1 1
5 2763 1 1 15 GLU N N 4.758 9.378 -0.734 1.00 . A A . 15 GLU N 1 1
5 2764 1 1 15 GLU O O 4.239 6.320 -2.475 1.00 . A A . 15 GLU O 1 1
5 2765 1 1 15 GLU OE1 O 1.139 10.140 -0.042 1.00 . A A . 15 GLU OE1 1 1
5 2766 1 1 15 GLU OE2 O 1.234 8.564 1.487 1.00 . A A . 15 GLU OE2 1 1
5 2767 1 1 16 CYS C C 6.629 6.584 -4.557 1.00 . A A . 16 CYS C 1 1
5 2768 1 1 16 CYS CA C 5.620 7.721 -4.428 1.00 . A A . 16 CYS CA 1 1
5 2769 1 1 16 CYS CB C 6.066 8.913 -5.277 1.00 . A A . 16 CYS CB 1 1
5 2770 1 1 16 CYS H H 5.874 8.960 -2.731 1.00 . A A . 16 CYS H 1 1
5 2771 1 1 16 CYS HA H 4.661 7.376 -4.783 1.00 . A A . 16 CYS HA 1 1
5 2772 1 1 16 CYS HB2 H 7.058 9.211 -4.972 1.00 . A A . 16 CYS HB2 1 1
5 2773 1 1 16 CYS HB3 H 6.089 8.617 -6.316 1.00 . A A . 16 CYS HB3 1 1
5 2774 1 1 16 CYS N N 5.464 8.122 -3.035 1.00 . A A . 16 CYS N 1 1
5 2775 1 1 16 CYS O O 7.642 6.555 -3.857 1.00 . A A . 16 CYS O 1 1
5 2776 1 1 16 CYS SG S 4.983 10.371 -5.139 1.00 . A A . 16 CYS SG 1 1
5 2777 1 1 17 CYS C C 8.644 4.973 -6.010 1.00 . A A . 17 CYS C 1 1
5 2778 1 1 17 CYS CA C 7.228 4.509 -5.679 1.00 . A A . 17 CYS CA 1 1
5 2779 1 1 17 CYS CB C 6.689 3.633 -6.812 1.00 . A A . 17 CYS CB 1 1
5 2780 1 1 17 CYS H H 5.524 5.726 -5.986 1.00 . A A . 17 CYS H 1 1
5 2781 1 1 17 CYS HA H 7.256 3.928 -4.770 1.00 . A A . 17 CYS HA 1 1
5 2782 1 1 17 CYS HB2 H 6.393 4.266 -7.636 1.00 . A A . 17 CYS HB2 1 1
5 2783 1 1 17 CYS HB3 H 7.469 2.963 -7.142 1.00 . A A . 17 CYS HB3 1 1
5 2784 1 1 17 CYS N N 6.347 5.648 -5.457 1.00 . A A . 17 CYS N 1 1
5 2785 1 1 17 CYS O O 8.881 6.157 -6.251 1.00 . A A . 17 CYS O 1 1
5 2786 1 1 17 CYS SG S 5.247 2.621 -6.348 1.00 . A A . 17 CYS SG 1 1
5 2787 1 1 18 HIS C C 11.123 4.823 -7.763 1.00 . A A . 18 HIS C 1 1
5 2788 1 1 18 HIS CA C 10.974 4.342 -6.323 1.00 . A A . 18 HIS CA 1 1
5 2789 1 1 18 HIS CB C 11.856 3.115 -6.089 1.00 . A A . 18 HIS CB 1 1
5 2790 1 1 18 HIS CD2 C 14.355 3.764 -5.847 1.00 . A A . 18 HIS CD2 1 1
5 2791 1 1 18 HIS CE1 C 15.010 3.283 -7.883 1.00 . A A . 18 HIS CE1 1 1
5 2792 1 1 18 HIS CG C 13.276 3.306 -6.524 1.00 . A A . 18 HIS CG 1 1
5 2793 1 1 18 HIS H H 9.332 3.105 -5.821 1.00 . A A . 18 HIS H 1 1
5 2794 1 1 18 HIS HA H 11.289 5.132 -5.659 1.00 . A A . 18 HIS HA 1 1
5 2795 1 1 18 HIS HB2 H 11.861 2.879 -5.036 1.00 . A A . 18 HIS HB2 1 1
5 2796 1 1 18 HIS HB3 H 11.450 2.278 -6.639 1.00 . A A . 18 HIS HB3 1 1
5 2797 1 1 18 HIS HD1 H 13.171 2.661 -8.527 1.00 . A A . 18 HIS HD1 1 1
5 2798 1 1 18 HIS HD2 H 14.376 4.089 -4.816 1.00 . A A . 18 HIS HD2 1 1
5 2799 1 1 18 HIS HE1 H 15.626 3.153 -8.760 1.00 . A A . 18 HIS HE1 1 1
5 2800 1 1 18 HIS N N 9.582 4.031 -6.021 1.00 . A A . 18 HIS N 1 1
5 2801 1 1 18 HIS ND1 N 13.720 3.014 -7.797 1.00 . A A . 18 HIS ND1 1 1
5 2802 1 1 18 HIS NE2 N 15.420 3.740 -6.714 1.00 . A A . 18 HIS NE2 1 1
5 2803 1 1 18 HIS O O 10.846 4.084 -8.707 1.00 . A A . 18 HIS O 1 1
5 2804 1 1 19 GLY C C 10.837 7.818 -9.505 1.00 . A A . 19 GLY C 1 1
5 2805 1 1 19 GLY CA C 11.739 6.626 -9.252 1.00 . A A . 19 GLY CA 1 1
5 2806 1 1 19 GLY H H 11.768 6.612 -7.135 1.00 . A A . 19 GLY H 1 1
5 2807 1 1 19 GLY HA2 H 12.768 6.935 -9.367 1.00 . A A . 19 GLY HA2 1 1
5 2808 1 1 19 GLY HA3 H 11.520 5.862 -9.984 1.00 . A A . 19 GLY HA3 1 1
5 2809 1 1 19 GLY N N 11.562 6.068 -7.924 1.00 . A A . 19 GLY N 1 1
5 2810 1 1 19 GLY O O 11.125 8.653 -10.364 1.00 . A A . 19 GLY O 1 1
5 2811 1 1 20 LEU C C 8.981 10.031 -7.799 1.00 . A A . 20 LEU C 1 1
5 2812 1 1 20 LEU CA C 8.794 8.997 -8.905 1.00 . A A . 20 LEU CA 1 1
5 2813 1 1 20 LEU CB C 7.360 8.464 -8.884 1.00 . A A . 20 LEU CB 1 1
5 2814 1 1 20 LEU CD1 C 5.553 7.023 -9.853 1.00 . A A . 20 LEU CD1 1 1
5 2815 1 1 20 LEU CD2 C 7.394 7.871 -11.319 1.00 . A A . 20 LEU CD2 1 1
5 2816 1 1 20 LEU CG C 7.027 7.392 -9.922 1.00 . A A . 20 LEU CG 1 1
5 2817 1 1 20 LEU H H 9.567 7.204 -8.089 1.00 . A A . 20 LEU H 1 1
5 2818 1 1 20 LEU HA H 8.980 9.469 -9.858 1.00 . A A . 20 LEU HA 1 1
5 2819 1 1 20 LEU HB2 H 7.177 8.046 -7.906 1.00 . A A . 20 LEU HB2 1 1
5 2820 1 1 20 LEU HB3 H 6.695 9.301 -9.045 1.00 . A A . 20 LEU HB3 1 1
5 2821 1 1 20 LEU HD11 H 5.221 6.685 -10.823 1.00 . A A . 20 LEU HD11 1 1
5 2822 1 1 20 LEU HD12 H 5.414 6.232 -9.130 1.00 . A A . 20 LEU HD12 1 1
5 2823 1 1 20 LEU HD13 H 4.978 7.887 -9.556 1.00 . A A . 20 LEU HD13 1 1
5 2824 1 1 20 LEU HD21 H 7.373 8.950 -11.347 1.00 . A A . 20 LEU HD21 1 1
5 2825 1 1 20 LEU HD22 H 8.385 7.523 -11.570 1.00 . A A . 20 LEU HD22 1 1
5 2826 1 1 20 LEU HD23 H 6.684 7.478 -12.032 1.00 . A A . 20 LEU HD23 1 1
5 2827 1 1 20 LEU HG H 7.604 6.503 -9.709 1.00 . A A . 20 LEU HG 1 1
5 2828 1 1 20 LEU N N 9.743 7.899 -8.757 1.00 . A A . 20 LEU N 1 1
5 2829 1 1 20 LEU O O 9.569 9.742 -6.757 1.00 . A A . 20 LEU O 1 1
5 2830 1 1 21 VAL C C 7.350 13.211 -7.087 1.00 . A A . 21 VAL C 1 1
5 2831 1 1 21 VAL CA C 8.583 12.314 -7.056 1.00 . A A . 21 VAL CA 1 1
5 2832 1 1 21 VAL CB C 9.836 13.174 -7.304 1.00 . A A . 21 VAL CB 1 1
5 2833 1 1 21 VAL CG1 C 11.092 12.317 -7.244 1.00 . A A . 21 VAL CG1 1 1
5 2834 1 1 21 VAL CG2 C 9.733 13.891 -8.642 1.00 . A A . 21 VAL CG2 1 1
5 2835 1 1 21 VAL H H 8.016 11.407 -8.882 1.00 . A A . 21 VAL H 1 1
5 2836 1 1 21 VAL HA H 8.666 11.868 -6.075 1.00 . A A . 21 VAL HA 1 1
5 2837 1 1 21 VAL HB H 9.898 13.919 -6.524 1.00 . A A . 21 VAL HB 1 1
5 2838 1 1 21 VAL HG11 H 10.999 11.494 -7.937 1.00 . A A . 21 VAL HG11 1 1
5 2839 1 1 21 VAL HG12 H 11.950 12.917 -7.510 1.00 . A A . 21 VAL HG12 1 1
5 2840 1 1 21 VAL HG13 H 11.218 11.933 -6.243 1.00 . A A . 21 VAL HG13 1 1
5 2841 1 1 21 VAL HG21 H 9.616 13.164 -9.432 1.00 . A A . 21 VAL HG21 1 1
5 2842 1 1 21 VAL HG22 H 8.879 14.551 -8.632 1.00 . A A . 21 VAL HG22 1 1
5 2843 1 1 21 VAL HG23 H 10.631 14.466 -8.812 1.00 . A A . 21 VAL HG23 1 1
5 2844 1 1 21 VAL N N 8.474 11.238 -8.033 1.00 . A A . 21 VAL N 1 1
5 2845 1 1 21 VAL O O 6.693 13.346 -8.120 1.00 . A A . 21 VAL O 1 1
5 2846 1 1 22 CYS C C 6.154 16.035 -6.552 1.00 . A A . 22 CYS C 1 1
5 2847 1 1 22 CYS CA C 5.888 14.709 -5.845 1.00 . A A . 22 CYS CA 1 1
5 2848 1 1 22 CYS CB C 5.544 14.962 -4.376 1.00 . A A . 22 CYS CB 1 1
5 2849 1 1 22 CYS H H 7.604 13.677 -5.159 1.00 . A A . 22 CYS H 1 1
5 2850 1 1 22 CYS HA H 5.052 14.222 -6.323 1.00 . A A . 22 CYS HA 1 1
5 2851 1 1 22 CYS HB2 H 6.460 15.032 -3.807 1.00 . A A . 22 CYS HB2 1 1
5 2852 1 1 22 CYS HB3 H 5.004 15.894 -4.296 1.00 . A A . 22 CYS HB3 1 1
5 2853 1 1 22 CYS N N 7.042 13.824 -5.949 1.00 . A A . 22 CYS N 1 1
5 2854 1 1 22 CYS O O 6.983 16.830 -6.111 1.00 . A A . 22 CYS O 1 1
5 2855 1 1 22 CYS SG S 4.520 13.660 -3.617 1.00 . A A . 22 CYS SG 1 1
5 2856 1 1 23 ARG C C 4.273 17.935 -9.023 1.00 . A A . 23 ARG C 1 1
5 2857 1 1 23 ARG CA C 5.604 17.493 -8.421 1.00 . A A . 23 ARG CA 1 1
5 2858 1 1 23 ARG CB C 6.637 17.294 -9.532 1.00 . A A . 23 ARG CB 1 1
5 2859 1 1 23 ARG CD C 7.938 18.401 -11.375 1.00 . A A . 23 ARG CD 1 1
5 2860 1 1 23 ARG CG C 7.254 18.590 -10.030 1.00 . A A . 23 ARG CG 1 1
5 2861 1 1 23 ARG CZ C 8.439 20.724 -12.006 1.00 . A A . 23 ARG CZ 1 1
5 2862 1 1 23 ARG H H 4.798 15.593 -7.954 1.00 . A A . 23 ARG H 1 1
5 2863 1 1 23 ARG HA H 5.955 18.262 -7.750 1.00 . A A . 23 ARG HA 1 1
5 2864 1 1 23 ARG HB2 H 7.431 16.663 -9.161 1.00 . A A . 23 ARG HB2 1 1
5 2865 1 1 23 ARG HB3 H 6.159 16.804 -10.367 1.00 . A A . 23 ARG HB3 1 1
5 2866 1 1 23 ARG HD2 H 8.499 17.479 -11.352 1.00 . A A . 23 ARG HD2 1 1
5 2867 1 1 23 ARG HD3 H 7.182 18.343 -12.143 1.00 . A A . 23 ARG HD3 1 1
5 2868 1 1 23 ARG HE H 9.809 19.318 -11.654 1.00 . A A . 23 ARG HE 1 1
5 2869 1 1 23 ARG HG2 H 6.475 19.331 -10.136 1.00 . A A . 23 ARG HG2 1 1
5 2870 1 1 23 ARG HG3 H 7.982 18.931 -9.310 1.00 . A A . 23 ARG HG3 1 1
5 2871 1 1 23 ARG HH11 H 6.472 20.290 -11.853 1.00 . A A . 23 ARG HH11 1 1
5 2872 1 1 23 ARG HH12 H 6.838 21.924 -12.297 1.00 . A A . 23 ARG HH12 1 1
5 2873 1 1 23 ARG HH21 H 10.304 21.467 -12.238 1.00 . A A . 23 ARG HH21 1 1
5 2874 1 1 23 ARG HH22 H 9.019 22.592 -12.516 1.00 . A A . 23 ARG HH22 1 1
5 2875 1 1 23 ARG N N 5.444 16.265 -7.652 1.00 . A A . 23 ARG N 1 1
5 2876 1 1 23 ARG NE N 8.847 19.501 -11.686 1.00 . A A . 23 ARG NE 1 1
5 2877 1 1 23 ARG NH1 N 7.143 21.002 -12.056 1.00 . A A . 23 ARG NH1 1 1
5 2878 1 1 23 ARG NH2 N 9.327 21.672 -12.276 1.00 . A A . 23 ARG NH2 1 1
5 2879 1 1 23 ARG O O 3.378 17.118 -9.242 1.00 . A A . 23 ARG O 1 1
5 2880 1 1 24 ARG C C 2.930 19.641 -11.380 1.00 . A A . 24 ARG C 1 1
5 2881 1 1 24 ARG CA C 2.928 19.782 -9.861 1.00 . A A . 24 ARG CA 1 1
5 2882 1 1 24 ARG CB C 2.777 21.255 -9.475 1.00 . A A . 24 ARG CB 1 1
5 2883 1 1 24 ARG CD C 3.746 23.573 -9.519 1.00 . A A . 24 ARG CD 1 1
5 2884 1 1 24 ARG CG C 3.991 22.102 -9.818 1.00 . A A . 24 ARG CG 1 1
5 2885 1 1 24 ARG CZ C 4.570 25.742 -10.331 1.00 . A A . 24 ARG CZ 1 1
5 2886 1 1 24 ARG H H 4.899 19.833 -9.090 1.00 . A A . 24 ARG H 1 1
5 2887 1 1 24 ARG HA H 2.094 19.226 -9.460 1.00 . A A . 24 ARG HA 1 1
5 2888 1 1 24 ARG HB2 H 1.922 21.664 -9.993 1.00 . A A . 24 ARG HB2 1 1
5 2889 1 1 24 ARG HB3 H 2.608 21.320 -8.411 1.00 . A A . 24 ARG HB3 1 1
5 2890 1 1 24 ARG HD2 H 2.681 23.751 -9.505 1.00 . A A . 24 ARG HD2 1 1
5 2891 1 1 24 ARG HD3 H 4.162 23.803 -8.549 1.00 . A A . 24 ARG HD3 1 1
5 2892 1 1 24 ARG HE H 4.627 24.040 -11.369 1.00 . A A . 24 ARG HE 1 1
5 2893 1 1 24 ARG HG2 H 4.832 21.762 -9.232 1.00 . A A . 24 ARG HG2 1 1
5 2894 1 1 24 ARG HG3 H 4.212 21.989 -10.868 1.00 . A A . 24 ARG HG3 1 1
5 2895 1 1 24 ARG HH11 H 3.795 25.771 -8.465 1.00 . A A . 24 ARG HH11 1 1
5 2896 1 1 24 ARG HH12 H 4.380 27.294 -9.050 1.00 . A A . 24 ARG HH12 1 1
5 2897 1 1 24 ARG HH21 H 5.400 26.039 -12.150 1.00 . A A . 24 ARG HH21 1 1
5 2898 1 1 24 ARG HH22 H 5.292 27.445 -11.146 1.00 . A A . 24 ARG HH22 1 1
5 2899 1 1 24 ARG N N 4.150 19.232 -9.287 1.00 . A A . 24 ARG N 1 1
5 2900 1 1 24 ARG NE N 4.360 24.444 -10.518 1.00 . A A . 24 ARG NE 1 1
5 2901 1 1 24 ARG NH1 N 4.219 26.316 -9.188 1.00 . A A . 24 ARG NH1 1 1
5 2902 1 1 24 ARG NH2 N 5.134 26.468 -11.287 1.00 . A A . 24 ARG NH2 1 1
5 2903 1 1 24 ARG O O 3.979 19.564 -12.020 1.00 . A A . 24 ARG O 1 1
5 2904 1 1 25 PRO C C 2.003 20.725 -14.173 1.00 . A A . 25 PRO C 1 1
5 2905 1 1 25 PRO CA C 1.563 19.472 -13.423 1.00 . A A . 25 PRO CA 1 1
5 2906 1 1 25 PRO CB C 0.057 19.250 -13.591 1.00 . A A . 25 PRO CB 1 1
5 2907 1 1 25 PRO CD C 0.435 19.690 -11.272 1.00 . A A . 25 PRO CD 1 1
5 2908 1 1 25 PRO CG C -0.555 19.880 -12.388 1.00 . A A . 25 PRO CG 1 1
5 2909 1 1 25 PRO HA H 2.099 18.617 -13.807 1.00 . A A . 25 PRO HA 1 1
5 2910 1 1 25 PRO HB2 H -0.280 19.725 -14.502 1.00 . A A . 25 PRO HB2 1 1
5 2911 1 1 25 PRO HB3 H -0.152 18.192 -13.631 1.00 . A A . 25 PRO HB3 1 1
5 2912 1 1 25 PRO HD2 H 0.415 20.537 -10.602 1.00 . A A . 25 PRO HD2 1 1
5 2913 1 1 25 PRO HD3 H 0.227 18.777 -10.735 1.00 . A A . 25 PRO HD3 1 1
5 2914 1 1 25 PRO HG2 H -0.720 20.932 -12.568 1.00 . A A . 25 PRO HG2 1 1
5 2915 1 1 25 PRO HG3 H -1.486 19.389 -12.150 1.00 . A A . 25 PRO HG3 1 1
5 2916 1 1 25 PRO N N 1.727 19.604 -11.973 1.00 . A A . 25 PRO N 1 1
5 2917 1 1 25 PRO O O 2.447 21.698 -13.567 1.00 . A A . 25 PRO O 1 1
5 2918 1 1 26 ASN C C 1.126 22.840 -16.426 1.00 . A A . 26 ASN C 1 1
5 2919 1 1 26 ASN CA C 2.262 21.826 -16.329 1.00 . A A . 26 ASN CA 1 1
5 2920 1 1 26 ASN CB C 2.654 21.347 -17.728 1.00 . A A . 26 ASN CB 1 1
5 2921 1 1 26 ASN CG C 3.195 22.470 -18.592 1.00 . A A . 26 ASN CG 1 1
5 2922 1 1 26 ASN H H 1.515 19.887 -15.922 1.00 . A A . 26 ASN H 1 1
5 2923 1 1 26 ASN HA H 3.115 22.300 -15.868 1.00 . A A . 26 ASN HA 1 1
5 2924 1 1 26 ASN HB2 H 3.417 20.587 -17.641 1.00 . A A . 26 ASN HB2 1 1
5 2925 1 1 26 ASN HB3 H 1.787 20.927 -18.215 1.00 . A A . 26 ASN HB3 1 1
5 2926 1 1 26 ASN HD21 H 1.592 22.372 -19.765 1.00 . A A . 26 ASN HD21 1 1
5 2927 1 1 26 ASN HD22 H 2.768 23.561 -20.198 1.00 . A A . 26 ASN HD22 1 1
5 2928 1 1 26 ASN N N 1.876 20.692 -15.496 1.00 . A A . 26 ASN N 1 1
5 2929 1 1 26 ASN ND2 N 2.442 22.838 -19.622 1.00 . A A . 26 ASN ND2 1 1
5 2930 1 1 26 ASN O O 1.199 23.926 -15.850 1.00 . A A . 26 ASN O 1 1
5 2931 1 1 26 ASN OD1 O 4.276 22.999 -18.337 1.00 . A A . 26 ASN OD1 1 1
5 2932 1 1 27 TYR C C -2.060 23.196 -16.182 1.00 . A A . 27 TYR C 1 1
5 2933 1 1 27 TYR CA C -1.072 23.357 -17.333 1.00 . A A . 27 TYR CA 1 1
5 2934 1 1 27 TYR CB C -1.768 23.063 -18.662 1.00 . A A . 27 TYR CB 1 1
5 2935 1 1 27 TYR CD1 C -3.149 25.094 -19.249 1.00 . A A . 27 TYR CD1 1 1
5 2936 1 1 27 TYR CD2 C -4.290 23.123 -18.545 1.00 . A A . 27 TYR CD2 1 1
5 2937 1 1 27 TYR CE1 C -4.358 25.747 -19.396 1.00 . A A . 27 TYR CE1 1 1
5 2938 1 1 27 TYR CE2 C -5.503 23.767 -18.691 1.00 . A A . 27 TYR CE2 1 1
5 2939 1 1 27 TYR CG C -3.094 23.772 -18.822 1.00 . A A . 27 TYR CG 1 1
5 2940 1 1 27 TYR CZ C -5.532 25.079 -19.116 1.00 . A A . 27 TYR CZ 1 1
5 2941 1 1 27 TYR H H 0.079 21.600 -17.593 1.00 . A A . 27 TYR H 1 1
5 2942 1 1 27 TYR HA H -0.713 24.376 -17.344 1.00 . A A . 27 TYR HA 1 1
5 2943 1 1 27 TYR HB2 H -1.127 23.372 -19.473 1.00 . A A . 27 TYR HB2 1 1
5 2944 1 1 27 TYR HB3 H -1.949 22.000 -18.738 1.00 . A A . 27 TYR HB3 1 1
5 2945 1 1 27 TYR HD1 H -2.228 25.614 -19.468 1.00 . A A . 27 TYR HD1 1 1
5 2946 1 1 27 TYR HD2 H -4.264 22.095 -18.212 1.00 . A A . 27 TYR HD2 1 1
5 2947 1 1 27 TYR HE1 H -4.381 26.774 -19.730 1.00 . A A . 27 TYR HE1 1 1
5 2948 1 1 27 TYR HE2 H -6.423 23.245 -18.471 1.00 . A A . 27 TYR HE2 1 1
5 2949 1 1 27 TYR HH H -6.604 26.673 -19.187 1.00 . A A . 27 TYR HH 1 1
5 2950 1 1 27 TYR N N 0.078 22.479 -17.158 1.00 . A A . 27 TYR N 1 1
5 2951 1 1 27 TYR O O -2.837 22.243 -16.144 1.00 . A A . 27 TYR O 1 1
5 2952 1 1 27 TYR OH O -6.738 25.725 -19.261 1.00 . A A . 27 TYR OH 1 1
5 2953 1 1 28 GLY C C -3.366 25.459 -13.650 1.00 . A A . 28 GLY C 1 1
5 2954 1 1 28 GLY CA C -2.921 24.083 -14.103 1.00 . A A . 28 GLY CA 1 1
5 2955 1 1 28 GLY H H -1.383 24.875 -15.325 1.00 . A A . 28 GLY H 1 1
5 2956 1 1 28 GLY HA2 H -3.792 23.504 -14.372 1.00 . A A . 28 GLY HA2 1 1
5 2957 1 1 28 GLY HA3 H -2.414 23.594 -13.284 1.00 . A A . 28 GLY HA3 1 1
5 2958 1 1 28 GLY N N -2.024 24.137 -15.243 1.00 . A A . 28 GLY N 1 1
5 2959 1 1 28 GLY O O -2.544 26.354 -13.461 1.00 . A A . 28 GLY O 1 1
5 2960 1 1 29 ASN C C -5.195 27.029 -11.525 1.00 . A A . 29 ASN C 1 1
5 2961 1 1 29 ASN CA C -5.227 26.908 -13.045 1.00 . A A . 29 ASN CA 1 1
5 2962 1 1 29 ASN CB C -6.663 27.061 -13.550 1.00 . A A . 29 ASN CB 1 1
5 2963 1 1 29 ASN CG C -6.805 26.685 -15.012 1.00 . A A . 29 ASN CG 1 1
5 2964 1 1 29 ASN H H -5.280 24.878 -13.644 1.00 . A A . 29 ASN H 1 1
5 2965 1 1 29 ASN HA H -4.620 27.692 -13.470 1.00 . A A . 29 ASN HA 1 1
5 2966 1 1 29 ASN HB2 H -7.313 26.423 -12.969 1.00 . A A . 29 ASN HB2 1 1
5 2967 1 1 29 ASN HB3 H -6.973 28.089 -13.430 1.00 . A A . 29 ASN HB3 1 1
5 2968 1 1 29 ASN HD21 H -5.200 27.764 -15.472 1.00 . A A . 29 ASN HD21 1 1
5 2969 1 1 29 ASN HD22 H -5.968 26.960 -16.794 1.00 . A A . 29 ASN HD22 1 1
5 2970 1 1 29 ASN N N -4.673 25.629 -13.477 1.00 . A A . 29 ASN N 1 1
5 2971 1 1 29 ASN ND2 N -5.899 27.187 -15.843 1.00 . A A . 29 ASN ND2 1 1
5 2972 1 1 29 ASN O O -4.667 26.159 -10.833 1.00 . A A . 29 ASN O 1 1
5 2973 1 1 29 ASN OD1 O -7.719 25.951 -15.390 1.00 . A A . 29 ASN OD1 1 1
5 2974 1 1 30 GLY C C -6.598 27.274 -8.846 1.00 . A A . 30 GLY C 1 1
5 2975 1 1 30 GLY CA C -5.791 28.330 -9.576 1.00 . A A . 30 GLY CA 1 1
5 2976 1 1 30 GLY H H -6.170 28.775 -11.611 1.00 . A A . 30 GLY H 1 1
5 2977 1 1 30 GLY HA2 H -4.778 28.316 -9.202 1.00 . A A . 30 GLY HA2 1 1
5 2978 1 1 30 GLY HA3 H -6.225 29.299 -9.376 1.00 . A A . 30 GLY HA3 1 1
5 2979 1 1 30 GLY N N -5.765 28.115 -11.011 1.00 . A A . 30 GLY N 1 1
5 2980 1 1 30 GLY O O -6.277 26.910 -7.714 1.00 . A A . 30 GLY O 1 1
5 2981 1 1 31 ARG C C -7.939 24.367 -9.140 1.00 . A A . 31 ARG C 1 1
5 2982 1 1 31 ARG CA C -8.505 25.763 -8.897 1.00 . A A . 31 ARG CA 1 1
5 2983 1 1 31 ARG CB C -9.920 25.858 -9.470 1.00 . A A . 31 ARG CB 1 1
5 2984 1 1 31 ARG CD C -12.368 25.614 -8.956 1.00 . A A . 31 ARG CD 1 1
5 2985 1 1 31 ARG CG C -10.963 25.125 -8.642 1.00 . A A . 31 ARG CG 1 1
5 2986 1 1 31 ARG CZ C -13.980 25.379 -10.798 1.00 . A A . 31 ARG CZ 1 1
5 2987 1 1 31 ARG H H -7.854 27.112 -10.393 1.00 . A A . 31 ARG H 1 1
5 2988 1 1 31 ARG HA H -8.544 25.944 -7.834 1.00 . A A . 31 ARG HA 1 1
5 2989 1 1 31 ARG HB2 H -10.205 26.899 -9.527 1.00 . A A . 31 ARG HB2 1 1
5 2990 1 1 31 ARG HB3 H -9.922 25.438 -10.465 1.00 . A A . 31 ARG HB3 1 1
5 2991 1 1 31 ARG HD2 H -12.995 25.445 -8.094 1.00 . A A . 31 ARG HD2 1 1
5 2992 1 1 31 ARG HD3 H -12.328 26.671 -9.171 1.00 . A A . 31 ARG HD3 1 1
5 2993 1 1 31 ARG HE H -12.541 24.067 -10.369 1.00 . A A . 31 ARG HE 1 1
5 2994 1 1 31 ARG HG2 H -10.904 24.069 -8.859 1.00 . A A . 31 ARG HG2 1 1
5 2995 1 1 31 ARG HG3 H -10.759 25.292 -7.595 1.00 . A A . 31 ARG HG3 1 1
5 2996 1 1 31 ARG HH11 H -14.197 27.052 -9.686 1.00 . A A . 31 ARG HH11 1 1
5 2997 1 1 31 ARG HH12 H -15.327 26.875 -10.988 1.00 . A A . 31 ARG HH12 1 1
5 2998 1 1 31 ARG HH21 H -14.023 23.822 -12.086 1.00 . A A . 31 ARG HH21 1 1
5 2999 1 1 31 ARG HH22 H -15.227 25.037 -12.352 1.00 . A A . 31 ARG HH22 1 1
5 3000 1 1 31 ARG N N -7.649 26.782 -9.493 1.00 . A A . 31 ARG N 1 1
5 3001 1 1 31 ARG NE N -12.945 24.919 -10.104 1.00 . A A . 31 ARG NE 1 1
5 3002 1 1 31 ARG NH1 N -14.548 26.529 -10.463 1.00 . A A . 31 ARG NH1 1 1
5 3003 1 1 31 ARG NH2 N -14.448 24.689 -11.830 1.00 . A A . 31 ARG NH2 1 1
5 3004 1 1 31 ARG O O -7.395 24.083 -10.206 1.00 . A A . 31 ARG O 1 1
5 3005 1 1 32 GLY C C -6.069 22.061 -8.061 1.00 . A A . 32 GLY C 1 1
5 3006 1 1 32 GLY CA C -7.568 22.143 -8.265 1.00 . A A . 32 GLY CA 1 1
5 3007 1 1 32 GLY H H -8.515 23.781 -7.314 1.00 . A A . 32 GLY H 1 1
5 3008 1 1 32 GLY HA2 H -8.057 21.521 -7.530 1.00 . A A . 32 GLY HA2 1 1
5 3009 1 1 32 GLY HA3 H -7.806 21.772 -9.252 1.00 . A A . 32 GLY HA3 1 1
5 3010 1 1 32 GLY N N -8.072 23.499 -8.141 1.00 . A A . 32 GLY N 1 1
5 3011 1 1 32 GLY O O -5.347 21.543 -8.913 1.00 . A A . 32 GLY O 1 1
5 3012 1 1 33 ILE C C -3.768 21.231 -5.981 1.00 . A A . 33 ILE C 1 1
5 3013 1 1 33 ILE CA C -4.175 22.556 -6.616 1.00 . A A . 33 ILE CA 1 1
5 3014 1 1 33 ILE CB C -3.793 23.706 -5.665 1.00 . A A . 33 ILE CB 1 1
5 3015 1 1 33 ILE CD1 C -3.731 25.485 -7.485 1.00 . A A . 33 ILE CD1 1 1
5 3016 1 1 33 ILE CG1 C -4.354 25.032 -6.183 1.00 . A A . 33 ILE CG1 1 1
5 3017 1 1 33 ILE CG2 C -2.282 23.787 -5.513 1.00 . A A . 33 ILE CG2 1 1
5 3018 1 1 33 ILE H H -6.224 22.973 -6.289 1.00 . A A . 33 ILE H 1 1
5 3019 1 1 33 ILE HA H -3.629 22.683 -7.540 1.00 . A A . 33 ILE HA 1 1
5 3020 1 1 33 ILE HB H -4.218 23.498 -4.695 1.00 . A A . 33 ILE HB 1 1
5 3021 1 1 33 ILE HD11 H -3.264 26.449 -7.345 1.00 . A A . 33 ILE HD11 1 1
5 3022 1 1 33 ILE HD12 H -2.987 24.767 -7.797 1.00 . A A . 33 ILE HD12 1 1
5 3023 1 1 33 ILE HD13 H -4.496 25.562 -8.243 1.00 . A A . 33 ILE HD13 1 1
5 3024 1 1 33 ILE HG12 H -5.415 24.929 -6.342 1.00 . A A . 33 ILE HG12 1 1
5 3025 1 1 33 ILE HG13 H -4.178 25.801 -5.445 1.00 . A A . 33 ILE HG13 1 1
5 3026 1 1 33 ILE HG21 H -1.933 22.946 -4.932 1.00 . A A . 33 ILE HG21 1 1
5 3027 1 1 33 ILE HG22 H -1.820 23.768 -6.489 1.00 . A A . 33 ILE HG22 1 1
5 3028 1 1 33 ILE HG23 H -2.020 24.706 -5.009 1.00 . A A . 33 ILE HG23 1 1
5 3029 1 1 33 ILE N N -5.599 22.574 -6.929 1.00 . A A . 33 ILE N 1 1
5 3030 1 1 33 ILE O O -3.912 21.038 -4.773 1.00 . A A . 33 ILE O 1 1
5 3031 1 1 34 LEU C C -1.589 18.535 -7.074 1.00 . A A . 34 LEU C 1 1
5 3032 1 1 34 LEU CA C -2.828 19.011 -6.322 1.00 . A A . 34 LEU CA 1 1
5 3033 1 1 34 LEU CB C -3.957 17.992 -6.480 1.00 . A A . 34 LEU CB 1 1
5 3034 1 1 34 LEU CD1 C -6.405 17.454 -6.436 1.00 . A A . 34 LEU CD1 1 1
5 3035 1 1 34 LEU CD2 C -5.336 18.561 -4.464 1.00 . A A . 34 LEU CD2 1 1
5 3036 1 1 34 LEU CG C -5.334 18.433 -5.981 1.00 . A A . 34 LEU CG 1 1
5 3037 1 1 34 LEU H H -3.168 20.531 -7.755 1.00 . A A . 34 LEU H 1 1
5 3038 1 1 34 LEU HA H -2.584 19.107 -5.275 1.00 . A A . 34 LEU HA 1 1
5 3039 1 1 34 LEU HB2 H -4.046 17.756 -7.529 1.00 . A A . 34 LEU HB2 1 1
5 3040 1 1 34 LEU HB3 H -3.676 17.101 -5.935 1.00 . A A . 34 LEU HB3 1 1
5 3041 1 1 34 LEU HD11 H -6.138 17.050 -7.401 1.00 . A A . 34 LEU HD11 1 1
5 3042 1 1 34 LEU HD12 H -6.486 16.650 -5.719 1.00 . A A . 34 LEU HD12 1 1
5 3043 1 1 34 LEU HD13 H -7.353 17.966 -6.510 1.00 . A A . 34 LEU HD13 1 1
5 3044 1 1 34 LEU HD21 H -5.961 19.393 -4.174 1.00 . A A . 34 LEU HD21 1 1
5 3045 1 1 34 LEU HD22 H -5.721 17.652 -4.027 1.00 . A A . 34 LEU HD22 1 1
5 3046 1 1 34 LEU HD23 H -4.327 18.730 -4.116 1.00 . A A . 34 LEU HD23 1 1
5 3047 1 1 34 LEU HG H -5.568 19.402 -6.400 1.00 . A A . 34 LEU HG 1 1
5 3048 1 1 34 LEU N N -3.258 20.320 -6.803 1.00 . A A . 34 LEU N 1 1
5 3049 1 1 34 LEU O O -1.494 18.687 -8.292 1.00 . A A . 34 LEU O 1 1
5 3050 1 1 35 TRP C C 0.488 15.960 -7.220 1.00 . A A . 35 TRP C 1 1
5 3051 1 1 35 TRP CA C 0.587 17.456 -6.940 1.00 . A A . 35 TRP CA 1 1
5 3052 1 1 35 TRP CB C 1.777 17.737 -6.021 1.00 . A A . 35 TRP CB 1 1
5 3053 1 1 35 TRP CD1 C 1.372 20.265 -6.141 1.00 . A A . 35 TRP CD1 1 1
5 3054 1 1 35 TRP CD2 C 3.516 19.689 -5.849 1.00 . A A . 35 TRP CD2 1 1
5 3055 1 1 35 TRP CE2 C 3.431 21.094 -5.898 1.00 . A A . 35 TRP CE2 1 1
5 3056 1 1 35 TRP CE3 C 4.769 19.096 -5.670 1.00 . A A . 35 TRP CE3 1 1
5 3057 1 1 35 TRP CG C 2.188 19.179 -6.006 1.00 . A A . 35 TRP CG 1 1
5 3058 1 1 35 TRP CH2 C 5.765 21.305 -5.601 1.00 . A A . 35 TRP CH2 1 1
5 3059 1 1 35 TRP CZ2 C 4.551 21.912 -5.775 1.00 . A A . 35 TRP CZ2 1 1
5 3060 1 1 35 TRP CZ3 C 5.880 19.909 -5.549 1.00 . A A . 35 TRP CZ3 1 1
5 3061 1 1 35 TRP H H -0.779 17.864 -5.375 1.00 . A A . 35 TRP H 1 1
5 3062 1 1 35 TRP HA H 0.736 17.976 -7.875 1.00 . A A . 35 TRP HA 1 1
5 3063 1 1 35 TRP HB2 H 1.518 17.454 -5.011 1.00 . A A . 35 TRP HB2 1 1
5 3064 1 1 35 TRP HB3 H 2.623 17.152 -6.350 1.00 . A A . 35 TRP HB3 1 1
5 3065 1 1 35 TRP HD1 H 0.303 20.209 -6.279 1.00 . A A . 35 TRP HD1 1 1
5 3066 1 1 35 TRP HE1 H 1.755 22.330 -6.148 1.00 . A A . 35 TRP HE1 1 1
5 3067 1 1 35 TRP HE3 H 4.878 18.022 -5.627 1.00 . A A . 35 TRP HE3 1 1
5 3068 1 1 35 TRP HH2 H 6.659 21.901 -5.502 1.00 . A A . 35 TRP HH2 1 1
5 3069 1 1 35 TRP HZ2 H 4.479 22.989 -5.813 1.00 . A A . 35 TRP HZ2 1 1
5 3070 1 1 35 TRP HZ3 H 6.856 19.469 -5.410 1.00 . A A . 35 TRP HZ3 1 1
5 3071 1 1 35 TRP N N -0.645 17.957 -6.342 1.00 . A A . 35 TRP N 1 1
5 3072 1 1 35 TRP NE1 N 2.113 21.421 -6.077 1.00 . A A . 35 TRP NE1 1 1
5 3073 1 1 35 TRP O O -0.177 15.225 -6.490 1.00 . A A . 35 TRP O 1 1
5 3074 1 1 36 LYS C C 2.559 13.552 -8.734 1.00 . A A . 36 LYS C 1 1
5 3075 1 1 36 LYS CA C 1.141 14.107 -8.657 1.00 . A A . 36 LYS CA 1 1
5 3076 1 1 36 LYS CB C 0.435 13.923 -10.002 1.00 . A A . 36 LYS CB 1 1
5 3077 1 1 36 LYS CD C 0.482 14.268 -12.490 1.00 . A A . 36 LYS CD 1 1
5 3078 1 1 36 LYS CE C -0.404 15.482 -12.725 1.00 . A A . 36 LYS CE 1 1
5 3079 1 1 36 LYS CG C 1.259 14.390 -11.190 1.00 . A A . 36 LYS CG 1 1
5 3080 1 1 36 LYS H H 1.665 16.151 -8.824 1.00 . A A . 36 LYS H 1 1
5 3081 1 1 36 LYS HA H 0.596 13.566 -7.898 1.00 . A A . 36 LYS HA 1 1
5 3082 1 1 36 LYS HB2 H 0.210 12.875 -10.136 1.00 . A A . 36 LYS HB2 1 1
5 3083 1 1 36 LYS HB3 H -0.489 14.482 -9.990 1.00 . A A . 36 LYS HB3 1 1
5 3084 1 1 36 LYS HD2 H 1.180 14.182 -13.310 1.00 . A A . 36 LYS HD2 1 1
5 3085 1 1 36 LYS HD3 H -0.138 13.384 -12.447 1.00 . A A . 36 LYS HD3 1 1
5 3086 1 1 36 LYS HE2 H -0.967 15.680 -11.826 1.00 . A A . 36 LYS HE2 1 1
5 3087 1 1 36 LYS HE3 H 0.224 16.331 -12.950 1.00 . A A . 36 LYS HE3 1 1
5 3088 1 1 36 LYS HG2 H 1.533 15.424 -11.042 1.00 . A A . 36 LYS HG2 1 1
5 3089 1 1 36 LYS HG3 H 2.152 13.784 -11.257 1.00 . A A . 36 LYS HG3 1 1
5 3090 1 1 36 LYS HZ1 H -2.196 14.760 -13.519 1.00 . A A . 36 LYS HZ1 1 1
5 3091 1 1 36 LYS HZ2 H -1.644 16.181 -14.253 1.00 . A A . 36 LYS HZ2 1 1
5 3092 1 1 36 LYS HZ3 H -0.896 14.704 -14.600 1.00 . A A . 36 LYS HZ3 1 1
5 3093 1 1 36 LYS N N 1.153 15.516 -8.281 1.00 . A A . 36 LYS N 1 1
5 3094 1 1 36 LYS NZ N -1.351 15.267 -13.853 1.00 . A A . 36 LYS NZ 1 1
5 3095 1 1 36 LYS O O 3.519 14.299 -8.931 1.00 . A A . 36 LYS O 1 1
5 3096 1 1 37 CYS C C 4.509 11.528 -10.066 1.00 . A A . 37 CYS C 1 1
5 3097 1 1 37 CYS CA C 3.987 11.583 -8.634 1.00 . A A . 37 CYS CA 1 1
5 3098 1 1 37 CYS CB C 3.893 10.169 -8.058 1.00 . A A . 37 CYS CB 1 1
5 3099 1 1 37 CYS H H 1.883 11.696 -8.426 1.00 . A A . 37 CYS H 1 1
5 3100 1 1 37 CYS HA H 4.674 12.161 -8.035 1.00 . A A . 37 CYS HA 1 1
5 3101 1 1 37 CYS HB2 H 3.170 9.604 -8.628 1.00 . A A . 37 CYS HB2 1 1
5 3102 1 1 37 CYS HB3 H 4.859 9.692 -8.137 1.00 . A A . 37 CYS HB3 1 1
5 3103 1 1 37 CYS N N 2.686 12.239 -8.580 1.00 . A A . 37 CYS N 1 1
5 3104 1 1 37 CYS O O 4.004 10.769 -10.894 1.00 . A A . 37 CYS O 1 1
5 3105 1 1 37 CYS SG S 3.385 10.110 -6.309 1.00 . A A . 37 CYS SG 1 1
5 3106 1 1 38 VAL C C 7.415 11.579 -11.734 1.00 . A A . 38 VAL C 1 1
5 3107 1 1 38 VAL CA C 6.117 12.378 -11.684 1.00 . A A . 38 VAL CA 1 1
5 3108 1 1 38 VAL CB C 6.402 13.826 -12.126 1.00 . A A . 38 VAL CB 1 1
5 3109 1 1 38 VAL CG1 C 5.102 14.569 -12.392 1.00 . A A . 38 VAL CG1 1 1
5 3110 1 1 38 VAL CG2 C 7.233 14.549 -11.076 1.00 . A A . 38 VAL CG2 1 1
5 3111 1 1 38 VAL H H 5.885 12.917 -9.650 1.00 . A A . 38 VAL H 1 1
5 3112 1 1 38 VAL HA H 5.412 11.945 -12.377 1.00 . A A . 38 VAL HA 1 1
5 3113 1 1 38 VAL HB H 6.968 13.796 -13.045 1.00 . A A . 38 VAL HB 1 1
5 3114 1 1 38 VAL HG11 H 4.663 14.207 -13.310 1.00 . A A . 38 VAL HG11 1 1
5 3115 1 1 38 VAL HG12 H 4.417 14.400 -11.575 1.00 . A A . 38 VAL HG12 1 1
5 3116 1 1 38 VAL HG13 H 5.303 15.626 -12.481 1.00 . A A . 38 VAL HG13 1 1
5 3117 1 1 38 VAL HG21 H 7.492 15.534 -11.438 1.00 . A A . 38 VAL HG21 1 1
5 3118 1 1 38 VAL HG22 H 6.662 14.639 -10.164 1.00 . A A . 38 VAL HG22 1 1
5 3119 1 1 38 VAL HG23 H 8.136 13.988 -10.883 1.00 . A A . 38 VAL HG23 1 1
5 3120 1 1 38 VAL N N 5.525 12.336 -10.352 1.00 . A A . 38 VAL N 1 1
5 3121 1 1 38 VAL O O 8.061 11.361 -10.709 1.00 . A A . 38 VAL O 1 1
5 3122 1 1 39 ARG C C 10.243 11.261 -13.014 1.00 . A A . 39 ARG C 1 1
5 3123 1 1 39 ARG CA C 9.010 10.368 -13.116 1.00 . A A . 39 ARG CA 1 1
5 3124 1 1 39 ARG CB C 8.990 9.661 -14.472 1.00 . A A . 39 ARG CB 1 1
5 3125 1 1 39 ARG CD C 9.555 10.307 -16.834 1.00 . A A . 39 ARG CD 1 1
5 3126 1 1 39 ARG CG C 8.661 10.582 -15.635 1.00 . A A . 39 ARG CG 1 1
5 3127 1 1 39 ARG CZ C 10.236 11.415 -18.921 1.00 . A A . 39 ARG CZ 1 1
5 3128 1 1 39 ARG H H 7.232 11.350 -13.712 1.00 . A A . 39 ARG H 1 1
5 3129 1 1 39 ARG HA H 9.052 9.626 -12.333 1.00 . A A . 39 ARG HA 1 1
5 3130 1 1 39 ARG HB2 H 9.961 9.224 -14.652 1.00 . A A . 39 ARG HB2 1 1
5 3131 1 1 39 ARG HB3 H 8.250 8.875 -14.444 1.00 . A A . 39 ARG HB3 1 1
5 3132 1 1 39 ARG HD2 H 10.554 10.098 -16.481 1.00 . A A . 39 ARG HD2 1 1
5 3133 1 1 39 ARG HD3 H 9.173 9.446 -17.361 1.00 . A A . 39 ARG HD3 1 1
5 3134 1 1 39 ARG HE H 9.146 12.264 -17.482 1.00 . A A . 39 ARG HE 1 1
5 3135 1 1 39 ARG HG2 H 7.632 10.428 -15.925 1.00 . A A . 39 ARG HG2 1 1
5 3136 1 1 39 ARG HG3 H 8.800 11.606 -15.321 1.00 . A A . 39 ARG HG3 1 1
5 3137 1 1 39 ARG HH11 H 10.867 9.506 -18.727 1.00 . A A . 39 ARG HH11 1 1
5 3138 1 1 39 ARG HH12 H 11.339 10.298 -20.194 1.00 . A A . 39 ARG HH12 1 1
5 3139 1 1 39 ARG HH21 H 9.761 13.318 -19.409 1.00 . A A . 39 ARG HH21 1 1
5 3140 1 1 39 ARG HH22 H 10.711 12.467 -20.580 1.00 . A A . 39 ARG HH22 1 1
5 3141 1 1 39 ARG N N 7.790 11.144 -12.932 1.00 . A A . 39 ARG N 1 1
5 3142 1 1 39 ARG NE N 9.605 11.442 -17.752 1.00 . A A . 39 ARG NE 1 1
5 3143 1 1 39 ARG NH1 N 10.866 10.316 -19.313 1.00 . A A . 39 ARG NH1 1 1
5 3144 1 1 39 ARG NH2 N 10.236 12.488 -19.701 1.00 . A A . 39 ARG NH2 1 1
5 3145 1 1 39 ARG O O 10.652 11.886 -13.993 1.00 . A A . 39 ARG O 1 1
5 3146 1 1 40 ALA C C 13.190 11.641 -12.436 1.00 . A A . 40 ALA C 1 1
5 3147 1 1 40 ALA CA C 12.017 12.131 -11.594 1.00 . A A . 40 ALA CA 1 1
5 3148 1 1 40 ALA CB C 12.385 12.123 -10.118 1.00 . A A . 40 ALA CB 1 1
5 3149 1 1 40 ALA H H 10.458 10.795 -11.082 1.00 . A A . 40 ALA H 1 1
5 3150 1 1 40 ALA HA H 11.784 13.147 -11.876 1.00 . A A . 40 ALA HA 1 1
5 3151 1 1 40 ALA HB1 H 11.984 11.235 -9.651 1.00 . A A . 40 ALA HB1 1 1
5 3152 1 1 40 ALA HB2 H 13.460 12.129 -10.015 1.00 . A A . 40 ALA HB2 1 1
5 3153 1 1 40 ALA HB3 H 11.973 12.999 -9.639 1.00 . A A . 40 ALA HB3 1 1
5 3154 1 1 40 ALA N N 10.831 11.316 -11.823 1.00 . A A . 40 ALA N 1 1
5 3155 1 1 40 ALA O O 14.223 12.306 -12.526 1.00 . A A . 40 ALA O 1 1
6 3156 1 1 1 GLY C C 4.172 1.035 -1.207 1.00 . A A . 1 GLY C 1 1
6 3157 1 1 1 GLY CA C 3.856 -0.398 -0.826 1.00 . A A . 1 GLY CA 1 1
6 3158 1 1 1 GLY H1 H 2.506 -0.173 0.789 1.00 . A A . 1 GLY H1 1 1
6 3159 1 1 1 GLY HA2 H 4.646 -0.773 -0.193 1.00 . A A . 1 GLY HA2 1 1
6 3160 1 1 1 GLY HA3 H 3.815 -0.996 -1.725 1.00 . A A . 1 GLY HA3 1 1
6 3161 1 1 1 GLY N N 2.593 -0.521 -0.123 1.00 . A A . 1 GLY N 1 1
6 3162 1 1 1 GLY O O 4.545 1.843 -0.357 1.00 . A A . 1 GLY O 1 1
6 3163 1 1 2 CYS C C 3.201 3.156 -3.940 1.00 . A A . 2 CYS C 1 1
6 3164 1 1 2 CYS CA C 4.296 2.695 -2.982 1.00 . A A . 2 CYS CA 1 1
6 3165 1 1 2 CYS CB C 5.654 2.737 -3.685 1.00 . A A . 2 CYS CB 1 1
6 3166 1 1 2 CYS H H 3.721 0.663 -3.120 1.00 . A A . 2 CYS H 1 1
6 3167 1 1 2 CYS HA H 4.319 3.362 -2.134 1.00 . A A . 2 CYS HA 1 1
6 3168 1 1 2 CYS HB2 H 5.793 3.714 -4.125 1.00 . A A . 2 CYS HB2 1 1
6 3169 1 1 2 CYS HB3 H 6.433 2.562 -2.958 1.00 . A A . 2 CYS HB3 1 1
6 3170 1 1 2 CYS N N 4.022 1.351 -2.489 1.00 . A A . 2 CYS N 1 1
6 3171 1 1 2 CYS O O 2.415 2.350 -4.437 1.00 . A A . 2 CYS O 1 1
6 3172 1 1 2 CYS SG S 5.843 1.502 -5.011 1.00 . A A . 2 CYS SG 1 1
6 3173 1 1 3 LYS C C 2.660 5.027 -6.534 1.00 . A A . 3 LYS C 1 1
6 3174 1 1 3 LYS CA C 2.159 5.030 -5.093 1.00 . A A . 3 LYS CA 1 1
6 3175 1 1 3 LYS CB C 1.814 6.458 -4.666 1.00 . A A . 3 LYS CB 1 1
6 3176 1 1 3 LYS CD C -0.060 6.785 -3.026 1.00 . A A . 3 LYS CD 1 1
6 3177 1 1 3 LYS CE C -0.762 5.486 -2.658 1.00 . A A . 3 LYS CE 1 1
6 3178 1 1 3 LYS CG C 1.435 6.579 -3.200 1.00 . A A . 3 LYS CG 1 1
6 3179 1 1 3 LYS H H 3.809 5.053 -3.768 1.00 . A A . 3 LYS H 1 1
6 3180 1 1 3 LYS HA H 1.270 4.421 -5.033 1.00 . A A . 3 LYS HA 1 1
6 3181 1 1 3 LYS HB2 H 2.669 7.092 -4.849 1.00 . A A . 3 LYS HB2 1 1
6 3182 1 1 3 LYS HB3 H 0.983 6.809 -5.261 1.00 . A A . 3 LYS HB3 1 1
6 3183 1 1 3 LYS HD2 H -0.227 7.505 -2.239 1.00 . A A . 3 LYS HD2 1 1
6 3184 1 1 3 LYS HD3 H -0.474 7.158 -3.952 1.00 . A A . 3 LYS HD3 1 1
6 3185 1 1 3 LYS HE2 H -1.827 5.627 -2.757 1.00 . A A . 3 LYS HE2 1 1
6 3186 1 1 3 LYS HE3 H -0.437 4.712 -3.339 1.00 . A A . 3 LYS HE3 1 1
6 3187 1 1 3 LYS HG2 H 1.726 5.675 -2.686 1.00 . A A . 3 LYS HG2 1 1
6 3188 1 1 3 LYS HG3 H 1.958 7.423 -2.771 1.00 . A A . 3 LYS HG3 1 1
6 3189 1 1 3 LYS HZ1 H -0.500 4.029 -1.185 1.00 . A A . 3 LYS HZ1 1 1
6 3190 1 1 3 LYS HZ2 H 0.499 5.381 -0.996 1.00 . A A . 3 LYS HZ2 1 1
6 3191 1 1 3 LYS HZ3 H -1.144 5.482 -0.605 1.00 . A A . 3 LYS HZ3 1 1
6 3192 1 1 3 LYS N N 3.155 4.460 -4.195 1.00 . A A . 3 LYS N 1 1
6 3193 1 1 3 LYS NZ N -0.455 5.065 -1.263 1.00 . A A . 3 LYS NZ 1 1
6 3194 1 1 3 LYS O O 3.852 5.197 -6.786 1.00 . A A . 3 LYS O 1 1
6 3195 1 1 4 ASN C C 2.185 6.224 -9.453 1.00 . A A . 4 ASN C 1 1
6 3196 1 1 4 ASN CA C 2.091 4.809 -8.891 1.00 . A A . 4 ASN CA 1 1
6 3197 1 1 4 ASN CB C 1.057 4.002 -9.679 1.00 . A A . 4 ASN CB 1 1
6 3198 1 1 4 ASN CG C 1.666 3.292 -10.873 1.00 . A A . 4 ASN CG 1 1
6 3199 1 1 4 ASN H H 0.807 4.703 -7.212 1.00 . A A . 4 ASN H 1 1
6 3200 1 1 4 ASN HA H 3.055 4.332 -8.986 1.00 . A A . 4 ASN HA 1 1
6 3201 1 1 4 ASN HB2 H 0.617 3.260 -9.029 1.00 . A A . 4 ASN HB2 1 1
6 3202 1 1 4 ASN HB3 H 0.285 4.667 -10.034 1.00 . A A . 4 ASN HB3 1 1
6 3203 1 1 4 ASN HD21 H 0.228 3.995 -12.054 1.00 . A A . 4 ASN HD21 1 1
6 3204 1 1 4 ASN HD22 H 1.409 2.993 -12.821 1.00 . A A . 4 ASN HD22 1 1
6 3205 1 1 4 ASN N N 1.742 4.833 -7.475 1.00 . A A . 4 ASN N 1 1
6 3206 1 1 4 ASN ND2 N 1.038 3.442 -12.033 1.00 . A A . 4 ASN ND2 1 1
6 3207 1 1 4 ASN O O 2.106 7.205 -8.711 1.00 . A A . 4 ASN O 1 1
6 3208 1 1 4 ASN OD1 O 2.688 2.617 -10.753 1.00 . A A . 4 ASN OD1 1 1
6 3209 1 1 5 LEU C C 1.136 8.379 -11.347 1.00 . A A . 5 LEU C 1 1
6 3210 1 1 5 LEU CA C 2.456 7.618 -11.429 1.00 . A A . 5 LEU CA 1 1
6 3211 1 1 5 LEU CB C 2.861 7.434 -12.893 1.00 . A A . 5 LEU CB 1 1
6 3212 1 1 5 LEU CD1 C 4.467 9.338 -13.170 1.00 . A A . 5 LEU CD1 1 1
6 3213 1 1 5 LEU CD2 C 3.259 8.425 -15.161 1.00 . A A . 5 LEU CD2 1 1
6 3214 1 1 5 LEU CG C 3.174 8.713 -13.669 1.00 . A A . 5 LEU CG 1 1
6 3215 1 1 5 LEU H H 2.408 5.506 -11.305 1.00 . A A . 5 LEU H 1 1
6 3216 1 1 5 LEU HA H 3.219 8.190 -10.922 1.00 . A A . 5 LEU HA 1 1
6 3217 1 1 5 LEU HB2 H 3.741 6.810 -12.916 1.00 . A A . 5 LEU HB2 1 1
6 3218 1 1 5 LEU HB3 H 2.050 6.928 -13.398 1.00 . A A . 5 LEU HB3 1 1
6 3219 1 1 5 LEU HD11 H 5.304 8.895 -13.690 1.00 . A A . 5 LEU HD11 1 1
6 3220 1 1 5 LEU HD12 H 4.449 10.401 -13.357 1.00 . A A . 5 LEU HD12 1 1
6 3221 1 1 5 LEU HD13 H 4.567 9.160 -12.110 1.00 . A A . 5 LEU HD13 1 1
6 3222 1 1 5 LEU HD21 H 4.294 8.315 -15.448 1.00 . A A . 5 LEU HD21 1 1
6 3223 1 1 5 LEU HD22 H 2.726 7.512 -15.382 1.00 . A A . 5 LEU HD22 1 1
6 3224 1 1 5 LEU HD23 H 2.817 9.242 -15.712 1.00 . A A . 5 LEU HD23 1 1
6 3225 1 1 5 LEU HG H 2.377 9.427 -13.511 1.00 . A A . 5 LEU HG 1 1
6 3226 1 1 5 LEU N N 2.352 6.323 -10.767 1.00 . A A . 5 LEU N 1 1
6 3227 1 1 5 LEU O O 0.068 7.779 -11.238 1.00 . A A . 5 LEU O 1 1
6 3228 1 1 6 ASN C C -0.768 10.263 -10.069 1.00 . A A . 6 ASN C 1 1
6 3229 1 1 6 ASN CA C 0.031 10.548 -11.337 1.00 . A A . 6 ASN CA 1 1
6 3230 1 1 6 ASN CB C -0.848 10.324 -12.569 1.00 . A A . 6 ASN CB 1 1
6 3231 1 1 6 ASN CG C -0.034 10.116 -13.831 1.00 . A A . 6 ASN CG 1 1
6 3232 1 1 6 ASN H H 2.099 10.126 -11.491 1.00 . A A . 6 ASN H 1 1
6 3233 1 1 6 ASN HA H 0.356 11.577 -11.320 1.00 . A A . 6 ASN HA 1 1
6 3234 1 1 6 ASN HB2 H -1.462 9.448 -12.411 1.00 . A A . 6 ASN HB2 1 1
6 3235 1 1 6 ASN HB3 H -1.486 11.184 -12.711 1.00 . A A . 6 ASN HB3 1 1
6 3236 1 1 6 ASN HD21 H -0.941 8.377 -14.160 1.00 . A A . 6 ASN HD21 1 1
6 3237 1 1 6 ASN HD22 H 0.247 8.837 -15.327 1.00 . A A . 6 ASN HD22 1 1
6 3238 1 1 6 ASN N N 1.219 9.705 -11.403 1.00 . A A . 6 ASN N 1 1
6 3239 1 1 6 ASN ND2 N -0.266 8.997 -14.508 1.00 . A A . 6 ASN ND2 1 1
6 3240 1 1 6 ASN O O -1.970 10.525 -10.008 1.00 . A A . 6 ASN O 1 1
6 3241 1 1 6 ASN OD1 O 0.795 10.951 -14.193 1.00 . A A . 6 ASN OD1 1 1
6 3242 1 1 7 SER C C -0.915 10.653 -6.937 1.00 . A A . 7 SER C 1 1
6 3243 1 1 7 SER CA C -0.740 9.402 -7.792 1.00 . A A . 7 SER CA 1 1
6 3244 1 1 7 SER CB C 0.078 8.358 -7.029 1.00 . A A . 7 SER CB 1 1
6 3245 1 1 7 SER H H 0.863 9.540 -9.168 1.00 . A A . 7 SER H 1 1
6 3246 1 1 7 SER HA H -1.714 8.992 -8.013 1.00 . A A . 7 SER HA 1 1
6 3247 1 1 7 SER HB2 H 1.130 8.560 -7.163 1.00 . A A . 7 SER HB2 1 1
6 3248 1 1 7 SER HB3 H -0.168 8.411 -5.978 1.00 . A A . 7 SER HB3 1 1
6 3249 1 1 7 SER HG H -1.048 6.760 -7.157 1.00 . A A . 7 SER HG 1 1
6 3250 1 1 7 SER N N -0.093 9.725 -9.058 1.00 . A A . 7 SER N 1 1
6 3251 1 1 7 SER O O 0.042 11.384 -6.683 1.00 . A A . 7 SER O 1 1
6 3252 1 1 7 SER OG O -0.199 7.050 -7.499 1.00 . A A . 7 SER OG 1 1
6 3253 1 1 8 HIS C C -1.549 12.091 -4.433 1.00 . A A . 8 HIS C 1 1
6 3254 1 1 8 HIS CA C -2.448 12.053 -5.665 1.00 . A A . 8 HIS CA 1 1
6 3255 1 1 8 HIS CB C -3.916 12.034 -5.239 1.00 . A A . 8 HIS CB 1 1
6 3256 1 1 8 HIS CD2 C -4.758 12.872 -7.545 1.00 . A A . 8 HIS CD2 1 1
6 3257 1 1 8 HIS CE1 C -6.735 11.924 -7.528 1.00 . A A . 8 HIS CE1 1 1
6 3258 1 1 8 HIS CG C -4.873 12.192 -6.380 1.00 . A A . 8 HIS CG 1 1
6 3259 1 1 8 HIS H H -2.867 10.272 -6.730 1.00 . A A . 8 HIS H 1 1
6 3260 1 1 8 HIS HA H -2.265 12.938 -6.256 1.00 . A A . 8 HIS HA 1 1
6 3261 1 1 8 HIS HB2 H -4.131 11.093 -4.754 1.00 . A A . 8 HIS HB2 1 1
6 3262 1 1 8 HIS HB3 H -4.093 12.841 -4.543 1.00 . A A . 8 HIS HB3 1 1
6 3263 1 1 8 HIS HD1 H -6.504 11.049 -5.693 1.00 . A A . 8 HIS HD1 1 1
6 3264 1 1 8 HIS HD2 H -3.904 13.451 -7.868 1.00 . A A . 8 HIS HD2 1 1
6 3265 1 1 8 HIS HE1 H -7.726 11.609 -7.819 1.00 . A A . 8 HIS HE1 1 1
6 3266 1 1 8 HIS N N -2.146 10.891 -6.494 1.00 . A A . 8 HIS N 1 1
6 3267 1 1 8 HIS ND1 N -6.123 11.610 -6.400 1.00 . A A . 8 HIS ND1 1 1
6 3268 1 1 8 HIS NE2 N -5.928 12.690 -8.240 1.00 . A A . 8 HIS NE2 1 1
6 3269 1 1 8 HIS O O -1.755 11.341 -3.479 1.00 . A A . 8 HIS O 1 1
6 3270 1 1 9 CYS C C 0.716 14.570 -3.094 1.00 . A A . 9 CYS C 1 1
6 3271 1 1 9 CYS CA C 0.381 13.103 -3.349 1.00 . A A . 9 CYS CA 1 1
6 3272 1 1 9 CYS CB C 1.664 12.318 -3.632 1.00 . A A . 9 CYS CB 1 1
6 3273 1 1 9 CYS H H -0.437 13.538 -5.252 1.00 . A A . 9 CYS H 1 1
6 3274 1 1 9 CYS HA H -0.092 12.696 -2.468 1.00 . A A . 9 CYS HA 1 1
6 3275 1 1 9 CYS HB2 H 1.453 11.261 -3.558 1.00 . A A . 9 CYS HB2 1 1
6 3276 1 1 9 CYS HB3 H 2.001 12.543 -4.633 1.00 . A A . 9 CYS HB3 1 1
6 3277 1 1 9 CYS N N -0.551 12.968 -4.462 1.00 . A A . 9 CYS N 1 1
6 3278 1 1 9 CYS O O 1.333 15.231 -3.930 1.00 . A A . 9 CYS O 1 1
6 3279 1 1 9 CYS SG S 3.031 12.690 -2.488 1.00 . A A . 9 CYS SG 1 1
6 3280 1 1 10 TYR C C 2.047 16.701 -1.344 1.00 . A A . 10 TYR C 1 1
6 3281 1 1 10 TYR CA C 0.557 16.461 -1.571 1.00 . A A . 10 TYR CA 1 1
6 3282 1 1 10 TYR CB C -0.228 16.831 -0.312 1.00 . A A . 10 TYR CB 1 1
6 3283 1 1 10 TYR CD1 C -2.382 16.170 -1.452 1.00 . A A . 10 TYR CD1 1 1
6 3284 1 1 10 TYR CD2 C -2.208 15.839 0.902 1.00 . A A . 10 TYR CD2 1 1
6 3285 1 1 10 TYR CE1 C -3.665 15.658 -1.434 1.00 . A A . 10 TYR CE1 1 1
6 3286 1 1 10 TYR CE2 C -3.490 15.325 0.929 1.00 . A A . 10 TYR CE2 1 1
6 3287 1 1 10 TYR CG C -1.632 16.269 -0.287 1.00 . A A . 10 TYR CG 1 1
6 3288 1 1 10 TYR CZ C -4.214 15.236 -0.241 1.00 . A A . 10 TYR CZ 1 1
6 3289 1 1 10 TYR H H -0.184 14.496 -1.311 1.00 . A A . 10 TYR H 1 1
6 3290 1 1 10 TYR HA H 0.224 17.084 -2.388 1.00 . A A . 10 TYR HA 1 1
6 3291 1 1 10 TYR HB2 H 0.294 16.455 0.554 1.00 . A A . 10 TYR HB2 1 1
6 3292 1 1 10 TYR HB3 H -0.300 17.907 -0.244 1.00 . A A . 10 TYR HB3 1 1
6 3293 1 1 10 TYR HD1 H -1.949 16.501 -2.385 1.00 . A A . 10 TYR HD1 1 1
6 3294 1 1 10 TYR HD2 H -1.638 15.910 1.817 1.00 . A A . 10 TYR HD2 1 1
6 3295 1 1 10 TYR HE1 H -4.233 15.588 -2.350 1.00 . A A . 10 TYR HE1 1 1
6 3296 1 1 10 TYR HE2 H -3.920 14.995 1.864 1.00 . A A . 10 TYR HE2 1 1
6 3297 1 1 10 TYR HH H -6.119 15.424 -0.418 1.00 . A A . 10 TYR HH 1 1
6 3298 1 1 10 TYR N N 0.304 15.072 -1.936 1.00 . A A . 10 TYR N 1 1
6 3299 1 1 10 TYR O O 2.806 15.766 -1.090 1.00 . A A . 10 TYR O 1 1
6 3300 1 1 10 TYR OH O -5.492 14.726 -0.217 1.00 . A A . 10 TYR OH 1 1
6 3301 1 1 11 ARG C C 4.274 18.120 0.209 1.00 . A A . 11 ARG C 1 1
6 3302 1 1 11 ARG CA C 3.855 18.327 -1.243 1.00 . A A . 11 ARG CA 1 1
6 3303 1 1 11 ARG CB C 4.084 19.784 -1.648 1.00 . A A . 11 ARG CB 1 1
6 3304 1 1 11 ARG CD C 3.084 22.071 -1.356 1.00 . A A . 11 ARG CD 1 1
6 3305 1 1 11 ARG CG C 3.512 20.788 -0.661 1.00 . A A . 11 ARG CG 1 1
6 3306 1 1 11 ARG CZ C 3.056 24.490 -0.916 1.00 . A A . 11 ARG CZ 1 1
6 3307 1 1 11 ARG H H 1.804 18.663 -1.643 1.00 . A A . 11 ARG H 1 1
6 3308 1 1 11 ARG HA H 4.455 17.688 -1.874 1.00 . A A . 11 ARG HA 1 1
6 3309 1 1 11 ARG HB2 H 5.147 19.960 -1.731 1.00 . A A . 11 ARG HB2 1 1
6 3310 1 1 11 ARG HB3 H 3.624 19.955 -2.610 1.00 . A A . 11 ARG HB3 1 1
6 3311 1 1 11 ARG HD2 H 3.601 22.143 -2.301 1.00 . A A . 11 ARG HD2 1 1
6 3312 1 1 11 ARG HD3 H 2.019 22.031 -1.531 1.00 . A A . 11 ARG HD3 1 1
6 3313 1 1 11 ARG HE H 3.868 23.122 0.286 1.00 . A A . 11 ARG HE 1 1
6 3314 1 1 11 ARG HG2 H 2.653 20.351 -0.175 1.00 . A A . 11 ARG HG2 1 1
6 3315 1 1 11 ARG HG3 H 4.265 21.023 0.076 1.00 . A A . 11 ARG HG3 1 1
6 3316 1 1 11 ARG HH11 H 2.169 23.929 -2.643 1.00 . A A . 11 ARG HH11 1 1
6 3317 1 1 11 ARG HH12 H 2.156 25.632 -2.321 1.00 . A A . 11 ARG HH12 1 1
6 3318 1 1 11 ARG HH21 H 3.857 25.361 0.722 1.00 . A A . 11 ARG HH21 1 1
6 3319 1 1 11 ARG HH22 H 3.117 26.445 -0.407 1.00 . A A . 11 ARG HH22 1 1
6 3320 1 1 11 ARG N N 2.457 17.962 -1.438 1.00 . A A . 11 ARG N 1 1
6 3321 1 1 11 ARG NE N 3.390 23.255 -0.558 1.00 . A A . 11 ARG NE 1 1
6 3322 1 1 11 ARG NH1 N 2.408 24.701 -2.054 1.00 . A A . 11 ARG NH1 1 1
6 3323 1 1 11 ARG NH2 N 3.369 25.516 -0.136 1.00 . A A . 11 ARG NH2 1 1
6 3324 1 1 11 ARG O O 5.449 18.254 0.551 1.00 . A A . 11 ARG O 1 1
6 3325 1 1 12 GLN C C 4.257 16.221 2.691 1.00 . A A . 12 GLN C 1 1
6 3326 1 1 12 GLN CA C 3.575 17.568 2.474 1.00 . A A . 12 GLN CA 1 1
6 3327 1 1 12 GLN CB C 2.275 17.630 3.278 1.00 . A A . 12 GLN CB 1 1
6 3328 1 1 12 GLN CD C 2.448 19.558 4.902 1.00 . A A . 12 GLN CD 1 1
6 3329 1 1 12 GLN CG C 1.834 19.045 3.614 1.00 . A A . 12 GLN CG 1 1
6 3330 1 1 12 GLN H H 2.389 17.700 0.725 1.00 . A A . 12 GLN H 1 1
6 3331 1 1 12 GLN HA H 4.235 18.351 2.814 1.00 . A A . 12 GLN HA 1 1
6 3332 1 1 12 GLN HB2 H 1.489 17.157 2.707 1.00 . A A . 12 GLN HB2 1 1
6 3333 1 1 12 GLN HB3 H 2.412 17.090 4.203 1.00 . A A . 12 GLN HB3 1 1
6 3334 1 1 12 GLN HE21 H 1.263 18.369 5.968 1.00 . A A . 12 GLN HE21 1 1
6 3335 1 1 12 GLN HE22 H 2.352 19.355 6.877 1.00 . A A . 12 GLN HE22 1 1
6 3336 1 1 12 GLN HG2 H 2.128 19.701 2.808 1.00 . A A . 12 GLN HG2 1 1
6 3337 1 1 12 GLN HG3 H 0.759 19.060 3.714 1.00 . A A . 12 GLN HG3 1 1
6 3338 1 1 12 GLN N N 3.305 17.792 1.058 1.00 . A A . 12 GLN N 1 1
6 3339 1 1 12 GLN NE2 N 1.973 19.043 6.030 1.00 . A A . 12 GLN NE2 1 1
6 3340 1 1 12 GLN O O 5.390 16.158 3.169 1.00 . A A . 12 GLN O 1 1
6 3341 1 1 12 GLN OE1 O 3.340 20.407 4.883 1.00 . A A . 12 GLN OE1 1 1
6 3342 1 1 13 HIS C C 4.779 13.334 1.211 1.00 . A A . 13 HIS C 1 1
6 3343 1 1 13 HIS CA C 4.099 13.800 2.495 1.00 . A A . 13 HIS CA 1 1
6 3344 1 1 13 HIS CB C 2.987 12.823 2.879 1.00 . A A . 13 HIS CB 1 1
6 3345 1 1 13 HIS CD2 C 0.865 14.224 3.391 1.00 . A A . 13 HIS CD2 1 1
6 3346 1 1 13 HIS CE1 C 0.804 13.932 5.563 1.00 . A A . 13 HIS CE1 1 1
6 3347 1 1 13 HIS CG C 1.916 13.439 3.726 1.00 . A A . 13 HIS CG 1 1
6 3348 1 1 13 HIS H H 2.662 15.261 1.963 1.00 . A A . 13 HIS H 1 1
6 3349 1 1 13 HIS HA H 4.832 13.826 3.286 1.00 . A A . 13 HIS HA 1 1
6 3350 1 1 13 HIS HB2 H 2.522 12.445 1.981 1.00 . A A . 13 HIS HB2 1 1
6 3351 1 1 13 HIS HB3 H 3.415 12.000 3.432 1.00 . A A . 13 HIS HB3 1 1
6 3352 1 1 13 HIS HD1 H 2.476 12.755 5.638 1.00 . A A . 13 HIS HD1 1 1
6 3353 1 1 13 HIS HD2 H 0.604 14.558 2.397 1.00 . A A . 13 HIS HD2 1 1
6 3354 1 1 13 HIS HE1 H 0.502 13.983 6.599 1.00 . A A . 13 HIS HE1 1 1
6 3355 1 1 13 HIS N N 3.560 15.146 2.338 1.00 . A A . 13 HIS N 1 1
6 3356 1 1 13 HIS ND1 N 1.850 13.276 5.093 1.00 . A A . 13 HIS ND1 1 1
6 3357 1 1 13 HIS NE2 N 0.189 14.516 4.551 1.00 . A A . 13 HIS NE2 1 1
6 3358 1 1 13 HIS O O 4.977 14.118 0.282 1.00 . A A . 13 HIS O 1 1
6 3359 1 1 14 ARG C C 5.979 9.979 0.156 1.00 . A A . 14 ARG C 1 1
6 3360 1 1 14 ARG CA C 5.793 11.485 -0.004 1.00 . A A . 14 ARG CA 1 1
6 3361 1 1 14 ARG CB C 7.149 12.157 -0.228 1.00 . A A . 14 ARG CB 1 1
6 3362 1 1 14 ARG CD C 9.110 10.845 0.638 1.00 . A A . 14 ARG CD 1 1
6 3363 1 1 14 ARG CG C 8.122 11.965 0.924 1.00 . A A . 14 ARG CG 1 1
6 3364 1 1 14 ARG CZ C 10.099 8.976 1.892 1.00 . A A . 14 ARG CZ 1 1
6 3365 1 1 14 ARG H H 4.949 11.479 1.937 1.00 . A A . 14 ARG H 1 1
6 3366 1 1 14 ARG HA H 5.164 11.669 -0.862 1.00 . A A . 14 ARG HA 1 1
6 3367 1 1 14 ARG HB2 H 7.598 11.746 -1.121 1.00 . A A . 14 ARG HB2 1 1
6 3368 1 1 14 ARG HB3 H 6.994 13.216 -0.367 1.00 . A A . 14 ARG HB3 1 1
6 3369 1 1 14 ARG HD2 H 8.629 10.110 0.009 1.00 . A A . 14 ARG HD2 1 1
6 3370 1 1 14 ARG HD3 H 9.963 11.259 0.120 1.00 . A A . 14 ARG HD3 1 1
6 3371 1 1 14 ARG HE H 9.475 10.688 2.702 1.00 . A A . 14 ARG HE 1 1
6 3372 1 1 14 ARG HG2 H 8.670 12.883 1.077 1.00 . A A . 14 ARG HG2 1 1
6 3373 1 1 14 ARG HG3 H 7.565 11.722 1.816 1.00 . A A . 14 ARG HG3 1 1
6 3374 1 1 14 ARG HH11 H 9.943 8.675 -0.099 1.00 . A A . 14 ARG HH11 1 1
6 3375 1 1 14 ARG HH12 H 10.638 7.365 0.796 1.00 . A A . 14 ARG HH12 1 1
6 3376 1 1 14 ARG HH21 H 10.389 8.971 3.892 1.00 . A A . 14 ARG HH21 1 1
6 3377 1 1 14 ARG HH22 H 10.891 7.534 3.067 1.00 . A A . 14 ARG HH22 1 1
6 3378 1 1 14 ARG N N 5.134 12.054 1.165 1.00 . A A . 14 ARG N 1 1
6 3379 1 1 14 ARG NE N 9.568 10.193 1.862 1.00 . A A . 14 ARG NE 1 1
6 3380 1 1 14 ARG NH1 N 10.237 8.281 0.771 1.00 . A A . 14 ARG NH1 1 1
6 3381 1 1 14 ARG NH2 N 10.492 8.451 3.045 1.00 . A A . 14 ARG NH2 1 1
6 3382 1 1 14 ARG O O 6.559 9.517 1.138 1.00 . A A . 14 ARG O 1 1
6 3383 1 1 15 GLU C C 5.482 7.179 -2.185 1.00 . A A . 15 GLU C 1 1
6 3384 1 1 15 GLU CA C 5.594 7.767 -0.781 1.00 . A A . 15 GLU CA 1 1
6 3385 1 1 15 GLU CB C 4.511 7.171 0.121 1.00 . A A . 15 GLU CB 1 1
6 3386 1 1 15 GLU CD C 2.334 8.336 0.657 1.00 . A A . 15 GLU CD 1 1
6 3387 1 1 15 GLU CG C 3.096 7.484 -0.339 1.00 . A A . 15 GLU CG 1 1
6 3388 1 1 15 GLU H H 5.031 9.647 -1.573 1.00 . A A . 15 GLU H 1 1
6 3389 1 1 15 GLU HA H 6.563 7.518 -0.376 1.00 . A A . 15 GLU HA 1 1
6 3390 1 1 15 GLU HB2 H 4.630 6.098 0.147 1.00 . A A . 15 GLU HB2 1 1
6 3391 1 1 15 GLU HB3 H 4.636 7.563 1.120 1.00 . A A . 15 GLU HB3 1 1
6 3392 1 1 15 GLU HG2 H 3.146 8.013 -1.278 1.00 . A A . 15 GLU HG2 1 1
6 3393 1 1 15 GLU HG3 H 2.563 6.555 -0.478 1.00 . A A . 15 GLU HG3 1 1
6 3394 1 1 15 GLU N N 5.483 9.220 -0.816 1.00 . A A . 15 GLU N 1 1
6 3395 1 1 15 GLU O O 5.019 6.052 -2.363 1.00 . A A . 15 GLU O 1 1
6 3396 1 1 15 GLU OE1 O 1.804 9.391 0.251 1.00 . A A . 15 GLU OE1 1 1
6 3397 1 1 15 GLU OE2 O 2.267 7.948 1.842 1.00 . A A . 15 GLU OE2 1 1
6 3398 1 1 16 CYS C C 6.869 6.397 -4.823 1.00 . A A . 16 CYS C 1 1
6 3399 1 1 16 CYS CA C 5.856 7.509 -4.567 1.00 . A A . 16 CYS CA 1 1
6 3400 1 1 16 CYS CB C 6.123 8.685 -5.509 1.00 . A A . 16 CYS CB 1 1
6 3401 1 1 16 CYS H H 6.267 8.840 -2.974 1.00 . A A . 16 CYS H 1 1
6 3402 1 1 16 CYS HA H 4.864 7.126 -4.757 1.00 . A A . 16 CYS HA 1 1
6 3403 1 1 16 CYS HB2 H 7.151 8.998 -5.398 1.00 . A A . 16 CYS HB2 1 1
6 3404 1 1 16 CYS HB3 H 5.958 8.365 -6.527 1.00 . A A . 16 CYS HB3 1 1
6 3405 1 1 16 CYS N N 5.908 7.951 -3.179 1.00 . A A . 16 CYS N 1 1
6 3406 1 1 16 CYS O O 7.949 6.378 -4.231 1.00 . A A . 16 CYS O 1 1
6 3407 1 1 16 CYS SG S 5.066 10.137 -5.204 1.00 . A A . 16 CYS SG 1 1
6 3408 1 1 17 CYS C C 8.773 4.857 -6.458 1.00 . A A . 17 CYS C 1 1
6 3409 1 1 17 CYS CA C 7.391 4.358 -6.045 1.00 . A A . 17 CYS CA 1 1
6 3410 1 1 17 CYS CB C 6.781 3.523 -7.172 1.00 . A A . 17 CYS CB 1 1
6 3411 1 1 17 CYS H H 5.641 5.543 -6.150 1.00 . A A . 17 CYS H 1 1
6 3412 1 1 17 CYS HA H 7.494 3.740 -5.166 1.00 . A A . 17 CYS HA 1 1
6 3413 1 1 17 CYS HB2 H 6.449 4.183 -7.960 1.00 . A A . 17 CYS HB2 1 1
6 3414 1 1 17 CYS HB3 H 7.534 2.855 -7.563 1.00 . A A . 17 CYS HB3 1 1
6 3415 1 1 17 CYS N N 6.515 5.473 -5.710 1.00 . A A . 17 CYS N 1 1
6 3416 1 1 17 CYS O O 8.974 6.053 -6.673 1.00 . A A . 17 CYS O 1 1
6 3417 1 1 17 CYS SG S 5.354 2.513 -6.660 1.00 . A A . 17 CYS SG 1 1
6 3418 1 1 18 HIS C C 11.122 4.822 -8.382 1.00 . A A . 18 HIS C 1 1
6 3419 1 1 18 HIS CA C 11.085 4.278 -6.957 1.00 . A A . 18 HIS CA 1 1
6 3420 1 1 18 HIS CB C 11.996 3.056 -6.841 1.00 . A A . 18 HIS CB 1 1
6 3421 1 1 18 HIS CD2 C 13.815 2.965 -8.688 1.00 . A A . 18 HIS CD2 1 1
6 3422 1 1 18 HIS CE1 C 15.463 3.870 -7.559 1.00 . A A . 18 HIS CE1 1 1
6 3423 1 1 18 HIS CG C 13.349 3.258 -7.451 1.00 . A A . 18 HIS CG 1 1
6 3424 1 1 18 HIS H H 9.500 2.996 -6.385 1.00 . A A . 18 HIS H 1 1
6 3425 1 1 18 HIS HA H 11.437 5.044 -6.283 1.00 . A A . 18 HIS HA 1 1
6 3426 1 1 18 HIS HB2 H 12.135 2.817 -5.797 1.00 . A A . 18 HIS HB2 1 1
6 3427 1 1 18 HIS HB3 H 11.528 2.218 -7.338 1.00 . A A . 18 HIS HB3 1 1
6 3428 1 1 18 HIS HD1 H 14.383 4.142 -5.843 1.00 . A A . 18 HIS HD1 1 1
6 3429 1 1 18 HIS HD2 H 13.256 2.509 -9.493 1.00 . A A . 18 HIS HD2 1 1
6 3430 1 1 18 HIS HE1 H 16.433 4.262 -7.295 1.00 . A A . 18 HIS HE1 1 1
6 3431 1 1 18 HIS N N 9.722 3.933 -6.569 1.00 . A A . 18 HIS N 1 1
6 3432 1 1 18 HIS ND1 N 14.405 3.822 -6.769 1.00 . A A . 18 HIS ND1 1 1
6 3433 1 1 18 HIS NE2 N 15.131 3.355 -8.730 1.00 . A A . 18 HIS NE2 1 1
6 3434 1 1 18 HIS O O 10.836 4.104 -9.339 1.00 . A A . 18 HIS O 1 1
6 3435 1 1 19 GLY C C 10.595 7.891 -9.961 1.00 . A A . 19 GLY C 1 1
6 3436 1 1 19 GLY CA C 11.542 6.716 -9.826 1.00 . A A . 19 GLY CA 1 1
6 3437 1 1 19 GLY H H 11.693 6.622 -7.716 1.00 . A A . 19 GLY H 1 1
6 3438 1 1 19 GLY HA2 H 12.552 7.058 -9.999 1.00 . A A . 19 GLY HA2 1 1
6 3439 1 1 19 GLY HA3 H 11.290 5.977 -10.573 1.00 . A A . 19 GLY HA3 1 1
6 3440 1 1 19 GLY N N 11.476 6.097 -8.515 1.00 . A A . 19 GLY N 1 1
6 3441 1 1 19 GLY O O 10.803 8.773 -10.796 1.00 . A A . 19 GLY O 1 1
6 3442 1 1 20 LEU C C 8.789 9.958 -8.025 1.00 . A A . 20 LEU C 1 1
6 3443 1 1 20 LEU CA C 8.565 8.980 -9.174 1.00 . A A . 20 LEU CA 1 1
6 3444 1 1 20 LEU CB C 7.150 8.404 -9.100 1.00 . A A . 20 LEU CB 1 1
6 3445 1 1 20 LEU CD1 C 5.320 6.983 -10.055 1.00 . A A . 20 LEU CD1 1 1
6 3446 1 1 20 LEU CD2 C 7.026 8.003 -11.572 1.00 . A A . 20 LEU CD2 1 1
6 3447 1 1 20 LEU CG C 6.773 7.406 -10.195 1.00 . A A . 20 LEU CG 1 1
6 3448 1 1 20 LEU H H 9.437 7.174 -8.498 1.00 . A A . 20 LEU H 1 1
6 3449 1 1 20 LEU HA H 8.682 9.508 -10.108 1.00 . A A . 20 LEU HA 1 1
6 3450 1 1 20 LEU HB2 H 7.044 7.906 -8.149 1.00 . A A . 20 LEU HB2 1 1
6 3451 1 1 20 LEU HB3 H 6.455 9.231 -9.151 1.00 . A A . 20 LEU HB3 1 1
6 3452 1 1 20 LEU HD11 H 5.251 6.153 -9.367 1.00 . A A . 20 LEU HD11 1 1
6 3453 1 1 20 LEU HD12 H 4.738 7.811 -9.679 1.00 . A A . 20 LEU HD12 1 1
6 3454 1 1 20 LEU HD13 H 4.937 6.682 -11.019 1.00 . A A . 20 LEU HD13 1 1
6 3455 1 1 20 LEU HD21 H 7.015 9.081 -11.504 1.00 . A A . 20 LEU HD21 1 1
6 3456 1 1 20 LEU HD22 H 7.989 7.675 -11.935 1.00 . A A . 20 LEU HD22 1 1
6 3457 1 1 20 LEU HD23 H 6.254 7.678 -12.253 1.00 . A A . 20 LEU HD23 1 1
6 3458 1 1 20 LEU HG H 7.389 6.522 -10.095 1.00 . A A . 20 LEU HG 1 1
6 3459 1 1 20 LEU N N 9.550 7.904 -9.141 1.00 . A A . 20 LEU N 1 1
6 3460 1 1 20 LEU O O 9.450 9.633 -7.038 1.00 . A A . 20 LEU O 1 1
6 3461 1 1 21 VAL C C 7.107 13.034 -7.034 1.00 . A A . 21 VAL C 1 1
6 3462 1 1 21 VAL CA C 8.368 12.183 -7.131 1.00 . A A . 21 VAL CA 1 1
6 3463 1 1 21 VAL CB C 9.574 13.100 -7.409 1.00 . A A . 21 VAL CB 1 1
6 3464 1 1 21 VAL CG1 C 10.850 12.282 -7.531 1.00 . A A . 21 VAL CG1 1 1
6 3465 1 1 21 VAL CG2 C 9.337 13.925 -8.666 1.00 . A A . 21 VAL CG2 1 1
6 3466 1 1 21 VAL H H 7.717 11.358 -8.968 1.00 . A A . 21 VAL H 1 1
6 3467 1 1 21 VAL HA H 8.530 11.687 -6.185 1.00 . A A . 21 VAL HA 1 1
6 3468 1 1 21 VAL HB H 9.685 13.778 -6.575 1.00 . A A . 21 VAL HB 1 1
6 3469 1 1 21 VAL HG11 H 10.726 11.533 -8.299 1.00 . A A . 21 VAL HG11 1 1
6 3470 1 1 21 VAL HG12 H 11.671 12.933 -7.794 1.00 . A A . 21 VAL HG12 1 1
6 3471 1 1 21 VAL HG13 H 11.061 11.800 -6.588 1.00 . A A . 21 VAL HG13 1 1
6 3472 1 1 21 VAL HG21 H 10.184 14.573 -8.836 1.00 . A A . 21 VAL HG21 1 1
6 3473 1 1 21 VAL HG22 H 9.213 13.264 -9.511 1.00 . A A . 21 VAL HG22 1 1
6 3474 1 1 21 VAL HG23 H 8.446 14.522 -8.542 1.00 . A A . 21 VAL HG23 1 1
6 3475 1 1 21 VAL N N 8.232 11.158 -8.159 1.00 . A A . 21 VAL N 1 1
6 3476 1 1 21 VAL O O 6.460 13.322 -8.042 1.00 . A A . 21 VAL O 1 1
6 3477 1 1 22 CYS C C 5.816 15.692 -6.041 1.00 . A A . 22 CYS C 1 1
6 3478 1 1 22 CYS CA C 5.580 14.255 -5.585 1.00 . A A . 22 CYS CA 1 1
6 3479 1 1 22 CYS CB C 5.201 14.235 -4.103 1.00 . A A . 22 CYS CB 1 1
6 3480 1 1 22 CYS H H 7.320 13.175 -5.051 1.00 . A A . 22 CYS H 1 1
6 3481 1 1 22 CYS HA H 4.769 13.836 -6.160 1.00 . A A . 22 CYS HA 1 1
6 3482 1 1 22 CYS HB2 H 6.036 14.599 -3.521 1.00 . A A . 22 CYS HB2 1 1
6 3483 1 1 22 CYS HB3 H 4.351 14.884 -3.947 1.00 . A A . 22 CYS HB3 1 1
6 3484 1 1 22 CYS N N 6.764 13.436 -5.815 1.00 . A A . 22 CYS N 1 1
6 3485 1 1 22 CYS O O 6.520 16.456 -5.382 1.00 . A A . 22 CYS O 1 1
6 3486 1 1 22 CYS SG S 4.763 12.584 -3.469 1.00 . A A . 22 CYS SG 1 1
6 3487 1 1 23 ARG C C 4.090 17.836 -8.431 1.00 . A A . 23 ARG C 1 1
6 3488 1 1 23 ARG CA C 5.367 17.396 -7.720 1.00 . A A . 23 ARG CA 1 1
6 3489 1 1 23 ARG CB C 6.549 17.451 -8.690 1.00 . A A . 23 ARG CB 1 1
6 3490 1 1 23 ARG CD C 8.318 18.559 -7.291 1.00 . A A . 23 ARG CD 1 1
6 3491 1 1 23 ARG CG C 7.900 17.288 -8.013 1.00 . A A . 23 ARG CG 1 1
6 3492 1 1 23 ARG CZ C 10.433 17.921 -6.212 1.00 . A A . 23 ARG CZ 1 1
6 3493 1 1 23 ARG H H 4.672 15.398 -7.655 1.00 . A A . 23 ARG H 1 1
6 3494 1 1 23 ARG HA H 5.557 18.070 -6.897 1.00 . A A . 23 ARG HA 1 1
6 3495 1 1 23 ARG HB2 H 6.438 16.661 -9.418 1.00 . A A . 23 ARG HB2 1 1
6 3496 1 1 23 ARG HB3 H 6.537 18.403 -9.199 1.00 . A A . 23 ARG HB3 1 1
6 3497 1 1 23 ARG HD2 H 7.992 19.410 -7.871 1.00 . A A . 23 ARG HD2 1 1
6 3498 1 1 23 ARG HD3 H 7.842 18.580 -6.322 1.00 . A A . 23 ARG HD3 1 1
6 3499 1 1 23 ARG HE H 10.263 19.250 -7.689 1.00 . A A . 23 ARG HE 1 1
6 3500 1 1 23 ARG HG2 H 7.838 16.483 -7.295 1.00 . A A . 23 ARG HG2 1 1
6 3501 1 1 23 ARG HG3 H 8.640 17.049 -8.762 1.00 . A A . 23 ARG HG3 1 1
6 3502 1 1 23 ARG HH11 H 8.794 16.984 -5.493 1.00 . A A . 23 ARG HH11 1 1
6 3503 1 1 23 ARG HH12 H 10.291 16.543 -4.741 1.00 . A A . 23 ARG HH12 1 1
6 3504 1 1 23 ARG HH21 H 12.240 18.678 -6.707 1.00 . A A . 23 ARG HH21 1 1
6 3505 1 1 23 ARG HH22 H 12.251 17.508 -5.432 1.00 . A A . 23 ARG HH22 1 1
6 3506 1 1 23 ARG N N 5.221 16.052 -7.174 1.00 . A A . 23 ARG N 1 1
6 3507 1 1 23 ARG NE N 9.765 18.636 -7.111 1.00 . A A . 23 ARG NE 1 1
6 3508 1 1 23 ARG NH1 N 9.786 17.081 -5.416 1.00 . A A . 23 ARG NH1 1 1
6 3509 1 1 23 ARG NH2 N 11.750 18.046 -6.109 1.00 . A A . 23 ARG NH2 1 1
6 3510 1 1 23 ARG O O 3.302 17.005 -8.883 1.00 . A A . 23 ARG O 1 1
6 3511 1 1 24 ARG C C 2.820 19.565 -10.697 1.00 . A A . 24 ARG C 1 1
6 3512 1 1 24 ARG CA C 2.712 19.696 -9.181 1.00 . A A . 24 ARG CA 1 1
6 3513 1 1 24 ARG CB C 2.528 21.165 -8.797 1.00 . A A . 24 ARG CB 1 1
6 3514 1 1 24 ARG CD C 3.503 23.480 -8.708 1.00 . A A . 24 ARG CD 1 1
6 3515 1 1 24 ARG CG C 3.752 22.025 -9.071 1.00 . A A . 24 ARG CG 1 1
6 3516 1 1 24 ARG CZ C 3.001 25.592 -9.863 1.00 . A A . 24 ARG CZ 1 1
6 3517 1 1 24 ARG H H 4.558 19.759 -8.147 1.00 . A A . 24 ARG H 1 1
6 3518 1 1 24 ARG HA H 1.854 19.135 -8.843 1.00 . A A . 24 ARG HA 1 1
6 3519 1 1 24 ARG HB2 H 1.699 21.571 -9.358 1.00 . A A . 24 ARG HB2 1 1
6 3520 1 1 24 ARG HB3 H 2.302 21.224 -7.743 1.00 . A A . 24 ARG HB3 1 1
6 3521 1 1 24 ARG HD2 H 2.572 23.548 -8.165 1.00 . A A . 24 ARG HD2 1 1
6 3522 1 1 24 ARG HD3 H 4.311 23.824 -8.081 1.00 . A A . 24 ARG HD3 1 1
6 3523 1 1 24 ARG HE H 3.700 23.947 -10.749 1.00 . A A . 24 ARG HE 1 1
6 3524 1 1 24 ARG HG2 H 4.578 21.655 -8.482 1.00 . A A . 24 ARG HG2 1 1
6 3525 1 1 24 ARG HG3 H 3.998 21.960 -10.120 1.00 . A A . 24 ARG HG3 1 1
6 3526 1 1 24 ARG HH11 H 2.653 25.608 -7.873 1.00 . A A . 24 ARG HH11 1 1
6 3527 1 1 24 ARG HH12 H 2.304 27.090 -8.699 1.00 . A A . 24 ARG HH12 1 1
6 3528 1 1 24 ARG HH21 H 3.243 25.893 -11.847 1.00 . A A . 24 ARG HH21 1 1
6 3529 1 1 24 ARG HH22 H 2.639 27.251 -10.960 1.00 . A A . 24 ARG HH22 1 1
6 3530 1 1 24 ARG N N 3.893 19.147 -8.526 1.00 . A A . 24 ARG N 1 1
6 3531 1 1 24 ARG NE N 3.424 24.333 -9.892 1.00 . A A . 24 ARG NE 1 1
6 3532 1 1 24 ARG NH1 N 2.621 26.141 -8.718 1.00 . A A . 24 ARG NH1 1 1
6 3533 1 1 24 ARG NH2 N 2.957 26.304 -10.982 1.00 . A A . 24 ARG NH2 1 1
6 3534 1 1 24 ARG O O 3.912 19.504 -11.263 1.00 . A A . 24 ARG O 1 1
6 3535 1 1 25 PRO C C 2.077 20.657 -13.541 1.00 . A A . 25 PRO C 1 1
6 3536 1 1 25 PRO CA C 1.600 19.395 -12.831 1.00 . A A . 25 PRO CA 1 1
6 3537 1 1 25 PRO CB C 0.112 19.158 -13.104 1.00 . A A . 25 PRO CB 1 1
6 3538 1 1 25 PRO CD C 0.323 19.587 -10.762 1.00 . A A . 25 PRO CD 1 1
6 3539 1 1 25 PRO CG C -0.589 19.774 -11.942 1.00 . A A . 25 PRO CG 1 1
6 3540 1 1 25 PRO HA H 2.171 18.548 -13.181 1.00 . A A . 25 PRO HA 1 1
6 3541 1 1 25 PRO HB2 H -0.166 19.635 -14.033 1.00 . A A . 25 PRO HB2 1 1
6 3542 1 1 25 PRO HB3 H -0.082 18.097 -13.164 1.00 . A A . 25 PRO HB3 1 1
6 3543 1 1 25 PRO HD2 H 0.248 20.429 -10.090 1.00 . A A . 25 PRO HD2 1 1
6 3544 1 1 25 PRO HD3 H 0.089 18.668 -10.245 1.00 . A A . 25 PRO HD3 1 1
6 3545 1 1 25 PRO HG2 H -0.752 20.825 -12.128 1.00 . A A . 25 PRO HG2 1 1
6 3546 1 1 25 PRO HG3 H -1.529 19.271 -11.772 1.00 . A A . 25 PRO HG3 1 1
6 3547 1 1 25 PRO N N 1.662 19.519 -11.372 1.00 . A A . 25 PRO N 1 1
6 3548 1 1 25 PRO O O 2.905 20.593 -14.449 1.00 . A A . 25 PRO O 1 1
6 3549 1 1 26 ASN C C 1.543 23.121 -15.196 1.00 . A A . 26 ASN C 1 1
6 3550 1 1 26 ASN CA C 1.922 23.079 -13.719 1.00 . A A . 26 ASN CA 1 1
6 3551 1 1 26 ASN CB C 3.424 23.322 -13.559 1.00 . A A . 26 ASN CB 1 1
6 3552 1 1 26 ASN CG C 3.828 24.731 -13.949 1.00 . A A . 26 ASN CG 1 1
6 3553 1 1 26 ASN H H 0.893 21.788 -12.394 1.00 . A A . 26 ASN H 1 1
6 3554 1 1 26 ASN HA H 1.384 23.858 -13.199 1.00 . A A . 26 ASN HA 1 1
6 3555 1 1 26 ASN HB2 H 3.701 23.162 -12.527 1.00 . A A . 26 ASN HB2 1 1
6 3556 1 1 26 ASN HB3 H 3.964 22.626 -14.184 1.00 . A A . 26 ASN HB3 1 1
6 3557 1 1 26 ASN HD21 H 5.531 24.055 -14.722 1.00 . A A . 26 ASN HD21 1 1
6 3558 1 1 26 ASN HD22 H 5.285 25.763 -14.822 1.00 . A A . 26 ASN HD22 1 1
6 3559 1 1 26 ASN N N 1.549 21.802 -13.122 1.00 . A A . 26 ASN N 1 1
6 3560 1 1 26 ASN ND2 N 4.999 24.863 -14.560 1.00 . A A . 26 ASN ND2 1 1
6 3561 1 1 26 ASN O O 2.263 23.690 -16.017 1.00 . A A . 26 ASN O 1 1
6 3562 1 1 26 ASN OD1 O 3.094 25.688 -13.704 1.00 . A A . 26 ASN OD1 1 1
6 3563 1 1 27 TYR C C -0.848 23.744 -17.245 1.00 . A A . 27 TYR C 1 1
6 3564 1 1 27 TYR CA C -0.065 22.479 -16.906 1.00 . A A . 27 TYR CA 1 1
6 3565 1 1 27 TYR CB C -0.942 21.247 -17.135 1.00 . A A . 27 TYR CB 1 1
6 3566 1 1 27 TYR CD1 C -2.851 21.215 -18.787 1.00 . A A . 27 TYR CD1 1 1
6 3567 1 1 27 TYR CD2 C -0.633 20.973 -19.626 1.00 . A A . 27 TYR CD2 1 1
6 3568 1 1 27 TYR CE1 C -3.352 21.120 -20.071 1.00 . A A . 27 TYR CE1 1 1
6 3569 1 1 27 TYR CE2 C -1.125 20.879 -20.914 1.00 . A A . 27 TYR CE2 1 1
6 3570 1 1 27 TYR CG C -1.485 21.143 -18.542 1.00 . A A . 27 TYR CG 1 1
6 3571 1 1 27 TYR CZ C -2.485 20.953 -21.131 1.00 . A A . 27 TYR CZ 1 1
6 3572 1 1 27 TYR H H -0.122 22.078 -14.829 1.00 . A A . 27 TYR H 1 1
6 3573 1 1 27 TYR HA H 0.798 22.420 -17.552 1.00 . A A . 27 TYR HA 1 1
6 3574 1 1 27 TYR HB2 H -0.361 20.359 -16.938 1.00 . A A . 27 TYR HB2 1 1
6 3575 1 1 27 TYR HB3 H -1.782 21.280 -16.456 1.00 . A A . 27 TYR HB3 1 1
6 3576 1 1 27 TYR HD1 H -3.528 21.346 -17.955 1.00 . A A . 27 TYR HD1 1 1
6 3577 1 1 27 TYR HD2 H 0.432 20.916 -19.452 1.00 . A A . 27 TYR HD2 1 1
6 3578 1 1 27 TYR HE1 H -4.417 21.178 -20.242 1.00 . A A . 27 TYR HE1 1 1
6 3579 1 1 27 TYR HE2 H -0.447 20.748 -21.743 1.00 . A A . 27 TYR HE2 1 1
6 3580 1 1 27 TYR HH H -2.524 21.485 -22.978 1.00 . A A . 27 TYR HH 1 1
6 3581 1 1 27 TYR N N 0.409 22.514 -15.527 1.00 . A A . 27 TYR N 1 1
6 3582 1 1 27 TYR O O -0.717 24.295 -18.337 1.00 . A A . 27 TYR O 1 1
6 3583 1 1 27 TYR OH O -2.980 20.858 -22.412 1.00 . A A . 27 TYR OH 1 1
6 3584 1 1 28 GLY C C -3.809 25.326 -15.836 1.00 . A A . 28 GLY C 1 1
6 3585 1 1 28 GLY CA C -2.455 25.396 -16.514 1.00 . A A . 28 GLY CA 1 1
6 3586 1 1 28 GLY H H -1.727 23.719 -15.446 1.00 . A A . 28 GLY H 1 1
6 3587 1 1 28 GLY HA2 H -1.914 26.247 -16.128 1.00 . A A . 28 GLY HA2 1 1
6 3588 1 1 28 GLY HA3 H -2.604 25.529 -17.576 1.00 . A A . 28 GLY HA3 1 1
6 3589 1 1 28 GLY N N -1.663 24.200 -16.298 1.00 . A A . 28 GLY N 1 1
6 3590 1 1 28 GLY O O -4.816 25.748 -16.401 1.00 . A A . 28 GLY O 1 1
6 3591 1 1 29 ASN C C -5.415 25.969 -13.156 1.00 . A A . 29 ASN C 1 1
6 3592 1 1 29 ASN CA C -5.074 24.662 -13.865 1.00 . A A . 29 ASN CA 1 1
6 3593 1 1 29 ASN CB C -4.960 23.529 -12.843 1.00 . A A . 29 ASN CB 1 1
6 3594 1 1 29 ASN CG C -5.263 22.172 -13.447 1.00 . A A . 29 ASN CG 1 1
6 3595 1 1 29 ASN H H -2.996 24.469 -14.222 1.00 . A A . 29 ASN H 1 1
6 3596 1 1 29 ASN HA H -5.864 24.426 -14.562 1.00 . A A . 29 ASN HA 1 1
6 3597 1 1 29 ASN HB2 H -3.954 23.509 -12.448 1.00 . A A . 29 ASN HB2 1 1
6 3598 1 1 29 ASN HB3 H -5.655 23.708 -12.036 1.00 . A A . 29 ASN HB3 1 1
6 3599 1 1 29 ASN HD21 H -3.921 21.314 -12.256 1.00 . A A . 29 ASN HD21 1 1
6 3600 1 1 29 ASN HD22 H -4.752 20.254 -13.338 1.00 . A A . 29 ASN HD22 1 1
6 3601 1 1 29 ASN N N -3.833 24.788 -14.620 1.00 . A A . 29 ASN N 1 1
6 3602 1 1 29 ASN ND2 N -4.576 21.143 -12.965 1.00 . A A . 29 ASN ND2 1 1
6 3603 1 1 29 ASN O O -4.586 26.873 -13.065 1.00 . A A . 29 ASN O 1 1
6 3604 1 1 29 ASN OD1 O -6.106 22.050 -14.336 1.00 . A A . 29 ASN OD1 1 1
6 3605 1 1 30 GLY C C -6.912 27.150 -10.459 1.00 . A A . 30 GLY C 1 1
6 3606 1 1 30 GLY CA C -7.074 27.261 -11.962 1.00 . A A . 30 GLY CA 1 1
6 3607 1 1 30 GLY H H -7.263 25.309 -12.760 1.00 . A A . 30 GLY H 1 1
6 3608 1 1 30 GLY HA2 H -6.490 28.097 -12.316 1.00 . A A . 30 GLY HA2 1 1
6 3609 1 1 30 GLY HA3 H -8.115 27.440 -12.188 1.00 . A A . 30 GLY HA3 1 1
6 3610 1 1 30 GLY N N -6.644 26.061 -12.656 1.00 . A A . 30 GLY N 1 1
6 3611 1 1 30 GLY O O -5.795 27.028 -9.955 1.00 . A A . 30 GLY O 1 1
6 3612 1 1 31 ARG C C -7.934 25.646 -7.835 1.00 . A A . 31 ARG C 1 1
6 3613 1 1 31 ARG CA C -8.006 27.102 -8.285 1.00 . A A . 31 ARG CA 1 1
6 3614 1 1 31 ARG CB C -9.247 27.770 -7.691 1.00 . A A . 31 ARG CB 1 1
6 3615 1 1 31 ARG CD C -9.400 27.110 -5.270 1.00 . A A . 31 ARG CD 1 1
6 3616 1 1 31 ARG CG C -9.064 28.222 -6.251 1.00 . A A . 31 ARG CG 1 1
6 3617 1 1 31 ARG CZ C -11.384 25.912 -4.451 1.00 . A A . 31 ARG CZ 1 1
6 3618 1 1 31 ARG H H -8.890 27.293 -10.199 1.00 . A A . 31 ARG H 1 1
6 3619 1 1 31 ARG HA H -7.126 27.619 -7.934 1.00 . A A . 31 ARG HA 1 1
6 3620 1 1 31 ARG HB2 H -9.497 28.634 -8.288 1.00 . A A . 31 ARG HB2 1 1
6 3621 1 1 31 ARG HB3 H -10.068 27.070 -7.723 1.00 . A A . 31 ARG HB3 1 1
6 3622 1 1 31 ARG HD2 H -8.940 26.195 -5.613 1.00 . A A . 31 ARG HD2 1 1
6 3623 1 1 31 ARG HD3 H -9.002 27.371 -4.301 1.00 . A A . 31 ARG HD3 1 1
6 3624 1 1 31 ARG HE H -11.430 27.529 -5.618 1.00 . A A . 31 ARG HE 1 1
6 3625 1 1 31 ARG HG2 H -8.036 28.518 -6.104 1.00 . A A . 31 ARG HG2 1 1
6 3626 1 1 31 ARG HG3 H -9.714 29.064 -6.063 1.00 . A A . 31 ARG HG3 1 1
6 3627 1 1 31 ARG HH11 H -9.616 25.138 -3.852 1.00 . A A . 31 ARG HH11 1 1
6 3628 1 1 31 ARG HH12 H -11.023 24.303 -3.281 1.00 . A A . 31 ARG HH12 1 1
6 3629 1 1 31 ARG HH21 H -13.290 26.438 -4.873 1.00 . A A . 31 ARG HH21 1 1
6 3630 1 1 31 ARG HH22 H -13.112 25.043 -3.863 1.00 . A A . 31 ARG HH22 1 1
6 3631 1 1 31 ARG N N -8.029 27.195 -9.740 1.00 . A A . 31 ARG N 1 1
6 3632 1 1 31 ARG NE N -10.840 26.901 -5.152 1.00 . A A . 31 ARG NE 1 1
6 3633 1 1 31 ARG NH1 N -10.611 25.046 -3.809 1.00 . A A . 31 ARG NH1 1 1
6 3634 1 1 31 ARG NH2 N -12.704 25.787 -4.391 1.00 . A A . 31 ARG NH2 1 1
6 3635 1 1 31 ARG O O -8.766 24.824 -8.218 1.00 . A A . 31 ARG O 1 1
6 3636 1 1 32 GLY C C -5.584 23.272 -7.159 1.00 . A A . 32 GLY C 1 1
6 3637 1 1 32 GLY CA C -6.769 23.976 -6.530 1.00 . A A . 32 GLY CA 1 1
6 3638 1 1 32 GLY H H -6.298 26.029 -6.746 1.00 . A A . 32 GLY H 1 1
6 3639 1 1 32 GLY HA2 H -6.631 24.005 -5.459 1.00 . A A . 32 GLY HA2 1 1
6 3640 1 1 32 GLY HA3 H -7.665 23.416 -6.752 1.00 . A A . 32 GLY HA3 1 1
6 3641 1 1 32 GLY N N -6.932 25.333 -7.018 1.00 . A A . 32 GLY N 1 1
6 3642 1 1 32 GLY O O -5.745 22.483 -8.091 1.00 . A A . 32 GLY O 1 1
6 3643 1 1 33 ILE C C -2.942 21.570 -6.552 1.00 . A A . 33 ILE C 1 1
6 3644 1 1 33 ILE CA C -3.173 22.945 -7.170 1.00 . A A . 33 ILE CA 1 1
6 3645 1 1 33 ILE CB C -1.940 23.829 -6.902 1.00 . A A . 33 ILE CB 1 1
6 3646 1 1 33 ILE CD1 C -2.553 25.939 -5.617 1.00 . A A . 33 ILE CD1 1 1
6 3647 1 1 33 ILE CG1 C -2.321 25.309 -6.973 1.00 . A A . 33 ILE CG1 1 1
6 3648 1 1 33 ILE CG2 C -0.835 23.513 -7.899 1.00 . A A . 33 ILE CG2 1 1
6 3649 1 1 33 ILE H H -4.326 24.194 -5.909 1.00 . A A . 33 ILE H 1 1
6 3650 1 1 33 ILE HA H -3.286 22.834 -8.238 1.00 . A A . 33 ILE HA 1 1
6 3651 1 1 33 ILE HB H -1.573 23.606 -5.912 1.00 . A A . 33 ILE HB 1 1
6 3652 1 1 33 ILE HD11 H -2.252 25.249 -4.843 1.00 . A A . 33 ILE HD11 1 1
6 3653 1 1 33 ILE HD12 H -1.973 26.846 -5.537 1.00 . A A . 33 ILE HD12 1 1
6 3654 1 1 33 ILE HD13 H -3.602 26.171 -5.503 1.00 . A A . 33 ILE HD13 1 1
6 3655 1 1 33 ILE HG12 H -1.529 25.855 -7.460 1.00 . A A . 33 ILE HG12 1 1
6 3656 1 1 33 ILE HG13 H -3.230 25.412 -7.548 1.00 . A A . 33 ILE HG13 1 1
6 3657 1 1 33 ILE HG21 H -0.418 22.541 -7.678 1.00 . A A . 33 ILE HG21 1 1
6 3658 1 1 33 ILE HG22 H -1.243 23.511 -8.899 1.00 . A A . 33 ILE HG22 1 1
6 3659 1 1 33 ILE HG23 H -0.061 24.262 -7.828 1.00 . A A . 33 ILE HG23 1 1
6 3660 1 1 33 ILE N N -4.390 23.557 -6.651 1.00 . A A . 33 ILE N 1 1
6 3661 1 1 33 ILE O O -2.489 21.458 -5.412 1.00 . A A . 33 ILE O 1 1
6 3662 1 1 34 LEU C C -1.747 18.586 -7.308 1.00 . A A . 34 LEU C 1 1
6 3663 1 1 34 LEU CA C -3.082 19.157 -6.840 1.00 . A A . 34 LEU CA 1 1
6 3664 1 1 34 LEU CB C -4.229 18.276 -7.336 1.00 . A A . 34 LEU CB 1 1
6 3665 1 1 34 LEU CD1 C -6.674 17.924 -7.761 1.00 . A A . 34 LEU CD1 1 1
6 3666 1 1 34 LEU CD2 C -5.930 19.663 -6.125 1.00 . A A . 34 LEU CD2 1 1
6 3667 1 1 34 LEU CG C -5.600 18.947 -7.426 1.00 . A A . 34 LEU CG 1 1
6 3668 1 1 34 LEU H H -3.614 20.679 -8.211 1.00 . A A . 34 LEU H 1 1
6 3669 1 1 34 LEU HA H -3.093 19.175 -5.760 1.00 . A A . 34 LEU HA 1 1
6 3670 1 1 34 LEU HB2 H -3.970 17.920 -8.322 1.00 . A A . 34 LEU HB2 1 1
6 3671 1 1 34 LEU HB3 H -4.315 17.435 -6.662 1.00 . A A . 34 LEU HB3 1 1
6 3672 1 1 34 LEU HD11 H -6.744 17.813 -8.833 1.00 . A A . 34 LEU HD11 1 1
6 3673 1 1 34 LEU HD12 H -6.417 16.973 -7.317 1.00 . A A . 34 LEU HD12 1 1
6 3674 1 1 34 LEU HD13 H -7.624 18.258 -7.371 1.00 . A A . 34 LEU HD13 1 1
6 3675 1 1 34 LEU HD21 H -7.002 19.759 -6.028 1.00 . A A . 34 LEU HD21 1 1
6 3676 1 1 34 LEU HD22 H -5.544 19.093 -5.293 1.00 . A A . 34 LEU HD22 1 1
6 3677 1 1 34 LEU HD23 H -5.480 20.644 -6.129 1.00 . A A . 34 LEU HD23 1 1
6 3678 1 1 34 LEU HG H -5.583 19.683 -8.219 1.00 . A A . 34 LEU HG 1 1
6 3679 1 1 34 LEU N N -3.256 20.527 -7.311 1.00 . A A . 34 LEU N 1 1
6 3680 1 1 34 LEU O O -1.395 18.689 -8.483 1.00 . A A . 34 LEU O 1 1
6 3681 1 1 35 TRP C C 0.147 15.901 -6.990 1.00 . A A . 35 TRP C 1 1
6 3682 1 1 35 TRP CA C 0.284 17.392 -6.702 1.00 . A A . 35 TRP CA 1 1
6 3683 1 1 35 TRP CB C 1.266 17.613 -5.550 1.00 . A A . 35 TRP CB 1 1
6 3684 1 1 35 TRP CD1 C 0.970 20.158 -5.586 1.00 . A A . 35 TRP CD1 1 1
6 3685 1 1 35 TRP CD2 C 3.054 19.480 -5.123 1.00 . A A . 35 TRP CD2 1 1
6 3686 1 1 35 TRP CE2 C 3.027 20.888 -5.112 1.00 . A A . 35 TRP CE2 1 1
6 3687 1 1 35 TRP CE3 C 4.261 18.828 -4.856 1.00 . A A . 35 TRP CE3 1 1
6 3688 1 1 35 TRP CG C 1.728 19.033 -5.428 1.00 . A A . 35 TRP CG 1 1
6 3689 1 1 35 TRP CH2 C 5.328 20.987 -4.589 1.00 . A A . 35 TRP CH2 1 1
6 3690 1 1 35 TRP CZ2 C 4.160 21.652 -4.847 1.00 . A A . 35 TRP CZ2 1 1
6 3691 1 1 35 TRP CZ3 C 5.385 19.587 -4.593 1.00 . A A . 35 TRP CZ3 1 1
6 3692 1 1 35 TRP H H -1.346 17.932 -5.463 1.00 . A A . 35 TRP H 1 1
6 3693 1 1 35 TRP HA H 0.663 17.884 -7.585 1.00 . A A . 35 TRP HA 1 1
6 3694 1 1 35 TRP HB2 H 0.790 17.336 -4.621 1.00 . A A . 35 TRP HB2 1 1
6 3695 1 1 35 TRP HB3 H 2.136 16.991 -5.704 1.00 . A A . 35 TRP HB3 1 1
6 3696 1 1 35 TRP HD1 H -0.082 20.154 -5.826 1.00 . A A . 35 TRP HD1 1 1
6 3697 1 1 35 TRP HE1 H 1.430 22.204 -5.458 1.00 . A A . 35 TRP HE1 1 1
6 3698 1 1 35 TRP HE3 H 4.324 17.749 -4.855 1.00 . A A . 35 TRP HE3 1 1
6 3699 1 1 35 TRP HH2 H 6.231 21.540 -4.379 1.00 . A A . 35 TRP HH2 1 1
6 3700 1 1 35 TRP HZ2 H 4.133 22.732 -4.839 1.00 . A A . 35 TRP HZ2 1 1
6 3701 1 1 35 TRP HZ3 H 6.326 19.101 -4.385 1.00 . A A . 35 TRP HZ3 1 1
6 3702 1 1 35 TRP N N -1.011 17.982 -6.383 1.00 . A A . 35 TRP N 1 1
6 3703 1 1 35 TRP NE1 N 1.745 21.278 -5.399 1.00 . A A . 35 TRP NE1 1 1
6 3704 1 1 35 TRP O O -0.658 15.209 -6.365 1.00 . A A . 35 TRP O 1 1
6 3705 1 1 36 LYS C C 2.317 13.458 -8.506 1.00 . A A . 36 LYS C 1 1
6 3706 1 1 36 LYS CA C 0.905 14.001 -8.309 1.00 . A A . 36 LYS CA 1 1
6 3707 1 1 36 LYS CB C 0.090 13.807 -9.590 1.00 . A A . 36 LYS CB 1 1
6 3708 1 1 36 LYS CD C -0.155 14.405 -12.017 1.00 . A A . 36 LYS CD 1 1
6 3709 1 1 36 LYS CE C 0.386 15.345 -13.084 1.00 . A A . 36 LYS CE 1 1
6 3710 1 1 36 LYS CG C 0.802 14.286 -10.843 1.00 . A A . 36 LYS CG 1 1
6 3711 1 1 36 LYS H H 1.558 16.013 -8.402 1.00 . A A . 36 LYS H 1 1
6 3712 1 1 36 LYS HA H 0.432 13.458 -7.506 1.00 . A A . 36 LYS HA 1 1
6 3713 1 1 36 LYS HB2 H -0.132 12.757 -9.706 1.00 . A A . 36 LYS HB2 1 1
6 3714 1 1 36 LYS HB3 H -0.838 14.354 -9.498 1.00 . A A . 36 LYS HB3 1 1
6 3715 1 1 36 LYS HD2 H -0.298 13.428 -12.455 1.00 . A A . 36 LYS HD2 1 1
6 3716 1 1 36 LYS HD3 H -1.102 14.785 -11.662 1.00 . A A . 36 LYS HD3 1 1
6 3717 1 1 36 LYS HE2 H -0.440 15.714 -13.672 1.00 . A A . 36 LYS HE2 1 1
6 3718 1 1 36 LYS HE3 H 0.880 16.174 -12.597 1.00 . A A . 36 LYS HE3 1 1
6 3719 1 1 36 LYS HG2 H 1.240 15.254 -10.650 1.00 . A A . 36 LYS HG2 1 1
6 3720 1 1 36 LYS HG3 H 1.581 13.580 -11.095 1.00 . A A . 36 LYS HG3 1 1
6 3721 1 1 36 LYS HZ1 H 1.269 13.631 -13.888 1.00 . A A . 36 LYS HZ1 1 1
6 3722 1 1 36 LYS HZ2 H 1.171 14.925 -14.973 1.00 . A A . 36 LYS HZ2 1 1
6 3723 1 1 36 LYS HZ3 H 2.328 14.943 -13.739 1.00 . A A . 36 LYS HZ3 1 1
6 3724 1 1 36 LYS N N 0.937 15.411 -7.939 1.00 . A A . 36 LYS N 1 1
6 3725 1 1 36 LYS NZ N 1.356 14.664 -13.984 1.00 . A A . 36 LYS NZ 1 1
6 3726 1 1 36 LYS O O 3.246 14.210 -8.802 1.00 . A A . 36 LYS O 1 1
6 3727 1 1 37 CYS C C 4.205 11.518 -9.964 1.00 . A A . 37 CYS C 1 1
6 3728 1 1 37 CYS CA C 3.768 11.504 -8.502 1.00 . A A . 37 CYS CA 1 1
6 3729 1 1 37 CYS CB C 3.713 10.064 -7.989 1.00 . A A . 37 CYS CB 1 1
6 3730 1 1 37 CYS H H 1.691 11.601 -8.106 1.00 . A A . 37 CYS H 1 1
6 3731 1 1 37 CYS HA H 4.488 12.058 -7.919 1.00 . A A . 37 CYS HA 1 1
6 3732 1 1 37 CYS HB2 H 2.936 9.531 -8.517 1.00 . A A . 37 CYS HB2 1 1
6 3733 1 1 37 CYS HB3 H 4.663 9.586 -8.178 1.00 . A A . 37 CYS HB3 1 1
6 3734 1 1 37 CYS N N 2.470 12.149 -8.342 1.00 . A A . 37 CYS N 1 1
6 3735 1 1 37 CYS O O 3.643 10.809 -10.799 1.00 . A A . 37 CYS O 1 1
6 3736 1 1 37 CYS SG S 3.366 9.923 -6.206 1.00 . A A . 37 CYS SG 1 1
6 3737 1 1 38 VAL C C 7.042 11.681 -11.779 1.00 . A A . 38 VAL C 1 1
6 3738 1 1 38 VAL CA C 5.726 12.437 -11.628 1.00 . A A . 38 VAL CA 1 1
6 3739 1 1 38 VAL CB C 5.942 13.907 -12.034 1.00 . A A . 38 VAL CB 1 1
6 3740 1 1 38 VAL CG1 C 4.607 14.615 -12.207 1.00 . A A . 38 VAL CG1 1 1
6 3741 1 1 38 VAL CG2 C 6.804 14.622 -11.004 1.00 . A A . 38 VAL CG2 1 1
6 3742 1 1 38 VAL H H 5.620 12.872 -9.559 1.00 . A A . 38 VAL H 1 1
6 3743 1 1 38 VAL HA H 4.996 12.005 -12.296 1.00 . A A . 38 VAL HA 1 1
6 3744 1 1 38 VAL HB H 6.460 13.926 -12.981 1.00 . A A . 38 VAL HB 1 1
6 3745 1 1 38 VAL HG11 H 3.970 14.393 -11.363 1.00 . A A . 38 VAL HG11 1 1
6 3746 1 1 38 VAL HG12 H 4.769 15.681 -12.265 1.00 . A A . 38 VAL HG12 1 1
6 3747 1 1 38 VAL HG13 H 4.133 14.272 -13.115 1.00 . A A . 38 VAL HG13 1 1
6 3748 1 1 38 VAL HG21 H 7.735 14.089 -10.881 1.00 . A A . 38 VAL HG21 1 1
6 3749 1 1 38 VAL HG22 H 7.008 15.628 -11.342 1.00 . A A . 38 VAL HG22 1 1
6 3750 1 1 38 VAL HG23 H 6.282 14.658 -10.060 1.00 . A A . 38 VAL HG23 1 1
6 3751 1 1 38 VAL N N 5.212 12.331 -10.268 1.00 . A A . 38 VAL N 1 1
6 3752 1 1 38 VAL O O 7.760 11.465 -10.803 1.00 . A A . 38 VAL O 1 1
6 3753 1 1 39 ARG C C 9.792 11.477 -13.222 1.00 . A A . 39 ARG C 1 1
6 3754 1 1 39 ARG CA C 8.581 10.551 -13.287 1.00 . A A . 39 ARG CA 1 1
6 3755 1 1 39 ARG CB C 8.505 9.889 -14.664 1.00 . A A . 39 ARG CB 1 1
6 3756 1 1 39 ARG CD C 6.690 10.549 -16.273 1.00 . A A . 39 ARG CD 1 1
6 3757 1 1 39 ARG CG C 8.097 10.842 -15.776 1.00 . A A . 39 ARG CG 1 1
6 3758 1 1 39 ARG CZ C 5.644 9.299 -18.113 1.00 . A A . 39 ARG CZ 1 1
6 3759 1 1 39 ARG H H 6.739 11.486 -13.745 1.00 . A A . 39 ARG H 1 1
6 3760 1 1 39 ARG HA H 8.688 9.784 -12.534 1.00 . A A . 39 ARG HA 1 1
6 3761 1 1 39 ARG HB2 H 9.474 9.480 -14.909 1.00 . A A . 39 ARG HB2 1 1
6 3762 1 1 39 ARG HB3 H 7.784 9.087 -14.625 1.00 . A A . 39 ARG HB3 1 1
6 3763 1 1 39 ARG HD2 H 6.092 10.209 -15.441 1.00 . A A . 39 ARG HD2 1 1
6 3764 1 1 39 ARG HD3 H 6.267 11.458 -16.673 1.00 . A A . 39 ARG HD3 1 1
6 3765 1 1 39 ARG HE H 7.485 8.976 -17.418 1.00 . A A . 39 ARG HE 1 1
6 3766 1 1 39 ARG HG2 H 8.130 11.854 -15.400 1.00 . A A . 39 ARG HG2 1 1
6 3767 1 1 39 ARG HG3 H 8.789 10.738 -16.598 1.00 . A A . 39 ARG HG3 1 1
6 3768 1 1 39 ARG HH11 H 4.487 10.742 -17.300 1.00 . A A . 39 ARG HH11 1 1
6 3769 1 1 39 ARG HH12 H 3.762 9.854 -18.599 1.00 . A A . 39 ARG HH12 1 1
6 3770 1 1 39 ARG HH21 H 6.541 7.799 -19.129 1.00 . A A . 39 ARG HH21 1 1
6 3771 1 1 39 ARG HH22 H 4.931 8.179 -19.638 1.00 . A A . 39 ARG HH22 1 1
6 3772 1 1 39 ARG N N 7.352 11.283 -13.008 1.00 . A A . 39 ARG N 1 1
6 3773 1 1 39 ARG NE N 6.680 9.523 -17.313 1.00 . A A . 39 ARG NE 1 1
6 3774 1 1 39 ARG NH1 N 4.540 10.024 -17.994 1.00 . A A . 39 ARG NH1 1 1
6 3775 1 1 39 ARG NH2 N 5.711 8.348 -19.036 1.00 . A A . 39 ARG NH2 1 1
6 3776 1 1 39 ARG O O 10.126 12.147 -14.198 1.00 . A A . 39 ARG O 1 1
6 3777 1 1 40 ALA C C 12.753 11.932 -12.805 1.00 . A A . 40 ALA C 1 1
6 3778 1 1 40 ALA CA C 11.620 12.350 -11.873 1.00 . A A . 40 ALA CA 1 1
6 3779 1 1 40 ALA CB C 12.078 12.294 -10.424 1.00 . A A . 40 ALA CB 1 1
6 3780 1 1 40 ALA H H 10.131 10.950 -11.323 1.00 . A A . 40 ALA H 1 1
6 3781 1 1 40 ALA HA H 11.340 13.369 -12.098 1.00 . A A . 40 ALA HA 1 1
6 3782 1 1 40 ALA HB1 H 13.153 12.389 -10.382 1.00 . A A . 40 ALA HB1 1 1
6 3783 1 1 40 ALA HB2 H 11.623 13.102 -9.871 1.00 . A A . 40 ALA HB2 1 1
6 3784 1 1 40 ALA HB3 H 11.784 11.350 -9.989 1.00 . A A . 40 ALA HB3 1 1
6 3785 1 1 40 ALA N N 10.446 11.508 -12.065 1.00 . A A . 40 ALA N 1 1
6 3786 1 1 40 ALA O O 12.876 10.759 -13.161 1.00 . A A . 40 ALA O 1 1
7 3787 1 1 1 GLY C C 4.064 1.788 -0.509 1.00 . A A . 1 GLY C 1 1
7 3788 1 1 1 GLY CA C 3.828 0.413 0.084 1.00 . A A . 1 GLY CA 1 1
7 3789 1 1 1 GLY H1 H 5.569 0.422 1.289 1.00 . A A . 1 GLY H1 1 1
7 3790 1 1 1 GLY HA2 H 3.501 -0.254 -0.700 1.00 . A A . 1 GLY HA2 1 1
7 3791 1 1 1 GLY HA3 H 3.051 0.484 0.831 1.00 . A A . 1 GLY HA3 1 1
7 3792 1 1 1 GLY N N 5.021 -0.138 0.700 1.00 . A A . 1 GLY N 1 1
7 3793 1 1 1 GLY O O 4.357 2.741 0.213 1.00 . A A . 1 GLY O 1 1
7 3794 1 1 2 CYS C C 3.094 3.356 -3.612 1.00 . A A . 2 CYS C 1 1
7 3795 1 1 2 CYS CA C 4.140 3.159 -2.518 1.00 . A A . 2 CYS CA 1 1
7 3796 1 1 2 CYS CB C 5.544 3.215 -3.124 1.00 . A A . 2 CYS CB 1 1
7 3797 1 1 2 CYS H H 3.701 1.095 -2.350 1.00 . A A . 2 CYS H 1 1
7 3798 1 1 2 CYS HA H 4.038 3.952 -1.793 1.00 . A A . 2 CYS HA 1 1
7 3799 1 1 2 CYS HB2 H 5.654 4.139 -3.673 1.00 . A A . 2 CYS HB2 1 1
7 3800 1 1 2 CYS HB3 H 6.272 3.187 -2.327 1.00 . A A . 2 CYS HB3 1 1
7 3801 1 1 2 CYS N N 3.937 1.892 -1.828 1.00 . A A . 2 CYS N 1 1
7 3802 1 1 2 CYS O O 2.421 2.410 -4.021 1.00 . A A . 2 CYS O 1 1
7 3803 1 1 2 CYS SG S 5.916 1.846 -4.267 1.00 . A A . 2 CYS SG 1 1
7 3804 1 1 3 LYS C C 2.663 4.890 -6.503 1.00 . A A . 3 LYS C 1 1
7 3805 1 1 3 LYS CA C 2.001 4.915 -5.129 1.00 . A A . 3 LYS CA 1 1
7 3806 1 1 3 LYS CB C 1.382 6.292 -4.874 1.00 . A A . 3 LYS CB 1 1
7 3807 1 1 3 LYS CD C -0.139 7.549 -3.320 1.00 . A A . 3 LYS CD 1 1
7 3808 1 1 3 LYS CE C -1.472 6.989 -3.790 1.00 . A A . 3 LYS CE 1 1
7 3809 1 1 3 LYS CG C 0.969 6.515 -3.430 1.00 . A A . 3 LYS CG 1 1
7 3810 1 1 3 LYS H H 3.528 5.305 -3.715 1.00 . A A . 3 LYS H 1 1
7 3811 1 1 3 LYS HA H 1.221 4.169 -5.105 1.00 . A A . 3 LYS HA 1 1
7 3812 1 1 3 LYS HB2 H 2.100 7.052 -5.144 1.00 . A A . 3 LYS HB2 1 1
7 3813 1 1 3 LYS HB3 H 0.506 6.400 -5.498 1.00 . A A . 3 LYS HB3 1 1
7 3814 1 1 3 LYS HD2 H -0.233 7.855 -2.289 1.00 . A A . 3 LYS HD2 1 1
7 3815 1 1 3 LYS HD3 H 0.118 8.405 -3.929 1.00 . A A . 3 LYS HD3 1 1
7 3816 1 1 3 LYS HE2 H -2.104 7.808 -4.097 1.00 . A A . 3 LYS HE2 1 1
7 3817 1 1 3 LYS HE3 H -1.296 6.335 -4.632 1.00 . A A . 3 LYS HE3 1 1
7 3818 1 1 3 LYS HG2 H 0.618 5.582 -3.016 1.00 . A A . 3 LYS HG2 1 1
7 3819 1 1 3 LYS HG3 H 1.827 6.859 -2.869 1.00 . A A . 3 LYS HG3 1 1
7 3820 1 1 3 LYS HZ1 H -1.701 5.299 -2.585 1.00 . A A . 3 LYS HZ1 1 1
7 3821 1 1 3 LYS HZ2 H -2.121 6.748 -1.819 1.00 . A A . 3 LYS HZ2 1 1
7 3822 1 1 3 LYS HZ3 H -3.158 6.067 -2.970 1.00 . A A . 3 LYS HZ3 1 1
7 3823 1 1 3 LYS N N 2.963 4.592 -4.082 1.00 . A A . 3 LYS N 1 1
7 3824 1 1 3 LYS NZ N -2.161 6.222 -2.716 1.00 . A A . 3 LYS NZ 1 1
7 3825 1 1 3 LYS O O 3.864 5.126 -6.627 1.00 . A A . 3 LYS O 1 1
7 3826 1 1 4 ASN C C 2.449 5.946 -9.508 1.00 . A A . 4 ASN C 1 1
7 3827 1 1 4 ASN CA C 2.381 4.550 -8.896 1.00 . A A . 4 ASN CA 1 1
7 3828 1 1 4 ASN CB C 1.497 3.646 -9.758 1.00 . A A . 4 ASN CB 1 1
7 3829 1 1 4 ASN CG C 2.284 2.924 -10.834 1.00 . A A . 4 ASN CG 1 1
7 3830 1 1 4 ASN H H 0.921 4.426 -7.369 1.00 . A A . 4 ASN H 1 1
7 3831 1 1 4 ASN HA H 3.378 4.136 -8.861 1.00 . A A . 4 ASN HA 1 1
7 3832 1 1 4 ASN HB2 H 1.026 2.906 -9.126 1.00 . A A . 4 ASN HB2 1 1
7 3833 1 1 4 ASN HB3 H 0.735 4.244 -10.234 1.00 . A A . 4 ASN HB3 1 1
7 3834 1 1 4 ASN HD21 H 3.494 2.144 -9.462 1.00 . A A . 4 ASN HD21 1 1
7 3835 1 1 4 ASN HD22 H 3.833 1.706 -11.099 1.00 . A A . 4 ASN HD22 1 1
7 3836 1 1 4 ASN N N 1.871 4.605 -7.531 1.00 . A A . 4 ASN N 1 1
7 3837 1 1 4 ASN ND2 N 3.307 2.183 -10.423 1.00 . A A . 4 ASN ND2 1 1
7 3838 1 1 4 ASN O O 2.290 6.949 -8.812 1.00 . A A . 4 ASN O 1 1
7 3839 1 1 4 ASN OD1 O 1.976 3.031 -12.021 1.00 . A A . 4 ASN OD1 1 1
7 3840 1 1 5 LEU C C 1.416 7.970 -11.563 1.00 . A A . 5 LEU C 1 1
7 3841 1 1 5 LEU CA C 2.773 7.275 -11.521 1.00 . A A . 5 LEU CA 1 1
7 3842 1 1 5 LEU CB C 3.291 7.056 -12.944 1.00 . A A . 5 LEU CB 1 1
7 3843 1 1 5 LEU CD1 C 4.801 9.048 -13.137 1.00 . A A . 5 LEU CD1 1 1
7 3844 1 1 5 LEU CD2 C 3.881 7.974 -15.201 1.00 . A A . 5 LEU CD2 1 1
7 3845 1 1 5 LEU CG C 3.611 8.320 -13.744 1.00 . A A . 5 LEU CG 1 1
7 3846 1 1 5 LEU H H 2.803 5.169 -11.316 1.00 . A A . 5 LEU H 1 1
7 3847 1 1 5 LEU HA H 3.470 7.904 -10.986 1.00 . A A . 5 LEU HA 1 1
7 3848 1 1 5 LEU HB2 H 4.193 6.468 -12.881 1.00 . A A . 5 LEU HB2 1 1
7 3849 1 1 5 LEU HB3 H 2.538 6.502 -13.487 1.00 . A A . 5 LEU HB3 1 1
7 3850 1 1 5 LEU HD11 H 4.740 9.002 -12.060 1.00 . A A . 5 LEU HD11 1 1
7 3851 1 1 5 LEU HD12 H 5.716 8.578 -13.466 1.00 . A A . 5 LEU HD12 1 1
7 3852 1 1 5 LEU HD13 H 4.792 10.080 -13.455 1.00 . A A . 5 LEU HD13 1 1
7 3853 1 1 5 LEU HD21 H 3.350 7.070 -15.461 1.00 . A A . 5 LEU HD21 1 1
7 3854 1 1 5 LEU HD22 H 3.544 8.784 -15.831 1.00 . A A . 5 LEU HD22 1 1
7 3855 1 1 5 LEU HD23 H 4.941 7.824 -15.345 1.00 . A A . 5 LEU HD23 1 1
7 3856 1 1 5 LEU HG H 2.760 8.986 -13.709 1.00 . A A . 5 LEU HG 1 1
7 3857 1 1 5 LEU N N 2.685 6.002 -10.814 1.00 . A A . 5 LEU N 1 1
7 3858 1 1 5 LEU O O 0.373 7.322 -11.484 1.00 . A A . 5 LEU O 1 1
7 3859 1 1 6 ASN C C -0.662 9.808 -10.519 1.00 . A A . 6 ASN C 1 1
7 3860 1 1 6 ASN CA C 0.208 10.076 -11.743 1.00 . A A . 6 ASN CA 1 1
7 3861 1 1 6 ASN CB C -0.572 9.751 -13.018 1.00 . A A . 6 ASN CB 1 1
7 3862 1 1 6 ASN CG C 0.338 9.505 -14.206 1.00 . A A . 6 ASN CG 1 1
7 3863 1 1 6 ASN H H 2.301 9.754 -11.747 1.00 . A A . 6 ASN H 1 1
7 3864 1 1 6 ASN HA H 0.481 11.121 -11.755 1.00 . A A . 6 ASN HA 1 1
7 3865 1 1 6 ASN HB2 H -1.165 8.863 -12.854 1.00 . A A . 6 ASN HB2 1 1
7 3866 1 1 6 ASN HB3 H -1.226 10.577 -13.254 1.00 . A A . 6 ASN HB3 1 1
7 3867 1 1 6 ASN HD21 H -0.446 7.696 -14.463 1.00 . A A . 6 ASN HD21 1 1
7 3868 1 1 6 ASN HD22 H 0.792 8.144 -15.582 1.00 . A A . 6 ASN HD22 1 1
7 3869 1 1 6 ASN N N 1.438 9.293 -11.689 1.00 . A A . 6 ASN N 1 1
7 3870 1 1 6 ASN ND2 N 0.216 8.330 -14.812 1.00 . A A . 6 ASN ND2 1 1
7 3871 1 1 6 ASN O O -1.873 10.026 -10.546 1.00 . A A . 6 ASN O 1 1
7 3872 1 1 6 ASN OD1 O 1.141 10.362 -14.575 1.00 . A A . 6 ASN OD1 1 1
7 3873 1 1 7 SER C C -1.007 10.304 -7.408 1.00 . A A . 7 SER C 1 1
7 3874 1 1 7 SER CA C -0.752 9.033 -8.213 1.00 . A A . 7 SER CA 1 1
7 3875 1 1 7 SER CB C 0.039 8.032 -7.370 1.00 . A A . 7 SER CB 1 1
7 3876 1 1 7 SER H H 0.932 9.182 -9.487 1.00 . A A . 7 SER H 1 1
7 3877 1 1 7 SER HA H -1.702 8.594 -8.481 1.00 . A A . 7 SER HA 1 1
7 3878 1 1 7 SER HB2 H 1.087 8.291 -7.396 1.00 . A A . 7 SER HB2 1 1
7 3879 1 1 7 SER HB3 H -0.314 8.066 -6.349 1.00 . A A . 7 SER HB3 1 1
7 3880 1 1 7 SER HG H -1.032 6.573 -8.120 1.00 . A A . 7 SER HG 1 1
7 3881 1 1 7 SER N N -0.035 9.334 -9.447 1.00 . A A . 7 SER N 1 1
7 3882 1 1 7 SER O O -0.153 11.189 -7.337 1.00 . A A . 7 SER O 1 1
7 3883 1 1 7 SER OG O -0.117 6.713 -7.863 1.00 . A A . 7 SER OG 1 1
7 3884 1 1 8 HIS C C -1.664 11.665 -4.770 1.00 . A A . 8 HIS C 1 1
7 3885 1 1 8 HIS CA C -2.555 11.549 -6.002 1.00 . A A . 8 HIS CA 1 1
7 3886 1 1 8 HIS CB C -4.022 11.459 -5.579 1.00 . A A . 8 HIS CB 1 1
7 3887 1 1 8 HIS CD2 C -4.755 8.979 -5.383 1.00 . A A . 8 HIS CD2 1 1
7 3888 1 1 8 HIS CE1 C -4.687 8.796 -3.199 1.00 . A A . 8 HIS CE1 1 1
7 3889 1 1 8 HIS CG C -4.367 10.177 -4.886 1.00 . A A . 8 HIS CG 1 1
7 3890 1 1 8 HIS H H -2.825 9.650 -6.897 1.00 . A A . 8 HIS H 1 1
7 3891 1 1 8 HIS HA H -2.420 12.429 -6.613 1.00 . A A . 8 HIS HA 1 1
7 3892 1 1 8 HIS HB2 H -4.245 12.271 -4.902 1.00 . A A . 8 HIS HB2 1 1
7 3893 1 1 8 HIS HB3 H -4.649 11.544 -6.455 1.00 . A A . 8 HIS HB3 1 1
7 3894 1 1 8 HIS HD1 H -4.090 10.725 -2.871 1.00 . A A . 8 HIS HD1 1 1
7 3895 1 1 8 HIS HD2 H -4.889 8.730 -6.426 1.00 . A A . 8 HIS HD2 1 1
7 3896 1 1 8 HIS HE1 H -4.752 8.394 -2.199 1.00 . A A . 8 HIS HE1 1 1
7 3897 1 1 8 HIS N N -2.187 10.387 -6.803 1.00 . A A . 8 HIS N 1 1
7 3898 1 1 8 HIS ND1 N -4.336 10.030 -3.515 1.00 . A A . 8 HIS ND1 1 1
7 3899 1 1 8 HIS NE2 N -4.948 8.138 -4.314 1.00 . A A . 8 HIS NE2 1 1
7 3900 1 1 8 HIS O O -1.679 10.797 -3.896 1.00 . A A . 8 HIS O 1 1
7 3901 1 1 9 CYS C C 0.123 14.459 -3.268 1.00 . A A . 9 CYS C 1 1
7 3902 1 1 9 CYS CA C 0.013 12.970 -3.582 1.00 . A A . 9 CYS CA 1 1
7 3903 1 1 9 CYS CB C 1.399 12.397 -3.886 1.00 . A A . 9 CYS CB 1 1
7 3904 1 1 9 CYS H H -0.919 13.398 -5.433 1.00 . A A . 9 CYS H 1 1
7 3905 1 1 9 CYS HA H -0.396 12.462 -2.721 1.00 . A A . 9 CYS HA 1 1
7 3906 1 1 9 CYS HB2 H 1.410 11.347 -3.631 1.00 . A A . 9 CYS HB2 1 1
7 3907 1 1 9 CYS HB3 H 1.602 12.509 -4.940 1.00 . A A . 9 CYS HB3 1 1
7 3908 1 1 9 CYS N N -0.887 12.741 -4.706 1.00 . A A . 9 CYS N 1 1
7 3909 1 1 9 CYS O O 0.247 15.287 -4.170 1.00 . A A . 9 CYS O 1 1
7 3910 1 1 9 CYS SG S 2.753 13.202 -2.970 1.00 . A A . 9 CYS SG 1 1
7 3911 1 1 10 TYR C C 1.622 16.651 -1.535 1.00 . A A . 10 TYR C 1 1
7 3912 1 1 10 TYR CA C 0.170 16.180 -1.549 1.00 . A A . 10 TYR CA 1 1
7 3913 1 1 10 TYR CB C -0.444 16.344 -0.157 1.00 . A A . 10 TYR CB 1 1
7 3914 1 1 10 TYR CD1 C -2.667 15.472 -0.977 1.00 . A A . 10 TYR CD1 1 1
7 3915 1 1 10 TYR CD2 C -1.982 14.905 1.234 1.00 . A A . 10 TYR CD2 1 1
7 3916 1 1 10 TYR CE1 C -3.836 14.757 -0.804 1.00 . A A . 10 TYR CE1 1 1
7 3917 1 1 10 TYR CE2 C -3.147 14.185 1.416 1.00 . A A . 10 TYR CE2 1 1
7 3918 1 1 10 TYR CG C -1.721 15.559 0.037 1.00 . A A . 10 TYR CG 1 1
7 3919 1 1 10 TYR CZ C -4.071 14.115 0.394 1.00 . A A . 10 TYR CZ 1 1
7 3920 1 1 10 TYR H H -0.022 14.087 -1.309 1.00 . A A . 10 TYR H 1 1
7 3921 1 1 10 TYR HA H -0.386 16.785 -2.250 1.00 . A A . 10 TYR HA 1 1
7 3922 1 1 10 TYR HB2 H 0.266 16.010 0.583 1.00 . A A . 10 TYR HB2 1 1
7 3923 1 1 10 TYR HB3 H -0.667 17.388 0.009 1.00 . A A . 10 TYR HB3 1 1
7 3924 1 1 10 TYR HD1 H -2.480 15.977 -1.914 1.00 . A A . 10 TYR HD1 1 1
7 3925 1 1 10 TYR HD2 H -1.256 14.963 2.033 1.00 . A A . 10 TYR HD2 1 1
7 3926 1 1 10 TYR HE1 H -4.560 14.701 -1.603 1.00 . A A . 10 TYR HE1 1 1
7 3927 1 1 10 TYR HE2 H -3.332 13.683 2.354 1.00 . A A . 10 TYR HE2 1 1
7 3928 1 1 10 TYR HH H -5.121 12.779 1.295 1.00 . A A . 10 TYR HH 1 1
7 3929 1 1 10 TYR N N 0.078 14.791 -1.983 1.00 . A A . 10 TYR N 1 1
7 3930 1 1 10 TYR O O 2.545 15.849 -1.396 1.00 . A A . 10 TYR O 1 1
7 3931 1 1 10 TYR OH O -5.234 13.401 0.572 1.00 . A A . 10 TYR OH 1 1
7 3932 1 1 11 ARG C C 3.812 18.394 -0.317 1.00 . A A . 11 ARG C 1 1
7 3933 1 1 11 ARG CA C 3.152 18.537 -1.685 1.00 . A A . 11 ARG CA 1 1
7 3934 1 1 11 ARG CB C 3.090 20.014 -2.081 1.00 . A A . 11 ARG CB 1 1
7 3935 1 1 11 ARG CD C 0.884 21.095 -1.554 1.00 . A A . 11 ARG CD 1 1
7 3936 1 1 11 ARG CG C 2.317 20.877 -1.097 1.00 . A A . 11 ARG CG 1 1
7 3937 1 1 11 ARG CZ C 0.082 22.663 0.161 1.00 . A A . 11 ARG CZ 1 1
7 3938 1 1 11 ARG H H 1.038 18.547 -1.787 1.00 . A A . 11 ARG H 1 1
7 3939 1 1 11 ARG HA H 3.742 18.003 -2.414 1.00 . A A . 11 ARG HA 1 1
7 3940 1 1 11 ARG HB2 H 4.097 20.399 -2.150 1.00 . A A . 11 ARG HB2 1 1
7 3941 1 1 11 ARG HB3 H 2.616 20.095 -3.048 1.00 . A A . 11 ARG HB3 1 1
7 3942 1 1 11 ARG HD2 H 0.854 21.060 -2.633 1.00 . A A . 11 ARG HD2 1 1
7 3943 1 1 11 ARG HD3 H 0.267 20.305 -1.152 1.00 . A A . 11 ARG HD3 1 1
7 3944 1 1 11 ARG HE H 0.200 23.069 -1.788 1.00 . A A . 11 ARG HE 1 1
7 3945 1 1 11 ARG HG2 H 2.306 20.386 -0.135 1.00 . A A . 11 ARG HG2 1 1
7 3946 1 1 11 ARG HG3 H 2.808 21.834 -1.010 1.00 . A A . 11 ARG HG3 1 1
7 3947 1 1 11 ARG HH11 H 0.643 20.853 0.860 1.00 . A A . 11 ARG HH11 1 1
7 3948 1 1 11 ARG HH12 H 0.076 21.968 2.059 1.00 . A A . 11 ARG HH12 1 1
7 3949 1 1 11 ARG HH21 H -0.548 24.546 -0.220 1.00 . A A . 11 ARG HH21 1 1
7 3950 1 1 11 ARG HH22 H -0.602 24.068 1.443 1.00 . A A . 11 ARG HH22 1 1
7 3951 1 1 11 ARG N N 1.814 17.958 -1.680 1.00 . A A . 11 ARG N 1 1
7 3952 1 1 11 ARG NE N 0.357 22.382 -1.108 1.00 . A A . 11 ARG NE 1 1
7 3953 1 1 11 ARG NH1 N 0.283 21.753 1.104 1.00 . A A . 11 ARG NH1 1 1
7 3954 1 1 11 ARG NH2 N -0.395 23.857 0.489 1.00 . A A . 11 ARG NH2 1 1
7 3955 1 1 11 ARG O O 4.990 18.708 -0.150 1.00 . A A . 11 ARG O 1 1
7 3956 1 1 12 GLN C C 4.399 16.470 2.108 1.00 . A A . 12 GLN C 1 1
7 3957 1 1 12 GLN CA C 3.553 17.735 2.012 1.00 . A A . 12 GLN CA 1 1
7 3958 1 1 12 GLN CB C 2.396 17.667 3.010 1.00 . A A . 12 GLN CB 1 1
7 3959 1 1 12 GLN CD C 1.496 18.965 4.982 1.00 . A A . 12 GLN CD 1 1
7 3960 1 1 12 GLN CG C 1.972 19.025 3.544 1.00 . A A . 12 GLN CG 1 1
7 3961 1 1 12 GLN H H 2.112 17.686 0.463 1.00 . A A . 12 GLN H 1 1
7 3962 1 1 12 GLN HA H 4.173 18.587 2.250 1.00 . A A . 12 GLN HA 1 1
7 3963 1 1 12 GLN HB2 H 1.545 17.212 2.526 1.00 . A A . 12 GLN HB2 1 1
7 3964 1 1 12 GLN HB3 H 2.695 17.053 3.847 1.00 . A A . 12 GLN HB3 1 1
7 3965 1 1 12 GLN HE21 H 1.924 20.890 5.231 1.00 . A A . 12 GLN HE21 1 1
7 3966 1 1 12 GLN HE22 H 1.270 20.082 6.611 1.00 . A A . 12 GLN HE22 1 1
7 3967 1 1 12 GLN HG2 H 2.814 19.699 3.488 1.00 . A A . 12 GLN HG2 1 1
7 3968 1 1 12 GLN HG3 H 1.169 19.404 2.930 1.00 . A A . 12 GLN HG3 1 1
7 3969 1 1 12 GLN N N 3.043 17.919 0.658 1.00 . A A . 12 GLN N 1 1
7 3970 1 1 12 GLN NE2 N 1.571 20.092 5.679 1.00 . A A . 12 GLN NE2 1 1
7 3971 1 1 12 GLN O O 5.598 16.532 2.386 1.00 . A A . 12 GLN O 1 1
7 3972 1 1 12 GLN OE1 O 1.066 17.915 5.462 1.00 . A A . 12 GLN OE1 1 1
7 3973 1 1 13 HIS C C 4.895 13.592 0.545 1.00 . A A . 13 HIS C 1 1
7 3974 1 1 13 HIS CA C 4.464 14.043 1.938 1.00 . A A . 13 HIS CA 1 1
7 3975 1 1 13 HIS CB C 3.567 12.981 2.575 1.00 . A A . 13 HIS CB 1 1
7 3976 1 1 13 HIS CD2 C 1.444 14.191 3.442 1.00 . A A . 13 HIS CD2 1 1
7 3977 1 1 13 HIS CE1 C 1.827 14.008 5.593 1.00 . A A . 13 HIS CE1 1 1
7 3978 1 1 13 HIS CG C 2.616 13.532 3.592 1.00 . A A . 13 HIS CG 1 1
7 3979 1 1 13 HIS H H 2.813 15.339 1.660 1.00 . A A . 13 HIS H 1 1
7 3980 1 1 13 HIS HA H 5.344 14.172 2.549 1.00 . A A . 13 HIS HA 1 1
7 3981 1 1 13 HIS HB2 H 2.984 12.501 1.802 1.00 . A A . 13 HIS HB2 1 1
7 3982 1 1 13 HIS HB3 H 4.186 12.242 3.064 1.00 . A A . 13 HIS HB3 1 1
7 3983 1 1 13 HIS HD1 H 3.598 13.007 5.381 1.00 . A A . 13 HIS HD1 1 1
7 3984 1 1 13 HIS HD2 H 0.966 14.446 2.507 1.00 . A A . 13 HIS HD2 1 1
7 3985 1 1 13 HIS HE1 H 1.723 14.083 6.665 1.00 . A A . 13 HIS HE1 1 1
7 3986 1 1 13 HIS N N 3.769 15.323 1.877 1.00 . A A . 13 HIS N 1 1
7 3987 1 1 13 HIS ND1 N 2.829 13.435 4.951 1.00 . A A . 13 HIS ND1 1 1
7 3988 1 1 13 HIS NE2 N 0.973 14.476 4.701 1.00 . A A . 13 HIS NE2 1 1
7 3989 1 1 13 HIS O O 4.825 14.359 -0.415 1.00 . A A . 13 HIS O 1 1
7 3990 1 1 14 ARG C C 5.829 10.269 -0.778 1.00 . A A . 14 ARG C 1 1
7 3991 1 1 14 ARG CA C 5.787 11.793 -0.830 1.00 . A A . 14 ARG CA 1 1
7 3992 1 1 14 ARG CB C 7.170 12.340 -1.192 1.00 . A A . 14 ARG CB 1 1
7 3993 1 1 14 ARG CD C 9.598 12.213 -0.560 1.00 . A A . 14 ARG CD 1 1
7 3994 1 1 14 ARG CG C 8.168 12.278 -0.048 1.00 . A A . 14 ARG CG 1 1
7 3995 1 1 14 ARG CZ C 11.281 13.749 -1.483 1.00 . A A . 14 ARG CZ 1 1
7 3996 1 1 14 ARG H H 5.375 11.782 1.246 1.00 . A A . 14 ARG H 1 1
7 3997 1 1 14 ARG HA H 5.080 12.097 -1.588 1.00 . A A . 14 ARG HA 1 1
7 3998 1 1 14 ARG HB2 H 7.566 11.767 -2.018 1.00 . A A . 14 ARG HB2 1 1
7 3999 1 1 14 ARG HB3 H 7.067 13.371 -1.497 1.00 . A A . 14 ARG HB3 1 1
7 4000 1 1 14 ARG HD2 H 10.253 11.985 0.269 1.00 . A A . 14 ARG HD2 1 1
7 4001 1 1 14 ARG HD3 H 9.667 11.429 -1.298 1.00 . A A . 14 ARG HD3 1 1
7 4002 1 1 14 ARG HE H 9.332 14.146 -1.341 1.00 . A A . 14 ARG HE 1 1
7 4003 1 1 14 ARG HG2 H 8.056 13.162 0.563 1.00 . A A . 14 ARG HG2 1 1
7 4004 1 1 14 ARG HG3 H 7.966 11.399 0.546 1.00 . A A . 14 ARG HG3 1 1
7 4005 1 1 14 ARG HH11 H 12.008 11.976 -0.844 1.00 . A A . 14 ARG HH11 1 1
7 4006 1 1 14 ARG HH12 H 13.184 13.068 -1.498 1.00 . A A . 14 ARG HH12 1 1
7 4007 1 1 14 ARG HH21 H 10.870 15.592 -2.204 1.00 . A A . 14 ARG HH21 1 1
7 4008 1 1 14 ARG HH22 H 12.535 15.125 -2.270 1.00 . A A . 14 ARG HH22 1 1
7 4009 1 1 14 ARG N N 5.343 12.345 0.444 1.00 . A A . 14 ARG N 1 1
7 4010 1 1 14 ARG NE N 10.021 13.473 -1.165 1.00 . A A . 14 ARG NE 1 1
7 4011 1 1 14 ARG NH1 N 12.236 12.858 -1.256 1.00 . A A . 14 ARG NH1 1 1
7 4012 1 1 14 ARG NH2 N 11.587 14.918 -2.031 1.00 . A A . 14 ARG NH2 1 1
7 4013 1 1 14 ARG O O 6.901 9.671 -0.687 1.00 . A A . 14 ARG O 1 1
7 4014 1 1 15 GLU C C 4.654 7.601 -2.197 1.00 . A A . 15 GLU C 1 1
7 4015 1 1 15 GLU CA C 4.559 8.193 -0.794 1.00 . A A . 15 GLU CA 1 1
7 4016 1 1 15 GLU CB C 3.245 7.766 -0.136 1.00 . A A . 15 GLU CB 1 1
7 4017 1 1 15 GLU CD C 1.270 9.312 0.160 1.00 . A A . 15 GLU CD 1 1
7 4018 1 1 15 GLU CG C 2.014 8.383 -0.779 1.00 . A A . 15 GLU CG 1 1
7 4019 1 1 15 GLU H H 3.836 10.179 -0.908 1.00 . A A . 15 GLU H 1 1
7 4020 1 1 15 GLU HA H 5.383 7.823 -0.204 1.00 . A A . 15 GLU HA 1 1
7 4021 1 1 15 GLU HB2 H 3.159 6.691 -0.198 1.00 . A A . 15 GLU HB2 1 1
7 4022 1 1 15 GLU HB3 H 3.267 8.057 0.904 1.00 . A A . 15 GLU HB3 1 1
7 4023 1 1 15 GLU HG2 H 2.321 8.944 -1.648 1.00 . A A . 15 GLU HG2 1 1
7 4024 1 1 15 GLU HG3 H 1.346 7.590 -1.081 1.00 . A A . 15 GLU HG3 1 1
7 4025 1 1 15 GLU N N 4.655 9.648 -0.836 1.00 . A A . 15 GLU N 1 1
7 4026 1 1 15 GLU O O 4.064 6.559 -2.485 1.00 . A A . 15 GLU O 1 1
7 4027 1 1 15 GLU OE1 O 0.696 8.816 1.153 1.00 . A A . 15 GLU OE1 1 1
7 4028 1 1 15 GLU OE2 O 1.260 10.534 -0.097 1.00 . A A . 15 GLU OE2 1 1
7 4029 1 1 16 CYS C C 6.649 6.735 -4.523 1.00 . A A . 16 CYS C 1 1
7 4030 1 1 16 CYS CA C 5.574 7.815 -4.441 1.00 . A A . 16 CYS CA 1 1
7 4031 1 1 16 CYS CB C 5.945 8.990 -5.348 1.00 . A A . 16 CYS CB 1 1
7 4032 1 1 16 CYS H H 5.847 9.097 -2.778 1.00 . A A . 16 CYS H 1 1
7 4033 1 1 16 CYS HA H 4.636 7.398 -4.772 1.00 . A A . 16 CYS HA 1 1
7 4034 1 1 16 CYS HB2 H 6.934 9.338 -5.088 1.00 . A A . 16 CYS HB2 1 1
7 4035 1 1 16 CYS HB3 H 5.946 8.655 -6.375 1.00 . A A . 16 CYS HB3 1 1
7 4036 1 1 16 CYS N N 5.401 8.273 -3.067 1.00 . A A . 16 CYS N 1 1
7 4037 1 1 16 CYS O O 7.668 6.804 -3.835 1.00 . A A . 16 CYS O 1 1
7 4038 1 1 16 CYS SG S 4.810 10.410 -5.228 1.00 . A A . 16 CYS SG 1 1
7 4039 1 1 17 CYS C C 8.739 5.171 -5.930 1.00 . A A . 17 CYS C 1 1
7 4040 1 1 17 CYS CA C 7.361 4.643 -5.543 1.00 . A A . 17 CYS CA 1 1
7 4041 1 1 17 CYS CB C 6.857 3.670 -6.610 1.00 . A A . 17 CYS CB 1 1
7 4042 1 1 17 CYS H H 5.584 5.739 -5.891 1.00 . A A . 17 CYS H 1 1
7 4043 1 1 17 CYS HA H 7.441 4.121 -4.601 1.00 . A A . 17 CYS HA 1 1
7 4044 1 1 17 CYS HB2 H 6.507 4.233 -7.463 1.00 . A A . 17 CYS HB2 1 1
7 4045 1 1 17 CYS HB3 H 7.672 3.031 -6.917 1.00 . A A . 17 CYS HB3 1 1
7 4046 1 1 17 CYS N N 6.415 5.738 -5.369 1.00 . A A . 17 CYS N 1 1
7 4047 1 1 17 CYS O O 8.902 6.356 -6.222 1.00 . A A . 17 CYS O 1 1
7 4048 1 1 17 CYS SG S 5.490 2.601 -6.056 1.00 . A A . 17 CYS SG 1 1
7 4049 1 1 18 HIS C C 11.175 5.106 -7.739 1.00 . A A . 18 HIS C 1 1
7 4050 1 1 18 HIS CA C 11.093 4.659 -6.283 1.00 . A A . 18 HIS CA 1 1
7 4051 1 1 18 HIS CB C 12.046 3.488 -6.042 1.00 . A A . 18 HIS CB 1 1
7 4052 1 1 18 HIS CD2 C 14.276 4.801 -6.219 1.00 . A A . 18 HIS CD2 1 1
7 4053 1 1 18 HIS CE1 C 15.369 3.404 -7.508 1.00 . A A . 18 HIS CE1 1 1
7 4054 1 1 18 HIS CG C 13.452 3.759 -6.481 1.00 . A A . 18 HIS CG 1 1
7 4055 1 1 18 HIS H H 9.536 3.354 -5.689 1.00 . A A . 18 HIS H 1 1
7 4056 1 1 18 HIS HA H 11.384 5.484 -5.650 1.00 . A A . 18 HIS HA 1 1
7 4057 1 1 18 HIS HB2 H 12.066 3.260 -4.987 1.00 . A A . 18 HIS HB2 1 1
7 4058 1 1 18 HIS HB3 H 11.689 2.624 -6.585 1.00 . A A . 18 HIS HB3 1 1
7 4059 1 1 18 HIS HD1 H 13.840 2.052 -7.653 1.00 . A A . 18 HIS HD1 1 1
7 4060 1 1 18 HIS HD2 H 14.045 5.664 -5.611 1.00 . A A . 18 HIS HD2 1 1
7 4061 1 1 18 HIS HE1 H 16.145 2.951 -8.106 1.00 . A A . 18 HIS HE1 1 1
7 4062 1 1 18 HIS N N 9.729 4.283 -5.930 1.00 . A A . 18 HIS N 1 1
7 4063 1 1 18 HIS ND1 N 14.166 2.902 -7.292 1.00 . A A . 18 HIS ND1 1 1
7 4064 1 1 18 HIS NE2 N 15.461 4.556 -6.868 1.00 . A A . 18 HIS NE2 1 1
7 4065 1 1 18 HIS O O 10.826 4.355 -8.650 1.00 . A A . 18 HIS O 1 1
7 4066 1 1 19 GLY C C 10.788 7.997 -9.565 1.00 . A A . 19 GLY C 1 1
7 4067 1 1 19 GLY CA C 11.755 6.860 -9.299 1.00 . A A . 19 GLY CA 1 1
7 4068 1 1 19 GLY H H 11.900 6.889 -7.187 1.00 . A A . 19 GLY H 1 1
7 4069 1 1 19 GLY HA2 H 12.763 7.217 -9.448 1.00 . A A . 19 GLY HA2 1 1
7 4070 1 1 19 GLY HA3 H 11.558 6.064 -10.002 1.00 . A A . 19 GLY HA3 1 1
7 4071 1 1 19 GLY N N 11.637 6.335 -7.952 1.00 . A A . 19 GLY N 1 1
7 4072 1 1 19 GLY O O 11.014 8.820 -10.453 1.00 . A A . 19 GLY O 1 1
7 4073 1 1 20 LEU C C 8.858 10.163 -7.883 1.00 . A A . 20 LEU C 1 1
7 4074 1 1 20 LEU CA C 8.699 9.087 -8.952 1.00 . A A . 20 LEU CA 1 1
7 4075 1 1 20 LEU CB C 7.296 8.484 -8.881 1.00 . A A . 20 LEU CB 1 1
7 4076 1 1 20 LEU CD1 C 5.533 6.952 -9.792 1.00 . A A . 20 LEU CD1 1 1
7 4077 1 1 20 LEU CD2 C 7.348 7.798 -11.291 1.00 . A A . 20 LEU CD2 1 1
7 4078 1 1 20 LEU CG C 6.995 7.363 -9.877 1.00 . A A . 20 LEU CG 1 1
7 4079 1 1 20 LEU H H 9.581 7.360 -8.104 1.00 . A A . 20 LEU H 1 1
7 4080 1 1 20 LEU HA H 8.839 9.539 -9.923 1.00 . A A . 20 LEU HA 1 1
7 4081 1 1 20 LEU HB2 H 7.156 8.089 -7.886 1.00 . A A . 20 LEU HB2 1 1
7 4082 1 1 20 LEU HB3 H 6.585 9.280 -9.053 1.00 . A A . 20 LEU HB3 1 1
7 4083 1 1 20 LEU HD11 H 4.936 7.804 -9.502 1.00 . A A . 20 LEU HD11 1 1
7 4084 1 1 20 LEU HD12 H 5.204 6.593 -10.756 1.00 . A A . 20 LEU HD12 1 1
7 4085 1 1 20 LEU HD13 H 5.422 6.168 -9.059 1.00 . A A . 20 LEU HD13 1 1
7 4086 1 1 20 LEU HD21 H 8.361 7.499 -11.518 1.00 . A A . 20 LEU HD21 1 1
7 4087 1 1 20 LEU HD22 H 6.670 7.332 -11.991 1.00 . A A . 20 LEU HD22 1 1
7 4088 1 1 20 LEU HD23 H 7.263 8.872 -11.370 1.00 . A A . 20 LEU HD23 1 1
7 4089 1 1 20 LEU HG H 7.598 6.500 -9.631 1.00 . A A . 20 LEU HG 1 1
7 4090 1 1 20 LEU N N 9.706 8.043 -8.795 1.00 . A A . 20 LEU N 1 1
7 4091 1 1 20 LEU O O 9.491 9.938 -6.851 1.00 . A A . 20 LEU O 1 1
7 4092 1 1 21 VAL C C 7.063 13.255 -7.199 1.00 . A A . 21 VAL C 1 1
7 4093 1 1 21 VAL CA C 8.352 12.441 -7.192 1.00 . A A . 21 VAL CA 1 1
7 4094 1 1 21 VAL CB C 9.536 13.373 -7.514 1.00 . A A . 21 VAL CB 1 1
7 4095 1 1 21 VAL CG1 C 10.843 12.595 -7.513 1.00 . A A . 21 VAL CG1 1 1
7 4096 1 1 21 VAL CG2 C 9.319 14.067 -8.850 1.00 . A A . 21 VAL CG2 1 1
7 4097 1 1 21 VAL H H 7.787 11.450 -8.975 1.00 . A A . 21 VAL H 1 1
7 4098 1 1 21 VAL HA H 8.502 12.031 -6.204 1.00 . A A . 21 VAL HA 1 1
7 4099 1 1 21 VAL HB H 9.592 14.129 -6.744 1.00 . A A . 21 VAL HB 1 1
7 4100 1 1 21 VAL HG11 H 11.645 13.238 -7.843 1.00 . A A . 21 VAL HG11 1 1
7 4101 1 1 21 VAL HG12 H 11.051 12.242 -6.514 1.00 . A A . 21 VAL HG12 1 1
7 4102 1 1 21 VAL HG13 H 10.760 11.751 -8.182 1.00 . A A . 21 VAL HG13 1 1
7 4103 1 1 21 VAL HG21 H 8.397 14.627 -8.819 1.00 . A A . 21 VAL HG21 1 1
7 4104 1 1 21 VAL HG22 H 10.142 14.738 -9.044 1.00 . A A . 21 VAL HG22 1 1
7 4105 1 1 21 VAL HG23 H 9.265 13.327 -9.635 1.00 . A A . 21 VAL HG23 1 1
7 4106 1 1 21 VAL N N 8.277 11.332 -8.135 1.00 . A A . 21 VAL N 1 1
7 4107 1 1 21 VAL O O 6.422 13.415 -8.238 1.00 . A A . 21 VAL O 1 1
7 4108 1 1 22 CYS C C 5.672 15.958 -6.499 1.00 . A A . 22 CYS C 1 1
7 4109 1 1 22 CYS CA C 5.475 14.568 -5.902 1.00 . A A . 22 CYS CA 1 1
7 4110 1 1 22 CYS CB C 5.072 14.685 -4.431 1.00 . A A . 22 CYS CB 1 1
7 4111 1 1 22 CYS H H 7.241 13.607 -5.238 1.00 . A A . 22 CYS H 1 1
7 4112 1 1 22 CYS HA H 4.687 14.066 -6.443 1.00 . A A . 22 CYS HA 1 1
7 4113 1 1 22 CYS HB2 H 5.469 13.839 -3.888 1.00 . A A . 22 CYS HB2 1 1
7 4114 1 1 22 CYS HB3 H 5.487 15.594 -4.023 1.00 . A A . 22 CYS HB3 1 1
7 4115 1 1 22 CYS N N 6.688 13.769 -6.032 1.00 . A A . 22 CYS N 1 1
7 4116 1 1 22 CYS O O 6.401 16.784 -5.948 1.00 . A A . 22 CYS O 1 1
7 4117 1 1 22 CYS SG S 3.272 14.722 -4.154 1.00 . A A . 22 CYS SG 1 1
7 4118 1 1 23 ARG C C 3.802 17.871 -8.970 1.00 . A A . 23 ARG C 1 1
7 4119 1 1 23 ARG CA C 5.122 17.499 -8.301 1.00 . A A . 23 ARG CA 1 1
7 4120 1 1 23 ARG CB C 6.242 17.466 -9.342 1.00 . A A . 23 ARG CB 1 1
7 4121 1 1 23 ARG CD C 8.064 18.972 -8.488 1.00 . A A . 23 ARG CD 1 1
7 4122 1 1 23 ARG CG C 6.954 18.798 -9.513 1.00 . A A . 23 ARG CG 1 1
7 4123 1 1 23 ARG CZ C 9.905 20.532 -8.018 1.00 . A A . 23 ARG CZ 1 1
7 4124 1 1 23 ARG H H 4.452 15.511 -8.019 1.00 . A A . 23 ARG H 1 1
7 4125 1 1 23 ARG HA H 5.357 18.244 -7.555 1.00 . A A . 23 ARG HA 1 1
7 4126 1 1 23 ARG HB2 H 6.973 16.728 -9.044 1.00 . A A . 23 ARG HB2 1 1
7 4127 1 1 23 ARG HB3 H 5.823 17.182 -10.295 1.00 . A A . 23 ARG HB3 1 1
7 4128 1 1 23 ARG HD2 H 7.619 19.163 -7.523 1.00 . A A . 23 ARG HD2 1 1
7 4129 1 1 23 ARG HD3 H 8.641 18.060 -8.444 1.00 . A A . 23 ARG HD3 1 1
7 4130 1 1 23 ARG HE H 8.834 20.507 -9.700 1.00 . A A . 23 ARG HE 1 1
7 4131 1 1 23 ARG HG2 H 7.384 18.842 -10.503 1.00 . A A . 23 ARG HG2 1 1
7 4132 1 1 23 ARG HG3 H 6.237 19.596 -9.393 1.00 . A A . 23 ARG HG3 1 1
7 4133 1 1 23 ARG HH11 H 9.514 19.210 -6.542 1.00 . A A . 23 ARG HH11 1 1
7 4134 1 1 23 ARG HH12 H 10.809 20.315 -6.223 1.00 . A A . 23 ARG HH12 1 1
7 4135 1 1 23 ARG HH21 H 10.538 21.968 -9.292 1.00 . A A . 23 ARG HH21 1 1
7 4136 1 1 23 ARG HH22 H 11.390 21.884 -7.788 1.00 . A A . 23 ARG HH22 1 1
7 4137 1 1 23 ARG N N 5.018 16.209 -7.628 1.00 . A A . 23 ARG N 1 1
7 4138 1 1 23 ARG NE N 8.953 20.080 -8.827 1.00 . A A . 23 ARG NE 1 1
7 4139 1 1 23 ARG NH1 N 10.091 19.973 -6.830 1.00 . A A . 23 ARG NH1 1 1
7 4140 1 1 23 ARG NH2 N 10.674 21.544 -8.397 1.00 . A A . 23 ARG NH2 1 1
7 4141 1 1 23 ARG O O 3.019 17.000 -9.348 1.00 . A A . 23 ARG O 1 1
7 4142 1 1 24 ARG C C 2.380 19.462 -11.246 1.00 . A A . 24 ARG C 1 1
7 4143 1 1 24 ARG CA C 2.337 19.658 -9.733 1.00 . A A . 24 ARG CA 1 1
7 4144 1 1 24 ARG CB C 2.127 21.138 -9.406 1.00 . A A . 24 ARG CB 1 1
7 4145 1 1 24 ARG CD C 3.035 23.480 -9.468 1.00 . A A . 24 ARG CD 1 1
7 4146 1 1 24 ARG CG C 3.316 22.015 -9.762 1.00 . A A . 24 ARG CG 1 1
7 4147 1 1 24 ARG CZ C 2.775 24.473 -11.702 1.00 . A A . 24 ARG CZ 1 1
7 4148 1 1 24 ARG H H 4.225 19.817 -8.790 1.00 . A A . 24 ARG H 1 1
7 4149 1 1 24 ARG HA H 1.512 19.089 -9.332 1.00 . A A . 24 ARG HA 1 1
7 4150 1 1 24 ARG HB2 H 1.267 21.497 -9.951 1.00 . A A . 24 ARG HB2 1 1
7 4151 1 1 24 ARG HB3 H 1.940 21.236 -8.347 1.00 . A A . 24 ARG HB3 1 1
7 4152 1 1 24 ARG HD2 H 1.975 23.604 -9.307 1.00 . A A . 24 ARG HD2 1 1
7 4153 1 1 24 ARG HD3 H 3.571 23.763 -8.574 1.00 . A A . 24 ARG HD3 1 1
7 4154 1 1 24 ARG HE H 4.278 24.862 -10.450 1.00 . A A . 24 ARG HE 1 1
7 4155 1 1 24 ARG HG2 H 4.171 21.700 -9.181 1.00 . A A . 24 ARG HG2 1 1
7 4156 1 1 24 ARG HG3 H 3.532 21.902 -10.814 1.00 . A A . 24 ARG HG3 1 1
7 4157 1 1 24 ARG HH11 H 1.317 23.179 -11.172 1.00 . A A . 24 ARG HH11 1 1
7 4158 1 1 24 ARG HH12 H 1.146 23.886 -12.744 1.00 . A A . 24 ARG HH12 1 1
7 4159 1 1 24 ARG HH21 H 4.063 25.800 -12.518 1.00 . A A . 24 ARG HH21 1 1
7 4160 1 1 24 ARG HH22 H 2.709 25.377 -13.509 1.00 . A A . 24 ARG HH22 1 1
7 4161 1 1 24 ARG N N 3.562 19.171 -9.112 1.00 . A A . 24 ARG N 1 1
7 4162 1 1 24 ARG NE N 3.452 24.348 -10.566 1.00 . A A . 24 ARG NE 1 1
7 4163 1 1 24 ARG NH1 N 1.654 23.790 -11.888 1.00 . A A . 24 ARG NH1 1 1
7 4164 1 1 24 ARG NH2 N 3.219 25.283 -12.655 1.00 . A A . 24 ARG NH2 1 1
7 4165 1 1 24 ARG O O 3.446 19.409 -11.860 1.00 . A A . 24 ARG O 1 1
7 4166 1 1 25 PRO C C 1.472 20.403 -14.097 1.00 . A A . 25 PRO C 1 1
7 4167 1 1 25 PRO CA C 1.069 19.161 -13.310 1.00 . A A . 25 PRO CA 1 1
7 4168 1 1 25 PRO CB C -0.422 18.868 -13.502 1.00 . A A . 25 PRO CB 1 1
7 4169 1 1 25 PRO CD C -0.117 19.407 -11.193 1.00 . A A . 25 PRO CD 1 1
7 4170 1 1 25 PRO CG C -1.088 19.514 -12.337 1.00 . A A . 25 PRO CG 1 1
7 4171 1 1 25 PRO HA H 1.650 18.316 -13.650 1.00 . A A . 25 PRO HA 1 1
7 4172 1 1 25 PRO HB2 H -0.758 19.294 -14.437 1.00 . A A . 25 PRO HB2 1 1
7 4173 1 1 25 PRO HB3 H -0.584 17.800 -13.508 1.00 . A A . 25 PRO HB3 1 1
7 4174 1 1 25 PRO HD2 H -0.188 20.276 -10.556 1.00 . A A . 25 PRO HD2 1 1
7 4175 1 1 25 PRO HD3 H -0.298 18.505 -10.627 1.00 . A A . 25 PRO HD3 1 1
7 4176 1 1 25 PRO HG2 H -1.293 20.550 -12.559 1.00 . A A . 25 PRO HG2 1 1
7 4177 1 1 25 PRO HG3 H -2.003 18.991 -12.101 1.00 . A A . 25 PRO HG3 1 1
7 4178 1 1 25 PRO N N 1.193 19.352 -11.862 1.00 . A A . 25 PRO N 1 1
7 4179 1 1 25 PRO O O 1.581 21.494 -13.538 1.00 . A A . 25 PRO O 1 1
7 4180 1 1 26 ASN C C 0.869 22.166 -16.667 1.00 . A A . 26 ASN C 1 1
7 4181 1 1 26 ASN CA C 2.084 21.339 -16.259 1.00 . A A . 26 ASN CA 1 1
7 4182 1 1 26 ASN CB C 2.800 20.814 -17.505 1.00 . A A . 26 ASN CB 1 1
7 4183 1 1 26 ASN CG C 3.805 21.807 -18.056 1.00 . A A . 26 ASN CG 1 1
7 4184 1 1 26 ASN H H 1.589 19.336 -15.784 1.00 . A A . 26 ASN H 1 1
7 4185 1 1 26 ASN HA H 2.763 21.968 -15.703 1.00 . A A . 26 ASN HA 1 1
7 4186 1 1 26 ASN HB2 H 3.324 19.903 -17.255 1.00 . A A . 26 ASN HB2 1 1
7 4187 1 1 26 ASN HB3 H 2.070 20.605 -18.272 1.00 . A A . 26 ASN HB3 1 1
7 4188 1 1 26 ASN HD21 H 3.780 20.890 -19.821 1.00 . A A . 26 ASN HD21 1 1
7 4189 1 1 26 ASN HD22 H 4.821 22.264 -19.703 1.00 . A A . 26 ASN HD22 1 1
7 4190 1 1 26 ASN N N 1.693 20.231 -15.396 1.00 . A A . 26 ASN N 1 1
7 4191 1 1 26 ASN ND2 N 4.172 21.637 -19.321 1.00 . A A . 26 ASN ND2 1 1
7 4192 1 1 26 ASN O O -0.217 21.629 -16.882 1.00 . A A . 26 ASN O 1 1
7 4193 1 1 26 ASN OD1 O 4.245 22.717 -17.353 1.00 . A A . 26 ASN OD1 1 1
7 4194 1 1 27 TYR C C -1.220 24.213 -16.228 1.00 . A A . 27 TYR C 1 1
7 4195 1 1 27 TYR CA C -0.019 24.379 -17.154 1.00 . A A . 27 TYR CA 1 1
7 4196 1 1 27 TYR CB C -0.438 24.123 -18.603 1.00 . A A . 27 TYR CB 1 1
7 4197 1 1 27 TYR CD1 C -2.782 24.401 -19.499 1.00 . A A . 27 TYR CD1 1 1
7 4198 1 1 27 TYR CD2 C -1.511 26.366 -19.046 1.00 . A A . 27 TYR CD2 1 1
7 4199 1 1 27 TYR CE1 C -3.845 25.179 -19.916 1.00 . A A . 27 TYR CE1 1 1
7 4200 1 1 27 TYR CE2 C -2.570 27.151 -19.459 1.00 . A A . 27 TYR CE2 1 1
7 4201 1 1 27 TYR CG C -1.599 24.979 -19.057 1.00 . A A . 27 TYR CG 1 1
7 4202 1 1 27 TYR CZ C -3.734 26.553 -19.894 1.00 . A A . 27 TYR CZ 1 1
7 4203 1 1 27 TYR H H 1.950 23.846 -16.589 1.00 . A A . 27 TYR H 1 1
7 4204 1 1 27 TYR HA H 0.349 25.391 -17.070 1.00 . A A . 27 TYR HA 1 1
7 4205 1 1 27 TYR HB2 H 0.398 24.326 -19.254 1.00 . A A . 27 TYR HB2 1 1
7 4206 1 1 27 TYR HB3 H -0.727 23.088 -18.709 1.00 . A A . 27 TYR HB3 1 1
7 4207 1 1 27 TYR HD1 H -2.866 23.324 -19.515 1.00 . A A . 27 TYR HD1 1 1
7 4208 1 1 27 TYR HD2 H -0.597 26.831 -18.705 1.00 . A A . 27 TYR HD2 1 1
7 4209 1 1 27 TYR HE1 H -4.757 24.711 -20.256 1.00 . A A . 27 TYR HE1 1 1
7 4210 1 1 27 TYR HE2 H -2.483 28.228 -19.442 1.00 . A A . 27 TYR HE2 1 1
7 4211 1 1 27 TYR HH H -5.522 26.768 -20.567 1.00 . A A . 27 TYR HH 1 1
7 4212 1 1 27 TYR N N 1.061 23.476 -16.773 1.00 . A A . 27 TYR N 1 1
7 4213 1 1 27 TYR O O -2.216 23.589 -16.591 1.00 . A A . 27 TYR O 1 1
7 4214 1 1 27 TYR OH O -4.790 27.332 -20.308 1.00 . A A . 27 TYR OH 1 1
7 4215 1 1 28 GLY C C -1.857 25.328 -12.741 1.00 . A A . 28 GLY C 1 1
7 4216 1 1 28 GLY CA C -2.200 24.681 -14.068 1.00 . A A . 28 GLY CA 1 1
7 4217 1 1 28 GLY H H -0.297 25.261 -14.794 1.00 . A A . 28 GLY H 1 1
7 4218 1 1 28 GLY HA2 H -3.074 25.165 -14.478 1.00 . A A . 28 GLY HA2 1 1
7 4219 1 1 28 GLY HA3 H -2.425 23.638 -13.899 1.00 . A A . 28 GLY HA3 1 1
7 4220 1 1 28 GLY N N -1.116 24.777 -15.028 1.00 . A A . 28 GLY N 1 1
7 4221 1 1 28 GLY O O -0.851 24.989 -12.119 1.00 . A A . 28 GLY O 1 1
7 4222 1 1 29 ASN C C -3.733 27.703 -10.606 1.00 . A A . 29 ASN C 1 1
7 4223 1 1 29 ASN CA C -2.474 26.961 -11.045 1.00 . A A . 29 ASN CA 1 1
7 4224 1 1 29 ASN CB C -1.310 27.945 -11.180 1.00 . A A . 29 ASN CB 1 1
7 4225 1 1 29 ASN CG C -1.323 28.678 -12.507 1.00 . A A . 29 ASN CG 1 1
7 4226 1 1 29 ASN H H -3.481 26.490 -12.846 1.00 . A A . 29 ASN H 1 1
7 4227 1 1 29 ASN HA H -2.226 26.223 -10.297 1.00 . A A . 29 ASN HA 1 1
7 4228 1 1 29 ASN HB2 H -1.371 28.676 -10.386 1.00 . A A . 29 ASN HB2 1 1
7 4229 1 1 29 ASN HB3 H -0.378 27.405 -11.096 1.00 . A A . 29 ASN HB3 1 1
7 4230 1 1 29 ASN HD21 H -0.109 27.315 -13.299 1.00 . A A . 29 ASN HD21 1 1
7 4231 1 1 29 ASN HD22 H -0.592 28.595 -14.354 1.00 . A A . 29 ASN HD22 1 1
7 4232 1 1 29 ASN N N -2.695 26.263 -12.306 1.00 . A A . 29 ASN N 1 1
7 4233 1 1 29 ASN ND2 N -0.602 28.142 -13.486 1.00 . A A . 29 ASN ND2 1 1
7 4234 1 1 29 ASN O O -4.365 28.398 -11.400 1.00 . A A . 29 ASN O 1 1
7 4235 1 1 29 ASN OD1 O -1.973 29.713 -12.651 1.00 . A A . 29 ASN OD1 1 1
7 4236 1 1 30 GLY C C -6.362 27.231 -8.427 1.00 . A A . 30 GLY C 1 1
7 4237 1 1 30 GLY CA C -5.272 28.211 -8.811 1.00 . A A . 30 GLY CA 1 1
7 4238 1 1 30 GLY H H -3.548 26.983 -8.747 1.00 . A A . 30 GLY H 1 1
7 4239 1 1 30 GLY HA2 H -4.993 28.784 -7.939 1.00 . A A . 30 GLY HA2 1 1
7 4240 1 1 30 GLY HA3 H -5.657 28.883 -9.564 1.00 . A A . 30 GLY HA3 1 1
7 4241 1 1 30 GLY N N -4.091 27.550 -9.334 1.00 . A A . 30 GLY N 1 1
7 4242 1 1 30 GLY O O -6.446 26.805 -7.275 1.00 . A A . 30 GLY O 1 1
7 4243 1 1 31 ARG C C -7.818 24.498 -9.283 1.00 . A A . 31 ARG C 1 1
7 4244 1 1 31 ARG CA C -8.295 25.941 -9.149 1.00 . A A . 31 ARG CA 1 1
7 4245 1 1 31 ARG CB C -9.444 26.202 -10.124 1.00 . A A . 31 ARG CB 1 1
7 4246 1 1 31 ARG CD C -11.618 25.400 -11.099 1.00 . A A . 31 ARG CD 1 1
7 4247 1 1 31 ARG CG C -10.592 25.214 -9.992 1.00 . A A . 31 ARG CG 1 1
7 4248 1 1 31 ARG CZ C -13.350 26.726 -9.965 1.00 . A A . 31 ARG CZ 1 1
7 4249 1 1 31 ARG H H -7.084 27.248 -10.291 1.00 . A A . 31 ARG H 1 1
7 4250 1 1 31 ARG HA H -8.648 26.099 -8.141 1.00 . A A . 31 ARG HA 1 1
7 4251 1 1 31 ARG HB2 H -9.832 27.195 -9.949 1.00 . A A . 31 ARG HB2 1 1
7 4252 1 1 31 ARG HB3 H -9.064 26.146 -11.133 1.00 . A A . 31 ARG HB3 1 1
7 4253 1 1 31 ARG HD2 H -11.100 25.472 -12.044 1.00 . A A . 31 ARG HD2 1 1
7 4254 1 1 31 ARG HD3 H -12.273 24.542 -11.112 1.00 . A A . 31 ARG HD3 1 1
7 4255 1 1 31 ARG HE H -12.254 27.362 -11.505 1.00 . A A . 31 ARG HE 1 1
7 4256 1 1 31 ARG HG2 H -10.198 24.209 -10.047 1.00 . A A . 31 ARG HG2 1 1
7 4257 1 1 31 ARG HG3 H -11.074 25.362 -9.037 1.00 . A A . 31 ARG HG3 1 1
7 4258 1 1 31 ARG HH11 H -13.079 24.867 -9.221 1.00 . A A . 31 ARG HH11 1 1
7 4259 1 1 31 ARG HH12 H -14.297 25.812 -8.431 1.00 . A A . 31 ARG HH12 1 1
7 4260 1 1 31 ARG HH21 H -13.856 28.616 -10.473 1.00 . A A . 31 ARG HH21 1 1
7 4261 1 1 31 ARG HH22 H -14.739 27.944 -9.145 1.00 . A A . 31 ARG HH22 1 1
7 4262 1 1 31 ARG N N -7.202 26.874 -9.393 1.00 . A A . 31 ARG N 1 1
7 4263 1 1 31 ARG NE N -12.419 26.606 -10.905 1.00 . A A . 31 ARG NE 1 1
7 4264 1 1 31 ARG NH1 N -13.596 25.719 -9.138 1.00 . A A . 31 ARG NH1 1 1
7 4265 1 1 31 ARG NH2 N -14.038 27.855 -9.852 1.00 . A A . 31 ARG NH2 1 1
7 4266 1 1 31 ARG O O -7.255 24.112 -10.307 1.00 . A A . 31 ARG O 1 1
7 4267 1 1 32 GLY C C -6.127 22.158 -8.343 1.00 . A A . 32 GLY C 1 1
7 4268 1 1 32 GLY CA C -7.633 22.314 -8.262 1.00 . A A . 32 GLY CA 1 1
7 4269 1 1 32 GLY H H -8.499 24.067 -7.451 1.00 . A A . 32 GLY H 1 1
7 4270 1 1 32 GLY HA2 H -7.987 21.830 -7.364 1.00 . A A . 32 GLY HA2 1 1
7 4271 1 1 32 GLY HA3 H -8.079 21.830 -9.119 1.00 . A A . 32 GLY HA3 1 1
7 4272 1 1 32 GLY N N -8.046 23.705 -8.241 1.00 . A A . 32 GLY N 1 1
7 4273 1 1 32 GLY O O -5.602 21.644 -9.331 1.00 . A A . 32 GLY O 1 1
7 4274 1 1 33 ILE C C -3.528 21.215 -6.592 1.00 . A A . 33 ILE C 1 1
7 4275 1 1 33 ILE CA C -3.977 22.510 -7.260 1.00 . A A . 33 ILE CA 1 1
7 4276 1 1 33 ILE CB C -3.358 23.703 -6.509 1.00 . A A . 33 ILE CB 1 1
7 4277 1 1 33 ILE CD1 C -3.405 26.241 -6.317 1.00 . A A . 33 ILE CD1 1 1
7 4278 1 1 33 ILE CG1 C -3.983 25.015 -6.988 1.00 . A A . 33 ILE CG1 1 1
7 4279 1 1 33 ILE CG2 C -1.850 23.727 -6.704 1.00 . A A . 33 ILE CG2 1 1
7 4280 1 1 33 ILE H H -5.907 23.002 -6.544 1.00 . A A . 33 ILE H 1 1
7 4281 1 1 33 ILE HA H -3.613 22.523 -8.278 1.00 . A A . 33 ILE HA 1 1
7 4282 1 1 33 ILE HB H -3.559 23.581 -5.456 1.00 . A A . 33 ILE HB 1 1
7 4283 1 1 33 ILE HD11 H -2.621 26.654 -6.935 1.00 . A A . 33 ILE HD11 1 1
7 4284 1 1 33 ILE HD12 H -4.182 26.978 -6.181 1.00 . A A . 33 ILE HD12 1 1
7 4285 1 1 33 ILE HD13 H -2.997 25.966 -5.355 1.00 . A A . 33 ILE HD13 1 1
7 4286 1 1 33 ILE HG12 H -3.827 25.114 -8.051 1.00 . A A . 33 ILE HG12 1 1
7 4287 1 1 33 ILE HG13 H -5.044 24.995 -6.785 1.00 . A A . 33 ILE HG13 1 1
7 4288 1 1 33 ILE HG21 H -1.589 24.510 -7.400 1.00 . A A . 33 ILE HG21 1 1
7 4289 1 1 33 ILE HG22 H -1.367 23.914 -5.756 1.00 . A A . 33 ILE HG22 1 1
7 4290 1 1 33 ILE HG23 H -1.522 22.775 -7.093 1.00 . A A . 33 ILE HG23 1 1
7 4291 1 1 33 ILE N N -5.431 22.602 -7.302 1.00 . A A . 33 ILE N 1 1
7 4292 1 1 33 ILE O O -2.936 21.233 -5.512 1.00 . A A . 33 ILE O 1 1
7 4293 1 1 34 LEU C C -2.132 18.299 -7.338 1.00 . A A . 34 LEU C 1 1
7 4294 1 1 34 LEU CA C -3.435 18.785 -6.712 1.00 . A A . 34 LEU CA 1 1
7 4295 1 1 34 LEU CB C -4.548 17.768 -6.969 1.00 . A A . 34 LEU CB 1 1
7 4296 1 1 34 LEU CD1 C -6.978 17.152 -6.990 1.00 . A A . 34 LEU CD1 1 1
7 4297 1 1 34 LEU CD2 C -6.156 18.933 -5.438 1.00 . A A . 34 LEU CD2 1 1
7 4298 1 1 34 LEU CG C -5.978 18.283 -6.802 1.00 . A A . 34 LEU CG 1 1
7 4299 1 1 34 LEU H H -4.284 20.140 -8.098 1.00 . A A . 34 LEU H 1 1
7 4300 1 1 34 LEU HA H -3.291 18.889 -5.647 1.00 . A A . 34 LEU HA 1 1
7 4301 1 1 34 LEU HB2 H -4.442 17.410 -7.981 1.00 . A A . 34 LEU HB2 1 1
7 4302 1 1 34 LEU HB3 H -4.409 16.946 -6.281 1.00 . A A . 34 LEU HB3 1 1
7 4303 1 1 34 LEU HD11 H -6.471 16.204 -6.887 1.00 . A A . 34 LEU HD11 1 1
7 4304 1 1 34 LEU HD12 H -7.753 17.229 -6.242 1.00 . A A . 34 LEU HD12 1 1
7 4305 1 1 34 LEU HD13 H -7.418 17.220 -7.973 1.00 . A A . 34 LEU HD13 1 1
7 4306 1 1 34 LEU HD21 H -5.991 18.197 -4.664 1.00 . A A . 34 LEU HD21 1 1
7 4307 1 1 34 LEU HD22 H -5.444 19.737 -5.327 1.00 . A A . 34 LEU HD22 1 1
7 4308 1 1 34 LEU HD23 H -7.158 19.326 -5.354 1.00 . A A . 34 LEU HD23 1 1
7 4309 1 1 34 LEU HG H -6.176 19.031 -7.558 1.00 . A A . 34 LEU HG 1 1
7 4310 1 1 34 LEU N N -3.811 20.091 -7.242 1.00 . A A . 34 LEU N 1 1
7 4311 1 1 34 LEU O O -1.947 18.380 -8.552 1.00 . A A . 34 LEU O 1 1
7 4312 1 1 35 TRP C C -0.013 15.789 -7.237 1.00 . A A . 35 TRP C 1 1
7 4313 1 1 35 TRP CA C 0.052 17.289 -6.974 1.00 . A A . 35 TRP CA 1 1
7 4314 1 1 35 TRP CB C 1.149 17.593 -5.952 1.00 . A A . 35 TRP CB 1 1
7 4315 1 1 35 TRP CD1 C 0.724 20.117 -6.091 1.00 . A A . 35 TRP CD1 1 1
7 4316 1 1 35 TRP CD2 C 2.858 19.562 -5.696 1.00 . A A . 35 TRP CD2 1 1
7 4317 1 1 35 TRP CE2 C 2.761 20.967 -5.749 1.00 . A A . 35 TRP CE2 1 1
7 4318 1 1 35 TRP CE3 C 4.107 18.982 -5.457 1.00 . A A . 35 TRP CE3 1 1
7 4319 1 1 35 TRP CG C 1.544 19.038 -5.917 1.00 . A A . 35 TRP CG 1 1
7 4320 1 1 35 TRP CH2 C 5.075 21.201 -5.341 1.00 . A A . 35 TRP CH2 1 1
7 4321 1 1 35 TRP CZ2 C 3.865 21.796 -5.573 1.00 . A A . 35 TRP CZ2 1 1
7 4322 1 1 35 TRP CZ3 C 5.202 19.807 -5.283 1.00 . A A . 35 TRP CZ3 1 1
7 4323 1 1 35 TRP H H -1.439 17.754 -5.544 1.00 . A A . 35 TRP H 1 1
7 4324 1 1 35 TRP HA H 0.285 17.795 -7.899 1.00 . A A . 35 TRP HA 1 1
7 4325 1 1 35 TRP HB2 H 0.800 17.319 -4.967 1.00 . A A . 35 TRP HB2 1 1
7 4326 1 1 35 TRP HB3 H 2.027 17.012 -6.193 1.00 . A A . 35 TRP HB3 1 1
7 4327 1 1 35 TRP HD1 H -0.336 20.050 -6.280 1.00 . A A . 35 TRP HD1 1 1
7 4328 1 1 35 TRP HE1 H 1.086 22.186 -6.079 1.00 . A A . 35 TRP HE1 1 1
7 4329 1 1 35 TRP HE3 H 4.224 17.910 -5.409 1.00 . A A . 35 TRP HE3 1 1
7 4330 1 1 35 TRP HH2 H 5.958 21.806 -5.199 1.00 . A A . 35 TRP HH2 1 1
7 4331 1 1 35 TRP HZ2 H 3.784 22.872 -5.614 1.00 . A A . 35 TRP HZ2 1 1
7 4332 1 1 35 TRP HZ3 H 6.175 19.376 -5.098 1.00 . A A . 35 TRP HZ3 1 1
7 4333 1 1 35 TRP N N -1.233 17.791 -6.502 1.00 . A A . 35 TRP N 1 1
7 4334 1 1 35 TRP NE1 N 1.450 21.280 -5.992 1.00 . A A . 35 TRP NE1 1 1
7 4335 1 1 35 TRP O O -0.725 15.058 -6.548 1.00 . A A . 35 TRP O 1 1
7 4336 1 1 36 LYS C C 2.198 13.414 -8.694 1.00 . A A . 36 LYS C 1 1
7 4337 1 1 36 LYS CA C 0.763 13.920 -8.590 1.00 . A A . 36 LYS CA 1 1
7 4338 1 1 36 LYS CB C 0.033 13.689 -9.915 1.00 . A A . 36 LYS CB 1 1
7 4339 1 1 36 LYS CD C 0.027 13.976 -12.410 1.00 . A A . 36 LYS CD 1 1
7 4340 1 1 36 LYS CE C -1.120 14.920 -12.736 1.00 . A A . 36 LYS CE 1 1
7 4341 1 1 36 LYS CG C 0.705 14.353 -11.104 1.00 . A A . 36 LYS CG 1 1
7 4342 1 1 36 LYS H H 1.281 15.966 -8.750 1.00 . A A . 36 LYS H 1 1
7 4343 1 1 36 LYS HA H 0.257 13.373 -7.810 1.00 . A A . 36 LYS HA 1 1
7 4344 1 1 36 LYS HB2 H -0.019 12.627 -10.104 1.00 . A A . 36 LYS HB2 1 1
7 4345 1 1 36 LYS HB3 H -0.971 14.080 -9.832 1.00 . A A . 36 LYS HB3 1 1
7 4346 1 1 36 LYS HD2 H 0.753 14.021 -13.209 1.00 . A A . 36 LYS HD2 1 1
7 4347 1 1 36 LYS HD3 H -0.358 12.969 -12.328 1.00 . A A . 36 LYS HD3 1 1
7 4348 1 1 36 LYS HE2 H -0.872 15.905 -12.372 1.00 . A A . 36 LYS HE2 1 1
7 4349 1 1 36 LYS HE3 H -1.248 14.954 -13.808 1.00 . A A . 36 LYS HE3 1 1
7 4350 1 1 36 LYS HG2 H 0.657 15.425 -10.982 1.00 . A A . 36 LYS HG2 1 1
7 4351 1 1 36 LYS HG3 H 1.739 14.040 -11.142 1.00 . A A . 36 LYS HG3 1 1
7 4352 1 1 36 LYS HZ1 H -2.491 14.894 -11.160 1.00 . A A . 36 LYS HZ1 1 1
7 4353 1 1 36 LYS HZ2 H -3.204 14.782 -12.690 1.00 . A A . 36 LYS HZ2 1 1
7 4354 1 1 36 LYS HZ3 H -2.414 13.442 -12.026 1.00 . A A . 36 LYS HZ3 1 1
7 4355 1 1 36 LYS N N 0.734 15.334 -8.237 1.00 . A A . 36 LYS N 1 1
7 4356 1 1 36 LYS NZ N -2.396 14.479 -12.109 1.00 . A A . 36 LYS NZ 1 1
7 4357 1 1 36 LYS O O 3.132 14.197 -8.871 1.00 . A A . 36 LYS O 1 1
7 4358 1 1 37 CYS C C 4.180 11.450 -10.111 1.00 . A A . 37 CYS C 1 1
7 4359 1 1 37 CYS CA C 3.688 11.490 -8.667 1.00 . A A . 37 CYS CA 1 1
7 4360 1 1 37 CYS CB C 3.655 10.074 -8.088 1.00 . A A . 37 CYS CB 1 1
7 4361 1 1 37 CYS H H 1.584 11.528 -8.444 1.00 . A A . 37 CYS H 1 1
7 4362 1 1 37 CYS HA H 4.369 12.091 -8.084 1.00 . A A . 37 CYS HA 1 1
7 4363 1 1 37 CYS HB2 H 2.934 9.486 -8.637 1.00 . A A . 37 CYS HB2 1 1
7 4364 1 1 37 CYS HB3 H 4.633 9.627 -8.195 1.00 . A A . 37 CYS HB3 1 1
7 4365 1 1 37 CYS N N 2.367 12.101 -8.584 1.00 . A A . 37 CYS N 1 1
7 4366 1 1 37 CYS O O 3.638 10.721 -10.942 1.00 . A A . 37 CYS O 1 1
7 4367 1 1 37 CYS SG S 3.201 10.001 -6.325 1.00 . A A . 37 CYS SG 1 1
7 4368 1 1 38 VAL C C 7.096 11.531 -11.815 1.00 . A A . 38 VAL C 1 1
7 4369 1 1 38 VAL CA C 5.777 12.291 -11.744 1.00 . A A . 38 VAL CA 1 1
7 4370 1 1 38 VAL CB C 6.009 13.745 -12.197 1.00 . A A . 38 VAL CB 1 1
7 4371 1 1 38 VAL CG1 C 4.682 14.463 -12.390 1.00 . A A . 38 VAL CG1 1 1
7 4372 1 1 38 VAL CG2 C 6.882 14.482 -11.192 1.00 . A A . 38 VAL CG2 1 1
7 4373 1 1 38 VAL H H 5.600 12.795 -9.696 1.00 . A A . 38 VAL H 1 1
7 4374 1 1 38 VAL HA H 5.072 11.834 -12.422 1.00 . A A . 38 VAL HA 1 1
7 4375 1 1 38 VAL HB H 6.525 13.727 -13.145 1.00 . A A . 38 VAL HB 1 1
7 4376 1 1 38 VAL HG11 H 4.180 14.062 -13.258 1.00 . A A . 38 VAL HG11 1 1
7 4377 1 1 38 VAL HG12 H 4.064 14.319 -11.517 1.00 . A A . 38 VAL HG12 1 1
7 4378 1 1 38 VAL HG13 H 4.862 15.518 -12.534 1.00 . A A . 38 VAL HG13 1 1
7 4379 1 1 38 VAL HG21 H 7.776 14.837 -11.684 1.00 . A A . 38 VAL HG21 1 1
7 4380 1 1 38 VAL HG22 H 6.336 15.322 -10.789 1.00 . A A . 38 VAL HG22 1 1
7 4381 1 1 38 VAL HG23 H 7.155 13.811 -10.391 1.00 . A A . 38 VAL HG23 1 1
7 4382 1 1 38 VAL N N 5.210 12.237 -10.401 1.00 . A A . 38 VAL N 1 1
7 4383 1 1 38 VAL O O 7.773 11.347 -10.803 1.00 . A A . 38 VAL O 1 1
7 4384 1 1 39 ARG C C 9.900 11.287 -13.185 1.00 . A A . 39 ARG C 1 1
7 4385 1 1 39 ARG CA C 8.695 10.351 -13.220 1.00 . A A . 39 ARG CA 1 1
7 4386 1 1 39 ARG CB C 8.655 9.604 -14.554 1.00 . A A . 39 ARG CB 1 1
7 4387 1 1 39 ARG CD C 9.160 10.221 -16.937 1.00 . A A . 39 ARG CD 1 1
7 4388 1 1 39 ARG CG C 8.270 10.483 -15.733 1.00 . A A . 39 ARG CG 1 1
7 4389 1 1 39 ARG CZ C 7.470 9.942 -18.701 1.00 . A A . 39 ARG CZ 1 1
7 4390 1 1 39 ARG H H 6.875 11.271 -13.785 1.00 . A A . 39 ARG H 1 1
7 4391 1 1 39 ARG HA H 8.788 9.634 -12.418 1.00 . A A . 39 ARG HA 1 1
7 4392 1 1 39 ARG HB2 H 9.631 9.186 -14.749 1.00 . A A . 39 ARG HB2 1 1
7 4393 1 1 39 ARG HB3 H 7.936 8.802 -14.481 1.00 . A A . 39 ARG HB3 1 1
7 4394 1 1 39 ARG HD2 H 10.068 10.795 -16.830 1.00 . A A . 39 ARG HD2 1 1
7 4395 1 1 39 ARG HD3 H 9.402 9.169 -16.967 1.00 . A A . 39 ARG HD3 1 1
7 4396 1 1 39 ARG HE H 8.865 11.367 -18.674 1.00 . A A . 39 ARG HE 1 1
7 4397 1 1 39 ARG HG2 H 7.245 10.277 -16.005 1.00 . A A . 39 ARG HG2 1 1
7 4398 1 1 39 ARG HG3 H 8.366 11.519 -15.444 1.00 . A A . 39 ARG HG3 1 1
7 4399 1 1 39 ARG HH11 H 7.369 8.588 -17.205 1.00 . A A . 39 ARG HH11 1 1
7 4400 1 1 39 ARG HH12 H 6.183 8.403 -18.454 1.00 . A A . 39 ARG HH12 1 1
7 4401 1 1 39 ARG HH21 H 7.309 11.134 -20.326 1.00 . A A . 39 ARG HH21 1 1
7 4402 1 1 39 ARG HH22 H 6.150 9.851 -20.229 1.00 . A A . 39 ARG HH22 1 1
7 4403 1 1 39 ARG N N 7.456 11.093 -13.016 1.00 . A A . 39 ARG N 1 1
7 4404 1 1 39 ARG NE N 8.509 10.593 -18.190 1.00 . A A . 39 ARG NE 1 1
7 4405 1 1 39 ARG NH1 N 6.966 8.891 -18.068 1.00 . A A . 39 ARG NH1 1 1
7 4406 1 1 39 ARG NH2 N 6.932 10.342 -19.846 1.00 . A A . 39 ARG NH2 1 1
7 4407 1 1 39 ARG O O 10.257 11.893 -14.194 1.00 . A A . 39 ARG O 1 1
7 4408 1 1 40 ALA C C 12.848 11.785 -12.718 1.00 . A A . 40 ALA C 1 1
7 4409 1 1 40 ALA CA C 11.687 12.259 -11.850 1.00 . A A . 40 ALA CA 1 1
7 4410 1 1 40 ALA CB C 12.105 12.305 -10.387 1.00 . A A . 40 ALA CB 1 1
7 4411 1 1 40 ALA H H 10.190 10.890 -11.247 1.00 . A A . 40 ALA H 1 1
7 4412 1 1 40 ALA HA H 11.410 13.259 -12.151 1.00 . A A . 40 ALA HA 1 1
7 4413 1 1 40 ALA HB1 H 13.181 12.361 -10.322 1.00 . A A . 40 ALA HB1 1 1
7 4414 1 1 40 ALA HB2 H 11.670 13.175 -9.916 1.00 . A A . 40 ALA HB2 1 1
7 4415 1 1 40 ALA HB3 H 11.759 11.414 -9.886 1.00 . A A . 40 ALA HB3 1 1
7 4416 1 1 40 ALA N N 10.522 11.399 -12.016 1.00 . A A . 40 ALA N 1 1
7 4417 1 1 40 ALA O O 13.649 12.590 -13.193 1.00 . A A . 40 ALA O 1 1
8 4418 1 1 1 GLY C C 2.012 1.568 -1.730 1.00 . A A . 1 GLY C 1 1
8 4419 1 1 1 GLY CA C 1.775 0.187 -1.151 1.00 . A A . 1 GLY CA 1 1
8 4420 1 1 1 GLY H1 H 0.872 0.970 0.597 1.00 . A A . 1 GLY H1 1 1
8 4421 1 1 1 GLY HA2 H 2.721 -0.226 -0.832 1.00 . A A . 1 GLY HA2 1 1
8 4422 1 1 1 GLY HA3 H 1.359 -0.447 -1.920 1.00 . A A . 1 GLY HA3 1 1
8 4423 1 1 1 GLY N N 0.867 0.207 -0.019 1.00 . A A . 1 GLY N 1 1
8 4424 1 1 1 GLY O O 1.152 2.444 -1.635 1.00 . A A . 1 GLY O 1 1
8 4425 1 1 2 CYS C C 2.541 3.426 -4.023 1.00 . A A . 2 CYS C 1 1
8 4426 1 1 2 CYS CA C 3.530 3.048 -2.924 1.00 . A A . 2 CYS CA 1 1
8 4427 1 1 2 CYS CB C 4.949 3.000 -3.495 1.00 . A A . 2 CYS CB 1 1
8 4428 1 1 2 CYS H H 3.826 1.026 -2.373 1.00 . A A . 2 CYS H 1 1
8 4429 1 1 2 CYS HA H 3.489 3.796 -2.147 1.00 . A A . 2 CYS HA 1 1
8 4430 1 1 2 CYS HB2 H 5.171 3.947 -3.966 1.00 . A A . 2 CYS HB2 1 1
8 4431 1 1 2 CYS HB3 H 5.648 2.833 -2.689 1.00 . A A . 2 CYS HB3 1 1
8 4432 1 1 2 CYS N N 3.181 1.763 -2.330 1.00 . A A . 2 CYS N 1 1
8 4433 1 1 2 CYS O O 1.847 2.569 -4.571 1.00 . A A . 2 CYS O 1 1
8 4434 1 1 2 CYS SG S 5.208 1.692 -4.736 1.00 . A A . 2 CYS SG 1 1
8 4435 1 1 3 LYS C C 2.253 5.185 -6.741 1.00 . A A . 3 LYS C 1 1
8 4436 1 1 3 LYS CA C 1.578 5.208 -5.373 1.00 . A A . 3 LYS CA 1 1
8 4437 1 1 3 LYS CB C 1.120 6.630 -5.043 1.00 . A A . 3 LYS CB 1 1
8 4438 1 1 3 LYS CD C -0.911 6.839 -3.579 1.00 . A A . 3 LYS CD 1 1
8 4439 1 1 3 LYS CE C -1.425 8.267 -3.686 1.00 . A A . 3 LYS CE 1 1
8 4440 1 1 3 LYS CG C 0.607 6.789 -3.622 1.00 . A A . 3 LYS CG 1 1
8 4441 1 1 3 LYS H H 3.059 5.350 -3.867 1.00 . A A . 3 LYS H 1 1
8 4442 1 1 3 LYS HA H 0.717 4.558 -5.399 1.00 . A A . 3 LYS HA 1 1
8 4443 1 1 3 LYS HB2 H 1.952 7.305 -5.181 1.00 . A A . 3 LYS HB2 1 1
8 4444 1 1 3 LYS HB3 H 0.327 6.907 -5.722 1.00 . A A . 3 LYS HB3 1 1
8 4445 1 1 3 LYS HD2 H -1.305 6.264 -4.404 1.00 . A A . 3 LYS HD2 1 1
8 4446 1 1 3 LYS HD3 H -1.251 6.412 -2.646 1.00 . A A . 3 LYS HD3 1 1
8 4447 1 1 3 LYS HE2 H -0.873 8.777 -4.461 1.00 . A A . 3 LYS HE2 1 1
8 4448 1 1 3 LYS HE3 H -2.472 8.239 -3.949 1.00 . A A . 3 LYS HE3 1 1
8 4449 1 1 3 LYS HG2 H 0.945 5.951 -3.031 1.00 . A A . 3 LYS HG2 1 1
8 4450 1 1 3 LYS HG3 H 1.000 7.706 -3.207 1.00 . A A . 3 LYS HG3 1 1
8 4451 1 1 3 LYS HZ1 H -1.024 10.004 -2.599 1.00 . A A . 3 LYS HZ1 1 1
8 4452 1 1 3 LYS HZ2 H -2.151 8.980 -1.862 1.00 . A A . 3 LYS HZ2 1 1
8 4453 1 1 3 LYS HZ3 H -0.506 8.585 -1.837 1.00 . A A . 3 LYS HZ3 1 1
8 4454 1 1 3 LYS N N 2.481 4.715 -4.340 1.00 . A A . 3 LYS N 1 1
8 4455 1 1 3 LYS NZ N -1.265 9.011 -2.407 1.00 . A A . 3 LYS NZ 1 1
8 4456 1 1 3 LYS O O 3.474 5.291 -6.843 1.00 . A A . 3 LYS O 1 1
8 4457 1 1 4 ASN C C 2.205 6.423 -9.682 1.00 . A A . 4 ASN C 1 1
8 4458 1 1 4 ASN CA C 1.969 5.012 -9.152 1.00 . A A . 4 ASN CA 1 1
8 4459 1 1 4 ASN CB C 1.000 4.266 -10.072 1.00 . A A . 4 ASN CB 1 1
8 4460 1 1 4 ASN CG C 1.714 3.520 -11.182 1.00 . A A . 4 ASN CG 1 1
8 4461 1 1 4 ASN H H 0.483 4.968 -7.646 1.00 . A A . 4 ASN H 1 1
8 4462 1 1 4 ASN HA H 2.911 4.485 -9.134 1.00 . A A . 4 ASN HA 1 1
8 4463 1 1 4 ASN HB2 H 0.438 3.552 -9.488 1.00 . A A . 4 ASN HB2 1 1
8 4464 1 1 4 ASN HB3 H 0.319 4.975 -10.518 1.00 . A A . 4 ASN HB3 1 1
8 4465 1 1 4 ASN HD21 H 0.102 3.650 -12.339 1.00 . A A . 4 ASN HD21 1 1
8 4466 1 1 4 ASN HD22 H 1.459 2.833 -13.030 1.00 . A A . 4 ASN HD22 1 1
8 4467 1 1 4 ASN N N 1.449 5.048 -7.790 1.00 . A A . 4 ASN N 1 1
8 4468 1 1 4 ASN ND2 N 1.022 3.314 -12.296 1.00 . A A . 4 ASN ND2 1 1
8 4469 1 1 4 ASN O O 2.156 7.397 -8.929 1.00 . A A . 4 ASN O 1 1
8 4470 1 1 4 ASN OD1 O 2.874 3.134 -11.039 1.00 . A A . 4 ASN OD1 1 1
8 4471 1 1 5 LEU C C 1.438 8.671 -11.613 1.00 . A A . 5 LEU C 1 1
8 4472 1 1 5 LEU CA C 2.704 7.819 -11.612 1.00 . A A . 5 LEU CA 1 1
8 4473 1 1 5 LEU CB C 3.201 7.624 -13.046 1.00 . A A . 5 LEU CB 1 1
8 4474 1 1 5 LEU CD1 C 5.041 9.325 -13.104 1.00 . A A . 5 LEU CD1 1 1
8 4475 1 1 5 LEU CD2 C 3.939 8.606 -15.231 1.00 . A A . 5 LEU CD2 1 1
8 4476 1 1 5 LEU CG C 3.739 8.872 -13.746 1.00 . A A . 5 LEU CG 1 1
8 4477 1 1 5 LEU H H 2.487 5.716 -11.530 1.00 . A A . 5 LEU H 1 1
8 4478 1 1 5 LEU HA H 3.466 8.329 -11.042 1.00 . A A . 5 LEU HA 1 1
8 4479 1 1 5 LEU HB2 H 3.993 6.890 -13.023 1.00 . A A . 5 LEU HB2 1 1
8 4480 1 1 5 LEU HB3 H 2.377 7.243 -13.632 1.00 . A A . 5 LEU HB3 1 1
8 4481 1 1 5 LEU HD11 H 5.866 8.778 -13.537 1.00 . A A . 5 LEU HD11 1 1
8 4482 1 1 5 LEU HD12 H 5.180 10.382 -13.277 1.00 . A A . 5 LEU HD12 1 1
8 4483 1 1 5 LEU HD13 H 5.004 9.136 -12.041 1.00 . A A . 5 LEU HD13 1 1
8 4484 1 1 5 LEU HD21 H 4.930 8.210 -15.396 1.00 . A A . 5 LEU HD21 1 1
8 4485 1 1 5 LEU HD22 H 3.204 7.891 -15.570 1.00 . A A . 5 LEU HD22 1 1
8 4486 1 1 5 LEU HD23 H 3.824 9.529 -15.780 1.00 . A A . 5 LEU HD23 1 1
8 4487 1 1 5 LEU HG H 3.021 9.673 -13.642 1.00 . A A . 5 LEU HG 1 1
8 4488 1 1 5 LEU N N 2.461 6.527 -10.981 1.00 . A A . 5 LEU N 1 1
8 4489 1 1 5 LEU O O 0.326 8.149 -11.554 1.00 . A A . 5 LEU O 1 1
8 4490 1 1 6 ASN C C -0.417 10.677 -10.489 1.00 . A A . 6 ASN C 1 1
8 4491 1 1 6 ASN CA C 0.489 10.911 -11.694 1.00 . A A . 6 ASN CA 1 1
8 4492 1 1 6 ASN CB C -0.313 10.756 -12.988 1.00 . A A . 6 ASN CB 1 1
8 4493 1 1 6 ASN CG C 0.575 10.500 -14.190 1.00 . A A . 6 ASN CG 1 1
8 4494 1 1 6 ASN H H 2.528 10.344 -11.728 1.00 . A A . 6 ASN H 1 1
8 4495 1 1 6 ASN HA H 0.883 11.915 -11.643 1.00 . A A . 6 ASN HA 1 1
8 4496 1 1 6 ASN HB2 H -0.994 9.924 -12.884 1.00 . A A . 6 ASN HB2 1 1
8 4497 1 1 6 ASN HB3 H -0.877 11.659 -13.165 1.00 . A A . 6 ASN HB3 1 1
8 4498 1 1 6 ASN HD21 H -0.339 8.765 -14.525 1.00 . A A . 6 ASN HD21 1 1
8 4499 1 1 6 ASN HD22 H 0.926 9.173 -15.629 1.00 . A A . 6 ASN HD22 1 1
8 4500 1 1 6 ASN N N 1.617 9.987 -11.683 1.00 . A A . 6 ASN N 1 1
8 4501 1 1 6 ASN ND2 N 0.366 9.365 -14.848 1.00 . A A . 6 ASN ND2 1 1
8 4502 1 1 6 ASN O O -1.597 11.028 -10.510 1.00 . A A . 6 ASN O 1 1
8 4503 1 1 6 ASN OD1 O 1.437 11.312 -14.524 1.00 . A A . 6 ASN OD1 1 1
8 4504 1 1 7 SER C C -0.749 11.051 -7.365 1.00 . A A . 7 SER C 1 1
8 4505 1 1 7 SER CA C -0.616 9.799 -8.228 1.00 . A A . 7 SER CA 1 1
8 4506 1 1 7 SER CB C 0.061 8.684 -7.427 1.00 . A A . 7 SER CB 1 1
8 4507 1 1 7 SER H H 1.088 9.827 -9.485 1.00 . A A . 7 SER H 1 1
8 4508 1 1 7 SER HA H -1.602 9.472 -8.522 1.00 . A A . 7 SER HA 1 1
8 4509 1 1 7 SER HB2 H 1.131 8.813 -7.469 1.00 . A A . 7 SER HB2 1 1
8 4510 1 1 7 SER HB3 H -0.268 8.733 -6.399 1.00 . A A . 7 SER HB3 1 1
8 4511 1 1 7 SER HG H -1.203 7.241 -7.825 1.00 . A A . 7 SER HG 1 1
8 4512 1 1 7 SER N N 0.143 10.083 -9.440 1.00 . A A . 7 SER N 1 1
8 4513 1 1 7 SER O O 0.228 11.759 -7.123 1.00 . A A . 7 SER O 1 1
8 4514 1 1 7 SER OG O -0.267 7.409 -7.952 1.00 . A A . 7 SER OG 1 1
8 4515 1 1 8 HIS C C -1.445 12.403 -4.763 1.00 . A A . 8 HIS C 1 1
8 4516 1 1 8 HIS CA C -2.231 12.482 -6.068 1.00 . A A . 8 HIS CA 1 1
8 4517 1 1 8 HIS CB C -3.726 12.595 -5.770 1.00 . A A . 8 HIS CB 1 1
8 4518 1 1 8 HIS CD2 C -4.863 10.266 -5.868 1.00 . A A . 8 HIS CD2 1 1
8 4519 1 1 8 HIS CE1 C -4.994 9.882 -3.713 1.00 . A A . 8 HIS CE1 1 1
8 4520 1 1 8 HIS CG C -4.327 11.333 -5.231 1.00 . A A . 8 HIS CG 1 1
8 4521 1 1 8 HIS H H -2.706 10.714 -7.131 1.00 . A A . 8 HIS H 1 1
8 4522 1 1 8 HIS HA H -1.914 13.359 -6.612 1.00 . A A . 8 HIS HA 1 1
8 4523 1 1 8 HIS HB2 H -3.883 13.375 -5.039 1.00 . A A . 8 HIS HB2 1 1
8 4524 1 1 8 HIS HB3 H -4.250 12.850 -6.680 1.00 . A A . 8 HIS HB3 1 1
8 4525 1 1 8 HIS HD1 H -4.121 11.647 -3.158 1.00 . A A . 8 HIS HD1 1 1
8 4526 1 1 8 HIS HD2 H -4.954 10.135 -6.937 1.00 . A A . 8 HIS HD2 1 1
8 4527 1 1 8 HIS HE1 H -5.200 9.410 -2.764 1.00 . A A . 8 HIS HE1 1 1
8 4528 1 1 8 HIS N N -1.968 11.316 -6.904 1.00 . A A . 8 HIS N 1 1
8 4529 1 1 8 HIS ND1 N -4.425 11.062 -3.883 1.00 . A A . 8 HIS ND1 1 1
8 4530 1 1 8 HIS NE2 N -5.270 9.378 -4.902 1.00 . A A . 8 HIS NE2 1 1
8 4531 1 1 8 HIS O O -1.665 11.509 -3.946 1.00 . A A . 8 HIS O 1 1
8 4532 1 1 9 CYS C C 0.490 14.817 -2.888 1.00 . A A . 9 CYS C 1 1
8 4533 1 1 9 CYS CA C 0.294 13.382 -3.369 1.00 . A A . 9 CYS CA 1 1
8 4534 1 1 9 CYS CB C 1.654 12.730 -3.632 1.00 . A A . 9 CYS CB 1 1
8 4535 1 1 9 CYS H H -0.396 14.032 -5.261 1.00 . A A . 9 CYS H 1 1
8 4536 1 1 9 CYS HA H -0.219 12.825 -2.600 1.00 . A A . 9 CYS HA 1 1
8 4537 1 1 9 CYS HB2 H 2.121 12.497 -2.687 1.00 . A A . 9 CYS HB2 1 1
8 4538 1 1 9 CYS HB3 H 1.505 11.817 -4.189 1.00 . A A . 9 CYS HB3 1 1
8 4539 1 1 9 CYS N N -0.526 13.345 -4.573 1.00 . A A . 9 CYS N 1 1
8 4540 1 1 9 CYS O O 0.611 15.741 -3.692 1.00 . A A . 9 CYS O 1 1
8 4541 1 1 9 CYS SG S 2.809 13.776 -4.577 1.00 . A A . 9 CYS SG 1 1
8 4542 1 1 10 TYR C C 2.171 16.719 -0.984 1.00 . A A . 10 TYR C 1 1
8 4543 1 1 10 TYR CA C 0.699 16.317 -0.984 1.00 . A A . 10 TYR CA 1 1
8 4544 1 1 10 TYR CB C 0.153 16.340 0.445 1.00 . A A . 10 TYR CB 1 1
8 4545 1 1 10 TYR CD1 C -2.139 15.626 -0.339 1.00 . A A . 10 TYR CD1 1 1
8 4546 1 1 10 TYR CD2 C -1.335 14.755 1.730 1.00 . A A . 10 TYR CD2 1 1
8 4547 1 1 10 TYR CE1 C -3.314 14.915 -0.187 1.00 . A A . 10 TYR CE1 1 1
8 4548 1 1 10 TYR CE2 C -2.506 14.040 1.889 1.00 . A A . 10 TYR CE2 1 1
8 4549 1 1 10 TYR CG C -1.131 15.559 0.615 1.00 . A A . 10 TYR CG 1 1
8 4550 1 1 10 TYR CZ C -3.492 14.123 0.928 1.00 . A A . 10 TYR CZ 1 1
8 4551 1 1 10 TYR H H 0.419 14.219 -0.982 1.00 . A A . 10 TYR H 1 1
8 4552 1 1 10 TYR HA H 0.145 17.024 -1.582 1.00 . A A . 10 TYR HA 1 1
8 4553 1 1 10 TYR HB2 H 0.889 15.917 1.112 1.00 . A A . 10 TYR HB2 1 1
8 4554 1 1 10 TYR HB3 H -0.040 17.363 0.732 1.00 . A A . 10 TYR HB3 1 1
8 4555 1 1 10 TYR HD1 H -1.996 16.247 -1.211 1.00 . A A . 10 TYR HD1 1 1
8 4556 1 1 10 TYR HD2 H -0.561 14.693 2.481 1.00 . A A . 10 TYR HD2 1 1
8 4557 1 1 10 TYR HE1 H -4.086 14.979 -0.939 1.00 . A A . 10 TYR HE1 1 1
8 4558 1 1 10 TYR HE2 H -2.647 13.420 2.762 1.00 . A A . 10 TYR HE2 1 1
8 4559 1 1 10 TYR HH H -5.126 13.374 0.244 1.00 . A A . 10 TYR HH 1 1
8 4560 1 1 10 TYR N N 0.521 14.995 -1.572 1.00 . A A . 10 TYR N 1 1
8 4561 1 1 10 TYR O O 3.059 15.866 -0.987 1.00 . A A . 10 TYR O 1 1
8 4562 1 1 10 TYR OH O -4.661 13.413 1.083 1.00 . A A . 10 TYR OH 1 1
8 4563 1 1 11 ARG C C 4.483 18.230 0.341 1.00 . A A . 11 ARG C 1 1
8 4564 1 1 11 ARG CA C 3.784 18.541 -0.980 1.00 . A A . 11 ARG CA 1 1
8 4565 1 1 11 ARG CB C 3.780 20.051 -1.224 1.00 . A A . 11 ARG CB 1 1
8 4566 1 1 11 ARG CD C 5.071 22.068 -1.987 1.00 . A A . 11 ARG CD 1 1
8 4567 1 1 11 ARG CG C 5.001 20.549 -1.981 1.00 . A A . 11 ARG CG 1 1
8 4568 1 1 11 ARG CZ C 2.838 23.047 -1.672 1.00 . A A . 11 ARG CZ 1 1
8 4569 1 1 11 ARG H H 1.671 18.655 -0.977 1.00 . A A . 11 ARG H 1 1
8 4570 1 1 11 ARG HA H 4.323 18.057 -1.781 1.00 . A A . 11 ARG HA 1 1
8 4571 1 1 11 ARG HB2 H 2.900 20.309 -1.795 1.00 . A A . 11 ARG HB2 1 1
8 4572 1 1 11 ARG HB3 H 3.743 20.557 -0.272 1.00 . A A . 11 ARG HB3 1 1
8 4573 1 1 11 ARG HD2 H 5.258 22.410 -0.981 1.00 . A A . 11 ARG HD2 1 1
8 4574 1 1 11 ARG HD3 H 5.883 22.374 -2.629 1.00 . A A . 11 ARG HD3 1 1
8 4575 1 1 11 ARG HE H 3.735 22.800 -3.436 1.00 . A A . 11 ARG HE 1 1
8 4576 1 1 11 ARG HG2 H 5.890 20.161 -1.506 1.00 . A A . 11 ARG HG2 1 1
8 4577 1 1 11 ARG HG3 H 4.950 20.194 -3.000 1.00 . A A . 11 ARG HG3 1 1
8 4578 1 1 11 ARG HH11 H 3.765 22.478 0.030 1.00 . A A . 11 ARG HH11 1 1
8 4579 1 1 11 ARG HH12 H 2.190 23.170 0.239 1.00 . A A . 11 ARG HH12 1 1
8 4580 1 1 11 ARG HH21 H 1.662 23.713 -3.175 1.00 . A A . 11 ARG HH21 1 1
8 4581 1 1 11 ARG HH22 H 0.995 23.872 -1.585 1.00 . A A . 11 ARG HH22 1 1
8 4582 1 1 11 ARG N N 2.421 18.024 -0.980 1.00 . A A . 11 ARG N 1 1
8 4583 1 1 11 ARG NE N 3.831 22.671 -2.470 1.00 . A A . 11 ARG NE 1 1
8 4584 1 1 11 ARG NH1 N 2.939 22.885 -0.360 1.00 . A A . 11 ARG NH1 1 1
8 4585 1 1 11 ARG NH2 N 1.741 23.589 -2.186 1.00 . A A . 11 ARG NH2 1 1
8 4586 1 1 11 ARG O O 5.680 18.476 0.493 1.00 . A A . 11 ARG O 1 1
8 4587 1 1 12 GLN C C 4.959 15.985 2.564 1.00 . A A . 12 GLN C 1 1
8 4588 1 1 12 GLN CA C 4.276 17.348 2.599 1.00 . A A . 12 GLN CA 1 1
8 4589 1 1 12 GLN CB C 3.169 17.350 3.655 1.00 . A A . 12 GLN CB 1 1
8 4590 1 1 12 GLN CD C 2.435 18.681 5.673 1.00 . A A . 12 GLN CD 1 1
8 4591 1 1 12 GLN CG C 2.871 18.728 4.222 1.00 . A A . 12 GLN CG 1 1
8 4592 1 1 12 GLN H H 2.781 17.518 1.110 1.00 . A A . 12 GLN H 1 1
8 4593 1 1 12 GLN HA H 5.008 18.097 2.858 1.00 . A A . 12 GLN HA 1 1
8 4594 1 1 12 GLN HB2 H 2.264 16.962 3.212 1.00 . A A . 12 GLN HB2 1 1
8 4595 1 1 12 GLN HB3 H 3.465 16.706 4.470 1.00 . A A . 12 GLN HB3 1 1
8 4596 1 1 12 GLN HE21 H 4.296 18.279 6.244 1.00 . A A . 12 GLN HE21 1 1
8 4597 1 1 12 GLN HE22 H 3.127 18.387 7.512 1.00 . A A . 12 GLN HE22 1 1
8 4598 1 1 12 GLN HG2 H 3.762 19.334 4.149 1.00 . A A . 12 GLN HG2 1 1
8 4599 1 1 12 GLN HG3 H 2.082 19.180 3.638 1.00 . A A . 12 GLN HG3 1 1
8 4600 1 1 12 GLN N N 3.728 17.690 1.292 1.00 . A A . 12 GLN N 1 1
8 4601 1 1 12 GLN NE2 N 3.381 18.422 6.567 1.00 . A A . 12 GLN NE2 1 1
8 4602 1 1 12 GLN O O 6.167 15.879 2.775 1.00 . A A . 12 GLN O 1 1
8 4603 1 1 12 GLN OE1 O 1.260 18.876 5.987 1.00 . A A . 12 GLN OE1 1 1
8 4604 1 1 13 HIS C C 5.007 13.187 0.789 1.00 . A A . 13 HIS C 1 1
8 4605 1 1 13 HIS CA C 4.707 13.586 2.231 1.00 . A A . 13 HIS CA 1 1
8 4606 1 1 13 HIS CB C 3.717 12.600 2.850 1.00 . A A . 13 HIS CB 1 1
8 4607 1 1 13 HIS CD2 C 1.848 14.009 3.969 1.00 . A A . 13 HIS CD2 1 1
8 4608 1 1 13 HIS CE1 C 2.326 13.571 6.063 1.00 . A A . 13 HIS CE1 1 1
8 4609 1 1 13 HIS CG C 2.918 13.180 3.977 1.00 . A A . 13 HIS CG 1 1
8 4610 1 1 13 HIS H H 3.222 15.092 2.135 1.00 . A A . 13 HIS H 1 1
8 4611 1 1 13 HIS HA H 5.626 13.562 2.796 1.00 . A A . 13 HIS HA 1 1
8 4612 1 1 13 HIS HB2 H 3.024 12.270 2.090 1.00 . A A . 13 HIS HB2 1 1
8 4613 1 1 13 HIS HB3 H 4.259 11.747 3.232 1.00 . A A . 13 HIS HB3 1 1
8 4614 1 1 13 HIS HD1 H 3.915 12.354 5.639 1.00 . A A . 13 HIS HD1 1 1
8 4615 1 1 13 HIS HD2 H 1.359 14.417 3.095 1.00 . A A . 13 HIS HD2 1 1
8 4616 1 1 13 HIS HE1 H 2.297 13.557 7.142 1.00 . A A . 13 HIS HE1 1 1
8 4617 1 1 13 HIS N N 4.177 14.944 2.295 1.00 . A A . 13 HIS N 1 1
8 4618 1 1 13 HIS ND1 N 3.193 12.925 5.304 1.00 . A A . 13 HIS ND1 1 1
8 4619 1 1 13 HIS NE2 N 1.499 14.237 5.277 1.00 . A A . 13 HIS NE2 1 1
8 4620 1 1 13 HIS O O 4.724 13.938 -0.144 1.00 . A A . 13 HIS O 1 1
8 4621 1 1 14 ARG C C 5.921 9.978 -0.737 1.00 . A A . 14 ARG C 1 1
8 4622 1 1 14 ARG CA C 5.921 11.504 -0.712 1.00 . A A . 14 ARG CA 1 1
8 4623 1 1 14 ARG CB C 7.290 12.032 -1.143 1.00 . A A . 14 ARG CB 1 1
8 4624 1 1 14 ARG CD C 8.591 14.018 -1.966 1.00 . A A . 14 ARG CD 1 1
8 4625 1 1 14 ARG CG C 7.371 13.549 -1.189 1.00 . A A . 14 ARG CG 1 1
8 4626 1 1 14 ARG CZ C 11.037 13.937 -1.737 1.00 . A A . 14 ARG CZ 1 1
8 4627 1 1 14 ARG H H 5.782 11.448 1.399 1.00 . A A . 14 ARG H 1 1
8 4628 1 1 14 ARG HA H 5.173 11.863 -1.402 1.00 . A A . 14 ARG HA 1 1
8 4629 1 1 14 ARG HB2 H 8.036 11.675 -0.447 1.00 . A A . 14 ARG HB2 1 1
8 4630 1 1 14 ARG HB3 H 7.516 11.651 -2.127 1.00 . A A . 14 ARG HB3 1 1
8 4631 1 1 14 ARG HD2 H 8.497 13.691 -2.991 1.00 . A A . 14 ARG HD2 1 1
8 4632 1 1 14 ARG HD3 H 8.628 15.097 -1.934 1.00 . A A . 14 ARG HD3 1 1
8 4633 1 1 14 ARG HE H 9.762 12.753 -0.763 1.00 . A A . 14 ARG HE 1 1
8 4634 1 1 14 ARG HG2 H 6.483 13.933 -1.669 1.00 . A A . 14 ARG HG2 1 1
8 4635 1 1 14 ARG HG3 H 7.429 13.928 -0.180 1.00 . A A . 14 ARG HG3 1 1
8 4636 1 1 14 ARG HH11 H 10.350 15.334 -3.024 1.00 . A A . 14 ARG HH11 1 1
8 4637 1 1 14 ARG HH12 H 12.072 15.267 -2.853 1.00 . A A . 14 ARG HH12 1 1
8 4638 1 1 14 ARG HH21 H 12.029 12.654 -0.529 1.00 . A A . 14 ARG HH21 1 1
8 4639 1 1 14 ARG HH22 H 13.026 13.742 -1.434 1.00 . A A . 14 ARG HH22 1 1
8 4640 1 1 14 ARG N N 5.581 12.001 0.616 1.00 . A A . 14 ARG N 1 1
8 4641 1 1 14 ARG NE N 9.832 13.485 -1.411 1.00 . A A . 14 ARG NE 1 1
8 4642 1 1 14 ARG NH1 N 11.164 14.927 -2.610 1.00 . A A . 14 ARG NH1 1 1
8 4643 1 1 14 ARG NH2 N 12.120 13.400 -1.188 1.00 . A A . 14 ARG NH2 1 1
8 4644 1 1 14 ARG O O 6.978 9.348 -0.720 1.00 . A A . 14 ARG O 1 1
8 4645 1 1 15 GLU C C 4.621 7.416 -2.235 1.00 . A A . 15 GLU C 1 1
8 4646 1 1 15 GLU CA C 4.593 7.940 -0.802 1.00 . A A . 15 GLU CA 1 1
8 4647 1 1 15 GLU CB C 3.291 7.515 -0.118 1.00 . A A . 15 GLU CB 1 1
8 4648 1 1 15 GLU CD C 1.189 8.914 -0.057 1.00 . A A . 15 GLU CD 1 1
8 4649 1 1 15 GLU CG C 2.041 7.953 -0.863 1.00 . A A . 15 GLU CG 1 1
8 4650 1 1 15 GLU H H 3.922 9.948 -0.788 1.00 . A A . 15 GLU H 1 1
8 4651 1 1 15 GLU HA H 5.427 7.519 -0.261 1.00 . A A . 15 GLU HA 1 1
8 4652 1 1 15 GLU HB2 H 3.278 6.438 -0.034 1.00 . A A . 15 GLU HB2 1 1
8 4653 1 1 15 GLU HB3 H 3.263 7.944 0.873 1.00 . A A . 15 GLU HB3 1 1
8 4654 1 1 15 GLU HG2 H 2.336 8.439 -1.780 1.00 . A A . 15 GLU HG2 1 1
8 4655 1 1 15 GLU HG3 H 1.451 7.078 -1.094 1.00 . A A . 15 GLU HG3 1 1
8 4656 1 1 15 GLU N N 4.729 9.391 -0.776 1.00 . A A . 15 GLU N 1 1
8 4657 1 1 15 GLU O O 3.968 6.424 -2.559 1.00 . A A . 15 GLU O 1 1
8 4658 1 1 15 GLU OE1 O 1.330 10.139 -0.255 1.00 . A A . 15 GLU OE1 1 1
8 4659 1 1 15 GLU OE2 O 0.382 8.442 0.770 1.00 . A A . 15 GLU OE2 1 1
8 4660 1 1 16 CYS C C 6.445 6.510 -4.644 1.00 . A A . 16 CYS C 1 1
8 4661 1 1 16 CYS CA C 5.497 7.696 -4.489 1.00 . A A . 16 CYS CA 1 1
8 4662 1 1 16 CYS CB C 5.991 8.872 -5.334 1.00 . A A . 16 CYS CB 1 1
8 4663 1 1 16 CYS H H 5.880 8.874 -2.773 1.00 . A A . 16 CYS H 1 1
8 4664 1 1 16 CYS HA H 4.516 7.404 -4.833 1.00 . A A . 16 CYS HA 1 1
8 4665 1 1 16 CYS HB2 H 6.988 9.139 -5.017 1.00 . A A . 16 CYS HB2 1 1
8 4666 1 1 16 CYS HB3 H 6.016 8.574 -6.372 1.00 . A A . 16 CYS HB3 1 1
8 4667 1 1 16 CYS N N 5.382 8.091 -3.090 1.00 . A A . 16 CYS N 1 1
8 4668 1 1 16 CYS O O 7.458 6.417 -3.950 1.00 . A A . 16 CYS O 1 1
8 4669 1 1 16 CYS SG S 4.954 10.364 -5.209 1.00 . A A . 16 CYS SG 1 1
8 4670 1 1 17 CYS C C 8.363 4.822 -6.144 1.00 . A A . 17 CYS C 1 1
8 4671 1 1 17 CYS CA C 6.929 4.427 -5.805 1.00 . A A . 17 CYS CA 1 1
8 4672 1 1 17 CYS CB C 6.335 3.596 -6.945 1.00 . A A . 17 CYS CB 1 1
8 4673 1 1 17 CYS H H 5.289 5.736 -6.080 1.00 . A A . 17 CYS H 1 1
8 4674 1 1 17 CYS HA H 6.936 3.833 -4.904 1.00 . A A . 17 CYS HA 1 1
8 4675 1 1 17 CYS HB2 H 6.034 4.259 -7.743 1.00 . A A . 17 CYS HB2 1 1
8 4676 1 1 17 CYS HB3 H 7.087 2.915 -7.313 1.00 . A A . 17 CYS HB3 1 1
8 4677 1 1 17 CYS N N 6.109 5.607 -5.558 1.00 . A A . 17 CYS N 1 1
8 4678 1 1 17 CYS O O 8.661 5.998 -6.356 1.00 . A A . 17 CYS O 1 1
8 4679 1 1 17 CYS SG S 4.879 2.611 -6.466 1.00 . A A . 17 CYS SG 1 1
8 4680 1 1 18 HIS C C 10.807 4.587 -7.938 1.00 . A A . 18 HIS C 1 1
8 4681 1 1 18 HIS CA C 10.652 4.076 -6.509 1.00 . A A . 18 HIS CA 1 1
8 4682 1 1 18 HIS CB C 11.468 2.797 -6.320 1.00 . A A . 18 HIS CB 1 1
8 4683 1 1 18 HIS CD2 C 13.970 3.461 -6.146 1.00 . A A . 18 HIS CD2 1 1
8 4684 1 1 18 HIS CE1 C 14.635 2.720 -8.099 1.00 . A A . 18 HIS CE1 1 1
8 4685 1 1 18 HIS CG C 12.892 2.924 -6.766 1.00 . A A . 18 HIS CG 1 1
8 4686 1 1 18 HIS H H 8.951 2.916 -6.016 1.00 . A A . 18 HIS H 1 1
8 4687 1 1 18 HIS HA H 11.018 4.830 -5.828 1.00 . A A . 18 HIS HA 1 1
8 4688 1 1 18 HIS HB2 H 11.471 2.531 -5.274 1.00 . A A . 18 HIS HB2 1 1
8 4689 1 1 18 HIS HB3 H 11.012 1.999 -6.889 1.00 . A A . 18 HIS HB3 1 1
8 4690 1 1 18 HIS HD1 H 12.796 2.029 -8.671 1.00 . A A . 18 HIS HD1 1 1
8 4691 1 1 18 HIS HD2 H 13.985 3.914 -5.165 1.00 . A A . 18 HIS HD2 1 1
8 4692 1 1 18 HIS HE1 H 15.255 2.475 -8.949 1.00 . A A . 18 HIS HE1 1 1
8 4693 1 1 18 HIS N N 9.248 3.832 -6.194 1.00 . A A . 18 HIS N 1 1
8 4694 1 1 18 HIS ND1 N 13.342 2.470 -7.988 1.00 . A A . 18 HIS ND1 1 1
8 4695 1 1 18 HIS NE2 N 15.040 3.321 -6.995 1.00 . A A . 18 HIS NE2 1 1
8 4696 1 1 18 HIS O O 10.420 3.916 -8.893 1.00 . A A . 18 HIS O 1 1
8 4697 1 1 19 GLY C C 10.729 7.602 -9.608 1.00 . A A . 19 GLY C 1 1
8 4698 1 1 19 GLY CA C 11.573 6.362 -9.391 1.00 . A A . 19 GLY CA 1 1
8 4699 1 1 19 GLY H H 11.666 6.271 -7.277 1.00 . A A . 19 GLY H 1 1
8 4700 1 1 19 GLY HA2 H 12.614 6.623 -9.506 1.00 . A A . 19 GLY HA2 1 1
8 4701 1 1 19 GLY HA3 H 11.311 5.628 -10.139 1.00 . A A . 19 GLY HA3 1 1
8 4702 1 1 19 GLY N N 11.377 5.781 -8.075 1.00 . A A . 19 GLY N 1 1
8 4703 1 1 19 GLY O O 11.053 8.444 -10.447 1.00 . A A . 19 GLY O 1 1
8 4704 1 1 20 LEU C C 8.987 9.857 -7.837 1.00 . A A . 20 LEU C 1 1
8 4705 1 1 20 LEU CA C 8.747 8.862 -8.968 1.00 . A A . 20 LEU CA 1 1
8 4706 1 1 20 LEU CB C 7.289 8.400 -8.954 1.00 . A A . 20 LEU CB 1 1
8 4707 1 1 20 LEU CD1 C 5.417 7.059 -9.945 1.00 . A A . 20 LEU CD1 1 1
8 4708 1 1 20 LEU CD2 C 7.325 7.794 -11.387 1.00 . A A . 20 LEU CD2 1 1
8 4709 1 1 20 LEU CG C 6.910 7.344 -9.993 1.00 . A A . 20 LEU CG 1 1
8 4710 1 1 20 LEU H H 9.435 7.013 -8.203 1.00 . A A . 20 LEU H 1 1
8 4711 1 1 20 LEU HA H 8.952 9.350 -9.909 1.00 . A A . 20 LEU HA 1 1
8 4712 1 1 20 LEU HB2 H 7.081 7.991 -7.977 1.00 . A A . 20 LEU HB2 1 1
8 4713 1 1 20 LEU HB3 H 6.666 9.267 -9.120 1.00 . A A . 20 LEU HB3 1 1
8 4714 1 1 20 LEU HD11 H 5.224 6.269 -9.235 1.00 . A A . 20 LEU HD11 1 1
8 4715 1 1 20 LEU HD12 H 4.890 7.952 -9.643 1.00 . A A . 20 LEU HD12 1 1
8 4716 1 1 20 LEU HD13 H 5.077 6.755 -10.924 1.00 . A A . 20 LEU HD13 1 1
8 4717 1 1 20 LEU HD21 H 6.578 7.483 -12.103 1.00 . A A . 20 LEU HD21 1 1
8 4718 1 1 20 LEU HD22 H 7.415 8.870 -11.405 1.00 . A A . 20 LEU HD22 1 1
8 4719 1 1 20 LEU HD23 H 8.275 7.349 -11.641 1.00 . A A . 20 LEU HD23 1 1
8 4720 1 1 20 LEU HG H 7.432 6.424 -9.769 1.00 . A A . 20 LEU HG 1 1
8 4721 1 1 20 LEU N N 9.642 7.716 -8.853 1.00 . A A . 20 LEU N 1 1
8 4722 1 1 20 LEU O O 9.554 9.509 -6.800 1.00 . A A . 20 LEU O 1 1
8 4723 1 1 21 VAL C C 7.535 13.104 -7.049 1.00 . A A . 21 VAL C 1 1
8 4724 1 1 21 VAL CA C 8.716 12.140 -7.037 1.00 . A A . 21 VAL CA 1 1
8 4725 1 1 21 VAL CB C 10.016 12.934 -7.262 1.00 . A A . 21 VAL CB 1 1
8 4726 1 1 21 VAL CG1 C 11.220 12.005 -7.240 1.00 . A A . 21 VAL CG1 1 1
8 4727 1 1 21 VAL CG2 C 9.950 13.704 -8.573 1.00 . A A . 21 VAL CG2 1 1
8 4728 1 1 21 VAL H H 8.107 11.312 -8.888 1.00 . A A . 21 VAL H 1 1
8 4729 1 1 21 VAL HA H 8.771 11.666 -6.068 1.00 . A A . 21 VAL HA 1 1
8 4730 1 1 21 VAL HB H 10.123 13.646 -6.456 1.00 . A A . 21 VAL HB 1 1
8 4731 1 1 21 VAL HG11 H 11.328 11.579 -6.254 1.00 . A A . 21 VAL HG11 1 1
8 4732 1 1 21 VAL HG12 H 11.077 11.214 -7.961 1.00 . A A . 21 VAL HG12 1 1
8 4733 1 1 21 VAL HG13 H 12.110 12.564 -7.490 1.00 . A A . 21 VAL HG13 1 1
8 4734 1 1 21 VAL HG21 H 9.128 14.404 -8.538 1.00 . A A . 21 VAL HG21 1 1
8 4735 1 1 21 VAL HG22 H 10.875 14.242 -8.721 1.00 . A A . 21 VAL HG22 1 1
8 4736 1 1 21 VAL HG23 H 9.799 13.013 -9.389 1.00 . A A . 21 VAL HG23 1 1
8 4737 1 1 21 VAL N N 8.551 11.095 -8.041 1.00 . A A . 21 VAL N 1 1
8 4738 1 1 21 VAL O O 6.923 13.341 -8.091 1.00 . A A . 21 VAL O 1 1
8 4739 1 1 22 CYS C C 6.472 15.949 -6.373 1.00 . A A . 22 CYS C 1 1
8 4740 1 1 22 CYS CA C 6.113 14.599 -5.758 1.00 . A A . 22 CYS CA 1 1
8 4741 1 1 22 CYS CB C 5.735 14.781 -4.287 1.00 . A A . 22 CYS CB 1 1
8 4742 1 1 22 CYS H H 7.745 13.431 -5.087 1.00 . A A . 22 CYS H 1 1
8 4743 1 1 22 CYS HA H 5.267 14.189 -6.290 1.00 . A A . 22 CYS HA 1 1
8 4744 1 1 22 CYS HB2 H 6.630 14.725 -3.684 1.00 . A A . 22 CYS HB2 1 1
8 4745 1 1 22 CYS HB3 H 5.279 15.751 -4.157 1.00 . A A . 22 CYS HB3 1 1
8 4746 1 1 22 CYS N N 7.220 13.659 -5.884 1.00 . A A . 22 CYS N 1 1
8 4747 1 1 22 CYS O O 7.322 16.672 -5.853 1.00 . A A . 22 CYS O 1 1
8 4748 1 1 22 CYS SG S 4.568 13.531 -3.659 1.00 . A A . 22 CYS SG 1 1
8 4749 1 1 23 ARG C C 4.790 18.080 -8.802 1.00 . A A . 23 ARG C 1 1
8 4750 1 1 23 ARG CA C 6.070 17.542 -8.168 1.00 . A A . 23 ARG CA 1 1
8 4751 1 1 23 ARG CB C 7.145 17.359 -9.240 1.00 . A A . 23 ARG CB 1 1
8 4752 1 1 23 ARG CD C 8.958 18.994 -8.644 1.00 . A A . 23 ARG CD 1 1
8 4753 1 1 23 ARG CG C 7.848 18.651 -9.625 1.00 . A A . 23 ARG CG 1 1
8 4754 1 1 23 ARG CZ C 10.811 20.599 -8.464 1.00 . A A . 23 ARG CZ 1 1
8 4755 1 1 23 ARG H H 5.153 15.662 -7.847 1.00 . A A . 23 ARG H 1 1
8 4756 1 1 23 ARG HA H 6.421 18.254 -7.436 1.00 . A A . 23 ARG HA 1 1
8 4757 1 1 23 ARG HB2 H 7.888 16.666 -8.874 1.00 . A A . 23 ARG HB2 1 1
8 4758 1 1 23 ARG HB3 H 6.686 16.947 -10.126 1.00 . A A . 23 ARG HB3 1 1
8 4759 1 1 23 ARG HD2 H 8.513 19.387 -7.741 1.00 . A A . 23 ARG HD2 1 1
8 4760 1 1 23 ARG HD3 H 9.506 18.094 -8.412 1.00 . A A . 23 ARG HD3 1 1
8 4761 1 1 23 ARG HE H 9.803 20.205 -10.139 1.00 . A A . 23 ARG HE 1 1
8 4762 1 1 23 ARG HG2 H 8.276 18.537 -10.610 1.00 . A A . 23 ARG HG2 1 1
8 4763 1 1 23 ARG HG3 H 7.126 19.453 -9.634 1.00 . A A . 23 ARG HG3 1 1
8 4764 1 1 23 ARG HH11 H 10.337 19.652 -6.744 1.00 . A A . 23 ARG HH11 1 1
8 4765 1 1 23 ARG HH12 H 11.642 20.786 -6.631 1.00 . A A . 23 ARG HH12 1 1
8 4766 1 1 23 ARG HH21 H 11.520 21.701 -10.003 1.00 . A A . 23 ARG HH21 1 1
8 4767 1 1 23 ARG HH22 H 12.313 21.952 -8.485 1.00 . A A . 23 ARG HH22 1 1
8 4768 1 1 23 ARG N N 5.819 16.280 -7.481 1.00 . A A . 23 ARG N 1 1
8 4769 1 1 23 ARG NE N 9.881 19.986 -9.187 1.00 . A A . 23 ARG NE 1 1
8 4770 1 1 23 ARG NH1 N 10.940 20.324 -7.173 1.00 . A A . 23 ARG NH1 1 1
8 4771 1 1 23 ARG NH2 N 11.614 21.491 -9.031 1.00 . A A . 23 ARG NH2 1 1
8 4772 1 1 23 ARG O O 3.924 17.313 -9.222 1.00 . A A . 23 ARG O 1 1
8 4773 1 1 24 ARG C C 3.536 19.956 -10.971 1.00 . A A . 24 ARG C 1 1
8 4774 1 1 24 ARG CA C 3.505 20.043 -9.447 1.00 . A A . 24 ARG CA 1 1
8 4775 1 1 24 ARG CB C 3.428 21.507 -9.011 1.00 . A A . 24 ARG CB 1 1
8 4776 1 1 24 ARG CD C 4.532 23.763 -8.929 1.00 . A A . 24 ARG CD 1 1
8 4777 1 1 24 ARG CG C 4.689 22.300 -9.312 1.00 . A A . 24 ARG CG 1 1
8 4778 1 1 24 ARG CZ C 4.852 25.960 -9.985 1.00 . A A . 24 ARG CZ 1 1
8 4779 1 1 24 ARG H H 5.403 19.962 -8.515 1.00 . A A . 24 ARG H 1 1
8 4780 1 1 24 ARG HA H 2.630 19.522 -9.087 1.00 . A A . 24 ARG HA 1 1
8 4781 1 1 24 ARG HB2 H 2.601 21.980 -9.521 1.00 . A A . 24 ARG HB2 1 1
8 4782 1 1 24 ARG HB3 H 3.251 21.544 -7.946 1.00 . A A . 24 ARG HB3 1 1
8 4783 1 1 24 ARG HD2 H 3.480 23.983 -8.821 1.00 . A A . 24 ARG HD2 1 1
8 4784 1 1 24 ARG HD3 H 5.032 23.930 -7.986 1.00 . A A . 24 ARG HD3 1 1
8 4785 1 1 24 ARG HE H 5.701 24.264 -10.602 1.00 . A A . 24 ARG HE 1 1
8 4786 1 1 24 ARG HG2 H 5.510 21.879 -8.751 1.00 . A A . 24 ARG HG2 1 1
8 4787 1 1 24 ARG HG3 H 4.900 22.234 -10.369 1.00 . A A . 24 ARG HG3 1 1
8 4788 1 1 24 ARG HH11 H 3.625 25.959 -8.380 1.00 . A A . 24 ARG HH11 1 1
8 4789 1 1 24 ARG HH12 H 3.859 27.501 -9.134 1.00 . A A . 24 ARG HH12 1 1
8 4790 1 1 24 ARG HH21 H 6.017 26.289 -11.604 1.00 . A A . 24 ARG HH21 1 1
8 4791 1 1 24 ARG HH22 H 5.219 27.687 -10.968 1.00 . A A . 24 ARG HH22 1 1
8 4792 1 1 24 ARG N N 4.679 19.403 -8.866 1.00 . A A . 24 ARG N 1 1
8 4793 1 1 24 ARG NE N 5.102 24.656 -9.934 1.00 . A A . 24 ARG NE 1 1
8 4794 1 1 24 ARG NH1 N 4.045 26.519 -9.093 1.00 . A A . 24 ARG NH1 1 1
8 4795 1 1 24 ARG NH2 N 5.408 26.707 -10.930 1.00 . A A . 24 ARG NH2 1 1
8 4796 1 1 24 ARG O O 4.595 19.847 -11.589 1.00 . A A . 24 ARG O 1 1
8 4797 1 1 25 PRO C C 2.737 21.188 -13.742 1.00 . A A . 25 PRO C 1 1
8 4798 1 1 25 PRO CA C 2.213 19.935 -13.049 1.00 . A A . 25 PRO CA 1 1
8 4799 1 1 25 PRO CB C 0.702 19.800 -13.259 1.00 . A A . 25 PRO CB 1 1
8 4800 1 1 25 PRO CD C 1.045 20.136 -10.917 1.00 . A A . 25 PRO CD 1 1
8 4801 1 1 25 PRO CG C 0.095 20.419 -12.047 1.00 . A A . 25 PRO CG 1 1
8 4802 1 1 25 PRO HA H 2.713 19.066 -13.452 1.00 . A A . 25 PRO HA 1 1
8 4803 1 1 25 PRO HB2 H 0.413 20.325 -14.159 1.00 . A A . 25 PRO HB2 1 1
8 4804 1 1 25 PRO HB3 H 0.439 18.757 -13.343 1.00 . A A . 25 PRO HB3 1 1
8 4805 1 1 25 PRO HD2 H 1.054 20.958 -10.216 1.00 . A A . 25 PRO HD2 1 1
8 4806 1 1 25 PRO HD3 H 0.776 19.216 -10.419 1.00 . A A . 25 PRO HD3 1 1
8 4807 1 1 25 PRO HG2 H -0.010 21.484 -12.192 1.00 . A A . 25 PRO HG2 1 1
8 4808 1 1 25 PRO HG3 H -0.867 19.970 -11.849 1.00 . A A . 25 PRO HG3 1 1
8 4809 1 1 25 PRO N N 2.348 20.006 -11.591 1.00 . A A . 25 PRO N 1 1
8 4810 1 1 25 PRO O O 3.280 22.084 -13.097 1.00 . A A . 25 PRO O 1 1
8 4811 1 1 26 ASN C C 1.995 23.511 -15.814 1.00 . A A . 26 ASN C 1 1
8 4812 1 1 26 ASN CA C 3.028 22.388 -15.839 1.00 . A A . 26 ASN CA 1 1
8 4813 1 1 26 ASN CB C 3.306 21.968 -17.284 1.00 . A A . 26 ASN CB 1 1
8 4814 1 1 26 ASN CG C 4.125 22.998 -18.038 1.00 . A A . 26 ASN CG 1 1
8 4815 1 1 26 ASN H H 2.130 20.498 -15.518 1.00 . A A . 26 ASN H 1 1
8 4816 1 1 26 ASN HA H 3.944 22.747 -15.396 1.00 . A A . 26 ASN HA 1 1
8 4817 1 1 26 ASN HB2 H 3.850 21.035 -17.283 1.00 . A A . 26 ASN HB2 1 1
8 4818 1 1 26 ASN HB3 H 2.368 21.832 -17.801 1.00 . A A . 26 ASN HB3 1 1
8 4819 1 1 26 ASN HD21 H 5.202 21.557 -18.885 1.00 . A A . 26 ASN HD21 1 1
8 4820 1 1 26 ASN HD22 H 5.625 23.172 -19.330 1.00 . A A . 26 ASN HD22 1 1
8 4821 1 1 26 ASN N N 2.570 21.244 -15.059 1.00 . A A . 26 ASN N 1 1
8 4822 1 1 26 ASN ND2 N 5.080 22.528 -18.832 1.00 . A A . 26 ASN ND2 1 1
8 4823 1 1 26 ASN O O 2.220 24.562 -15.213 1.00 . A A . 26 ASN O 1 1
8 4824 1 1 26 ASN OD1 O 3.900 24.201 -17.909 1.00 . A A . 26 ASN OD1 1 1
8 4825 1 1 27 TYR C C -1.550 23.612 -16.795 1.00 . A A . 27 TYR C 1 1
8 4826 1 1 27 TYR CA C -0.203 24.274 -16.526 1.00 . A A . 27 TYR CA 1 1
8 4827 1 1 27 TYR CB C 0.093 25.312 -17.610 1.00 . A A . 27 TYR CB 1 1
8 4828 1 1 27 TYR CD1 C -1.871 26.344 -18.816 1.00 . A A . 27 TYR CD1 1 1
8 4829 1 1 27 TYR CD2 C -1.107 27.386 -16.813 1.00 . A A . 27 TYR CD2 1 1
8 4830 1 1 27 TYR CE1 C -2.854 27.306 -18.947 1.00 . A A . 27 TYR CE1 1 1
8 4831 1 1 27 TYR CE2 C -2.088 28.351 -16.935 1.00 . A A . 27 TYR CE2 1 1
8 4832 1 1 27 TYR CG C -0.982 26.367 -17.749 1.00 . A A . 27 TYR CG 1 1
8 4833 1 1 27 TYR CZ C -2.959 28.307 -18.004 1.00 . A A . 27 TYR CZ 1 1
8 4834 1 1 27 TYR H H 0.743 22.425 -16.932 1.00 . A A . 27 TYR H 1 1
8 4835 1 1 27 TYR HA H -0.243 24.771 -15.568 1.00 . A A . 27 TYR HA 1 1
8 4836 1 1 27 TYR HB2 H 1.020 25.813 -17.376 1.00 . A A . 27 TYR HB2 1 1
8 4837 1 1 27 TYR HB3 H 0.191 24.811 -18.562 1.00 . A A . 27 TYR HB3 1 1
8 4838 1 1 27 TYR HD1 H -1.786 25.559 -19.554 1.00 . A A . 27 TYR HD1 1 1
8 4839 1 1 27 TYR HD2 H -0.424 27.417 -15.977 1.00 . A A . 27 TYR HD2 1 1
8 4840 1 1 27 TYR HE1 H -3.536 27.272 -19.784 1.00 . A A . 27 TYR HE1 1 1
8 4841 1 1 27 TYR HE2 H -2.171 29.134 -16.196 1.00 . A A . 27 TYR HE2 1 1
8 4842 1 1 27 TYR HH H -3.558 30.060 -18.516 1.00 . A A . 27 TYR HH 1 1
8 4843 1 1 27 TYR N N 0.864 23.282 -16.471 1.00 . A A . 27 TYR N 1 1
8 4844 1 1 27 TYR O O -1.622 22.558 -17.425 1.00 . A A . 27 TYR O 1 1
8 4845 1 1 27 TYR OH O -3.937 29.267 -18.130 1.00 . A A . 27 TYR OH 1 1
8 4846 1 1 28 GLY C C -5.016 24.503 -15.793 1.00 . A A . 28 GLY C 1 1
8 4847 1 1 28 GLY CA C -3.950 23.698 -16.510 1.00 . A A . 28 GLY CA 1 1
8 4848 1 1 28 GLY H H -2.501 25.078 -15.817 1.00 . A A . 28 GLY H 1 1
8 4849 1 1 28 GLY HA2 H -4.170 23.690 -17.567 1.00 . A A . 28 GLY HA2 1 1
8 4850 1 1 28 GLY HA3 H -3.972 22.684 -16.139 1.00 . A A . 28 GLY HA3 1 1
8 4851 1 1 28 GLY N N -2.618 24.240 -16.312 1.00 . A A . 28 GLY N 1 1
8 4852 1 1 28 GLY O O -4.941 25.730 -15.733 1.00 . A A . 28 GLY O 1 1
8 4853 1 1 29 ASN C C -6.636 24.947 -13.160 1.00 . A A . 29 ASN C 1 1
8 4854 1 1 29 ASN CA C -7.099 24.470 -14.534 1.00 . A A . 29 ASN CA 1 1
8 4855 1 1 29 ASN CB C -8.288 23.519 -14.383 1.00 . A A . 29 ASN CB 1 1
8 4856 1 1 29 ASN CG C -8.196 22.674 -13.127 1.00 . A A . 29 ASN CG 1 1
8 4857 1 1 29 ASN H H -6.016 22.835 -15.329 1.00 . A A . 29 ASN H 1 1
8 4858 1 1 29 ASN HA H -7.406 25.327 -15.114 1.00 . A A . 29 ASN HA 1 1
8 4859 1 1 29 ASN HB2 H -9.200 24.097 -14.338 1.00 . A A . 29 ASN HB2 1 1
8 4860 1 1 29 ASN HB3 H -8.325 22.860 -15.237 1.00 . A A . 29 ASN HB3 1 1
8 4861 1 1 29 ASN HD21 H -6.373 22.068 -13.639 1.00 . A A . 29 ASN HD21 1 1
8 4862 1 1 29 ASN HD22 H -6.986 21.434 -12.153 1.00 . A A . 29 ASN HD22 1 1
8 4863 1 1 29 ASN N N -6.012 23.811 -15.248 1.00 . A A . 29 ASN N 1 1
8 4864 1 1 29 ASN ND2 N -7.071 21.990 -12.955 1.00 . A A . 29 ASN ND2 1 1
8 4865 1 1 29 ASN O O -5.592 24.525 -12.664 1.00 . A A . 29 ASN O 1 1
8 4866 1 1 29 ASN OD1 O -9.126 22.637 -12.321 1.00 . A A . 29 ASN OD1 1 1
8 4867 1 1 30 GLY C C -7.940 25.761 -10.138 1.00 . A A . 30 GLY C 1 1
8 4868 1 1 30 GLY CA C -7.078 26.347 -11.239 1.00 . A A . 30 GLY CA 1 1
8 4869 1 1 30 GLY H H -8.244 26.128 -12.993 1.00 . A A . 30 GLY H 1 1
8 4870 1 1 30 GLY HA2 H -6.044 26.116 -11.033 1.00 . A A . 30 GLY HA2 1 1
8 4871 1 1 30 GLY HA3 H -7.203 27.420 -11.245 1.00 . A A . 30 GLY HA3 1 1
8 4872 1 1 30 GLY N N -7.423 25.828 -12.549 1.00 . A A . 30 GLY N 1 1
8 4873 1 1 30 GLY O O -8.535 24.696 -10.306 1.00 . A A . 30 GLY O 1 1
8 4874 1 1 31 ARG C C -8.529 24.524 -7.581 1.00 . A A . 31 ARG C 1 1
8 4875 1 1 31 ARG CA C -8.801 25.997 -7.874 1.00 . A A . 31 ARG CA 1 1
8 4876 1 1 31 ARG CB C -10.291 26.206 -8.149 1.00 . A A . 31 ARG CB 1 1
8 4877 1 1 31 ARG CD C -11.736 26.851 -6.196 1.00 . A A . 31 ARG CD 1 1
8 4878 1 1 31 ARG CG C -11.193 25.703 -7.033 1.00 . A A . 31 ARG CG 1 1
8 4879 1 1 31 ARG CZ C -10.268 26.977 -4.229 1.00 . A A . 31 ARG CZ 1 1
8 4880 1 1 31 ARG H H -7.512 27.298 -8.934 1.00 . A A . 31 ARG H 1 1
8 4881 1 1 31 ARG HA H -8.517 26.582 -7.012 1.00 . A A . 31 ARG HA 1 1
8 4882 1 1 31 ARG HB2 H -10.476 27.262 -8.282 1.00 . A A . 31 ARG HB2 1 1
8 4883 1 1 31 ARG HB3 H -10.554 25.686 -9.057 1.00 . A A . 31 ARG HB3 1 1
8 4884 1 1 31 ARG HD2 H -12.157 27.593 -6.857 1.00 . A A . 31 ARG HD2 1 1
8 4885 1 1 31 ARG HD3 H -12.509 26.469 -5.545 1.00 . A A . 31 ARG HD3 1 1
8 4886 1 1 31 ARG HE H -10.300 28.307 -5.714 1.00 . A A . 31 ARG HE 1 1
8 4887 1 1 31 ARG HG2 H -12.022 25.166 -7.468 1.00 . A A . 31 ARG HG2 1 1
8 4888 1 1 31 ARG HG3 H -10.626 25.041 -6.396 1.00 . A A . 31 ARG HG3 1 1
8 4889 1 1 31 ARG HH11 H -11.501 25.377 -4.268 1.00 . A A . 31 ARG HH11 1 1
8 4890 1 1 31 ARG HH12 H -10.460 25.478 -2.886 1.00 . A A . 31 ARG HH12 1 1
8 4891 1 1 31 ARG HH21 H -8.924 28.451 -3.900 1.00 . A A . 31 ARG HH21 1 1
8 4892 1 1 31 ARG HH22 H -8.996 27.227 -2.678 1.00 . A A . 31 ARG HH22 1 1
8 4893 1 1 31 ARG N N -8.008 26.456 -9.008 1.00 . A A . 31 ARG N 1 1
8 4894 1 1 31 ARG NE N -10.697 27.475 -5.383 1.00 . A A . 31 ARG NE 1 1
8 4895 1 1 31 ARG NH1 N -10.786 25.852 -3.755 1.00 . A A . 31 ARG NH1 1 1
8 4896 1 1 31 ARG NH2 N -9.318 27.603 -3.546 1.00 . A A . 31 ARG NH2 1 1
8 4897 1 1 31 ARG O O -9.343 23.658 -7.895 1.00 . A A . 31 ARG O 1 1
8 4898 1 1 32 GLY C C -5.519 22.654 -6.678 1.00 . A A . 32 GLY C 1 1
8 4899 1 1 32 GLY CA C -7.017 22.881 -6.653 1.00 . A A . 32 GLY CA 1 1
8 4900 1 1 32 GLY H H -6.766 24.981 -6.750 1.00 . A A . 32 GLY H 1 1
8 4901 1 1 32 GLY HA2 H -7.390 22.647 -5.667 1.00 . A A . 32 GLY HA2 1 1
8 4902 1 1 32 GLY HA3 H -7.482 22.220 -7.370 1.00 . A A . 32 GLY HA3 1 1
8 4903 1 1 32 GLY N N -7.377 24.249 -6.977 1.00 . A A . 32 GLY N 1 1
8 4904 1 1 32 GLY O O -4.977 22.150 -7.662 1.00 . A A . 32 GLY O 1 1
8 4905 1 1 33 ILE C C -3.041 21.460 -5.019 1.00 . A A . 33 ILE C 1 1
8 4906 1 1 33 ILE CA C -3.402 22.862 -5.496 1.00 . A A . 33 ILE CA 1 1
8 4907 1 1 33 ILE CB C -2.781 23.895 -4.537 1.00 . A A . 33 ILE CB 1 1
8 4908 1 1 33 ILE CD1 C -2.764 26.367 -3.930 1.00 . A A . 33 ILE CD1 1 1
8 4909 1 1 33 ILE CG1 C -3.316 25.295 -4.844 1.00 . A A . 33 ILE CG1 1 1
8 4910 1 1 33 ILE CG2 C -1.264 23.867 -4.639 1.00 . A A . 33 ILE CG2 1 1
8 4911 1 1 33 ILE H H -5.335 23.423 -4.842 1.00 . A A . 33 ILE H 1 1
8 4912 1 1 33 ILE HA H -2.982 23.016 -6.480 1.00 . A A . 33 ILE HA 1 1
8 4913 1 1 33 ILE HB H -3.055 23.626 -3.528 1.00 . A A . 33 ILE HB 1 1
8 4914 1 1 33 ILE HD11 H -3.477 27.174 -3.850 1.00 . A A . 33 ILE HD11 1 1
8 4915 1 1 33 ILE HD12 H -2.583 25.947 -2.951 1.00 . A A . 33 ILE HD12 1 1
8 4916 1 1 33 ILE HD13 H -1.837 26.744 -4.336 1.00 . A A . 33 ILE HD13 1 1
8 4917 1 1 33 ILE HG12 H -3.056 25.558 -5.857 1.00 . A A . 33 ILE HG12 1 1
8 4918 1 1 33 ILE HG13 H -4.391 25.292 -4.741 1.00 . A A . 33 ILE HG13 1 1
8 4919 1 1 33 ILE HG21 H -0.944 22.893 -4.980 1.00 . A A . 33 ILE HG21 1 1
8 4920 1 1 33 ILE HG22 H -0.936 24.620 -5.341 1.00 . A A . 33 ILE HG22 1 1
8 4921 1 1 33 ILE HG23 H -0.834 24.067 -3.669 1.00 . A A . 33 ILE HG23 1 1
8 4922 1 1 33 ILE N N -4.847 23.028 -5.594 1.00 . A A . 33 ILE N 1 1
8 4923 1 1 33 ILE O O -3.134 21.153 -3.830 1.00 . A A . 33 ILE O 1 1
8 4924 1 1 34 LEU C C -1.077 18.780 -6.493 1.00 . A A . 34 LEU C 1 1
8 4925 1 1 34 LEU CA C -2.247 19.241 -5.630 1.00 . A A . 34 LEU CA 1 1
8 4926 1 1 34 LEU CB C -3.439 18.303 -5.823 1.00 . A A . 34 LEU CB 1 1
8 4927 1 1 34 LEU CD1 C -5.924 17.984 -5.900 1.00 . A A . 34 LEU CD1 1 1
8 4928 1 1 34 LEU CD2 C -4.839 18.832 -3.812 1.00 . A A . 34 LEU CD2 1 1
8 4929 1 1 34 LEU CG C -4.791 18.824 -5.333 1.00 . A A . 34 LEU CG 1 1
8 4930 1 1 34 LEU H H -2.571 20.914 -6.884 1.00 . A A . 34 LEU H 1 1
8 4931 1 1 34 LEU HA H -1.945 19.217 -4.593 1.00 . A A . 34 LEU HA 1 1
8 4932 1 1 34 LEU HB2 H -3.528 18.095 -6.879 1.00 . A A . 34 LEU HB2 1 1
8 4933 1 1 34 LEU HB3 H -3.226 17.385 -5.294 1.00 . A A . 34 LEU HB3 1 1
8 4934 1 1 34 LEU HD11 H -6.629 17.754 -5.115 1.00 . A A . 34 LEU HD11 1 1
8 4935 1 1 34 LEU HD12 H -6.425 18.536 -6.682 1.00 . A A . 34 LEU HD12 1 1
8 4936 1 1 34 LEU HD13 H -5.525 17.067 -6.306 1.00 . A A . 34 LEU HD13 1 1
8 4937 1 1 34 LEU HD21 H -3.834 18.866 -3.420 1.00 . A A . 34 LEU HD21 1 1
8 4938 1 1 34 LEU HD22 H -5.386 19.700 -3.474 1.00 . A A . 34 LEU HD22 1 1
8 4939 1 1 34 LEU HD23 H -5.333 17.937 -3.463 1.00 . A A . 34 LEU HD23 1 1
8 4940 1 1 34 LEU HG H -4.924 19.840 -5.679 1.00 . A A . 34 LEU HG 1 1
8 4941 1 1 34 LEU N N -2.625 20.612 -5.954 1.00 . A A . 34 LEU N 1 1
8 4942 1 1 34 LEU O O -1.047 19.029 -7.698 1.00 . A A . 34 LEU O 1 1
8 4943 1 1 35 TRP C C 0.875 16.145 -6.967 1.00 . A A . 35 TRP C 1 1
8 4944 1 1 35 TRP CA C 1.054 17.609 -6.581 1.00 . A A . 35 TRP CA 1 1
8 4945 1 1 35 TRP CB C 2.308 17.773 -5.720 1.00 . A A . 35 TRP CB 1 1
8 4946 1 1 35 TRP CD1 C 2.017 20.319 -5.719 1.00 . A A . 35 TRP CD1 1 1
8 4947 1 1 35 TRP CD2 C 4.128 19.634 -5.418 1.00 . A A . 35 TRP CD2 1 1
8 4948 1 1 35 TRP CE2 C 4.106 21.042 -5.397 1.00 . A A . 35 TRP CE2 1 1
8 4949 1 1 35 TRP CE3 C 5.349 18.977 -5.246 1.00 . A A . 35 TRP CE3 1 1
8 4950 1 1 35 TRP CG C 2.782 19.192 -5.625 1.00 . A A . 35 TRP CG 1 1
8 4951 1 1 35 TRP CH2 C 6.440 21.132 -5.048 1.00 . A A . 35 TRP CH2 1 1
8 4952 1 1 35 TRP CZ2 C 5.258 21.802 -5.213 1.00 . A A . 35 TRP CZ2 1 1
8 4953 1 1 35 TRP CZ3 C 6.492 19.732 -5.064 1.00 . A A . 35 TRP CZ3 1 1
8 4954 1 1 35 TRP H H -0.198 17.940 -4.906 1.00 . A A . 35 TRP H 1 1
8 4955 1 1 35 TRP HA H 1.168 18.196 -7.481 1.00 . A A . 35 TRP HA 1 1
8 4956 1 1 35 TRP HB2 H 2.098 17.424 -4.720 1.00 . A A . 35 TRP HB2 1 1
8 4957 1 1 35 TRP HB3 H 3.106 17.182 -6.144 1.00 . A A . 35 TRP HB3 1 1
8 4958 1 1 35 TRP HD1 H 0.950 20.319 -5.879 1.00 . A A . 35 TRP HD1 1 1
8 4959 1 1 35 TRP HE1 H 2.491 22.363 -5.615 1.00 . A A . 35 TRP HE1 1 1
8 4960 1 1 35 TRP HE3 H 5.410 17.898 -5.256 1.00 . A A . 35 TRP HE3 1 1
8 4961 1 1 35 TRP HH2 H 7.357 21.682 -4.902 1.00 . A A . 35 TRP HH2 1 1
8 4962 1 1 35 TRP HZ2 H 5.234 22.881 -5.197 1.00 . A A . 35 TRP HZ2 1 1
8 4963 1 1 35 TRP HZ3 H 7.445 19.242 -4.930 1.00 . A A . 35 TRP HZ3 1 1
8 4964 1 1 35 TRP N N -0.117 18.107 -5.869 1.00 . A A . 35 TRP N 1 1
8 4965 1 1 35 TRP NE1 N 2.807 21.436 -5.584 1.00 . A A . 35 TRP NE1 1 1
8 4966 1 1 35 TRP O O 0.205 15.386 -6.268 1.00 . A A . 35 TRP O 1 1
8 4967 1 1 36 LYS C C 2.771 13.744 -8.658 1.00 . A A . 36 LYS C 1 1
8 4968 1 1 36 LYS CA C 1.388 14.380 -8.563 1.00 . A A . 36 LYS CA 1 1
8 4969 1 1 36 LYS CB C 0.701 14.339 -9.930 1.00 . A A . 36 LYS CB 1 1
8 4970 1 1 36 LYS CD C 0.770 14.973 -12.359 1.00 . A A . 36 LYS CD 1 1
8 4971 1 1 36 LYS CE C 1.707 15.062 -13.555 1.00 . A A . 36 LYS CE 1 1
8 4972 1 1 36 LYS CG C 1.541 14.927 -11.051 1.00 . A A . 36 LYS CG 1 1
8 4973 1 1 36 LYS H H 2.000 16.406 -8.599 1.00 . A A . 36 LYS H 1 1
8 4974 1 1 36 LYS HA H 0.796 13.821 -7.855 1.00 . A A . 36 LYS HA 1 1
8 4975 1 1 36 LYS HB2 H 0.478 13.312 -10.177 1.00 . A A . 36 LYS HB2 1 1
8 4976 1 1 36 LYS HB3 H -0.224 14.895 -9.871 1.00 . A A . 36 LYS HB3 1 1
8 4977 1 1 36 LYS HD2 H 0.175 14.077 -12.449 1.00 . A A . 36 LYS HD2 1 1
8 4978 1 1 36 LYS HD3 H 0.122 15.839 -12.356 1.00 . A A . 36 LYS HD3 1 1
8 4979 1 1 36 LYS HE2 H 2.262 15.985 -13.493 1.00 . A A . 36 LYS HE2 1 1
8 4980 1 1 36 LYS HE3 H 2.391 14.227 -13.522 1.00 . A A . 36 LYS HE3 1 1
8 4981 1 1 36 LYS HG2 H 1.831 15.932 -10.781 1.00 . A A . 36 LYS HG2 1 1
8 4982 1 1 36 LYS HG3 H 2.424 14.319 -11.184 1.00 . A A . 36 LYS HG3 1 1
8 4983 1 1 36 LYS HZ1 H 1.304 15.785 -15.473 1.00 . A A . 36 LYS HZ1 1 1
8 4984 1 1 36 LYS HZ2 H 1.106 14.112 -15.316 1.00 . A A . 36 LYS HZ2 1 1
8 4985 1 1 36 LYS HZ3 H -0.053 15.165 -14.675 1.00 . A A . 36 LYS HZ3 1 1
8 4986 1 1 36 LYS N N 1.479 15.754 -8.084 1.00 . A A . 36 LYS N 1 1
8 4987 1 1 36 LYS NZ N 0.964 15.029 -14.845 1.00 . A A . 36 LYS NZ 1 1
8 4988 1 1 36 LYS O O 3.777 14.440 -8.809 1.00 . A A . 36 LYS O 1 1
8 4989 1 1 37 CYS C C 4.602 11.663 -10.081 1.00 . A A . 37 CYS C 1 1
8 4990 1 1 37 CYS CA C 4.075 11.689 -8.649 1.00 . A A . 37 CYS CA 1 1
8 4991 1 1 37 CYS CB C 3.892 10.259 -8.136 1.00 . A A . 37 CYS CB 1 1
8 4992 1 1 37 CYS H H 1.980 11.919 -8.453 1.00 . A A . 37 CYS H 1 1
8 4993 1 1 37 CYS HA H 4.793 12.198 -8.024 1.00 . A A . 37 CYS HA 1 1
8 4994 1 1 37 CYS HB2 H 3.143 9.763 -8.736 1.00 . A A . 37 CYS HB2 1 1
8 4995 1 1 37 CYS HB3 H 4.829 9.730 -8.228 1.00 . A A . 37 CYS HB3 1 1
8 4996 1 1 37 CYS N N 2.816 12.419 -8.572 1.00 . A A . 37 CYS N 1 1
8 4997 1 1 37 CYS O O 4.053 10.979 -10.944 1.00 . A A . 37 CYS O 1 1
8 4998 1 1 37 CYS SG S 3.365 10.156 -6.395 1.00 . A A . 37 CYS SG 1 1
8 4999 1 1 38 VAL C C 7.525 11.611 -11.729 1.00 . A A . 38 VAL C 1 1
8 5000 1 1 38 VAL CA C 6.273 12.478 -11.653 1.00 . A A . 38 VAL CA 1 1
8 5001 1 1 38 VAL CB C 6.639 13.924 -12.034 1.00 . A A . 38 VAL CB 1 1
8 5002 1 1 38 VAL CG1 C 5.383 14.747 -12.279 1.00 . A A . 38 VAL CG1 1 1
8 5003 1 1 38 VAL CG2 C 7.500 14.559 -10.952 1.00 . A A . 38 VAL CG2 1 1
8 5004 1 1 38 VAL H H 6.064 12.939 -9.597 1.00 . A A . 38 VAL H 1 1
8 5005 1 1 38 VAL HA H 5.549 12.112 -12.366 1.00 . A A . 38 VAL HA 1 1
8 5006 1 1 38 VAL HB H 7.210 13.900 -12.951 1.00 . A A . 38 VAL HB 1 1
8 5007 1 1 38 VAL HG11 H 4.690 14.595 -11.464 1.00 . A A . 38 VAL HG11 1 1
8 5008 1 1 38 VAL HG12 H 5.644 15.793 -12.340 1.00 . A A . 38 VAL HG12 1 1
8 5009 1 1 38 VAL HG13 H 4.924 14.436 -13.205 1.00 . A A . 38 VAL HG13 1 1
8 5010 1 1 38 VAL HG21 H 8.382 13.956 -10.794 1.00 . A A . 38 VAL HG21 1 1
8 5011 1 1 38 VAL HG22 H 7.794 15.551 -11.262 1.00 . A A . 38 VAL HG22 1 1
8 5012 1 1 38 VAL HG23 H 6.936 14.621 -10.034 1.00 . A A . 38 VAL HG23 1 1
8 5013 1 1 38 VAL N N 5.671 12.415 -10.326 1.00 . A A . 38 VAL N 1 1
8 5014 1 1 38 VAL O O 8.152 11.317 -10.712 1.00 . A A . 38 VAL O 1 1
8 5015 1 1 39 ARG C C 10.340 11.194 -13.026 1.00 . A A . 39 ARG C 1 1
8 5016 1 1 39 ARG CA C 9.061 10.371 -13.153 1.00 . A A . 39 ARG CA 1 1
8 5017 1 1 39 ARG CB C 9.003 9.708 -14.530 1.00 . A A . 39 ARG CB 1 1
8 5018 1 1 39 ARG CD C 9.949 10.785 -16.595 1.00 . A A . 39 ARG CD 1 1
8 5019 1 1 39 ARG CG C 8.749 10.685 -15.667 1.00 . A A . 39 ARG CG 1 1
8 5020 1 1 39 ARG CZ C 9.401 12.558 -18.207 1.00 . A A . 39 ARG CZ 1 1
8 5021 1 1 39 ARG H H 7.343 11.472 -13.716 1.00 . A A . 39 ARG H 1 1
8 5022 1 1 39 ARG HA H 9.063 9.604 -12.394 1.00 . A A . 39 ARG HA 1 1
8 5023 1 1 39 ARG HB2 H 9.943 9.211 -14.717 1.00 . A A . 39 ARG HB2 1 1
8 5024 1 1 39 ARG HB3 H 8.211 8.975 -14.531 1.00 . A A . 39 ARG HB3 1 1
8 5025 1 1 39 ARG HD2 H 10.840 10.542 -16.037 1.00 . A A . 39 ARG HD2 1 1
8 5026 1 1 39 ARG HD3 H 9.823 10.076 -17.400 1.00 . A A . 39 ARG HD3 1 1
8 5027 1 1 39 ARG HE H 10.740 12.726 -16.739 1.00 . A A . 39 ARG HE 1 1
8 5028 1 1 39 ARG HG2 H 7.895 10.348 -16.235 1.00 . A A . 39 ARG HG2 1 1
8 5029 1 1 39 ARG HG3 H 8.544 11.661 -15.251 1.00 . A A . 39 ARG HG3 1 1
8 5030 1 1 39 ARG HH11 H 8.374 10.837 -18.456 1.00 . A A . 39 ARG HH11 1 1
8 5031 1 1 39 ARG HH12 H 7.997 12.095 -19.586 1.00 . A A . 39 ARG HH12 1 1
8 5032 1 1 39 ARG HH21 H 10.253 14.391 -18.220 1.00 . A A . 39 ARG HH21 1 1
8 5033 1 1 39 ARG HH22 H 9.067 14.116 -19.451 1.00 . A A . 39 ARG HH22 1 1
8 5034 1 1 39 ARG N N 7.883 11.205 -12.943 1.00 . A A . 39 ARG N 1 1
8 5035 1 1 39 ARG NE N 10.094 12.123 -17.161 1.00 . A A . 39 ARG NE 1 1
8 5036 1 1 39 ARG NH1 N 8.519 11.765 -18.799 1.00 . A A . 39 ARG NH1 1 1
8 5037 1 1 39 ARG NH2 N 9.589 13.790 -18.664 1.00 . A A . 39 ARG NH2 1 1
8 5038 1 1 39 ARG O O 10.778 11.830 -13.984 1.00 . A A . 39 ARG O 1 1
8 5039 1 1 40 ALA C C 13.303 11.401 -12.450 1.00 . A A . 40 ALA C 1 1
8 5040 1 1 40 ALA CA C 12.161 11.919 -11.584 1.00 . A A . 40 ALA CA 1 1
8 5041 1 1 40 ALA CB C 12.534 11.838 -10.111 1.00 . A A . 40 ALA CB 1 1
8 5042 1 1 40 ALA H H 10.534 10.651 -11.112 1.00 . A A . 40 ALA H 1 1
8 5043 1 1 40 ALA HA H 11.980 12.957 -11.828 1.00 . A A . 40 ALA HA 1 1
8 5044 1 1 40 ALA HB1 H 12.082 10.960 -9.673 1.00 . A A . 40 ALA HB1 1 1
8 5045 1 1 40 ALA HB2 H 13.607 11.776 -10.015 1.00 . A A . 40 ALA HB2 1 1
8 5046 1 1 40 ALA HB3 H 12.176 12.720 -9.600 1.00 . A A . 40 ALA HB3 1 1
8 5047 1 1 40 ALA N N 10.932 11.177 -11.836 1.00 . A A . 40 ALA N 1 1
8 5048 1 1 40 ALA O O 13.309 10.238 -12.856 1.00 . A A . 40 ALA O 1 1
9 5049 1 1 1 GLY C C 3.462 2.017 -0.490 1.00 . A A . 1 GLY C 1 1
9 5050 1 1 1 GLY CA C 3.185 0.676 0.159 1.00 . A A . 1 GLY CA 1 1
9 5051 1 1 1 GLY H1 H 1.825 1.451 1.585 1.00 . A A . 1 GLY H1 1 1
9 5052 1 1 1 GLY HA2 H 4.029 0.403 0.773 1.00 . A A . 1 GLY HA2 1 1
9 5053 1 1 1 GLY HA3 H 3.061 -0.067 -0.616 1.00 . A A . 1 GLY HA3 1 1
9 5054 1 1 1 GLY N N 1.991 0.695 0.984 1.00 . A A . 1 GLY N 1 1
9 5055 1 1 1 GLY O O 3.691 3.012 0.197 1.00 . A A . 1 GLY O 1 1
9 5056 1 1 2 CYS C C 2.707 3.428 -3.712 1.00 . A A . 2 CYS C 1 1
9 5057 1 1 2 CYS CA C 3.699 3.273 -2.562 1.00 . A A . 2 CYS CA 1 1
9 5058 1 1 2 CYS CB C 5.130 3.279 -3.103 1.00 . A A . 2 CYS CB 1 1
9 5059 1 1 2 CYS H H 3.257 1.218 -2.312 1.00 . A A . 2 CYS H 1 1
9 5060 1 1 2 CYS HA H 3.577 4.103 -1.883 1.00 . A A . 2 CYS HA 1 1
9 5061 1 1 2 CYS HB2 H 5.289 4.187 -3.666 1.00 . A A . 2 CYS HB2 1 1
9 5062 1 1 2 CYS HB3 H 5.821 3.250 -2.274 1.00 . A A . 2 CYS HB3 1 1
9 5063 1 1 2 CYS N N 3.445 2.044 -1.819 1.00 . A A . 2 CYS N 1 1
9 5064 1 1 2 CYS O O 2.080 2.459 -4.140 1.00 . A A . 2 CYS O 1 1
9 5065 1 1 2 CYS SG S 5.516 1.876 -4.199 1.00 . A A . 2 CYS SG 1 1
9 5066 1 1 3 LYS C C 2.394 4.916 -6.644 1.00 . A A . 3 LYS C 1 1
9 5067 1 1 3 LYS CA C 1.659 4.937 -5.308 1.00 . A A . 3 LYS CA 1 1
9 5068 1 1 3 LYS CB C 0.989 6.298 -5.104 1.00 . A A . 3 LYS CB 1 1
9 5069 1 1 3 LYS CD C -1.138 6.616 -3.806 1.00 . A A . 3 LYS CD 1 1
9 5070 1 1 3 LYS CE C -1.810 6.152 -2.522 1.00 . A A . 3 LYS CE 1 1
9 5071 1 1 3 LYS CG C 0.373 6.472 -3.727 1.00 . A A . 3 LYS CG 1 1
9 5072 1 1 3 LYS H H 3.100 5.385 -3.823 1.00 . A A . 3 LYS H 1 1
9 5073 1 1 3 LYS HA H 0.900 4.169 -5.316 1.00 . A A . 3 LYS HA 1 1
9 5074 1 1 3 LYS HB2 H 1.727 7.074 -5.246 1.00 . A A . 3 LYS HB2 1 1
9 5075 1 1 3 LYS HB3 H 0.208 6.416 -5.842 1.00 . A A . 3 LYS HB3 1 1
9 5076 1 1 3 LYS HD2 H -1.384 7.654 -3.973 1.00 . A A . 3 LYS HD2 1 1
9 5077 1 1 3 LYS HD3 H -1.505 6.019 -4.629 1.00 . A A . 3 LYS HD3 1 1
9 5078 1 1 3 LYS HE2 H -2.685 5.575 -2.777 1.00 . A A . 3 LYS HE2 1 1
9 5079 1 1 3 LYS HE3 H -1.117 5.532 -1.973 1.00 . A A . 3 LYS HE3 1 1
9 5080 1 1 3 LYS HG2 H 0.610 5.609 -3.124 1.00 . A A . 3 LYS HG2 1 1
9 5081 1 1 3 LYS HG3 H 0.786 7.359 -3.267 1.00 . A A . 3 LYS HG3 1 1
9 5082 1 1 3 LYS HZ1 H -1.926 7.131 -0.680 1.00 . A A . 3 LYS HZ1 1 1
9 5083 1 1 3 LYS HZ2 H -1.772 8.175 -2.003 1.00 . A A . 3 LYS HZ2 1 1
9 5084 1 1 3 LYS HZ3 H -3.251 7.416 -1.693 1.00 . A A . 3 LYS HZ3 1 1
9 5085 1 1 3 LYS N N 2.572 4.653 -4.207 1.00 . A A . 3 LYS N 1 1
9 5086 1 1 3 LYS NZ N -2.218 7.299 -1.664 1.00 . A A . 3 LYS NZ 1 1
9 5087 1 1 3 LYS O O 3.609 5.099 -6.697 1.00 . A A . 3 LYS O 1 1
9 5088 1 1 4 ASN C C 2.385 6.054 -9.630 1.00 . A A . 4 ASN C 1 1
9 5089 1 1 4 ASN CA C 2.230 4.648 -9.058 1.00 . A A . 4 ASN CA 1 1
9 5090 1 1 4 ASN CB C 1.360 3.800 -9.987 1.00 . A A . 4 ASN CB 1 1
9 5091 1 1 4 ASN CG C 2.177 3.066 -11.034 1.00 . A A . 4 ASN CG 1 1
9 5092 1 1 4 ASN H H 0.684 4.554 -7.615 1.00 . A A . 4 ASN H 1 1
9 5093 1 1 4 ASN HA H 3.206 4.194 -8.979 1.00 . A A . 4 ASN HA 1 1
9 5094 1 1 4 ASN HB2 H 0.823 3.068 -9.400 1.00 . A A . 4 ASN HB2 1 1
9 5095 1 1 4 ASN HB3 H 0.652 4.440 -10.493 1.00 . A A . 4 ASN HB3 1 1
9 5096 1 1 4 ASN HD21 H 0.983 3.742 -12.474 1.00 . A A . 4 ASN HD21 1 1
9 5097 1 1 4 ASN HD22 H 2.283 2.727 -12.990 1.00 . A A . 4 ASN HD22 1 1
9 5098 1 1 4 ASN N N 1.648 4.692 -7.721 1.00 . A A . 4 ASN N 1 1
9 5099 1 1 4 ASN ND2 N 1.774 3.191 -12.293 1.00 . A A . 4 ASN ND2 1 1
9 5100 1 1 4 ASN O O 2.257 7.046 -8.912 1.00 . A A . 4 ASN O 1 1
9 5101 1 1 4 ASN OD1 O 3.158 2.396 -10.714 1.00 . A A . 4 ASN OD1 1 1
9 5102 1 1 5 LEU C C 1.512 8.174 -11.669 1.00 . A A . 5 LEU C 1 1
9 5103 1 1 5 LEU CA C 2.833 7.415 -11.598 1.00 . A A . 5 LEU CA 1 1
9 5104 1 1 5 LEU CB C 3.390 7.206 -13.007 1.00 . A A . 5 LEU CB 1 1
9 5105 1 1 5 LEU CD1 C 5.131 9.009 -13.041 1.00 . A A . 5 LEU CD1 1 1
9 5106 1 1 5 LEU CD2 C 4.171 8.161 -15.190 1.00 . A A . 5 LEU CD2 1 1
9 5107 1 1 5 LEU CG C 3.888 8.461 -13.725 1.00 . A A . 5 LEU CG 1 1
9 5108 1 1 5 LEU H H 2.751 5.306 -11.448 1.00 . A A . 5 LEU H 1 1
9 5109 1 1 5 LEU HA H 3.538 7.997 -11.023 1.00 . A A . 5 LEU HA 1 1
9 5110 1 1 5 LEU HB2 H 4.217 6.516 -12.937 1.00 . A A . 5 LEU HB2 1 1
9 5111 1 1 5 LEU HB3 H 2.608 6.768 -13.610 1.00 . A A . 5 LEU HB3 1 1
9 5112 1 1 5 LEU HD11 H 5.988 8.416 -13.324 1.00 . A A . 5 LEU HD11 1 1
9 5113 1 1 5 LEU HD12 H 5.287 10.034 -13.345 1.00 . A A . 5 LEU HD12 1 1
9 5114 1 1 5 LEU HD13 H 5.002 8.966 -11.970 1.00 . A A . 5 LEU HD13 1 1
9 5115 1 1 5 LEU HD21 H 3.953 9.035 -15.785 1.00 . A A . 5 LEU HD21 1 1
9 5116 1 1 5 LEU HD22 H 5.211 7.895 -15.308 1.00 . A A . 5 LEU HD22 1 1
9 5117 1 1 5 LEU HD23 H 3.550 7.340 -15.515 1.00 . A A . 5 LEU HD23 1 1
9 5118 1 1 5 LEU HG H 3.121 9.222 -13.680 1.00 . A A . 5 LEU HG 1 1
9 5119 1 1 5 LEU N N 2.661 6.131 -10.928 1.00 . A A . 5 LEU N 1 1
9 5120 1 1 5 LEU O O 0.438 7.577 -11.607 1.00 . A A . 5 LEU O 1 1
9 5121 1 1 6 ASN C C -0.508 10.094 -10.688 1.00 . A A . 6 ASN C 1 1
9 5122 1 1 6 ASN CA C 0.410 10.334 -11.882 1.00 . A A . 6 ASN CA 1 1
9 5123 1 1 6 ASN CB C -0.346 10.060 -13.184 1.00 . A A . 6 ASN CB 1 1
9 5124 1 1 6 ASN CG C 0.587 9.851 -14.361 1.00 . A A . 6 ASN CG 1 1
9 5125 1 1 6 ASN H H 2.484 9.912 -11.845 1.00 . A A . 6 ASN H 1 1
9 5126 1 1 6 ASN HA H 0.732 11.365 -11.874 1.00 . A A . 6 ASN HA 1 1
9 5127 1 1 6 ASN HB2 H -0.947 9.170 -13.063 1.00 . A A . 6 ASN HB2 1 1
9 5128 1 1 6 ASN HB3 H -0.990 10.898 -13.402 1.00 . A A . 6 ASN HB3 1 1
9 5129 1 1 6 ASN HD21 H -0.123 8.012 -14.629 1.00 . A A . 6 ASN HD21 1 1
9 5130 1 1 6 ASN HD22 H 1.110 8.510 -15.733 1.00 . A A . 6 ASN HD22 1 1
9 5131 1 1 6 ASN N N 1.599 9.493 -11.801 1.00 . A A . 6 ASN N 1 1
9 5132 1 1 6 ASN ND2 N 0.517 8.672 -14.969 1.00 . A A . 6 ASN ND2 1 1
9 5133 1 1 6 ASN O O -1.705 10.375 -10.745 1.00 . A A . 6 ASN O 1 1
9 5134 1 1 6 ASN OD1 O 1.360 10.739 -14.720 1.00 . A A . 6 ASN OD1 1 1
9 5135 1 1 7 SER C C -0.878 10.556 -7.558 1.00 . A A . 7 SER C 1 1
9 5136 1 1 7 SER CA C -0.705 9.294 -8.397 1.00 . A A . 7 SER CA 1 1
9 5137 1 1 7 SER CB C -0.015 8.208 -7.570 1.00 . A A . 7 SER CB 1 1
9 5138 1 1 7 SER H H 1.021 9.372 -9.621 1.00 . A A . 7 SER H 1 1
9 5139 1 1 7 SER HA H -1.680 8.940 -8.698 1.00 . A A . 7 SER HA 1 1
9 5140 1 1 7 SER HB2 H 1.046 8.404 -7.537 1.00 . A A . 7 SER HB2 1 1
9 5141 1 1 7 SER HB3 H -0.414 8.216 -6.566 1.00 . A A . 7 SER HB3 1 1
9 5142 1 1 7 SER HG H -0.030 6.953 -9.074 1.00 . A A . 7 SER HG 1 1
9 5143 1 1 7 SER N N 0.062 9.574 -9.605 1.00 . A A . 7 SER N 1 1
9 5144 1 1 7 SER O O 0.035 11.376 -7.454 1.00 . A A . 7 SER O 1 1
9 5145 1 1 7 SER OG O -0.225 6.925 -8.134 1.00 . A A . 7 SER OG 1 1
9 5146 1 1 8 HIS C C -1.467 11.883 -4.886 1.00 . A A . 8 HIS C 1 1
9 5147 1 1 8 HIS CA C -2.350 11.868 -6.130 1.00 . A A . 8 HIS CA 1 1
9 5148 1 1 8 HIS CB C -3.824 11.872 -5.724 1.00 . A A . 8 HIS CB 1 1
9 5149 1 1 8 HIS CD2 C -4.523 12.493 -8.143 1.00 . A A . 8 HIS CD2 1 1
9 5150 1 1 8 HIS CE1 C -6.631 12.956 -7.759 1.00 . A A . 8 HIS CE1 1 1
9 5151 1 1 8 HIS CG C -4.746 12.306 -6.821 1.00 . A A . 8 HIS CG 1 1
9 5152 1 1 8 HIS H H -2.743 10.018 -7.081 1.00 . A A . 8 HIS H 1 1
9 5153 1 1 8 HIS HA H -2.144 12.753 -6.713 1.00 . A A . 8 HIS HA 1 1
9 5154 1 1 8 HIS HB2 H -4.111 10.874 -5.426 1.00 . A A . 8 HIS HB2 1 1
9 5155 1 1 8 HIS HB3 H -3.959 12.544 -4.890 1.00 . A A . 8 HIS HB3 1 1
9 5156 1 1 8 HIS HD1 H -6.543 12.565 -5.752 1.00 . A A . 8 HIS HD1 1 1
9 5157 1 1 8 HIS HD2 H -3.586 12.351 -8.662 1.00 . A A . 8 HIS HD2 1 1
9 5158 1 1 8 HIS HE1 H -7.663 13.243 -7.900 1.00 . A A . 8 HIS HE1 1 1
9 5159 1 1 8 HIS N N -2.056 10.706 -6.961 1.00 . A A . 8 HIS N 1 1
9 5160 1 1 8 HIS ND1 N -6.076 12.605 -6.612 1.00 . A A . 8 HIS ND1 1 1
9 5161 1 1 8 HIS NE2 N -5.710 12.897 -8.703 1.00 . A A . 8 HIS NE2 1 1
9 5162 1 1 8 HIS O O -1.582 11.015 -4.020 1.00 . A A . 8 HIS O 1 1
9 5163 1 1 9 CYS C C 0.459 14.463 -3.246 1.00 . A A . 9 CYS C 1 1
9 5164 1 1 9 CYS CA C 0.317 13.003 -3.666 1.00 . A A . 9 CYS CA 1 1
9 5165 1 1 9 CYS CB C 1.691 12.425 -4.012 1.00 . A A . 9 CYS CB 1 1
9 5166 1 1 9 CYS H H -0.542 13.537 -5.526 1.00 . A A . 9 CYS H 1 1
9 5167 1 1 9 CYS HA H -0.103 12.444 -2.844 1.00 . A A . 9 CYS HA 1 1
9 5168 1 1 9 CYS HB2 H 1.686 11.363 -3.812 1.00 . A A . 9 CYS HB2 1 1
9 5169 1 1 9 CYS HB3 H 1.888 12.588 -5.061 1.00 . A A . 9 CYS HB3 1 1
9 5170 1 1 9 CYS N N -0.586 12.875 -4.803 1.00 . A A . 9 CYS N 1 1
9 5171 1 1 9 CYS O O 0.539 15.357 -4.088 1.00 . A A . 9 CYS O 1 1
9 5172 1 1 9 CYS SG S 3.065 13.158 -3.067 1.00 . A A . 9 CYS SG 1 1
9 5173 1 1 10 TYR C C 2.068 16.518 -1.461 1.00 . A A . 10 TYR C 1 1
9 5174 1 1 10 TYR CA C 0.618 16.047 -1.406 1.00 . A A . 10 TYR CA 1 1
9 5175 1 1 10 TYR CB C 0.107 16.101 0.035 1.00 . A A . 10 TYR CB 1 1
9 5176 1 1 10 TYR CD1 C -2.161 15.224 -0.647 1.00 . A A . 10 TYR CD1 1 1
9 5177 1 1 10 TYR CD2 C -1.240 14.475 1.420 1.00 . A A . 10 TYR CD2 1 1
9 5178 1 1 10 TYR CE1 C -3.285 14.449 -0.432 1.00 . A A . 10 TYR CE1 1 1
9 5179 1 1 10 TYR CE2 C -2.359 13.696 1.642 1.00 . A A . 10 TYR CE2 1 1
9 5180 1 1 10 TYR CG C -1.121 15.251 0.274 1.00 . A A . 10 TYR CG 1 1
9 5181 1 1 10 TYR CZ C -3.379 13.687 0.713 1.00 . A A . 10 TYR CZ 1 1
9 5182 1 1 10 TYR H H 0.420 13.942 -1.317 1.00 . A A . 10 TYR H 1 1
9 5183 1 1 10 TYR HA H 0.015 16.704 -2.016 1.00 . A A . 10 TYR HA 1 1
9 5184 1 1 10 TYR HB2 H 0.884 15.755 0.698 1.00 . A A . 10 TYR HB2 1 1
9 5185 1 1 10 TYR HB3 H -0.144 17.123 0.282 1.00 . A A . 10 TYR HB3 1 1
9 5186 1 1 10 TYR HD1 H -2.085 15.823 -1.543 1.00 . A A . 10 TYR HD1 1 1
9 5187 1 1 10 TYR HD2 H -0.439 14.485 2.146 1.00 . A A . 10 TYR HD2 1 1
9 5188 1 1 10 TYR HE1 H -4.084 14.441 -1.159 1.00 . A A . 10 TYR HE1 1 1
9 5189 1 1 10 TYR HE2 H -2.433 13.099 2.539 1.00 . A A . 10 TYR HE2 1 1
9 5190 1 1 10 TYR HH H -5.093 13.374 1.525 1.00 . A A . 10 TYR HH 1 1
9 5191 1 1 10 TYR N N 0.489 14.696 -1.939 1.00 . A A . 10 TYR N 1 1
9 5192 1 1 10 TYR O O 2.997 15.716 -1.361 1.00 . A A . 10 TYR O 1 1
9 5193 1 1 10 TYR OH O -4.496 12.913 0.932 1.00 . A A . 10 TYR OH 1 1
9 5194 1 1 11 ARG C C 4.305 18.282 -0.346 1.00 . A A . 11 ARG C 1 1
9 5195 1 1 11 ARG CA C 3.590 18.403 -1.688 1.00 . A A . 11 ARG CA 1 1
9 5196 1 1 11 ARG CB C 3.511 19.873 -2.105 1.00 . A A . 11 ARG CB 1 1
9 5197 1 1 11 ARG CD C 3.083 22.215 -1.299 1.00 . A A . 11 ARG CD 1 1
9 5198 1 1 11 ARG CG C 2.741 20.743 -1.126 1.00 . A A . 11 ARG CG 1 1
9 5199 1 1 11 ARG CZ C 1.928 23.243 0.612 1.00 . A A . 11 ARG CZ 1 1
9 5200 1 1 11 ARG H H 1.474 18.413 -1.693 1.00 . A A . 11 ARG H 1 1
9 5201 1 1 11 ARG HA H 4.150 17.857 -2.432 1.00 . A A . 11 ARG HA 1 1
9 5202 1 1 11 ARG HB2 H 4.514 20.266 -2.189 1.00 . A A . 11 ARG HB2 1 1
9 5203 1 1 11 ARG HB3 H 3.026 19.936 -3.067 1.00 . A A . 11 ARG HB3 1 1
9 5204 1 1 11 ARG HD2 H 4.037 22.407 -0.830 1.00 . A A . 11 ARG HD2 1 1
9 5205 1 1 11 ARG HD3 H 3.151 22.433 -2.354 1.00 . A A . 11 ARG HD3 1 1
9 5206 1 1 11 ARG HE H 1.482 23.576 -1.303 1.00 . A A . 11 ARG HE 1 1
9 5207 1 1 11 ARG HG2 H 1.682 20.609 -1.294 1.00 . A A . 11 ARG HG2 1 1
9 5208 1 1 11 ARG HG3 H 2.988 20.441 -0.119 1.00 . A A . 11 ARG HG3 1 1
9 5209 1 1 11 ARG HH11 H 3.427 21.981 1.103 1.00 . A A . 11 ARG HH11 1 1
9 5210 1 1 11 ARG HH12 H 2.605 22.713 2.441 1.00 . A A . 11 ARG HH12 1 1
9 5211 1 1 11 ARG HH21 H 0.391 24.546 0.450 1.00 . A A . 11 ARG HH21 1 1
9 5212 1 1 11 ARG HH22 H 0.877 24.171 2.069 1.00 . A A . 11 ARG HH22 1 1
9 5213 1 1 11 ARG N N 2.254 17.824 -1.620 1.00 . A A . 11 ARG N 1 1
9 5214 1 1 11 ARG NE N 2.076 23.086 -0.698 1.00 . A A . 11 ARG NE 1 1
9 5215 1 1 11 ARG NH1 N 2.718 22.592 1.455 1.00 . A A . 11 ARG NH1 1 1
9 5216 1 1 11 ARG NH2 N 0.988 24.053 1.082 1.00 . A A . 11 ARG NH2 1 1
9 5217 1 1 11 ARG O O 5.485 18.610 -0.229 1.00 . A A . 11 ARG O 1 1
9 5218 1 1 12 GLN C C 4.953 16.354 2.092 1.00 . A A . 12 GLN C 1 1
9 5219 1 1 12 GLN CA C 4.147 17.645 1.997 1.00 . A A . 12 GLN CA 1 1
9 5220 1 1 12 GLN CB C 3.036 17.645 3.049 1.00 . A A . 12 GLN CB 1 1
9 5221 1 1 12 GLN CD C 2.120 19.062 4.930 1.00 . A A . 12 GLN CD 1 1
9 5222 1 1 12 GLN CG C 2.625 19.037 3.500 1.00 . A A . 12 GLN CG 1 1
9 5223 1 1 12 GLN H H 2.646 17.564 0.508 1.00 . A A . 12 GLN H 1 1
9 5224 1 1 12 GLN HA H 4.805 18.480 2.183 1.00 . A A . 12 GLN HA 1 1
9 5225 1 1 12 GLN HB2 H 2.167 17.152 2.638 1.00 . A A . 12 GLN HB2 1 1
9 5226 1 1 12 GLN HB3 H 3.376 17.095 3.914 1.00 . A A . 12 GLN HB3 1 1
9 5227 1 1 12 GLN HE21 H 3.433 20.480 5.395 1.00 . A A . 12 GLN HE21 1 1
9 5228 1 1 12 GLN HE22 H 2.407 19.956 6.681 1.00 . A A . 12 GLN HE22 1 1
9 5229 1 1 12 GLN HG2 H 3.480 19.692 3.426 1.00 . A A . 12 GLN HG2 1 1
9 5230 1 1 12 GLN HG3 H 1.840 19.395 2.850 1.00 . A A . 12 GLN HG3 1 1
9 5231 1 1 12 GLN N N 3.581 17.808 0.663 1.00 . A A . 12 GLN N 1 1
9 5232 1 1 12 GLN NE2 N 2.713 19.919 5.753 1.00 . A A . 12 GLN NE2 1 1
9 5233 1 1 12 GLN O O 6.166 16.381 2.305 1.00 . A A . 12 GLN O 1 1
9 5234 1 1 12 GLN OE1 O 1.207 18.318 5.291 1.00 . A A . 12 GLN OE1 1 1
9 5235 1 1 13 HIS C C 5.264 13.410 0.605 1.00 . A A . 13 HIS C 1 1
9 5236 1 1 13 HIS CA C 4.926 13.921 2.002 1.00 . A A . 13 HIS CA 1 1
9 5237 1 1 13 HIS CB C 4.029 12.914 2.723 1.00 . A A . 13 HIS CB 1 1
9 5238 1 1 13 HIS CD2 C 2.017 14.236 3.687 1.00 . A A . 13 HIS CD2 1 1
9 5239 1 1 13 HIS CE1 C 2.525 14.087 5.815 1.00 . A A . 13 HIS CE1 1 1
9 5240 1 1 13 HIS CG C 3.168 13.530 3.782 1.00 . A A . 13 HIS CG 1 1
9 5241 1 1 13 HIS H H 3.308 15.266 1.768 1.00 . A A . 13 HIS H 1 1
9 5242 1 1 13 HIS HA H 5.842 14.039 2.560 1.00 . A A . 13 HIS HA 1 1
9 5243 1 1 13 HIS HB2 H 3.380 12.440 2.002 1.00 . A A . 13 HIS HB2 1 1
9 5244 1 1 13 HIS HB3 H 4.648 12.163 3.192 1.00 . A A . 13 HIS HB3 1 1
9 5245 1 1 13 HIS HD1 H 4.236 13.004 5.520 1.00 . A A . 13 HIS HD1 1 1
9 5246 1 1 13 HIS HD2 H 1.492 14.489 2.777 1.00 . A A . 13 HIS HD2 1 1
9 5247 1 1 13 HIS HE1 H 2.492 14.191 6.889 1.00 . A A . 13 HIS HE1 1 1
9 5248 1 1 13 HIS N N 4.272 15.223 1.934 1.00 . A A . 13 HIS N 1 1
9 5249 1 1 13 HIS ND1 N 3.460 13.455 5.128 1.00 . A A . 13 HIS ND1 1 1
9 5250 1 1 13 HIS NE2 N 1.638 14.570 4.964 1.00 . A A . 13 HIS NE2 1 1
9 5251 1 1 13 HIS O O 5.060 14.108 -0.388 1.00 . A A . 13 HIS O 1 1
9 5252 1 1 14 ARG C C 5.829 10.093 -0.747 1.00 . A A . 14 ARG C 1 1
9 5253 1 1 14 ARG CA C 6.151 11.585 -0.738 1.00 . A A . 14 ARG CA 1 1
9 5254 1 1 14 ARG CB C 7.641 11.797 -1.015 1.00 . A A . 14 ARG CB 1 1
9 5255 1 1 14 ARG CD C 7.587 14.195 -1.767 1.00 . A A . 14 ARG CD 1 1
9 5256 1 1 14 ARG CG C 8.117 13.212 -0.734 1.00 . A A . 14 ARG CG 1 1
9 5257 1 1 14 ARG CZ C 9.663 15.221 -2.591 1.00 . A A . 14 ARG CZ 1 1
9 5258 1 1 14 ARG H H 5.921 11.680 1.363 1.00 . A A . 14 ARG H 1 1
9 5259 1 1 14 ARG HA H 5.577 12.070 -1.513 1.00 . A A . 14 ARG HA 1 1
9 5260 1 1 14 ARG HB2 H 8.210 11.119 -0.397 1.00 . A A . 14 ARG HB2 1 1
9 5261 1 1 14 ARG HB3 H 7.836 11.574 -2.053 1.00 . A A . 14 ARG HB3 1 1
9 5262 1 1 14 ARG HD2 H 6.710 13.769 -2.231 1.00 . A A . 14 ARG HD2 1 1
9 5263 1 1 14 ARG HD3 H 7.320 15.113 -1.266 1.00 . A A . 14 ARG HD3 1 1
9 5264 1 1 14 ARG HE H 8.420 14.120 -3.695 1.00 . A A . 14 ARG HE 1 1
9 5265 1 1 14 ARG HG2 H 7.768 13.512 0.244 1.00 . A A . 14 ARG HG2 1 1
9 5266 1 1 14 ARG HG3 H 9.197 13.229 -0.754 1.00 . A A . 14 ARG HG3 1 1
9 5267 1 1 14 ARG HH11 H 9.260 15.565 -0.641 1.00 . A A . 14 ARG HH11 1 1
9 5268 1 1 14 ARG HH12 H 10.721 16.283 -1.235 1.00 . A A . 14 ARG HH12 1 1
9 5269 1 1 14 ARG HH21 H 10.341 15.060 -4.488 1.00 . A A . 14 ARG HH21 1 1
9 5270 1 1 14 ARG HH22 H 11.334 15.996 -3.423 1.00 . A A . 14 ARG HH22 1 1
9 5271 1 1 14 ARG N N 5.783 12.188 0.537 1.00 . A A . 14 ARG N 1 1
9 5272 1 1 14 ARG NE N 8.576 14.488 -2.801 1.00 . A A . 14 ARG NE 1 1
9 5273 1 1 14 ARG NH1 N 9.901 15.732 -1.391 1.00 . A A . 14 ARG NH1 1 1
9 5274 1 1 14 ARG NH2 N 10.516 15.444 -3.582 1.00 . A A . 14 ARG NH2 1 1
9 5275 1 1 14 ARG O O 6.708 9.258 -0.540 1.00 . A A . 14 ARG O 1 1
9 5276 1 1 15 GLU C C 4.272 7.796 -2.426 1.00 . A A . 15 GLU C 1 1
9 5277 1 1 15 GLU CA C 4.124 8.378 -1.024 1.00 . A A . 15 GLU CA 1 1
9 5278 1 1 15 GLU CB C 2.669 8.267 -0.564 1.00 . A A . 15 GLU CB 1 1
9 5279 1 1 15 GLU CD C 1.100 10.236 -0.361 1.00 . A A . 15 GLU CD 1 1
9 5280 1 1 15 GLU CG C 1.728 9.215 -1.289 1.00 . A A . 15 GLU CG 1 1
9 5281 1 1 15 GLU H H 3.908 10.480 -1.147 1.00 . A A . 15 GLU H 1 1
9 5282 1 1 15 GLU HA H 4.750 7.816 -0.346 1.00 . A A . 15 GLU HA 1 1
9 5283 1 1 15 GLU HB2 H 2.328 7.256 -0.730 1.00 . A A . 15 GLU HB2 1 1
9 5284 1 1 15 GLU HB3 H 2.621 8.484 0.493 1.00 . A A . 15 GLU HB3 1 1
9 5285 1 1 15 GLU HG2 H 2.283 9.738 -2.053 1.00 . A A . 15 GLU HG2 1 1
9 5286 1 1 15 GLU HG3 H 0.940 8.637 -1.750 1.00 . A A . 15 GLU HG3 1 1
9 5287 1 1 15 GLU N N 4.562 9.768 -0.989 1.00 . A A . 15 GLU N 1 1
9 5288 1 1 15 GLU O O 3.575 6.850 -2.795 1.00 . A A . 15 GLU O 1 1
9 5289 1 1 15 GLU OE1 O -0.131 10.430 -0.438 1.00 . A A . 15 GLU OE1 1 1
9 5290 1 1 15 GLU OE2 O 1.840 10.842 0.443 1.00 . A A . 15 GLU OE2 1 1
9 5291 1 1 16 CYS C C 6.434 6.763 -4.585 1.00 . A A . 16 CYS C 1 1
9 5292 1 1 16 CYS CA C 5.425 7.908 -4.567 1.00 . A A . 16 CYS CA 1 1
9 5293 1 1 16 CYS CB C 5.930 9.062 -5.436 1.00 . A A . 16 CYS CB 1 1
9 5294 1 1 16 CYS H H 5.710 9.118 -2.854 1.00 . A A . 16 CYS H 1 1
9 5295 1 1 16 CYS HA H 4.488 7.551 -4.967 1.00 . A A . 16 CYS HA 1 1
9 5296 1 1 16 CYS HB2 H 6.933 9.321 -5.129 1.00 . A A . 16 CYS HB2 1 1
9 5297 1 1 16 CYS HB3 H 5.945 8.745 -6.468 1.00 . A A . 16 CYS HB3 1 1
9 5298 1 1 16 CYS N N 5.185 8.368 -3.205 1.00 . A A . 16 CYS N 1 1
9 5299 1 1 16 CYS O O 7.433 6.790 -3.865 1.00 . A A . 16 CYS O 1 1
9 5300 1 1 16 CYS SG S 4.914 10.570 -5.332 1.00 . A A . 16 CYS SG 1 1
9 5301 1 1 17 CYS C C 8.471 5.039 -5.876 1.00 . A A . 17 CYS C 1 1
9 5302 1 1 17 CYS CA C 7.051 4.605 -5.526 1.00 . A A . 17 CYS CA 1 1
9 5303 1 1 17 CYS CB C 6.526 3.637 -6.588 1.00 . A A . 17 CYS CB 1 1
9 5304 1 1 17 CYS H H 5.356 5.795 -5.963 1.00 . A A . 17 CYS H 1 1
9 5305 1 1 17 CYS HA H 7.066 4.104 -4.571 1.00 . A A . 17 CYS HA 1 1
9 5306 1 1 17 CYS HB2 H 6.178 4.203 -7.440 1.00 . A A . 17 CYS HB2 1 1
9 5307 1 1 17 CYS HB3 H 7.330 2.986 -6.900 1.00 . A A . 17 CYS HB3 1 1
9 5308 1 1 17 CYS N N 6.168 5.759 -5.413 1.00 . A A . 17 CYS N 1 1
9 5309 1 1 17 CYS O O 8.726 6.215 -6.140 1.00 . A A . 17 CYS O 1 1
9 5310 1 1 17 CYS SG S 5.149 2.587 -6.022 1.00 . A A . 17 CYS SG 1 1
9 5311 1 1 18 HIS C C 10.936 4.809 -7.646 1.00 . A A . 18 HIS C 1 1
9 5312 1 1 18 HIS CA C 10.789 4.365 -6.194 1.00 . A A . 18 HIS CA 1 1
9 5313 1 1 18 HIS CB C 11.653 3.130 -5.935 1.00 . A A . 18 HIS CB 1 1
9 5314 1 1 18 HIS CD2 C 14.043 4.136 -5.880 1.00 . A A . 18 HIS CD2 1 1
9 5315 1 1 18 HIS CE1 C 14.932 2.940 -7.488 1.00 . A A . 18 HIS CE1 1 1
9 5316 1 1 18 HIS CG C 13.083 3.304 -6.346 1.00 . A A . 18 HIS CG 1 1
9 5317 1 1 18 HIS H H 9.130 3.164 -5.657 1.00 . A A . 18 HIS H 1 1
9 5318 1 1 18 HIS HA H 11.120 5.166 -5.550 1.00 . A A . 18 HIS HA 1 1
9 5319 1 1 18 HIS HB2 H 11.637 2.902 -4.880 1.00 . A A . 18 HIS HB2 1 1
9 5320 1 1 18 HIS HB3 H 11.248 2.294 -6.486 1.00 . A A . 18 HIS HB3 1 1
9 5321 1 1 18 HIS HD1 H 13.230 1.876 -7.889 1.00 . A A . 18 HIS HD1 1 1
9 5322 1 1 18 HIS HD2 H 13.935 4.859 -5.084 1.00 . A A . 18 HIS HD2 1 1
9 5323 1 1 18 HIS HE1 H 15.637 2.536 -8.199 1.00 . A A . 18 HIS HE1 1 1
9 5324 1 1 18 HIS N N 9.394 4.082 -5.876 1.00 . A A . 18 HIS N 1 1
9 5325 1 1 18 HIS ND1 N 13.671 2.568 -7.354 1.00 . A A . 18 HIS ND1 1 1
9 5326 1 1 18 HIS NE2 N 15.183 3.890 -6.606 1.00 . A A . 18 HIS NE2 1 1
9 5327 1 1 18 HIS O O 10.528 4.101 -8.566 1.00 . A A . 18 HIS O 1 1
9 5328 1 1 19 GLY C C 10.822 7.696 -9.478 1.00 . A A . 19 GLY C 1 1
9 5329 1 1 19 GLY CA C 11.711 6.504 -9.186 1.00 . A A . 19 GLY CA 1 1
9 5330 1 1 19 GLY H H 11.827 6.507 -7.072 1.00 . A A . 19 GLY H 1 1
9 5331 1 1 19 GLY HA2 H 12.743 6.800 -9.303 1.00 . A A . 19 GLY HA2 1 1
9 5332 1 1 19 GLY HA3 H 11.489 5.721 -9.896 1.00 . A A . 19 GLY HA3 1 1
9 5333 1 1 19 GLY N N 11.522 5.986 -7.844 1.00 . A A . 19 GLY N 1 1
9 5334 1 1 19 GLY O O 11.123 8.504 -10.358 1.00 . A A . 19 GLY O 1 1
9 5335 1 1 20 LEU C C 8.973 9.972 -7.848 1.00 . A A . 20 LEU C 1 1
9 5336 1 1 20 LEU CA C 8.785 8.909 -8.926 1.00 . A A . 20 LEU CA 1 1
9 5337 1 1 20 LEU CB C 7.346 8.390 -8.901 1.00 . A A . 20 LEU CB 1 1
9 5338 1 1 20 LEU CD1 C 5.539 6.929 -9.839 1.00 . A A . 20 LEU CD1 1 1
9 5339 1 1 20 LEU CD2 C 7.440 7.652 -11.295 1.00 . A A . 20 LEU CD2 1 1
9 5340 1 1 20 LEU CG C 7.021 7.265 -9.884 1.00 . A A . 20 LEU CG 1 1
9 5341 1 1 20 LEU H H 9.536 7.133 -8.055 1.00 . A A . 20 LEU H 1 1
9 5342 1 1 20 LEU HA H 8.982 9.353 -9.891 1.00 . A A . 20 LEU HA 1 1
9 5343 1 1 20 LEU HB2 H 7.143 8.028 -7.905 1.00 . A A . 20 LEU HB2 1 1
9 5344 1 1 20 LEU HB3 H 6.692 9.222 -9.120 1.00 . A A . 20 LEU HB3 1 1
9 5345 1 1 20 LEU HD11 H 5.366 6.160 -9.101 1.00 . A A . 20 LEU HD11 1 1
9 5346 1 1 20 LEU HD12 H 4.977 7.813 -9.576 1.00 . A A . 20 LEU HD12 1 1
9 5347 1 1 20 LEU HD13 H 5.220 6.575 -10.809 1.00 . A A . 20 LEU HD13 1 1
9 5348 1 1 20 LEU HD21 H 6.813 7.140 -12.009 1.00 . A A . 20 LEU HD21 1 1
9 5349 1 1 20 LEU HD22 H 7.334 8.719 -11.422 1.00 . A A . 20 LEU HD22 1 1
9 5350 1 1 20 LEU HD23 H 8.471 7.371 -11.454 1.00 . A A . 20 LEU HD23 1 1
9 5351 1 1 20 LEU HG H 7.572 6.378 -9.601 1.00 . A A . 20 LEU HG 1 1
9 5352 1 1 20 LEU N N 9.723 7.807 -8.741 1.00 . A A . 20 LEU N 1 1
9 5353 1 1 20 LEU O O 9.558 9.708 -6.797 1.00 . A A . 20 LEU O 1 1
9 5354 1 1 21 VAL C C 7.341 13.160 -7.206 1.00 . A A . 21 VAL C 1 1
9 5355 1 1 21 VAL CA C 8.583 12.276 -7.167 1.00 . A A . 21 VAL CA 1 1
9 5356 1 1 21 VAL CB C 9.825 13.141 -7.453 1.00 . A A . 21 VAL CB 1 1
9 5357 1 1 21 VAL CG1 C 11.084 12.288 -7.439 1.00 . A A . 21 VAL CG1 1 1
9 5358 1 1 21 VAL CG2 C 9.675 13.863 -8.783 1.00 . A A . 21 VAL CG2 1 1
9 5359 1 1 21 VAL H H 8.017 11.323 -8.970 1.00 . A A . 21 VAL H 1 1
9 5360 1 1 21 VAL HA H 8.683 11.856 -6.177 1.00 . A A . 21 VAL HA 1 1
9 5361 1 1 21 VAL HB H 9.910 13.882 -6.672 1.00 . A A . 21 VAL HB 1 1
9 5362 1 1 21 VAL HG11 H 11.256 11.916 -6.440 1.00 . A A . 21 VAL HG11 1 1
9 5363 1 1 21 VAL HG12 H 10.963 11.456 -8.117 1.00 . A A . 21 VAL HG12 1 1
9 5364 1 1 21 VAL HG13 H 11.928 12.886 -7.751 1.00 . A A . 21 VAL HG13 1 1
9 5365 1 1 21 VAL HG21 H 10.536 14.495 -8.949 1.00 . A A . 21 VAL HG21 1 1
9 5366 1 1 21 VAL HG22 H 9.601 13.139 -9.581 1.00 . A A . 21 VAL HG22 1 1
9 5367 1 1 21 VAL HG23 H 8.782 14.470 -8.765 1.00 . A A . 21 VAL HG23 1 1
9 5368 1 1 21 VAL N N 8.473 11.174 -8.115 1.00 . A A . 21 VAL N 1 1
9 5369 1 1 21 VAL O O 6.735 13.352 -8.260 1.00 . A A . 21 VAL O 1 1
9 5370 1 1 22 CYS C C 6.090 15.940 -6.538 1.00 . A A . 22 CYS C 1 1
9 5371 1 1 22 CYS CA C 5.799 14.563 -5.949 1.00 . A A . 22 CYS CA 1 1
9 5372 1 1 22 CYS CB C 5.365 14.702 -4.489 1.00 . A A . 22 CYS CB 1 1
9 5373 1 1 22 CYS H H 7.492 13.508 -5.242 1.00 . A A . 22 CYS H 1 1
9 5374 1 1 22 CYS HA H 4.999 14.106 -6.512 1.00 . A A . 22 CYS HA 1 1
9 5375 1 1 22 CYS HB2 H 5.710 13.840 -3.935 1.00 . A A . 22 CYS HB2 1 1
9 5376 1 1 22 CYS HB3 H 5.810 15.593 -4.072 1.00 . A A . 22 CYS HB3 1 1
9 5377 1 1 22 CYS N N 6.968 13.698 -6.049 1.00 . A A . 22 CYS N 1 1
9 5378 1 1 22 CYS O O 6.892 16.701 -5.997 1.00 . A A . 22 CYS O 1 1
9 5379 1 1 22 CYS SG S 3.562 14.821 -4.257 1.00 . A A . 22 CYS SG 1 1
9 5380 1 1 23 ARG C C 4.321 18.009 -8.962 1.00 . A A . 23 ARG C 1 1
9 5381 1 1 23 ARG CA C 5.619 17.538 -8.313 1.00 . A A . 23 ARG CA 1 1
9 5382 1 1 23 ARG CB C 6.722 17.434 -9.368 1.00 . A A . 23 ARG CB 1 1
9 5383 1 1 23 ARG CD C 8.383 19.127 -8.537 1.00 . A A . 23 ARG CD 1 1
9 5384 1 1 23 ARG CG C 7.419 18.755 -9.652 1.00 . A A . 23 ARG CG 1 1
9 5385 1 1 23 ARG CZ C 9.421 21.144 -7.588 1.00 . A A . 23 ARG CZ 1 1
9 5386 1 1 23 ARG H H 4.805 15.604 -8.034 1.00 . A A . 23 ARG H 1 1
9 5387 1 1 23 ARG HA H 5.916 18.257 -7.565 1.00 . A A . 23 ARG HA 1 1
9 5388 1 1 23 ARG HB2 H 7.464 16.727 -9.029 1.00 . A A . 23 ARG HB2 1 1
9 5389 1 1 23 ARG HB3 H 6.289 17.075 -10.290 1.00 . A A . 23 ARG HB3 1 1
9 5390 1 1 23 ARG HD2 H 7.973 18.788 -7.597 1.00 . A A . 23 ARG HD2 1 1
9 5391 1 1 23 ARG HD3 H 9.327 18.636 -8.716 1.00 . A A . 23 ARG HD3 1 1
9 5392 1 1 23 ARG HE H 8.119 21.136 -9.098 1.00 . A A . 23 ARG HE 1 1
9 5393 1 1 23 ARG HG2 H 7.971 18.669 -10.576 1.00 . A A . 23 ARG HG2 1 1
9 5394 1 1 23 ARG HG3 H 6.674 19.531 -9.747 1.00 . A A . 23 ARG HG3 1 1
9 5395 1 1 23 ARG HH11 H 9.982 19.409 -6.718 1.00 . A A . 23 ARG HH11 1 1
9 5396 1 1 23 ARG HH12 H 10.707 20.837 -6.058 1.00 . A A . 23 ARG HH12 1 1
9 5397 1 1 23 ARG HH21 H 9.067 23.024 -8.239 1.00 . A A . 23 ARG HH21 1 1
9 5398 1 1 23 ARG HH22 H 10.185 22.893 -6.924 1.00 . A A . 23 ARG HH22 1 1
9 5399 1 1 23 ARG N N 5.432 16.253 -7.650 1.00 . A A . 23 ARG N 1 1
9 5400 1 1 23 ARG NE N 8.604 20.569 -8.463 1.00 . A A . 23 ARG NE 1 1
9 5401 1 1 23 ARG NH1 N 10.091 20.402 -6.716 1.00 . A A . 23 ARG NH1 1 1
9 5402 1 1 23 ARG NH2 N 9.570 22.462 -7.583 1.00 . A A . 23 ARG NH2 1 1
9 5403 1 1 23 ARG O O 3.503 17.199 -9.397 1.00 . A A . 23 ARG O 1 1
9 5404 1 1 24 ARG C C 3.005 19.839 -11.141 1.00 . A A . 24 ARG C 1 1
9 5405 1 1 24 ARG CA C 2.942 19.904 -9.618 1.00 . A A . 24 ARG CA 1 1
9 5406 1 1 24 ARG CB C 2.773 21.355 -9.165 1.00 . A A . 24 ARG CB 1 1
9 5407 1 1 24 ARG CD C 3.746 23.668 -9.029 1.00 . A A . 24 ARG CD 1 1
9 5408 1 1 24 ARG CG C 3.990 22.224 -9.437 1.00 . A A . 24 ARG CG 1 1
9 5409 1 1 24 ARG CZ C 3.765 24.863 -11.177 1.00 . A A . 24 ARG CZ 1 1
9 5410 1 1 24 ARG H H 4.829 19.920 -8.660 1.00 . A A . 24 ARG H 1 1
9 5411 1 1 24 ARG HA H 2.093 19.329 -9.280 1.00 . A A . 24 ARG HA 1 1
9 5412 1 1 24 ARG HB2 H 1.928 21.785 -9.682 1.00 . A A . 24 ARG HB2 1 1
9 5413 1 1 24 ARG HB3 H 2.579 21.367 -8.103 1.00 . A A . 24 ARG HB3 1 1
9 5414 1 1 24 ARG HD2 H 2.681 23.833 -8.957 1.00 . A A . 24 ARG HD2 1 1
9 5415 1 1 24 ARG HD3 H 4.201 23.837 -8.064 1.00 . A A . 24 ARG HD3 1 1
9 5416 1 1 24 ARG HE H 5.131 25.080 -9.740 1.00 . A A . 24 ARG HE 1 1
9 5417 1 1 24 ARG HG2 H 4.828 21.840 -8.875 1.00 . A A . 24 ARG HG2 1 1
9 5418 1 1 24 ARG HG3 H 4.215 22.190 -10.492 1.00 . A A . 24 ARG HG3 1 1
9 5419 1 1 24 ARG HH11 H 2.218 23.588 -10.927 1.00 . A A . 24 ARG HH11 1 1
9 5420 1 1 24 ARG HH12 H 2.243 24.437 -12.437 1.00 . A A . 24 ARG HH12 1 1
9 5421 1 1 24 ARG HH21 H 5.175 26.204 -11.725 1.00 . A A . 24 ARG HH21 1 1
9 5422 1 1 24 ARG HH22 H 3.926 25.924 -12.890 1.00 . A A . 24 ARG HH22 1 1
9 5423 1 1 24 ARG N N 4.141 19.324 -9.024 1.00 . A A . 24 ARG N 1 1
9 5424 1 1 24 ARG NE N 4.308 24.612 -9.991 1.00 . A A . 24 ARG NE 1 1
9 5425 1 1 24 ARG NH1 N 2.651 24.245 -11.544 1.00 . A A . 24 ARG NH1 1 1
9 5426 1 1 24 ARG NH2 N 4.336 25.735 -11.998 1.00 . A A . 24 ARG NH2 1 1
9 5427 1 1 24 ARG O O 4.079 19.803 -11.742 1.00 . A A . 24 ARG O 1 1
9 5428 1 1 25 PRO C C 2.178 21.055 -13.911 1.00 . A A . 25 PRO C 1 1
9 5429 1 1 25 PRO CA C 1.721 19.763 -13.243 1.00 . A A . 25 PRO CA 1 1
9 5430 1 1 25 PRO CB C 0.226 19.538 -13.481 1.00 . A A . 25 PRO CB 1 1
9 5431 1 1 25 PRO CD C 0.507 19.864 -11.130 1.00 . A A . 25 PRO CD 1 1
9 5432 1 1 25 PRO CG C -0.440 20.103 -12.274 1.00 . A A . 25 PRO CG 1 1
9 5433 1 1 25 PRO HA H 2.280 18.933 -13.647 1.00 . A A . 25 PRO HA 1 1
9 5434 1 1 25 PRO HB2 H -0.080 20.056 -14.380 1.00 . A A . 25 PRO HB2 1 1
9 5435 1 1 25 PRO HB3 H 0.028 18.482 -13.583 1.00 . A A . 25 PRO HB3 1 1
9 5436 1 1 25 PRO HD2 H 0.453 20.676 -10.420 1.00 . A A . 25 PRO HD2 1 1
9 5437 1 1 25 PRO HD3 H 0.287 18.923 -10.648 1.00 . A A . 25 PRO HD3 1 1
9 5438 1 1 25 PRO HG2 H -0.607 21.161 -12.408 1.00 . A A . 25 PRO HG2 1 1
9 5439 1 1 25 PRO HG3 H -1.375 19.593 -12.098 1.00 . A A . 25 PRO HG3 1 1
9 5440 1 1 25 PRO N N 1.827 19.824 -11.782 1.00 . A A . 25 PRO N 1 1
9 5441 1 1 25 PRO O O 2.634 21.982 -13.244 1.00 . A A . 25 PRO O 1 1
9 5442 1 1 26 ASN C C 1.337 23.327 -16.013 1.00 . A A . 26 ASN C 1 1
9 5443 1 1 26 ASN CA C 2.454 22.288 -15.992 1.00 . A A . 26 ASN CA 1 1
9 5444 1 1 26 ASN CB C 2.829 21.897 -17.423 1.00 . A A . 26 ASN CB 1 1
9 5445 1 1 26 ASN CG C 3.275 23.087 -18.250 1.00 . A A . 26 ASN CG 1 1
9 5446 1 1 26 ASN H H 1.682 20.337 -15.710 1.00 . A A . 26 ASN H 1 1
9 5447 1 1 26 ASN HA H 3.318 22.716 -15.507 1.00 . A A . 26 ASN HA 1 1
9 5448 1 1 26 ASN HB2 H 3.637 21.180 -17.393 1.00 . A A . 26 ASN HB2 1 1
9 5449 1 1 26 ASN HB3 H 1.972 21.448 -17.903 1.00 . A A . 26 ASN HB3 1 1
9 5450 1 1 26 ASN HD21 H 2.801 22.130 -19.927 1.00 . A A . 26 ASN HD21 1 1
9 5451 1 1 26 ASN HD22 H 3.443 23.722 -20.126 1.00 . A A . 26 ASN HD22 1 1
9 5452 1 1 26 ASN N N 2.053 21.109 -15.233 1.00 . A A . 26 ASN N 1 1
9 5453 1 1 26 ASN ND2 N 3.161 22.967 -19.567 1.00 . A A . 26 ASN ND2 1 1
9 5454 1 1 26 ASN O O 1.453 24.391 -15.403 1.00 . A A . 26 ASN O 1 1
9 5455 1 1 26 ASN OD1 O 3.716 24.102 -17.710 1.00 . A A . 26 ASN OD1 1 1
9 5456 1 1 27 TYR C C -1.786 23.798 -15.598 1.00 . A A . 27 TYR C 1 1
9 5457 1 1 27 TYR CA C -0.881 23.918 -16.820 1.00 . A A . 27 TYR CA 1 1
9 5458 1 1 27 TYR CB C -1.681 23.625 -18.091 1.00 . A A . 27 TYR CB 1 1
9 5459 1 1 27 TYR CD1 C -2.915 25.706 -18.813 1.00 . A A . 27 TYR CD1 1 1
9 5460 1 1 27 TYR CD2 C -4.157 23.978 -17.740 1.00 . A A . 27 TYR CD2 1 1
9 5461 1 1 27 TYR CE1 C -4.064 26.465 -18.930 1.00 . A A . 27 TYR CE1 1 1
9 5462 1 1 27 TYR CE2 C -5.310 24.729 -17.854 1.00 . A A . 27 TYR CE2 1 1
9 5463 1 1 27 TYR CG C -2.941 24.451 -18.217 1.00 . A A . 27 TYR CG 1 1
9 5464 1 1 27 TYR CZ C -5.259 25.972 -18.450 1.00 . A A . 27 TYR CZ 1 1
9 5465 1 1 27 TYR H H 0.223 22.149 -17.182 1.00 . A A . 27 TYR H 1 1
9 5466 1 1 27 TYR HA H -0.498 24.927 -16.873 1.00 . A A . 27 TYR HA 1 1
9 5467 1 1 27 TYR HB2 H -1.063 23.830 -18.952 1.00 . A A . 27 TYR HB2 1 1
9 5468 1 1 27 TYR HB3 H -1.965 22.583 -18.097 1.00 . A A . 27 TYR HB3 1 1
9 5469 1 1 27 TYR HD1 H -1.978 26.090 -19.189 1.00 . A A . 27 TYR HD1 1 1
9 5470 1 1 27 TYR HD2 H -4.193 23.004 -17.274 1.00 . A A . 27 TYR HD2 1 1
9 5471 1 1 27 TYR HE1 H -4.024 27.438 -19.397 1.00 . A A . 27 TYR HE1 1 1
9 5472 1 1 27 TYR HE2 H -6.246 24.343 -17.477 1.00 . A A . 27 TYR HE2 1 1
9 5473 1 1 27 TYR HH H -6.546 27.219 -17.753 1.00 . A A . 27 TYR HH 1 1
9 5474 1 1 27 TYR N N 0.256 23.012 -16.718 1.00 . A A . 27 TYR N 1 1
9 5475 1 1 27 TYR O O -2.428 22.770 -15.385 1.00 . A A . 27 TYR O 1 1
9 5476 1 1 27 TYR OH O -6.406 26.723 -18.564 1.00 . A A . 27 TYR OH 1 1
9 5477 1 1 28 GLY C C -3.150 26.238 -13.233 1.00 . A A . 28 GLY C 1 1
9 5478 1 1 28 GLY CA C -2.659 24.852 -13.605 1.00 . A A . 28 GLY CA 1 1
9 5479 1 1 28 GLY H H -1.297 25.650 -15.016 1.00 . A A . 28 GLY H 1 1
9 5480 1 1 28 GLY HA2 H -3.513 24.214 -13.776 1.00 . A A . 28 GLY HA2 1 1
9 5481 1 1 28 GLY HA3 H -2.084 24.454 -12.782 1.00 . A A . 28 GLY HA3 1 1
9 5482 1 1 28 GLY N N -1.831 24.858 -14.796 1.00 . A A . 28 GLY N 1 1
9 5483 1 1 28 GLY O O -3.713 26.948 -14.065 1.00 . A A . 28 GLY O 1 1
9 5484 1 1 29 ASN C C -4.843 28.163 -11.790 1.00 . A A . 29 ASN C 1 1
9 5485 1 1 29 ASN CA C -3.363 27.931 -11.498 1.00 . A A . 29 ASN CA 1 1
9 5486 1 1 29 ASN CB C -2.525 29.034 -12.147 1.00 . A A . 29 ASN CB 1 1
9 5487 1 1 29 ASN CG C -1.048 28.695 -12.180 1.00 . A A . 29 ASN CG 1 1
9 5488 1 1 29 ASN H H -2.482 26.011 -11.362 1.00 . A A . 29 ASN H 1 1
9 5489 1 1 29 ASN HA H -3.211 27.958 -10.429 1.00 . A A . 29 ASN HA 1 1
9 5490 1 1 29 ASN HB2 H -2.863 29.184 -13.163 1.00 . A A . 29 ASN HB2 1 1
9 5491 1 1 29 ASN HB3 H -2.653 29.951 -11.591 1.00 . A A . 29 ASN HB3 1 1
9 5492 1 1 29 ASN HD21 H -0.774 29.923 -13.719 1.00 . A A . 29 ASN HD21 1 1
9 5493 1 1 29 ASN HD22 H 0.636 29.098 -13.156 1.00 . A A . 29 ASN HD22 1 1
9 5494 1 1 29 ASN N N -2.937 26.622 -11.979 1.00 . A A . 29 ASN N 1 1
9 5495 1 1 29 ASN ND2 N -0.322 29.300 -13.112 1.00 . A A . 29 ASN ND2 1 1
9 5496 1 1 29 ASN O O -5.255 29.274 -12.117 1.00 . A A . 29 ASN O 1 1
9 5497 1 1 29 ASN OD1 O -0.565 27.897 -11.375 1.00 . A A . 29 ASN OD1 1 1
9 5498 1 1 30 GLY C C -7.897 26.790 -10.729 1.00 . A A . 30 GLY C 1 1
9 5499 1 1 30 GLY CA C -7.062 27.211 -11.922 1.00 . A A . 30 GLY CA 1 1
9 5500 1 1 30 GLY H H -5.252 26.241 -11.404 1.00 . A A . 30 GLY H 1 1
9 5501 1 1 30 GLY HA2 H -7.296 28.236 -12.169 1.00 . A A . 30 GLY HA2 1 1
9 5502 1 1 30 GLY HA3 H -7.315 26.583 -12.763 1.00 . A A . 30 GLY HA3 1 1
9 5503 1 1 30 GLY N N -5.637 27.103 -11.668 1.00 . A A . 30 GLY N 1 1
9 5504 1 1 30 GLY O O -8.463 27.632 -10.031 1.00 . A A . 30 GLY O 1 1
9 5505 1 1 31 ARG C C -8.266 23.559 -8.997 1.00 . A A . 31 ARG C 1 1
9 5506 1 1 31 ARG CA C -8.751 24.954 -9.380 1.00 . A A . 31 ARG CA 1 1
9 5507 1 1 31 ARG CB C -10.237 24.907 -9.741 1.00 . A A . 31 ARG CB 1 1
9 5508 1 1 31 ARG CD C -11.443 23.756 -7.860 1.00 . A A . 31 ARG CD 1 1
9 5509 1 1 31 ARG CG C -11.159 25.084 -8.545 1.00 . A A . 31 ARG CG 1 1
9 5510 1 1 31 ARG CZ C -13.046 22.908 -6.201 1.00 . A A . 31 ARG CZ 1 1
9 5511 1 1 31 ARG H H -7.502 24.863 -11.087 1.00 . A A . 31 ARG H 1 1
9 5512 1 1 31 ARG HA H -8.614 25.614 -8.537 1.00 . A A . 31 ARG HA 1 1
9 5513 1 1 31 ARG HB2 H -10.448 25.694 -10.449 1.00 . A A . 31 ARG HB2 1 1
9 5514 1 1 31 ARG HB3 H -10.454 23.954 -10.198 1.00 . A A . 31 ARG HB3 1 1
9 5515 1 1 31 ARG HD2 H -11.450 22.976 -8.606 1.00 . A A . 31 ARG HD2 1 1
9 5516 1 1 31 ARG HD3 H -10.659 23.562 -7.143 1.00 . A A . 31 ARG HD3 1 1
9 5517 1 1 31 ARG HE H -13.387 24.435 -7.438 1.00 . A A . 31 ARG HE 1 1
9 5518 1 1 31 ARG HG2 H -10.690 25.749 -7.836 1.00 . A A . 31 ARG HG2 1 1
9 5519 1 1 31 ARG HG3 H -12.091 25.512 -8.882 1.00 . A A . 31 ARG HG3 1 1
9 5520 1 1 31 ARG HH11 H -11.278 21.933 -6.249 1.00 . A A . 31 ARG HH11 1 1
9 5521 1 1 31 ARG HH12 H -12.417 21.346 -5.084 1.00 . A A . 31 ARG HH12 1 1
9 5522 1 1 31 ARG HH21 H -14.896 23.670 -5.908 1.00 . A A . 31 ARG HH21 1 1
9 5523 1 1 31 ARG HH22 H -14.475 22.334 -4.891 1.00 . A A . 31 ARG HH22 1 1
9 5524 1 1 31 ARG N N -7.976 25.485 -10.495 1.00 . A A . 31 ARG N 1 1
9 5525 1 1 31 ARG NE N -12.729 23.762 -7.168 1.00 . A A . 31 ARG NE 1 1
9 5526 1 1 31 ARG NH1 N -12.176 21.986 -5.813 1.00 . A A . 31 ARG NH1 1 1
9 5527 1 1 31 ARG NH2 N -14.237 22.977 -5.618 1.00 . A A . 31 ARG NH2 1 1
9 5528 1 1 31 ARG O O -7.970 22.734 -9.860 1.00 . A A . 31 ARG O 1 1
9 5529 1 1 32 GLY C C -6.225 21.911 -7.141 1.00 . A A . 32 GLY C 1 1
9 5530 1 1 32 GLY CA C -7.736 22.007 -7.219 1.00 . A A . 32 GLY CA 1 1
9 5531 1 1 32 GLY H H -8.435 23.999 -7.051 1.00 . A A . 32 GLY H 1 1
9 5532 1 1 32 GLY HA2 H -8.149 21.833 -6.237 1.00 . A A . 32 GLY HA2 1 1
9 5533 1 1 32 GLY HA3 H -8.099 21.244 -7.892 1.00 . A A . 32 GLY HA3 1 1
9 5534 1 1 32 GLY N N -8.186 23.302 -7.695 1.00 . A A . 32 GLY N 1 1
9 5535 1 1 32 GLY O O -5.576 21.454 -8.082 1.00 . A A . 32 GLY O 1 1
9 5536 1 1 33 ILE C C -3.770 20.939 -5.320 1.00 . A A . 33 ILE C 1 1
9 5537 1 1 33 ILE CA C -4.220 22.307 -5.821 1.00 . A A . 33 ILE CA 1 1
9 5538 1 1 33 ILE CB C -3.759 23.384 -4.821 1.00 . A A . 33 ILE CB 1 1
9 5539 1 1 33 ILE CD1 C -4.084 25.289 -6.478 1.00 . A A . 33 ILE CD1 1 1
9 5540 1 1 33 ILE CG1 C -4.444 24.718 -5.124 1.00 . A A . 33 ILE CG1 1 1
9 5541 1 1 33 ILE CG2 C -2.246 23.537 -4.868 1.00 . A A . 33 ILE CG2 1 1
9 5542 1 1 33 ILE H H -6.234 22.699 -5.304 1.00 . A A . 33 ILE H 1 1
9 5543 1 1 33 ILE HA H -3.749 22.502 -6.773 1.00 . A A . 33 ILE HA 1 1
9 5544 1 1 33 ILE HB H -4.034 23.063 -3.828 1.00 . A A . 33 ILE HB 1 1
9 5545 1 1 33 ILE HD11 H -4.624 26.211 -6.636 1.00 . A A . 33 ILE HD11 1 1
9 5546 1 1 33 ILE HD12 H -3.023 25.482 -6.517 1.00 . A A . 33 ILE HD12 1 1
9 5547 1 1 33 ILE HD13 H -4.349 24.580 -7.249 1.00 . A A . 33 ILE HD13 1 1
9 5548 1 1 33 ILE HG12 H -5.514 24.581 -5.097 1.00 . A A . 33 ILE HG12 1 1
9 5549 1 1 33 ILE HG13 H -4.159 25.440 -4.373 1.00 . A A . 33 ILE HG13 1 1
9 5550 1 1 33 ILE HG21 H -1.790 22.806 -4.217 1.00 . A A . 33 ILE HG21 1 1
9 5551 1 1 33 ILE HG22 H -1.900 23.384 -5.879 1.00 . A A . 33 ILE HG22 1 1
9 5552 1 1 33 ILE HG23 H -1.975 24.530 -4.541 1.00 . A A . 33 ILE HG23 1 1
9 5553 1 1 33 ILE N N -5.664 22.345 -6.017 1.00 . A A . 33 ILE N 1 1
9 5554 1 1 33 ILE O O -3.848 20.646 -4.126 1.00 . A A . 33 ILE O 1 1
9 5555 1 1 34 LEU C C -1.635 18.366 -6.747 1.00 . A A . 34 LEU C 1 1
9 5556 1 1 34 LEU CA C -2.832 18.766 -5.891 1.00 . A A . 34 LEU CA 1 1
9 5557 1 1 34 LEU CB C -3.962 17.750 -6.067 1.00 . A A . 34 LEU CB 1 1
9 5558 1 1 34 LEU CD1 C -6.422 17.273 -6.125 1.00 . A A . 34 LEU CD1 1 1
9 5559 1 1 34 LEU CD2 C -5.380 18.199 -4.048 1.00 . A A . 34 LEU CD2 1 1
9 5560 1 1 34 LEU CG C -5.340 18.187 -5.570 1.00 . A A . 34 LEU CG 1 1
9 5561 1 1 34 LEU H H -3.260 20.394 -7.174 1.00 . A A . 34 LEU H 1 1
9 5562 1 1 34 LEU HA H -2.529 18.780 -4.854 1.00 . A A . 34 LEU HA 1 1
9 5563 1 1 34 LEU HB2 H -4.045 17.527 -7.119 1.00 . A A . 34 LEU HB2 1 1
9 5564 1 1 34 LEU HB3 H -3.685 16.853 -5.531 1.00 . A A . 34 LEU HB3 1 1
9 5565 1 1 34 LEU HD11 H -5.968 16.378 -6.523 1.00 . A A . 34 LEU HD11 1 1
9 5566 1 1 34 LEU HD12 H -7.109 17.008 -5.335 1.00 . A A . 34 LEU HD12 1 1
9 5567 1 1 34 LEU HD13 H -6.957 17.785 -6.911 1.00 . A A . 34 LEU HD13 1 1
9 5568 1 1 34 LEU HD21 H -4.378 18.324 -3.663 1.00 . A A . 34 LEU HD21 1 1
9 5569 1 1 34 LEU HD22 H -6.000 19.016 -3.711 1.00 . A A . 34 LEU HD22 1 1
9 5570 1 1 34 LEU HD23 H -5.789 17.266 -3.691 1.00 . A A . 34 LEU HD23 1 1
9 5571 1 1 34 LEU HG H -5.541 19.190 -5.919 1.00 . A A . 34 LEU HG 1 1
9 5572 1 1 34 LEU N N -3.297 20.104 -6.239 1.00 . A A . 34 LEU N 1 1
9 5573 1 1 34 LEU O O -1.613 18.611 -7.953 1.00 . A A . 34 LEU O 1 1
9 5574 1 1 35 TRP C C 0.453 15.842 -7.214 1.00 . A A . 35 TRP C 1 1
9 5575 1 1 35 TRP CA C 0.556 17.311 -6.821 1.00 . A A . 35 TRP CA 1 1
9 5576 1 1 35 TRP CB C 1.794 17.533 -5.950 1.00 . A A . 35 TRP CB 1 1
9 5577 1 1 35 TRP CD1 C 1.356 20.058 -5.924 1.00 . A A . 35 TRP CD1 1 1
9 5578 1 1 35 TRP CD2 C 3.496 19.491 -5.584 1.00 . A A . 35 TRP CD2 1 1
9 5579 1 1 35 TRP CE2 C 3.391 20.896 -5.547 1.00 . A A . 35 TRP CE2 1 1
9 5580 1 1 35 TRP CE3 C 4.749 18.904 -5.394 1.00 . A A . 35 TRP CE3 1 1
9 5581 1 1 35 TRP CG C 2.182 18.975 -5.827 1.00 . A A . 35 TRP CG 1 1
9 5582 1 1 35 TRP CH2 C 5.708 21.116 -5.144 1.00 . A A . 35 TRP CH2 1 1
9 5583 1 1 35 TRP CZ2 C 4.493 21.718 -5.327 1.00 . A A . 35 TRP CZ2 1 1
9 5584 1 1 35 TRP CZ3 C 5.842 19.722 -5.177 1.00 . A A . 35 TRP CZ3 1 1
9 5585 1 1 35 TRP H H -0.720 17.580 -5.153 1.00 . A A . 35 TRP H 1 1
9 5586 1 1 35 TRP HA H 0.647 17.906 -7.718 1.00 . A A . 35 TRP HA 1 1
9 5587 1 1 35 TRP HB2 H 1.601 17.154 -4.958 1.00 . A A . 35 TRP HB2 1 1
9 5588 1 1 35 TRP HB3 H 2.628 16.998 -6.380 1.00 . A A . 35 TRP HB3 1 1
9 5589 1 1 35 TRP HD1 H 0.294 19.998 -6.108 1.00 . A A . 35 TRP HD1 1 1
9 5590 1 1 35 TRP HE1 H 1.707 22.124 -5.783 1.00 . A A . 35 TRP HE1 1 1
9 5591 1 1 35 TRP HE3 H 4.873 17.831 -5.415 1.00 . A A . 35 TRP HE3 1 1
9 5592 1 1 35 TRP HH2 H 6.588 21.716 -4.971 1.00 . A A . 35 TRP HH2 1 1
9 5593 1 1 35 TRP HZ2 H 4.406 22.795 -5.299 1.00 . A A . 35 TRP HZ2 1 1
9 5594 1 1 35 TRP HZ3 H 6.819 19.286 -5.028 1.00 . A A . 35 TRP HZ3 1 1
9 5595 1 1 35 TRP N N -0.643 17.748 -6.116 1.00 . A A . 35 TRP N 1 1
9 5596 1 1 35 TRP NE1 N 2.076 21.216 -5.757 1.00 . A A . 35 TRP NE1 1 1
9 5597 1 1 35 TRP O O -0.207 15.053 -6.538 1.00 . A A . 35 TRP O 1 1
9 5598 1 1 36 LYS C C 2.505 13.531 -8.855 1.00 . A A . 36 LYS C 1 1
9 5599 1 1 36 LYS CA C 1.092 14.103 -8.794 1.00 . A A . 36 LYS CA 1 1
9 5600 1 1 36 LYS CB C 0.442 14.034 -10.177 1.00 . A A . 36 LYS CB 1 1
9 5601 1 1 36 LYS CD C -1.707 13.443 -11.337 1.00 . A A . 36 LYS CD 1 1
9 5602 1 1 36 LYS CE C -1.813 14.376 -12.533 1.00 . A A . 36 LYS CE 1 1
9 5603 1 1 36 LYS CG C -1.073 14.138 -10.143 1.00 . A A . 36 LYS CG 1 1
9 5604 1 1 36 LYS H H 1.618 16.154 -8.808 1.00 . A A . 36 LYS H 1 1
9 5605 1 1 36 LYS HA H 0.509 13.516 -8.101 1.00 . A A . 36 LYS HA 1 1
9 5606 1 1 36 LYS HB2 H 0.824 14.843 -10.782 1.00 . A A . 36 LYS HB2 1 1
9 5607 1 1 36 LYS HB3 H 0.707 13.094 -10.640 1.00 . A A . 36 LYS HB3 1 1
9 5608 1 1 36 LYS HD2 H -1.101 12.593 -11.611 1.00 . A A . 36 LYS HD2 1 1
9 5609 1 1 36 LYS HD3 H -2.697 13.109 -11.063 1.00 . A A . 36 LYS HD3 1 1
9 5610 1 1 36 LYS HE2 H -0.879 14.905 -12.645 1.00 . A A . 36 LYS HE2 1 1
9 5611 1 1 36 LYS HE3 H -2.000 13.786 -13.418 1.00 . A A . 36 LYS HE3 1 1
9 5612 1 1 36 LYS HG2 H -1.436 13.677 -9.237 1.00 . A A . 36 LYS HG2 1 1
9 5613 1 1 36 LYS HG3 H -1.353 15.182 -10.155 1.00 . A A . 36 LYS HG3 1 1
9 5614 1 1 36 LYS HZ1 H -2.547 16.241 -11.943 1.00 . A A . 36 LYS HZ1 1 1
9 5615 1 1 36 LYS HZ2 H -3.332 15.592 -13.294 1.00 . A A . 36 LYS HZ2 1 1
9 5616 1 1 36 LYS HZ3 H -3.655 14.977 -11.751 1.00 . A A . 36 LYS HZ3 1 1
9 5617 1 1 36 LYS N N 1.109 15.479 -8.311 1.00 . A A . 36 LYS N 1 1
9 5618 1 1 36 LYS NZ N -2.913 15.366 -12.369 1.00 . A A . 36 LYS NZ 1 1
9 5619 1 1 36 LYS O O 3.478 14.269 -9.014 1.00 . A A . 36 LYS O 1 1
9 5620 1 1 37 CYS C C 4.437 11.476 -10.201 1.00 . A A . 37 CYS C 1 1
9 5621 1 1 37 CYS CA C 3.904 11.541 -8.772 1.00 . A A . 37 CYS CA 1 1
9 5622 1 1 37 CYS CB C 3.787 10.128 -8.196 1.00 . A A . 37 CYS CB 1 1
9 5623 1 1 37 CYS H H 1.798 11.677 -8.606 1.00 . A A . 37 CYS H 1 1
9 5624 1 1 37 CYS HA H 4.594 12.111 -8.169 1.00 . A A . 37 CYS HA 1 1
9 5625 1 1 37 CYS HB2 H 3.049 9.577 -8.760 1.00 . A A . 37 CYS HB2 1 1
9 5626 1 1 37 CYS HB3 H 4.743 9.633 -8.282 1.00 . A A . 37 CYS HB3 1 1
9 5627 1 1 37 CYS N N 2.610 12.212 -8.730 1.00 . A A . 37 CYS N 1 1
9 5628 1 1 37 CYS O O 3.893 10.766 -11.047 1.00 . A A . 37 CYS O 1 1
9 5629 1 1 37 CYS SG S 3.292 10.079 -6.443 1.00 . A A . 37 CYS SG 1 1
9 5630 1 1 38 VAL C C 7.390 11.418 -11.822 1.00 . A A . 38 VAL C 1 1
9 5631 1 1 38 VAL CA C 6.113 12.250 -11.787 1.00 . A A . 38 VAL CA 1 1
9 5632 1 1 38 VAL CB C 6.440 13.691 -12.225 1.00 . A A . 38 VAL CB 1 1
9 5633 1 1 38 VAL CG1 C 5.162 14.484 -12.448 1.00 . A A . 38 VAL CG1 1 1
9 5634 1 1 38 VAL CG2 C 7.328 14.372 -11.194 1.00 . A A . 38 VAL CG2 1 1
9 5635 1 1 38 VAL H H 5.894 12.768 -9.746 1.00 . A A . 38 VAL H 1 1
9 5636 1 1 38 VAL HA H 5.404 11.835 -12.488 1.00 . A A . 38 VAL HA 1 1
9 5637 1 1 38 VAL HB H 6.978 13.647 -13.160 1.00 . A A . 38 VAL HB 1 1
9 5638 1 1 38 VAL HG11 H 4.538 14.416 -11.568 1.00 . A A . 38 VAL HG11 1 1
9 5639 1 1 38 VAL HG12 H 5.408 15.519 -12.635 1.00 . A A . 38 VAL HG12 1 1
9 5640 1 1 38 VAL HG13 H 4.631 14.081 -13.297 1.00 . A A . 38 VAL HG13 1 1
9 5641 1 1 38 VAL HG21 H 7.552 13.678 -10.397 1.00 . A A . 38 VAL HG21 1 1
9 5642 1 1 38 VAL HG22 H 8.247 14.690 -11.664 1.00 . A A . 38 VAL HG22 1 1
9 5643 1 1 38 VAL HG23 H 6.814 15.232 -10.789 1.00 . A A . 38 VAL HG23 1 1
9 5644 1 1 38 VAL N N 5.505 12.223 -10.462 1.00 . A A . 38 VAL N 1 1
9 5645 1 1 38 VAL O O 8.028 11.197 -10.793 1.00 . A A . 38 VAL O 1 1
9 5646 1 1 39 ARG C C 10.212 11.018 -13.123 1.00 . A A . 39 ARG C 1 1
9 5647 1 1 39 ARG CA C 8.958 10.150 -13.184 1.00 . A A . 39 ARG CA 1 1
9 5648 1 1 39 ARG CB C 8.909 9.400 -14.517 1.00 . A A . 39 ARG CB 1 1
9 5649 1 1 39 ARG CD C 9.183 9.800 -16.983 1.00 . A A . 39 ARG CD 1 1
9 5650 1 1 39 ARG CG C 8.528 10.279 -15.697 1.00 . A A . 39 ARG CG 1 1
9 5651 1 1 39 ARG CZ C 7.929 7.828 -17.747 1.00 . A A . 39 ARG CZ 1 1
9 5652 1 1 39 ARG H H 7.208 11.169 -13.798 1.00 . A A . 39 ARG H 1 1
9 5653 1 1 39 ARG HA H 8.992 9.432 -12.379 1.00 . A A . 39 ARG HA 1 1
9 5654 1 1 39 ARG HB2 H 9.882 8.974 -14.713 1.00 . A A . 39 ARG HB2 1 1
9 5655 1 1 39 ARG HB3 H 8.185 8.603 -14.441 1.00 . A A . 39 ARG HB3 1 1
9 5656 1 1 39 ARG HD2 H 9.588 10.653 -17.505 1.00 . A A . 39 ARG HD2 1 1
9 5657 1 1 39 ARG HD3 H 9.982 9.119 -16.732 1.00 . A A . 39 ARG HD3 1 1
9 5658 1 1 39 ARG HE H 7.805 9.644 -18.563 1.00 . A A . 39 ARG HE 1 1
9 5659 1 1 39 ARG HG2 H 7.455 10.254 -15.821 1.00 . A A . 39 ARG HG2 1 1
9 5660 1 1 39 ARG HG3 H 8.846 11.291 -15.497 1.00 . A A . 39 ARG HG3 1 1
9 5661 1 1 39 ARG HH11 H 9.151 7.500 -16.172 1.00 . A A . 39 ARG HH11 1 1
9 5662 1 1 39 ARG HH12 H 8.261 6.119 -16.721 1.00 . A A . 39 ARG HH12 1 1
9 5663 1 1 39 ARG HH21 H 6.628 7.832 -19.294 1.00 . A A . 39 ARG HH21 1 1
9 5664 1 1 39 ARG HH22 H 6.827 6.308 -18.497 1.00 . A A . 39 ARG HH22 1 1
9 5665 1 1 39 ARG N N 7.758 10.959 -13.014 1.00 . A A . 39 ARG N 1 1
9 5666 1 1 39 ARG NE N 8.234 9.116 -17.858 1.00 . A A . 39 ARG NE 1 1
9 5667 1 1 39 ARG NH1 N 8.494 7.088 -16.803 1.00 . A A . 39 ARG NH1 1 1
9 5668 1 1 39 ARG NH2 N 7.056 7.278 -18.581 1.00 . A A . 39 ARG NH2 1 1
9 5669 1 1 39 ARG O O 10.627 11.598 -14.126 1.00 . A A . 39 ARG O 1 1
9 5670 1 1 40 ALA C C 13.171 11.353 -12.582 1.00 . A A . 40 ALA C 1 1
9 5671 1 1 40 ALA CA C 12.016 11.897 -11.747 1.00 . A A . 40 ALA CA 1 1
9 5672 1 1 40 ALA CB C 12.398 11.930 -10.275 1.00 . A A . 40 ALA CB 1 1
9 5673 1 1 40 ALA H H 10.431 10.616 -11.177 1.00 . A A . 40 ALA H 1 1
9 5674 1 1 40 ALA HA H 11.803 12.908 -12.062 1.00 . A A . 40 ALA HA 1 1
9 5675 1 1 40 ALA HB1 H 13.474 11.926 -10.181 1.00 . A A . 40 ALA HB1 1 1
9 5676 1 1 40 ALA HB2 H 12.000 12.826 -9.820 1.00 . A A . 40 ALA HB2 1 1
9 5677 1 1 40 ALA HB3 H 11.990 11.063 -9.777 1.00 . A A . 40 ALA HB3 1 1
9 5678 1 1 40 ALA N N 10.810 11.101 -11.939 1.00 . A A . 40 ALA N 1 1
9 5679 1 1 40 ALA O O 14.304 11.822 -12.472 1.00 . A A . 40 ALA O 1 1
10 5680 1 1 1 GLY C C 2.210 1.613 -1.372 1.00 . A A . 1 GLY C 1 1
10 5681 1 1 1 GLY CA C 1.984 0.241 -0.768 1.00 . A A . 1 GLY CA 1 1
10 5682 1 1 1 GLY H1 H 1.119 -0.679 -2.467 1.00 . A A . 1 GLY H1 1 1
10 5683 1 1 1 GLY HA2 H 1.103 0.274 -0.145 1.00 . A A . 1 GLY HA2 1 1
10 5684 1 1 1 GLY HA3 H 2.837 -0.015 -0.156 1.00 . A A . 1 GLY HA3 1 1
10 5685 1 1 1 GLY N N 1.807 -0.786 -1.777 1.00 . A A . 1 GLY N 1 1
10 5686 1 1 1 GLY O O 1.365 2.500 -1.250 1.00 . A A . 1 GLY O 1 1
10 5687 1 1 2 CYS C C 2.675 3.429 -3.724 1.00 . A A . 2 CYS C 1 1
10 5688 1 1 2 CYS CA C 3.692 3.065 -2.646 1.00 . A A . 2 CYS CA 1 1
10 5689 1 1 2 CYS CB C 5.096 3.005 -3.252 1.00 . A A . 2 CYS CB 1 1
10 5690 1 1 2 CYS H H 3.990 1.045 -2.085 1.00 . A A . 2 CYS H 1 1
10 5691 1 1 2 CYS HA H 3.673 3.824 -1.879 1.00 . A A . 2 CYS HA 1 1
10 5692 1 1 2 CYS HB2 H 5.310 3.945 -3.739 1.00 . A A . 2 CYS HB2 1 1
10 5693 1 1 2 CYS HB3 H 5.814 2.843 -2.462 1.00 . A A . 2 CYS HB3 1 1
10 5694 1 1 2 CYS N N 3.355 1.791 -2.023 1.00 . A A . 2 CYS N 1 1
10 5695 1 1 2 CYS O O 1.896 2.586 -4.168 1.00 . A A . 2 CYS O 1 1
10 5696 1 1 2 CYS SG S 5.317 1.682 -4.484 1.00 . A A . 2 CYS SG 1 1
10 5697 1 1 3 LYS C C 2.423 5.117 -6.547 1.00 . A A . 3 LYS C 1 1
10 5698 1 1 3 LYS CA C 1.772 5.167 -5.168 1.00 . A A . 3 LYS CA 1 1
10 5699 1 1 3 LYS CB C 1.323 6.597 -4.857 1.00 . A A . 3 LYS CB 1 1
10 5700 1 1 3 LYS CD C 0.037 7.870 -3.115 1.00 . A A . 3 LYS CD 1 1
10 5701 1 1 3 LYS CE C -0.900 7.390 -2.018 1.00 . A A . 3 LYS CE 1 1
10 5702 1 1 3 LYS CG C 1.152 6.870 -3.372 1.00 . A A . 3 LYS CG 1 1
10 5703 1 1 3 LYS H H 3.335 5.316 -3.749 1.00 . A A . 3 LYS H 1 1
10 5704 1 1 3 LYS HA H 0.908 4.520 -5.168 1.00 . A A . 3 LYS HA 1 1
10 5705 1 1 3 LYS HB2 H 2.059 7.285 -5.246 1.00 . A A . 3 LYS HB2 1 1
10 5706 1 1 3 LYS HB3 H 0.378 6.779 -5.346 1.00 . A A . 3 LYS HB3 1 1
10 5707 1 1 3 LYS HD2 H 0.472 8.812 -2.814 1.00 . A A . 3 LYS HD2 1 1
10 5708 1 1 3 LYS HD3 H -0.529 8.008 -4.025 1.00 . A A . 3 LYS HD3 1 1
10 5709 1 1 3 LYS HE2 H -1.404 6.498 -2.358 1.00 . A A . 3 LYS HE2 1 1
10 5710 1 1 3 LYS HE3 H -0.316 7.160 -1.139 1.00 . A A . 3 LYS HE3 1 1
10 5711 1 1 3 LYS HG2 H 0.914 5.945 -2.870 1.00 . A A . 3 LYS HG2 1 1
10 5712 1 1 3 LYS HG3 H 2.078 7.267 -2.980 1.00 . A A . 3 LYS HG3 1 1
10 5713 1 1 3 LYS HZ1 H -1.472 9.198 -1.142 1.00 . A A . 3 LYS HZ1 1 1
10 5714 1 1 3 LYS HZ2 H -2.351 8.801 -2.532 1.00 . A A . 3 LYS HZ2 1 1
10 5715 1 1 3 LYS HZ3 H -2.663 7.997 -1.077 1.00 . A A . 3 LYS HZ3 1 1
10 5716 1 1 3 LYS N N 2.690 4.690 -4.141 1.00 . A A . 3 LYS N 1 1
10 5717 1 1 3 LYS NZ N -1.918 8.419 -1.667 1.00 . A A . 3 LYS NZ 1 1
10 5718 1 1 3 LYS O O 3.633 5.299 -6.679 1.00 . A A . 3 LYS O 1 1
10 5719 1 1 4 ASN C C 2.271 6.191 -9.536 1.00 . A A . 4 ASN C 1 1
10 5720 1 1 4 ASN CA C 2.111 4.796 -8.939 1.00 . A A . 4 ASN CA 1 1
10 5721 1 1 4 ASN CB C 1.163 3.964 -9.805 1.00 . A A . 4 ASN CB 1 1
10 5722 1 1 4 ASN CG C 1.893 3.200 -10.893 1.00 . A A . 4 ASN CG 1 1
10 5723 1 1 4 ASN H H 0.657 4.732 -7.402 1.00 . A A . 4 ASN H 1 1
10 5724 1 1 4 ASN HA H 3.077 4.315 -8.915 1.00 . A A . 4 ASN HA 1 1
10 5725 1 1 4 ASN HB2 H 0.644 3.252 -9.179 1.00 . A A . 4 ASN HB2 1 1
10 5726 1 1 4 ASN HB3 H 0.443 4.619 -10.272 1.00 . A A . 4 ASN HB3 1 1
10 5727 1 1 4 ASN HD21 H 2.017 1.599 -9.720 1.00 . A A . 4 ASN HD21 1 1
10 5728 1 1 4 ASN HD22 H 2.719 1.436 -11.290 1.00 . A A . 4 ASN HD22 1 1
10 5729 1 1 4 ASN N N 1.613 4.869 -7.571 1.00 . A A . 4 ASN N 1 1
10 5730 1 1 4 ASN ND2 N 2.245 1.952 -10.605 1.00 . A A . 4 ASN ND2 1 1
10 5731 1 1 4 ASN O O 2.206 7.194 -8.823 1.00 . A A . 4 ASN O 1 1
10 5732 1 1 4 ASN OD1 O 2.138 3.726 -11.979 1.00 . A A . 4 ASN OD1 1 1
10 5733 1 1 5 LEU C C 1.354 8.329 -11.514 1.00 . A A . 5 LEU C 1 1
10 5734 1 1 5 LEU CA C 2.647 7.520 -11.540 1.00 . A A . 5 LEU CA 1 1
10 5735 1 1 5 LEU CB C 3.084 7.281 -12.987 1.00 . A A . 5 LEU CB 1 1
10 5736 1 1 5 LEU CD1 C 4.747 9.140 -13.231 1.00 . A A . 5 LEU CD1 1 1
10 5737 1 1 5 LEU CD2 C 3.637 8.184 -15.259 1.00 . A A . 5 LEU CD2 1 1
10 5738 1 1 5 LEU CG C 3.471 8.526 -13.785 1.00 . A A . 5 LEU CG 1 1
10 5739 1 1 5 LEU H H 2.521 5.415 -11.361 1.00 . A A . 5 LEU H 1 1
10 5740 1 1 5 LEU HA H 3.417 8.077 -11.028 1.00 . A A . 5 LEU HA 1 1
10 5741 1 1 5 LEU HB2 H 3.937 6.621 -12.969 1.00 . A A . 5 LEU HB2 1 1
10 5742 1 1 5 LEU HB3 H 2.266 6.797 -13.502 1.00 . A A . 5 LEU HB3 1 1
10 5743 1 1 5 LEU HD11 H 4.819 8.929 -12.175 1.00 . A A . 5 LEU HD11 1 1
10 5744 1 1 5 LEU HD12 H 5.601 8.718 -13.742 1.00 . A A . 5 LEU HD12 1 1
10 5745 1 1 5 LEU HD13 H 4.728 10.209 -13.384 1.00 . A A . 5 LEU HD13 1 1
10 5746 1 1 5 LEU HD21 H 4.007 7.174 -15.354 1.00 . A A . 5 LEU HD21 1 1
10 5747 1 1 5 LEU HD22 H 2.683 8.267 -15.757 1.00 . A A . 5 LEU HD22 1 1
10 5748 1 1 5 LEU HD23 H 4.340 8.869 -15.710 1.00 . A A . 5 LEU HD23 1 1
10 5749 1 1 5 LEU HG H 2.683 9.261 -13.698 1.00 . A A . 5 LEU HG 1 1
10 5750 1 1 5 LEU N N 2.479 6.248 -10.846 1.00 . A A . 5 LEU N 1 1
10 5751 1 1 5 LEU O O 0.263 7.770 -11.419 1.00 . A A . 5 LEU O 1 1
10 5752 1 1 6 ASN C C -0.523 10.301 -10.347 1.00 . A A . 6 ASN C 1 1
10 5753 1 1 6 ASN CA C 0.329 10.535 -11.591 1.00 . A A . 6 ASN CA 1 1
10 5754 1 1 6 ASN CB C -0.516 10.322 -12.848 1.00 . A A . 6 ASN CB 1 1
10 5755 1 1 6 ASN CG C 0.333 10.063 -14.078 1.00 . A A . 6 ASN CG 1 1
10 5756 1 1 6 ASN H H 2.384 10.036 -11.676 1.00 . A A . 6 ASN H 1 1
10 5757 1 1 6 ASN HA H 0.690 11.552 -11.579 1.00 . A A . 6 ASN HA 1 1
10 5758 1 1 6 ASN HB2 H -1.166 9.472 -12.698 1.00 . A A . 6 ASN HB2 1 1
10 5759 1 1 6 ASN HB3 H -1.116 11.202 -13.026 1.00 . A A . 6 ASN HB3 1 1
10 5760 1 1 6 ASN HD21 H -0.627 8.353 -14.410 1.00 . A A . 6 ASN HD21 1 1
10 5761 1 1 6 ASN HD22 H 0.617 8.749 -15.543 1.00 . A A . 6 ASN HD22 1 1
10 5762 1 1 6 ASN N N 1.486 9.649 -11.602 1.00 . A A . 6 ASN N 1 1
10 5763 1 1 6 ASN ND2 N 0.082 8.942 -14.744 1.00 . A A . 6 ASN ND2 1 1
10 5764 1 1 6 ASN O O -1.717 10.602 -10.334 1.00 . A A . 6 ASN O 1 1
10 5765 1 1 6 ASN OD1 O 1.204 10.861 -14.424 1.00 . A A . 6 ASN OD1 1 1
10 5766 1 1 7 SER C C -0.767 10.759 -7.229 1.00 . A A . 7 SER C 1 1
10 5767 1 1 7 SER CA C -0.602 9.486 -8.054 1.00 . A A . 7 SER CA 1 1
10 5768 1 1 7 SER CB C 0.155 8.433 -7.243 1.00 . A A . 7 SER CB 1 1
10 5769 1 1 7 SER H H 1.052 9.546 -9.375 1.00 . A A . 7 SER H 1 1
10 5770 1 1 7 SER HA H -1.581 9.102 -8.302 1.00 . A A . 7 SER HA 1 1
10 5771 1 1 7 SER HB2 H 1.217 8.601 -7.341 1.00 . A A . 7 SER HB2 1 1
10 5772 1 1 7 SER HB3 H -0.128 8.512 -6.203 1.00 . A A . 7 SER HB3 1 1
10 5773 1 1 7 SER HG H -1.094 6.987 -7.675 1.00 . A A . 7 SER HG 1 1
10 5774 1 1 7 SER N N 0.099 9.763 -9.303 1.00 . A A . 7 SER N 1 1
10 5775 1 1 7 SER O O 0.176 11.533 -7.067 1.00 . A A . 7 SER O 1 1
10 5776 1 1 7 SER OG O -0.144 7.125 -7.699 1.00 . A A . 7 SER OG 1 1
10 5777 1 1 8 HIS C C -1.442 12.137 -4.615 1.00 . A A . 8 HIS C 1 1
10 5778 1 1 8 HIS CA C -2.263 12.146 -5.901 1.00 . A A . 8 HIS CA 1 1
10 5779 1 1 8 HIS CB C -3.754 12.208 -5.569 1.00 . A A . 8 HIS CB 1 1
10 5780 1 1 8 HIS CD2 C -4.886 12.441 -7.891 1.00 . A A . 8 HIS CD2 1 1
10 5781 1 1 8 HIS CE1 C -5.852 14.384 -7.583 1.00 . A A . 8 HIS CE1 1 1
10 5782 1 1 8 HIS CG C -4.580 12.853 -6.638 1.00 . A A . 8 HIS CG 1 1
10 5783 1 1 8 HIS H H -2.684 10.314 -6.875 1.00 . A A . 8 HIS H 1 1
10 5784 1 1 8 HIS HA H -1.995 13.018 -6.478 1.00 . A A . 8 HIS HA 1 1
10 5785 1 1 8 HIS HB2 H -4.125 11.204 -5.423 1.00 . A A . 8 HIS HB2 1 1
10 5786 1 1 8 HIS HB3 H -3.890 12.772 -4.657 1.00 . A A . 8 HIS HB3 1 1
10 5787 1 1 8 HIS HD1 H -5.167 14.630 -5.671 1.00 . A A . 8 HIS HD1 1 1
10 5788 1 1 8 HIS HD2 H -4.567 11.520 -8.359 1.00 . A A . 8 HIS HD2 1 1
10 5789 1 1 8 HIS HE1 H -6.430 15.282 -7.746 1.00 . A A . 8 HIS HE1 1 1
10 5790 1 1 8 HIS N N -1.973 10.968 -6.710 1.00 . A A . 8 HIS N 1 1
10 5791 1 1 8 HIS ND1 N -5.200 14.074 -6.477 1.00 . A A . 8 HIS ND1 1 1
10 5792 1 1 8 HIS NE2 N -5.677 13.409 -8.457 1.00 . A A . 8 HIS NE2 1 1
10 5793 1 1 8 HIS O O -1.687 11.332 -3.716 1.00 . A A . 8 HIS O 1 1
10 5794 1 1 9 CYS C C 0.592 14.589 -2.950 1.00 . A A . 9 CYS C 1 1
10 5795 1 1 9 CYS CA C 0.389 13.133 -3.359 1.00 . A A . 9 CYS CA 1 1
10 5796 1 1 9 CYS CB C 1.743 12.477 -3.635 1.00 . A A . 9 CYS CB 1 1
10 5797 1 1 9 CYS H H -0.322 13.653 -5.283 1.00 . A A . 9 CYS H 1 1
10 5798 1 1 9 CYS HA H -0.096 12.609 -2.550 1.00 . A A . 9 CYS HA 1 1
10 5799 1 1 9 CYS HB2 H 2.325 12.473 -2.725 1.00 . A A . 9 CYS HB2 1 1
10 5800 1 1 9 CYS HB3 H 1.582 11.459 -3.957 1.00 . A A . 9 CYS HB3 1 1
10 5801 1 1 9 CYS N N -0.468 13.037 -4.534 1.00 . A A . 9 CYS N 1 1
10 5802 1 1 9 CYS O O 0.722 15.471 -3.800 1.00 . A A . 9 CYS O 1 1
10 5803 1 1 9 CYS SG S 2.729 13.316 -4.917 1.00 . A A . 9 CYS SG 1 1
10 5804 1 1 10 TYR C C 2.257 16.620 -1.247 1.00 . A A . 10 TYR C 1 1
10 5805 1 1 10 TYR CA C 0.801 16.182 -1.123 1.00 . A A . 10 TYR CA 1 1
10 5806 1 1 10 TYR CB C 0.359 16.251 0.340 1.00 . A A . 10 TYR CB 1 1
10 5807 1 1 10 TYR CD1 C -0.979 14.678 1.793 1.00 . A A . 10 TYR CD1 1 1
10 5808 1 1 10 TYR CD2 C -1.960 15.437 -0.243 1.00 . A A . 10 TYR CD2 1 1
10 5809 1 1 10 TYR CE1 C -2.112 13.935 2.067 1.00 . A A . 10 TYR CE1 1 1
10 5810 1 1 10 TYR CE2 C -3.097 14.699 0.024 1.00 . A A . 10 TYR CE2 1 1
10 5811 1 1 10 TYR CG C -0.883 15.441 0.635 1.00 . A A . 10 TYR CG 1 1
10 5812 1 1 10 TYR CZ C -3.168 13.950 1.180 1.00 . A A . 10 TYR CZ 1 1
10 5813 1 1 10 TYR H H 0.507 14.089 -1.017 1.00 . A A . 10 TYR H 1 1
10 5814 1 1 10 TYR HA H 0.185 16.851 -1.707 1.00 . A A . 10 TYR HA 1 1
10 5815 1 1 10 TYR HB2 H 1.154 15.878 0.967 1.00 . A A . 10 TYR HB2 1 1
10 5816 1 1 10 TYR HB3 H 0.154 17.279 0.599 1.00 . A A . 10 TYR HB3 1 1
10 5817 1 1 10 TYR HD1 H -0.150 14.668 2.486 1.00 . A A . 10 TYR HD1 1 1
10 5818 1 1 10 TYR HD2 H -1.900 16.025 -1.147 1.00 . A A . 10 TYR HD2 1 1
10 5819 1 1 10 TYR HE1 H -2.168 13.348 2.972 1.00 . A A . 10 TYR HE1 1 1
10 5820 1 1 10 TYR HE2 H -3.923 14.710 -0.671 1.00 . A A . 10 TYR HE2 1 1
10 5821 1 1 10 TYR HH H -4.953 13.773 1.870 1.00 . A A . 10 TYR HH 1 1
10 5822 1 1 10 TYR N N 0.617 14.833 -1.645 1.00 . A A . 10 TYR N 1 1
10 5823 1 1 10 TYR O O 3.171 15.796 -1.200 1.00 . A A . 10 TYR O 1 1
10 5824 1 1 10 TYR OH O -4.298 13.212 1.448 1.00 . A A . 10 TYR OH 1 1
10 5825 1 1 11 ARG C C 4.586 18.326 -0.231 1.00 . A A . 11 ARG C 1 1
10 5826 1 1 11 ARG CA C 3.809 18.472 -1.536 1.00 . A A . 11 ARG CA 1 1
10 5827 1 1 11 ARG CB C 3.744 19.946 -1.940 1.00 . A A . 11 ARG CB 1 1
10 5828 1 1 11 ARG CD C 3.913 21.487 0.038 1.00 . A A . 11 ARG CD 1 1
10 5829 1 1 11 ARG CG C 2.979 20.815 -0.955 1.00 . A A . 11 ARG CG 1 1
10 5830 1 1 11 ARG CZ C 3.892 22.239 2.379 1.00 . A A . 11 ARG CZ 1 1
10 5831 1 1 11 ARG H H 1.696 18.530 -1.434 1.00 . A A . 11 ARG H 1 1
10 5832 1 1 11 ARG HA H 4.320 17.918 -2.309 1.00 . A A . 11 ARG HA 1 1
10 5833 1 1 11 ARG HB2 H 4.750 20.331 -2.019 1.00 . A A . 11 ARG HB2 1 1
10 5834 1 1 11 ARG HB3 H 3.262 20.021 -2.903 1.00 . A A . 11 ARG HB3 1 1
10 5835 1 1 11 ARG HD2 H 4.795 20.874 0.154 1.00 . A A . 11 ARG HD2 1 1
10 5836 1 1 11 ARG HD3 H 4.196 22.453 -0.352 1.00 . A A . 11 ARG HD3 1 1
10 5837 1 1 11 ARG HE H 2.368 21.345 1.455 1.00 . A A . 11 ARG HE 1 1
10 5838 1 1 11 ARG HG2 H 2.444 21.577 -1.502 1.00 . A A . 11 ARG HG2 1 1
10 5839 1 1 11 ARG HG3 H 2.277 20.197 -0.415 1.00 . A A . 11 ARG HG3 1 1
10 5840 1 1 11 ARG HH11 H 5.618 22.591 1.388 1.00 . A A . 11 ARG HH11 1 1
10 5841 1 1 11 ARG HH12 H 5.589 23.116 3.039 1.00 . A A . 11 ARG HH12 1 1
10 5842 1 1 11 ARG HH21 H 2.318 22.032 3.630 1.00 . A A . 11 ARG HH21 1 1
10 5843 1 1 11 ARG HH22 H 3.713 22.797 4.313 1.00 . A A . 11 ARG HH22 1 1
10 5844 1 1 11 ARG N N 2.465 17.923 -1.405 1.00 . A A . 11 ARG N 1 1
10 5845 1 1 11 ARG NE N 3.286 21.667 1.344 1.00 . A A . 11 ARG NE 1 1
10 5846 1 1 11 ARG NH1 N 5.135 22.685 2.259 1.00 . A A . 11 ARG NH1 1 1
10 5847 1 1 11 ARG NH2 N 3.255 22.366 3.536 1.00 . A A . 11 ARG NH2 1 1
10 5848 1 1 11 ARG O O 5.782 18.611 -0.174 1.00 . A A . 11 ARG O 1 1
10 5849 1 1 12 GLN C C 5.324 16.401 2.163 1.00 . A A . 12 GLN C 1 1
10 5850 1 1 12 GLN CA C 4.523 17.698 2.120 1.00 . A A . 12 GLN CA 1 1
10 5851 1 1 12 GLN CB C 3.462 17.692 3.221 1.00 . A A . 12 GLN CB 1 1
10 5852 1 1 12 GLN CD C 2.779 19.080 5.219 1.00 . A A . 12 GLN CD 1 1
10 5853 1 1 12 GLN CG C 3.117 19.079 3.742 1.00 . A A . 12 GLN CG 1 1
10 5854 1 1 12 GLN H H 2.947 17.671 0.707 1.00 . A A . 12 GLN H 1 1
10 5855 1 1 12 GLN HA H 5.195 18.527 2.284 1.00 . A A . 12 GLN HA 1 1
10 5856 1 1 12 GLN HB2 H 2.560 17.242 2.834 1.00 . A A . 12 GLN HB2 1 1
10 5857 1 1 12 GLN HB3 H 3.823 17.101 4.050 1.00 . A A . 12 GLN HB3 1 1
10 5858 1 1 12 GLN HE21 H 4.213 20.412 5.571 1.00 . A A . 12 GLN HE21 1 1
10 5859 1 1 12 GLN HE22 H 3.311 19.898 6.952 1.00 . A A . 12 GLN HE22 1 1
10 5860 1 1 12 GLN HG2 H 3.964 19.730 3.581 1.00 . A A . 12 GLN HG2 1 1
10 5861 1 1 12 GLN HG3 H 2.267 19.454 3.192 1.00 . A A . 12 GLN HG3 1 1
10 5862 1 1 12 GLN N N 3.897 17.881 0.815 1.00 . A A . 12 GLN N 1 1
10 5863 1 1 12 GLN NE2 N 3.508 19.876 5.993 1.00 . A A . 12 GLN NE2 1 1
10 5864 1 1 12 GLN O O 6.543 16.418 2.334 1.00 . A A . 12 GLN O 1 1
10 5865 1 1 12 GLN OE1 O 1.873 18.373 5.661 1.00 . A A . 12 GLN OE1 1 1
10 5866 1 1 13 HIS C C 5.588 13.496 0.610 1.00 . A A . 13 HIS C 1 1
10 5867 1 1 13 HIS CA C 5.279 13.971 2.026 1.00 . A A . 13 HIS CA 1 1
10 5868 1 1 13 HIS CB C 4.390 12.949 2.736 1.00 . A A . 13 HIS CB 1 1
10 5869 1 1 13 HIS CD2 C 2.450 14.270 3.840 1.00 . A A . 13 HIS CD2 1 1
10 5870 1 1 13 HIS CE1 C 3.031 14.002 5.937 1.00 . A A . 13 HIS CE1 1 1
10 5871 1 1 13 HIS CG C 3.584 13.532 3.856 1.00 . A A . 13 HIS CG 1 1
10 5872 1 1 13 HIS H H 3.662 15.329 1.873 1.00 . A A . 13 HIS H 1 1
10 5873 1 1 13 HIS HA H 6.206 14.069 2.570 1.00 . A A . 13 HIS HA 1 1
10 5874 1 1 13 HIS HB2 H 3.703 12.521 2.022 1.00 . A A . 13 HIS HB2 1 1
10 5875 1 1 13 HIS HB3 H 5.011 12.165 3.146 1.00 . A A . 13 HIS HB3 1 1
10 5876 1 1 13 HIS HD1 H 4.701 12.894 5.525 1.00 . A A . 13 HIS HD1 1 1
10 5877 1 1 13 HIS HD2 H 1.899 14.581 2.963 1.00 . A A . 13 HIS HD2 1 1
10 5878 1 1 13 HIS HE1 H 3.040 14.053 7.015 1.00 . A A . 13 HIS HE1 1 1
10 5879 1 1 13 HIS N N 4.631 15.278 2.006 1.00 . A A . 13 HIS N 1 1
10 5880 1 1 13 HIS ND1 N 3.924 13.383 5.184 1.00 . A A . 13 HIS ND1 1 1
10 5881 1 1 13 HIS NE2 N 2.127 14.549 5.145 1.00 . A A . 13 HIS NE2 1 1
10 5882 1 1 13 HIS O O 5.498 14.265 -0.347 1.00 . A A . 13 HIS O 1 1
10 5883 1 1 14 ARG C C 6.232 10.124 -0.761 1.00 . A A . 14 ARG C 1 1
10 5884 1 1 14 ARG CA C 6.280 11.648 -0.815 1.00 . A A . 14 ARG CA 1 1
10 5885 1 1 14 ARG CB C 7.666 12.109 -1.269 1.00 . A A . 14 ARG CB 1 1
10 5886 1 1 14 ARG CD C 8.844 11.309 0.801 1.00 . A A . 14 ARG CD 1 1
10 5887 1 1 14 ARG CG C 8.587 12.490 -0.122 1.00 . A A . 14 ARG CG 1 1
10 5888 1 1 14 ARG CZ C 10.278 10.741 2.716 1.00 . A A . 14 ARG CZ 1 1
10 5889 1 1 14 ARG H H 6.009 11.661 1.284 1.00 . A A . 14 ARG H 1 1
10 5890 1 1 14 ARG HA H 5.544 11.995 -1.525 1.00 . A A . 14 ARG HA 1 1
10 5891 1 1 14 ARG HB2 H 8.133 11.311 -1.827 1.00 . A A . 14 ARG HB2 1 1
10 5892 1 1 14 ARG HB3 H 7.553 12.969 -1.912 1.00 . A A . 14 ARG HB3 1 1
10 5893 1 1 14 ARG HD2 H 7.940 11.095 1.351 1.00 . A A . 14 ARG HD2 1 1
10 5894 1 1 14 ARG HD3 H 9.112 10.452 0.201 1.00 . A A . 14 ARG HD3 1 1
10 5895 1 1 14 ARG HE H 10.402 12.429 1.660 1.00 . A A . 14 ARG HE 1 1
10 5896 1 1 14 ARG HG2 H 9.530 12.828 -0.526 1.00 . A A . 14 ARG HG2 1 1
10 5897 1 1 14 ARG HG3 H 8.130 13.287 0.446 1.00 . A A . 14 ARG HG3 1 1
10 5898 1 1 14 ARG HH11 H 8.900 9.343 2.242 1.00 . A A . 14 ARG HH11 1 1
10 5899 1 1 14 ARG HH12 H 9.917 8.955 3.590 1.00 . A A . 14 ARG HH12 1 1
10 5900 1 1 14 ARG HH21 H 11.748 11.929 3.433 1.00 . A A . 14 ARG HH21 1 1
10 5901 1 1 14 ARG HH22 H 11.536 10.427 4.267 1.00 . A A . 14 ARG HH22 1 1
10 5902 1 1 14 ARG N N 5.955 12.225 0.484 1.00 . A A . 14 ARG N 1 1
10 5903 1 1 14 ARG NE N 9.922 11.580 1.749 1.00 . A A . 14 ARG NE 1 1
10 5904 1 1 14 ARG NH1 N 9.646 9.585 2.861 1.00 . A A . 14 ARG NH1 1 1
10 5905 1 1 14 ARG NH2 N 11.269 11.059 3.540 1.00 . A A . 14 ARG NH2 1 1
10 5906 1 1 14 ARG O O 7.268 9.462 -0.739 1.00 . A A . 14 ARG O 1 1
10 5907 1 1 15 GLU C C 4.818 7.532 -2.089 1.00 . A A . 15 GLU C 1 1
10 5908 1 1 15 GLU CA C 4.839 8.130 -0.685 1.00 . A A . 15 GLU CA 1 1
10 5909 1 1 15 GLU CB C 3.541 7.783 0.048 1.00 . A A . 15 GLU CB 1 1
10 5910 1 1 15 GLU CD C 1.558 9.337 0.235 1.00 . A A . 15 GLU CD 1 1
10 5911 1 1 15 GLU CG C 2.295 8.332 -0.628 1.00 . A A . 15 GLU CG 1 1
10 5912 1 1 15 GLU H H 4.232 10.157 -0.758 1.00 . A A . 15 GLU H 1 1
10 5913 1 1 15 GLU HA H 5.671 7.710 -0.141 1.00 . A A . 15 GLU HA 1 1
10 5914 1 1 15 GLU HB2 H 3.451 6.709 0.107 1.00 . A A . 15 GLU HB2 1 1
10 5915 1 1 15 GLU HB3 H 3.589 8.187 1.048 1.00 . A A . 15 GLU HB3 1 1
10 5916 1 1 15 GLU HG2 H 2.584 8.815 -1.549 1.00 . A A . 15 GLU HG2 1 1
10 5917 1 1 15 GLU HG3 H 1.629 7.510 -0.848 1.00 . A A . 15 GLU HG3 1 1
10 5918 1 1 15 GLU N N 5.021 9.576 -0.739 1.00 . A A . 15 GLU N 1 1
10 5919 1 1 15 GLU O O 4.170 6.513 -2.333 1.00 . A A . 15 GLU O 1 1
10 5920 1 1 15 GLU OE1 O 1.065 10.343 -0.317 1.00 . A A . 15 GLU OE1 1 1
10 5921 1 1 15 GLU OE2 O 1.473 9.117 1.461 1.00 . A A . 15 GLU OE2 1 1
10 5922 1 1 16 CYS C C 6.549 6.525 -4.522 1.00 . A A . 16 CYS C 1 1
10 5923 1 1 16 CYS CA C 5.593 7.708 -4.390 1.00 . A A . 16 CYS CA 1 1
10 5924 1 1 16 CYS CB C 6.040 8.843 -5.313 1.00 . A A . 16 CYS CB 1 1
10 5925 1 1 16 CYS H H 6.025 8.981 -2.755 1.00 . A A . 16 CYS H 1 1
10 5926 1 1 16 CYS HA H 4.604 7.389 -4.678 1.00 . A A . 16 CYS HA 1 1
10 5927 1 1 16 CYS HB2 H 7.050 9.128 -5.059 1.00 . A A . 16 CYS HB2 1 1
10 5928 1 1 16 CYS HB3 H 6.015 8.496 -6.335 1.00 . A A . 16 CYS HB3 1 1
10 5929 1 1 16 CYS N N 5.530 8.174 -3.010 1.00 . A A . 16 CYS N 1 1
10 5930 1 1 16 CYS O O 7.576 6.464 -3.845 1.00 . A A . 16 CYS O 1 1
10 5931 1 1 16 CYS SG S 5.002 10.337 -5.209 1.00 . A A . 16 CYS SG 1 1
10 5932 1 1 17 CYS C C 8.457 4.801 -5.983 1.00 . A A . 17 CYS C 1 1
10 5933 1 1 17 CYS CA C 7.029 4.407 -5.619 1.00 . A A . 17 CYS CA 1 1
10 5934 1 1 17 CYS CB C 6.429 3.541 -6.729 1.00 . A A . 17 CYS CB 1 1
10 5935 1 1 17 CYS H H 5.373 5.693 -5.908 1.00 . A A . 17 CYS H 1 1
10 5936 1 1 17 CYS HA H 7.048 3.838 -4.702 1.00 . A A . 17 CYS HA 1 1
10 5937 1 1 17 CYS HB2 H 6.141 4.175 -7.554 1.00 . A A . 17 CYS HB2 1 1
10 5938 1 1 17 CYS HB3 H 7.174 2.835 -7.067 1.00 . A A . 17 CYS HB3 1 1
10 5939 1 1 17 CYS N N 6.204 5.588 -5.398 1.00 . A A . 17 CYS N 1 1
10 5940 1 1 17 CYS O O 8.743 5.971 -6.240 1.00 . A A . 17 CYS O 1 1
10 5941 1 1 17 CYS SG S 4.958 2.594 -6.220 1.00 . A A . 17 CYS SG 1 1
10 5942 1 1 18 HIS C C 10.891 4.519 -7.785 1.00 . A A . 18 HIS C 1 1
10 5943 1 1 18 HIS CA C 10.750 4.061 -6.337 1.00 . A A . 18 HIS CA 1 1
10 5944 1 1 18 HIS CB C 11.579 2.797 -6.106 1.00 . A A . 18 HIS CB 1 1
10 5945 1 1 18 HIS CD2 C 13.848 3.956 -6.589 1.00 . A A . 18 HIS CD2 1 1
10 5946 1 1 18 HIS CE1 C 14.889 2.255 -7.501 1.00 . A A . 18 HIS CE1 1 1
10 5947 1 1 18 HIS CG C 12.990 2.909 -6.594 1.00 . A A . 18 HIS CG 1 1
10 5948 1 1 18 HIS H H 9.062 2.906 -5.789 1.00 . A A . 18 HIS H 1 1
10 5949 1 1 18 HIS HA H 11.114 4.843 -5.688 1.00 . A A . 18 HIS HA 1 1
10 5950 1 1 18 HIS HB2 H 11.610 2.584 -5.047 1.00 . A A . 18 HIS HB2 1 1
10 5951 1 1 18 HIS HB3 H 11.113 1.970 -6.621 1.00 . A A . 18 HIS HB3 1 1
10 5952 1 1 18 HIS HD1 H 13.317 0.959 -7.320 1.00 . A A . 18 HIS HD1 1 1
10 5953 1 1 18 HIS HD2 H 13.649 4.948 -6.207 1.00 . A A . 18 HIS HD2 1 1
10 5954 1 1 18 HIS HE1 H 15.646 1.646 -7.970 1.00 . A A . 18 HIS HE1 1 1
10 5955 1 1 18 HIS N N 9.351 3.817 -6.003 1.00 . A A . 18 HIS N 1 1
10 5956 1 1 18 HIS ND1 N 13.672 1.860 -7.173 1.00 . A A . 18 HIS ND1 1 1
10 5957 1 1 18 HIS NE2 N 15.021 3.524 -7.157 1.00 . A A . 18 HIS NE2 1 1
10 5958 1 1 18 HIS O O 10.565 3.781 -8.714 1.00 . A A . 18 HIS O 1 1
10 5959 1 1 19 GLY C C 10.695 7.501 -9.559 1.00 . A A . 19 GLY C 1 1
10 5960 1 1 19 GLY CA C 11.554 6.277 -9.307 1.00 . A A . 19 GLY CA 1 1
10 5961 1 1 19 GLY H H 11.622 6.285 -7.191 1.00 . A A . 19 GLY H 1 1
10 5962 1 1 19 GLY HA2 H 12.591 6.543 -9.444 1.00 . A A . 19 GLY HA2 1 1
10 5963 1 1 19 GLY HA3 H 11.291 5.514 -10.025 1.00 . A A . 19 GLY HA3 1 1
10 5964 1 1 19 GLY N N 11.379 5.742 -7.970 1.00 . A A . 19 GLY N 1 1
10 5965 1 1 19 GLY O O 11.005 8.317 -10.427 1.00 . A A . 19 GLY O 1 1
10 5966 1 1 20 LEU C C 8.936 9.789 -7.842 1.00 . A A . 20 LEU C 1 1
10 5967 1 1 20 LEU CA C 8.705 8.761 -8.945 1.00 . A A . 20 LEU CA 1 1
10 5968 1 1 20 LEU CB C 7.252 8.282 -8.917 1.00 . A A . 20 LEU CB 1 1
10 5969 1 1 20 LEU CD1 C 5.390 6.903 -9.872 1.00 . A A . 20 LEU CD1 1 1
10 5970 1 1 20 LEU CD2 C 7.260 7.668 -11.347 1.00 . A A . 20 LEU CD2 1 1
10 5971 1 1 20 LEU CG C 6.877 7.216 -9.945 1.00 . A A . 20 LEU CG 1 1
10 5972 1 1 20 LEU H H 9.419 6.945 -8.124 1.00 . A A . 20 LEU H 1 1
10 5973 1 1 20 LEU HA H 8.904 9.224 -9.900 1.00 . A A . 20 LEU HA 1 1
10 5974 1 1 20 LEU HB2 H 7.057 7.878 -7.935 1.00 . A A . 20 LEU HB2 1 1
10 5975 1 1 20 LEU HB3 H 6.619 9.142 -9.083 1.00 . A A . 20 LEU HB3 1 1
10 5976 1 1 20 LEU HD11 H 5.221 6.129 -9.138 1.00 . A A . 20 LEU HD11 1 1
10 5977 1 1 20 LEU HD12 H 4.849 7.794 -9.588 1.00 . A A . 20 LEU HD12 1 1
10 5978 1 1 20 LEU HD13 H 5.045 6.565 -10.838 1.00 . A A . 20 LEU HD13 1 1
10 5979 1 1 20 LEU HD21 H 6.509 7.338 -12.050 1.00 . A A . 20 LEU HD21 1 1
10 5980 1 1 20 LEU HD22 H 7.328 8.745 -11.371 1.00 . A A . 20 LEU HD22 1 1
10 5981 1 1 20 LEU HD23 H 8.215 7.240 -11.614 1.00 . A A . 20 LEU HD23 1 1
10 5982 1 1 20 LEU HG H 7.419 6.306 -9.726 1.00 . A A . 20 LEU HG 1 1
10 5983 1 1 20 LEU N N 9.613 7.628 -8.799 1.00 . A A . 20 LEU N 1 1
10 5984 1 1 20 LEU O O 9.527 9.482 -6.807 1.00 . A A . 20 LEU O 1 1
10 5985 1 1 21 VAL C C 7.403 13.010 -7.105 1.00 . A A . 21 VAL C 1 1
10 5986 1 1 21 VAL CA C 8.614 12.083 -7.095 1.00 . A A . 21 VAL CA 1 1
10 5987 1 1 21 VAL CB C 9.884 12.912 -7.365 1.00 . A A . 21 VAL CB 1 1
10 5988 1 1 21 VAL CG1 C 11.116 12.020 -7.359 1.00 . A A . 21 VAL CG1 1 1
10 5989 1 1 21 VAL CG2 C 9.762 13.658 -8.686 1.00 . A A . 21 VAL CG2 1 1
10 5990 1 1 21 VAL H H 8.000 11.194 -8.915 1.00 . A A . 21 VAL H 1 1
10 5991 1 1 21 VAL HA H 8.704 11.634 -6.116 1.00 . A A . 21 VAL HA 1 1
10 5992 1 1 21 VAL HB H 9.989 13.640 -6.574 1.00 . A A . 21 VAL HB 1 1
10 5993 1 1 21 VAL HG11 H 11.230 11.572 -6.383 1.00 . A A . 21 VAL HG11 1 1
10 5994 1 1 21 VAL HG12 H 11.002 11.244 -8.101 1.00 . A A . 21 VAL HG12 1 1
10 5995 1 1 21 VAL HG13 H 11.990 12.612 -7.588 1.00 . A A . 21 VAL HG13 1 1
10 5996 1 1 21 VAL HG21 H 8.865 14.260 -8.677 1.00 . A A . 21 VAL HG21 1 1
10 5997 1 1 21 VAL HG22 H 10.623 14.295 -8.820 1.00 . A A . 21 VAL HG22 1 1
10 5998 1 1 21 VAL HG23 H 9.710 12.947 -9.497 1.00 . A A . 21 VAL HG23 1 1
10 5999 1 1 21 VAL N N 8.463 11.010 -8.070 1.00 . A A . 21 VAL N 1 1
10 6000 1 1 21 VAL O O 6.791 13.238 -8.149 1.00 . A A . 21 VAL O 1 1
10 6001 1 1 22 CYS C C 6.255 15.820 -6.383 1.00 . A A . 22 CYS C 1 1
10 6002 1 1 22 CYS CA C 5.926 14.445 -5.809 1.00 . A A . 22 CYS CA 1 1
10 6003 1 1 22 CYS CB C 5.516 14.578 -4.341 1.00 . A A . 22 CYS CB 1 1
10 6004 1 1 22 CYS H H 7.591 13.323 -5.139 1.00 . A A . 22 CYS H 1 1
10 6005 1 1 22 CYS HA H 5.103 14.023 -6.366 1.00 . A A . 22 CYS HA 1 1
10 6006 1 1 22 CYS HB2 H 5.799 13.679 -3.813 1.00 . A A . 22 CYS HB2 1 1
10 6007 1 1 22 CYS HB3 H 6.031 15.422 -3.906 1.00 . A A . 22 CYS HB3 1 1
10 6008 1 1 22 CYS N N 7.064 13.543 -5.936 1.00 . A A . 22 CYS N 1 1
10 6009 1 1 22 CYS O O 7.078 16.553 -5.833 1.00 . A A . 22 CYS O 1 1
10 6010 1 1 22 CYS SG S 3.729 14.828 -4.087 1.00 . A A . 22 CYS SG 1 1
10 6011 1 1 23 ARG C C 4.545 17.969 -8.775 1.00 . A A . 23 ARG C 1 1
10 6012 1 1 23 ARG CA C 5.831 17.449 -8.141 1.00 . A A . 23 ARG CA 1 1
10 6013 1 1 23 ARG CB C 6.923 17.323 -9.205 1.00 . A A . 23 ARG CB 1 1
10 6014 1 1 23 ARG CD C 9.378 17.145 -9.711 1.00 . A A . 23 ARG CD 1 1
10 6015 1 1 23 ARG CG C 8.310 17.090 -8.630 1.00 . A A . 23 ARG CG 1 1
10 6016 1 1 23 ARG CZ C 11.830 17.038 -9.846 1.00 . A A . 23 ARG CZ 1 1
10 6017 1 1 23 ARG H H 4.963 15.536 -7.882 1.00 . A A . 23 ARG H 1 1
10 6018 1 1 23 ARG HA H 6.155 18.150 -7.386 1.00 . A A . 23 ARG HA 1 1
10 6019 1 1 23 ARG HB2 H 6.683 16.494 -9.854 1.00 . A A . 23 ARG HB2 1 1
10 6020 1 1 23 ARG HB3 H 6.946 18.231 -9.788 1.00 . A A . 23 ARG HB3 1 1
10 6021 1 1 23 ARG HD2 H 9.113 16.452 -10.495 1.00 . A A . 23 ARG HD2 1 1
10 6022 1 1 23 ARG HD3 H 9.413 18.147 -10.113 1.00 . A A . 23 ARG HD3 1 1
10 6023 1 1 23 ARG HE H 10.742 16.357 -8.320 1.00 . A A . 23 ARG HE 1 1
10 6024 1 1 23 ARG HG2 H 8.518 17.854 -7.895 1.00 . A A . 23 ARG HG2 1 1
10 6025 1 1 23 ARG HG3 H 8.336 16.118 -8.159 1.00 . A A . 23 ARG HG3 1 1
10 6026 1 1 23 ARG HH11 H 10.928 17.894 -11.438 1.00 . A A . 23 ARG HH11 1 1
10 6027 1 1 23 ARG HH12 H 12.657 17.812 -11.520 1.00 . A A . 23 ARG HH12 1 1
10 6028 1 1 23 ARG HH21 H 13.018 16.243 -8.416 1.00 . A A . 23 ARG HH21 1 1
10 6029 1 1 23 ARG HH22 H 13.844 16.872 -9.801 1.00 . A A . 23 ARG HH22 1 1
10 6030 1 1 23 ARG N N 5.607 16.163 -7.491 1.00 . A A . 23 ARG N 1 1
10 6031 1 1 23 ARG NE N 10.698 16.795 -9.195 1.00 . A A . 23 ARG NE 1 1
10 6032 1 1 23 ARG NH1 N 11.803 17.629 -11.032 1.00 . A A . 23 ARG NH1 1 1
10 6033 1 1 23 ARG NH2 N 12.993 16.689 -9.311 1.00 . A A . 23 ARG NH2 1 1
10 6034 1 1 23 ARG O O 3.706 17.191 -9.231 1.00 . A A . 23 ARG O 1 1
10 6035 1 1 24 ARG C C 3.253 19.853 -10.902 1.00 . A A . 24 ARG C 1 1
10 6036 1 1 24 ARG CA C 3.211 19.913 -9.378 1.00 . A A . 24 ARG CA 1 1
10 6037 1 1 24 ARG CB C 3.099 21.368 -8.917 1.00 . A A . 24 ARG CB 1 1
10 6038 1 1 24 ARG CD C 4.174 23.633 -8.737 1.00 . A A . 24 ARG CD 1 1
10 6039 1 1 24 ARG CG C 4.342 22.195 -9.202 1.00 . A A . 24 ARG CG 1 1
10 6040 1 1 24 ARG CZ C 4.936 25.879 -9.384 1.00 . A A . 24 ARG CZ 1 1
10 6041 1 1 24 ARG H H 5.099 19.858 -8.422 1.00 . A A . 24 ARG H 1 1
10 6042 1 1 24 ARG HA H 2.346 19.368 -9.031 1.00 . A A . 24 ARG HA 1 1
10 6043 1 1 24 ARG HB2 H 2.263 21.830 -9.421 1.00 . A A . 24 ARG HB2 1 1
10 6044 1 1 24 ARG HB3 H 2.920 21.383 -7.853 1.00 . A A . 24 ARG HB3 1 1
10 6045 1 1 24 ARG HD2 H 3.119 23.862 -8.696 1.00 . A A . 24 ARG HD2 1 1
10 6046 1 1 24 ARG HD3 H 4.602 23.730 -7.751 1.00 . A A . 24 ARG HD3 1 1
10 6047 1 1 24 ARG HE H 5.210 24.227 -10.467 1.00 . A A . 24 ARG HE 1 1
10 6048 1 1 24 ARG HG2 H 5.182 21.756 -8.683 1.00 . A A . 24 ARG HG2 1 1
10 6049 1 1 24 ARG HG3 H 4.531 22.189 -10.266 1.00 . A A . 24 ARG HG3 1 1
10 6050 1 1 24 ARG HH11 H 3.970 25.786 -7.612 1.00 . A A . 24 ARG HH11 1 1
10 6051 1 1 24 ARG HH12 H 4.513 27.363 -8.079 1.00 . A A . 24 ARG HH12 1 1
10 6052 1 1 24 ARG HH21 H 5.930 26.299 -11.093 1.00 . A A . 24 ARG HH21 1 1
10 6053 1 1 24 ARG HH22 H 5.626 27.654 -10.060 1.00 . A A . 24 ARG HH22 1 1
10 6054 1 1 24 ARG N N 4.396 19.289 -8.801 1.00 . A A . 24 ARG N 1 1
10 6055 1 1 24 ARG NE N 4.830 24.579 -9.635 1.00 . A A . 24 ARG NE 1 1
10 6056 1 1 24 ARG NH1 N 4.431 26.384 -8.267 1.00 . A A . 24 ARG NH1 1 1
10 6057 1 1 24 ARG NH2 N 5.548 26.676 -10.250 1.00 . A A . 24 ARG NH2 1 1
10 6058 1 1 24 ARG O O 4.317 19.784 -11.516 1.00 . A A . 24 ARG O 1 1
10 6059 1 1 25 PRO C C 2.432 21.108 -13.657 1.00 . A A . 25 PRO C 1 1
10 6060 1 1 25 PRO CA C 1.941 19.829 -12.988 1.00 . A A . 25 PRO CA 1 1
10 6061 1 1 25 PRO CB C 0.436 19.655 -13.208 1.00 . A A . 25 PRO CB 1 1
10 6062 1 1 25 PRO CD C 0.757 19.961 -10.859 1.00 . A A . 25 PRO CD 1 1
10 6063 1 1 25 PRO CG C -0.195 20.236 -11.990 1.00 . A A . 25 PRO CG 1 1
10 6064 1 1 25 PRO HA H 2.467 18.982 -13.402 1.00 . A A . 25 PRO HA 1 1
10 6065 1 1 25 PRO HB2 H 0.136 20.186 -14.101 1.00 . A A . 25 PRO HB2 1 1
10 6066 1 1 25 PRO HB3 H 0.203 18.606 -13.311 1.00 . A A . 25 PRO HB3 1 1
10 6067 1 1 25 PRO HD2 H 0.739 20.771 -10.145 1.00 . A A . 25 PRO HD2 1 1
10 6068 1 1 25 PRO HD3 H 0.512 19.026 -10.378 1.00 . A A . 25 PRO HD3 1 1
10 6069 1 1 25 PRO HG2 H -0.329 21.299 -12.118 1.00 . A A . 25 PRO HG2 1 1
10 6070 1 1 25 PRO HG3 H -1.145 19.756 -11.805 1.00 . A A . 25 PRO HG3 1 1
10 6071 1 1 25 PRO N N 2.067 19.880 -11.528 1.00 . A A . 25 PRO N 1 1
10 6072 1 1 25 PRO O O 3.220 21.062 -14.600 1.00 . A A . 25 PRO O 1 1
10 6073 1 1 26 ASN C C 1.886 23.681 -15.156 1.00 . A A . 26 ASN C 1 1
10 6074 1 1 26 ASN CA C 2.355 23.540 -13.711 1.00 . A A . 26 ASN CA 1 1
10 6075 1 1 26 ASN CB C 3.874 23.710 -13.637 1.00 . A A . 26 ASN CB 1 1
10 6076 1 1 26 ASN CG C 4.305 25.151 -13.826 1.00 . A A . 26 ASN CG 1 1
10 6077 1 1 26 ASN H H 1.336 22.220 -12.407 1.00 . A A . 26 ASN H 1 1
10 6078 1 1 26 ASN HA H 1.886 24.310 -13.117 1.00 . A A . 26 ASN HA 1 1
10 6079 1 1 26 ASN HB2 H 4.220 23.374 -12.671 1.00 . A A . 26 ASN HB2 1 1
10 6080 1 1 26 ASN HB3 H 4.335 23.111 -14.409 1.00 . A A . 26 ASN HB3 1 1
10 6081 1 1 26 ASN HD21 H 3.850 25.560 -11.933 1.00 . A A . 26 ASN HD21 1 1
10 6082 1 1 26 ASN HD22 H 4.468 26.881 -12.860 1.00 . A A . 26 ASN HD22 1 1
10 6083 1 1 26 ASN N N 1.962 22.248 -13.161 1.00 . A A . 26 ASN N 1 1
10 6084 1 1 26 ASN ND2 N 4.197 25.944 -12.766 1.00 . A A . 26 ASN ND2 1 1
10 6085 1 1 26 ASN O O 2.677 23.983 -16.050 1.00 . A A . 26 ASN O 1 1
10 6086 1 1 26 ASN OD1 O 4.730 25.547 -14.911 1.00 . A A . 26 ASN OD1 1 1
10 6087 1 1 27 TYR C C -1.502 23.630 -16.649 1.00 . A A . 27 TYR C 1 1
10 6088 1 1 27 TYR CA C 0.020 23.561 -16.714 1.00 . A A . 27 TYR CA 1 1
10 6089 1 1 27 TYR CB C 0.452 22.368 -17.568 1.00 . A A . 27 TYR CB 1 1
10 6090 1 1 27 TYR CD1 C 0.134 23.344 -19.875 1.00 . A A . 27 TYR CD1 1 1
10 6091 1 1 27 TYR CD2 C -1.056 21.354 -19.322 1.00 . A A . 27 TYR CD2 1 1
10 6092 1 1 27 TYR CE1 C -0.430 23.337 -21.136 1.00 . A A . 27 TYR CE1 1 1
10 6093 1 1 27 TYR CE2 C -1.623 21.338 -20.582 1.00 . A A . 27 TYR CE2 1 1
10 6094 1 1 27 TYR CG C -0.168 22.355 -18.947 1.00 . A A . 27 TYR CG 1 1
10 6095 1 1 27 TYR CZ C -1.308 22.331 -21.485 1.00 . A A . 27 TYR CZ 1 1
10 6096 1 1 27 TYR H H 0.014 23.224 -14.625 1.00 . A A . 27 TYR H 1 1
10 6097 1 1 27 TYR HA H 0.391 24.468 -17.167 1.00 . A A . 27 TYR HA 1 1
10 6098 1 1 27 TYR HB2 H 1.524 22.388 -17.687 1.00 . A A . 27 TYR HB2 1 1
10 6099 1 1 27 TYR HB3 H 0.167 21.454 -17.068 1.00 . A A . 27 TYR HB3 1 1
10 6100 1 1 27 TYR HD1 H 0.822 24.130 -19.599 1.00 . A A . 27 TYR HD1 1 1
10 6101 1 1 27 TYR HD2 H -1.301 20.578 -18.612 1.00 . A A . 27 TYR HD2 1 1
10 6102 1 1 27 TYR HE1 H -0.183 24.114 -21.844 1.00 . A A . 27 TYR HE1 1 1
10 6103 1 1 27 TYR HE2 H -2.311 20.551 -20.855 1.00 . A A . 27 TYR HE2 1 1
10 6104 1 1 27 TYR HH H -2.353 23.138 -22.882 1.00 . A A . 27 TYR HH 1 1
10 6105 1 1 27 TYR N N 0.595 23.461 -15.378 1.00 . A A . 27 TYR N 1 1
10 6106 1 1 27 TYR O O -2.174 22.615 -16.473 1.00 . A A . 27 TYR O 1 1
10 6107 1 1 27 TYR OH O -1.872 22.320 -22.740 1.00 . A A . 27 TYR OH 1 1
10 6108 1 1 28 GLY C C -3.895 26.130 -15.805 1.00 . A A . 28 GLY C 1 1
10 6109 1 1 28 GLY CA C -3.480 25.018 -16.748 1.00 . A A . 28 GLY CA 1 1
10 6110 1 1 28 GLY H H -1.455 25.611 -16.931 1.00 . A A . 28 GLY H 1 1
10 6111 1 1 28 GLY HA2 H -3.833 25.252 -17.741 1.00 . A A . 28 GLY HA2 1 1
10 6112 1 1 28 GLY HA3 H -3.937 24.096 -16.422 1.00 . A A . 28 GLY HA3 1 1
10 6113 1 1 28 GLY N N -2.040 24.837 -16.793 1.00 . A A . 28 GLY N 1 1
10 6114 1 1 28 GLY O O -3.059 26.905 -15.342 1.00 . A A . 28 GLY O 1 1
10 6115 1 1 29 ASN C C -7.032 26.788 -13.999 1.00 . A A . 29 ASN C 1 1
10 6116 1 1 29 ASN CA C -5.716 27.236 -14.628 1.00 . A A . 29 ASN CA 1 1
10 6117 1 1 29 ASN CB C -5.922 28.546 -15.390 1.00 . A A . 29 ASN CB 1 1
10 6118 1 1 29 ASN CG C -4.613 29.239 -15.714 1.00 . A A . 29 ASN CG 1 1
10 6119 1 1 29 ASN H H -5.809 25.562 -15.921 1.00 . A A . 29 ASN H 1 1
10 6120 1 1 29 ASN HA H -4.992 27.395 -13.844 1.00 . A A . 29 ASN HA 1 1
10 6121 1 1 29 ASN HB2 H -6.437 28.340 -16.317 1.00 . A A . 29 ASN HB2 1 1
10 6122 1 1 29 ASN HB3 H -6.523 29.214 -14.791 1.00 . A A . 29 ASN HB3 1 1
10 6123 1 1 29 ASN HD21 H -4.116 29.253 -13.788 1.00 . A A . 29 ASN HD21 1 1
10 6124 1 1 29 ASN HD22 H -2.965 29.959 -14.866 1.00 . A A . 29 ASN HD22 1 1
10 6125 1 1 29 ASN N N -5.191 26.209 -15.521 1.00 . A A . 29 ASN N 1 1
10 6126 1 1 29 ASN ND2 N -3.818 29.511 -14.685 1.00 . A A . 29 ASN ND2 1 1
10 6127 1 1 29 ASN O O -7.770 25.991 -14.577 1.00 . A A . 29 ASN O 1 1
10 6128 1 1 29 ASN OD1 O -4.320 29.526 -16.875 1.00 . A A . 29 ASN OD1 1 1
10 6129 1 1 30 GLY C C -8.362 26.854 -10.620 1.00 . A A . 30 GLY C 1 1
10 6130 1 1 30 GLY CA C -8.547 26.951 -12.121 1.00 . A A . 30 GLY CA 1 1
10 6131 1 1 30 GLY H H -6.694 27.939 -12.396 1.00 . A A . 30 GLY H 1 1
10 6132 1 1 30 GLY HA2 H -9.297 27.698 -12.334 1.00 . A A . 30 GLY HA2 1 1
10 6133 1 1 30 GLY HA3 H -8.889 25.996 -12.492 1.00 . A A . 30 GLY HA3 1 1
10 6134 1 1 30 GLY N N -7.320 27.308 -12.809 1.00 . A A . 30 GLY N 1 1
10 6135 1 1 30 GLY O O -8.079 27.852 -9.957 1.00 . A A . 30 GLY O 1 1
10 6136 1 1 31 ARG C C -7.946 23.993 -8.362 1.00 . A A . 31 ARG C 1 1
10 6137 1 1 31 ARG CA C -8.378 25.428 -8.648 1.00 . A A . 31 ARG CA 1 1
10 6138 1 1 31 ARG CB C -9.692 25.730 -7.925 1.00 . A A . 31 ARG CB 1 1
10 6139 1 1 31 ARG CD C -12.177 25.380 -7.799 1.00 . A A . 31 ARG CD 1 1
10 6140 1 1 31 ARG CG C -10.885 24.975 -8.489 1.00 . A A . 31 ARG CG 1 1
10 6141 1 1 31 ARG CZ C -14.579 24.908 -8.030 1.00 . A A . 31 ARG CZ 1 1
10 6142 1 1 31 ARG H H -8.751 24.893 -10.661 1.00 . A A . 31 ARG H 1 1
10 6143 1 1 31 ARG HA H -7.615 26.101 -8.285 1.00 . A A . 31 ARG HA 1 1
10 6144 1 1 31 ARG HB2 H -9.586 25.465 -6.884 1.00 . A A . 31 ARG HB2 1 1
10 6145 1 1 31 ARG HB3 H -9.895 26.788 -8.000 1.00 . A A . 31 ARG HB3 1 1
10 6146 1 1 31 ARG HD2 H -12.201 24.932 -6.817 1.00 . A A . 31 ARG HD2 1 1
10 6147 1 1 31 ARG HD3 H -12.198 26.455 -7.704 1.00 . A A . 31 ARG HD3 1 1
10 6148 1 1 31 ARG HE H -13.227 24.671 -9.476 1.00 . A A . 31 ARG HE 1 1
10 6149 1 1 31 ARG HG2 H -10.970 25.192 -9.544 1.00 . A A . 31 ARG HG2 1 1
10 6150 1 1 31 ARG HG3 H -10.727 23.916 -8.349 1.00 . A A . 31 ARG HG3 1 1
10 6151 1 1 31 ARG HH11 H -14.016 25.583 -6.211 1.00 . A A . 31 ARG HH11 1 1
10 6152 1 1 31 ARG HH12 H -15.707 25.246 -6.387 1.00 . A A . 31 ARG HH12 1 1
10 6153 1 1 31 ARG HH21 H -15.450 24.224 -9.721 1.00 . A A . 31 ARG HH21 1 1
10 6154 1 1 31 ARG HH22 H -16.521 24.473 -8.384 1.00 . A A . 31 ARG HH22 1 1
10 6155 1 1 31 ARG N N -8.525 25.650 -10.081 1.00 . A A . 31 ARG N 1 1
10 6156 1 1 31 ARG NE N -13.356 24.947 -8.545 1.00 . A A . 31 ARG NE 1 1
10 6157 1 1 31 ARG NH1 N -14.784 25.275 -6.772 1.00 . A A . 31 ARG NH1 1 1
10 6158 1 1 31 ARG NH2 N -15.601 24.502 -8.772 1.00 . A A . 31 ARG NH2 1 1
10 6159 1 1 31 ARG O O -7.800 23.184 -9.277 1.00 . A A . 31 ARG O 1 1
10 6160 1 1 32 GLY C C -5.819 22.196 -6.666 1.00 . A A . 32 GLY C 1 1
10 6161 1 1 32 GLY CA C -7.327 22.348 -6.701 1.00 . A A . 32 GLY CA 1 1
10 6162 1 1 32 GLY H H -7.873 24.372 -6.397 1.00 . A A . 32 GLY H 1 1
10 6163 1 1 32 GLY HA2 H -7.724 22.128 -5.721 1.00 . A A . 32 GLY HA2 1 1
10 6164 1 1 32 GLY HA3 H -7.732 21.641 -7.409 1.00 . A A . 32 GLY HA3 1 1
10 6165 1 1 32 GLY N N -7.741 23.685 -7.084 1.00 . A A . 32 GLY N 1 1
10 6166 1 1 32 GLY O O -5.214 21.728 -7.631 1.00 . A A . 32 GLY O 1 1
10 6167 1 1 33 ILE C C -3.354 21.107 -4.925 1.00 . A A . 33 ILE C 1 1
10 6168 1 1 33 ILE CA C -3.766 22.498 -5.397 1.00 . A A . 33 ILE CA 1 1
10 6169 1 1 33 ILE CB C -3.237 23.544 -4.398 1.00 . A A . 33 ILE CB 1 1
10 6170 1 1 33 ILE CD1 C -3.590 25.477 -6.016 1.00 . A A . 33 ILE CD1 1 1
10 6171 1 1 33 ILE CG1 C -3.896 24.901 -4.651 1.00 . A A . 33 ILE CG1 1 1
10 6172 1 1 33 ILE CG2 C -1.723 23.657 -4.501 1.00 . A A . 33 ILE CG2 1 1
10 6173 1 1 33 ILE H H -5.749 22.957 -4.819 1.00 . A A . 33 ILE H 1 1
10 6174 1 1 33 ILE HA H -3.314 22.688 -6.360 1.00 . A A . 33 ILE HA 1 1
10 6175 1 1 33 ILE HB H -3.483 23.213 -3.401 1.00 . A A . 33 ILE HB 1 1
10 6176 1 1 33 ILE HD11 H -3.121 26.443 -5.903 1.00 . A A . 33 ILE HD11 1 1
10 6177 1 1 33 ILE HD12 H -2.923 24.813 -6.545 1.00 . A A . 33 ILE HD12 1 1
10 6178 1 1 33 ILE HD13 H -4.508 25.586 -6.575 1.00 . A A . 33 ILE HD13 1 1
10 6179 1 1 33 ILE HG12 H -4.967 24.796 -4.569 1.00 . A A . 33 ILE HG12 1 1
10 6180 1 1 33 ILE HG13 H -3.550 25.605 -3.908 1.00 . A A . 33 ILE HG13 1 1
10 6181 1 1 33 ILE HG21 H -1.404 23.333 -5.480 1.00 . A A . 33 ILE HG21 1 1
10 6182 1 1 33 ILE HG22 H -1.428 24.684 -4.347 1.00 . A A . 33 ILE HG22 1 1
10 6183 1 1 33 ILE HG23 H -1.264 23.034 -3.748 1.00 . A A . 33 ILE HG23 1 1
10 6184 1 1 33 ILE N N -5.212 22.593 -5.553 1.00 . A A . 33 ILE N 1 1
10 6185 1 1 33 ILE O O -3.418 20.799 -3.734 1.00 . A A . 33 ILE O 1 1
10 6186 1 1 34 LEU C C -1.334 18.487 -6.429 1.00 . A A . 34 LEU C 1 1
10 6187 1 1 34 LEU CA C -2.503 18.913 -5.547 1.00 . A A . 34 LEU CA 1 1
10 6188 1 1 34 LEU CB C -3.669 17.938 -5.721 1.00 . A A . 34 LEU CB 1 1
10 6189 1 1 34 LEU CD1 C -6.145 17.545 -5.759 1.00 . A A . 34 LEU CD1 1 1
10 6190 1 1 34 LEU CD2 C -5.052 18.425 -3.688 1.00 . A A . 34 LEU CD2 1 1
10 6191 1 1 34 LEU CG C -5.028 18.419 -5.210 1.00 . A A . 34 LEU CG 1 1
10 6192 1 1 34 LEU H H -2.900 20.574 -6.798 1.00 . A A . 34 LEU H 1 1
10 6193 1 1 34 LEU HA H -2.184 18.899 -4.516 1.00 . A A . 34 LEU HA 1 1
10 6194 1 1 34 LEU HB2 H -3.769 17.727 -6.775 1.00 . A A . 34 LEU HB2 1 1
10 6195 1 1 34 LEU HB3 H -3.420 17.028 -5.196 1.00 . A A . 34 LEU HB3 1 1
10 6196 1 1 34 LEU HD11 H -6.691 17.101 -4.939 1.00 . A A . 34 LEU HD11 1 1
10 6197 1 1 34 LEU HD12 H -6.815 18.148 -6.353 1.00 . A A . 34 LEU HD12 1 1
10 6198 1 1 34 LEU HD13 H -5.722 16.765 -6.374 1.00 . A A . 34 LEU HD13 1 1
10 6199 1 1 34 LEU HD21 H -4.051 18.575 -3.312 1.00 . A A . 34 LEU HD21 1 1
10 6200 1 1 34 LEU HD22 H -5.690 19.225 -3.342 1.00 . A A . 34 LEU HD22 1 1
10 6201 1 1 34 LEU HD23 H -5.434 17.480 -3.330 1.00 . A A . 34 LEU HD23 1 1
10 6202 1 1 34 LEU HG H -5.197 19.430 -5.552 1.00 . A A . 34 LEU HG 1 1
10 6203 1 1 34 LEU N N -2.929 20.272 -5.866 1.00 . A A . 34 LEU N 1 1
10 6204 1 1 34 LEU O O -1.327 18.743 -7.633 1.00 . A A . 34 LEU O 1 1
10 6205 1 1 35 TRP C C 0.672 15.909 -6.957 1.00 . A A . 35 TRP C 1 1
10 6206 1 1 35 TRP CA C 0.825 17.371 -6.554 1.00 . A A . 35 TRP CA 1 1
10 6207 1 1 35 TRP CB C 2.084 17.550 -5.704 1.00 . A A . 35 TRP CB 1 1
10 6208 1 1 35 TRP CD1 C 1.726 20.088 -5.661 1.00 . A A . 35 TRP CD1 1 1
10 6209 1 1 35 TRP CD2 C 3.852 19.452 -5.357 1.00 . A A . 35 TRP CD2 1 1
10 6210 1 1 35 TRP CE2 C 3.792 20.859 -5.312 1.00 . A A . 35 TRP CE2 1 1
10 6211 1 1 35 TRP CE3 C 5.089 18.825 -5.188 1.00 . A A . 35 TRP CE3 1 1
10 6212 1 1 35 TRP CG C 2.519 18.979 -5.581 1.00 . A A . 35 TRP CG 1 1
10 6213 1 1 35 TRP CH2 C 6.121 21.005 -4.945 1.00 . A A . 35 TRP CH2 1 1
10 6214 1 1 35 TRP CZ2 C 4.923 21.646 -5.107 1.00 . A A . 35 TRP CZ2 1 1
10 6215 1 1 35 TRP CZ3 C 6.210 19.607 -4.985 1.00 . A A . 35 TRP CZ3 1 1
10 6216 1 1 35 TRP H H -0.412 17.661 -4.860 1.00 . A A . 35 TRP H 1 1
10 6217 1 1 35 TRP HA H 0.916 17.972 -7.447 1.00 . A A . 35 TRP HA 1 1
10 6218 1 1 35 TRP HB2 H 1.897 17.172 -4.710 1.00 . A A . 35 TRP HB2 1 1
10 6219 1 1 35 TRP HB3 H 2.893 16.991 -6.151 1.00 . A A . 35 TRP HB3 1 1
10 6220 1 1 35 TRP HD1 H 0.660 20.062 -5.829 1.00 . A A . 35 TRP HD1 1 1
10 6221 1 1 35 TRP HE1 H 2.145 22.141 -5.518 1.00 . A A . 35 TRP HE1 1 1
10 6222 1 1 35 TRP HE3 H 5.178 17.749 -5.216 1.00 . A A . 35 TRP HE3 1 1
10 6223 1 1 35 TRP HH2 H 7.022 21.576 -4.784 1.00 . A A . 35 TRP HH2 1 1
10 6224 1 1 35 TRP HZ2 H 4.870 22.724 -5.073 1.00 . A A . 35 TRP HZ2 1 1
10 6225 1 1 35 TRP HZ3 H 7.175 19.140 -4.853 1.00 . A A . 35 TRP HZ3 1 1
10 6226 1 1 35 TRP N N -0.349 17.835 -5.823 1.00 . A A . 35 TRP N 1 1
10 6227 1 1 35 TRP NE1 N 2.485 21.222 -5.501 1.00 . A A . 35 TRP NE1 1 1
10 6228 1 1 35 TRP O O 0.016 15.129 -6.267 1.00 . A A . 35 TRP O 1 1
10 6229 1 1 36 LYS C C 2.610 13.560 -8.669 1.00 . A A . 36 LYS C 1 1
10 6230 1 1 36 LYS CA C 1.216 14.173 -8.574 1.00 . A A . 36 LYS CA 1 1
10 6231 1 1 36 LYS CB C 0.538 14.137 -9.946 1.00 . A A . 36 LYS CB 1 1
10 6232 1 1 36 LYS CD C 0.346 16.458 -10.888 1.00 . A A . 36 LYS CD 1 1
10 6233 1 1 36 LYS CE C -0.850 16.441 -11.828 1.00 . A A . 36 LYS CE 1 1
10 6234 1 1 36 LYS CG C 1.106 15.143 -10.932 1.00 . A A . 36 LYS CG 1 1
10 6235 1 1 36 LYS H H 1.792 16.210 -8.586 1.00 . A A . 36 LYS H 1 1
10 6236 1 1 36 LYS HA H 0.629 13.596 -7.876 1.00 . A A . 36 LYS HA 1 1
10 6237 1 1 36 LYS HB2 H 0.653 13.148 -10.365 1.00 . A A . 36 LYS HB2 1 1
10 6238 1 1 36 LYS HB3 H -0.515 14.345 -9.819 1.00 . A A . 36 LYS HB3 1 1
10 6239 1 1 36 LYS HD2 H -0.004 16.628 -9.881 1.00 . A A . 36 LYS HD2 1 1
10 6240 1 1 36 LYS HD3 H 1.011 17.258 -11.180 1.00 . A A . 36 LYS HD3 1 1
10 6241 1 1 36 LYS HE2 H -1.072 17.455 -12.124 1.00 . A A . 36 LYS HE2 1 1
10 6242 1 1 36 LYS HE3 H -0.597 15.859 -12.701 1.00 . A A . 36 LYS HE3 1 1
10 6243 1 1 36 LYS HG2 H 2.141 15.329 -10.686 1.00 . A A . 36 LYS HG2 1 1
10 6244 1 1 36 LYS HG3 H 1.040 14.732 -11.929 1.00 . A A . 36 LYS HG3 1 1
10 6245 1 1 36 LYS HZ1 H -2.871 16.483 -11.300 1.00 . A A . 36 LYS HZ1 1 1
10 6246 1 1 36 LYS HZ2 H -2.277 14.931 -11.616 1.00 . A A . 36 LYS HZ2 1 1
10 6247 1 1 36 LYS HZ3 H -1.882 15.709 -10.166 1.00 . A A . 36 LYS HZ3 1 1
10 6248 1 1 36 LYS N N 1.283 15.543 -8.079 1.00 . A A . 36 LYS N 1 1
10 6249 1 1 36 LYS NZ N -2.054 15.850 -11.182 1.00 . A A . 36 LYS NZ 1 1
10 6250 1 1 36 LYS O O 3.602 14.271 -8.835 1.00 . A A . 36 LYS O 1 1
10 6251 1 1 37 CYS C C 4.452 11.462 -10.076 1.00 . A A . 37 CYS C 1 1
10 6252 1 1 37 CYS CA C 3.950 11.528 -8.637 1.00 . A A . 37 CYS CA 1 1
10 6253 1 1 37 CYS CB C 3.804 10.115 -8.070 1.00 . A A . 37 CYS CB 1 1
10 6254 1 1 37 CYS H H 1.852 11.725 -8.431 1.00 . A A . 37 CYS H 1 1
10 6255 1 1 37 CYS HA H 4.668 12.072 -8.043 1.00 . A A . 37 CYS HA 1 1
10 6256 1 1 37 CYS HB2 H 3.033 9.593 -8.619 1.00 . A A . 37 CYS HB2 1 1
10 6257 1 1 37 CYS HB3 H 4.740 9.590 -8.187 1.00 . A A . 37 CYS HB3 1 1
10 6258 1 1 37 CYS N N 2.678 12.237 -8.563 1.00 . A A . 37 CYS N 1 1
10 6259 1 1 37 CYS O O 3.873 10.773 -10.916 1.00 . A A . 37 CYS O 1 1
10 6260 1 1 37 CYS SG S 3.355 10.064 -6.305 1.00 . A A . 37 CYS SG 1 1
10 6261 1 1 38 VAL C C 7.386 11.361 -11.751 1.00 . A A . 38 VAL C 1 1
10 6262 1 1 38 VAL CA C 6.116 12.204 -11.691 1.00 . A A . 38 VAL CA 1 1
10 6263 1 1 38 VAL CB C 6.445 13.641 -12.136 1.00 . A A . 38 VAL CB 1 1
10 6264 1 1 38 VAL CG1 C 5.168 14.432 -12.375 1.00 . A A . 38 VAL CG1 1 1
10 6265 1 1 38 VAL CG2 C 7.324 14.330 -11.103 1.00 . A A . 38 VAL CG2 1 1
10 6266 1 1 38 VAL H H 5.952 12.711 -9.642 1.00 . A A . 38 VAL H 1 1
10 6267 1 1 38 VAL HA H 5.390 11.794 -12.378 1.00 . A A . 38 VAL HA 1 1
10 6268 1 1 38 VAL HB H 6.991 13.592 -13.067 1.00 . A A . 38 VAL HB 1 1
10 6269 1 1 38 VAL HG11 H 5.415 15.466 -12.562 1.00 . A A . 38 VAL HG11 1 1
10 6270 1 1 38 VAL HG12 H 4.647 14.025 -13.229 1.00 . A A . 38 VAL HG12 1 1
10 6271 1 1 38 VAL HG13 H 4.535 14.365 -11.502 1.00 . A A . 38 VAL HG13 1 1
10 6272 1 1 38 VAL HG21 H 8.218 13.745 -10.943 1.00 . A A . 38 VAL HG21 1 1
10 6273 1 1 38 VAL HG22 H 7.596 15.313 -11.460 1.00 . A A . 38 VAL HG22 1 1
10 6274 1 1 38 VAL HG23 H 6.782 14.422 -10.173 1.00 . A A . 38 VAL HG23 1 1
10 6275 1 1 38 VAL N N 5.534 12.182 -10.354 1.00 . A A . 38 VAL N 1 1
10 6276 1 1 38 VAL O O 8.042 11.136 -10.734 1.00 . A A . 38 VAL O 1 1
10 6277 1 1 39 ARG C C 10.180 10.933 -13.071 1.00 . A A . 39 ARG C 1 1
10 6278 1 1 39 ARG CA C 8.916 10.081 -13.143 1.00 . A A . 39 ARG CA 1 1
10 6279 1 1 39 ARG CB C 8.852 9.359 -14.491 1.00 . A A . 39 ARG CB 1 1
10 6280 1 1 39 ARG CD C 7.671 9.688 -16.684 1.00 . A A . 39 ARG CD 1 1
10 6281 1 1 39 ARG CG C 8.631 10.290 -15.671 1.00 . A A . 39 ARG CG 1 1
10 6282 1 1 39 ARG CZ C 8.175 11.026 -18.685 1.00 . A A . 39 ARG CZ 1 1
10 6283 1 1 39 ARG H H 7.162 11.113 -13.723 1.00 . A A . 39 ARG H 1 1
10 6284 1 1 39 ARG HA H 8.946 9.346 -12.353 1.00 . A A . 39 ARG HA 1 1
10 6285 1 1 39 ARG HB2 H 9.780 8.829 -14.647 1.00 . A A . 39 ARG HB2 1 1
10 6286 1 1 39 ARG HB3 H 8.040 8.647 -14.465 1.00 . A A . 39 ARG HB3 1 1
10 6287 1 1 39 ARG HD2 H 8.135 8.821 -17.130 1.00 . A A . 39 ARG HD2 1 1
10 6288 1 1 39 ARG HD3 H 6.768 9.390 -16.172 1.00 . A A . 39 ARG HD3 1 1
10 6289 1 1 39 ARG HE H 6.415 10.997 -17.746 1.00 . A A . 39 ARG HE 1 1
10 6290 1 1 39 ARG HG2 H 8.219 11.222 -15.311 1.00 . A A . 39 ARG HG2 1 1
10 6291 1 1 39 ARG HG3 H 9.580 10.476 -16.153 1.00 . A A . 39 ARG HG3 1 1
10 6292 1 1 39 ARG HH11 H 9.708 9.900 -18.006 1.00 . A A . 39 ARG HH11 1 1
10 6293 1 1 39 ARG HH12 H 10.050 10.848 -19.416 1.00 . A A . 39 ARG HH12 1 1
10 6294 1 1 39 ARG HH21 H 6.853 12.250 -19.602 1.00 . A A . 39 ARG HH21 1 1
10 6295 1 1 39 ARG HH22 H 8.426 12.185 -20.322 1.00 . A A . 39 ARG HH22 1 1
10 6296 1 1 39 ARG N N 7.726 10.899 -12.950 1.00 . A A . 39 ARG N 1 1
10 6297 1 1 39 ARG NE N 7.325 10.635 -17.741 1.00 . A A . 39 ARG NE 1 1
10 6298 1 1 39 ARG NH1 N 9.413 10.553 -18.703 1.00 . A A . 39 ARG NH1 1 1
10 6299 1 1 39 ARG NH2 N 7.786 11.891 -19.612 1.00 . A A . 39 ARG NH2 1 1
10 6300 1 1 39 ARG O O 10.589 11.538 -14.062 1.00 . A A . 39 ARG O 1 1
10 6301 1 1 40 ALA C C 13.149 11.220 -12.555 1.00 . A A . 40 ALA C 1 1
10 6302 1 1 40 ALA CA C 12.010 11.752 -11.692 1.00 . A A . 40 ALA CA 1 1
10 6303 1 1 40 ALA CB C 12.407 11.739 -10.223 1.00 . A A . 40 ALA CB 1 1
10 6304 1 1 40 ALA H H 10.418 10.471 -11.141 1.00 . A A . 40 ALA H 1 1
10 6305 1 1 40 ALA HA H 11.804 12.774 -11.975 1.00 . A A . 40 ALA HA 1 1
10 6306 1 1 40 ALA HB1 H 11.992 12.606 -9.731 1.00 . A A . 40 ALA HB1 1 1
10 6307 1 1 40 ALA HB2 H 12.029 10.843 -9.756 1.00 . A A . 40 ALA HB2 1 1
10 6308 1 1 40 ALA HB3 H 13.484 11.761 -10.142 1.00 . A A . 40 ALA HB3 1 1
10 6309 1 1 40 ALA N N 10.793 10.975 -11.893 1.00 . A A . 40 ALA N 1 1
10 6310 1 1 40 ALA O O 14.303 11.619 -12.391 1.00 . A A . 40 ALA O 1 1
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