NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
374827 |
1epj   |
1729 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 261 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1epj
# This FRED archive file contains, for PDB entry <1epj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1epj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1epj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6037.61
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 $EPIDERMAL_GROWTH_FACTOR A . 1 1
stop_
save_
save_EPIDERMAL_GROWTH_FACTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EPIDERMAL GROWTH FACTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NSYPGCPSSYDGYCLNGGVCMHIESLDSYTCNCVIGYSGDRCQTRDLRWWELR
_Entity.Number_of_monomers 53
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 ASN . 1 1
2 SER . 1 1
3 TYR . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 SER . 1 1
9 SER . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 CYS . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 MET . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 SER . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 SER . 1 1
29 TYR . 1 1
30 THR . 1 1
31 CYS . 1 1
32 ASN . 1 1
33 CYS . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 GLY . 1 1
37 TYR . 1 1
38 SER . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 GLN . 1 1
44 THR . 1 1
45 ARG . 1 1
46 ASP . 1 1
47 LEU . 1 1
48 ARG . 1 1
49 TRP . 1 1
50 TRP . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 1
SER 2 2 1 1
TYR 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
CYS 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
MET 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
TYR 29 29 1 1
THR 30 30 1 1
CYS 31 31 1 1
ASN 32 32 1 1
CYS 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
GLY 36 36 1 1
TYR 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
GLN 43 43 1 1
THR 44 44 1 1
ARG 45 45 1 1
ASP 46 46 1 1
LEU 47 47 1 1
ARG 48 48 1 1
TRP 49 49 1 1
TRP 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
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
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
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
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 SER HA . 2 . HA 1 1
1 1 2 1 1 23 ILE HA . 23 . HA 1 1
2 1 1 1 1 3 TYR H . 3 . HN 1 1
2 1 2 1 1 3 TYR HA . 3 . HA 1 1
3 1 1 1 1 3 TYR HA . 3 . HA 1 1
3 1 2 1 1 4 PRO QD . 4 . HD# 1 1
4 1 1 1 1 3 TYR QB . 3 . HB# 1 1
4 1 2 1 1 4 PRO QD . 4 . HD# 1 1
5 1 1 1 1 3 TYR QD . 3 . HD# 1 1
5 1 2 1 1 4 PRO QD . 4 . HD# 1 1
6 1 1 1 1 4 PRO HA . 4 . HA 1 1
6 1 2 1 1 5 GLY H . 5 . HN 1 1
7 1 1 1 1 4 PRO HA . 4 . HA 1 1
7 1 2 1 1 21 MET HA . 21 . HA 1 1
8 1 1 1 1 5 GLY QA . 5 . HA# 1 1
8 1 2 1 1 6 CYS H . 6 . HN 1 1
9 1 1 1 1 5 GLY QA . 5 . HA# 1 1
9 1 2 1 1 21 MET HA . 21 . HA 1 1
10 1 1 1 1 6 CYS H . 6 . HN 1 1
10 1 2 1 1 6 CYS QB . 6 . HB# 1 1
11 1 1 1 1 6 CYS HA . 6 . HA 1 1
11 1 2 1 1 7 PRO QD . 7 . HD# 1 1
12 1 1 1 1 6 CYS HA . 6 . HA 1 1
12 1 2 1 1 10 TYR QD . 10 . HD# 1 1
13 1 1 1 1 6 CYS QB . 6 . HB# 1 1
13 1 2 1 1 10 TYR QD . 10 . HD# 1 1
14 1 1 1 1 6 CYS HA . 6 . HA 1 1
14 1 2 1 1 29 TYR QD . 29 . HD# 1 1
15 1 1 1 1 6 CYS HA . 6 . HA 1 1
15 1 2 1 1 29 TYR QE . 29 . HE# 1 1
16 1 1 1 1 7 PRO HA . 7 . HA 1 1
16 1 2 1 1 8 SER HA . 8 . HA 1 1
17 1 1 1 1 7 PRO QB . 7 . HB# 1 1
17 1 2 1 1 10 TYR QD . 10 . HD# 1 1
18 1 1 1 1 7 PRO QG . 7 . HG# 1 1
18 1 2 1 1 10 TYR QD . 10 . HD# 1 1
19 1 1 1 1 7 PRO QG . 7 . HG# 1 1
19 1 2 1 1 10 TYR QE . 10 . HE# 1 1
20 1 1 1 1 7 PRO QD . 7 . HD# 1 1
20 1 2 1 1 10 TYR QD . 10 . HD# 1 1
21 1 1 1 1 7 PRO QD . 7 . HD# 1 1
21 1 2 1 1 29 TYR QE . 29 . HE# 1 1
22 1 1 1 1 10 TYR H . 10 . HN 1 1
22 1 2 1 1 10 TYR HA . 10 . HA 1 1
23 1 1 1 1 10 TYR H . 10 . HN 1 1
23 1 2 1 1 10 TYR QB . 10 . HB# 1 1
24 1 1 1 1 10 TYR H . 10 . HN 1 1
24 1 2 1 1 10 TYR QD . 10 . HD# 1 1
25 1 1 1 1 10 TYR H . 10 . HN 1 1
25 1 2 1 1 11 ASP H . 11 . HN 1 1
26 1 1 1 1 10 TYR HA . 10 . HA 1 1
26 1 2 1 1 11 ASP H . 11 . HN 1 1
27 1 1 1 1 10 TYR HA . 10 . HA 1 1
27 1 2 1 1 13 TYR QD . 13 . HD# 1 1
28 1 1 1 1 10 TYR QD . 10 . HD# 1 1
28 1 2 1 1 13 TYR QB . 13 . HB# 1 1
29 1 1 1 1 10 TYR QD . 10 . HD# 1 1
29 1 2 1 1 13 TYR QD . 13 . HD# 1 1
30 1 1 1 1 10 TYR QD . 10 . HD# 1 1
30 1 2 1 1 13 TYR QE . 13 . HE# 1 1
31 1 1 1 1 10 TYR QE . 10 . HE# 1 1
31 1 2 1 1 13 TYR QB . 13 . HB# 1 1
32 1 1 1 1 10 TYR QE . 10 . HE# 1 1
32 1 2 1 1 13 TYR QD . 13 . HD# 1 1
33 1 1 1 1 10 TYR QE . 10 . HE# 1 1
33 1 2 1 1 13 TYR QE . 13 . HE# 1 1
34 1 1 1 1 10 TYR QE . 10 . HE# 1 1
34 1 2 1 1 29 TYR QB . 29 . HB# 1 1
35 1 1 1 1 10 TYR QE . 10 . HE# 1 1
35 1 2 1 1 29 TYR QD . 29 . HD# 1 1
36 1 1 1 1 11 ASP H . 11 . HN 1 1
36 1 2 1 1 11 ASP HA . 11 . HA 1 1
37 1 1 1 1 11 ASP H . 11 . HN 1 1
37 1 2 1 1 11 ASP QB . 11 . HB# 1 1
38 1 1 1 1 12 GLY QA . 12 . HA# 1 1
38 1 2 1 1 13 TYR H . 13 . HN 1 1
39 1 1 1 1 13 TYR H . 13 . HN 1 1
39 1 2 1 1 13 TYR HA . 13 . HA 1 1
40 1 1 1 1 13 TYR H . 13 . HN 1 1
40 1 2 1 1 13 TYR QB . 13 . HB# 1 1
41 1 1 1 1 13 TYR H . 13 . HN 1 1
41 1 2 1 1 13 TYR QD . 13 . HD# 1 1
42 1 1 1 1 13 TYR H . 13 . HN 1 1
42 1 2 1 1 14 CYS H . 14 . HN 1 1
43 1 1 1 1 13 TYR QB . 13 . HB# 1 1
43 1 2 1 1 14 CYS H . 14 . HN 1 1
44 1 1 1 1 13 TYR QD . 13 . HD# 1 1
44 1 2 1 1 14 CYS H . 14 . HN 1 1
45 1 1 1 1 13 TYR QD . 13 . HD# 1 1
45 1 2 1 1 30 THR HA . 30 . HA 1 1
46 1 1 1 1 13 TYR QE . 13 . HE# 1 1
46 1 2 1 1 30 THR HA . 30 . HA 1 1
47 1 1 1 1 13 TYR QD . 13 . HD# 1 1
47 1 2 1 1 41 ARG QD . 41 . HD# 1 1
48 1 1 1 1 13 TYR QE . 13 . HE# 1 1
48 1 2 1 1 41 ARG QB . 41 . HB# 1 1
49 1 1 1 1 13 TYR QE . 13 . HE# 1 1
49 1 2 1 1 41 ARG QG . 41 . HG# 1 1
50 1 1 1 1 13 TYR QE . 13 . HE# 1 1
50 1 2 1 1 41 ARG QD . 41 . HD# 1 1
51 1 1 1 1 14 CYS H . 14 . HN 1 1
51 1 2 1 1 14 CYS HA . 14 . HA 1 1
52 1 1 1 1 14 CYS H . 14 . HN 1 1
52 1 2 1 1 14 CYS QB . 14 . HB# 1 1
53 1 1 1 1 14 CYS HA . 14 . HA 1 1
53 1 2 1 1 15 LEU H . 15 . HN 1 1
54 1 1 1 1 15 LEU H . 15 . HN 1 1
54 1 2 1 1 15 LEU HA . 15 . HA 1 1
55 1 1 1 1 15 LEU H . 15 . HN 1 1
55 1 2 1 1 15 LEU QB . 15 . HB# 1 1
56 1 1 1 1 15 LEU H . 15 . HN 1 1
56 1 2 1 1 15 LEU QD . 15 . HD* 1 1
57 1 1 1 1 15 LEU HA . 15 . HA 1 1
57 1 2 1 1 16 ASN H . 16 . HN 1 1
58 1 1 1 1 15 LEU QB . 15 . HB# 1 1
58 1 2 1 1 16 ASN H . 16 . HN 1 1
59 1 1 1 1 15 LEU QB . 15 . HB# 1 1
59 1 2 1 1 16 ASN QD . 16 . HD# 1 1
60 1 1 1 1 15 LEU QD . 15 . HD* 1 1
60 1 2 1 1 16 ASN H . 16 . HN 1 1
61 1 1 1 1 15 LEU QD . 15 . HD* 1 1
61 1 2 1 1 16 ASN QD . 16 . HD# 1 1
62 1 1 1 1 15 LEU QD . 15 . HD* 1 1
62 1 2 1 1 41 ARG QG . 41 . HG# 1 1
63 1 1 1 1 15 LEU QD . 15 . HD* 1 1
63 1 2 1 1 41 ARG HE . 41 . HE# 1 1
64 1 1 1 1 15 LEU QD . 15 . HD* 1 1
64 1 2 1 1 43 GLN HA . 43 . HA 1 1
65 1 1 1 1 15 LEU QD . 15 . HD* 1 1
65 1 2 1 1 43 GLN QB . 43 . HB# 1 1
66 1 1 1 1 16 ASN H . 16 . HN 1 1
66 1 2 1 1 16 ASN HA . 16 . HA 1 1
67 1 1 1 1 16 ASN HA . 16 . HA 1 1
67 1 2 1 1 37 TYR QE . 37 . HE# 1 1
68 1 1 1 1 16 ASN QB . 16 . HB# 1 1
68 1 2 1 1 37 TYR QD . 37 . HD# 1 1
69 1 1 1 1 16 ASN QB . 16 . HB# 1 1
69 1 2 1 1 37 TYR QE . 37 . HE# 1 1
70 1 1 1 1 16 ASN QD . 16 . HD# 1 1
70 1 2 1 1 37 TYR QD . 37 . HD# 1 1
71 1 1 1 1 16 ASN QD . 16 . HD# 1 1
71 1 2 1 1 37 TYR QE . 37 . HE# 1 1
72 1 1 1 1 16 ASN QD . 16 . HD# 1 1
72 1 2 1 1 43 GLN HA . 43 . HA 1 1
73 1 1 1 1 17 GLY H . 17 . HN 1 1
73 1 2 1 1 17 GLY QA . 17 . HA# 1 1
74 1 1 1 1 17 GLY H . 17 . HN 1 1
74 1 2 1 1 18 GLY H . 18 . HN 1 1
75 1 1 1 1 17 GLY QA . 17 . HA# 1 1
75 1 2 1 1 18 GLY H . 18 . HN 1 1
76 1 1 1 1 18 GLY H . 18 . HN 1 1
76 1 2 1 1 18 GLY QA . 18 . HA# 1 1
77 1 1 1 1 18 GLY H . 18 . HN 1 1
77 1 2 1 1 19 VAL H . 19 . HN 1 1
78 1 1 1 1 18 GLY H . 18 . HN 1 1
78 1 2 1 1 19 VAL QG . 19 . HG* 1 1
79 1 1 1 1 18 GLY QA . 18 . HA# 1 1
79 1 2 1 1 19 VAL H . 19 . HN 1 1
80 1 1 1 1 19 VAL H . 19 . HN 1 1
80 1 2 1 1 19 VAL HA . 19 . HA 1 1
81 1 1 1 1 19 VAL H . 19 . HN 1 1
81 1 2 1 1 19 VAL HB . 19 . HB 1 1
82 1 1 1 1 19 VAL H . 19 . HN 1 1
82 1 2 1 1 19 VAL QG . 19 . HG* 1 1
83 1 1 1 1 19 VAL HA . 19 . HA 1 1
83 1 2 1 1 20 CYS H . 20 . HN 1 1
84 1 1 1 1 19 VAL QG . 19 . HG* 1 1
84 1 2 1 1 20 CYS H . 20 . HN 1 1
85 1 1 1 1 19 VAL QG . 19 . HG* 1 1
85 1 2 1 1 21 MET QG . 21 . HG# 1 1
86 1 1 1 1 19 VAL H . 19 . HN 1 1
86 1 2 1 1 32 ASN H . 32 . HN 1 1
87 1 1 1 1 19 VAL H . 19 . HN 1 1
87 1 2 1 1 32 ASN QB . 32 . HB# 1 1
88 1 1 1 1 19 VAL HB . 19 . HB 1 1
88 1 2 1 1 32 ASN QB . 32 . HB# 1 1
89 1 1 1 1 19 VAL QG . 19 . HG* 1 1
89 1 2 1 1 32 ASN QB . 32 . HB# 1 1
90 1 1 1 1 20 CYS H . 20 . HN 1 1
90 1 2 1 1 20 CYS HA . 20 . HA 1 1
91 1 1 1 1 20 CYS H . 20 . HN 1 1
91 1 2 1 1 20 CYS QB . 20 . HB# 1 1
92 1 1 1 1 20 CYS HA . 20 . HA 1 1
92 1 2 1 1 21 MET H . 21 . HN 1 1
93 1 1 1 1 20 CYS HA . 20 . HA 1 1
93 1 2 1 1 31 CYS HA . 31 . HA 1 1
94 1 1 1 1 20 CYS QB . 20 . HB# 1 1
94 1 2 1 1 31 CYS HA . 31 . HA 1 1
95 1 1 1 1 21 MET H . 21 . HN 1 1
95 1 2 1 1 21 MET HA . 21 . HA 1 1
96 1 1 1 1 21 MET H . 21 . HN 1 1
96 1 2 1 1 21 MET QB . 21 . HB# 1 1
97 1 1 1 1 21 MET H . 21 . HN 1 1
97 1 2 1 1 21 MET QG . 21 . HG# 1 1
98 1 1 1 1 21 MET HA . 21 . HA 1 1
98 1 2 1 1 22 HIS H . 22 . HN 1 1
99 1 1 1 1 21 MET QB . 21 . HB# 1 1
99 1 2 1 1 22 HIS H . 22 . HN 1 1
100 1 1 1 1 21 MET H . 21 . HN 1 1
100 1 2 1 1 30 THR H . 30 . HN 1 1
101 1 1 1 1 21 MET QB . 21 . HB# 1 1
101 1 2 1 1 30 THR H . 30 . HN 1 1
102 1 1 1 1 21 MET QG . 21 . HG# 1 1
102 1 2 1 1 30 THR MG . 30 . HG2# 1 1
103 1 1 1 1 21 MET H . 21 . HN 1 1
103 1 2 1 1 31 CYS HA . 31 . HA 1 1
104 1 1 1 1 21 MET QG . 21 . HG# 1 1
104 1 2 1 1 32 ASN QB . 32 . HB# 1 1
105 1 1 1 1 22 HIS H . 22 . HN 1 1
105 1 2 1 1 22 HIS QB . 22 . HB# 1 1
106 1 1 1 1 22 HIS HA . 22 . HA 1 1
106 1 2 1 1 23 ILE H . 23 . HN 1 1
107 1 1 1 1 22 HIS HA . 22 . HA 1 1
107 1 2 1 1 29 TYR HA . 29 . HA 1 1
108 1 1 1 1 22 HIS HA . 22 . HA 1 1
108 1 2 1 1 29 TYR QD . 29 . HD# 1 1
109 1 1 1 1 22 HIS HA . 22 . HA 1 1
109 1 2 1 1 29 TYR QE . 29 . HE# 1 1
110 1 1 1 1 22 HIS QB . 22 . HB# 1 1
110 1 2 1 1 29 TYR QD . 29 . HD# 1 1
111 1 1 1 1 22 HIS QB . 22 . HB# 1 1
111 1 2 1 1 29 TYR QE . 29 . HE# 1 1
112 1 1 1 1 22 HIS HA . 22 . HA 1 1
112 1 2 1 1 30 THR H . 30 . HN 1 1
113 1 1 1 1 23 ILE MD . 23 . HD# 1 1
113 1 2 1 1 30 THR MG . 30 . HG2# 1 1
114 1 1 1 1 26 LEU H . 26 . HN 1 1
114 1 2 1 1 26 LEU HA . 26 . HA 1 1
115 1 1 1 1 26 LEU H . 26 . HN 1 1
115 1 2 1 1 26 LEU QD . 26 . HD* 1 1
116 1 1 1 1 28 SER H . 28 . HN 1 1
116 1 2 1 1 28 SER HA . 28 . HA 1 1
117 1 1 1 1 28 SER HA . 28 . HA 1 1
117 1 2 1 1 29 TYR H . 29 . HN 1 1
118 1 1 1 1 29 TYR H . 29 . HN 1 1
118 1 2 1 1 29 TYR HA . 29 . HA 1 1
119 1 1 1 1 29 TYR H . 29 . HN 1 1
119 1 2 1 1 29 TYR QB . 29 . HB# 1 1
120 1 1 1 1 29 TYR HA . 29 . HA 1 1
120 1 2 1 1 30 THR H . 30 . HN 1 1
121 1 1 1 1 29 TYR QB . 29 . HB# 1 1
121 1 2 1 1 30 THR H . 30 . HN 1 1
122 1 1 1 1 30 THR H . 30 . HN 1 1
122 1 2 1 1 30 THR HA . 30 . HA 1 1
123 1 1 1 1 30 THR H . 30 . HN 1 1
123 1 2 1 1 30 THR MG . 30 . HG2# 1 1
124 1 1 1 1 30 THR HA . 30 . HA 1 1
124 1 2 1 1 31 CYS H . 31 . HN 1 1
125 1 1 1 1 30 THR HB . 30 . HB 1 1
125 1 2 1 1 31 CYS H . 31 . HN 1 1
126 1 1 1 1 30 THR MG . 30 . HG2# 1 1
126 1 2 1 1 31 CYS H . 31 . HN 1 1
127 1 1 1 1 31 CYS H . 31 . HN 1 1
127 1 2 1 1 31 CYS HA . 31 . HA 1 1
128 1 1 1 1 31 CYS H . 31 . HN 1 1
128 1 2 1 1 31 CYS QB . 31 . HB# 1 1
129 1 1 1 1 31 CYS HA . 31 . HA 1 1
129 1 2 1 1 32 ASN H . 32 . HN 1 1
130 1 1 1 1 31 CYS QB . 31 . HB# 1 1
130 1 2 1 1 32 ASN H . 32 . HN 1 1
131 1 1 1 1 32 ASN H . 32 . HN 1 1
131 1 2 1 1 32 ASN HA . 32 . HA 1 1
132 1 1 1 1 32 ASN H . 32 . HN 1 1
132 1 2 1 1 32 ASN QB . 32 . HB# 1 1
133 1 1 1 1 32 ASN HA . 32 . HA 1 1
133 1 2 1 1 33 CYS H . 33 . HN 1 1
134 1 1 1 1 33 CYS H . 33 . HN 1 1
134 1 2 1 1 33 CYS QB . 33 . HB# 1 1
135 1 1 1 1 33 CYS QB . 33 . HB# 1 1
135 1 2 1 1 34 VAL H . 34 . HN 1 1
136 1 1 1 1 34 VAL H . 34 . HN 1 1
136 1 2 1 1 34 VAL HB . 34 . HB 1 1
137 1 1 1 1 34 VAL H . 34 . HN 1 1
137 1 2 1 1 34 VAL QG . 34 . HG* 1 1
138 1 1 1 1 34 VAL HA . 34 . HA 1 1
138 1 2 1 1 35 ILE H . 35 . HN 1 1
139 1 1 1 1 34 VAL HB . 34 . HB 1 1
139 1 2 1 1 35 ILE H . 35 . HN 1 1
140 1 1 1 1 34 VAL QG . 34 . HG* 1 1
140 1 2 1 1 35 ILE H . 35 . HN 1 1
141 1 1 1 1 34 VAL HB . 34 . HB 1 1
141 1 2 1 1 37 TYR QD . 37 . HD# 1 1
142 1 1 1 1 34 VAL HB . 34 . HB 1 1
142 1 2 1 1 37 TYR QE . 37 . HE# 1 1
143 1 1 1 1 34 VAL QG . 34 . HG* 1 1
143 1 2 1 1 37 TYR QD . 37 . HD# 1 1
144 1 1 1 1 34 VAL QG . 34 . HG* 1 1
144 1 2 1 1 37 TYR QE . 37 . HE# 1 1
145 1 1 1 1 35 ILE H . 35 . HN 1 1
145 1 2 1 1 35 ILE HA . 35 . HA 1 1
146 1 1 1 1 35 ILE H . 35 . HN 1 1
146 1 2 1 1 35 ILE HB . 35 . HB 1 1
147 1 1 1 1 35 ILE H . 35 . HN 1 1
147 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
148 1 1 1 1 35 ILE H . 35 . HN 1 1
148 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
149 1 1 1 1 35 ILE H . 35 . HN 1 1
149 1 2 1 1 35 ILE MD . 35 . HD# 1 1
150 1 1 1 1 35 ILE H . 35 . HN 1 1
150 1 2 1 1 36 GLY H . 36 . HN 1 1
151 1 1 1 1 35 ILE HA . 35 . HA 1 1
151 1 2 1 1 36 GLY H . 36 . HN 1 1
152 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
152 1 2 1 1 36 GLY H . 36 . HN 1 1
153 1 1 1 1 35 ILE H . 35 . HN 1 1
153 1 2 1 1 37 TYR QE . 37 . HE# 1 1
154 1 1 1 1 35 ILE HA . 35 . HA 1 1
154 1 2 1 1 37 TYR H . 37 . HN 1 1
155 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
155 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
156 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
156 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
157 1 1 1 1 36 GLY H . 36 . HN 1 1
157 1 2 1 1 36 GLY QA . 36 . HA# 1 1
158 1 1 1 1 36 GLY H . 36 . HN 1 1
158 1 2 1 1 37 TYR H . 37 . HN 1 1
159 1 1 1 1 36 GLY QA . 36 . HA# 1 1
159 1 2 1 1 37 TYR H . 37 . HN 1 1
160 1 1 1 1 36 GLY QA . 36 . HA# 1 1
160 1 2 1 1 37 TYR HA . 37 . HA 1 1
161 1 1 1 1 36 GLY QA . 36 . HA# 1 1
161 1 2 1 1 37 TYR QD . 37 . HD# 1 1
162 1 1 1 1 36 GLY QA . 36 . HA# 1 1
162 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
163 1 1 1 1 37 TYR H . 37 . HN 1 1
163 1 2 1 1 37 TYR HA . 37 . HA 1 1
164 1 1 1 1 37 TYR H . 37 . HN 1 1
164 1 2 1 1 37 TYR QB . 37 . HB# 1 1
165 1 1 1 1 37 TYR H . 37 . HN 1 1
165 1 2 1 1 37 TYR QD . 37 . HD# 1 1
166 1 1 1 1 37 TYR H . 37 . HN 1 1
166 1 2 1 1 37 TYR QE . 37 . HE# 1 1
167 1 1 1 1 37 TYR HA . 37 . HA 1 1
167 1 2 1 1 38 SER H . 38 . HN 1 1
168 1 1 1 1 37 TYR QB . 37 . HB# 1 1
168 1 2 1 1 38 SER H . 38 . HN 1 1
169 1 1 1 1 37 TYR HA . 37 . HA 1 1
169 1 2 1 1 42 CYS HA . 42 . HA 1 1
170 1 1 1 1 37 TYR HA . 37 . HA 1 1
170 1 2 1 1 42 CYS QB . 42 . HB# 1 1
171 1 1 1 1 37 TYR QD . 37 . HD# 1 1
171 1 2 1 1 42 CYS HA . 42 . HA 1 1
172 1 1 1 1 37 TYR QD . 37 . HD# 1 1
172 1 2 1 1 42 CYS QB . 42 . HB# 1 1
173 1 1 1 1 37 TYR HA . 37 . HA 1 1
173 1 2 1 1 45 ARG HA . 45 . HA 1 1
174 1 1 1 1 37 TYR QD . 37 . HD# 1 1
174 1 2 1 1 45 ARG HA . 45 . HA 1 1
175 1 1 1 1 37 TYR QD . 37 . HD# 1 1
175 1 2 1 1 45 ARG QB . 45 . HB# 1 1
176 1 1 1 1 37 TYR QD . 37 . HD# 1 1
176 1 2 1 1 45 ARG QG . 45 . HG# 1 1
177 1 1 1 1 37 TYR QD . 37 . HD# 1 1
177 1 2 1 1 45 ARG QD . 45 . HD# 1 1
178 1 1 1 1 37 TYR QE . 37 . HE# 1 1
178 1 2 1 1 45 ARG HA . 45 . HA 1 1
179 1 1 1 1 37 TYR QE . 37 . HE# 1 1
179 1 2 1 1 45 ARG QB . 45 . HB# 1 1
180 1 1 1 1 37 TYR QE . 37 . HE# 1 1
180 1 2 1 1 45 ARG QG . 45 . HG# 1 1
181 1 1 1 1 37 TYR QE . 37 . HE# 1 1
181 1 2 1 1 45 ARG QD . 45 . HD# 1 1
182 1 1 1 1 37 TYR HA . 37 . HA 1 1
182 1 2 1 1 46 ASP H . 46 . HN 1 1
183 1 1 1 1 37 TYR QB . 37 . HB# 1 1
183 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
184 1 1 1 1 37 TYR QE . 37 . HE# 1 1
184 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
185 1 1 1 1 38 SER H . 38 . HN 1 1
185 1 2 1 1 38 SER QB . 38 . HB# 1 1
186 1 1 1 1 38 SER QB . 38 . HB# 1 1
186 1 2 1 1 39 GLY H . 39 . HN 1 1
187 1 1 1 1 38 SER H . 38 . HN 1 1
187 1 2 1 1 44 THR H . 44 . HN 1 1
188 1 1 1 1 38 SER H . 38 . HN 1 1
188 1 2 1 1 45 ARG HA . 45 . HA 1 1
189 1 1 1 1 39 GLY H . 39 . HN 1 1
189 1 2 1 1 39 GLY QA . 39 . HA# 1 1
190 1 1 1 1 39 GLY QA . 39 . HA# 1 1
190 1 2 1 1 40 ASP H . 40 . HN 1 1
191 1 1 1 1 40 ASP H . 40 . HN 1 1
191 1 2 1 1 40 ASP HA . 40 . HA 1 1
192 1 1 1 1 40 ASP H . 40 . HN 1 1
192 1 2 1 1 40 ASP QB . 40 . HB# 1 1
193 1 1 1 1 41 ARG H . 41 . HN 1 1
193 1 2 1 1 41 ARG QB . 41 . HB# 1 1
194 1 1 1 1 41 ARG H . 41 . HN 1 1
194 1 2 1 1 41 ARG QG . 41 . HG# 1 1
195 1 1 1 1 41 ARG H . 41 . HN 1 1
195 1 2 1 1 42 CYS H . 42 . HN 1 1
196 1 1 1 1 41 ARG HA . 41 . HA 1 1
196 1 2 1 1 42 CYS H . 42 . HN 1 1
197 1 1 1 1 41 ARG H . 41 . HN 1 1
197 1 2 1 1 43 GLN H . 43 . HN 1 1
198 1 1 1 1 42 CYS H . 42 . HN 1 1
198 1 2 1 1 42 CYS HA . 42 . HA 1 1
199 1 1 1 1 42 CYS H . 42 . HN 1 1
199 1 2 1 1 43 GLN H . 43 . HN 1 1
200 1 1 1 1 42 CYS HA . 42 . HA 1 1
200 1 2 1 1 43 GLN H . 43 . HN 1 1
201 1 1 1 1 43 GLN H . 43 . HN 1 1
201 1 2 1 1 43 GLN HA . 43 . HA 1 1
202 1 1 1 1 43 GLN H . 43 . HN 1 1
202 1 2 1 1 43 GLN QB . 43 . HB# 1 1
203 1 1 1 1 43 GLN H . 43 . HN 1 1
203 1 2 1 1 44 THR H . 44 . HN 1 1
204 1 1 1 1 44 THR H . 44 . HN 1 1
204 1 2 1 1 44 THR HA . 44 . HA 1 1
205 1 1 1 1 44 THR H . 44 . HN 1 1
205 1 2 1 1 44 THR HB . 44 . HB 1 1
206 1 1 1 1 44 THR H . 44 . HN 1 1
206 1 2 1 1 44 THR MG . 44 . HG2# 1 1
207 1 1 1 1 44 THR HA . 44 . HA 1 1
207 1 2 1 1 45 ARG H . 45 . HN 1 1
208 1 1 1 1 44 THR MG . 44 . HG2# 1 1
208 1 2 1 1 45 ARG H . 45 . HN 1 1
209 1 1 1 1 45 ARG H . 45 . HN 1 1
209 1 2 1 1 45 ARG HA . 45 . HA 1 1
210 1 1 1 1 45 ARG H . 45 . HN 1 1
210 1 2 1 1 45 ARG QB . 45 . HB# 1 1
211 1 1 1 1 45 ARG HA . 45 . HA 1 1
211 1 2 1 1 46 ASP H . 46 . HN 1 1
212 1 1 1 1 45 ARG HA . 45 . HA 1 1
212 1 2 1 1 46 ASP HA . 46 . HA 1 1
213 1 1 1 1 46 ASP H . 46 . HN 1 1
213 1 2 1 1 46 ASP HA . 46 . HA 1 1
214 1 1 1 1 46 ASP H . 46 . HN 1 1
214 1 2 1 1 46 ASP QB . 46 . HB# 1 1
215 1 1 1 1 46 ASP HA . 46 . HA 1 1
215 1 2 1 1 47 LEU H . 47 . HN 1 1
216 1 1 1 1 46 ASP QB . 46 . HB# 1 1
216 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
217 1 1 1 1 47 LEU H . 47 . HN 1 1
217 1 2 1 1 47 LEU HA . 47 . HA 1 1
218 1 1 1 1 47 LEU H . 47 . HN 1 1
218 1 2 1 1 47 LEU QB . 47 . HB# 1 1
219 1 1 1 1 47 LEU H . 47 . HN 1 1
219 1 2 1 1 47 LEU HG . 47 . HG 1 1
220 1 1 1 1 47 LEU H . 47 . HN 1 1
220 1 2 1 1 47 LEU QD . 47 . HD* 1 1
221 1 1 1 1 47 LEU HA . 47 . HA 1 1
221 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
222 1 1 1 1 48 ARG H . 48 . HN 1 1
222 1 2 1 1 48 ARG HA . 48 . HA 1 1
223 1 1 1 1 48 ARG H . 48 . HN 1 1
223 1 2 1 1 48 ARG QB . 48 . HB# 1 1
224 1 1 1 1 48 ARG H . 48 . HN 1 1
224 1 2 1 1 48 ARG QG . 48 . HG# 1 1
225 1 1 1 1 48 ARG HA . 48 . HA 1 1
225 1 2 1 1 49 TRP H . 49 . HN 1 1
226 1 1 1 1 48 ARG QB . 48 . HB# 1 1
226 1 2 1 1 49 TRP H . 49 . HN 1 1
227 1 1 1 1 48 ARG QG . 48 . HG# 1 1
227 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
228 1 1 1 1 48 ARG QD . 48 . HD# 1 1
228 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
229 1 1 1 1 48 ARG QD . 48 . HD# 1 1
229 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
230 1 1 1 1 49 TRP H . 49 . HN 1 1
230 1 2 1 1 49 TRP HA . 49 . HA 1 1
231 1 1 1 1 49 TRP H . 49 . HN 1 1
231 1 2 1 1 49 TRP QB . 49 . HB# 1 1
232 1 1 1 1 49 TRP H . 49 . HN 1 1
232 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
233 1 1 1 1 49 TRP H . 49 . HN 1 1
233 1 2 1 1 50 TRP H . 50 . HN 1 1
234 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
234 1 2 1 1 50 TRP HA . 50 . HA 1 1
235 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
235 1 2 1 1 50 TRP QB . 50 . HB# 1 1
236 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
236 1 2 1 1 50 TRP HA . 50 . HA 1 1
237 1 1 1 1 50 TRP H . 50 . HN 1 1
237 1 2 1 1 51 GLU H . 51 . HN 1 1
238 1 1 1 1 50 TRP HA . 50 . HA 1 1
238 1 2 1 1 51 GLU H . 51 . HN 1 1
239 1 1 1 1 50 TRP QB . 50 . HB# 1 1
239 1 2 1 1 51 GLU H . 51 . HN 1 1
240 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
240 1 2 1 1 51 GLU QB . 51 . HB# 1 1
241 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
241 1 2 1 1 51 GLU HA . 51 . HA 1 1
242 1 1 1 1 51 GLU QB . 51 . HB# 1 1
242 1 2 1 1 52 LEU H . 52 . HN 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 . . . . . 2.9 1.8 4.0 1 1
2 1 . . . . . 2.6 1.8 3.5 1 1
3 1 . . . . . 2.6 1.8 3.5 1 1
4 1 . . . . . 2.9 1.8 4.0 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 2.9 1.8 4.0 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 2.9 1.8 4.0 1 1
11 1 . . . . . 2.9 1.8 4.0 1 1
12 1 . . . . . 2.9 1.8 4.0 1 1
13 1 . . . . . 2.9 1.8 4.0 1 1
14 1 . . . . . 2.9 1.8 4.0 1 1
15 1 . . . . . 2.9 1.8 4.0 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 2.9 1.8 4.0 1 1
18 1 . . . . . 2.9 1.8 4.0 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.9 1.8 4.0 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 2.4 1.8 3.0 1 1
23 1 . . . . . 2.6 1.8 3.5 1 1
24 1 . . . . . 2.6 1.8 3.5 1 1
25 1 . . . . . 2.6 1.8 3.5 1 1
26 1 . . . . . 2.6 1.8 3.5 1 1
27 1 . . . . . 2.6 1.8 3.5 1 1
28 1 . . . . . 2.6 1.8 3.5 1 1
29 1 . . . . . 2.6 1.8 3.5 1 1
30 1 . . . . . 2.9 1.8 4.0 1 1
31 1 . . . . . 2.9 1.8 4.0 1 1
32 1 . . . . . 2.9 1.8 4.0 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 2.9 1.8 4.0 1 1
36 1 . . . . . 2.6 1.8 3.5 1 1
37 1 . . . . . 2.4 1.8 3.0 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.6 1.8 3.5 1 1
40 1 . . . . . 2.4 1.8 3.0 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.6 1.8 3.5 1 1
43 1 . . . . . 2.6 1.8 3.5 1 1
44 1 . . . . . 2.9 1.8 4.0 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 2.6 1.8 3.5 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 2.9 1.8 4.0 1 1
50 1 . . . . . 2.6 1.8 3.5 1 1
51 1 . . . . . 2.6 1.8 3.5 1 1
52 1 . . . . . 2.6 1.8 3.5 1 1
53 1 . . . . . 2.4 1.8 3.0 1 1
54 1 . . . . . 2.6 1.8 3.5 1 1
55 1 . . . . . 2.9 1.8 4.0 1 1
56 1 . . . . . 2.6 1.8 4.0 1 1
57 1 . . . . . 2.6 1.8 3.5 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 2.9 1.8 4.0 1 1
60 1 . . . . . 2.9 1.8 4.5 1 1
61 1 . . . . . 2.9 1.8 4.5 1 1
62 1 . . . . . 2.9 1.8 4.5 1 1
63 1 . . . . . 2.9 1.8 4.5 1 1
64 1 . . . . . 2.4 1.8 3.5 1 1
65 1 . . . . . 2.9 1.8 4.5 1 1
66 1 . . . . . 2.6 1.8 3.5 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 2.9 1.8 4.0 1 1
69 1 . . . . . 2.9 1.8 4.0 1 1
70 1 . . . . . 2.9 1.8 4.0 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 2.6 1.8 3.5 1 1
73 1 . . . . . 2.6 1.8 3.5 1 1
74 1 . . . . . 2.9 1.8 4.0 1 1
75 1 . . . . . 2.9 1.8 4.0 1 1
76 1 . . . . . 2.4 1.8 3.0 1 1
77 1 . . . . . 2.9 1.8 4.0 1 1
78 1 . . . . . 2.9 1.8 4.5 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 2.1 1.8 2.5 1 1
81 1 . . . . . 2.6 1.8 3.5 1 1
82 1 . . . . . 2.4 1.8 3.5 1 1
83 1 . . . . . 2.1 1.8 2.5 1 1
84 1 . . . . . 2.6 1.8 4.0 1 1
85 1 . . . . . 2.9 1.8 4.5 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 2.9 1.8 4.5 1 1
90 1 . . . . . 2.9 1.8 4.0 1 1
91 1 . . . . . 2.6 1.8 3.5 1 1
92 1 . . . . . 2.4 1.8 3.0 1 1
93 1 . . . . . 2.4 1.8 3.0 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 2.9 1.8 4.0 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 1 . . . . . 2.4 1.8 3.0 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . 2.9 1.8 4.0 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.9 1.8 4.5 1 1
103 1 . . . . . 2.9 1.8 4.0 1 1
104 1 . . . . . 2.9 1.8 4.0 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 2.6 1.8 3.5 1 1
107 1 . . . . . 2.9 1.8 4.0 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 2.9 1.8 4.0 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 2.6 1.8 4.5 1 1
114 1 . . . . . 2.9 1.8 4.0 1 1
115 1 . . . . . 2.9 1.8 4.5 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 2.6 1.8 3.5 1 1
118 1 . . . . . 2.6 1.8 3.5 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 2.4 1.8 3.0 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 2.6 1.8 3.5 1 1
123 1 . . . . . 2.9 1.8 4.5 1 1
124 1 . . . . . 2.4 1.8 3.0 1 1
125 1 . . . . . 2.9 1.8 4.0 1 1
126 1 . . . . . 2.9 1.8 4.5 1 1
127 1 . . . . . 2.6 1.8 3.5 1 1
128 1 . . . . . 2.6 1.8 3.5 1 1
129 1 . . . . . 2.4 1.8 3.0 1 1
130 1 . . . . . 2.9 1.8 4.0 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 2.6 1.8 3.5 1 1
133 1 . . . . . 2.4 1.8 3.0 1 1
134 1 . . . . . 2.9 1.8 4.0 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 1 . . . . . 2.6 1.8 3.5 1 1
137 1 . . . . . 2.6 1.8 4.0 1 1
138 1 . . . . . 2.1 1.8 2.5 1 1
139 1 . . . . . 2.6 1.8 3.5 1 1
140 1 . . . . . 2.6 1.8 4.0 1 1
141 1 . . . . . 2.6 1.8 3.5 1 1
142 1 . . . . . 2.6 1.8 3.5 1 1
143 1 . . . . . 2.6 1.8 4.0 1 1
144 1 . . . . . 2.4 1.8 3.5 1 1
145 1 . . . . . 2.4 1.8 3.0 1 1
146 1 . . . . . 2.1 1.8 2.5 1 1
147 1 . . . . . 2.6 1.8 3.5 1 1
148 1 . . . . . 2.6 1.8 4.0 1 1
149 1 . . . . . 2.9 1.8 4.5 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.1 1.8 2.5 1 1
152 1 . . . . . 2.9 1.8 4.5 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 2.9 1.8 4.0 1 1
155 1 . . . . . 2.9 1.8 4.5 1 1
156 1 . . . . . 2.9 1.8 4.5 1 1
157 1 . . . . . 2.4 1.8 3.0 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 2.9 1.8 4.0 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 2.9 1.8 4.0 1 1
162 1 . . . . . 2.9 1.8 4.0 1 1
163 1 . . . . . 2.4 1.8 3.0 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.6 1.8 3.5 1 1
166 1 . . . . . 2.9 1.8 4.0 1 1
167 1 . . . . . 2.4 1.8 3.0 1 1
168 1 . . . . . 2.9 1.8 4.0 1 1
169 1 . . . . . 2.9 1.8 4.0 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 2.9 1.8 4.0 1 1
173 1 . . . . . 2.4 1.8 3.0 1 1
174 1 . . . . . 2.6 1.8 3.5 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 2.6 1.8 4.0 1 1
179 1 . . . . . 2.6 1.8 3.5 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 2.6 1.8 3.5 1 1
182 1 . . . . . 2.6 1.8 3.5 1 1
183 1 . . . . . 2.9 1.8 4.5 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 2.6 1.8 3.5 1 1
186 1 . . . . . 2.4 1.8 3.0 1 1
187 1 . . . . . 2.9 1.8 4.0 1 1
188 1 . . . . . 2.9 1.8 4.0 1 1
189 1 . . . . . 2.6 1.8 3.5 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 2.9 1.8 4.0 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 2.9 1.8 4.0 1 1
194 1 . . . . . 2.9 1.8 4.0 1 1
195 1 . . . . . 2.6 1.8 3.5 1 1
196 1 . . . . . 2.9 1.8 4.0 1 1
197 1 . . . . . 2.9 1.8 4.0 1 1
198 1 . . . . . 2.4 1.8 3.0 1 1
199 1 . . . . . 2.6 1.8 3.5 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 2.9 1.8 4.0 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 2.6 1.8 3.5 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 2.6 1.8 3.5 1 1
206 1 . . . . . 2.9 1.8 4.5 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 2.9 1.8 4.5 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 2.1 1.8 2.5 1 1
212 1 . . . . . 2.9 1.8 4.0 1 1
213 1 . . . . . 2.4 1.8 3.0 1 1
214 1 . . . . . 2.4 1.8 3.0 1 1
215 1 . . . . . 2.1 1.8 2.5 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 2.4 1.8 3.0 1 1
218 1 . . . . . 2.9 1.8 4.0 1 1
219 1 . . . . . 2.4 1.8 3.0 1 1
220 1 . . . . . 2.9 1.8 4.5 1 1
221 1 . . . . . 2.9 1.8 4.0 1 1
222 1 . . . . . 2.4 1.8 3.0 1 1
223 1 . . . . . 2.6 1.8 3.5 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 2.6 1.8 3.5 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 2.9 1.8 4.0 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 2.9 1.8 4.0 1 1
230 1 . . . . . 2.4 1.8 3.0 1 1
231 1 . . . . . 2.6 1.8 3.5 1 1
232 1 . . . . . 2.9 1.8 4.0 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 2.9 1.8 4.0 1 1
235 1 . . . . . 2.9 1.8 4.0 1 1
236 1 . . . . . 2.9 1.8 4.0 1 1
237 1 . . . . . 2.9 1.8 4.0 1 1
238 1 . . . . . 2.9 1.8 4.0 1 1
239 1 . . . . . 2.9 1.8 4.0 1 1
240 1 . . . . . 2.9 1.8 4.0 1 1
241 1 . . . . . 2.9 1.8 4.5 1 1
242 1 . . . . . 2.9 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
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 6 CYS SG . 6 . SG 1 2
1 1 2 1 1 20 CYS SG . 20 . SG 1 2
2 1 1 1 1 14 CYS SG . 14 . SG 1 2
2 1 2 1 1 31 CYS SG . 31 . SG 1 2
3 1 1 1 1 33 CYS SG . 33 . SG 1 2
3 1 2 1 1 42 CYS SG . 42 . 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 . . . . . 2.02 1.92 2.12 1 2
2 1 . . . . . 2.02 1.92 2.12 1 2
3 1 . . . . . 2.02 1.92 2.12 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 MET H . 21 . HN 1 3
1 1 2 1 1 30 THR O . 30 . O 1 3
2 1 1 1 1 21 MET N . 21 . N 1 3
2 1 2 1 1 30 THR O . 30 . O 1 3
3 1 1 1 1 21 MET O . 21 . O 1 3
3 1 2 1 1 30 THR H . 30 . HN 1 3
4 1 1 1 1 21 MET O . 21 . O 1 3
4 1 2 1 1 30 THR N . 30 . N 1 3
5 1 1 1 1 19 VAL H . 19 . HN 1 3
5 1 2 1 1 32 ASN O . 32 . O 1 3
6 1 1 1 1 19 VAL N . 19 . N 1 3
6 1 2 1 1 32 ASN O . 32 . O 1 3
7 1 1 1 1 19 VAL O . 19 . O 1 3
7 1 2 1 1 32 ASN H . 32 . HN 1 3
8 1 1 1 1 19 VAL O . 19 . O 1 3
8 1 2 1 1 32 ASN N . 32 . N 1 3
9 1 1 1 1 34 VAL H . 34 . HN 1 3
9 1 2 1 1 37 TYR O . 37 . O 1 3
10 1 1 1 1 34 VAL N . 34 . N 1 3
10 1 2 1 1 37 TYR O . 37 . O 1 3
11 1 1 1 1 34 VAL O . 34 . O 1 3
11 1 2 1 1 37 TYR H . 37 . HN 1 3
12 1 1 1 1 34 VAL O . 34 . O 1 3
12 1 2 1 1 37 TYR N . 37 . N 1 3
13 1 1 1 1 38 SER H . 38 . HN 1 3
13 1 2 1 1 44 THR O . 44 . O 1 3
14 1 1 1 1 38 SER N . 38 . N 1 3
14 1 2 1 1 44 THR O . 44 . O 1 3
15 1 1 1 1 38 SER O . 38 . O 1 3
15 1 2 1 1 44 THR H . 44 . HN 1 3
16 1 1 1 1 38 SER O . 38 . O 1 3
16 1 2 1 1 44 THR N . 44 . 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 . . . . . 1.8 1.3 2.3 1 3
2 1 . . . . . 2.8 2.3 3.3 1 3
3 1 . . . . . 1.8 1.3 2.3 1 3
4 1 . . . . . 2.8 2.3 3.3 1 3
5 1 . . . . . 1.8 1.3 2.3 1 3
6 1 . . . . . 2.8 2.3 3.3 1 3
7 1 . . . . . 1.8 1.3 2.3 1 3
8 1 . . . . . 2.8 2.3 3.3 1 3
9 1 . . . . . 1.8 1.3 2.3 1 3
10 1 . . . . . 2.8 2.3 3.3 1 3
11 1 . . . . . 1.8 1.3 2.3 1 3
12 1 . . . . . 2.8 2.3 3.3 1 3
13 1 . . . . . 1.8 1.3 2.3 1 3
14 1 . . . . . 2.8 2.3 3.3 1 3
15 1 . . . . . 1.8 1.3 2.3 1 3
16 1 . . . . . 2.8 2.3 3.3 1 3
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 ASN C C -0.372 -0.965 1.120 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -0.693 -1.003 -0.371 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -0.260 0.329 -0.987 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -1.283 1.401 -0.609 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -2.658 -0.978 0.303 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -2.478 -0.566 -1.336 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -2.334 -2.185 -0.849 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -0.161 -1.832 -0.824 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 0.712 0.609 -0.609 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -0.216 0.239 -2.062 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -0.532 2.748 -1.858 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -1.873 3.264 -0.954 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -2.150 -1.198 -0.578 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -1.223 2.568 -1.187 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -1.135 -0.442 1.908 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -2.146 1.185 0.218 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 SER C C 0.895 -0.156 3.551 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 1.143 -1.521 2.910 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 2.638 -1.851 3.003 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H 1.339 -1.926 0.804 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 0.551 -2.266 3.431 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 3.124 -1.700 2.049 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H 3.115 -1.256 3.767 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H 2.156 -3.715 2.711 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 0.754 -1.515 1.476 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O 1.356 0.857 3.064 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O 2.671 -3.227 3.359 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 TYR C C -0.470 0.814 6.816 1.00 . A A . 3 TYR C 1 1
1 29 1 1 3 TYR CA C -0.137 1.109 5.336 1.00 . A A . 3 TYR CA 1 1
1 30 1 1 3 TYR CB C -1.378 1.730 4.666 1.00 . A A . 3 TYR CB 1 1
1 31 1 1 3 TYR CD1 C -0.289 3.648 3.424 1.00 . A A . 3 TYR CD1 1 1
1 32 1 1 3 TYR CD2 C -1.815 4.169 5.171 1.00 . A A . 3 TYR CD2 1 1
1 33 1 1 3 TYR CE1 C -0.095 4.996 3.193 1.00 . A A . 3 TYR CE1 1 1
1 34 1 1 3 TYR CE2 C -1.622 5.516 4.939 1.00 . A A . 3 TYR CE2 1 1
1 35 1 1 3 TYR CG C -1.150 3.224 4.416 1.00 . A A . 3 TYR CG 1 1
1 36 1 1 3 TYR CZ C -0.760 5.940 3.947 1.00 . A A . 3 TYR CZ 1 1
1 37 1 1 3 TYR H H -0.182 -1.011 4.983 1.00 . A A . 3 TYR H 1 1
1 38 1 1 3 TYR HA H 0.723 1.758 5.253 1.00 . A A . 3 TYR HA 1 1
1 39 1 1 3 TYR HB2 H -1.565 1.239 3.723 1.00 . A A . 3 TYR HB2 1 1
1 40 1 1 3 TYR HB3 H -2.238 1.606 5.308 1.00 . A A . 3 TYR HB3 1 1
1 41 1 1 3 TYR HD1 H 0.240 2.921 2.826 1.00 . A A . 3 TYR HD1 1 1
1 42 1 1 3 TYR HD2 H -2.488 3.853 5.954 1.00 . A A . 3 TYR HD2 1 1
1 43 1 1 3 TYR HE1 H 0.587 5.314 2.420 1.00 . A A . 3 TYR HE1 1 1
1 44 1 1 3 TYR HE2 H -2.147 6.244 5.541 1.00 . A A . 3 TYR HE2 1 1
1 45 1 1 3 TYR HH H 0.134 7.376 3.059 1.00 . A A . 3 TYR HH 1 1
1 46 1 1 3 TYR N N 0.165 -0.165 4.634 1.00 . A A . 3 TYR N 1 1
1 47 1 1 3 TYR O O -1.106 -0.180 7.103 1.00 . A A . 3 TYR O 1 1
1 48 1 1 3 TYR OH O -0.561 7.287 3.715 1.00 . A A . 3 TYR OH 1 1
1 49 1 1 4 PRO C C -1.844 1.295 9.397 1.00 . A A . 4 PRO C 1 1
1 50 1 1 4 PRO CA C -0.340 1.433 9.166 1.00 . A A . 4 PRO CA 1 1
1 51 1 1 4 PRO CB C 0.177 2.694 9.881 1.00 . A A . 4 PRO CB 1 1
1 52 1 1 4 PRO CD C 0.697 2.913 7.455 1.00 . A A . 4 PRO CD 1 1
1 53 1 1 4 PRO CG C 0.768 3.641 8.805 1.00 . A A . 4 PRO CG 1 1
1 54 1 1 4 PRO HA H 0.176 0.543 9.507 1.00 . A A . 4 PRO HA 1 1
1 55 1 1 4 PRO HB2 H -0.635 3.184 10.395 1.00 . A A . 4 PRO HB2 1 1
1 56 1 1 4 PRO HB3 H 0.944 2.424 10.594 1.00 . A A . 4 PRO HB3 1 1
1 57 1 1 4 PRO HD2 H 0.168 3.508 6.727 1.00 . A A . 4 PRO HD2 1 1
1 58 1 1 4 PRO HD3 H 1.693 2.684 7.103 1.00 . A A . 4 PRO HD3 1 1
1 59 1 1 4 PRO HG2 H 0.193 4.554 8.761 1.00 . A A . 4 PRO HG2 1 1
1 60 1 1 4 PRO HG3 H 1.796 3.875 9.042 1.00 . A A . 4 PRO HG3 1 1
1 61 1 1 4 PRO N N -0.050 1.665 7.737 1.00 . A A . 4 PRO N 1 1
1 62 1 1 4 PRO O O -2.630 1.914 8.709 1.00 . A A . 4 PRO O 1 1
1 63 1 1 5 GLY C C -4.029 -0.856 11.493 1.00 . A A . 5 GLY C 1 1
1 64 1 1 5 GLY CA C -3.698 0.348 10.600 1.00 . A A . 5 GLY CA 1 1
1 65 1 1 5 GLY H H -1.581 0.008 10.904 1.00 . A A . 5 GLY H 1 1
1 66 1 1 5 GLY HA2 H -4.068 1.246 11.067 1.00 . A A . 5 GLY HA2 1 1
1 67 1 1 5 GLY HA3 H -4.187 0.218 9.649 1.00 . A A . 5 GLY HA3 1 1
1 68 1 1 5 GLY N N -2.233 0.495 10.360 1.00 . A A . 5 GLY N 1 1
1 69 1 1 5 GLY O O -3.788 -1.990 11.125 1.00 . A A . 5 GLY O 1 1
1 70 1 1 6 CYS C C -5.937 -1.181 14.669 1.00 . A A . 6 CYS C 1 1
1 71 1 1 6 CYS CA C -4.972 -1.685 13.576 1.00 . A A . 6 CYS CA 1 1
1 72 1 1 6 CYS CB C -3.698 -2.170 14.273 1.00 . A A . 6 CYS CB 1 1
1 73 1 1 6 CYS H H -4.808 0.349 12.878 1.00 . A A . 6 CYS H 1 1
1 74 1 1 6 CYS HA H -5.417 -2.482 13.007 1.00 . A A . 6 CYS HA 1 1
1 75 1 1 6 CYS HB2 H -3.429 -1.441 15.023 1.00 . A A . 6 CYS HB2 1 1
1 76 1 1 6 CYS HB3 H -3.927 -3.092 14.781 1.00 . A A . 6 CYS HB3 1 1
1 77 1 1 6 CYS N N -4.610 -0.580 12.640 1.00 . A A . 6 CYS N 1 1
1 78 1 1 6 CYS O O -5.718 -0.124 15.227 1.00 . A A . 6 CYS O 1 1
1 79 1 1 6 CYS SG S -2.245 -2.463 13.245 1.00 . A A . 6 CYS SG 1 1
1 80 1 1 7 PRO C C -7.274 -0.997 17.255 1.00 . A A . 7 PRO C 1 1
1 81 1 1 7 PRO CA C -7.954 -1.510 16.004 1.00 . A A . 7 PRO CA 1 1
1 82 1 1 7 PRO CB C -8.743 -2.790 16.318 1.00 . A A . 7 PRO CB 1 1
1 83 1 1 7 PRO CD C -7.337 -3.219 14.323 1.00 . A A . 7 PRO CD 1 1
1 84 1 1 7 PRO CG C -8.521 -3.761 15.137 1.00 . A A . 7 PRO CG 1 1
1 85 1 1 7 PRO HA H -8.602 -0.737 15.622 1.00 . A A . 7 PRO HA 1 1
1 86 1 1 7 PRO HB2 H -8.367 -3.236 17.229 1.00 . A A . 7 PRO HB2 1 1
1 87 1 1 7 PRO HB3 H -9.793 -2.564 16.427 1.00 . A A . 7 PRO HB3 1 1
1 88 1 1 7 PRO HD2 H -6.508 -3.903 14.369 1.00 . A A . 7 PRO HD2 1 1
1 89 1 1 7 PRO HD3 H -7.634 -3.053 13.297 1.00 . A A . 7 PRO HD3 1 1
1 90 1 1 7 PRO HG2 H -8.297 -4.752 15.506 1.00 . A A . 7 PRO HG2 1 1
1 91 1 1 7 PRO HG3 H -9.407 -3.796 14.520 1.00 . A A . 7 PRO HG3 1 1
1 92 1 1 7 PRO N N -6.993 -1.928 14.969 1.00 . A A . 7 PRO N 1 1
1 93 1 1 7 PRO O O -6.072 -1.091 17.408 1.00 . A A . 7 PRO O 1 1
1 94 1 1 8 SER C C -6.511 -0.899 19.985 1.00 . A A . 8 SER C 1 1
1 95 1 1 8 SER CA C -7.512 0.081 19.380 1.00 . A A . 8 SER CA 1 1
1 96 1 1 8 SER CB C -8.660 0.303 20.366 1.00 . A A . 8 SER CB 1 1
1 97 1 1 8 SER H H -9.034 -0.397 17.952 1.00 . A A . 8 SER H 1 1
1 98 1 1 8 SER HA H -7.011 1.010 19.150 1.00 . A A . 8 SER HA 1 1
1 99 1 1 8 SER HB2 H -8.350 0.940 21.181 1.00 . A A . 8 SER HB2 1 1
1 100 1 1 8 SER HB3 H -9.520 0.723 19.864 1.00 . A A . 8 SER HB3 1 1
1 101 1 1 8 SER HG H -9.831 -1.244 20.522 1.00 . A A . 8 SER HG 1 1
1 102 1 1 8 SER N N -8.071 -0.452 18.127 1.00 . A A . 8 SER N 1 1
1 103 1 1 8 SER O O -5.537 -0.500 20.591 1.00 . A A . 8 SER O 1 1
1 104 1 1 8 SER OG O -8.961 -1.000 20.847 1.00 . A A . 8 SER OG 1 1
1 105 1 1 9 SER C C -4.467 -3.051 19.738 1.00 . A A . 9 SER C 1 1
1 106 1 1 9 SER CA C -5.849 -3.184 20.370 1.00 . A A . 9 SER CA 1 1
1 107 1 1 9 SER CB C -6.406 -4.571 20.036 1.00 . A A . 9 SER CB 1 1
1 108 1 1 9 SER H H -7.574 -2.441 19.318 1.00 . A A . 9 SER H 1 1
1 109 1 1 9 SER HA H -5.770 -3.045 21.445 1.00 . A A . 9 SER HA 1 1
1 110 1 1 9 SER HB2 H -6.428 -4.725 18.967 1.00 . A A . 9 SER HB2 1 1
1 111 1 1 9 SER HB3 H -5.824 -5.344 20.517 1.00 . A A . 9 SER HB3 1 1
1 112 1 1 9 SER HG H -7.723 -3.997 21.344 1.00 . A A . 9 SER HG 1 1
1 113 1 1 9 SER N N -6.774 -2.165 19.812 1.00 . A A . 9 SER N 1 1
1 114 1 1 9 SER O O -3.937 -1.963 19.631 1.00 . A A . 9 SER O 1 1
1 115 1 1 9 SER OG O -7.724 -4.551 20.559 1.00 . A A . 9 SER OG 1 1
1 116 1 1 10 TYR C C -1.661 -3.112 19.321 1.00 . A A . 10 TYR C 1 1
1 117 1 1 10 TYR CA C -2.573 -4.157 18.692 1.00 . A A . 10 TYR CA 1 1
1 118 1 1 10 TYR CB C -2.788 -3.872 17.204 1.00 . A A . 10 TYR CB 1 1
1 119 1 1 10 TYR CD1 C -2.643 -6.287 16.585 1.00 . A A . 10 TYR CD1 1 1
1 120 1 1 10 TYR CD2 C -4.732 -5.204 16.262 1.00 . A A . 10 TYR CD2 1 1
1 121 1 1 10 TYR CE1 C -3.188 -7.488 16.230 1.00 . A A . 10 TYR CE1 1 1
1 122 1 1 10 TYR CE2 C -5.294 -6.417 15.891 1.00 . A A . 10 TYR CE2 1 1
1 123 1 1 10 TYR CG C -3.398 -5.141 16.618 1.00 . A A . 10 TYR CG 1 1
1 124 1 1 10 TYR CZ C -4.524 -7.571 15.874 1.00 . A A . 10 TYR CZ 1 1
1 125 1 1 10 TYR H H -4.406 -5.014 19.419 1.00 . A A . 10 TYR H 1 1
1 126 1 1 10 TYR HA H -2.113 -5.137 18.830 1.00 . A A . 10 TYR HA 1 1
1 127 1 1 10 TYR HB2 H -3.468 -3.044 17.075 1.00 . A A . 10 TYR HB2 1 1
1 128 1 1 10 TYR HB3 H -1.847 -3.657 16.720 1.00 . A A . 10 TYR HB3 1 1
1 129 1 1 10 TYR HD1 H -1.599 -6.231 16.810 1.00 . A A . 10 TYR HD1 1 1
1 130 1 1 10 TYR HD2 H -5.342 -4.306 16.280 1.00 . A A . 10 TYR HD2 1 1
1 131 1 1 10 TYR HE1 H -2.573 -8.381 16.289 1.00 . A A . 10 TYR HE1 1 1
1 132 1 1 10 TYR HE2 H -6.340 -6.465 15.615 1.00 . A A . 10 TYR HE2 1 1
1 133 1 1 10 TYR HH H -4.469 -9.233 14.936 1.00 . A A . 10 TYR HH 1 1
1 134 1 1 10 TYR N N -3.920 -4.169 19.327 1.00 . A A . 10 TYR N 1 1
1 135 1 1 10 TYR O O -0.828 -2.523 18.663 1.00 . A A . 10 TYR O 1 1
1 136 1 1 10 TYR OH O -5.084 -8.782 15.518 1.00 . A A . 10 TYR OH 1 1
1 137 1 1 11 ASP C C 0.144 -2.624 22.025 1.00 . A A . 11 ASP C 1 1
1 138 1 1 11 ASP CA C -1.006 -1.921 21.313 1.00 . A A . 11 ASP CA 1 1
1 139 1 1 11 ASP CB C -1.880 -1.221 22.362 1.00 . A A . 11 ASP CB 1 1
1 140 1 1 11 ASP CG C -2.303 -2.239 23.424 1.00 . A A . 11 ASP CG 1 1
1 141 1 1 11 ASP H H -2.533 -3.416 21.080 1.00 . A A . 11 ASP H 1 1
1 142 1 1 11 ASP HA H -0.605 -1.208 20.598 1.00 . A A . 11 ASP HA 1 1
1 143 1 1 11 ASP HB2 H -1.320 -0.426 22.833 1.00 . A A . 11 ASP HB2 1 1
1 144 1 1 11 ASP HB3 H -2.760 -0.810 21.891 1.00 . A A . 11 ASP HB3 1 1
1 145 1 1 11 ASP N N -1.843 -2.913 20.598 1.00 . A A . 11 ASP N 1 1
1 146 1 1 11 ASP O O 0.988 -1.990 22.628 1.00 . A A . 11 ASP O 1 1
1 147 1 1 11 ASP OD1 O -3.314 -2.880 23.188 1.00 . A A . 11 ASP OD1 1 1
1 148 1 1 11 ASP OD2 O -1.592 -2.317 24.414 1.00 . A A . 11 ASP OD2 1 1
1 149 1 1 12 GLY C C 1.039 -6.209 22.418 1.00 . A A . 12 GLY C 1 1
1 150 1 1 12 GLY CA C 1.237 -4.700 22.612 1.00 . A A . 12 GLY CA 1 1
1 151 1 1 12 GLY H H -0.553 -4.396 21.445 1.00 . A A . 12 GLY H 1 1
1 152 1 1 12 GLY HA2 H 2.189 -4.409 22.191 1.00 . A A . 12 GLY HA2 1 1
1 153 1 1 12 GLY HA3 H 1.232 -4.476 23.668 1.00 . A A . 12 GLY HA3 1 1
1 154 1 1 12 GLY N N 0.150 -3.930 21.944 1.00 . A A . 12 GLY N 1 1
1 155 1 1 12 GLY O O 1.475 -6.999 23.231 1.00 . A A . 12 GLY O 1 1
1 156 1 1 13 TYR C C 1.511 -8.737 20.896 1.00 . A A . 13 TYR C 1 1
1 157 1 1 13 TYR CA C 0.171 -8.035 21.106 1.00 . A A . 13 TYR CA 1 1
1 158 1 1 13 TYR CB C -0.737 -8.196 19.865 1.00 . A A . 13 TYR CB 1 1
1 159 1 1 13 TYR CD1 C 0.296 -10.272 18.812 1.00 . A A . 13 TYR CD1 1 1
1 160 1 1 13 TYR CD2 C 0.141 -8.285 17.531 1.00 . A A . 13 TYR CD2 1 1
1 161 1 1 13 TYR CE1 C 0.785 -10.942 17.705 1.00 . A A . 13 TYR CE1 1 1
1 162 1 1 13 TYR CE2 C 0.608 -8.941 16.433 1.00 . A A . 13 TYR CE2 1 1
1 163 1 1 13 TYR CG C -0.035 -8.932 18.725 1.00 . A A . 13 TYR CG 1 1
1 164 1 1 13 TYR CZ C 0.944 -10.278 16.503 1.00 . A A . 13 TYR CZ 1 1
1 165 1 1 13 TYR H H 0.066 -5.916 20.706 1.00 . A A . 13 TYR H 1 1
1 166 1 1 13 TYR HA H -0.304 -8.458 21.986 1.00 . A A . 13 TYR HA 1 1
1 167 1 1 13 TYR HB2 H -1.624 -8.748 20.133 1.00 . A A . 13 TYR HB2 1 1
1 168 1 1 13 TYR HB3 H -1.038 -7.221 19.501 1.00 . A A . 13 TYR HB3 1 1
1 169 1 1 13 TYR HD1 H 0.157 -10.802 19.743 1.00 . A A . 13 TYR HD1 1 1
1 170 1 1 13 TYR HD2 H -0.023 -7.231 17.472 1.00 . A A . 13 TYR HD2 1 1
1 171 1 1 13 TYR HE1 H 1.066 -11.983 17.785 1.00 . A A . 13 TYR HE1 1 1
1 172 1 1 13 TYR HE2 H 0.637 -8.417 15.495 1.00 . A A . 13 TYR HE2 1 1
1 173 1 1 13 TYR HH H 0.686 -11.273 14.892 1.00 . A A . 13 TYR HH 1 1
1 174 1 1 13 TYR N N 0.393 -6.582 21.345 1.00 . A A . 13 TYR N 1 1
1 175 1 1 13 TYR O O 1.678 -9.885 21.256 1.00 . A A . 13 TYR O 1 1
1 176 1 1 13 TYR OH O 1.434 -10.941 15.395 1.00 . A A . 13 TYR OH 1 1
1 177 1 1 14 CYS C C 4.801 -8.127 21.141 1.00 . A A . 14 CYS C 1 1
1 178 1 1 14 CYS CA C 3.794 -8.609 20.090 1.00 . A A . 14 CYS CA 1 1
1 179 1 1 14 CYS CB C 4.276 -8.151 18.710 1.00 . A A . 14 CYS CB 1 1
1 180 1 1 14 CYS H H 2.251 -7.095 20.062 1.00 . A A . 14 CYS H 1 1
1 181 1 1 14 CYS HA H 3.721 -9.690 20.138 1.00 . A A . 14 CYS HA 1 1
1 182 1 1 14 CYS HB2 H 4.975 -7.340 18.850 1.00 . A A . 14 CYS HB2 1 1
1 183 1 1 14 CYS HB3 H 4.815 -8.969 18.254 1.00 . A A . 14 CYS HB3 1 1
1 184 1 1 14 CYS N N 2.445 -8.016 20.335 1.00 . A A . 14 CYS N 1 1
1 185 1 1 14 CYS O O 4.869 -6.951 21.441 1.00 . A A . 14 CYS O 1 1
1 186 1 1 14 CYS SG S 3.020 -7.594 17.532 1.00 . A A . 14 CYS SG 1 1
1 187 1 1 15 LEU C C 7.648 -7.750 22.099 1.00 . A A . 15 LEU C 1 1
1 188 1 1 15 LEU CA C 6.569 -8.639 22.715 1.00 . A A . 15 LEU CA 1 1
1 189 1 1 15 LEU CB C 7.256 -9.891 23.306 1.00 . A A . 15 LEU CB 1 1
1 190 1 1 15 LEU CD1 C 6.889 -11.754 21.677 1.00 . A A . 15 LEU CD1 1 1
1 191 1 1 15 LEU CD2 C 6.714 -12.177 24.122 1.00 . A A . 15 LEU CD2 1 1
1 192 1 1 15 LEU CG C 6.440 -11.160 23.016 1.00 . A A . 15 LEU CG 1 1
1 193 1 1 15 LEU H H 5.475 -9.979 21.420 1.00 . A A . 15 LEU H 1 1
1 194 1 1 15 LEU HA H 6.063 -8.079 23.491 1.00 . A A . 15 LEU HA 1 1
1 195 1 1 15 LEU HB2 H 8.242 -9.995 22.879 1.00 . A A . 15 LEU HB2 1 1
1 196 1 1 15 LEU HB3 H 7.352 -9.770 24.375 1.00 . A A . 15 LEU HB3 1 1
1 197 1 1 15 LEU HD11 H 6.779 -11.023 20.893 1.00 . A A . 15 LEU HD11 1 1
1 198 1 1 15 LEU HD12 H 7.927 -12.047 21.741 1.00 . A A . 15 LEU HD12 1 1
1 199 1 1 15 LEU HD13 H 6.288 -12.621 21.441 1.00 . A A . 15 LEU HD13 1 1
1 200 1 1 15 LEU HD21 H 7.746 -12.111 24.431 1.00 . A A . 15 LEU HD21 1 1
1 201 1 1 15 LEU HD22 H 6.076 -11.974 24.969 1.00 . A A . 15 LEU HD22 1 1
1 202 1 1 15 LEU HD23 H 6.514 -13.172 23.758 1.00 . A A . 15 LEU HD23 1 1
1 203 1 1 15 LEU HG H 5.385 -10.934 22.991 1.00 . A A . 15 LEU HG 1 1
1 204 1 1 15 LEU N N 5.567 -9.042 21.682 1.00 . A A . 15 LEU N 1 1
1 205 1 1 15 LEU O O 7.807 -6.607 22.478 1.00 . A A . 15 LEU O 1 1
1 206 1 1 16 ASN C C 8.899 -6.242 19.890 1.00 . A A . 16 ASN C 1 1
1 207 1 1 16 ASN CA C 9.454 -7.533 20.501 1.00 . A A . 16 ASN CA 1 1
1 208 1 1 16 ASN CB C 9.999 -8.423 19.384 1.00 . A A . 16 ASN CB 1 1
1 209 1 1 16 ASN CG C 9.963 -9.874 19.863 1.00 . A A . 16 ASN CG 1 1
1 210 1 1 16 ASN H H 8.210 -9.239 20.920 1.00 . A A . 16 ASN H 1 1
1 211 1 1 16 ASN HA H 10.235 -7.296 21.219 1.00 . A A . 16 ASN HA 1 1
1 212 1 1 16 ASN HB2 H 9.391 -8.322 18.500 1.00 . A A . 16 ASN HB2 1 1
1 213 1 1 16 ASN HB3 H 11.010 -8.148 19.155 1.00 . A A . 16 ASN HB3 1 1
1 214 1 1 16 ASN HD21 H 11.599 -9.682 20.965 1.00 . A A . 16 ASN HD21 1 1
1 215 1 1 16 ASN HD22 H 10.886 -11.223 20.985 1.00 . A A . 16 ASN HD22 1 1
1 216 1 1 16 ASN N N 8.374 -8.306 21.172 1.00 . A A . 16 ASN N 1 1
1 217 1 1 16 ASN ND2 N 10.894 -10.295 20.672 1.00 . A A . 16 ASN ND2 1 1
1 218 1 1 16 ASN O O 7.860 -5.764 20.301 1.00 . A A . 16 ASN O 1 1
1 219 1 1 16 ASN OD1 O 9.091 -10.638 19.505 1.00 . A A . 16 ASN OD1 1 1
1 220 1 1 17 GLY C C 7.762 -4.730 17.617 1.00 . A A . 17 GLY C 1 1
1 221 1 1 17 GLY CA C 9.095 -4.438 18.300 1.00 . A A . 17 GLY CA 1 1
1 222 1 1 17 GLY H H 10.432 -6.100 18.623 1.00 . A A . 17 GLY H 1 1
1 223 1 1 17 GLY HA2 H 8.957 -3.683 19.059 1.00 . A A . 17 GLY HA2 1 1
1 224 1 1 17 GLY HA3 H 9.807 -4.090 17.566 1.00 . A A . 17 GLY HA3 1 1
1 225 1 1 17 GLY N N 9.595 -5.694 18.928 1.00 . A A . 17 GLY N 1 1
1 226 1 1 17 GLY O O 6.892 -5.337 18.211 1.00 . A A . 17 GLY O 1 1
1 227 1 1 18 GLY C C 5.771 -3.329 14.983 1.00 . A A . 18 GLY C 1 1
1 228 1 1 18 GLY CA C 6.339 -4.571 15.675 1.00 . A A . 18 GLY CA 1 1
1 229 1 1 18 GLY H H 8.358 -3.837 15.933 1.00 . A A . 18 GLY H 1 1
1 230 1 1 18 GLY HA2 H 6.499 -5.342 14.938 1.00 . A A . 18 GLY HA2 1 1
1 231 1 1 18 GLY HA3 H 5.614 -4.920 16.389 1.00 . A A . 18 GLY HA3 1 1
1 232 1 1 18 GLY N N 7.625 -4.306 16.384 1.00 . A A . 18 GLY N 1 1
1 233 1 1 18 GLY O O 5.531 -2.319 15.614 1.00 . A A . 18 GLY O 1 1
1 234 1 1 19 VAL C C 3.574 -2.652 12.544 1.00 . A A . 19 VAL C 1 1
1 235 1 1 19 VAL CA C 5.016 -2.327 12.914 1.00 . A A . 19 VAL CA 1 1
1 236 1 1 19 VAL CB C 5.836 -2.146 11.637 1.00 . A A . 19 VAL CB 1 1
1 237 1 1 19 VAL CG1 C 5.262 -0.969 10.844 1.00 . A A . 19 VAL CG1 1 1
1 238 1 1 19 VAL CG2 C 7.290 -1.853 12.013 1.00 . A A . 19 VAL CG2 1 1
1 239 1 1 19 VAL H H 5.787 -4.267 13.246 1.00 . A A . 19 VAL H 1 1
1 240 1 1 19 VAL HA H 5.039 -1.450 13.523 1.00 . A A . 19 VAL HA 1 1
1 241 1 1 19 VAL HB H 5.784 -3.039 11.043 1.00 . A A . 19 VAL HB 1 1
1 242 1 1 19 VAL HG11 H 4.604 -0.391 11.478 1.00 . A A . 19 VAL HG11 1 1
1 243 1 1 19 VAL HG12 H 6.064 -0.339 10.493 1.00 . A A . 19 VAL HG12 1 1
1 244 1 1 19 VAL HG13 H 4.704 -1.339 9.997 1.00 . A A . 19 VAL HG13 1 1
1 245 1 1 19 VAL HG21 H 7.669 -2.645 12.644 1.00 . A A . 19 VAL HG21 1 1
1 246 1 1 19 VAL HG22 H 7.893 -1.789 11.118 1.00 . A A . 19 VAL HG22 1 1
1 247 1 1 19 VAL HG23 H 7.345 -0.915 12.547 1.00 . A A . 19 VAL HG23 1 1
1 248 1 1 19 VAL N N 5.567 -3.447 13.694 1.00 . A A . 19 VAL N 1 1
1 249 1 1 19 VAL O O 3.318 -3.395 11.622 1.00 . A A . 19 VAL O 1 1
1 250 1 1 20 CYS C C 0.751 -1.985 11.614 1.00 . A A . 20 CYS C 1 1
1 251 1 1 20 CYS CA C 1.220 -2.313 13.033 1.00 . A A . 20 CYS CA 1 1
1 252 1 1 20 CYS CB C 0.461 -1.447 14.021 1.00 . A A . 20 CYS CB 1 1
1 253 1 1 20 CYS H H 2.948 -1.474 13.998 1.00 . A A . 20 CYS H 1 1
1 254 1 1 20 CYS HA H 0.999 -3.352 13.224 1.00 . A A . 20 CYS HA 1 1
1 255 1 1 20 CYS HB2 H 0.307 -2.040 14.910 1.00 . A A . 20 CYS HB2 1 1
1 256 1 1 20 CYS HB3 H 1.088 -0.613 14.287 1.00 . A A . 20 CYS HB3 1 1
1 257 1 1 20 CYS N N 2.671 -2.076 13.278 1.00 . A A . 20 CYS N 1 1
1 258 1 1 20 CYS O O 1.134 -0.993 11.028 1.00 . A A . 20 CYS O 1 1
1 259 1 1 20 CYS SG S -1.138 -0.800 13.501 1.00 . A A . 20 CYS SG 1 1
1 260 1 1 21 MET C C -2.014 -3.354 9.615 1.00 . A A . 21 MET C 1 1
1 261 1 1 21 MET CA C -0.644 -2.681 9.729 1.00 . A A . 21 MET CA 1 1
1 262 1 1 21 MET CB C 0.279 -3.376 8.706 1.00 . A A . 21 MET CB 1 1
1 263 1 1 21 MET CE C 2.179 -4.076 6.567 1.00 . A A . 21 MET CE 1 1
1 264 1 1 21 MET CG C 1.717 -3.500 9.237 1.00 . A A . 21 MET CG 1 1
1 265 1 1 21 MET H H -0.359 -3.638 11.636 1.00 . A A . 21 MET H 1 1
1 266 1 1 21 MET HA H -0.752 -1.619 9.514 1.00 . A A . 21 MET HA 1 1
1 267 1 1 21 MET HB2 H -0.110 -4.367 8.507 1.00 . A A . 21 MET HB2 1 1
1 268 1 1 21 MET HB3 H 0.275 -2.807 7.790 1.00 . A A . 21 MET HB3 1 1
1 269 1 1 21 MET HE1 H 1.209 -4.547 6.568 1.00 . A A . 21 MET HE1 1 1
1 270 1 1 21 MET HE2 H 2.072 -3.024 6.359 1.00 . A A . 21 MET HE2 1 1
1 271 1 1 21 MET HE3 H 2.796 -4.529 5.807 1.00 . A A . 21 MET HE3 1 1
1 272 1 1 21 MET HG2 H 2.079 -2.512 9.475 1.00 . A A . 21 MET HG2 1 1
1 273 1 1 21 MET HG3 H 1.683 -4.072 10.151 1.00 . A A . 21 MET HG3 1 1
1 274 1 1 21 MET N N -0.092 -2.859 11.105 1.00 . A A . 21 MET N 1 1
1 275 1 1 21 MET O O -2.452 -4.023 10.532 1.00 . A A . 21 MET O 1 1
1 276 1 1 21 MET SD S 2.966 -4.299 8.183 1.00 . A A . 21 MET SD 1 1
1 277 1 1 22 HIS C C -3.995 -4.678 7.020 1.00 . A A . 22 HIS C 1 1
1 278 1 1 22 HIS CA C -3.997 -3.783 8.265 1.00 . A A . 22 HIS CA 1 1
1 279 1 1 22 HIS CB C -5.027 -2.667 8.059 1.00 . A A . 22 HIS CB 1 1
1 280 1 1 22 HIS CD2 C -4.158 -1.328 5.958 1.00 . A A . 22 HIS CD2 1 1
1 281 1 1 22 HIS CE1 C -5.522 -2.074 4.575 1.00 . A A . 22 HIS CE1 1 1
1 282 1 1 22 HIS CG C -5.000 -2.218 6.599 1.00 . A A . 22 HIS CG 1 1
1 283 1 1 22 HIS H H -2.248 -2.618 7.778 1.00 . A A . 22 HIS H 1 1
1 284 1 1 22 HIS HA H -4.255 -4.388 9.129 1.00 . A A . 22 HIS HA 1 1
1 285 1 1 22 HIS HB2 H -6.012 -3.036 8.296 1.00 . A A . 22 HIS HB2 1 1
1 286 1 1 22 HIS HB3 H -4.796 -1.828 8.697 1.00 . A A . 22 HIS HB3 1 1
1 287 1 1 22 HIS HD1 H -6.518 -3.269 5.841 1.00 . A A . 22 HIS HD1 1 1
1 288 1 1 22 HIS HD2 H -3.352 -0.786 6.428 1.00 . A A . 22 HIS HD2 1 1
1 289 1 1 22 HIS HE1 H -6.066 -2.268 3.662 1.00 . A A . 22 HIS HE1 1 1
1 290 1 1 22 HIS N N -2.652 -3.169 8.480 1.00 . A A . 22 HIS N 1 1
1 291 1 1 22 HIS ND1 N -5.795 -2.623 5.697 1.00 . A A . 22 HIS ND1 1 1
1 292 1 1 22 HIS NE2 N -4.498 -1.240 4.661 1.00 . A A . 22 HIS NE2 1 1
1 293 1 1 22 HIS O O -4.857 -5.518 6.863 1.00 . A A . 22 HIS O 1 1
1 294 1 1 23 ILE C C -4.210 -5.182 4.058 1.00 . A A . 23 ILE C 1 1
1 295 1 1 23 ILE CA C -2.941 -5.280 4.904 1.00 . A A . 23 ILE CA 1 1
1 296 1 1 23 ILE CB C -2.722 -6.748 5.294 1.00 . A A . 23 ILE CB 1 1
1 297 1 1 23 ILE CD1 C -1.419 -8.310 6.735 1.00 . A A . 23 ILE CD1 1 1
1 298 1 1 23 ILE CG1 C -1.545 -6.861 6.260 1.00 . A A . 23 ILE CG1 1 1
1 299 1 1 23 ILE CG2 C -2.399 -7.558 4.027 1.00 . A A . 23 ILE CG2 1 1
1 300 1 1 23 ILE H H -2.373 -3.756 6.326 1.00 . A A . 23 ILE H 1 1
1 301 1 1 23 ILE HA H -2.106 -4.916 4.317 1.00 . A A . 23 ILE HA 1 1
1 302 1 1 23 ILE HB H -3.614 -7.132 5.775 1.00 . A A . 23 ILE HB 1 1
1 303 1 1 23 ILE HD11 H -2.166 -8.921 6.250 1.00 . A A . 23 ILE HD11 1 1
1 304 1 1 23 ILE HD12 H -0.438 -8.689 6.491 1.00 . A A . 23 ILE HD12 1 1
1 305 1 1 23 ILE HD13 H -1.559 -8.357 7.804 1.00 . A A . 23 ILE HD13 1 1
1 306 1 1 23 ILE HG12 H -0.634 -6.563 5.761 1.00 . A A . 23 ILE HG12 1 1
1 307 1 1 23 ILE HG13 H -1.708 -6.216 7.111 1.00 . A A . 23 ILE HG13 1 1
1 308 1 1 23 ILE HG21 H -2.385 -6.907 3.165 1.00 . A A . 23 ILE HG21 1 1
1 309 1 1 23 ILE HG22 H -1.435 -8.032 4.131 1.00 . A A . 23 ILE HG22 1 1
1 310 1 1 23 ILE HG23 H -3.152 -8.318 3.882 1.00 . A A . 23 ILE HG23 1 1
1 311 1 1 23 ILE N N -3.034 -4.461 6.154 1.00 . A A . 23 ILE N 1 1
1 312 1 1 23 ILE O O -5.311 -5.271 4.565 1.00 . A A . 23 ILE O 1 1
1 313 1 1 24 GLU C C -6.123 -6.096 2.019 1.00 . A A . 24 GLU C 1 1
1 314 1 1 24 GLU CA C -5.199 -4.889 1.868 1.00 . A A . 24 GLU CA 1 1
1 315 1 1 24 GLU CB C -4.696 -4.833 0.420 1.00 . A A . 24 GLU CB 1 1
1 316 1 1 24 GLU CD C -5.753 -4.958 -1.843 1.00 . A A . 24 GLU CD 1 1
1 317 1 1 24 GLU CG C -5.812 -4.281 -0.472 1.00 . A A . 24 GLU CG 1 1
1 318 1 1 24 GLU H H -3.116 -4.929 2.415 1.00 . A A . 24 GLU H 1 1
1 319 1 1 24 GLU HA H -5.754 -3.992 2.118 1.00 . A A . 24 GLU HA 1 1
1 320 1 1 24 GLU HB2 H -3.830 -4.188 0.361 1.00 . A A . 24 GLU HB2 1 1
1 321 1 1 24 GLU HB3 H -4.420 -5.823 0.089 1.00 . A A . 24 GLU HB3 1 1
1 322 1 1 24 GLU HG2 H -6.771 -4.479 -0.020 1.00 . A A . 24 GLU HG2 1 1
1 323 1 1 24 GLU HG3 H -5.688 -3.216 -0.595 1.00 . A A . 24 GLU HG3 1 1
1 324 1 1 24 GLU N N -4.024 -4.999 2.775 1.00 . A A . 24 GLU N 1 1
1 325 1 1 24 GLU O O -6.047 -7.040 1.258 1.00 . A A . 24 GLU O 1 1
1 326 1 1 24 GLU OE1 O -4.701 -4.857 -2.453 1.00 . A A . 24 GLU OE1 1 1
1 327 1 1 24 GLU OE2 O -6.768 -5.532 -2.208 1.00 . A A . 24 GLU OE2 1 1
1 328 1 1 25 SER C C -9.102 -6.741 4.065 1.00 . A A . 25 SER C 1 1
1 329 1 1 25 SER CA C -7.917 -7.171 3.207 1.00 . A A . 25 SER CA 1 1
1 330 1 1 25 SER CB C -7.156 -8.287 3.930 1.00 . A A . 25 SER CB 1 1
1 331 1 1 25 SER H H -7.017 -5.253 3.579 1.00 . A A . 25 SER H 1 1
1 332 1 1 25 SER HA H -8.282 -7.512 2.244 1.00 . A A . 25 SER HA 1 1
1 333 1 1 25 SER HB2 H -7.761 -8.715 4.714 1.00 . A A . 25 SER HB2 1 1
1 334 1 1 25 SER HB3 H -6.843 -9.051 3.233 1.00 . A A . 25 SER HB3 1 1
1 335 1 1 25 SER HG H -5.283 -8.235 4.452 1.00 . A A . 25 SER HG 1 1
1 336 1 1 25 SER N N -6.984 -6.038 2.994 1.00 . A A . 25 SER N 1 1
1 337 1 1 25 SER O O -9.043 -5.747 4.758 1.00 . A A . 25 SER O 1 1
1 338 1 1 25 SER OG O -6.027 -7.629 4.483 1.00 . A A . 25 SER OG 1 1
1 339 1 1 26 LEU C C -11.030 -7.147 6.305 1.00 . A A . 26 LEU C 1 1
1 340 1 1 26 LEU CA C -11.353 -7.158 4.809 1.00 . A A . 26 LEU CA 1 1
1 341 1 1 26 LEU CB C -12.440 -8.209 4.532 1.00 . A A . 26 LEU CB 1 1
1 342 1 1 26 LEU CD1 C -13.968 -6.790 3.095 1.00 . A A . 26 LEU CD1 1 1
1 343 1 1 26 LEU CD2 C -14.938 -8.559 4.551 1.00 . A A . 26 LEU CD2 1 1
1 344 1 1 26 LEU CG C -13.818 -7.516 4.444 1.00 . A A . 26 LEU CG 1 1
1 345 1 1 26 LEU H H -10.157 -8.300 3.433 1.00 . A A . 26 LEU H 1 1
1 346 1 1 26 LEU HA H -11.689 -6.170 4.523 1.00 . A A . 26 LEU HA 1 1
1 347 1 1 26 LEU HB2 H -12.225 -8.719 3.604 1.00 . A A . 26 LEU HB2 1 1
1 348 1 1 26 LEU HB3 H -12.443 -8.930 5.333 1.00 . A A . 26 LEU HB3 1 1
1 349 1 1 26 LEU HD11 H -13.542 -7.385 2.300 1.00 . A A . 26 LEU HD11 1 1
1 350 1 1 26 LEU HD12 H -15.016 -6.628 2.890 1.00 . A A . 26 LEU HD12 1 1
1 351 1 1 26 LEU HD13 H -13.469 -5.833 3.130 1.00 . A A . 26 LEU HD13 1 1
1 352 1 1 26 LEU HD21 H -14.667 -9.329 5.257 1.00 . A A . 26 LEU HD21 1 1
1 353 1 1 26 LEU HD22 H -15.847 -8.081 4.885 1.00 . A A . 26 LEU HD22 1 1
1 354 1 1 26 LEU HD23 H -15.110 -9.008 3.584 1.00 . A A . 26 LEU HD23 1 1
1 355 1 1 26 LEU HG H -13.914 -6.800 5.249 1.00 . A A . 26 LEU HG 1 1
1 356 1 1 26 LEU N N -10.156 -7.506 4.005 1.00 . A A . 26 LEU N 1 1
1 357 1 1 26 LEU O O -11.805 -6.660 7.102 1.00 . A A . 26 LEU O 1 1
1 358 1 1 27 ASP C C -7.983 -7.668 8.243 1.00 . A A . 27 ASP C 1 1
1 359 1 1 27 ASP CA C -9.501 -7.703 8.097 1.00 . A A . 27 ASP CA 1 1
1 360 1 1 27 ASP CB C -10.018 -9.006 8.720 1.00 . A A . 27 ASP CB 1 1
1 361 1 1 27 ASP CG C -11.548 -8.986 8.736 1.00 . A A . 27 ASP CG 1 1
1 362 1 1 27 ASP H H -9.293 -8.058 5.978 1.00 . A A . 27 ASP H 1 1
1 363 1 1 27 ASP HA H -9.929 -6.840 8.595 1.00 . A A . 27 ASP HA 1 1
1 364 1 1 27 ASP HB2 H -9.679 -9.851 8.139 1.00 . A A . 27 ASP HB2 1 1
1 365 1 1 27 ASP HB3 H -9.653 -9.099 9.732 1.00 . A A . 27 ASP HB3 1 1
1 366 1 1 27 ASP N N -9.889 -7.677 6.656 1.00 . A A . 27 ASP N 1 1
1 367 1 1 27 ASP O O -7.340 -6.714 7.856 1.00 . A A . 27 ASP O 1 1
1 368 1 1 27 ASP OD1 O -12.101 -9.136 7.659 1.00 . A A . 27 ASP OD1 1 1
1 369 1 1 27 ASP OD2 O -12.076 -8.822 9.823 1.00 . A A . 27 ASP OD2 1 1
1 370 1 1 28 SER C C -5.406 -7.573 9.728 1.00 . A A . 28 SER C 1 1
1 371 1 1 28 SER CA C -5.968 -8.793 8.993 1.00 . A A . 28 SER CA 1 1
1 372 1 1 28 SER CB C -5.309 -8.883 7.610 1.00 . A A . 28 SER CB 1 1
1 373 1 1 28 SER H H -8.014 -9.465 9.086 1.00 . A A . 28 SER H 1 1
1 374 1 1 28 SER HA H -5.743 -9.680 9.575 1.00 . A A . 28 SER HA 1 1
1 375 1 1 28 SER HB2 H -5.932 -8.426 6.855 1.00 . A A . 28 SER HB2 1 1
1 376 1 1 28 SER HB3 H -4.331 -8.424 7.621 1.00 . A A . 28 SER HB3 1 1
1 377 1 1 28 SER HG H -6.074 -10.627 7.216 1.00 . A A . 28 SER HG 1 1
1 378 1 1 28 SER N N -7.446 -8.719 8.800 1.00 . A A . 28 SER N 1 1
1 379 1 1 28 SER O O -5.451 -6.464 9.234 1.00 . A A . 28 SER O 1 1
1 380 1 1 28 SER OG O -5.194 -10.280 7.372 1.00 . A A . 28 SER OG 1 1
1 381 1 1 29 TYR C C -3.077 -7.254 12.461 1.00 . A A . 29 TYR C 1 1
1 382 1 1 29 TYR CA C -4.290 -6.716 11.710 1.00 . A A . 29 TYR CA 1 1
1 383 1 1 29 TYR CB C -5.317 -6.257 12.759 1.00 . A A . 29 TYR CB 1 1
1 384 1 1 29 TYR CD1 C -6.374 -4.446 11.343 1.00 . A A . 29 TYR CD1 1 1
1 385 1 1 29 TYR CD2 C -7.788 -6.138 12.231 1.00 . A A . 29 TYR CD2 1 1
1 386 1 1 29 TYR CE1 C -7.468 -3.838 10.762 1.00 . A A . 29 TYR CE1 1 1
1 387 1 1 29 TYR CE2 C -8.881 -5.530 11.648 1.00 . A A . 29 TYR CE2 1 1
1 388 1 1 29 TYR CG C -6.524 -5.600 12.083 1.00 . A A . 29 TYR CG 1 1
1 389 1 1 29 TYR CZ C -8.728 -4.375 10.910 1.00 . A A . 29 TYR CZ 1 1
1 390 1 1 29 TYR H H -4.862 -8.736 11.240 1.00 . A A . 29 TYR H 1 1
1 391 1 1 29 TYR HA H -3.988 -5.900 11.061 1.00 . A A . 29 TYR HA 1 1
1 392 1 1 29 TYR HB2 H -5.652 -7.107 13.333 1.00 . A A . 29 TYR HB2 1 1
1 393 1 1 29 TYR HB3 H -4.855 -5.543 13.427 1.00 . A A . 29 TYR HB3 1 1
1 394 1 1 29 TYR HD1 H -5.393 -4.015 11.214 1.00 . A A . 29 TYR HD1 1 1
1 395 1 1 29 TYR HD2 H -7.924 -7.035 12.819 1.00 . A A . 29 TYR HD2 1 1
1 396 1 1 29 TYR HE1 H -7.340 -2.929 10.195 1.00 . A A . 29 TYR HE1 1 1
1 397 1 1 29 TYR HE2 H -9.863 -5.960 11.770 1.00 . A A . 29 TYR HE2 1 1
1 398 1 1 29 TYR HH H -10.486 -4.434 10.170 1.00 . A A . 29 TYR HH 1 1
1 399 1 1 29 TYR N N -4.877 -7.818 10.897 1.00 . A A . 29 TYR N 1 1
1 400 1 1 29 TYR O O -3.225 -8.084 13.338 1.00 . A A . 29 TYR O 1 1
1 401 1 1 29 TYR OH O -9.820 -3.762 10.329 1.00 . A A . 29 TYR OH 1 1
1 402 1 1 30 THR C C 0.475 -6.388 12.830 1.00 . A A . 30 THR C 1 1
1 403 1 1 30 THR CA C -0.718 -7.332 12.864 1.00 . A A . 30 THR CA 1 1
1 404 1 1 30 THR CB C -0.308 -8.642 12.188 1.00 . A A . 30 THR CB 1 1
1 405 1 1 30 THR CG2 C 0.493 -8.360 10.909 1.00 . A A . 30 THR CG2 1 1
1 406 1 1 30 THR H H -1.791 -6.122 11.410 1.00 . A A . 30 THR H 1 1
1 407 1 1 30 THR HA H -0.994 -7.508 13.904 1.00 . A A . 30 THR HA 1 1
1 408 1 1 30 THR HB H -1.156 -9.293 12.016 1.00 . A A . 30 THR HB 1 1
1 409 1 1 30 THR HG1 H 0.906 -10.076 12.675 1.00 . A A . 30 THR HG1 1 1
1 410 1 1 30 THR HG21 H 0.163 -7.430 10.467 1.00 . A A . 30 THR HG21 1 1
1 411 1 1 30 THR HG22 H 1.545 -8.285 11.145 1.00 . A A . 30 THR HG22 1 1
1 412 1 1 30 THR HG23 H 0.346 -9.162 10.201 1.00 . A A . 30 THR HG23 1 1
1 413 1 1 30 THR N N -1.898 -6.796 12.127 1.00 . A A . 30 THR N 1 1
1 414 1 1 30 THR O O 0.470 -5.384 12.146 1.00 . A A . 30 THR O 1 1
1 415 1 1 30 THR OG1 O 0.623 -9.248 13.068 1.00 . A A . 30 THR OG1 1 1
1 416 1 1 31 CYS C C 3.867 -6.656 12.929 1.00 . A A . 31 CYS C 1 1
1 417 1 1 31 CYS CA C 2.714 -5.933 13.641 1.00 . A A . 31 CYS CA 1 1
1 418 1 1 31 CYS CB C 3.070 -5.751 15.122 1.00 . A A . 31 CYS CB 1 1
1 419 1 1 31 CYS H H 1.424 -7.584 14.098 1.00 . A A . 31 CYS H 1 1
1 420 1 1 31 CYS HA H 2.534 -4.972 13.167 1.00 . A A . 31 CYS HA 1 1
1 421 1 1 31 CYS HB2 H 3.595 -4.811 15.227 1.00 . A A . 31 CYS HB2 1 1
1 422 1 1 31 CYS HB3 H 2.147 -5.673 15.678 1.00 . A A . 31 CYS HB3 1 1
1 423 1 1 31 CYS N N 1.482 -6.756 13.575 1.00 . A A . 31 CYS N 1 1
1 424 1 1 31 CYS O O 4.287 -7.719 13.345 1.00 . A A . 31 CYS O 1 1
1 425 1 1 31 CYS SG S 4.078 -7.037 15.906 1.00 . A A . 31 CYS SG 1 1
1 426 1 1 32 ASN C C 6.645 -6.986 12.056 1.00 . A A . 32 ASN C 1 1
1 427 1 1 32 ASN CA C 5.463 -6.737 11.117 1.00 . A A . 32 ASN CA 1 1
1 428 1 1 32 ASN CB C 5.899 -5.795 9.994 1.00 . A A . 32 ASN CB 1 1
1 429 1 1 32 ASN CG C 6.556 -6.609 8.874 1.00 . A A . 32 ASN CG 1 1
1 430 1 1 32 ASN H H 3.964 -5.242 11.537 1.00 . A A . 32 ASN H 1 1
1 431 1 1 32 ASN HA H 5.121 -7.688 10.718 1.00 . A A . 32 ASN HA 1 1
1 432 1 1 32 ASN HB2 H 5.034 -5.269 9.605 1.00 . A A . 32 ASN HB2 1 1
1 433 1 1 32 ASN HB3 H 6.609 -5.082 10.375 1.00 . A A . 32 ASN HB3 1 1
1 434 1 1 32 ASN HD21 H 4.877 -6.794 7.830 1.00 . A A . 32 ASN HD21 1 1
1 435 1 1 32 ASN HD22 H 6.245 -7.524 7.139 1.00 . A A . 32 ASN HD22 1 1
1 436 1 1 32 ASN N N 4.341 -6.086 11.855 1.00 . A A . 32 ASN N 1 1
1 437 1 1 32 ASN ND2 N 5.831 -7.010 7.865 1.00 . A A . 32 ASN ND2 1 1
1 438 1 1 32 ASN O O 7.037 -6.114 12.801 1.00 . A A . 32 ASN O 1 1
1 439 1 1 32 ASN OD1 O 7.736 -6.893 8.913 1.00 . A A . 32 ASN OD1 1 1
1 440 1 1 33 CYS C C 9.542 -7.521 12.663 1.00 . A A . 33 CYS C 1 1
1 441 1 1 33 CYS CA C 8.360 -8.470 12.881 1.00 . A A . 33 CYS CA 1 1
1 442 1 1 33 CYS CB C 8.759 -9.927 12.673 1.00 . A A . 33 CYS CB 1 1
1 443 1 1 33 CYS H H 6.886 -8.836 11.352 1.00 . A A . 33 CYS H 1 1
1 444 1 1 33 CYS HA H 8.019 -8.324 13.899 1.00 . A A . 33 CYS HA 1 1
1 445 1 1 33 CYS HB2 H 8.202 -10.315 11.834 1.00 . A A . 33 CYS HB2 1 1
1 446 1 1 33 CYS HB3 H 9.807 -9.985 12.429 1.00 . A A . 33 CYS HB3 1 1
1 447 1 1 33 CYS N N 7.210 -8.165 11.988 1.00 . A A . 33 CYS N 1 1
1 448 1 1 33 CYS O O 9.337 -6.405 12.227 1.00 . A A . 33 CYS O 1 1
1 449 1 1 33 CYS SG S 8.451 -11.008 14.079 1.00 . A A . 33 CYS SG 1 1
1 450 1 1 34 VAL C C 13.182 -7.654 12.246 1.00 . A A . 34 VAL C 1 1
1 451 1 1 34 VAL CA C 11.895 -7.004 12.749 1.00 . A A . 34 VAL CA 1 1
1 452 1 1 34 VAL CB C 12.190 -6.334 14.090 1.00 . A A . 34 VAL CB 1 1
1 453 1 1 34 VAL CG1 C 11.693 -4.892 14.053 1.00 . A A . 34 VAL CG1 1 1
1 454 1 1 34 VAL CG2 C 11.468 -7.086 15.211 1.00 . A A . 34 VAL CG2 1 1
1 455 1 1 34 VAL H H 10.920 -8.864 13.308 1.00 . A A . 34 VAL H 1 1
1 456 1 1 34 VAL HA H 11.599 -6.256 12.024 1.00 . A A . 34 VAL HA 1 1
1 457 1 1 34 VAL HB H 13.247 -6.342 14.270 1.00 . A A . 34 VAL HB 1 1
1 458 1 1 34 VAL HG11 H 10.647 -4.876 13.790 1.00 . A A . 34 VAL HG11 1 1
1 459 1 1 34 VAL HG12 H 11.825 -4.440 15.024 1.00 . A A . 34 VAL HG12 1 1
1 460 1 1 34 VAL HG13 H 12.254 -4.332 13.320 1.00 . A A . 34 VAL HG13 1 1
1 461 1 1 34 VAL HG21 H 11.702 -8.138 15.157 1.00 . A A . 34 VAL HG21 1 1
1 462 1 1 34 VAL HG22 H 11.785 -6.698 16.169 1.00 . A A . 34 VAL HG22 1 1
1 463 1 1 34 VAL HG23 H 10.401 -6.954 15.112 1.00 . A A . 34 VAL HG23 1 1
1 464 1 1 34 VAL N N 10.761 -7.951 12.963 1.00 . A A . 34 VAL N 1 1
1 465 1 1 34 VAL O O 13.257 -8.844 12.002 1.00 . A A . 34 VAL O 1 1
1 466 1 1 35 ILE C C 16.245 -7.944 12.820 1.00 . A A . 35 ILE C 1 1
1 467 1 1 35 ILE CA C 15.508 -7.256 11.699 1.00 . A A . 35 ILE CA 1 1
1 468 1 1 35 ILE CB C 16.278 -6.000 11.275 1.00 . A A . 35 ILE CB 1 1
1 469 1 1 35 ILE CD1 C 16.101 -4.149 9.623 1.00 . A A . 35 ILE CD1 1 1
1 470 1 1 35 ILE CG1 C 15.958 -5.658 9.825 1.00 . A A . 35 ILE CG1 1 1
1 471 1 1 35 ILE CG2 C 17.779 -6.266 11.385 1.00 . A A . 35 ILE CG2 1 1
1 472 1 1 35 ILE H H 14.094 -5.918 12.495 1.00 . A A . 35 ILE H 1 1
1 473 1 1 35 ILE HA H 15.389 -7.943 10.866 1.00 . A A . 35 ILE HA 1 1
1 474 1 1 35 ILE HB H 15.982 -5.173 11.913 1.00 . A A . 35 ILE HB 1 1
1 475 1 1 35 ILE HD11 H 16.878 -3.765 10.272 1.00 . A A . 35 ILE HD11 1 1
1 476 1 1 35 ILE HD12 H 16.364 -3.940 8.595 1.00 . A A . 35 ILE HD12 1 1
1 477 1 1 35 ILE HD13 H 15.167 -3.658 9.856 1.00 . A A . 35 ILE HD13 1 1
1 478 1 1 35 ILE HG12 H 16.642 -6.176 9.170 1.00 . A A . 35 ILE HG12 1 1
1 479 1 1 35 ILE HG13 H 14.948 -5.960 9.595 1.00 . A A . 35 ILE HG13 1 1
1 480 1 1 35 ILE HG21 H 17.999 -7.270 11.061 1.00 . A A . 35 ILE HG21 1 1
1 481 1 1 35 ILE HG22 H 18.315 -5.566 10.764 1.00 . A A . 35 ILE HG22 1 1
1 482 1 1 35 ILE HG23 H 18.092 -6.141 12.406 1.00 . A A . 35 ILE HG23 1 1
1 483 1 1 35 ILE N N 14.191 -6.822 12.167 1.00 . A A . 35 ILE N 1 1
1 484 1 1 35 ILE O O 16.665 -7.321 13.775 1.00 . A A . 35 ILE O 1 1
1 485 1 1 36 GLY C C 16.135 -11.066 14.288 1.00 . A A . 36 GLY C 1 1
1 486 1 1 36 GLY CA C 17.039 -10.017 13.717 1.00 . A A . 36 GLY CA 1 1
1 487 1 1 36 GLY H H 15.923 -9.660 11.922 1.00 . A A . 36 GLY H 1 1
1 488 1 1 36 GLY HA2 H 17.886 -10.500 13.271 1.00 . A A . 36 GLY HA2 1 1
1 489 1 1 36 GLY HA3 H 17.358 -9.374 14.514 1.00 . A A . 36 GLY HA3 1 1
1 490 1 1 36 GLY N N 16.338 -9.222 12.689 1.00 . A A . 36 GLY N 1 1
1 491 1 1 36 GLY O O 16.599 -12.021 14.878 1.00 . A A . 36 GLY O 1 1
1 492 1 1 37 TYR C C 12.652 -12.082 13.969 1.00 . A A . 37 TYR C 1 1
1 493 1 1 37 TYR CA C 13.979 -11.902 14.670 1.00 . A A . 37 TYR CA 1 1
1 494 1 1 37 TYR CB C 13.829 -11.690 16.125 1.00 . A A . 37 TYR CB 1 1
1 495 1 1 37 TYR CD1 C 13.956 -9.136 15.945 1.00 . A A . 37 TYR CD1 1 1
1 496 1 1 37 TYR CD2 C 13.215 -10.191 17.917 1.00 . A A . 37 TYR CD2 1 1
1 497 1 1 37 TYR CE1 C 14.024 -7.948 16.611 1.00 . A A . 37 TYR CE1 1 1
1 498 1 1 37 TYR CE2 C 13.288 -9.028 18.590 1.00 . A A . 37 TYR CE2 1 1
1 499 1 1 37 TYR CG C 13.569 -10.283 16.612 1.00 . A A . 37 TYR CG 1 1
1 500 1 1 37 TYR CZ C 13.689 -7.874 17.952 1.00 . A A . 37 TYR CZ 1 1
1 501 1 1 37 TYR H H 14.514 -10.080 13.660 1.00 . A A . 37 TYR H 1 1
1 502 1 1 37 TYR HA H 14.490 -12.831 14.583 1.00 . A A . 37 TYR HA 1 1
1 503 1 1 37 TYR HB2 H 13.053 -12.342 16.491 1.00 . A A . 37 TYR HB2 1 1
1 504 1 1 37 TYR HB3 H 14.786 -11.986 16.556 1.00 . A A . 37 TYR HB3 1 1
1 505 1 1 37 TYR HD1 H 14.105 -9.135 14.895 1.00 . A A . 37 TYR HD1 1 1
1 506 1 1 37 TYR HD2 H 12.746 -11.031 18.385 1.00 . A A . 37 TYR HD2 1 1
1 507 1 1 37 TYR HE1 H 14.329 -7.073 16.071 1.00 . A A . 37 TYR HE1 1 1
1 508 1 1 37 TYR HE2 H 13.099 -9.046 19.646 1.00 . A A . 37 TYR HE2 1 1
1 509 1 1 37 TYR HH H 13.343 -6.001 18.115 1.00 . A A . 37 TYR HH 1 1
1 510 1 1 37 TYR N N 14.866 -10.887 14.117 1.00 . A A . 37 TYR N 1 1
1 511 1 1 37 TYR O O 12.058 -11.142 13.431 1.00 . A A . 37 TYR O 1 1
1 512 1 1 37 TYR OH O 13.773 -6.679 18.641 1.00 . A A . 37 TYR OH 1 1
1 513 1 1 38 SER C C 10.204 -14.875 14.052 1.00 . A A . 38 SER C 1 1
1 514 1 1 38 SER CA C 10.892 -13.663 13.406 1.00 . A A . 38 SER CA 1 1
1 515 1 1 38 SER CB C 11.165 -13.976 11.928 1.00 . A A . 38 SER CB 1 1
1 516 1 1 38 SER H H 12.673 -13.978 14.621 1.00 . A A . 38 SER H 1 1
1 517 1 1 38 SER HA H 10.234 -12.815 13.488 1.00 . A A . 38 SER HA 1 1
1 518 1 1 38 SER HB2 H 10.261 -13.879 11.343 1.00 . A A . 38 SER HB2 1 1
1 519 1 1 38 SER HB3 H 11.937 -13.329 11.537 1.00 . A A . 38 SER HB3 1 1
1 520 1 1 38 SER HG H 12.002 -15.501 12.789 1.00 . A A . 38 SER HG 1 1
1 521 1 1 38 SER N N 12.191 -13.314 14.057 1.00 . A A . 38 SER N 1 1
1 522 1 1 38 SER O O 10.530 -15.276 15.159 1.00 . A A . 38 SER O 1 1
1 523 1 1 38 SER OG O 11.607 -15.323 11.933 1.00 . A A . 38 SER OG 1 1
1 524 1 1 39 GLY C C 7.041 -16.212 13.965 1.00 . A A . 39 GLY C 1 1
1 525 1 1 39 GLY CA C 8.510 -16.614 13.841 1.00 . A A . 39 GLY CA 1 1
1 526 1 1 39 GLY H H 9.055 -15.068 12.443 1.00 . A A . 39 GLY H 1 1
1 527 1 1 39 GLY HA2 H 8.607 -17.436 13.147 1.00 . A A . 39 GLY HA2 1 1
1 528 1 1 39 GLY HA3 H 8.894 -16.906 14.807 1.00 . A A . 39 GLY HA3 1 1
1 529 1 1 39 GLY N N 9.264 -15.430 13.329 1.00 . A A . 39 GLY N 1 1
1 530 1 1 39 GLY O O 6.450 -15.748 13.011 1.00 . A A . 39 GLY O 1 1
1 531 1 1 40 ASP C C 4.984 -14.484 15.425 1.00 . A A . 40 ASP C 1 1
1 532 1 1 40 ASP CA C 5.045 -16.007 15.278 1.00 . A A . 40 ASP CA 1 1
1 533 1 1 40 ASP CB C 4.476 -16.688 16.531 1.00 . A A . 40 ASP CB 1 1
1 534 1 1 40 ASP CG C 5.531 -17.618 17.129 1.00 . A A . 40 ASP CG 1 1
1 535 1 1 40 ASP H H 6.970 -16.775 15.876 1.00 . A A . 40 ASP H 1 1
1 536 1 1 40 ASP HA H 4.501 -16.299 14.382 1.00 . A A . 40 ASP HA 1 1
1 537 1 1 40 ASP HB2 H 4.202 -15.951 17.262 1.00 . A A . 40 ASP HB2 1 1
1 538 1 1 40 ASP HB3 H 3.603 -17.268 16.266 1.00 . A A . 40 ASP HB3 1 1
1 539 1 1 40 ASP N N 6.470 -16.394 15.124 1.00 . A A . 40 ASP N 1 1
1 540 1 1 40 ASP O O 4.051 -13.836 14.991 1.00 . A A . 40 ASP O 1 1
1 541 1 1 40 ASP OD1 O 5.747 -18.654 16.523 1.00 . A A . 40 ASP OD1 1 1
1 542 1 1 40 ASP OD2 O 6.062 -17.242 18.162 1.00 . A A . 40 ASP OD2 1 1
1 543 1 1 41 ARG C C 7.545 -12.216 16.807 1.00 . A A . 41 ARG C 1 1
1 544 1 1 41 ARG CA C 6.132 -12.495 16.279 1.00 . A A . 41 ARG CA 1 1
1 545 1 1 41 ARG CB C 5.068 -12.002 17.297 1.00 . A A . 41 ARG CB 1 1
1 546 1 1 41 ARG CD C 3.885 -12.591 19.408 1.00 . A A . 41 ARG CD 1 1
1 547 1 1 41 ARG CG C 4.560 -13.156 18.158 1.00 . A A . 41 ARG CG 1 1
1 548 1 1 41 ARG CZ C 2.150 -13.745 20.630 1.00 . A A . 41 ARG CZ 1 1
1 549 1 1 41 ARG H H 6.727 -14.556 16.361 1.00 . A A . 41 ARG H 1 1
1 550 1 1 41 ARG HA H 6.019 -11.987 15.324 1.00 . A A . 41 ARG HA 1 1
1 551 1 1 41 ARG HB2 H 5.492 -11.242 17.933 1.00 . A A . 41 ARG HB2 1 1
1 552 1 1 41 ARG HB3 H 4.234 -11.573 16.759 1.00 . A A . 41 ARG HB3 1 1
1 553 1 1 41 ARG HD2 H 4.592 -12.007 19.978 1.00 . A A . 41 ARG HD2 1 1
1 554 1 1 41 ARG HD3 H 3.050 -11.968 19.125 1.00 . A A . 41 ARG HD3 1 1
1 555 1 1 41 ARG HE H 3.998 -14.457 20.479 1.00 . A A . 41 ARG HE 1 1
1 556 1 1 41 ARG HG2 H 3.837 -13.726 17.602 1.00 . A A . 41 ARG HG2 1 1
1 557 1 1 41 ARG HG3 H 5.383 -13.794 18.445 1.00 . A A . 41 ARG HG3 1 1
1 558 1 1 41 ARG HH11 H 1.461 -14.268 18.821 1.00 . A A . 41 ARG HH11 1 1
1 559 1 1 41 ARG HH12 H 0.260 -14.081 20.055 1.00 . A A . 41 ARG HH12 1 1
1 560 1 1 41 ARG HH21 H 2.625 -13.232 22.504 1.00 . A A . 41 ARG HH21 1 1
1 561 1 1 41 ARG HH22 H 0.936 -13.460 22.195 1.00 . A A . 41 ARG HH22 1 1
1 562 1 1 41 ARG N N 6.012 -13.963 16.045 1.00 . A A . 41 ARG N 1 1
1 563 1 1 41 ARG NE N 3.394 -13.727 20.235 1.00 . A A . 41 ARG NE 1 1
1 564 1 1 41 ARG NH1 N 1.217 -14.054 19.767 1.00 . A A . 41 ARG NH1 1 1
1 565 1 1 41 ARG NH2 N 1.883 -13.458 21.874 1.00 . A A . 41 ARG NH2 1 1
1 566 1 1 41 ARG O O 7.739 -11.562 17.812 1.00 . A A . 41 ARG O 1 1
1 567 1 1 42 CYS C C 10.162 -13.159 17.865 1.00 . A A . 42 CYS C 1 1
1 568 1 1 42 CYS CA C 9.927 -12.546 16.510 1.00 . A A . 42 CYS CA 1 1
1 569 1 1 42 CYS CB C 10.278 -11.070 16.492 1.00 . A A . 42 CYS CB 1 1
1 570 1 1 42 CYS H H 8.306 -13.269 15.298 1.00 . A A . 42 CYS H 1 1
1 571 1 1 42 CYS HA H 10.575 -13.065 15.828 1.00 . A A . 42 CYS HA 1 1
1 572 1 1 42 CYS HB2 H 10.427 -10.737 17.500 1.00 . A A . 42 CYS HB2 1 1
1 573 1 1 42 CYS HB3 H 11.226 -10.980 15.967 1.00 . A A . 42 CYS HB3 1 1
1 574 1 1 42 CYS N N 8.515 -12.744 16.100 1.00 . A A . 42 CYS N 1 1
1 575 1 1 42 CYS O O 11.173 -12.909 18.490 1.00 . A A . 42 CYS O 1 1
1 576 1 1 42 CYS SG S 9.102 -9.959 15.687 1.00 . A A . 42 CYS SG 1 1
1 577 1 1 43 GLN C C 10.763 -15.216 19.531 1.00 . A A . 43 GLN C 1 1
1 578 1 1 43 GLN CA C 9.397 -14.588 19.625 1.00 . A A . 43 GLN CA 1 1
1 579 1 1 43 GLN CB C 8.333 -15.665 19.851 1.00 . A A . 43 GLN CB 1 1
1 580 1 1 43 GLN CD C 8.187 -17.618 21.394 1.00 . A A . 43 GLN CD 1 1
1 581 1 1 43 GLN CG C 8.391 -16.106 21.313 1.00 . A A . 43 GLN CG 1 1
1 582 1 1 43 GLN H H 8.396 -14.113 17.782 1.00 . A A . 43 GLN H 1 1
1 583 1 1 43 GLN HA H 9.392 -13.829 20.404 1.00 . A A . 43 GLN HA 1 1
1 584 1 1 43 GLN HB2 H 7.355 -15.262 19.635 1.00 . A A . 43 GLN HB2 1 1
1 585 1 1 43 GLN HB3 H 8.524 -16.510 19.207 1.00 . A A . 43 GLN HB3 1 1
1 586 1 1 43 GLN HE21 H 6.233 -17.498 21.061 1.00 . A A . 43 GLN HE21 1 1
1 587 1 1 43 GLN HE22 H 6.838 -19.070 21.274 1.00 . A A . 43 GLN HE22 1 1
1 588 1 1 43 GLN HG2 H 9.353 -15.853 21.733 1.00 . A A . 43 GLN HG2 1 1
1 589 1 1 43 GLN HG3 H 7.617 -15.609 21.876 1.00 . A A . 43 GLN HG3 1 1
1 590 1 1 43 GLN N N 9.207 -13.953 18.309 1.00 . A A . 43 GLN N 1 1
1 591 1 1 43 GLN NE2 N 6.986 -18.103 21.231 1.00 . A A . 43 GLN NE2 1 1
1 592 1 1 43 GLN O O 11.481 -15.338 20.502 1.00 . A A . 43 GLN O 1 1
1 593 1 1 43 GLN OE1 O 9.116 -18.371 21.607 1.00 . A A . 43 GLN OE1 1 1
1 594 1 1 44 THR C C 13.304 -15.036 17.962 1.00 . A A . 44 THR C 1 1
1 595 1 1 44 THR CA C 12.390 -16.232 18.079 1.00 . A A . 44 THR CA 1 1
1 596 1 1 44 THR CB C 12.383 -17.014 16.763 1.00 . A A . 44 THR CB 1 1
1 597 1 1 44 THR CG2 C 13.453 -18.109 16.799 1.00 . A A . 44 THR CG2 1 1
1 598 1 1 44 THR H H 10.446 -15.506 17.571 1.00 . A A . 44 THR H 1 1
1 599 1 1 44 THR HA H 12.678 -16.842 18.933 1.00 . A A . 44 THR HA 1 1
1 600 1 1 44 THR HB H 12.476 -16.363 15.903 1.00 . A A . 44 THR HB 1 1
1 601 1 1 44 THR HG1 H 11.225 -18.462 17.336 1.00 . A A . 44 THR HG1 1 1
1 602 1 1 44 THR HG21 H 14.294 -17.773 17.390 1.00 . A A . 44 THR HG21 1 1
1 603 1 1 44 THR HG22 H 13.044 -19.004 17.243 1.00 . A A . 44 THR HG22 1 1
1 604 1 1 44 THR HG23 H 13.787 -18.329 15.796 1.00 . A A . 44 THR HG23 1 1
1 605 1 1 44 THR N N 11.080 -15.619 18.317 1.00 . A A . 44 THR N 1 1
1 606 1 1 44 THR O O 13.708 -14.626 16.876 1.00 . A A . 44 THR O 1 1
1 607 1 1 44 THR OG1 O 11.152 -17.712 16.741 1.00 . A A . 44 THR OG1 1 1
1 608 1 1 45 ARG C C 15.824 -13.617 19.367 1.00 . A A . 45 ARG C 1 1
1 609 1 1 45 ARG CA C 14.368 -13.260 19.215 1.00 . A A . 45 ARG CA 1 1
1 610 1 1 45 ARG CB C 13.884 -12.474 20.453 1.00 . A A . 45 ARG CB 1 1
1 611 1 1 45 ARG CD C 14.179 -10.462 21.858 1.00 . A A . 45 ARG CD 1 1
1 612 1 1 45 ARG CG C 14.826 -11.319 20.765 1.00 . A A . 45 ARG CG 1 1
1 613 1 1 45 ARG CZ C 14.427 -8.244 22.748 1.00 . A A . 45 ARG CZ 1 1
1 614 1 1 45 ARG H H 13.099 -14.824 19.914 1.00 . A A . 45 ARG H 1 1
1 615 1 1 45 ARG HA H 14.264 -12.677 18.326 1.00 . A A . 45 ARG HA 1 1
1 616 1 1 45 ARG HB2 H 12.895 -12.076 20.274 1.00 . A A . 45 ARG HB2 1 1
1 617 1 1 45 ARG HB3 H 13.842 -13.137 21.302 1.00 . A A . 45 ARG HB3 1 1
1 618 1 1 45 ARG HD2 H 13.164 -10.225 21.584 1.00 . A A . 45 ARG HD2 1 1
1 619 1 1 45 ARG HD3 H 14.175 -11.003 22.791 1.00 . A A . 45 ARG HD3 1 1
1 620 1 1 45 ARG HE H 15.823 -9.088 21.607 1.00 . A A . 45 ARG HE 1 1
1 621 1 1 45 ARG HG2 H 15.763 -11.707 21.119 1.00 . A A . 45 ARG HG2 1 1
1 622 1 1 45 ARG HG3 H 14.993 -10.728 19.876 1.00 . A A . 45 ARG HG3 1 1
1 623 1 1 45 ARG HH11 H 14.441 -9.352 24.420 1.00 . A A . 45 ARG HH11 1 1
1 624 1 1 45 ARG HH12 H 13.811 -7.746 24.590 1.00 . A A . 45 ARG HH12 1 1
1 625 1 1 45 ARG HH21 H 14.303 -6.980 21.201 1.00 . A A . 45 ARG HH21 1 1
1 626 1 1 45 ARG HH22 H 13.727 -6.369 22.714 1.00 . A A . 45 ARG HH22 1 1
1 627 1 1 45 ARG N N 13.510 -14.453 19.108 1.00 . A A . 45 ARG N 1 1
1 628 1 1 45 ARG NE N 14.945 -9.199 22.028 1.00 . A A . 45 ARG NE 1 1
1 629 1 1 45 ARG NH1 N 14.210 -8.463 24.019 1.00 . A A . 45 ARG NH1 1 1
1 630 1 1 45 ARG NH2 N 14.131 -7.108 22.177 1.00 . A A . 45 ARG NH2 1 1
1 631 1 1 45 ARG O O 16.215 -14.286 20.302 1.00 . A A . 45 ARG O 1 1
1 632 1 1 46 ASP C C 18.692 -12.514 19.496 1.00 . A A . 46 ASP C 1 1
1 633 1 1 46 ASP CA C 18.039 -13.470 18.505 1.00 . A A . 46 ASP CA 1 1
1 634 1 1 46 ASP CB C 18.673 -13.313 17.117 1.00 . A A . 46 ASP CB 1 1
1 635 1 1 46 ASP CG C 18.643 -14.655 16.387 1.00 . A A . 46 ASP CG 1 1
1 636 1 1 46 ASP H H 16.242 -12.643 17.678 1.00 . A A . 46 ASP H 1 1
1 637 1 1 46 ASP HA H 18.133 -14.475 18.878 1.00 . A A . 46 ASP HA 1 1
1 638 1 1 46 ASP HB2 H 18.120 -12.586 16.546 1.00 . A A . 46 ASP HB2 1 1
1 639 1 1 46 ASP HB3 H 19.697 -12.987 17.210 1.00 . A A . 46 ASP HB3 1 1
1 640 1 1 46 ASP N N 16.604 -13.165 18.426 1.00 . A A . 46 ASP N 1 1
1 641 1 1 46 ASP O O 19.767 -11.990 19.282 1.00 . A A . 46 ASP O 1 1
1 642 1 1 46 ASP OD1 O 17.548 -15.178 16.258 1.00 . A A . 46 ASP OD1 1 1
1 643 1 1 46 ASP OD2 O 19.716 -15.080 15.992 1.00 . A A . 46 ASP OD2 1 1
1 644 1 1 47 LEU C C 19.002 -10.102 21.134 1.00 . A A . 47 LEU C 1 1
1 645 1 1 47 LEU CA C 18.483 -11.423 21.649 1.00 . A A . 47 LEU CA 1 1
1 646 1 1 47 LEU CB C 19.620 -12.122 22.410 1.00 . A A . 47 LEU CB 1 1
1 647 1 1 47 LEU CD1 C 20.342 -14.427 23.027 1.00 . A A . 47 LEU CD1 1 1
1 648 1 1 47 LEU CD2 C 18.549 -13.295 24.336 1.00 . A A . 47 LEU CD2 1 1
1 649 1 1 47 LEU CG C 19.144 -13.479 22.940 1.00 . A A . 47 LEU CG 1 1
1 650 1 1 47 LEU H H 17.153 -12.803 20.687 1.00 . A A . 47 LEU H 1 1
1 651 1 1 47 LEU HA H 17.655 -11.183 22.311 1.00 . A A . 47 LEU HA 1 1
1 652 1 1 47 LEU HB2 H 20.461 -12.269 21.748 1.00 . A A . 47 LEU HB2 1 1
1 653 1 1 47 LEU HB3 H 19.933 -11.503 23.238 1.00 . A A . 47 LEU HB3 1 1
1 654 1 1 47 LEU HD11 H 21.199 -13.896 23.412 1.00 . A A . 47 LEU HD11 1 1
1 655 1 1 47 LEU HD12 H 20.108 -15.249 23.688 1.00 . A A . 47 LEU HD12 1 1
1 656 1 1 47 LEU HD13 H 20.574 -14.815 22.047 1.00 . A A . 47 LEU HD13 1 1
1 657 1 1 47 LEU HD21 H 17.746 -12.575 24.298 1.00 . A A . 47 LEU HD21 1 1
1 658 1 1 47 LEU HD22 H 18.166 -14.237 24.695 1.00 . A A . 47 LEU HD22 1 1
1 659 1 1 47 LEU HD23 H 19.312 -12.940 25.012 1.00 . A A . 47 LEU HD23 1 1
1 660 1 1 47 LEU HG H 18.401 -13.895 22.280 1.00 . A A . 47 LEU HG 1 1
1 661 1 1 47 LEU N N 17.998 -12.325 20.573 1.00 . A A . 47 LEU N 1 1
1 662 1 1 47 LEU O O 19.049 -9.834 19.949 1.00 . A A . 47 LEU O 1 1
1 663 1 1 48 ARG C C 20.876 -7.945 20.640 1.00 . A A . 48 ARG C 1 1
1 664 1 1 48 ARG CA C 19.908 -7.973 21.803 1.00 . A A . 48 ARG CA 1 1
1 665 1 1 48 ARG CB C 20.560 -7.461 23.082 1.00 . A A . 48 ARG CB 1 1
1 666 1 1 48 ARG CD C 19.087 -5.735 24.190 1.00 . A A . 48 ARG CD 1 1
1 667 1 1 48 ARG CG C 19.429 -7.224 24.100 1.00 . A A . 48 ARG CG 1 1
1 668 1 1 48 ARG CZ C 19.830 -3.794 25.426 1.00 . A A . 48 ARG CZ 1 1
1 669 1 1 48 ARG H H 19.299 -9.608 23.018 1.00 . A A . 48 ARG H 1 1
1 670 1 1 48 ARG HA H 19.081 -7.351 21.544 1.00 . A A . 48 ARG HA 1 1
1 671 1 1 48 ARG HB2 H 21.245 -8.202 23.465 1.00 . A A . 48 ARG HB2 1 1
1 672 1 1 48 ARG HB3 H 21.097 -6.545 22.885 1.00 . A A . 48 ARG HB3 1 1
1 673 1 1 48 ARG HD2 H 19.281 -5.257 23.248 1.00 . A A . 48 ARG HD2 1 1
1 674 1 1 48 ARG HD3 H 18.041 -5.620 24.436 1.00 . A A . 48 ARG HD3 1 1
1 675 1 1 48 ARG HE H 20.523 -5.625 25.799 1.00 . A A . 48 ARG HE 1 1
1 676 1 1 48 ARG HG2 H 18.543 -7.764 23.775 1.00 . A A . 48 ARG HG2 1 1
1 677 1 1 48 ARG HG3 H 19.729 -7.588 25.071 1.00 . A A . 48 ARG HG3 1 1
1 678 1 1 48 ARG HH11 H 18.321 -3.604 24.125 1.00 . A A . 48 ARG HH11 1 1
1 679 1 1 48 ARG HH12 H 18.849 -2.136 24.878 1.00 . A A . 48 ARG HH12 1 1
1 680 1 1 48 ARG HH21 H 21.310 -3.756 26.777 1.00 . A A . 48 ARG HH21 1 1
1 681 1 1 48 ARG HH22 H 20.587 -2.223 26.416 1.00 . A A . 48 ARG HH22 1 1
1 682 1 1 48 ARG N N 19.377 -9.310 22.088 1.00 . A A . 48 ARG N 1 1
1 683 1 1 48 ARG NE N 19.918 -5.088 25.247 1.00 . A A . 48 ARG NE 1 1
1 684 1 1 48 ARG NH1 N 18.930 -3.126 24.758 1.00 . A A . 48 ARG NH1 1 1
1 685 1 1 48 ARG NH2 N 20.639 -3.213 26.274 1.00 . A A . 48 ARG NH2 1 1
1 686 1 1 48 ARG O O 22.029 -8.316 20.751 1.00 . A A . 48 ARG O 1 1
1 687 1 1 49 TRP C C 20.488 -6.461 17.313 1.00 . A A . 49 TRP C 1 1
1 688 1 1 49 TRP CA C 21.170 -7.397 18.318 1.00 . A A . 49 TRP CA 1 1
1 689 1 1 49 TRP CB C 21.372 -8.848 17.786 1.00 . A A . 49 TRP CB 1 1
1 690 1 1 49 TRP CD1 C 19.611 -10.129 16.400 1.00 . A A . 49 TRP CD1 1 1
1 691 1 1 49 TRP CD2 C 20.917 -8.757 15.279 1.00 . A A . 49 TRP CD2 1 1
1 692 1 1 49 TRP CE2 C 20.193 -9.419 14.314 1.00 . A A . 49 TRP CE2 1 1
1 693 1 1 49 TRP CE3 C 21.799 -7.761 14.916 1.00 . A A . 49 TRP CE3 1 1
1 694 1 1 49 TRP CG C 20.587 -9.187 16.500 1.00 . A A . 49 TRP CG 1 1
1 695 1 1 49 TRP CH2 C 21.248 -8.098 12.618 1.00 . A A . 49 TRP CH2 1 1
1 696 1 1 49 TRP CZ2 C 20.361 -9.093 12.979 1.00 . A A . 49 TRP CZ2 1 1
1 697 1 1 49 TRP CZ3 C 21.966 -7.434 13.588 1.00 . A A . 49 TRP CZ3 1 1
1 698 1 1 49 TRP H H 19.416 -7.216 19.523 1.00 . A A . 49 TRP H 1 1
1 699 1 1 49 TRP HA H 22.126 -6.959 18.590 1.00 . A A . 49 TRP HA 1 1
1 700 1 1 49 TRP HB2 H 22.422 -8.995 17.585 1.00 . A A . 49 TRP HB2 1 1
1 701 1 1 49 TRP HB3 H 21.078 -9.546 18.556 1.00 . A A . 49 TRP HB3 1 1
1 702 1 1 49 TRP HD1 H 18.956 -10.511 17.183 1.00 . A A . 49 TRP HD1 1 1
1 703 1 1 49 TRP HE1 H 18.795 -10.871 14.695 1.00 . A A . 49 TRP HE1 1 1
1 704 1 1 49 TRP HE3 H 22.319 -7.201 15.671 1.00 . A A . 49 TRP HE3 1 1
1 705 1 1 49 TRP HH2 H 21.376 -7.835 11.577 1.00 . A A . 49 TRP HH2 1 1
1 706 1 1 49 TRP HZ2 H 19.795 -9.612 12.220 1.00 . A A . 49 TRP HZ2 1 1
1 707 1 1 49 TRP HZ3 H 22.655 -6.647 13.310 1.00 . A A . 49 TRP HZ3 1 1
1 708 1 1 49 TRP N N 20.357 -7.488 19.540 1.00 . A A . 49 TRP N 1 1
1 709 1 1 49 TRP NE1 N 19.429 -10.235 15.082 1.00 . A A . 49 TRP NE1 1 1
1 710 1 1 49 TRP O O 19.750 -6.900 16.471 1.00 . A A . 49 TRP O 1 1
1 711 1 1 50 TRP C C 19.844 -2.770 17.181 1.00 . A A . 50 TRP C 1 1
1 712 1 1 50 TRP CA C 20.116 -4.138 16.547 1.00 . A A . 50 TRP CA 1 1
1 713 1 1 50 TRP CB C 18.761 -4.628 16.037 1.00 . A A . 50 TRP CB 1 1
1 714 1 1 50 TRP CD1 C 16.843 -6.075 16.756 1.00 . A A . 50 TRP CD1 1 1
1 715 1 1 50 TRP CD2 C 18.009 -5.337 18.494 1.00 . A A . 50 TRP CD2 1 1
1 716 1 1 50 TRP CE2 C 17.028 -6.186 19.020 1.00 . A A . 50 TRP CE2 1 1
1 717 1 1 50 TRP CE3 C 18.745 -4.581 19.406 1.00 . A A . 50 TRP CE3 1 1
1 718 1 1 50 TRP CG C 17.873 -5.316 17.127 1.00 . A A . 50 TRP CG 1 1
1 719 1 1 50 TRP CH2 C 17.537 -5.500 21.240 1.00 . A A . 50 TRP CH2 1 1
1 720 1 1 50 TRP CZ2 C 16.813 -6.284 20.395 1.00 . A A . 50 TRP CZ2 1 1
1 721 1 1 50 TRP CZ3 C 18.501 -4.655 20.745 1.00 . A A . 50 TRP CZ3 1 1
1 722 1 1 50 TRP H H 21.316 -4.863 18.201 1.00 . A A . 50 TRP H 1 1
1 723 1 1 50 TRP HA H 20.793 -3.995 15.710 1.00 . A A . 50 TRP HA 1 1
1 724 1 1 50 TRP HB2 H 18.216 -3.793 15.626 1.00 . A A . 50 TRP HB2 1 1
1 725 1 1 50 TRP HB3 H 18.936 -5.331 15.232 1.00 . A A . 50 TRP HB3 1 1
1 726 1 1 50 TRP HD1 H 16.304 -5.960 15.841 1.00 . A A . 50 TRP HD1 1 1
1 727 1 1 50 TRP HE1 H 15.636 -7.214 17.931 1.00 . A A . 50 TRP HE1 1 1
1 728 1 1 50 TRP HE3 H 19.581 -4.017 19.100 1.00 . A A . 50 TRP HE3 1 1
1 729 1 1 50 TRP HH2 H 17.307 -5.507 22.286 1.00 . A A . 50 TRP HH2 1 1
1 730 1 1 50 TRP HZ2 H 16.213 -7.099 20.818 1.00 . A A . 50 TRP HZ2 1 1
1 731 1 1 50 TRP HZ3 H 19.031 -3.981 21.401 1.00 . A A . 50 TRP HZ3 1 1
1 732 1 1 50 TRP N N 20.728 -5.160 17.475 1.00 . A A . 50 TRP N 1 1
1 733 1 1 50 TRP NE1 N 16.387 -6.585 17.903 1.00 . A A . 50 TRP NE1 1 1
1 734 1 1 50 TRP O O 20.697 -1.905 17.244 1.00 . A A . 50 TRP O 1 1
1 735 1 1 51 GLU C C 17.981 -1.538 19.793 1.00 . A A . 51 GLU C 1 1
1 736 1 1 51 GLU CA C 18.141 -1.403 18.275 1.00 . A A . 51 GLU CA 1 1
1 737 1 1 51 GLU CB C 16.755 -1.163 17.677 1.00 . A A . 51 GLU CB 1 1
1 738 1 1 51 GLU CD C 17.655 0.382 15.928 1.00 . A A . 51 GLU CD 1 1
1 739 1 1 51 GLU CG C 16.690 0.258 17.108 1.00 . A A . 51 GLU CG 1 1
1 740 1 1 51 GLU H H 17.996 -3.380 17.524 1.00 . A A . 51 GLU H 1 1
1 741 1 1 51 GLU HA H 18.813 -0.594 18.057 1.00 . A A . 51 GLU HA 1 1
1 742 1 1 51 GLU HB2 H 16.568 -1.907 16.890 1.00 . A A . 51 GLU HB2 1 1
1 743 1 1 51 GLU HB3 H 16.011 -1.278 18.449 1.00 . A A . 51 GLU HB3 1 1
1 744 1 1 51 GLU HG2 H 15.687 0.474 16.774 1.00 . A A . 51 GLU HG2 1 1
1 745 1 1 51 GLU HG3 H 16.973 0.968 17.872 1.00 . A A . 51 GLU HG3 1 1
1 746 1 1 51 GLU N N 18.619 -2.639 17.630 1.00 . A A . 51 GLU N 1 1
1 747 1 1 51 GLU O O 17.288 -2.412 20.269 1.00 . A A . 51 GLU O 1 1
1 748 1 1 51 GLU OE1 O 17.254 -0.042 14.856 1.00 . A A . 51 GLU OE1 1 1
1 749 1 1 51 GLU OE2 O 18.738 0.890 16.165 1.00 . A A . 51 GLU OE2 1 1
1 750 1 1 52 LEU C C 17.358 0.193 22.481 1.00 . A A . 52 LEU C 1 1
1 751 1 1 52 LEU CA C 18.501 -0.701 22.004 1.00 . A A . 52 LEU CA 1 1
1 752 1 1 52 LEU CB C 19.809 -0.184 22.629 1.00 . A A . 52 LEU CB 1 1
1 753 1 1 52 LEU CD1 C 21.605 0.380 20.997 1.00 . A A . 52 LEU CD1 1 1
1 754 1 1 52 LEU CD2 C 22.070 -1.215 22.847 1.00 . A A . 52 LEU CD2 1 1
1 755 1 1 52 LEU CG C 21.009 -0.733 21.855 1.00 . A A . 52 LEU CG 1 1
1 756 1 1 52 LEU H H 19.140 0.052 20.088 1.00 . A A . 52 LEU H 1 1
1 757 1 1 52 LEU HA H 18.302 -1.725 22.310 1.00 . A A . 52 LEU HA 1 1
1 758 1 1 52 LEU HB2 H 19.822 0.896 22.597 1.00 . A A . 52 LEU HB2 1 1
1 759 1 1 52 LEU HB3 H 19.869 -0.506 23.659 1.00 . A A . 52 LEU HB3 1 1
1 760 1 1 52 LEU HD11 H 20.847 0.777 20.338 1.00 . A A . 52 LEU HD11 1 1
1 761 1 1 52 LEU HD12 H 21.973 1.172 21.634 1.00 . A A . 52 LEU HD12 1 1
1 762 1 1 52 LEU HD13 H 22.421 -0.011 20.407 1.00 . A A . 52 LEU HD13 1 1
1 763 1 1 52 LEU HD21 H 22.271 -0.439 23.571 1.00 . A A . 52 LEU HD21 1 1
1 764 1 1 52 LEU HD22 H 21.716 -2.098 23.359 1.00 . A A . 52 LEU HD22 1 1
1 765 1 1 52 LEU HD23 H 22.982 -1.452 22.318 1.00 . A A . 52 LEU HD23 1 1
1 766 1 1 52 LEU HG H 20.700 -1.555 21.227 1.00 . A A . 52 LEU HG 1 1
1 767 1 1 52 LEU N N 18.607 -0.645 20.519 1.00 . A A . 52 LEU N 1 1
1 768 1 1 52 LEU O O 16.536 -0.217 23.275 1.00 . A A . 52 LEU O 1 1
1 769 1 1 53 ARG C C 15.368 2.696 21.181 1.00 . A A . 53 ARG C 1 1
1 770 1 1 53 ARG CA C 16.262 2.363 22.372 1.00 . A A . 53 ARG CA 1 1
1 771 1 1 53 ARG CB C 16.933 3.657 22.852 1.00 . A A . 53 ARG CB 1 1
1 772 1 1 53 ARG CD C 16.792 5.550 24.477 1.00 . A A . 53 ARG CD 1 1
1 773 1 1 53 ARG CG C 16.084 4.293 23.955 1.00 . A A . 53 ARG CG 1 1
1 774 1 1 53 ARG CZ C 18.146 7.246 23.417 1.00 . A A . 53 ARG CZ 1 1
1 775 1 1 53 ARG H H 18.025 1.680 21.337 1.00 . A A . 53 ARG H 1 1
1 776 1 1 53 ARG HA H 15.657 1.925 23.157 1.00 . A A . 53 ARG HA 1 1
1 777 1 1 53 ARG HB2 H 17.918 3.433 23.236 1.00 . A A . 53 ARG HB2 1 1
1 778 1 1 53 ARG HB3 H 17.025 4.344 22.025 1.00 . A A . 53 ARG HB3 1 1
1 779 1 1 53 ARG HD2 H 16.148 6.071 25.169 1.00 . A A . 53 ARG HD2 1 1
1 780 1 1 53 ARG HD3 H 17.707 5.271 24.981 1.00 . A A . 53 ARG HD3 1 1
1 781 1 1 53 ARG HE H 16.558 6.442 22.525 1.00 . A A . 53 ARG HE 1 1
1 782 1 1 53 ARG HG2 H 15.117 4.561 23.559 1.00 . A A . 53 ARG HG2 1 1
1 783 1 1 53 ARG HG3 H 15.955 3.591 24.764 1.00 . A A . 53 ARG HG3 1 1
1 784 1 1 53 ARG HH11 H 19.433 5.738 23.691 1.00 . A A . 53 ARG HH11 1 1
1 785 1 1 53 ARG HH12 H 20.130 7.324 23.679 1.00 . A A . 53 ARG HH12 1 1
1 786 1 1 53 ARG HH21 H 17.037 8.896 23.170 1.00 . A A . 53 ARG HH21 1 1
1 787 1 1 53 ARG HH22 H 18.736 9.161 23.377 1.00 . A A . 53 ARG HH22 1 1
1 788 1 1 53 ARG N N 17.334 1.404 21.976 1.00 . A A . 53 ARG N 1 1
1 789 1 1 53 ARG NE N 17.115 6.447 23.330 1.00 . A A . 53 ARG NE 1 1
1 790 1 1 53 ARG NH1 N 19.328 6.729 23.611 1.00 . A A . 53 ARG NH1 1 1
1 791 1 1 53 ARG NH2 N 17.958 8.535 23.313 1.00 . A A . 53 ARG NH2 1 1
1 792 1 1 53 ARG O O 14.169 2.544 21.343 1.00 . A A . 53 ARG O 1 1
1 793 1 1 53 ARG OXT O 15.933 3.090 20.174 1.00 . A A . 53 ARG OXT 1 1
2 794 1 1 1 ASN C C 1.096 0.464 1.524 1.00 . A A . 1 ASN C 1 1
2 795 1 1 1 ASN CA C 1.178 0.765 0.028 1.00 . A A . 1 ASN CA 1 1
2 796 1 1 1 ASN CB C 0.479 -0.367 -0.745 1.00 . A A . 1 ASN CB 1 1
2 797 1 1 1 ASN CG C -1.021 -0.351 -0.431 1.00 . A A . 1 ASN CG 1 1
2 798 1 1 1 ASN H1 H 3.113 1.483 0.266 1.00 . A A . 1 ASN H1 1 1
2 799 1 1 1 ASN H2 H 3.032 -0.093 -0.365 1.00 . A A . 1 ASN H2 1 1
2 800 1 1 1 ASN H3 H 2.659 1.239 -1.352 1.00 . A A . 1 ASN H3 1 1
2 801 1 1 1 ASN HA H 0.696 1.721 -0.162 1.00 . A A . 1 ASN HA 1 1
2 802 1 1 1 ASN HB2 H 0.622 -0.228 -1.808 1.00 . A A . 1 ASN HB2 1 1
2 803 1 1 1 ASN HB3 H 0.895 -1.320 -0.452 1.00 . A A . 1 ASN HB3 1 1
2 804 1 1 1 ASN HD21 H -1.509 -1.362 -2.072 1.00 . A A . 1 ASN HD21 1 1
2 805 1 1 1 ASN HD22 H -2.809 -0.930 -1.070 1.00 . A A . 1 ASN HD22 1 1
2 806 1 1 1 ASN N N 2.602 0.855 -0.389 1.00 . A A . 1 ASN N 1 1
2 807 1 1 1 ASN ND2 N -1.848 -0.928 -1.261 1.00 . A A . 1 ASN ND2 1 1
2 808 1 1 1 ASN O O 0.141 0.826 2.181 1.00 . A A . 1 ASN O 1 1
2 809 1 1 1 ASN OD1 O -1.453 0.185 0.569 1.00 . A A . 1 ASN OD1 1 1
2 810 1 1 2 SER C C 2.196 0.734 4.349 1.00 . A A . 2 SER C 1 1
2 811 1 1 2 SER CA C 2.104 -0.524 3.482 1.00 . A A . 2 SER CA 1 1
2 812 1 1 2 SER CB C 3.319 -1.413 3.766 1.00 . A A . 2 SER CB 1 1
2 813 1 1 2 SER H H 2.855 -0.461 1.465 1.00 . A A . 2 SER H 1 1
2 814 1 1 2 SER HA H 1.184 -1.046 3.720 1.00 . A A . 2 SER HA 1 1
2 815 1 1 2 SER HB2 H 3.398 -1.625 4.821 1.00 . A A . 2 SER HB2 1 1
2 816 1 1 2 SER HB3 H 3.263 -2.331 3.200 1.00 . A A . 2 SER HB3 1 1
2 817 1 1 2 SER HG H 4.099 0.230 3.077 1.00 . A A . 2 SER HG 1 1
2 818 1 1 2 SER N N 2.106 -0.189 2.034 1.00 . A A . 2 SER N 1 1
2 819 1 1 2 SER O O 2.857 1.692 4.002 1.00 . A A . 2 SER O 1 1
2 820 1 1 2 SER OG O 4.427 -0.636 3.336 1.00 . A A . 2 SER OG 1 1
2 821 1 1 3 TYR C C 0.787 1.490 7.691 1.00 . A A . 3 TYR C 1 1
2 822 1 1 3 TYR CA C 1.529 1.872 6.395 1.00 . A A . 3 TYR CA 1 1
2 823 1 1 3 TYR CB C 0.813 3.048 5.693 1.00 . A A . 3 TYR CB 1 1
2 824 1 1 3 TYR CD1 C -1.483 2.007 5.887 1.00 . A A . 3 TYR CD1 1 1
2 825 1 1 3 TYR CD2 C -1.204 4.240 6.650 1.00 . A A . 3 TYR CD2 1 1
2 826 1 1 3 TYR CE1 C -2.821 2.066 6.211 1.00 . A A . 3 TYR CE1 1 1
2 827 1 1 3 TYR CE2 C -2.542 4.295 6.976 1.00 . A A . 3 TYR CE2 1 1
2 828 1 1 3 TYR CG C -0.664 3.095 6.100 1.00 . A A . 3 TYR CG 1 1
2 829 1 1 3 TYR CZ C -3.360 3.208 6.759 1.00 . A A . 3 TYR CZ 1 1
2 830 1 1 3 TYR H H 0.992 -0.094 5.695 1.00 . A A . 3 TYR H 1 1
2 831 1 1 3 TYR HA H 2.561 2.117 6.624 1.00 . A A . 3 TYR HA 1 1
2 832 1 1 3 TYR HB2 H 1.287 3.980 5.955 1.00 . A A . 3 TYR HB2 1 1
2 833 1 1 3 TYR HB3 H 0.869 2.923 4.622 1.00 . A A . 3 TYR HB3 1 1
2 834 1 1 3 TYR HD1 H -1.074 1.103 5.464 1.00 . A A . 3 TYR HD1 1 1
2 835 1 1 3 TYR HD2 H -0.577 5.103 6.820 1.00 . A A . 3 TYR HD2 1 1
2 836 1 1 3 TYR HE1 H -3.455 1.214 6.027 1.00 . A A . 3 TYR HE1 1 1
2 837 1 1 3 TYR HE2 H -2.953 5.193 7.416 1.00 . A A . 3 TYR HE2 1 1
2 838 1 1 3 TYR HH H -4.833 2.802 7.904 1.00 . A A . 3 TYR HH 1 1
2 839 1 1 3 TYR N N 1.515 0.703 5.466 1.00 . A A . 3 TYR N 1 1
2 840 1 1 3 TYR O O -0.070 0.628 7.668 1.00 . A A . 3 TYR O 1 1
2 841 1 1 3 TYR OH O -4.702 3.267 7.075 1.00 . A A . 3 TYR OH 1 1
2 842 1 1 4 PRO C C -1.057 1.737 9.947 1.00 . A A . 4 PRO C 1 1
2 843 1 1 4 PRO CA C 0.459 1.823 10.087 1.00 . A A . 4 PRO CA 1 1
2 844 1 1 4 PRO CB C 0.838 2.999 11.003 1.00 . A A . 4 PRO CB 1 1
2 845 1 1 4 PRO CD C 2.115 3.214 8.879 1.00 . A A . 4 PRO CD 1 1
2 846 1 1 4 PRO CG C 1.923 3.828 10.275 1.00 . A A . 4 PRO CG 1 1
2 847 1 1 4 PRO HA H 0.844 0.889 10.479 1.00 . A A . 4 PRO HA 1 1
2 848 1 1 4 PRO HB2 H -0.030 3.614 11.191 1.00 . A A . 4 PRO HB2 1 1
2 849 1 1 4 PRO HB3 H 1.226 2.627 11.940 1.00 . A A . 4 PRO HB3 1 1
2 850 1 1 4 PRO HD2 H 1.928 3.952 8.121 1.00 . A A . 4 PRO HD2 1 1
2 851 1 1 4 PRO HD3 H 3.113 2.813 8.775 1.00 . A A . 4 PRO HD3 1 1
2 852 1 1 4 PRO HG2 H 1.604 4.858 10.187 1.00 . A A . 4 PRO HG2 1 1
2 853 1 1 4 PRO HG3 H 2.850 3.786 10.828 1.00 . A A . 4 PRO HG3 1 1
2 854 1 1 4 PRO N N 1.117 2.127 8.804 1.00 . A A . 4 PRO N 1 1
2 855 1 1 4 PRO O O -1.650 2.422 9.137 1.00 . A A . 4 PRO O 1 1
2 856 1 1 5 GLY C C -3.621 -0.518 11.365 1.00 . A A . 5 GLY C 1 1
2 857 1 1 5 GLY CA C -3.141 0.752 10.656 1.00 . A A . 5 GLY CA 1 1
2 858 1 1 5 GLY H H -1.146 0.348 11.377 1.00 . A A . 5 GLY H 1 1
2 859 1 1 5 GLY HA2 H -3.603 1.613 11.111 1.00 . A A . 5 GLY HA2 1 1
2 860 1 1 5 GLY HA3 H -3.423 0.704 9.618 1.00 . A A . 5 GLY HA3 1 1
2 861 1 1 5 GLY N N -1.661 0.888 10.739 1.00 . A A . 5 GLY N 1 1
2 862 1 1 5 GLY O O -3.368 -1.608 10.913 1.00 . A A . 5 GLY O 1 1
2 863 1 1 6 CYS C C -5.756 -1.119 14.338 1.00 . A A . 6 CYS C 1 1
2 864 1 1 6 CYS CA C -4.824 -1.542 13.192 1.00 . A A . 6 CYS CA 1 1
2 865 1 1 6 CYS CB C -3.616 -2.234 13.823 1.00 . A A . 6 CYS CB 1 1
2 866 1 1 6 CYS H H -4.521 0.553 12.780 1.00 . A A . 6 CYS H 1 1
2 867 1 1 6 CYS HA H -5.325 -2.201 12.504 1.00 . A A . 6 CYS HA 1 1
2 868 1 1 6 CYS HB2 H -3.932 -3.200 14.189 1.00 . A A . 6 CYS HB2 1 1
2 869 1 1 6 CYS HB3 H -2.879 -2.402 13.055 1.00 . A A . 6 CYS HB3 1 1
2 870 1 1 6 CYS N N -4.325 -0.349 12.453 1.00 . A A . 6 CYS N 1 1
2 871 1 1 6 CYS O O -5.444 -0.190 15.056 1.00 . A A . 6 CYS O 1 1
2 872 1 1 6 CYS SG S -2.801 -1.361 15.180 1.00 . A A . 6 CYS SG 1 1
2 873 1 1 7 PRO C C -7.133 -1.319 16.927 1.00 . A A . 7 PRO C 1 1
2 874 1 1 7 PRO CA C -7.821 -1.419 15.576 1.00 . A A . 7 PRO CA 1 1
2 875 1 1 7 PRO CB C -8.840 -2.565 15.604 1.00 . A A . 7 PRO CB 1 1
2 876 1 1 7 PRO CD C -7.383 -2.872 13.621 1.00 . A A . 7 PRO CD 1 1
2 877 1 1 7 PRO CG C -8.655 -3.382 14.305 1.00 . A A . 7 PRO CG 1 1
2 878 1 1 7 PRO HA H -8.301 -0.478 15.359 1.00 . A A . 7 PRO HA 1 1
2 879 1 1 7 PRO HB2 H -8.652 -3.197 16.460 1.00 . A A . 7 PRO HB2 1 1
2 880 1 1 7 PRO HB3 H -9.843 -2.173 15.654 1.00 . A A . 7 PRO HB3 1 1
2 881 1 1 7 PRO HD2 H -6.655 -3.662 13.545 1.00 . A A . 7 PRO HD2 1 1
2 882 1 1 7 PRO HD3 H -7.618 -2.484 12.642 1.00 . A A . 7 PRO HD3 1 1
2 883 1 1 7 PRO HG2 H -8.553 -4.432 14.541 1.00 . A A . 7 PRO HG2 1 1
2 884 1 1 7 PRO HG3 H -9.507 -3.239 13.658 1.00 . A A . 7 PRO HG3 1 1
2 885 1 1 7 PRO N N -6.893 -1.777 14.498 1.00 . A A . 7 PRO N 1 1
2 886 1 1 7 PRO O O -5.922 -1.374 17.030 1.00 . A A . 7 PRO O 1 1
2 887 1 1 8 SER C C -6.375 -2.168 19.616 1.00 . A A . 8 SER C 1 1
2 888 1 1 8 SER CA C -7.384 -1.061 19.301 1.00 . A A . 8 SER CA 1 1
2 889 1 1 8 SER CB C -8.549 -1.154 20.293 1.00 . A A . 8 SER CB 1 1
2 890 1 1 8 SER H H -8.906 -1.146 17.794 1.00 . A A . 8 SER H 1 1
2 891 1 1 8 SER HA H -6.893 -0.104 19.373 1.00 . A A . 8 SER HA 1 1
2 892 1 1 8 SER HB2 H -8.187 -1.256 21.305 1.00 . A A . 8 SER HB2 1 1
2 893 1 1 8 SER HB3 H -9.195 -0.291 20.206 1.00 . A A . 8 SER HB3 1 1
2 894 1 1 8 SER HG H -9.357 -2.882 20.675 1.00 . A A . 8 SER HG 1 1
2 895 1 1 8 SER N N -7.935 -1.177 17.937 1.00 . A A . 8 SER N 1 1
2 896 1 1 8 SER O O -5.240 -2.100 19.195 1.00 . A A . 8 SER O 1 1
2 897 1 1 8 SER OG O -9.245 -2.329 19.898 1.00 . A A . 8 SER OG 1 1
2 898 1 1 9 SER C C -4.588 -4.340 20.166 1.00 . A A . 9 SER C 1 1
2 899 1 1 9 SER CA C -5.988 -4.314 20.787 1.00 . A A . 9 SER CA 1 1
2 900 1 1 9 SER CB C -6.714 -5.592 20.356 1.00 . A A . 9 SER CB 1 1
2 901 1 1 9 SER H H -7.764 -3.099 20.681 1.00 . A A . 9 SER H 1 1
2 902 1 1 9 SER HA H -5.884 -4.293 21.866 1.00 . A A . 9 SER HA 1 1
2 903 1 1 9 SER HB2 H -6.141 -6.470 20.620 1.00 . A A . 9 SER HB2 1 1
2 904 1 1 9 SER HB3 H -7.700 -5.640 20.793 1.00 . A A . 9 SER HB3 1 1
2 905 1 1 9 SER HG H -7.648 -5.059 18.737 1.00 . A A . 9 SER HG 1 1
2 906 1 1 9 SER N N -6.834 -3.140 20.373 1.00 . A A . 9 SER N 1 1
2 907 1 1 9 SER O O -3.599 -4.377 20.870 1.00 . A A . 9 SER O 1 1
2 908 1 1 9 SER OG O -6.809 -5.477 18.944 1.00 . A A . 9 SER OG 1 1
2 909 1 1 10 TYR C C -2.246 -3.272 18.693 1.00 . A A . 10 TYR C 1 1
2 910 1 1 10 TYR CA C -3.205 -4.346 18.182 1.00 . A A . 10 TYR CA 1 1
2 911 1 1 10 TYR CB C -3.443 -4.160 16.671 1.00 . A A . 10 TYR CB 1 1
2 912 1 1 10 TYR CD1 C -3.287 -6.640 16.277 1.00 . A A . 10 TYR CD1 1 1
2 913 1 1 10 TYR CD2 C -5.279 -5.535 15.606 1.00 . A A . 10 TYR CD2 1 1
2 914 1 1 10 TYR CE1 C -3.827 -7.852 15.963 1.00 . A A . 10 TYR CE1 1 1
2 915 1 1 10 TYR CE2 C -5.833 -6.760 15.277 1.00 . A A . 10 TYR CE2 1 1
2 916 1 1 10 TYR CG C -4.002 -5.473 16.122 1.00 . A A . 10 TYR CG 1 1
2 917 1 1 10 TYR CZ C -5.110 -7.931 15.454 1.00 . A A . 10 TYR CZ 1 1
2 918 1 1 10 TYR H H -5.358 -4.286 18.338 1.00 . A A . 10 TYR H 1 1
2 919 1 1 10 TYR HA H -2.748 -5.313 18.378 1.00 . A A . 10 TYR HA 1 1
2 920 1 1 10 TYR HB2 H -4.156 -3.367 16.505 1.00 . A A . 10 TYR HB2 1 1
2 921 1 1 10 TYR HB3 H -2.513 -3.924 16.177 1.00 . A A . 10 TYR HB3 1 1
2 922 1 1 10 TYR HD1 H -2.262 -6.593 16.579 1.00 . A A . 10 TYR HD1 1 1
2 923 1 1 10 TYR HD2 H -5.840 -4.617 15.432 1.00 . A A . 10 TYR HD2 1 1
2 924 1 1 10 TYR HE1 H -3.259 -8.751 16.179 1.00 . A A . 10 TYR HE1 1 1
2 925 1 1 10 TYR HE2 H -6.836 -6.804 14.877 1.00 . A A . 10 TYR HE2 1 1
2 926 1 1 10 TYR HH H -6.245 -9.411 15.860 1.00 . A A . 10 TYR HH 1 1
2 927 1 1 10 TYR N N -4.531 -4.320 18.864 1.00 . A A . 10 TYR N 1 1
2 928 1 1 10 TYR O O -1.141 -3.159 18.206 1.00 . A A . 10 TYR O 1 1
2 929 1 1 10 TYR OH O -5.667 -9.155 15.137 1.00 . A A . 10 TYR OH 1 1
2 930 1 1 11 ASP C C -0.418 -2.111 20.573 1.00 . A A . 11 ASP C 1 1
2 931 1 1 11 ASP CA C -1.746 -1.462 20.181 1.00 . A A . 11 ASP CA 1 1
2 932 1 1 11 ASP CB C -2.387 -0.827 21.424 1.00 . A A . 11 ASP CB 1 1
2 933 1 1 11 ASP CG C -1.337 -0.011 22.184 1.00 . A A . 11 ASP CG 1 1
2 934 1 1 11 ASP H H -3.559 -2.605 20.035 1.00 . A A . 11 ASP H 1 1
2 935 1 1 11 ASP HA H -1.570 -0.723 19.404 1.00 . A A . 11 ASP HA 1 1
2 936 1 1 11 ASP HB2 H -3.197 -0.176 21.128 1.00 . A A . 11 ASP HB2 1 1
2 937 1 1 11 ASP HB3 H -2.768 -1.598 22.073 1.00 . A A . 11 ASP HB3 1 1
2 938 1 1 11 ASP N N -2.662 -2.505 19.663 1.00 . A A . 11 ASP N 1 1
2 939 1 1 11 ASP O O 0.585 -1.447 20.736 1.00 . A A . 11 ASP O 1 1
2 940 1 1 11 ASP OD1 O -0.519 0.589 21.503 1.00 . A A . 11 ASP OD1 1 1
2 941 1 1 11 ASP OD2 O -1.412 -0.031 23.402 1.00 . A A . 11 ASP OD2 1 1
2 942 1 1 12 GLY C C 0.468 -5.595 21.491 1.00 . A A . 12 GLY C 1 1
2 943 1 1 12 GLY CA C 0.794 -4.149 21.092 1.00 . A A . 12 GLY CA 1 1
2 944 1 1 12 GLY H H -1.281 -3.906 20.568 1.00 . A A . 12 GLY H 1 1
2 945 1 1 12 GLY HA2 H 1.475 -4.156 20.254 1.00 . A A . 12 GLY HA2 1 1
2 946 1 1 12 GLY HA3 H 1.266 -3.648 21.926 1.00 . A A . 12 GLY HA3 1 1
2 947 1 1 12 GLY N N -0.446 -3.416 20.712 1.00 . A A . 12 GLY N 1 1
2 948 1 1 12 GLY O O 0.555 -5.953 22.649 1.00 . A A . 12 GLY O 1 1
2 949 1 1 13 TYR C C 1.037 -8.652 20.883 1.00 . A A . 13 TYR C 1 1
2 950 1 1 13 TYR CA C -0.234 -7.817 20.841 1.00 . A A . 13 TYR CA 1 1
2 951 1 1 13 TYR CB C -1.192 -8.352 19.754 1.00 . A A . 13 TYR CB 1 1
2 952 1 1 13 TYR CD1 C 0.011 -10.433 18.868 1.00 . A A . 13 TYR CD1 1 1
2 953 1 1 13 TYR CD2 C -0.470 -8.647 17.383 1.00 . A A . 13 TYR CD2 1 1
2 954 1 1 13 TYR CE1 C 0.481 -11.186 17.800 1.00 . A A . 13 TYR CE1 1 1
2 955 1 1 13 TYR CE2 C -0.024 -9.384 16.329 1.00 . A A . 13 TYR CE2 1 1
2 956 1 1 13 TYR CG C -0.476 -9.151 18.658 1.00 . A A . 13 TYR CG 1 1
2 957 1 1 13 TYR CZ C 0.463 -10.664 16.518 1.00 . A A . 13 TYR CZ 1 1
2 958 1 1 13 TYR H H 0.041 -6.070 19.602 1.00 . A A . 13 TYR H 1 1
2 959 1 1 13 TYR HA H -0.703 -7.852 21.820 1.00 . A A . 13 TYR HA 1 1
2 960 1 1 13 TYR HB2 H -1.937 -8.981 20.208 1.00 . A A . 13 TYR HB2 1 1
2 961 1 1 13 TYR HB3 H -1.691 -7.519 19.276 1.00 . A A . 13 TYR HB3 1 1
2 962 1 1 13 TYR HD1 H 0.018 -10.851 19.863 1.00 . A A . 13 TYR HD1 1 1
2 963 1 1 13 TYR HD2 H -0.750 -7.631 17.219 1.00 . A A . 13 TYR HD2 1 1
2 964 1 1 13 TYR HE1 H 0.893 -12.176 17.971 1.00 . A A . 13 TYR HE1 1 1
2 965 1 1 13 TYR HE2 H -0.119 -8.969 15.340 1.00 . A A . 13 TYR HE2 1 1
2 966 1 1 13 TYR HH H 0.638 -10.976 14.639 1.00 . A A . 13 TYR HH 1 1
2 967 1 1 13 TYR N N 0.098 -6.398 20.523 1.00 . A A . 13 TYR N 1 1
2 968 1 1 13 TYR O O 1.111 -9.662 21.553 1.00 . A A . 13 TYR O 1 1
2 969 1 1 13 TYR OH O 0.924 -11.407 15.448 1.00 . A A . 13 TYR OH 1 1
2 970 1 1 14 CYS C C 4.368 -8.302 21.060 1.00 . A A . 14 CYS C 1 1
2 971 1 1 14 CYS CA C 3.319 -8.914 20.132 1.00 . A A . 14 CYS CA 1 1
2 972 1 1 14 CYS CB C 3.893 -8.797 18.724 1.00 . A A . 14 CYS CB 1 1
2 973 1 1 14 CYS H H 1.875 -7.377 19.634 1.00 . A A . 14 CYS H 1 1
2 974 1 1 14 CYS HA H 3.162 -9.950 20.399 1.00 . A A . 14 CYS HA 1 1
2 975 1 1 14 CYS HB2 H 4.269 -7.791 18.602 1.00 . A A . 14 CYS HB2 1 1
2 976 1 1 14 CYS HB3 H 4.735 -9.465 18.651 1.00 . A A . 14 CYS HB3 1 1
2 977 1 1 14 CYS N N 2.015 -8.187 20.171 1.00 . A A . 14 CYS N 1 1
2 978 1 1 14 CYS O O 4.262 -7.160 21.462 1.00 . A A . 14 CYS O 1 1
2 979 1 1 14 CYS SG S 2.802 -9.131 17.334 1.00 . A A . 14 CYS SG 1 1
2 980 1 1 15 LEU C C 7.407 -7.795 21.402 1.00 . A A . 15 LEU C 1 1
2 981 1 1 15 LEU CA C 6.442 -8.598 22.272 1.00 . A A . 15 LEU CA 1 1
2 982 1 1 15 LEU CB C 7.209 -9.790 22.891 1.00 . A A . 15 LEU CB 1 1
2 983 1 1 15 LEU CD1 C 6.617 -11.934 21.770 1.00 . A A . 15 LEU CD1 1 1
2 984 1 1 15 LEU CD2 C 6.646 -11.798 24.260 1.00 . A A . 15 LEU CD2 1 1
2 985 1 1 15 LEU CG C 6.318 -11.035 22.975 1.00 . A A . 15 LEU CG 1 1
2 986 1 1 15 LEU H H 5.383 -10.014 21.046 1.00 . A A . 15 LEU H 1 1
2 987 1 1 15 LEU HA H 6.017 -7.953 23.035 1.00 . A A . 15 LEU HA 1 1
2 988 1 1 15 LEU HB2 H 8.070 -10.020 22.282 1.00 . A A . 15 LEU HB2 1 1
2 989 1 1 15 LEU HB3 H 7.545 -9.523 23.882 1.00 . A A . 15 LEU HB3 1 1
2 990 1 1 15 LEU HD11 H 6.495 -11.376 20.856 1.00 . A A . 15 LEU HD11 1 1
2 991 1 1 15 LEU HD12 H 7.634 -12.292 21.830 1.00 . A A . 15 LEU HD12 1 1
2 992 1 1 15 LEU HD13 H 5.943 -12.780 21.766 1.00 . A A . 15 LEU HD13 1 1
2 993 1 1 15 LEU HD21 H 7.714 -11.795 24.423 1.00 . A A . 15 LEU HD21 1 1
2 994 1 1 15 LEU HD22 H 6.160 -11.324 25.099 1.00 . A A . 15 LEU HD22 1 1
2 995 1 1 15 LEU HD23 H 6.304 -12.816 24.178 1.00 . A A . 15 LEU HD23 1 1
2 996 1 1 15 LEU HG H 5.277 -10.756 22.980 1.00 . A A . 15 LEU HG 1 1
2 997 1 1 15 LEU N N 5.361 -9.095 21.382 1.00 . A A . 15 LEU N 1 1
2 998 1 1 15 LEU O O 6.983 -7.199 20.433 1.00 . A A . 15 LEU O 1 1
2 999 1 1 16 ASN C C 9.039 -5.711 20.428 1.00 . A A . 16 ASN C 1 1
2 1000 1 1 16 ASN CA C 9.651 -7.029 20.899 1.00 . A A . 16 ASN CA 1 1
2 1001 1 1 16 ASN CB C 9.958 -7.877 19.664 1.00 . A A . 16 ASN CB 1 1
2 1002 1 1 16 ASN CG C 9.658 -9.341 19.983 1.00 . A A . 16 ASN CG 1 1
2 1003 1 1 16 ASN H H 8.986 -8.317 22.509 1.00 . A A . 16 ASN H 1 1
2 1004 1 1 16 ASN HA H 10.557 -6.838 21.467 1.00 . A A . 16 ASN HA 1 1
2 1005 1 1 16 ASN HB2 H 9.336 -7.558 18.839 1.00 . A A . 16 ASN HB2 1 1
2 1006 1 1 16 ASN HB3 H 10.995 -7.773 19.391 1.00 . A A . 16 ASN HB3 1 1
2 1007 1 1 16 ASN HD21 H 11.515 -9.725 20.571 1.00 . A A . 16 ASN HD21 1 1
2 1008 1 1 16 ASN HD22 H 10.443 -11.040 20.652 1.00 . A A . 16 ASN HD22 1 1
2 1009 1 1 16 ASN N N 8.679 -7.804 21.732 1.00 . A A . 16 ASN N 1 1
2 1010 1 1 16 ASN ND2 N 10.619 -10.097 20.439 1.00 . A A . 16 ASN ND2 1 1
2 1011 1 1 16 ASN O O 8.116 -5.204 21.035 1.00 . A A . 16 ASN O 1 1
2 1012 1 1 16 ASN OD1 O 8.552 -9.811 19.814 1.00 . A A . 16 ASN OD1 1 1
2 1013 1 1 17 GLY C C 7.604 -4.155 18.265 1.00 . A A . 17 GLY C 1 1
2 1014 1 1 17 GLY CA C 9.001 -3.896 18.839 1.00 . A A . 17 GLY CA 1 1
2 1015 1 1 17 GLY H H 10.306 -5.614 18.894 1.00 . A A . 17 GLY H 1 1
2 1016 1 1 17 GLY HA2 H 8.933 -3.181 19.646 1.00 . A A . 17 GLY HA2 1 1
2 1017 1 1 17 GLY HA3 H 9.645 -3.507 18.063 1.00 . A A . 17 GLY HA3 1 1
2 1018 1 1 17 GLY N N 9.557 -5.180 19.353 1.00 . A A . 17 GLY N 1 1
2 1019 1 1 17 GLY O O 6.607 -3.884 18.906 1.00 . A A . 17 GLY O 1 1
2 1020 1 1 18 GLY C C 5.672 -3.718 15.756 1.00 . A A . 18 GLY C 1 1
2 1021 1 1 18 GLY CA C 6.243 -4.958 16.435 1.00 . A A . 18 GLY CA 1 1
2 1022 1 1 18 GLY H H 8.391 -4.853 16.573 1.00 . A A . 18 GLY H 1 1
2 1023 1 1 18 GLY HA2 H 6.367 -5.738 15.698 1.00 . A A . 18 GLY HA2 1 1
2 1024 1 1 18 GLY HA3 H 5.552 -5.292 17.194 1.00 . A A . 18 GLY HA3 1 1
2 1025 1 1 18 GLY N N 7.562 -4.670 17.063 1.00 . A A . 18 GLY N 1 1
2 1026 1 1 18 GLY O O 5.638 -2.649 16.337 1.00 . A A . 18 GLY O 1 1
2 1027 1 1 19 VAL C C 3.252 -3.127 13.307 1.00 . A A . 19 VAL C 1 1
2 1028 1 1 19 VAL CA C 4.664 -2.779 13.774 1.00 . A A . 19 VAL CA 1 1
2 1029 1 1 19 VAL CB C 5.562 -2.504 12.567 1.00 . A A . 19 VAL CB 1 1
2 1030 1 1 19 VAL CG1 C 5.083 -1.228 11.874 1.00 . A A . 19 VAL CG1 1 1
2 1031 1 1 19 VAL CG2 C 7.001 -2.312 13.059 1.00 . A A . 19 VAL CG2 1 1
2 1032 1 1 19 VAL H H 5.300 -4.766 14.123 1.00 . A A . 19 VAL H 1 1
2 1033 1 1 19 VAL HA H 4.616 -1.930 14.418 1.00 . A A . 19 VAL HA 1 1
2 1034 1 1 19 VAL HB H 5.519 -3.335 11.882 1.00 . A A . 19 VAL HB 1 1
2 1035 1 1 19 VAL HG11 H 4.217 -0.835 12.390 1.00 . A A . 19 VAL HG11 1 1
2 1036 1 1 19 VAL HG12 H 5.870 -0.489 11.886 1.00 . A A . 19 VAL HG12 1 1
2 1037 1 1 19 VAL HG13 H 4.818 -1.446 10.850 1.00 . A A . 19 VAL HG13 1 1
2 1038 1 1 19 VAL HG21 H 7.336 -3.204 13.573 1.00 . A A . 19 VAL HG21 1 1
2 1039 1 1 19 VAL HG22 H 7.651 -2.122 12.217 1.00 . A A . 19 VAL HG22 1 1
2 1040 1 1 19 VAL HG23 H 7.046 -1.475 13.737 1.00 . A A . 19 VAL HG23 1 1
2 1041 1 1 19 VAL N N 5.240 -3.897 14.534 1.00 . A A . 19 VAL N 1 1
2 1042 1 1 19 VAL O O 3.061 -3.818 12.327 1.00 . A A . 19 VAL O 1 1
2 1043 1 1 20 CYS C C 0.473 -2.299 12.332 1.00 . A A . 20 CYS C 1 1
2 1044 1 1 20 CYS CA C 0.867 -2.889 13.682 1.00 . A A . 20 CYS CA 1 1
2 1045 1 1 20 CYS CB C 0.022 -2.284 14.796 1.00 . A A . 20 CYS CB 1 1
2 1046 1 1 20 CYS H H 2.509 -2.051 14.790 1.00 . A A . 20 CYS H 1 1
2 1047 1 1 20 CYS HA H 0.706 -3.955 13.642 1.00 . A A . 20 CYS HA 1 1
2 1048 1 1 20 CYS HB2 H -0.621 -3.063 15.170 1.00 . A A . 20 CYS HB2 1 1
2 1049 1 1 20 CYS HB3 H 0.688 -2.002 15.596 1.00 . A A . 20 CYS HB3 1 1
2 1050 1 1 20 CYS N N 2.292 -2.623 14.026 1.00 . A A . 20 CYS N 1 1
2 1051 1 1 20 CYS O O 0.560 -1.107 12.118 1.00 . A A . 20 CYS O 1 1
2 1052 1 1 20 CYS SG S -1.007 -0.853 14.411 1.00 . A A . 20 CYS SG 1 1
2 1053 1 1 21 MET C C -1.772 -3.224 9.734 1.00 . A A . 21 MET C 1 1
2 1054 1 1 21 MET CA C -0.378 -2.724 10.089 1.00 . A A . 21 MET CA 1 1
2 1055 1 1 21 MET CB C 0.583 -3.338 9.062 1.00 . A A . 21 MET CB 1 1
2 1056 1 1 21 MET CE C 3.241 -1.758 8.074 1.00 . A A . 21 MET CE 1 1
2 1057 1 1 21 MET CG C 1.970 -3.550 9.679 1.00 . A A . 21 MET CG 1 1
2 1058 1 1 21 MET H H -0.021 -4.117 11.688 1.00 . A A . 21 MET H 1 1
2 1059 1 1 21 MET HA H -0.371 -1.637 10.039 1.00 . A A . 21 MET HA 1 1
2 1060 1 1 21 MET HB2 H 0.184 -4.295 8.742 1.00 . A A . 21 MET HB2 1 1
2 1061 1 1 21 MET HB3 H 0.664 -2.685 8.206 1.00 . A A . 21 MET HB3 1 1
2 1062 1 1 21 MET HE1 H 2.578 -1.246 8.755 1.00 . A A . 21 MET HE1 1 1
2 1063 1 1 21 MET HE2 H 4.214 -1.291 8.102 1.00 . A A . 21 MET HE2 1 1
2 1064 1 1 21 MET HE3 H 2.842 -1.700 7.075 1.00 . A A . 21 MET HE3 1 1
2 1065 1 1 21 MET HG2 H 2.129 -2.794 10.430 1.00 . A A . 21 MET HG2 1 1
2 1066 1 1 21 MET HG3 H 1.975 -4.514 10.173 1.00 . A A . 21 MET HG3 1 1
2 1067 1 1 21 MET N N 0.037 -3.171 11.449 1.00 . A A . 21 MET N 1 1
2 1068 1 1 21 MET O O -2.395 -3.952 10.485 1.00 . A A . 21 MET O 1 1
2 1069 1 1 21 MET SD S 3.390 -3.497 8.558 1.00 . A A . 21 MET SD 1 1
2 1070 1 1 22 HIS C C -3.460 -3.834 6.697 1.00 . A A . 22 HIS C 1 1
2 1071 1 1 22 HIS CA C -3.561 -3.232 8.092 1.00 . A A . 22 HIS CA 1 1
2 1072 1 1 22 HIS CB C -4.438 -1.973 8.047 1.00 . A A . 22 HIS CB 1 1
2 1073 1 1 22 HIS CD2 C -4.647 -1.354 5.487 1.00 . A A . 22 HIS CD2 1 1
2 1074 1 1 22 HIS CE1 C -6.631 -1.916 5.224 1.00 . A A . 22 HIS CE1 1 1
2 1075 1 1 22 HIS CG C -5.129 -1.847 6.686 1.00 . A A . 22 HIS CG 1 1
2 1076 1 1 22 HIS H H -1.659 -2.252 8.007 1.00 . A A . 22 HIS H 1 1
2 1077 1 1 22 HIS HA H -3.971 -3.970 8.767 1.00 . A A . 22 HIS HA 1 1
2 1078 1 1 22 HIS HB2 H -5.185 -2.024 8.822 1.00 . A A . 22 HIS HB2 1 1
2 1079 1 1 22 HIS HB3 H -3.822 -1.103 8.210 1.00 . A A . 22 HIS HB3 1 1
2 1080 1 1 22 HIS HD1 H -6.957 -2.533 7.103 1.00 . A A . 22 HIS HD1 1 1
2 1081 1 1 22 HIS HD2 H -3.644 -0.991 5.323 1.00 . A A . 22 HIS HD2 1 1
2 1082 1 1 22 HIS HE1 H -7.602 -2.101 4.790 1.00 . A A . 22 HIS HE1 1 1
2 1083 1 1 22 HIS N N -2.218 -2.823 8.570 1.00 . A A . 22 HIS N 1 1
2 1084 1 1 22 HIS ND1 N -6.333 -2.166 6.443 1.00 . A A . 22 HIS ND1 1 1
2 1085 1 1 22 HIS NE2 N -5.613 -1.400 4.556 1.00 . A A . 22 HIS NE2 1 1
2 1086 1 1 22 HIS O O -4.014 -4.881 6.432 1.00 . A A . 22 HIS O 1 1
2 1087 1 1 23 ILE C C -3.929 -3.887 3.782 1.00 . A A . 23 ILE C 1 1
2 1088 1 1 23 ILE CA C -2.571 -3.659 4.444 1.00 . A A . 23 ILE CA 1 1
2 1089 1 1 23 ILE CB C -1.800 -4.987 4.480 1.00 . A A . 23 ILE CB 1 1
2 1090 1 1 23 ILE CD1 C -0.053 -6.123 5.849 1.00 . A A . 23 ILE CD1 1 1
2 1091 1 1 23 ILE CG1 C -0.451 -4.806 5.178 1.00 . A A . 23 ILE CG1 1 1
2 1092 1 1 23 ILE CG2 C -1.535 -5.430 3.037 1.00 . A A . 23 ILE CG2 1 1
2 1093 1 1 23 ILE H H -2.308 -2.323 6.115 1.00 . A A . 23 ILE H 1 1
2 1094 1 1 23 ILE HA H -2.027 -2.913 3.870 1.00 . A A . 23 ILE HA 1 1
2 1095 1 1 23 ILE HB H -2.384 -5.732 5.012 1.00 . A A . 23 ILE HB 1 1
2 1096 1 1 23 ILE HD11 H -0.069 -6.924 5.125 1.00 . A A . 23 ILE HD11 1 1
2 1097 1 1 23 ILE HD12 H 0.943 -6.038 6.258 1.00 . A A . 23 ILE HD12 1 1
2 1098 1 1 23 ILE HD13 H -0.746 -6.350 6.645 1.00 . A A . 23 ILE HD13 1 1
2 1099 1 1 23 ILE HG12 H 0.297 -4.526 4.451 1.00 . A A . 23 ILE HG12 1 1
2 1100 1 1 23 ILE HG13 H -0.526 -4.028 5.923 1.00 . A A . 23 ILE HG13 1 1
2 1101 1 1 23 ILE HG21 H -1.073 -4.623 2.487 1.00 . A A . 23 ILE HG21 1 1
2 1102 1 1 23 ILE HG22 H -0.879 -6.286 3.032 1.00 . A A . 23 ILE HG22 1 1
2 1103 1 1 23 ILE HG23 H -2.466 -5.696 2.564 1.00 . A A . 23 ILE HG23 1 1
2 1104 1 1 23 ILE N N -2.736 -3.161 5.840 1.00 . A A . 23 ILE N 1 1
2 1105 1 1 23 ILE O O -4.919 -4.108 4.445 1.00 . A A . 23 ILE O 1 1
2 1106 1 1 24 GLU C C -5.401 -5.494 1.365 1.00 . A A . 24 GLU C 1 1
2 1107 1 1 24 GLU CA C -5.243 -4.030 1.769 1.00 . A A . 24 GLU CA 1 1
2 1108 1 1 24 GLU CB C -5.249 -3.170 0.499 1.00 . A A . 24 GLU CB 1 1
2 1109 1 1 24 GLU CD C -5.928 -0.778 0.332 1.00 . A A . 24 GLU CD 1 1
2 1110 1 1 24 GLU CG C -4.853 -1.734 0.851 1.00 . A A . 24 GLU CG 1 1
2 1111 1 1 24 GLU H H -3.139 -3.624 1.976 1.00 . A A . 24 GLU H 1 1
2 1112 1 1 24 GLU HA H -6.061 -3.756 2.428 1.00 . A A . 24 GLU HA 1 1
2 1113 1 1 24 GLU HB2 H -4.547 -3.576 -0.216 1.00 . A A . 24 GLU HB2 1 1
2 1114 1 1 24 GLU HB3 H -6.236 -3.173 0.064 1.00 . A A . 24 GLU HB3 1 1
2 1115 1 1 24 GLU HG2 H -4.766 -1.628 1.921 1.00 . A A . 24 GLU HG2 1 1
2 1116 1 1 24 GLU HG3 H -3.908 -1.488 0.388 1.00 . A A . 24 GLU HG3 1 1
2 1117 1 1 24 GLU N N -3.956 -3.816 2.479 1.00 . A A . 24 GLU N 1 1
2 1118 1 1 24 GLU O O -6.496 -6.025 1.355 1.00 . A A . 24 GLU O 1 1
2 1119 1 1 24 GLU OE1 O -6.306 -0.961 -0.813 1.00 . A A . 24 GLU OE1 1 1
2 1120 1 1 24 GLU OE2 O -6.313 0.075 1.113 1.00 . A A . 24 GLU OE2 1 1
2 1121 1 1 25 SER C C -4.639 -8.461 1.832 1.00 . A A . 25 SER C 1 1
2 1122 1 1 25 SER CA C -4.365 -7.552 0.635 1.00 . A A . 25 SER CA 1 1
2 1123 1 1 25 SER CB C -3.011 -7.939 0.032 1.00 . A A . 25 SER CB 1 1
2 1124 1 1 25 SER H H -3.441 -5.655 1.067 1.00 . A A . 25 SER H 1 1
2 1125 1 1 25 SER HA H -5.161 -7.678 -0.090 1.00 . A A . 25 SER HA 1 1
2 1126 1 1 25 SER HB2 H -2.266 -8.056 0.808 1.00 . A A . 25 SER HB2 1 1
2 1127 1 1 25 SER HB3 H -3.095 -8.846 -0.548 1.00 . A A . 25 SER HB3 1 1
2 1128 1 1 25 SER HG H -1.793 -6.557 -0.582 1.00 . A A . 25 SER HG 1 1
2 1129 1 1 25 SER N N -4.301 -6.122 1.043 1.00 . A A . 25 SER N 1 1
2 1130 1 1 25 SER O O -3.937 -8.419 2.823 1.00 . A A . 25 SER O 1 1
2 1131 1 1 25 SER OG O -2.678 -6.845 -0.809 1.00 . A A . 25 SER OG 1 1
2 1132 1 1 26 LEU C C -5.988 -9.459 4.160 1.00 . A A . 26 LEU C 1 1
2 1133 1 1 26 LEU CA C -5.998 -10.196 2.825 1.00 . A A . 26 LEU CA 1 1
2 1134 1 1 26 LEU CB C -4.941 -11.315 2.871 1.00 . A A . 26 LEU CB 1 1
2 1135 1 1 26 LEU CD1 C -6.682 -13.140 2.803 1.00 . A A . 26 LEU CD1 1 1
2 1136 1 1 26 LEU CD2 C -5.752 -12.213 0.660 1.00 . A A . 26 LEU CD2 1 1
2 1137 1 1 26 LEU CG C -5.432 -12.567 2.119 1.00 . A A . 26 LEU CG 1 1
2 1138 1 1 26 LEU H H -6.192 -9.272 0.889 1.00 . A A . 26 LEU H 1 1
2 1139 1 1 26 LEU HA H -6.992 -10.597 2.662 1.00 . A A . 26 LEU HA 1 1
2 1140 1 1 26 LEU HB2 H -4.029 -10.961 2.414 1.00 . A A . 26 LEU HB2 1 1
2 1141 1 1 26 LEU HB3 H -4.737 -11.571 3.899 1.00 . A A . 26 LEU HB3 1 1
2 1142 1 1 26 LEU HD11 H -6.765 -12.742 3.804 1.00 . A A . 26 LEU HD11 1 1
2 1143 1 1 26 LEU HD12 H -7.564 -12.871 2.241 1.00 . A A . 26 LEU HD12 1 1
2 1144 1 1 26 LEU HD13 H -6.607 -14.217 2.855 1.00 . A A . 26 LEU HD13 1 1
2 1145 1 1 26 LEU HD21 H -4.890 -11.757 0.199 1.00 . A A . 26 LEU HD21 1 1
2 1146 1 1 26 LEU HD22 H -6.010 -13.112 0.120 1.00 . A A . 26 LEU HD22 1 1
2 1147 1 1 26 LEU HD23 H -6.583 -11.526 0.615 1.00 . A A . 26 LEU HD23 1 1
2 1148 1 1 26 LEU HG H -4.652 -13.314 2.135 1.00 . A A . 26 LEU HG 1 1
2 1149 1 1 26 LEU N N -5.656 -9.273 1.710 1.00 . A A . 26 LEU N 1 1
2 1150 1 1 26 LEU O O -4.953 -9.282 4.771 1.00 . A A . 26 LEU O 1 1
2 1151 1 1 27 ASP C C -6.880 -9.235 7.040 1.00 . A A . 27 ASP C 1 1
2 1152 1 1 27 ASP CA C -7.237 -8.316 5.878 1.00 . A A . 27 ASP CA 1 1
2 1153 1 1 27 ASP CB C -8.682 -7.836 6.051 1.00 . A A . 27 ASP CB 1 1
2 1154 1 1 27 ASP CG C -8.958 -6.706 5.058 1.00 . A A . 27 ASP CG 1 1
2 1155 1 1 27 ASP H H -7.961 -9.214 4.061 1.00 . A A . 27 ASP H 1 1
2 1156 1 1 27 ASP HA H -6.549 -7.479 5.863 1.00 . A A . 27 ASP HA 1 1
2 1157 1 1 27 ASP HB2 H -9.362 -8.655 5.858 1.00 . A A . 27 ASP HB2 1 1
2 1158 1 1 27 ASP HB3 H -8.832 -7.476 7.057 1.00 . A A . 27 ASP HB3 1 1
2 1159 1 1 27 ASP N N -7.150 -9.045 4.587 1.00 . A A . 27 ASP N 1 1
2 1160 1 1 27 ASP O O -6.891 -10.442 6.898 1.00 . A A . 27 ASP O 1 1
2 1161 1 1 27 ASP OD1 O -8.003 -6.013 4.748 1.00 . A A . 27 ASP OD1 1 1
2 1162 1 1 27 ASP OD2 O -10.107 -6.600 4.665 1.00 . A A . 27 ASP OD2 1 1
2 1163 1 1 28 SER C C -5.581 -8.665 10.461 1.00 . A A . 28 SER C 1 1
2 1164 1 1 28 SER CA C -6.206 -9.499 9.341 1.00 . A A . 28 SER CA 1 1
2 1165 1 1 28 SER CB C -5.190 -10.559 8.888 1.00 . A A . 28 SER CB 1 1
2 1166 1 1 28 SER H H -6.565 -7.677 8.241 1.00 . A A . 28 SER H 1 1
2 1167 1 1 28 SER HA H -7.107 -9.971 9.718 1.00 . A A . 28 SER HA 1 1
2 1168 1 1 28 SER HB2 H -5.674 -11.514 8.749 1.00 . A A . 28 SER HB2 1 1
2 1169 1 1 28 SER HB3 H -4.691 -10.253 7.981 1.00 . A A . 28 SER HB3 1 1
2 1170 1 1 28 SER HG H -4.568 -11.301 10.573 1.00 . A A . 28 SER HG 1 1
2 1171 1 1 28 SER N N -6.563 -8.655 8.168 1.00 . A A . 28 SER N 1 1
2 1172 1 1 28 SER O O -5.608 -9.064 11.607 1.00 . A A . 28 SER O 1 1
2 1173 1 1 28 SER OG O -4.259 -10.631 9.958 1.00 . A A . 28 SER OG 1 1
2 1174 1 1 29 TYR C C -3.326 -7.395 11.915 1.00 . A A . 29 TYR C 1 1
2 1175 1 1 29 TYR CA C -4.401 -6.642 11.132 1.00 . A A . 29 TYR CA 1 1
2 1176 1 1 29 TYR CB C -5.474 -6.169 12.126 1.00 . A A . 29 TYR CB 1 1
2 1177 1 1 29 TYR CD1 C -6.403 -4.318 10.677 1.00 . A A . 29 TYR CD1 1 1
2 1178 1 1 29 TYR CD2 C -7.894 -6.020 11.408 1.00 . A A . 29 TYR CD2 1 1
2 1179 1 1 29 TYR CE1 C -7.441 -3.693 10.019 1.00 . A A . 29 TYR CE1 1 1
2 1180 1 1 29 TYR CE2 C -8.932 -5.392 10.751 1.00 . A A . 29 TYR CE2 1 1
2 1181 1 1 29 TYR CG C -6.622 -5.487 11.377 1.00 . A A . 29 TYR CG 1 1
2 1182 1 1 29 TYR CZ C -8.714 -4.223 10.051 1.00 . A A . 29 TYR CZ 1 1
2 1183 1 1 29 TYR H H -5.054 -7.251 9.165 1.00 . A A . 29 TYR H 1 1
2 1184 1 1 29 TYR HA H -3.942 -5.797 10.630 1.00 . A A . 29 TYR HA 1 1
2 1185 1 1 29 TYR HB2 H -5.860 -7.012 12.680 1.00 . A A . 29 TYR HB2 1 1
2 1186 1 1 29 TYR HB3 H -5.038 -5.463 12.819 1.00 . A A . 29 TYR HB3 1 1
2 1187 1 1 29 TYR HD1 H -5.409 -3.895 10.642 1.00 . A A . 29 TYR HD1 1 1
2 1188 1 1 29 TYR HD2 H -8.080 -6.933 11.954 1.00 . A A . 29 TYR HD2 1 1
2 1189 1 1 29 TYR HE1 H -7.258 -2.776 9.486 1.00 . A A . 29 TYR HE1 1 1
2 1190 1 1 29 TYR HE2 H -9.923 -5.820 10.785 1.00 . A A . 29 TYR HE2 1 1
2 1191 1 1 29 TYR HH H -9.586 -2.648 9.416 1.00 . A A . 29 TYR HH 1 1
2 1192 1 1 29 TYR N N -5.038 -7.525 10.105 1.00 . A A . 29 TYR N 1 1
2 1193 1 1 29 TYR O O -3.609 -8.385 12.559 1.00 . A A . 29 TYR O 1 1
2 1194 1 1 29 TYR OH O -9.747 -3.595 9.388 1.00 . A A . 29 TYR OH 1 1
2 1195 1 1 30 THR C C 0.209 -6.817 12.810 1.00 . A A . 30 THR C 1 1
2 1196 1 1 30 THR CA C -1.050 -7.647 12.626 1.00 . A A . 30 THR CA 1 1
2 1197 1 1 30 THR CB C -0.684 -8.902 11.833 1.00 . A A . 30 THR CB 1 1
2 1198 1 1 30 THR CG2 C -0.351 -8.548 10.376 1.00 . A A . 30 THR CG2 1 1
2 1199 1 1 30 THR H H -1.891 -6.114 11.333 1.00 . A A . 30 THR H 1 1
2 1200 1 1 30 THR HA H -1.436 -7.913 13.609 1.00 . A A . 30 THR HA 1 1
2 1201 1 1 30 THR HB H -1.449 -9.667 11.916 1.00 . A A . 30 THR HB 1 1
2 1202 1 1 30 THR HG1 H 1.252 -9.014 11.835 1.00 . A A . 30 THR HG1 1 1
2 1203 1 1 30 THR HG21 H 0.071 -7.552 10.324 1.00 . A A . 30 THR HG21 1 1
2 1204 1 1 30 THR HG22 H 0.363 -9.257 9.984 1.00 . A A . 30 THR HG22 1 1
2 1205 1 1 30 THR HG23 H -1.250 -8.585 9.778 1.00 . A A . 30 THR HG23 1 1
2 1206 1 1 30 THR N N -2.108 -6.920 11.867 1.00 . A A . 30 THR N 1 1
2 1207 1 1 30 THR O O 0.381 -5.780 12.205 1.00 . A A . 30 THR O 1 1
2 1208 1 1 30 THR OG1 O 0.539 -9.351 12.382 1.00 . A A . 30 THR OG1 1 1
2 1209 1 1 31 CYS C C 3.464 -7.193 13.069 1.00 . A A . 31 CYS C 1 1
2 1210 1 1 31 CYS CA C 2.339 -6.610 13.919 1.00 . A A . 31 CYS CA 1 1
2 1211 1 1 31 CYS CB C 2.693 -6.820 15.395 1.00 . A A . 31 CYS CB 1 1
2 1212 1 1 31 CYS H H 0.876 -8.163 14.101 1.00 . A A . 31 CYS H 1 1
2 1213 1 1 31 CYS HA H 2.226 -5.556 13.695 1.00 . A A . 31 CYS HA 1 1
2 1214 1 1 31 CYS HB2 H 3.190 -5.933 15.757 1.00 . A A . 31 CYS HB2 1 1
2 1215 1 1 31 CYS HB3 H 1.772 -6.931 15.949 1.00 . A A . 31 CYS HB3 1 1
2 1216 1 1 31 CYS N N 1.069 -7.316 13.650 1.00 . A A . 31 CYS N 1 1
2 1217 1 1 31 CYS O O 3.734 -8.377 13.124 1.00 . A A . 31 CYS O 1 1
2 1218 1 1 31 CYS SG S 3.742 -8.239 15.791 1.00 . A A . 31 CYS SG 1 1
2 1219 1 1 32 ASN C C 6.376 -7.193 12.342 1.00 . A A . 32 ASN C 1 1
2 1220 1 1 32 ASN CA C 5.187 -6.898 11.440 1.00 . A A . 32 ASN CA 1 1
2 1221 1 1 32 ASN CB C 5.586 -5.836 10.406 1.00 . A A . 32 ASN CB 1 1
2 1222 1 1 32 ASN CG C 6.018 -6.531 9.110 1.00 . A A . 32 ASN CG 1 1
2 1223 1 1 32 ASN H H 3.833 -5.425 12.235 1.00 . A A . 32 ASN H 1 1
2 1224 1 1 32 ASN HA H 4.861 -7.817 10.964 1.00 . A A . 32 ASN HA 1 1
2 1225 1 1 32 ASN HB2 H 4.746 -5.189 10.203 1.00 . A A . 32 ASN HB2 1 1
2 1226 1 1 32 ASN HB3 H 6.408 -5.246 10.787 1.00 . A A . 32 ASN HB3 1 1
2 1227 1 1 32 ASN HD21 H 4.476 -7.782 9.109 1.00 . A A . 32 ASN HD21 1 1
2 1228 1 1 32 ASN HD22 H 5.554 -7.956 7.810 1.00 . A A . 32 ASN HD22 1 1
2 1229 1 1 32 ASN N N 4.088 -6.370 12.278 1.00 . A A . 32 ASN N 1 1
2 1230 1 1 32 ASN ND2 N 5.288 -7.503 8.637 1.00 . A A . 32 ASN ND2 1 1
2 1231 1 1 32 ASN O O 6.742 -6.373 13.165 1.00 . A A . 32 ASN O 1 1
2 1232 1 1 32 ASN OD1 O 7.024 -6.193 8.518 1.00 . A A . 32 ASN OD1 1 1
2 1233 1 1 33 CYS C C 9.316 -7.788 12.731 1.00 . A A . 33 CYS C 1 1
2 1234 1 1 33 CYS CA C 8.116 -8.676 13.055 1.00 . A A . 33 CYS CA 1 1
2 1235 1 1 33 CYS CB C 8.446 -10.162 12.882 1.00 . A A . 33 CYS CB 1 1
2 1236 1 1 33 CYS H H 6.637 -8.987 11.520 1.00 . A A . 33 CYS H 1 1
2 1237 1 1 33 CYS HA H 7.823 -8.472 14.075 1.00 . A A . 33 CYS HA 1 1
2 1238 1 1 33 CYS HB2 H 7.804 -10.555 12.106 1.00 . A A . 33 CYS HB2 1 1
2 1239 1 1 33 CYS HB3 H 9.465 -10.269 12.544 1.00 . A A . 33 CYS HB3 1 1
2 1240 1 1 33 CYS N N 6.957 -8.348 12.191 1.00 . A A . 33 CYS N 1 1
2 1241 1 1 33 CYS O O 9.124 -6.673 12.290 1.00 . A A . 33 CYS O 1 1
2 1242 1 1 33 CYS SG S 8.231 -11.200 14.348 1.00 . A A . 33 CYS SG 1 1
2 1243 1 1 34 VAL C C 12.812 -8.105 11.895 1.00 . A A . 34 VAL C 1 1
2 1244 1 1 34 VAL CA C 11.690 -7.391 12.631 1.00 . A A . 34 VAL CA 1 1
2 1245 1 1 34 VAL CB C 12.281 -6.867 13.926 1.00 . A A . 34 VAL CB 1 1
2 1246 1 1 34 VAL CG1 C 12.272 -5.341 13.917 1.00 . A A . 34 VAL CG1 1 1
2 1247 1 1 34 VAL CG2 C 11.470 -7.370 15.126 1.00 . A A . 34 VAL CG2 1 1
2 1248 1 1 34 VAL H H 10.663 -9.181 13.306 1.00 . A A . 34 VAL H 1 1
2 1249 1 1 34 VAL HA H 11.357 -6.567 12.017 1.00 . A A . 34 VAL HA 1 1
2 1250 1 1 34 VAL HB H 13.289 -7.212 13.990 1.00 . A A . 34 VAL HB 1 1
2 1251 1 1 34 VAL HG11 H 12.733 -4.979 13.010 1.00 . A A . 34 VAL HG11 1 1
2 1252 1 1 34 VAL HG12 H 11.254 -4.982 13.970 1.00 . A A . 34 VAL HG12 1 1
2 1253 1 1 34 VAL HG13 H 12.826 -4.973 14.769 1.00 . A A . 34 VAL HG13 1 1
2 1254 1 1 34 VAL HG21 H 10.434 -7.096 15.009 1.00 . A A . 34 VAL HG21 1 1
2 1255 1 1 34 VAL HG22 H 11.551 -8.444 15.195 1.00 . A A . 34 VAL HG22 1 1
2 1256 1 1 34 VAL HG23 H 11.850 -6.926 16.035 1.00 . A A . 34 VAL HG23 1 1
2 1257 1 1 34 VAL N N 10.528 -8.269 12.948 1.00 . A A . 34 VAL N 1 1
2 1258 1 1 34 VAL O O 12.788 -9.305 11.694 1.00 . A A . 34 VAL O 1 1
2 1259 1 1 35 ILE C C 15.897 -8.587 11.870 1.00 . A A . 35 ILE C 1 1
2 1260 1 1 35 ILE CA C 14.990 -7.870 10.898 1.00 . A A . 35 ILE CA 1 1
2 1261 1 1 35 ILE CB C 15.722 -6.680 10.278 1.00 . A A . 35 ILE CB 1 1
2 1262 1 1 35 ILE CD1 C 15.224 -4.817 8.692 1.00 . A A . 35 ILE CD1 1 1
2 1263 1 1 35 ILE CG1 C 15.071 -6.320 8.944 1.00 . A A . 35 ILE CG1 1 1
2 1264 1 1 35 ILE CG2 C 17.176 -7.068 10.022 1.00 . A A . 35 ILE CG2 1 1
2 1265 1 1 35 ILE H H 13.869 -6.430 11.957 1.00 . A A . 35 ILE H 1 1
2 1266 1 1 35 ILE HA H 14.653 -8.565 10.139 1.00 . A A . 35 ILE HA 1 1
2 1267 1 1 35 ILE HB H 15.657 -5.829 10.952 1.00 . A A . 35 ILE HB 1 1
2 1268 1 1 35 ILE HD11 H 16.203 -4.491 9.008 1.00 . A A . 35 ILE HD11 1 1
2 1269 1 1 35 ILE HD12 H 15.104 -4.611 7.636 1.00 . A A . 35 ILE HD12 1 1
2 1270 1 1 35 ILE HD13 H 14.472 -4.276 9.245 1.00 . A A . 35 ILE HD13 1 1
2 1271 1 1 35 ILE HG12 H 15.548 -6.871 8.148 1.00 . A A . 35 ILE HG12 1 1
2 1272 1 1 35 ILE HG13 H 14.023 -6.578 8.973 1.00 . A A . 35 ILE HG13 1 1
2 1273 1 1 35 ILE HG21 H 17.225 -8.098 9.705 1.00 . A A . 35 ILE HG21 1 1
2 1274 1 1 35 ILE HG22 H 17.588 -6.437 9.251 1.00 . A A . 35 ILE HG22 1 1
2 1275 1 1 35 ILE HG23 H 17.746 -6.944 10.927 1.00 . A A . 35 ILE HG23 1 1
2 1276 1 1 35 ILE N N 13.832 -7.338 11.614 1.00 . A A . 35 ILE N 1 1
2 1277 1 1 35 ILE O O 16.604 -7.980 12.631 1.00 . A A . 35 ILE O 1 1
2 1278 1 1 36 GLY C C 15.810 -11.549 13.619 1.00 . A A . 36 GLY C 1 1
2 1279 1 1 36 GLY CA C 16.672 -10.681 12.749 1.00 . A A . 36 GLY CA 1 1
2 1280 1 1 36 GLY H H 15.207 -10.306 11.215 1.00 . A A . 36 GLY H 1 1
2 1281 1 1 36 GLY HA2 H 17.319 -11.313 12.171 1.00 . A A . 36 GLY HA2 1 1
2 1282 1 1 36 GLY HA3 H 17.262 -10.040 13.376 1.00 . A A . 36 GLY HA3 1 1
2 1283 1 1 36 GLY N N 15.825 -9.873 11.835 1.00 . A A . 36 GLY N 1 1
2 1284 1 1 36 GLY O O 16.261 -12.590 14.064 1.00 . A A . 36 GLY O 1 1
2 1285 1 1 37 TYR C C 12.379 -12.260 14.156 1.00 . A A . 37 TYR C 1 1
2 1286 1 1 37 TYR CA C 13.747 -11.949 14.728 1.00 . A A . 37 TYR CA 1 1
2 1287 1 1 37 TYR CB C 13.710 -11.482 16.142 1.00 . A A . 37 TYR CB 1 1
2 1288 1 1 37 TYR CD1 C 14.119 -8.981 15.717 1.00 . A A . 37 TYR CD1 1 1
2 1289 1 1 37 TYR CD2 C 13.182 -9.725 17.757 1.00 . A A . 37 TYR CD2 1 1
2 1290 1 1 37 TYR CE1 C 14.286 -7.736 16.258 1.00 . A A . 37 TYR CE1 1 1
2 1291 1 1 37 TYR CE2 C 13.361 -8.494 18.311 1.00 . A A . 37 TYR CE2 1 1
2 1292 1 1 37 TYR CG C 13.575 -10.003 16.471 1.00 . A A . 37 TYR CG 1 1
2 1293 1 1 37 TYR CZ C 13.913 -7.472 17.564 1.00 . A A . 37 TYR CZ 1 1
2 1294 1 1 37 TYR H H 14.280 -10.234 13.525 1.00 . A A . 37 TYR H 1 1
2 1295 1 1 37 TYR HA H 14.232 -12.894 14.782 1.00 . A A . 37 TYR HA 1 1
2 1296 1 1 37 TYR HB2 H 12.932 -12.026 16.650 1.00 . A A . 37 TYR HB2 1 1
2 1297 1 1 37 TYR HB3 H 14.667 -11.775 16.548 1.00 . A A . 37 TYR HB3 1 1
2 1298 1 1 37 TYR HD1 H 14.402 -9.135 14.705 1.00 . A A . 37 TYR HD1 1 1
2 1299 1 1 37 TYR HD2 H 12.639 -10.474 18.311 1.00 . A A . 37 TYR HD2 1 1
2 1300 1 1 37 TYR HE1 H 14.696 -6.957 15.638 1.00 . A A . 37 TYR HE1 1 1
2 1301 1 1 37 TYR HE2 H 13.193 -8.378 19.371 1.00 . A A . 37 TYR HE2 1 1
2 1302 1 1 37 TYR HH H 13.248 -5.927 18.473 1.00 . A A . 37 TYR HH 1 1
2 1303 1 1 37 TYR N N 14.601 -11.110 13.878 1.00 . A A . 37 TYR N 1 1
2 1304 1 1 37 TYR O O 11.714 -11.411 13.567 1.00 . A A . 37 TYR O 1 1
2 1305 1 1 37 TYR OH O 14.088 -6.213 18.104 1.00 . A A . 37 TYR OH 1 1
2 1306 1 1 38 SER C C 10.032 -15.126 14.673 1.00 . A A . 38 SER C 1 1
2 1307 1 1 38 SER CA C 10.643 -13.962 13.877 1.00 . A A . 38 SER CA 1 1
2 1308 1 1 38 SER CB C 10.828 -14.430 12.429 1.00 . A A . 38 SER CB 1 1
2 1309 1 1 38 SER H H 12.525 -14.089 14.987 1.00 . A A . 38 SER H 1 1
2 1310 1 1 38 SER HA H 9.960 -13.131 13.912 1.00 . A A . 38 SER HA 1 1
2 1311 1 1 38 SER HB2 H 11.137 -15.466 12.396 1.00 . A A . 38 SER HB2 1 1
2 1312 1 1 38 SER HB3 H 9.917 -14.291 11.862 1.00 . A A . 38 SER HB3 1 1
2 1313 1 1 38 SER HG H 12.668 -14.105 11.899 1.00 . A A . 38 SER HG 1 1
2 1314 1 1 38 SER N N 11.977 -13.501 14.396 1.00 . A A . 38 SER N 1 1
2 1315 1 1 38 SER O O 10.177 -15.223 15.872 1.00 . A A . 38 SER O 1 1
2 1316 1 1 38 SER OG O 11.855 -13.594 11.920 1.00 . A A . 38 SER OG 1 1
2 1317 1 1 39 GLY C C 7.227 -16.860 14.753 1.00 . A A . 39 GLY C 1 1
2 1318 1 1 39 GLY CA C 8.718 -17.175 14.621 1.00 . A A . 39 GLY CA 1 1
2 1319 1 1 39 GLY H H 9.300 -15.888 12.988 1.00 . A A . 39 GLY H 1 1
2 1320 1 1 39 GLY HA2 H 8.856 -18.059 14.017 1.00 . A A . 39 GLY HA2 1 1
2 1321 1 1 39 GLY HA3 H 9.149 -17.329 15.600 1.00 . A A . 39 GLY HA3 1 1
2 1322 1 1 39 GLY N N 9.365 -16.001 13.960 1.00 . A A . 39 GLY N 1 1
2 1323 1 1 39 GLY O O 6.597 -16.476 13.785 1.00 . A A . 39 GLY O 1 1
2 1324 1 1 40 ASP C C 5.080 -15.202 15.929 1.00 . A A . 40 ASP C 1 1
2 1325 1 1 40 ASP CA C 5.230 -16.715 16.059 1.00 . A A . 40 ASP CA 1 1
2 1326 1 1 40 ASP CB C 4.751 -17.151 17.449 1.00 . A A . 40 ASP CB 1 1
2 1327 1 1 40 ASP CG C 3.222 -17.122 17.481 1.00 . A A . 40 ASP CG 1 1
2 1328 1 1 40 ASP H H 7.198 -17.352 16.685 1.00 . A A . 40 ASP H 1 1
2 1329 1 1 40 ASP HA H 4.672 -17.205 15.266 1.00 . A A . 40 ASP HA 1 1
2 1330 1 1 40 ASP HB2 H 5.093 -18.153 17.658 1.00 . A A . 40 ASP HB2 1 1
2 1331 1 1 40 ASP HB3 H 5.137 -16.477 18.199 1.00 . A A . 40 ASP HB3 1 1
2 1332 1 1 40 ASP N N 6.676 -17.028 15.922 1.00 . A A . 40 ASP N 1 1
2 1333 1 1 40 ASP O O 4.190 -14.700 15.270 1.00 . A A . 40 ASP O 1 1
2 1334 1 1 40 ASP OD1 O 2.651 -17.667 16.551 1.00 . A A . 40 ASP OD1 1 1
2 1335 1 1 40 ASP OD2 O 2.711 -16.555 18.435 1.00 . A A . 40 ASP OD2 1 1
2 1336 1 1 41 ARG C C 7.355 -12.590 17.141 1.00 . A A . 41 ARG C 1 1
2 1337 1 1 41 ARG CA C 6.012 -13.041 16.551 1.00 . A A . 41 ARG CA 1 1
2 1338 1 1 41 ARG CB C 4.830 -12.483 17.383 1.00 . A A . 41 ARG CB 1 1
2 1339 1 1 41 ARG CD C 3.715 -12.778 19.605 1.00 . A A . 41 ARG CD 1 1
2 1340 1 1 41 ARG CG C 4.335 -13.515 18.410 1.00 . A A . 41 ARG CG 1 1
2 1341 1 1 41 ARG CZ C 2.593 -13.374 21.659 1.00 . A A . 41 ARG CZ 1 1
2 1342 1 1 41 ARG H H 6.681 -15.008 17.068 1.00 . A A . 41 ARG H 1 1
2 1343 1 1 41 ARG HA H 5.957 -12.705 15.518 1.00 . A A . 41 ARG HA 1 1
2 1344 1 1 41 ARG HB2 H 5.146 -11.592 17.896 1.00 . A A . 41 ARG HB2 1 1
2 1345 1 1 41 ARG HB3 H 4.016 -12.229 16.720 1.00 . A A . 41 ARG HB3 1 1
2 1346 1 1 41 ARG HD2 H 4.441 -12.119 20.049 1.00 . A A . 41 ARG HD2 1 1
2 1347 1 1 41 ARG HD3 H 2.860 -12.202 19.277 1.00 . A A . 41 ARG HD3 1 1
2 1348 1 1 41 ARG HE H 3.497 -14.723 20.513 1.00 . A A . 41 ARG HE 1 1
2 1349 1 1 41 ARG HG2 H 3.584 -14.146 17.954 1.00 . A A . 41 ARG HG2 1 1
2 1350 1 1 41 ARG HG3 H 5.156 -14.125 18.752 1.00 . A A . 41 ARG HG3 1 1
2 1351 1 1 41 ARG HH11 H 3.175 -11.468 21.446 1.00 . A A . 41 ARG HH11 1 1
2 1352 1 1 41 ARG HH12 H 2.118 -11.784 22.782 1.00 . A A . 41 ARG HH12 1 1
2 1353 1 1 41 ARG HH21 H 1.890 -15.207 22.053 1.00 . A A . 41 ARG HH21 1 1
2 1354 1 1 41 ARG HH22 H 1.364 -13.955 23.129 1.00 . A A . 41 ARG HH22 1 1
2 1355 1 1 41 ARG N N 5.992 -14.526 16.565 1.00 . A A . 41 ARG N 1 1
2 1356 1 1 41 ARG NE N 3.275 -13.776 20.622 1.00 . A A . 41 ARG NE 1 1
2 1357 1 1 41 ARG NH1 N 2.629 -12.110 21.987 1.00 . A A . 41 ARG NH1 1 1
2 1358 1 1 41 ARG NH2 N 1.896 -14.246 22.333 1.00 . A A . 41 ARG NH2 1 1
2 1359 1 1 41 ARG O O 7.419 -12.001 18.202 1.00 . A A . 41 ARG O 1 1
2 1360 1 1 42 CYS C C 10.033 -13.097 18.245 1.00 . A A . 42 CYS C 1 1
2 1361 1 1 42 CYS CA C 9.780 -12.536 16.864 1.00 . A A . 42 CYS CA 1 1
2 1362 1 1 42 CYS CB C 10.002 -11.030 16.819 1.00 . A A . 42 CYS CB 1 1
2 1363 1 1 42 CYS H H 8.285 -13.375 15.567 1.00 . A A . 42 CYS H 1 1
2 1364 1 1 42 CYS HA H 10.495 -13.004 16.212 1.00 . A A . 42 CYS HA 1 1
2 1365 1 1 42 CYS HB2 H 10.056 -10.663 17.826 1.00 . A A . 42 CYS HB2 1 1
2 1366 1 1 42 CYS HB3 H 10.981 -10.869 16.349 1.00 . A A . 42 CYS HB3 1 1
2 1367 1 1 42 CYS N N 8.406 -12.902 16.416 1.00 . A A . 42 CYS N 1 1
2 1368 1 1 42 CYS O O 10.979 -12.720 18.908 1.00 . A A . 42 CYS O 1 1
2 1369 1 1 42 CYS SG S 8.788 -10.039 15.913 1.00 . A A . 42 CYS SG 1 1
2 1370 1 1 43 GLN C C 10.790 -15.064 20.005 1.00 . A A . 43 GLN C 1 1
2 1371 1 1 43 GLN CA C 9.353 -14.604 19.996 1.00 . A A . 43 GLN CA 1 1
2 1372 1 1 43 GLN CB C 8.424 -15.817 20.146 1.00 . A A . 43 GLN CB 1 1
2 1373 1 1 43 GLN CD C 7.889 -17.650 21.755 1.00 . A A . 43 GLN CD 1 1
2 1374 1 1 43 GLN CG C 9.004 -16.761 21.202 1.00 . A A . 43 GLN CG 1 1
2 1375 1 1 43 GLN H H 8.404 -14.260 18.095 1.00 . A A . 43 GLN H 1 1
2 1376 1 1 43 GLN HA H 9.194 -13.857 20.770 1.00 . A A . 43 GLN HA 1 1
2 1377 1 1 43 GLN HB2 H 7.442 -15.490 20.453 1.00 . A A . 43 GLN HB2 1 1
2 1378 1 1 43 GLN HB3 H 8.347 -16.335 19.200 1.00 . A A . 43 GLN HB3 1 1
2 1379 1 1 43 GLN HE21 H 9.099 -18.602 23.008 1.00 . A A . 43 GLN HE21 1 1
2 1380 1 1 43 GLN HE22 H 7.477 -19.099 23.049 1.00 . A A . 43 GLN HE22 1 1
2 1381 1 1 43 GLN HG2 H 9.767 -17.383 20.757 1.00 . A A . 43 GLN HG2 1 1
2 1382 1 1 43 GLN HG3 H 9.437 -16.188 22.007 1.00 . A A . 43 GLN HG3 1 1
2 1383 1 1 43 GLN N N 9.163 -14.000 18.659 1.00 . A A . 43 GLN N 1 1
2 1384 1 1 43 GLN NE2 N 8.179 -18.524 22.681 1.00 . A A . 43 GLN NE2 1 1
2 1385 1 1 43 GLN O O 11.448 -15.129 21.026 1.00 . A A . 43 GLN O 1 1
2 1386 1 1 43 GLN OE1 O 6.746 -17.560 21.351 1.00 . A A . 43 GLN OE1 1 1
2 1387 1 1 44 THR C C 13.413 -14.589 18.368 1.00 . A A . 44 THR C 1 1
2 1388 1 1 44 THR CA C 12.611 -15.846 18.630 1.00 . A A . 44 THR CA 1 1
2 1389 1 1 44 THR CB C 12.687 -16.765 17.405 1.00 . A A . 44 THR CB 1 1
2 1390 1 1 44 THR CG2 C 14.142 -16.965 16.966 1.00 . A A . 44 THR CG2 1 1
2 1391 1 1 44 THR H H 10.633 -15.317 18.041 1.00 . A A . 44 THR H 1 1
2 1392 1 1 44 THR HA H 12.966 -16.332 19.535 1.00 . A A . 44 THR HA 1 1
2 1393 1 1 44 THR HB H 12.048 -16.424 16.601 1.00 . A A . 44 THR HB 1 1
2 1394 1 1 44 THR HG1 H 12.733 -18.703 17.341 1.00 . A A . 44 THR HG1 1 1
2 1395 1 1 44 THR HG21 H 14.803 -16.782 17.800 1.00 . A A . 44 THR HG21 1 1
2 1396 1 1 44 THR HG22 H 14.284 -17.975 16.618 1.00 . A A . 44 THR HG22 1 1
2 1397 1 1 44 THR HG23 H 14.382 -16.277 16.168 1.00 . A A . 44 THR HG23 1 1
2 1398 1 1 44 THR N N 11.230 -15.387 18.816 1.00 . A A . 44 THR N 1 1
2 1399 1 1 44 THR O O 13.720 -14.256 17.227 1.00 . A A . 44 THR O 1 1
2 1400 1 1 44 THR OG1 O 12.281 -18.040 17.867 1.00 . A A . 44 THR OG1 1 1
2 1401 1 1 45 ARG C C 15.910 -12.884 19.416 1.00 . A A . 45 ARG C 1 1
2 1402 1 1 45 ARG CA C 14.427 -12.619 19.350 1.00 . A A . 45 ARG CA 1 1
2 1403 1 1 45 ARG CB C 13.999 -11.711 20.525 1.00 . A A . 45 ARG CB 1 1
2 1404 1 1 45 ARG CD C 14.386 -9.556 21.686 1.00 . A A . 45 ARG CD 1 1
2 1405 1 1 45 ARG CG C 14.981 -10.553 20.693 1.00 . A A . 45 ARG CG 1 1
2 1406 1 1 45 ARG CZ C 14.630 -9.415 24.084 1.00 . A A . 45 ARG CZ 1 1
2 1407 1 1 45 ARG H H 13.331 -14.185 20.311 1.00 . A A . 45 ARG H 1 1
2 1408 1 1 45 ARG HA H 14.218 -12.152 18.414 1.00 . A A . 45 ARG HA 1 1
2 1409 1 1 45 ARG HB2 H 13.015 -11.307 20.333 1.00 . A A . 45 ARG HB2 1 1
2 1410 1 1 45 ARG HB3 H 13.972 -12.288 21.435 1.00 . A A . 45 ARG HB3 1 1
2 1411 1 1 45 ARG HD2 H 14.964 -8.645 21.685 1.00 . A A . 45 ARG HD2 1 1
2 1412 1 1 45 ARG HD3 H 13.362 -9.334 21.422 1.00 . A A . 45 ARG HD3 1 1
2 1413 1 1 45 ARG HE H 14.282 -11.132 23.152 1.00 . A A . 45 ARG HE 1 1
2 1414 1 1 45 ARG HG2 H 15.916 -10.923 21.079 1.00 . A A . 45 ARG HG2 1 1
2 1415 1 1 45 ARG HG3 H 15.150 -10.073 19.742 1.00 . A A . 45 ARG HG3 1 1
2 1416 1 1 45 ARG HH11 H 13.807 -7.800 23.229 1.00 . A A . 45 ARG HH11 1 1
2 1417 1 1 45 ARG HH12 H 14.410 -7.573 24.837 1.00 . A A . 45 ARG HH12 1 1
2 1418 1 1 45 ARG HH21 H 15.487 -10.900 25.115 1.00 . A A . 45 ARG HH21 1 1
2 1419 1 1 45 ARG HH22 H 15.387 -9.379 25.937 1.00 . A A . 45 ARG HH22 1 1
2 1420 1 1 45 ARG N N 13.657 -13.878 19.440 1.00 . A A . 45 ARG N 1 1
2 1421 1 1 45 ARG NE N 14.417 -10.168 23.043 1.00 . A A . 45 ARG NE 1 1
2 1422 1 1 45 ARG NH1 N 14.252 -8.166 24.046 1.00 . A A . 45 ARG NH1 1 1
2 1423 1 1 45 ARG NH2 N 15.213 -9.937 25.126 1.00 . A A . 45 ARG NH2 1 1
2 1424 1 1 45 ARG O O 16.396 -13.503 20.341 1.00 . A A . 45 ARG O 1 1
2 1425 1 1 46 ASP C C 18.717 -11.655 19.352 1.00 . A A . 46 ASP C 1 1
2 1426 1 1 46 ASP CA C 18.057 -12.646 18.406 1.00 . A A . 46 ASP CA 1 1
2 1427 1 1 46 ASP CB C 18.606 -12.457 16.986 1.00 . A A . 46 ASP CB 1 1
2 1428 1 1 46 ASP CG C 19.833 -13.352 16.791 1.00 . A A . 46 ASP CG 1 1
2 1429 1 1 46 ASP H H 16.161 -11.970 17.661 1.00 . A A . 46 ASP H 1 1
2 1430 1 1 46 ASP HA H 18.234 -13.643 18.770 1.00 . A A . 46 ASP HA 1 1
2 1431 1 1 46 ASP HB2 H 17.852 -12.724 16.260 1.00 . A A . 46 ASP HB2 1 1
2 1432 1 1 46 ASP HB3 H 18.893 -11.428 16.842 1.00 . A A . 46 ASP HB3 1 1
2 1433 1 1 46 ASP N N 16.603 -12.430 18.408 1.00 . A A . 46 ASP N 1 1
2 1434 1 1 46 ASP O O 19.696 -11.014 19.029 1.00 . A A . 46 ASP O 1 1
2 1435 1 1 46 ASP OD1 O 20.700 -13.273 17.646 1.00 . A A . 46 ASP OD1 1 1
2 1436 1 1 46 ASP OD2 O 19.834 -14.061 15.800 1.00 . A A . 46 ASP OD2 1 1
2 1437 1 1 47 LEU C C 19.011 -9.284 21.005 1.00 . A A . 47 LEU C 1 1
2 1438 1 1 47 LEU CA C 18.644 -10.638 21.543 1.00 . A A . 47 LEU CA 1 1
2 1439 1 1 47 LEU CB C 19.878 -11.260 22.208 1.00 . A A . 47 LEU CB 1 1
2 1440 1 1 47 LEU CD1 C 20.162 -13.693 22.688 1.00 . A A . 47 LEU CD1 1 1
2 1441 1 1 47 LEU CD2 C 19.857 -12.077 24.563 1.00 . A A . 47 LEU CD2 1 1
2 1442 1 1 47 LEU CG C 19.451 -12.410 23.125 1.00 . A A . 47 LEU CG 1 1
2 1443 1 1 47 LEU H H 17.348 -12.107 20.688 1.00 . A A . 47 LEU H 1 1
2 1444 1 1 47 LEU HA H 17.849 -10.460 22.272 1.00 . A A . 47 LEU HA 1 1
2 1445 1 1 47 LEU HB2 H 20.547 -11.635 21.447 1.00 . A A . 47 LEU HB2 1 1
2 1446 1 1 47 LEU HB3 H 20.392 -10.508 22.786 1.00 . A A . 47 LEU HB3 1 1
2 1447 1 1 47 LEU HD11 H 19.936 -13.903 21.652 1.00 . A A . 47 LEU HD11 1 1
2 1448 1 1 47 LEU HD12 H 21.230 -13.577 22.801 1.00 . A A . 47 LEU HD12 1 1
2 1449 1 1 47 LEU HD13 H 19.830 -14.522 23.298 1.00 . A A . 47 LEU HD13 1 1
2 1450 1 1 47 LEU HD21 H 20.920 -11.883 24.606 1.00 . A A . 47 LEU HD21 1 1
2 1451 1 1 47 LEU HD22 H 19.321 -11.199 24.898 1.00 . A A . 47 LEU HD22 1 1
2 1452 1 1 47 LEU HD23 H 19.619 -12.908 25.212 1.00 . A A . 47 LEU HD23 1 1
2 1453 1 1 47 LEU HG H 18.382 -12.552 23.070 1.00 . A A . 47 LEU HG 1 1
2 1454 1 1 47 LEU N N 18.132 -11.558 20.504 1.00 . A A . 47 LEU N 1 1
2 1455 1 1 47 LEU O O 18.121 -8.483 20.795 1.00 . A A . 47 LEU O 1 1
2 1456 1 1 48 ARG C C 21.489 -7.555 19.020 1.00 . A A . 48 ARG C 1 1
2 1457 1 1 48 ARG CA C 20.601 -7.673 20.266 1.00 . A A . 48 ARG CA 1 1
2 1458 1 1 48 ARG CB C 21.193 -6.833 21.414 1.00 . A A . 48 ARG CB 1 1
2 1459 1 1 48 ARG CD C 19.469 -5.097 22.142 1.00 . A A . 48 ARG CD 1 1
2 1460 1 1 48 ARG CG C 20.074 -6.486 22.435 1.00 . A A . 48 ARG CG 1 1
2 1461 1 1 48 ARG CZ C 20.340 -3.990 24.137 1.00 . A A . 48 ARG CZ 1 1
2 1462 1 1 48 ARG H H 20.987 -9.689 20.950 1.00 . A A . 48 ARG H 1 1
2 1463 1 1 48 ARG HA H 19.683 -7.246 20.001 1.00 . A A . 48 ARG HA 1 1
2 1464 1 1 48 ARG HB2 H 21.971 -7.398 21.907 1.00 . A A . 48 ARG HB2 1 1
2 1465 1 1 48 ARG HB3 H 21.616 -5.923 21.014 1.00 . A A . 48 ARG HB3 1 1
2 1466 1 1 48 ARG HD2 H 19.480 -4.913 21.079 1.00 . A A . 48 ARG HD2 1 1
2 1467 1 1 48 ARG HD3 H 18.431 -5.047 22.496 1.00 . A A . 48 ARG HD3 1 1
2 1468 1 1 48 ARG HE H 20.795 -3.397 22.296 1.00 . A A . 48 ARG HE 1 1
2 1469 1 1 48 ARG HG2 H 19.292 -7.217 22.381 1.00 . A A . 48 ARG HG2 1 1
2 1470 1 1 48 ARG HG3 H 20.483 -6.502 23.431 1.00 . A A . 48 ARG HG3 1 1
2 1471 1 1 48 ARG HH11 H 21.858 -5.290 24.264 1.00 . A A . 48 ARG HH11 1 1
2 1472 1 1 48 ARG HH12 H 21.275 -4.673 25.773 1.00 . A A . 48 ARG HH12 1 1
2 1473 1 1 48 ARG HH21 H 18.860 -2.645 24.245 1.00 . A A . 48 ARG HH21 1 1
2 1474 1 1 48 ARG HH22 H 19.537 -3.137 25.761 1.00 . A A . 48 ARG HH22 1 1
2 1475 1 1 48 ARG N N 20.287 -9.023 20.784 1.00 . A A . 48 ARG N 1 1
2 1476 1 1 48 ARG NE N 20.293 -4.047 22.827 1.00 . A A . 48 ARG NE 1 1
2 1477 1 1 48 ARG NH1 N 21.226 -4.708 24.775 1.00 . A A . 48 ARG NH1 1 1
2 1478 1 1 48 ARG NH2 N 19.512 -3.197 24.762 1.00 . A A . 48 ARG NH2 1 1
2 1479 1 1 48 ARG O O 22.698 -7.669 19.070 1.00 . A A . 48 ARG O 1 1
2 1480 1 1 49 TRP C C 21.239 -5.636 16.304 1.00 . A A . 49 TRP C 1 1
2 1481 1 1 49 TRP CA C 21.444 -7.135 16.600 1.00 . A A . 49 TRP CA 1 1
2 1482 1 1 49 TRP CB C 20.717 -8.019 15.559 1.00 . A A . 49 TRP CB 1 1
2 1483 1 1 49 TRP CD1 C 18.186 -8.329 15.924 1.00 . A A . 49 TRP CD1 1 1
2 1484 1 1 49 TRP CD2 C 18.759 -6.627 14.642 1.00 . A A . 49 TRP CD2 1 1
2 1485 1 1 49 TRP CE2 C 17.376 -6.645 14.639 1.00 . A A . 49 TRP CE2 1 1
2 1486 1 1 49 TRP CE3 C 19.420 -5.664 13.901 1.00 . A A . 49 TRP CE3 1 1
2 1487 1 1 49 TRP CG C 19.227 -7.631 15.404 1.00 . A A . 49 TRP CG 1 1
2 1488 1 1 49 TRP CH2 C 17.331 -4.760 13.171 1.00 . A A . 49 TRP CH2 1 1
2 1489 1 1 49 TRP CZ2 C 16.666 -5.713 13.905 1.00 . A A . 49 TRP CZ2 1 1
2 1490 1 1 49 TRP CZ3 C 18.707 -4.734 13.169 1.00 . A A . 49 TRP CZ3 1 1
2 1491 1 1 49 TRP H H 19.831 -7.256 17.987 1.00 . A A . 49 TRP H 1 1
2 1492 1 1 49 TRP HA H 22.508 -7.357 16.671 1.00 . A A . 49 TRP HA 1 1
2 1493 1 1 49 TRP HB2 H 21.206 -7.924 14.600 1.00 . A A . 49 TRP HB2 1 1
2 1494 1 1 49 TRP HB3 H 20.769 -9.050 15.874 1.00 . A A . 49 TRP HB3 1 1
2 1495 1 1 49 TRP HD1 H 18.203 -9.233 16.526 1.00 . A A . 49 TRP HD1 1 1
2 1496 1 1 49 TRP HE1 H 16.207 -8.010 15.625 1.00 . A A . 49 TRP HE1 1 1
2 1497 1 1 49 TRP HE3 H 20.490 -5.635 13.886 1.00 . A A . 49 TRP HE3 1 1
2 1498 1 1 49 TRP HH2 H 16.774 -4.032 12.600 1.00 . A A . 49 TRP HH2 1 1
2 1499 1 1 49 TRP HZ2 H 15.588 -5.727 13.911 1.00 . A A . 49 TRP HZ2 1 1
2 1500 1 1 49 TRP HZ3 H 19.232 -3.980 12.600 1.00 . A A . 49 TRP HZ3 1 1
2 1501 1 1 49 TRP N N 20.805 -7.309 17.928 1.00 . A A . 49 TRP N 1 1
2 1502 1 1 49 TRP NE1 N 17.116 -7.705 15.437 1.00 . A A . 49 TRP NE1 1 1
2 1503 1 1 49 TRP O O 22.128 -4.919 15.888 1.00 . A A . 49 TRP O 1 1
2 1504 1 1 50 TRP C C 20.120 -2.898 17.401 1.00 . A A . 50 TRP C 1 1
2 1505 1 1 50 TRP CA C 19.506 -3.851 16.361 1.00 . A A . 50 TRP CA 1 1
2 1506 1 1 50 TRP CB C 17.989 -3.874 16.679 1.00 . A A . 50 TRP CB 1 1
2 1507 1 1 50 TRP CD1 C 18.515 -5.599 18.507 1.00 . A A . 50 TRP CD1 1 1
2 1508 1 1 50 TRP CD2 C 16.667 -4.470 18.830 1.00 . A A . 50 TRP CD2 1 1
2 1509 1 1 50 TRP CE2 C 16.693 -5.475 19.774 1.00 . A A . 50 TRP CE2 1 1
2 1510 1 1 50 TRP CE3 C 15.764 -3.450 18.988 1.00 . A A . 50 TRP CE3 1 1
2 1511 1 1 50 TRP CG C 17.746 -4.591 18.049 1.00 . A A . 50 TRP CG 1 1
2 1512 1 1 50 TRP CH2 C 14.958 -4.508 20.999 1.00 . A A . 50 TRP CH2 1 1
2 1513 1 1 50 TRP CZ2 C 15.850 -5.527 20.826 1.00 . A A . 50 TRP CZ2 1 1
2 1514 1 1 50 TRP CZ3 C 14.912 -3.462 20.078 1.00 . A A . 50 TRP CZ3 1 1
2 1515 1 1 50 TRP H H 19.367 -5.938 16.805 1.00 . A A . 50 TRP H 1 1
2 1516 1 1 50 TRP HA H 19.700 -3.500 15.355 1.00 . A A . 50 TRP HA 1 1
2 1517 1 1 50 TRP HB2 H 17.598 -2.870 16.717 1.00 . A A . 50 TRP HB2 1 1
2 1518 1 1 50 TRP HB3 H 17.480 -4.414 15.911 1.00 . A A . 50 TRP HB3 1 1
2 1519 1 1 50 TRP HD1 H 19.570 -5.603 18.477 1.00 . A A . 50 TRP HD1 1 1
2 1520 1 1 50 TRP HE1 H 18.090 -6.878 20.010 1.00 . A A . 50 TRP HE1 1 1
2 1521 1 1 50 TRP HE3 H 15.730 -2.634 18.279 1.00 . A A . 50 TRP HE3 1 1
2 1522 1 1 50 TRP HH2 H 14.371 -4.475 21.890 1.00 . A A . 50 TRP HH2 1 1
2 1523 1 1 50 TRP HZ2 H 15.828 -6.430 21.457 1.00 . A A . 50 TRP HZ2 1 1
2 1524 1 1 50 TRP HZ3 H 14.279 -2.614 20.257 1.00 . A A . 50 TRP HZ3 1 1
2 1525 1 1 50 TRP N N 20.011 -5.252 16.539 1.00 . A A . 50 TRP N 1 1
2 1526 1 1 50 TRP NE1 N 17.805 -6.093 19.505 1.00 . A A . 50 TRP NE1 1 1
2 1527 1 1 50 TRP O O 21.275 -2.552 17.313 1.00 . A A . 50 TRP O 1 1
2 1528 1 1 51 GLU C C 18.978 -0.229 19.250 1.00 . A A . 51 GLU C 1 1
2 1529 1 1 51 GLU CA C 19.593 -1.603 19.486 1.00 . A A . 51 GLU CA 1 1
2 1530 1 1 51 GLU CB C 21.106 -1.514 19.695 1.00 . A A . 51 GLU CB 1 1
2 1531 1 1 51 GLU CD C 21.859 0.863 19.488 1.00 . A A . 51 GLU CD 1 1
2 1532 1 1 51 GLU CG C 21.733 -0.472 18.751 1.00 . A A . 51 GLU CG 1 1
2 1533 1 1 51 GLU H H 18.352 -2.844 18.315 1.00 . A A . 51 GLU H 1 1
2 1534 1 1 51 GLU HA H 19.101 -2.016 20.373 1.00 . A A . 51 GLU HA 1 1
2 1535 1 1 51 GLU HB2 H 21.298 -1.222 20.714 1.00 . A A . 51 GLU HB2 1 1
2 1536 1 1 51 GLU HB3 H 21.542 -2.489 19.529 1.00 . A A . 51 GLU HB3 1 1
2 1537 1 1 51 GLU HG2 H 22.715 -0.803 18.446 1.00 . A A . 51 GLU HG2 1 1
2 1538 1 1 51 GLU HG3 H 21.118 -0.336 17.874 1.00 . A A . 51 GLU HG3 1 1
2 1539 1 1 51 GLU N N 19.262 -2.515 18.355 1.00 . A A . 51 GLU N 1 1
2 1540 1 1 51 GLU O O 18.998 0.631 20.111 1.00 . A A . 51 GLU O 1 1
2 1541 1 1 51 GLU OE1 O 22.533 0.860 20.505 1.00 . A A . 51 GLU OE1 1 1
2 1542 1 1 51 GLU OE2 O 21.278 1.814 18.990 1.00 . A A . 51 GLU OE2 1 1
2 1543 1 1 52 LEU C C 16.443 1.307 18.439 1.00 . A A . 52 LEU C 1 1
2 1544 1 1 52 LEU CA C 17.800 1.236 17.739 1.00 . A A . 52 LEU CA 1 1
2 1545 1 1 52 LEU CB C 17.589 1.295 16.210 1.00 . A A . 52 LEU CB 1 1
2 1546 1 1 52 LEU CD1 C 17.853 3.796 15.961 1.00 . A A . 52 LEU CD1 1 1
2 1547 1 1 52 LEU CD2 C 16.469 2.515 14.331 1.00 . A A . 52 LEU CD2 1 1
2 1548 1 1 52 LEU CG C 16.891 2.613 15.798 1.00 . A A . 52 LEU CG 1 1
2 1549 1 1 52 LEU H H 18.473 -0.790 17.425 1.00 . A A . 52 LEU H 1 1
2 1550 1 1 52 LEU HA H 18.428 2.052 18.087 1.00 . A A . 52 LEU HA 1 1
2 1551 1 1 52 LEU HB2 H 18.545 1.223 15.716 1.00 . A A . 52 LEU HB2 1 1
2 1552 1 1 52 LEU HB3 H 16.978 0.457 15.902 1.00 . A A . 52 LEU HB3 1 1
2 1553 1 1 52 LEU HD11 H 18.846 3.513 15.650 1.00 . A A . 52 LEU HD11 1 1
2 1554 1 1 52 LEU HD12 H 17.515 4.624 15.353 1.00 . A A . 52 LEU HD12 1 1
2 1555 1 1 52 LEU HD13 H 17.879 4.106 16.995 1.00 . A A . 52 LEU HD13 1 1
2 1556 1 1 52 LEU HD21 H 15.813 1.667 14.197 1.00 . A A . 52 LEU HD21 1 1
2 1557 1 1 52 LEU HD22 H 15.947 3.415 14.043 1.00 . A A . 52 LEU HD22 1 1
2 1558 1 1 52 LEU HD23 H 17.341 2.393 13.709 1.00 . A A . 52 LEU HD23 1 1
2 1559 1 1 52 LEU HG H 16.017 2.780 16.403 1.00 . A A . 52 LEU HG 1 1
2 1560 1 1 52 LEU N N 18.440 -0.062 18.079 1.00 . A A . 52 LEU N 1 1
2 1561 1 1 52 LEU O O 15.413 1.098 17.829 1.00 . A A . 52 LEU O 1 1
2 1562 1 1 53 ARG C C 14.586 3.046 20.346 1.00 . A A . 53 ARG C 1 1
2 1563 1 1 53 ARG CA C 15.178 1.644 20.454 1.00 . A A . 53 ARG CA 1 1
2 1564 1 1 53 ARG CB C 15.426 1.325 21.934 1.00 . A A . 53 ARG CB 1 1
2 1565 1 1 53 ARG CD C 14.320 0.349 23.951 1.00 . A A . 53 ARG CD 1 1
2 1566 1 1 53 ARG CG C 14.339 0.362 22.421 1.00 . A A . 53 ARG CG 1 1
2 1567 1 1 53 ARG CZ C 12.485 -1.223 24.128 1.00 . A A . 53 ARG CZ 1 1
2 1568 1 1 53 ARG H H 17.319 1.705 20.184 1.00 . A A . 53 ARG H 1 1
2 1569 1 1 53 ARG HA H 14.485 0.933 20.016 1.00 . A A . 53 ARG HA 1 1
2 1570 1 1 53 ARG HB2 H 16.401 0.869 22.052 1.00 . A A . 53 ARG HB2 1 1
2 1571 1 1 53 ARG HB3 H 15.390 2.235 22.513 1.00 . A A . 53 ARG HB3 1 1
2 1572 1 1 53 ARG HD2 H 15.328 0.436 24.331 1.00 . A A . 53 ARG HD2 1 1
2 1573 1 1 53 ARG HD3 H 13.726 1.175 24.318 1.00 . A A . 53 ARG HD3 1 1
2 1574 1 1 53 ARG HE H 14.265 -1.564 24.945 1.00 . A A . 53 ARG HE 1 1
2 1575 1 1 53 ARG HG2 H 13.376 0.685 22.053 1.00 . A A . 53 ARG HG2 1 1
2 1576 1 1 53 ARG HG3 H 14.543 -0.634 22.052 1.00 . A A . 53 ARG HG3 1 1
2 1577 1 1 53 ARG HH11 H 12.911 -1.683 22.226 1.00 . A A . 53 ARG HH11 1 1
2 1578 1 1 53 ARG HH12 H 11.247 -1.844 22.680 1.00 . A A . 53 ARG HH12 1 1
2 1579 1 1 53 ARG HH21 H 11.837 -0.822 25.979 1.00 . A A . 53 ARG HH21 1 1
2 1580 1 1 53 ARG HH22 H 10.621 -1.321 24.851 1.00 . A A . 53 ARG HH22 1 1
2 1581 1 1 53 ARG N N 16.467 1.565 19.718 1.00 . A A . 53 ARG N 1 1
2 1582 1 1 53 ARG NE N 13.727 -0.938 24.421 1.00 . A A . 53 ARG NE 1 1
2 1583 1 1 53 ARG NH1 N 12.192 -1.610 22.916 1.00 . A A . 53 ARG NH1 1 1
2 1584 1 1 53 ARG NH2 N 11.577 -1.118 25.059 1.00 . A A . 53 ARG NH2 1 1
2 1585 1 1 53 ARG O O 13.391 3.146 20.560 1.00 . A A . 53 ARG O 1 1
2 1586 1 1 53 ARG OXT O 15.364 3.938 20.051 1.00 . A A . 53 ARG OXT 1 1
3 1587 1 1 1 ASN C C -3.474 -0.004 3.201 1.00 . A A . 1 ASN C 1 1
3 1588 1 1 1 ASN CA C -4.698 0.532 2.462 1.00 . A A . 1 ASN CA 1 1
3 1589 1 1 1 ASN CB C -4.888 2.005 2.850 1.00 . A A . 1 ASN CB 1 1
3 1590 1 1 1 ASN CG C -6.171 2.544 2.209 1.00 . A A . 1 ASN CG 1 1
3 1591 1 1 1 ASN H1 H -5.683 -1.269 2.783 1.00 . A A . 1 ASN H1 1 1
3 1592 1 1 1 ASN H2 H -6.183 -0.009 3.808 1.00 . A A . 1 ASN H2 1 1
3 1593 1 1 1 ASN H3 H -6.679 -0.031 2.183 1.00 . A A . 1 ASN H3 1 1
3 1594 1 1 1 ASN HA H -4.532 0.431 1.393 1.00 . A A . 1 ASN HA 1 1
3 1595 1 1 1 ASN HB2 H -4.959 2.095 3.923 1.00 . A A . 1 ASN HB2 1 1
3 1596 1 1 1 ASN HB3 H -4.047 2.585 2.499 1.00 . A A . 1 ASN HB3 1 1
3 1597 1 1 1 ASN HD21 H -7.301 1.061 2.890 1.00 . A A . 1 ASN HD21 1 1
3 1598 1 1 1 ASN HD22 H -8.113 2.222 1.956 1.00 . A A . 1 ASN HD22 1 1
3 1599 1 1 1 ASN N N -5.901 -0.253 2.837 1.00 . A A . 1 ASN N 1 1
3 1600 1 1 1 ASN ND2 N -7.288 1.887 2.367 1.00 . A A . 1 ASN ND2 1 1
3 1601 1 1 1 ASN O O -3.463 -0.080 4.413 1.00 . A A . 1 ASN O 1 1
3 1602 1 1 1 ASN OD1 O -6.169 3.573 1.564 1.00 . A A . 1 ASN OD1 1 1
3 1603 1 1 2 SER C C -0.793 0.013 4.241 1.00 . A A . 2 SER C 1 1
3 1604 1 1 2 SER CA C -1.238 -0.900 3.102 1.00 . A A . 2 SER CA 1 1
3 1605 1 1 2 SER CB C -0.119 -0.950 2.057 1.00 . A A . 2 SER CB 1 1
3 1606 1 1 2 SER H H -2.522 -0.297 1.479 1.00 . A A . 2 SER H 1 1
3 1607 1 1 2 SER HA H -1.445 -1.890 3.499 1.00 . A A . 2 SER HA 1 1
3 1608 1 1 2 SER HB2 H 0.753 -0.419 2.406 1.00 . A A . 2 SER HB2 1 1
3 1609 1 1 2 SER HB3 H 0.130 -1.971 1.813 1.00 . A A . 2 SER HB3 1 1
3 1610 1 1 2 SER HG H -1.508 -0.721 0.715 1.00 . A A . 2 SER HG 1 1
3 1611 1 1 2 SER N N -2.468 -0.368 2.454 1.00 . A A . 2 SER N 1 1
3 1612 1 1 2 SER O O -0.001 -0.380 5.075 1.00 . A A . 2 SER O 1 1
3 1613 1 1 2 SER OG O -0.673 -0.295 0.925 1.00 . A A . 2 SER OG 1 1
3 1614 1 1 3 TYR C C -0.920 1.454 6.691 1.00 . A A . 3 TYR C 1 1
3 1615 1 1 3 TYR CA C -0.922 2.166 5.330 1.00 . A A . 3 TYR CA 1 1
3 1616 1 1 3 TYR CB C -1.973 3.287 5.375 1.00 . A A . 3 TYR CB 1 1
3 1617 1 1 3 TYR CD1 C -0.971 4.416 3.344 1.00 . A A . 3 TYR CD1 1 1
3 1618 1 1 3 TYR CD2 C -1.521 5.774 5.218 1.00 . A A . 3 TYR CD2 1 1
3 1619 1 1 3 TYR CE1 C -0.555 5.537 2.656 1.00 . A A . 3 TYR CE1 1 1
3 1620 1 1 3 TYR CE2 C -1.105 6.894 4.530 1.00 . A A . 3 TYR CE2 1 1
3 1621 1 1 3 TYR CG C -1.459 4.524 4.629 1.00 . A A . 3 TYR CG 1 1
3 1622 1 1 3 TYR CZ C -0.619 6.785 3.244 1.00 . A A . 3 TYR CZ 1 1
3 1623 1 1 3 TYR H H -1.939 1.486 3.552 1.00 . A A . 3 TYR H 1 1
3 1624 1 1 3 TYR HA H 0.061 2.555 5.107 1.00 . A A . 3 TYR HA 1 1
3 1625 1 1 3 TYR HB2 H -2.885 2.947 4.907 1.00 . A A . 3 TYR HB2 1 1
3 1626 1 1 3 TYR HB3 H -2.180 3.550 6.400 1.00 . A A . 3 TYR HB3 1 1
3 1627 1 1 3 TYR HD1 H -0.911 3.447 2.874 1.00 . A A . 3 TYR HD1 1 1
3 1628 1 1 3 TYR HD2 H -1.890 5.873 6.228 1.00 . A A . 3 TYR HD2 1 1
3 1629 1 1 3 TYR HE1 H -0.178 5.439 1.650 1.00 . A A . 3 TYR HE1 1 1
3 1630 1 1 3 TYR HE2 H -1.161 7.865 5.001 1.00 . A A . 3 TYR HE2 1 1
3 1631 1 1 3 TYR HH H -0.982 8.307 2.151 1.00 . A A . 3 TYR HH 1 1
3 1632 1 1 3 TYR N N -1.307 1.214 4.251 1.00 . A A . 3 TYR N 1 1
3 1633 1 1 3 TYR O O -1.549 0.427 6.847 1.00 . A A . 3 TYR O 1 1
3 1634 1 1 3 TYR OH O -0.207 7.905 2.552 1.00 . A A . 3 TYR OH 1 1
3 1635 1 1 4 PRO C C -1.554 1.247 9.582 1.00 . A A . 4 PRO C 1 1
3 1636 1 1 4 PRO CA C -0.152 1.396 8.994 1.00 . A A . 4 PRO CA 1 1
3 1637 1 1 4 PRO CB C 0.667 2.383 9.841 1.00 . A A . 4 PRO CB 1 1
3 1638 1 1 4 PRO CD C 0.579 3.246 7.508 1.00 . A A . 4 PRO CD 1 1
3 1639 1 1 4 PRO CG C 1.080 3.561 8.922 1.00 . A A . 4 PRO CG 1 1
3 1640 1 1 4 PRO HA H 0.331 0.429 8.935 1.00 . A A . 4 PRO HA 1 1
3 1641 1 1 4 PRO HB2 H 0.069 2.746 10.663 1.00 . A A . 4 PRO HB2 1 1
3 1642 1 1 4 PRO HB3 H 1.549 1.890 10.225 1.00 . A A . 4 PRO HB3 1 1
3 1643 1 1 4 PRO HD2 H -0.040 4.045 7.135 1.00 . A A . 4 PRO HD2 1 1
3 1644 1 1 4 PRO HD3 H 1.418 3.077 6.847 1.00 . A A . 4 PRO HD3 1 1
3 1645 1 1 4 PRO HG2 H 0.629 4.476 9.275 1.00 . A A . 4 PRO HG2 1 1
3 1646 1 1 4 PRO HG3 H 2.155 3.664 8.918 1.00 . A A . 4 PRO HG3 1 1
3 1647 1 1 4 PRO N N -0.211 2.004 7.658 1.00 . A A . 4 PRO N 1 1
3 1648 1 1 4 PRO O O -2.346 2.170 9.547 1.00 . A A . 4 PRO O 1 1
3 1649 1 1 5 GLY C C -3.105 -1.125 11.863 1.00 . A A . 5 GLY C 1 1
3 1650 1 1 5 GLY CA C -3.181 -0.129 10.710 1.00 . A A . 5 GLY CA 1 1
3 1651 1 1 5 GLY H H -1.165 -0.622 10.128 1.00 . A A . 5 GLY H 1 1
3 1652 1 1 5 GLY HA2 H -3.579 0.809 11.067 1.00 . A A . 5 GLY HA2 1 1
3 1653 1 1 5 GLY HA3 H -3.830 -0.528 9.947 1.00 . A A . 5 GLY HA3 1 1
3 1654 1 1 5 GLY N N -1.834 0.093 10.117 1.00 . A A . 5 GLY N 1 1
3 1655 1 1 5 GLY O O -2.425 -2.127 11.762 1.00 . A A . 5 GLY O 1 1
3 1656 1 1 6 CYS C C -4.620 -1.400 15.273 1.00 . A A . 6 CYS C 1 1
3 1657 1 1 6 CYS CA C -3.739 -1.808 14.071 1.00 . A A . 6 CYS CA 1 1
3 1658 1 1 6 CYS CB C -2.295 -1.834 14.561 1.00 . A A . 6 CYS CB 1 1
3 1659 1 1 6 CYS H H -4.341 -0.033 12.996 1.00 . A A . 6 CYS H 1 1
3 1660 1 1 6 CYS HA H -4.013 -2.774 13.699 1.00 . A A . 6 CYS HA 1 1
3 1661 1 1 6 CYS HB2 H -2.292 -2.194 15.580 1.00 . A A . 6 CYS HB2 1 1
3 1662 1 1 6 CYS HB3 H -1.758 -2.548 13.960 1.00 . A A . 6 CYS HB3 1 1
3 1663 1 1 6 CYS N N -3.802 -0.848 12.939 1.00 . A A . 6 CYS N 1 1
3 1664 1 1 6 CYS O O -4.406 -0.347 15.841 1.00 . A A . 6 CYS O 1 1
3 1665 1 1 6 CYS SG S -1.384 -0.272 14.525 1.00 . A A . 6 CYS SG 1 1
3 1666 1 1 7 PRO C C -5.652 -1.539 18.034 1.00 . A A . 7 PRO C 1 1
3 1667 1 1 7 PRO CA C -6.465 -1.879 16.798 1.00 . A A . 7 PRO CA 1 1
3 1668 1 1 7 PRO CB C -7.293 -3.153 17.050 1.00 . A A . 7 PRO CB 1 1
3 1669 1 1 7 PRO CD C -5.964 -3.492 14.987 1.00 . A A . 7 PRO CD 1 1
3 1670 1 1 7 PRO CG C -6.903 -4.183 15.957 1.00 . A A . 7 PRO CG 1 1
3 1671 1 1 7 PRO HA H -7.094 -1.038 16.555 1.00 . A A . 7 PRO HA 1 1
3 1672 1 1 7 PRO HB2 H -7.071 -3.550 18.030 1.00 . A A . 7 PRO HB2 1 1
3 1673 1 1 7 PRO HB3 H -8.345 -2.923 16.983 1.00 . A A . 7 PRO HB3 1 1
3 1674 1 1 7 PRO HD2 H -5.115 -4.114 14.836 1.00 . A A . 7 PRO HD2 1 1
3 1675 1 1 7 PRO HD3 H -6.460 -3.295 14.048 1.00 . A A . 7 PRO HD3 1 1
3 1676 1 1 7 PRO HG2 H -6.379 -5.021 16.394 1.00 . A A . 7 PRO HG2 1 1
3 1677 1 1 7 PRO HG3 H -7.779 -4.533 15.439 1.00 . A A . 7 PRO HG3 1 1
3 1678 1 1 7 PRO N N -5.600 -2.217 15.654 1.00 . A A . 7 PRO N 1 1
3 1679 1 1 7 PRO O O -4.437 -1.512 17.993 1.00 . A A . 7 PRO O 1 1
3 1680 1 1 8 SER C C -5.286 -2.183 21.187 1.00 . A A . 8 SER C 1 1
3 1681 1 1 8 SER CA C -5.608 -0.941 20.352 1.00 . A A . 8 SER CA 1 1
3 1682 1 1 8 SER CB C -6.484 -0.001 21.191 1.00 . A A . 8 SER CB 1 1
3 1683 1 1 8 SER H H -7.316 -1.323 19.106 1.00 . A A . 8 SER H 1 1
3 1684 1 1 8 SER HA H -4.689 -0.454 20.067 1.00 . A A . 8 SER HA 1 1
3 1685 1 1 8 SER HB2 H -6.606 0.950 20.695 1.00 . A A . 8 SER HB2 1 1
3 1686 1 1 8 SER HB3 H -7.445 -0.451 21.388 1.00 . A A . 8 SER HB3 1 1
3 1687 1 1 8 SER HG H -5.693 -0.692 22.829 1.00 . A A . 8 SER HG 1 1
3 1688 1 1 8 SER N N -6.336 -1.285 19.114 1.00 . A A . 8 SER N 1 1
3 1689 1 1 8 SER O O -4.149 -2.599 21.261 1.00 . A A . 8 SER O 1 1
3 1690 1 1 8 SER OG O -5.760 0.164 22.401 1.00 . A A . 8 SER OG 1 1
3 1691 1 1 9 SER C C -5.050 -4.902 22.044 1.00 . A A . 9 SER C 1 1
3 1692 1 1 9 SER CA C -6.089 -3.957 22.647 1.00 . A A . 9 SER CA 1 1
3 1693 1 1 9 SER CB C -7.422 -4.708 22.750 1.00 . A A . 9 SER CB 1 1
3 1694 1 1 9 SER H H -7.195 -2.355 21.718 1.00 . A A . 9 SER H 1 1
3 1695 1 1 9 SER HA H -5.749 -3.647 23.630 1.00 . A A . 9 SER HA 1 1
3 1696 1 1 9 SER HB2 H -7.309 -5.612 23.329 1.00 . A A . 9 SER HB2 1 1
3 1697 1 1 9 SER HB3 H -8.185 -4.077 23.182 1.00 . A A . 9 SER HB3 1 1
3 1698 1 1 9 SER HG H -8.386 -5.752 21.418 1.00 . A A . 9 SER HG 1 1
3 1699 1 1 9 SER N N -6.298 -2.739 21.804 1.00 . A A . 9 SER N 1 1
3 1700 1 1 9 SER O O -4.327 -5.570 22.760 1.00 . A A . 9 SER O 1 1
3 1701 1 1 9 SER OG O -7.752 -5.030 21.407 1.00 . A A . 9 SER OG 1 1
3 1702 1 1 10 TYR C C -2.728 -5.024 19.789 1.00 . A A . 10 TYR C 1 1
3 1703 1 1 10 TYR CA C -4.015 -5.820 20.079 1.00 . A A . 10 TYR CA 1 1
3 1704 1 1 10 TYR CB C -4.734 -6.316 18.810 1.00 . A A . 10 TYR CB 1 1
3 1705 1 1 10 TYR CD1 C -3.005 -7.379 17.366 1.00 . A A . 10 TYR CD1 1 1
3 1706 1 1 10 TYR CD2 C -3.765 -5.212 16.798 1.00 . A A . 10 TYR CD2 1 1
3 1707 1 1 10 TYR CE1 C -2.149 -7.374 16.291 1.00 . A A . 10 TYR CE1 1 1
3 1708 1 1 10 TYR CE2 C -2.925 -5.199 15.716 1.00 . A A . 10 TYR CE2 1 1
3 1709 1 1 10 TYR CG C -3.810 -6.303 17.620 1.00 . A A . 10 TYR CG 1 1
3 1710 1 1 10 TYR CZ C -2.098 -6.280 15.452 1.00 . A A . 10 TYR CZ 1 1
3 1711 1 1 10 TYR H H -5.572 -4.364 20.199 1.00 . A A . 10 TYR H 1 1
3 1712 1 1 10 TYR HA H -3.769 -6.658 20.738 1.00 . A A . 10 TYR HA 1 1
3 1713 1 1 10 TYR HB2 H -5.086 -7.324 18.969 1.00 . A A . 10 TYR HB2 1 1
3 1714 1 1 10 TYR HB3 H -5.579 -5.678 18.601 1.00 . A A . 10 TYR HB3 1 1
3 1715 1 1 10 TYR HD1 H -3.061 -8.238 18.006 1.00 . A A . 10 TYR HD1 1 1
3 1716 1 1 10 TYR HD2 H -4.349 -4.329 17.040 1.00 . A A . 10 TYR HD2 1 1
3 1717 1 1 10 TYR HE1 H -1.504 -8.225 16.115 1.00 . A A . 10 TYR HE1 1 1
3 1718 1 1 10 TYR HE2 H -2.965 -4.374 15.037 1.00 . A A . 10 TYR HE2 1 1
3 1719 1 1 10 TYR HH H -0.800 -5.401 14.360 1.00 . A A . 10 TYR HH 1 1
3 1720 1 1 10 TYR N N -4.988 -4.936 20.744 1.00 . A A . 10 TYR N 1 1
3 1721 1 1 10 TYR O O -2.049 -5.203 18.802 1.00 . A A . 10 TYR O 1 1
3 1722 1 1 10 TYR OH O -1.234 -6.256 14.377 1.00 . A A . 10 TYR OH 1 1
3 1723 1 1 11 ASP C C 0.005 -4.006 21.203 1.00 . A A . 11 ASP C 1 1
3 1724 1 1 11 ASP CA C -1.183 -3.327 20.531 1.00 . A A . 11 ASP CA 1 1
3 1725 1 1 11 ASP CB C -1.419 -1.960 21.187 1.00 . A A . 11 ASP CB 1 1
3 1726 1 1 11 ASP CG C -0.079 -1.249 21.370 1.00 . A A . 11 ASP CG 1 1
3 1727 1 1 11 ASP H H -2.964 -4.042 21.503 1.00 . A A . 11 ASP H 1 1
3 1728 1 1 11 ASP HA H -0.977 -3.218 19.471 1.00 . A A . 11 ASP HA 1 1
3 1729 1 1 11 ASP HB2 H -2.060 -1.360 20.558 1.00 . A A . 11 ASP HB2 1 1
3 1730 1 1 11 ASP HB3 H -1.888 -2.092 22.151 1.00 . A A . 11 ASP HB3 1 1
3 1731 1 1 11 ASP N N -2.406 -4.150 20.704 1.00 . A A . 11 ASP N 1 1
3 1732 1 1 11 ASP O O 1.025 -4.232 20.580 1.00 . A A . 11 ASP O 1 1
3 1733 1 1 11 ASP OD1 O 0.543 -0.994 20.353 1.00 . A A . 11 ASP OD1 1 1
3 1734 1 1 11 ASP OD2 O 0.247 -0.996 22.518 1.00 . A A . 11 ASP OD2 1 1
3 1735 1 1 12 GLY C C 1.408 -6.224 22.385 1.00 . A A . 12 GLY C 1 1
3 1736 1 1 12 GLY CA C 0.979 -4.994 23.177 1.00 . A A . 12 GLY CA 1 1
3 1737 1 1 12 GLY H H -0.986 -4.130 22.928 1.00 . A A . 12 GLY H 1 1
3 1738 1 1 12 GLY HA2 H 1.811 -4.311 23.260 1.00 . A A . 12 GLY HA2 1 1
3 1739 1 1 12 GLY HA3 H 0.656 -5.293 24.164 1.00 . A A . 12 GLY HA3 1 1
3 1740 1 1 12 GLY N N -0.144 -4.325 22.462 1.00 . A A . 12 GLY N 1 1
3 1741 1 1 12 GLY O O 2.484 -6.752 22.578 1.00 . A A . 12 GLY O 1 1
3 1742 1 1 13 TYR C C 2.272 -8.041 20.383 1.00 . A A . 13 TYR C 1 1
3 1743 1 1 13 TYR CA C 0.786 -7.827 20.657 1.00 . A A . 13 TYR CA 1 1
3 1744 1 1 13 TYR CB C 0.085 -7.549 19.327 1.00 . A A . 13 TYR CB 1 1
3 1745 1 1 13 TYR CD1 C -1.284 -9.609 19.057 1.00 . A A . 13 TYR CD1 1 1
3 1746 1 1 13 TYR CD2 C 0.506 -9.262 17.534 1.00 . A A . 13 TYR CD2 1 1
3 1747 1 1 13 TYR CE1 C -1.622 -10.770 18.396 1.00 . A A . 13 TYR CE1 1 1
3 1748 1 1 13 TYR CE2 C 0.176 -10.412 16.870 1.00 . A A . 13 TYR CE2 1 1
3 1749 1 1 13 TYR CG C -0.224 -8.853 18.630 1.00 . A A . 13 TYR CG 1 1
3 1750 1 1 13 TYR CZ C -0.894 -11.184 17.292 1.00 . A A . 13 TYR CZ 1 1
3 1751 1 1 13 TYR H H -0.328 -6.175 21.425 1.00 . A A . 13 TYR H 1 1
3 1752 1 1 13 TYR HA H 0.376 -8.711 21.132 1.00 . A A . 13 TYR HA 1 1
3 1753 1 1 13 TYR HB2 H -0.844 -7.033 19.511 1.00 . A A . 13 TYR HB2 1 1
3 1754 1 1 13 TYR HB3 H 0.712 -6.942 18.694 1.00 . A A . 13 TYR HB3 1 1
3 1755 1 1 13 TYR HD1 H -1.881 -9.257 19.899 1.00 . A A . 13 TYR HD1 1 1
3 1756 1 1 13 TYR HD2 H 1.347 -8.680 17.193 1.00 . A A . 13 TYR HD2 1 1
3 1757 1 1 13 TYR HE1 H -2.466 -11.352 18.733 1.00 . A A . 13 TYR HE1 1 1
3 1758 1 1 13 TYR HE2 H 0.753 -10.702 16.003 1.00 . A A . 13 TYR HE2 1 1
3 1759 1 1 13 TYR HH H -1.546 -12.092 15.744 1.00 . A A . 13 TYR HH 1 1
3 1760 1 1 13 TYR N N 0.526 -6.644 21.513 1.00 . A A . 13 TYR N 1 1
3 1761 1 1 13 TYR O O 2.842 -9.043 20.766 1.00 . A A . 13 TYR O 1 1
3 1762 1 1 13 TYR OH O -1.238 -12.339 16.620 1.00 . A A . 13 TYR OH 1 1
3 1763 1 1 14 CYS C C 5.194 -6.875 20.617 1.00 . A A . 14 CYS C 1 1
3 1764 1 1 14 CYS CA C 4.316 -7.220 19.410 1.00 . A A . 14 CYS CA 1 1
3 1765 1 1 14 CYS CB C 4.636 -6.240 18.276 1.00 . A A . 14 CYS CB 1 1
3 1766 1 1 14 CYS H H 2.370 -6.300 19.430 1.00 . A A . 14 CYS H 1 1
3 1767 1 1 14 CYS HA H 4.521 -8.241 19.105 1.00 . A A . 14 CYS HA 1 1
3 1768 1 1 14 CYS HB2 H 5.281 -5.470 18.674 1.00 . A A . 14 CYS HB2 1 1
3 1769 1 1 14 CYS HB3 H 5.191 -6.771 17.517 1.00 . A A . 14 CYS HB3 1 1
3 1770 1 1 14 CYS N N 2.871 -7.091 19.724 1.00 . A A . 14 CYS N 1 1
3 1771 1 1 14 CYS O O 4.784 -6.157 21.507 1.00 . A A . 14 CYS O 1 1
3 1772 1 1 14 CYS SG S 3.237 -5.417 17.469 1.00 . A A . 14 CYS SG 1 1
3 1773 1 1 15 LEU C C 8.637 -6.611 21.133 1.00 . A A . 15 LEU C 1 1
3 1774 1 1 15 LEU CA C 7.343 -7.156 21.721 1.00 . A A . 15 LEU CA 1 1
3 1775 1 1 15 LEU CB C 7.637 -8.486 22.423 1.00 . A A . 15 LEU CB 1 1
3 1776 1 1 15 LEU CD1 C 6.276 -10.087 21.026 1.00 . A A . 15 LEU CD1 1 1
3 1777 1 1 15 LEU CD2 C 6.460 -10.397 23.500 1.00 . A A . 15 LEU CD2 1 1
3 1778 1 1 15 LEU CG C 6.380 -9.362 22.378 1.00 . A A . 15 LEU CG 1 1
3 1779 1 1 15 LEU H H 6.655 -7.987 19.862 1.00 . A A . 15 LEU H 1 1
3 1780 1 1 15 LEU HA H 6.921 -6.429 22.407 1.00 . A A . 15 LEU HA 1 1
3 1781 1 1 15 LEU HB2 H 8.460 -8.986 21.930 1.00 . A A . 15 LEU HB2 1 1
3 1782 1 1 15 LEU HB3 H 7.908 -8.299 23.452 1.00 . A A . 15 LEU HB3 1 1
3 1783 1 1 15 LEU HD11 H 7.005 -9.696 20.332 1.00 . A A . 15 LEU HD11 1 1
3 1784 1 1 15 LEU HD12 H 6.453 -11.142 21.166 1.00 . A A . 15 LEU HD12 1 1
3 1785 1 1 15 LEU HD13 H 5.287 -9.947 20.616 1.00 . A A . 15 LEU HD13 1 1
3 1786 1 1 15 LEU HD21 H 7.376 -10.961 23.411 1.00 . A A . 15 LEU HD21 1 1
3 1787 1 1 15 LEU HD22 H 6.440 -9.898 24.457 1.00 . A A . 15 LEU HD22 1 1
3 1788 1 1 15 LEU HD23 H 5.618 -11.072 23.434 1.00 . A A . 15 LEU HD23 1 1
3 1789 1 1 15 LEU HG H 5.505 -8.745 22.523 1.00 . A A . 15 LEU HG 1 1
3 1790 1 1 15 LEU N N 6.386 -7.411 20.609 1.00 . A A . 15 LEU N 1 1
3 1791 1 1 15 LEU O O 9.658 -6.541 21.785 1.00 . A A . 15 LEU O 1 1
3 1792 1 1 16 ASN C C 9.254 -4.414 18.458 1.00 . A A . 16 ASN C 1 1
3 1793 1 1 16 ASN CA C 9.696 -5.690 19.155 1.00 . A A . 16 ASN CA 1 1
3 1794 1 1 16 ASN CB C 10.069 -6.728 18.096 1.00 . A A . 16 ASN CB 1 1
3 1795 1 1 16 ASN CG C 9.027 -7.848 18.115 1.00 . A A . 16 ASN CG 1 1
3 1796 1 1 16 ASN H H 7.675 -6.332 19.434 1.00 . A A . 16 ASN H 1 1
3 1797 1 1 16 ASN HA H 10.519 -5.493 19.835 1.00 . A A . 16 ASN HA 1 1
3 1798 1 1 16 ASN HB2 H 10.094 -6.274 17.118 1.00 . A A . 16 ASN HB2 1 1
3 1799 1 1 16 ASN HB3 H 11.025 -7.142 18.324 1.00 . A A . 16 ASN HB3 1 1
3 1800 1 1 16 ASN HD21 H 9.900 -8.793 19.632 1.00 . A A . 16 ASN HD21 1 1
3 1801 1 1 16 ASN HD22 H 8.490 -9.534 19.033 1.00 . A A . 16 ASN HD22 1 1
3 1802 1 1 16 ASN N N 8.537 -6.244 19.891 1.00 . A A . 16 ASN N 1 1
3 1803 1 1 16 ASN ND2 N 9.148 -8.805 19.001 1.00 . A A . 16 ASN ND2 1 1
3 1804 1 1 16 ASN O O 8.214 -3.883 18.797 1.00 . A A . 16 ASN O 1 1
3 1805 1 1 16 ASN OD1 O 8.106 -7.871 17.323 1.00 . A A . 16 ASN OD1 1 1
3 1806 1 1 17 GLY C C 8.133 -2.898 16.488 1.00 . A A . 17 GLY C 1 1
3 1807 1 1 17 GLY CA C 9.596 -2.666 16.837 1.00 . A A . 17 GLY CA 1 1
3 1808 1 1 17 GLY H H 10.887 -4.348 17.294 1.00 . A A . 17 GLY H 1 1
3 1809 1 1 17 GLY HA2 H 9.692 -1.817 17.499 1.00 . A A . 17 GLY HA2 1 1
3 1810 1 1 17 GLY HA3 H 10.174 -2.509 15.938 1.00 . A A . 17 GLY HA3 1 1
3 1811 1 1 17 GLY N N 10.039 -3.914 17.526 1.00 . A A . 17 GLY N 1 1
3 1812 1 1 17 GLY O O 7.250 -2.187 16.924 1.00 . A A . 17 GLY O 1 1
3 1813 1 1 18 GLY C C 5.901 -3.205 14.415 1.00 . A A . 18 GLY C 1 1
3 1814 1 1 18 GLY CA C 6.551 -4.255 15.285 1.00 . A A . 18 GLY CA 1 1
3 1815 1 1 18 GLY H H 8.683 -4.392 15.309 1.00 . A A . 18 GLY H 1 1
3 1816 1 1 18 GLY HA2 H 6.585 -5.182 14.736 1.00 . A A . 18 GLY HA2 1 1
3 1817 1 1 18 GLY HA3 H 5.948 -4.397 16.170 1.00 . A A . 18 GLY HA3 1 1
3 1818 1 1 18 GLY N N 7.925 -3.906 15.693 1.00 . A A . 18 GLY N 1 1
3 1819 1 1 18 GLY O O 5.251 -2.297 14.895 1.00 . A A . 18 GLY O 1 1
3 1820 1 1 19 VAL C C 4.086 -2.867 11.964 1.00 . A A . 19 VAL C 1 1
3 1821 1 1 19 VAL CA C 5.507 -2.399 12.227 1.00 . A A . 19 VAL CA 1 1
3 1822 1 1 19 VAL CB C 6.319 -2.390 10.946 1.00 . A A . 19 VAL CB 1 1
3 1823 1 1 19 VAL CG1 C 5.753 -1.301 10.038 1.00 . A A . 19 VAL CG1 1 1
3 1824 1 1 19 VAL CG2 C 7.787 -2.097 11.294 1.00 . A A . 19 VAL CG2 1 1
3 1825 1 1 19 VAL H H 6.648 -4.067 12.813 1.00 . A A . 19 VAL H 1 1
3 1826 1 1 19 VAL HA H 5.496 -1.436 12.698 1.00 . A A . 19 VAL HA 1 1
3 1827 1 1 19 VAL HB H 6.242 -3.343 10.464 1.00 . A A . 19 VAL HB 1 1
3 1828 1 1 19 VAL HG11 H 4.879 -0.865 10.507 1.00 . A A . 19 VAL HG11 1 1
3 1829 1 1 19 VAL HG12 H 6.492 -0.532 9.875 1.00 . A A . 19 VAL HG12 1 1
3 1830 1 1 19 VAL HG13 H 5.470 -1.731 9.089 1.00 . A A . 19 VAL HG13 1 1
3 1831 1 1 19 VAL HG21 H 8.123 -2.767 12.084 1.00 . A A . 19 VAL HG21 1 1
3 1832 1 1 19 VAL HG22 H 8.404 -2.243 10.420 1.00 . A A . 19 VAL HG22 1 1
3 1833 1 1 19 VAL HG23 H 7.887 -1.079 11.636 1.00 . A A . 19 VAL HG23 1 1
3 1834 1 1 19 VAL N N 6.098 -3.350 13.148 1.00 . A A . 19 VAL N 1 1
3 1835 1 1 19 VAL O O 3.827 -3.671 11.095 1.00 . A A . 19 VAL O 1 1
3 1836 1 1 20 CYS C C 1.155 -2.476 11.265 1.00 . A A . 20 CYS C 1 1
3 1837 1 1 20 CYS CA C 1.768 -2.688 12.644 1.00 . A A . 20 CYS CA 1 1
3 1838 1 1 20 CYS CB C 1.053 -1.820 13.657 1.00 . A A . 20 CYS CB 1 1
3 1839 1 1 20 CYS H H 3.499 -1.673 13.398 1.00 . A A . 20 CYS H 1 1
3 1840 1 1 20 CYS HA H 1.642 -3.722 12.911 1.00 . A A . 20 CYS HA 1 1
3 1841 1 1 20 CYS HB2 H 0.490 -2.475 14.299 1.00 . A A . 20 CYS HB2 1 1
3 1842 1 1 20 CYS HB3 H 1.806 -1.346 14.264 1.00 . A A . 20 CYS HB3 1 1
3 1843 1 1 20 CYS N N 3.208 -2.340 12.747 1.00 . A A . 20 CYS N 1 1
3 1844 1 1 20 CYS O O 1.389 -1.481 10.609 1.00 . A A . 20 CYS O 1 1
3 1845 1 1 20 CYS SG S -0.051 -0.531 13.034 1.00 . A A . 20 CYS SG 1 1
3 1846 1 1 21 MET C C -1.640 -4.116 9.581 1.00 . A A . 21 MET C 1 1
3 1847 1 1 21 MET CA C -0.303 -3.386 9.539 1.00 . A A . 21 MET CA 1 1
3 1848 1 1 21 MET CB C 0.538 -4.123 8.490 1.00 . A A . 21 MET CB 1 1
3 1849 1 1 21 MET CE C 3.041 -6.341 7.838 1.00 . A A . 21 MET CE 1 1
3 1850 1 1 21 MET CG C 2.029 -4.004 8.795 1.00 . A A . 21 MET CG 1 1
3 1851 1 1 21 MET H H 0.228 -4.227 11.446 1.00 . A A . 21 MET H 1 1
3 1852 1 1 21 MET HA H -0.473 -2.347 9.262 1.00 . A A . 21 MET HA 1 1
3 1853 1 1 21 MET HB2 H 0.255 -5.169 8.497 1.00 . A A . 21 MET HB2 1 1
3 1854 1 1 21 MET HB3 H 0.335 -3.712 7.513 1.00 . A A . 21 MET HB3 1 1
3 1855 1 1 21 MET HE1 H 2.019 -6.594 8.076 1.00 . A A . 21 MET HE1 1 1
3 1856 1 1 21 MET HE2 H 3.351 -6.889 6.963 1.00 . A A . 21 MET HE2 1 1
3 1857 1 1 21 MET HE3 H 3.676 -6.606 8.672 1.00 . A A . 21 MET HE3 1 1
3 1858 1 1 21 MET HG2 H 2.256 -2.967 8.999 1.00 . A A . 21 MET HG2 1 1
3 1859 1 1 21 MET HG3 H 2.231 -4.574 9.688 1.00 . A A . 21 MET HG3 1 1
3 1860 1 1 21 MET N N 0.371 -3.451 10.866 1.00 . A A . 21 MET N 1 1
3 1861 1 1 21 MET O O -1.925 -4.862 10.507 1.00 . A A . 21 MET O 1 1
3 1862 1 1 21 MET SD S 3.177 -4.565 7.515 1.00 . A A . 21 MET SD 1 1
3 1863 1 1 22 HIS C C -3.880 -5.264 7.100 1.00 . A A . 22 HIS C 1 1
3 1864 1 1 22 HIS CA C -3.741 -4.559 8.448 1.00 . A A . 22 HIS CA 1 1
3 1865 1 1 22 HIS CB C -4.813 -3.469 8.549 1.00 . A A . 22 HIS CB 1 1
3 1866 1 1 22 HIS CD2 C -7.272 -3.671 7.615 1.00 . A A . 22 HIS CD2 1 1
3 1867 1 1 22 HIS CE1 C -7.778 -5.459 8.550 1.00 . A A . 22 HIS CE1 1 1
3 1868 1 1 22 HIS CG C -6.195 -4.099 8.366 1.00 . A A . 22 HIS CG 1 1
3 1869 1 1 22 HIS H H -2.102 -3.324 7.820 1.00 . A A . 22 HIS H 1 1
3 1870 1 1 22 HIS HA H -3.845 -5.287 9.246 1.00 . A A . 22 HIS HA 1 1
3 1871 1 1 22 HIS HB2 H -4.757 -2.994 9.516 1.00 . A A . 22 HIS HB2 1 1
3 1872 1 1 22 HIS HB3 H -4.654 -2.728 7.780 1.00 . A A . 22 HIS HB3 1 1
3 1873 1 1 22 HIS HD1 H -6.032 -5.736 9.496 1.00 . A A . 22 HIS HD1 1 1
3 1874 1 1 22 HIS HD2 H -7.299 -2.769 7.021 1.00 . A A . 22 HIS HD2 1 1
3 1875 1 1 22 HIS HE1 H -8.315 -6.336 8.877 1.00 . A A . 22 HIS HE1 1 1
3 1876 1 1 22 HIS N N -2.408 -3.910 8.543 1.00 . A A . 22 HIS N 1 1
3 1877 1 1 22 HIS ND1 N -6.579 -5.184 8.899 1.00 . A A . 22 HIS ND1 1 1
3 1878 1 1 22 HIS NE2 N -8.284 -4.545 7.736 1.00 . A A . 22 HIS NE2 1 1
3 1879 1 1 22 HIS O O -4.938 -5.744 6.748 1.00 . A A . 22 HIS O 1 1
3 1880 1 1 23 ILE C C -3.969 -5.447 4.193 1.00 . A A . 23 ILE C 1 1
3 1881 1 1 23 ILE CA C -2.816 -5.974 5.045 1.00 . A A . 23 ILE CA 1 1
3 1882 1 1 23 ILE CB C -2.988 -7.487 5.240 1.00 . A A . 23 ILE CB 1 1
3 1883 1 1 23 ILE CD1 C -1.812 -7.639 7.469 1.00 . A A . 23 ILE CD1 1 1
3 1884 1 1 23 ILE CG1 C -1.778 -8.058 5.990 1.00 . A A . 23 ILE CG1 1 1
3 1885 1 1 23 ILE CG2 C -3.048 -8.154 3.852 1.00 . A A . 23 ILE CG2 1 1
3 1886 1 1 23 ILE H H -1.964 -4.914 6.711 1.00 . A A . 23 ILE H 1 1
3 1887 1 1 23 ILE HA H -1.882 -5.755 4.537 1.00 . A A . 23 ILE HA 1 1
3 1888 1 1 23 ILE HB H -3.896 -7.682 5.801 1.00 . A A . 23 ILE HB 1 1
3 1889 1 1 23 ILE HD11 H -2.830 -7.532 7.807 1.00 . A A . 23 ILE HD11 1 1
3 1890 1 1 23 ILE HD12 H -1.321 -8.394 8.065 1.00 . A A . 23 ILE HD12 1 1
3 1891 1 1 23 ILE HD13 H -1.292 -6.702 7.595 1.00 . A A . 23 ILE HD13 1 1
3 1892 1 1 23 ILE HG12 H -1.786 -9.135 5.925 1.00 . A A . 23 ILE HG12 1 1
3 1893 1 1 23 ILE HG13 H -0.869 -7.688 5.536 1.00 . A A . 23 ILE HG13 1 1
3 1894 1 1 23 ILE HG21 H -2.216 -7.817 3.253 1.00 . A A . 23 ILE HG21 1 1
3 1895 1 1 23 ILE HG22 H -2.997 -9.228 3.956 1.00 . A A . 23 ILE HG22 1 1
3 1896 1 1 23 ILE HG23 H -3.970 -7.894 3.357 1.00 . A A . 23 ILE HG23 1 1
3 1897 1 1 23 ILE N N -2.794 -5.311 6.375 1.00 . A A . 23 ILE N 1 1
3 1898 1 1 23 ILE O O -3.798 -4.526 3.420 1.00 . A A . 23 ILE O 1 1
3 1899 1 1 24 GLU C C -7.598 -5.770 4.315 1.00 . A A . 24 GLU C 1 1
3 1900 1 1 24 GLU CA C -6.288 -5.581 3.551 1.00 . A A . 24 GLU CA 1 1
3 1901 1 1 24 GLU CB C -6.348 -6.422 2.271 1.00 . A A . 24 GLU CB 1 1
3 1902 1 1 24 GLU CD C -6.608 -5.275 0.071 1.00 . A A . 24 GLU CD 1 1
3 1903 1 1 24 GLU CG C -7.353 -5.792 1.304 1.00 . A A . 24 GLU CG 1 1
3 1904 1 1 24 GLU H H -5.220 -6.776 4.986 1.00 . A A . 24 GLU H 1 1
3 1905 1 1 24 GLU HA H -6.163 -4.528 3.316 1.00 . A A . 24 GLU HA 1 1
3 1906 1 1 24 GLU HB2 H -5.371 -6.452 1.811 1.00 . A A . 24 GLU HB2 1 1
3 1907 1 1 24 GLU HB3 H -6.657 -7.429 2.512 1.00 . A A . 24 GLU HB3 1 1
3 1908 1 1 24 GLU HG2 H -8.077 -6.532 0.998 1.00 . A A . 24 GLU HG2 1 1
3 1909 1 1 24 GLU HG3 H -7.864 -4.972 1.785 1.00 . A A . 24 GLU HG3 1 1
3 1910 1 1 24 GLU N N -5.123 -6.039 4.350 1.00 . A A . 24 GLU N 1 1
3 1911 1 1 24 GLU O O -7.752 -5.294 5.422 1.00 . A A . 24 GLU O 1 1
3 1912 1 1 24 GLU OE1 O -6.348 -6.100 -0.787 1.00 . A A . 24 GLU OE1 1 1
3 1913 1 1 24 GLU OE2 O -6.337 -4.084 0.061 1.00 . A A . 24 GLU OE2 1 1
3 1914 1 1 25 SER C C -9.763 -7.896 5.308 1.00 . A A . 25 SER C 1 1
3 1915 1 1 25 SER CA C -9.830 -6.709 4.353 1.00 . A A . 25 SER CA 1 1
3 1916 1 1 25 SER CB C -10.853 -7.024 3.254 1.00 . A A . 25 SER CB 1 1
3 1917 1 1 25 SER H H -8.342 -6.828 2.805 1.00 . A A . 25 SER H 1 1
3 1918 1 1 25 SER HA H -10.117 -5.824 4.907 1.00 . A A . 25 SER HA 1 1
3 1919 1 1 25 SER HB2 H -11.089 -6.137 2.686 1.00 . A A . 25 SER HB2 1 1
3 1920 1 1 25 SER HB3 H -10.487 -7.803 2.601 1.00 . A A . 25 SER HB3 1 1
3 1921 1 1 25 SER HG H -12.351 -6.733 4.458 1.00 . A A . 25 SER HG 1 1
3 1922 1 1 25 SER N N -8.517 -6.466 3.697 1.00 . A A . 25 SER N 1 1
3 1923 1 1 25 SER O O -10.564 -8.016 6.217 1.00 . A A . 25 SER O 1 1
3 1924 1 1 25 SER OG O -11.997 -7.476 3.962 1.00 . A A . 25 SER OG 1 1
3 1925 1 1 26 LEU C C -8.210 -9.543 7.362 1.00 . A A . 26 LEU C 1 1
3 1926 1 1 26 LEU CA C -8.676 -9.939 5.967 1.00 . A A . 26 LEU CA 1 1
3 1927 1 1 26 LEU CB C -7.630 -10.876 5.357 1.00 . A A . 26 LEU CB 1 1
3 1928 1 1 26 LEU CD1 C -6.977 -12.106 3.286 1.00 . A A . 26 LEU CD1 1 1
3 1929 1 1 26 LEU CD2 C -9.364 -12.106 4.034 1.00 . A A . 26 LEU CD2 1 1
3 1930 1 1 26 LEU CG C -8.078 -11.276 3.949 1.00 . A A . 26 LEU CG 1 1
3 1931 1 1 26 LEU H H -8.189 -8.620 4.339 1.00 . A A . 26 LEU H 1 1
3 1932 1 1 26 LEU HA H -9.636 -10.435 6.041 1.00 . A A . 26 LEU HA 1 1
3 1933 1 1 26 LEU HB2 H -6.677 -10.370 5.302 1.00 . A A . 26 LEU HB2 1 1
3 1934 1 1 26 LEU HB3 H -7.525 -11.756 5.975 1.00 . A A . 26 LEU HB3 1 1
3 1935 1 1 26 LEU HD11 H -6.050 -11.551 3.290 1.00 . A A . 26 LEU HD11 1 1
3 1936 1 1 26 LEU HD12 H -6.841 -13.030 3.825 1.00 . A A . 26 LEU HD12 1 1
3 1937 1 1 26 LEU HD13 H -7.254 -12.327 2.266 1.00 . A A . 26 LEU HD13 1 1
3 1938 1 1 26 LEU HD21 H -9.396 -12.650 4.966 1.00 . A A . 26 LEU HD21 1 1
3 1939 1 1 26 LEU HD22 H -10.221 -11.453 3.975 1.00 . A A . 26 LEU HD22 1 1
3 1940 1 1 26 LEU HD23 H -9.396 -12.808 3.215 1.00 . A A . 26 LEU HD23 1 1
3 1941 1 1 26 LEU HG H -8.262 -10.387 3.365 1.00 . A A . 26 LEU HG 1 1
3 1942 1 1 26 LEU N N -8.811 -8.755 5.084 1.00 . A A . 26 LEU N 1 1
3 1943 1 1 26 LEU O O -7.906 -8.395 7.622 1.00 . A A . 26 LEU O 1 1
3 1944 1 1 27 ASP C C -6.190 -10.178 9.675 1.00 . A A . 27 ASP C 1 1
3 1945 1 1 27 ASP CA C -7.720 -10.238 9.620 1.00 . A A . 27 ASP CA 1 1
3 1946 1 1 27 ASP CB C -8.238 -11.392 10.495 1.00 . A A . 27 ASP CB 1 1
3 1947 1 1 27 ASP CG C -7.492 -11.428 11.829 1.00 . A A . 27 ASP CG 1 1
3 1948 1 1 27 ASP H H -8.410 -11.422 7.965 1.00 . A A . 27 ASP H 1 1
3 1949 1 1 27 ASP HA H -8.127 -9.284 9.943 1.00 . A A . 27 ASP HA 1 1
3 1950 1 1 27 ASP HB2 H -9.292 -11.258 10.685 1.00 . A A . 27 ASP HB2 1 1
3 1951 1 1 27 ASP HB3 H -8.089 -12.330 9.984 1.00 . A A . 27 ASP HB3 1 1
3 1952 1 1 27 ASP N N -8.161 -10.511 8.230 1.00 . A A . 27 ASP N 1 1
3 1953 1 1 27 ASP O O -5.597 -9.148 9.418 1.00 . A A . 27 ASP O 1 1
3 1954 1 1 27 ASP OD1 O -7.256 -10.354 12.344 1.00 . A A . 27 ASP OD1 1 1
3 1955 1 1 27 ASP OD2 O -7.206 -12.533 12.258 1.00 . A A . 27 ASP OD2 1 1
3 1956 1 1 28 SER C C -3.467 -10.056 10.631 1.00 . A A . 28 SER C 1 1
3 1957 1 1 28 SER CA C -4.098 -11.338 10.076 1.00 . A A . 28 SER CA 1 1
3 1958 1 1 28 SER CB C -3.548 -11.567 8.661 1.00 . A A . 28 SER CB 1 1
3 1959 1 1 28 SER H H -6.114 -12.091 10.176 1.00 . A A . 28 SER H 1 1
3 1960 1 1 28 SER HA H -3.821 -12.164 10.722 1.00 . A A . 28 SER HA 1 1
3 1961 1 1 28 SER HB2 H -4.218 -12.185 8.083 1.00 . A A . 28 SER HB2 1 1
3 1962 1 1 28 SER HB3 H -3.375 -10.626 8.161 1.00 . A A . 28 SER HB3 1 1
3 1963 1 1 28 SER HG H -2.510 -13.139 9.155 1.00 . A A . 28 SER HG 1 1
3 1964 1 1 28 SER N N -5.587 -11.284 9.993 1.00 . A A . 28 SER N 1 1
3 1965 1 1 28 SER O O -2.316 -9.785 10.350 1.00 . A A . 28 SER O 1 1
3 1966 1 1 28 SER OG O -2.315 -12.241 8.874 1.00 . A A . 28 SER OG 1 1
3 1967 1 1 29 TYR C C -2.222 -8.396 12.522 1.00 . A A . 29 TYR C 1 1
3 1968 1 1 29 TYR CA C -3.588 -8.032 11.939 1.00 . A A . 29 TYR CA 1 1
3 1969 1 1 29 TYR CB C -4.476 -7.497 13.075 1.00 . A A . 29 TYR CB 1 1
3 1970 1 1 29 TYR CD1 C -5.389 -5.374 12.044 1.00 . A A . 29 TYR CD1 1 1
3 1971 1 1 29 TYR CD2 C -6.904 -7.151 12.482 1.00 . A A . 29 TYR CD2 1 1
3 1972 1 1 29 TYR CE1 C -6.432 -4.615 11.544 1.00 . A A . 29 TYR CE1 1 1
3 1973 1 1 29 TYR CE2 C -7.941 -6.397 11.985 1.00 . A A . 29 TYR CE2 1 1
3 1974 1 1 29 TYR CG C -5.620 -6.651 12.515 1.00 . A A . 29 TYR CG 1 1
3 1975 1 1 29 TYR CZ C -7.717 -5.123 11.511 1.00 . A A . 29 TYR CZ 1 1
3 1976 1 1 29 TYR H H -5.135 -9.513 11.595 1.00 . A A . 29 TYR H 1 1
3 1977 1 1 29 TYR HA H -3.468 -7.303 11.143 1.00 . A A . 29 TYR HA 1 1
3 1978 1 1 29 TYR HB2 H -4.889 -8.326 13.632 1.00 . A A . 29 TYR HB2 1 1
3 1979 1 1 29 TYR HB3 H -3.887 -6.889 13.735 1.00 . A A . 29 TYR HB3 1 1
3 1980 1 1 29 TYR HD1 H -4.392 -4.955 12.091 1.00 . A A . 29 TYR HD1 1 1
3 1981 1 1 29 TYR HD2 H -7.100 -8.132 12.875 1.00 . A A . 29 TYR HD2 1 1
3 1982 1 1 29 TYR HE1 H -6.244 -3.616 11.184 1.00 . A A . 29 TYR HE1 1 1
3 1983 1 1 29 TYR HE2 H -8.942 -6.802 11.978 1.00 . A A . 29 TYR HE2 1 1
3 1984 1 1 29 TYR HH H -8.579 -3.453 11.191 1.00 . A A . 29 TYR HH 1 1
3 1985 1 1 29 TYR N N -4.205 -9.280 11.391 1.00 . A A . 29 TYR N 1 1
3 1986 1 1 29 TYR O O -2.129 -9.308 13.318 1.00 . A A . 29 TYR O 1 1
3 1987 1 1 29 TYR OH O -8.758 -4.376 11.002 1.00 . A A . 29 TYR OH 1 1
3 1988 1 1 30 THR C C 1.165 -6.963 12.669 1.00 . A A . 30 THR C 1 1
3 1989 1 1 30 THR CA C 0.146 -8.095 12.721 1.00 . A A . 30 THR CA 1 1
3 1990 1 1 30 THR CB C 0.690 -9.256 11.878 1.00 . A A . 30 THR CB 1 1
3 1991 1 1 30 THR CG2 C 0.984 -8.794 10.441 1.00 . A A . 30 THR CG2 1 1
3 1992 1 1 30 THR H H -1.254 -6.963 11.481 1.00 . A A . 30 THR H 1 1
3 1993 1 1 30 THR HA H 0.012 -8.413 13.764 1.00 . A A . 30 THR HA 1 1
3 1994 1 1 30 THR HB H 0.037 -10.120 11.915 1.00 . A A . 30 THR HB 1 1
3 1995 1 1 30 THR HG1 H 1.944 -9.339 13.355 1.00 . A A . 30 THR HG1 1 1
3 1996 1 1 30 THR HG21 H 0.367 -7.943 10.194 1.00 . A A . 30 THR HG21 1 1
3 1997 1 1 30 THR HG22 H 2.024 -8.512 10.352 1.00 . A A . 30 THR HG22 1 1
3 1998 1 1 30 THR HG23 H 0.774 -9.597 9.751 1.00 . A A . 30 THR HG23 1 1
3 1999 1 1 30 THR N N -1.177 -7.708 12.137 1.00 . A A . 30 THR N 1 1
3 2000 1 1 30 THR O O 0.875 -5.869 12.224 1.00 . A A . 30 THR O 1 1
3 2001 1 1 30 THR OG1 O 1.962 -9.559 12.422 1.00 . A A . 30 THR OG1 1 1
3 2002 1 1 31 CYS C C 4.627 -6.804 12.314 1.00 . A A . 31 CYS C 1 1
3 2003 1 1 31 CYS CA C 3.447 -6.281 13.141 1.00 . A A . 31 CYS CA 1 1
3 2004 1 1 31 CYS CB C 3.905 -6.108 14.598 1.00 . A A . 31 CYS CB 1 1
3 2005 1 1 31 CYS H H 2.508 -8.180 13.470 1.00 . A A . 31 CYS H 1 1
3 2006 1 1 31 CYS HA H 3.100 -5.338 12.730 1.00 . A A . 31 CYS HA 1 1
3 2007 1 1 31 CYS HB2 H 4.817 -6.667 14.735 1.00 . A A . 31 CYS HB2 1 1
3 2008 1 1 31 CYS HB3 H 4.133 -5.068 14.754 1.00 . A A . 31 CYS HB3 1 1
3 2009 1 1 31 CYS N N 2.347 -7.276 13.128 1.00 . A A . 31 CYS N 1 1
3 2010 1 1 31 CYS O O 5.318 -7.711 12.739 1.00 . A A . 31 CYS O 1 1
3 2011 1 1 31 CYS SG S 2.763 -6.614 15.908 1.00 . A A . 31 CYS SG 1 1
3 2012 1 1 32 ASN C C 7.202 -6.899 11.184 1.00 . A A . 32 ASN C 1 1
3 2013 1 1 32 ASN CA C 5.969 -6.736 10.304 1.00 . A A . 32 ASN CA 1 1
3 2014 1 1 32 ASN CB C 6.251 -5.710 9.197 1.00 . A A . 32 ASN CB 1 1
3 2015 1 1 32 ASN CG C 6.418 -6.422 7.852 1.00 . A A . 32 ASN CG 1 1
3 2016 1 1 32 ASN H H 4.237 -5.540 10.816 1.00 . A A . 32 ASN H 1 1
3 2017 1 1 32 ASN HA H 5.708 -7.704 9.886 1.00 . A A . 32 ASN HA 1 1
3 2018 1 1 32 ASN HB2 H 5.426 -5.017 9.126 1.00 . A A . 32 ASN HB2 1 1
3 2019 1 1 32 ASN HB3 H 7.157 -5.170 9.423 1.00 . A A . 32 ASN HB3 1 1
3 2020 1 1 32 ASN HD21 H 7.711 -5.080 7.170 1.00 . A A . 32 ASN HD21 1 1
3 2021 1 1 32 ASN HD22 H 7.345 -6.346 6.100 1.00 . A A . 32 ASN HD22 1 1
3 2022 1 1 32 ASN N N 4.827 -6.254 11.138 1.00 . A A . 32 ASN N 1 1
3 2023 1 1 32 ASN ND2 N 7.225 -5.908 6.968 1.00 . A A . 32 ASN ND2 1 1
3 2024 1 1 32 ASN O O 7.589 -5.983 11.885 1.00 . A A . 32 ASN O 1 1
3 2025 1 1 32 ASN OD1 O 5.813 -7.442 7.588 1.00 . A A . 32 ASN OD1 1 1
3 2026 1 1 33 CYS C C 10.250 -7.564 11.490 1.00 . A A . 33 CYS C 1 1
3 2027 1 1 33 CYS CA C 9.004 -8.300 11.964 1.00 . A A . 33 CYS CA 1 1
3 2028 1 1 33 CYS CB C 9.242 -9.803 12.012 1.00 . A A . 33 CYS CB 1 1
3 2029 1 1 33 CYS H H 7.455 -8.763 10.541 1.00 . A A . 33 CYS H 1 1
3 2030 1 1 33 CYS HA H 8.778 -7.929 12.950 1.00 . A A . 33 CYS HA 1 1
3 2031 1 1 33 CYS HB2 H 8.788 -10.247 11.138 1.00 . A A . 33 CYS HB2 1 1
3 2032 1 1 33 CYS HB3 H 10.298 -10.006 11.970 1.00 . A A . 33 CYS HB3 1 1
3 2033 1 1 33 CYS N N 7.800 -8.057 11.127 1.00 . A A . 33 CYS N 1 1
3 2034 1 1 33 CYS O O 10.149 -6.625 10.726 1.00 . A A . 33 CYS O 1 1
3 2035 1 1 33 CYS SG S 8.575 -10.639 13.454 1.00 . A A . 33 CYS SG 1 1
3 2036 1 1 34 VAL C C 13.835 -8.184 11.310 1.00 . A A . 34 VAL C 1 1
3 2037 1 1 34 VAL CA C 12.635 -7.277 11.502 1.00 . A A . 34 VAL CA 1 1
3 2038 1 1 34 VAL CB C 12.992 -6.210 12.550 1.00 . A A . 34 VAL CB 1 1
3 2039 1 1 34 VAL CG1 C 12.874 -4.824 11.911 1.00 . A A . 34 VAL CG1 1 1
3 2040 1 1 34 VAL CG2 C 12.033 -6.296 13.742 1.00 . A A . 34 VAL CG2 1 1
3 2041 1 1 34 VAL H H 11.478 -8.789 12.545 1.00 . A A . 34 VAL H 1 1
3 2042 1 1 34 VAL HA H 12.433 -6.801 10.551 1.00 . A A . 34 VAL HA 1 1
3 2043 1 1 34 VAL HB H 13.999 -6.361 12.892 1.00 . A A . 34 VAL HB 1 1
3 2044 1 1 34 VAL HG11 H 11.866 -4.667 11.557 1.00 . A A . 34 VAL HG11 1 1
3 2045 1 1 34 VAL HG12 H 13.120 -4.064 12.639 1.00 . A A . 34 VAL HG12 1 1
3 2046 1 1 34 VAL HG13 H 13.558 -4.748 11.077 1.00 . A A . 34 VAL HG13 1 1
3 2047 1 1 34 VAL HG21 H 12.018 -7.303 14.130 1.00 . A A . 34 VAL HG21 1 1
3 2048 1 1 34 VAL HG22 H 12.361 -5.622 14.520 1.00 . A A . 34 VAL HG22 1 1
3 2049 1 1 34 VAL HG23 H 11.038 -6.018 13.431 1.00 . A A . 34 VAL HG23 1 1
3 2050 1 1 34 VAL N N 11.415 -7.994 11.949 1.00 . A A . 34 VAL N 1 1
3 2051 1 1 34 VAL O O 13.763 -9.396 11.416 1.00 . A A . 34 VAL O 1 1
3 2052 1 1 35 ILE C C 16.744 -8.658 12.222 1.00 . A A . 35 ILE C 1 1
3 2053 1 1 35 ILE CA C 16.194 -8.230 10.886 1.00 . A A . 35 ILE CA 1 1
3 2054 1 1 35 ILE CB C 17.156 -7.232 10.237 1.00 . A A . 35 ILE CB 1 1
3 2055 1 1 35 ILE CD1 C 16.781 -8.286 7.947 1.00 . A A . 35 ILE CD1 1 1
3 2056 1 1 35 ILE CG1 C 16.800 -6.981 8.759 1.00 . A A . 35 ILE CG1 1 1
3 2057 1 1 35 ILE CG2 C 18.571 -7.788 10.351 1.00 . A A . 35 ILE CG2 1 1
3 2058 1 1 35 ILE H H 14.945 -6.570 11.193 1.00 . A A . 35 ILE H 1 1
3 2059 1 1 35 ILE HA H 16.031 -9.101 10.264 1.00 . A A . 35 ILE HA 1 1
3 2060 1 1 35 ILE HB H 17.081 -6.289 10.771 1.00 . A A . 35 ILE HB 1 1
3 2061 1 1 35 ILE HD11 H 17.427 -9.021 8.395 1.00 . A A . 35 ILE HD11 1 1
3 2062 1 1 35 ILE HD12 H 15.773 -8.675 7.914 1.00 . A A . 35 ILE HD12 1 1
3 2063 1 1 35 ILE HD13 H 17.115 -8.089 6.940 1.00 . A A . 35 ILE HD13 1 1
3 2064 1 1 35 ILE HG12 H 15.825 -6.521 8.706 1.00 . A A . 35 ILE HG12 1 1
3 2065 1 1 35 ILE HG13 H 17.523 -6.304 8.326 1.00 . A A . 35 ILE HG13 1 1
3 2066 1 1 35 ILE HG21 H 18.537 -8.865 10.386 1.00 . A A . 35 ILE HG21 1 1
3 2067 1 1 35 ILE HG22 H 19.156 -7.473 9.503 1.00 . A A . 35 ILE HG22 1 1
3 2068 1 1 35 ILE HG23 H 19.020 -7.418 11.256 1.00 . A A . 35 ILE HG23 1 1
3 2069 1 1 35 ILE N N 14.936 -7.532 11.101 1.00 . A A . 35 ILE N 1 1
3 2070 1 1 35 ILE O O 17.278 -7.853 12.960 1.00 . A A . 35 ILE O 1 1
3 2071 1 1 36 GLY C C 16.052 -11.285 14.479 1.00 . A A . 36 GLY C 1 1
3 2072 1 1 36 GLY CA C 17.077 -10.425 13.805 1.00 . A A . 36 GLY CA 1 1
3 2073 1 1 36 GLY H H 16.097 -10.494 11.894 1.00 . A A . 36 GLY H 1 1
3 2074 1 1 36 GLY HA2 H 17.969 -11.002 13.650 1.00 . A A . 36 GLY HA2 1 1
3 2075 1 1 36 GLY HA3 H 17.282 -9.599 14.450 1.00 . A A . 36 GLY HA3 1 1
3 2076 1 1 36 GLY N N 16.572 -9.908 12.515 1.00 . A A . 36 GLY N 1 1
3 2077 1 1 36 GLY O O 16.383 -12.108 15.309 1.00 . A A . 36 GLY O 1 1
3 2078 1 1 37 TYR C C 12.545 -12.126 13.966 1.00 . A A . 37 TYR C 1 1
3 2079 1 1 37 TYR CA C 13.808 -11.909 14.769 1.00 . A A . 37 TYR CA 1 1
3 2080 1 1 37 TYR CB C 13.537 -11.385 16.121 1.00 . A A . 37 TYR CB 1 1
3 2081 1 1 37 TYR CD1 C 13.841 -8.947 15.375 1.00 . A A . 37 TYR CD1 1 1
3 2082 1 1 37 TYR CD2 C 13.047 -9.510 17.528 1.00 . A A . 37 TYR CD2 1 1
3 2083 1 1 37 TYR CE1 C 14.000 -7.650 15.768 1.00 . A A . 37 TYR CE1 1 1
3 2084 1 1 37 TYR CE2 C 13.204 -8.245 17.945 1.00 . A A . 37 TYR CE2 1 1
3 2085 1 1 37 TYR CG C 13.380 -9.894 16.277 1.00 . A A . 37 TYR CG 1 1
3 2086 1 1 37 TYR CZ C 13.682 -7.270 17.073 1.00 . A A . 37 TYR CZ 1 1
3 2087 1 1 37 TYR H H 14.593 -10.401 13.456 1.00 . A A . 37 TYR H 1 1
3 2088 1 1 37 TYR HA H 14.238 -12.863 14.929 1.00 . A A . 37 TYR HA 1 1
3 2089 1 1 37 TYR HB2 H 12.675 -11.885 16.529 1.00 . A A . 37 TYR HB2 1 1
3 2090 1 1 37 TYR HB3 H 14.413 -11.652 16.707 1.00 . A A . 37 TYR HB3 1 1
3 2091 1 1 37 TYR HD1 H 13.988 -9.187 14.349 1.00 . A A . 37 TYR HD1 1 1
3 2092 1 1 37 TYR HD2 H 12.524 -10.203 18.153 1.00 . A A . 37 TYR HD2 1 1
3 2093 1 1 37 TYR HE1 H 14.377 -6.934 15.047 1.00 . A A . 37 TYR HE1 1 1
3 2094 1 1 37 TYR HE2 H 13.021 -8.040 18.991 1.00 . A A . 37 TYR HE2 1 1
3 2095 1 1 37 TYR HH H 13.340 -5.849 18.305 1.00 . A A . 37 TYR HH 1 1
3 2096 1 1 37 TYR N N 14.827 -11.088 14.126 1.00 . A A . 37 TYR N 1 1
3 2097 1 1 37 TYR O O 12.097 -11.258 13.199 1.00 . A A . 37 TYR O 1 1
3 2098 1 1 37 TYR OH O 13.832 -5.961 17.487 1.00 . A A . 37 TYR OH 1 1
3 2099 1 1 38 SER C C 9.845 -14.662 14.313 1.00 . A A . 38 SER C 1 1
3 2100 1 1 38 SER CA C 10.715 -13.677 13.516 1.00 . A A . 38 SER CA 1 1
3 2101 1 1 38 SER CB C 11.126 -14.354 12.199 1.00 . A A . 38 SER CB 1 1
3 2102 1 1 38 SER H H 12.335 -13.860 14.958 1.00 . A A . 38 SER H 1 1
3 2103 1 1 38 SER HA H 10.140 -12.787 13.315 1.00 . A A . 38 SER HA 1 1
3 2104 1 1 38 SER HB2 H 11.801 -15.178 12.386 1.00 . A A . 38 SER HB2 1 1
3 2105 1 1 38 SER HB3 H 10.259 -14.694 11.655 1.00 . A A . 38 SER HB3 1 1
3 2106 1 1 38 SER HG H 11.266 -13.132 10.696 1.00 . A A . 38 SER HG 1 1
3 2107 1 1 38 SER N N 11.969 -13.288 14.228 1.00 . A A . 38 SER N 1 1
3 2108 1 1 38 SER O O 10.022 -14.849 15.504 1.00 . A A . 38 SER O 1 1
3 2109 1 1 38 SER OG O 11.792 -13.333 11.472 1.00 . A A . 38 SER OG 1 1
3 2110 1 1 39 GLY C C 6.736 -15.521 14.631 1.00 . A A . 39 GLY C 1 1
3 2111 1 1 39 GLY CA C 8.020 -16.270 14.283 1.00 . A A . 39 GLY CA 1 1
3 2112 1 1 39 GLY H H 8.840 -15.116 12.657 1.00 . A A . 39 GLY H 1 1
3 2113 1 1 39 GLY HA2 H 7.801 -17.086 13.610 1.00 . A A . 39 GLY HA2 1 1
3 2114 1 1 39 GLY HA3 H 8.483 -16.648 15.183 1.00 . A A . 39 GLY HA3 1 1
3 2115 1 1 39 GLY N N 8.930 -15.292 13.616 1.00 . A A . 39 GLY N 1 1
3 2116 1 1 39 GLY O O 6.664 -14.899 15.666 1.00 . A A . 39 GLY O 1 1
3 2117 1 1 40 ASP C C 4.791 -13.405 14.057 1.00 . A A . 40 ASP C 1 1
3 2118 1 1 40 ASP CA C 4.464 -14.898 14.010 1.00 . A A . 40 ASP CA 1 1
3 2119 1 1 40 ASP CB C 3.819 -15.375 15.325 1.00 . A A . 40 ASP CB 1 1
3 2120 1 1 40 ASP CG C 3.624 -16.893 15.273 1.00 . A A . 40 ASP CG 1 1
3 2121 1 1 40 ASP H H 5.871 -16.137 12.943 1.00 . A A . 40 ASP H 1 1
3 2122 1 1 40 ASP HA H 3.806 -15.075 13.161 1.00 . A A . 40 ASP HA 1 1
3 2123 1 1 40 ASP HB2 H 4.436 -15.116 16.170 1.00 . A A . 40 ASP HB2 1 1
3 2124 1 1 40 ASP HB3 H 2.854 -14.911 15.433 1.00 . A A . 40 ASP HB3 1 1
3 2125 1 1 40 ASP N N 5.754 -15.608 13.760 1.00 . A A . 40 ASP N 1 1
3 2126 1 1 40 ASP O O 4.489 -12.678 13.130 1.00 . A A . 40 ASP O 1 1
3 2127 1 1 40 ASP OD1 O 2.681 -17.292 14.607 1.00 . A A . 40 ASP OD1 1 1
3 2128 1 1 40 ASP OD2 O 4.420 -17.568 15.905 1.00 . A A . 40 ASP OD2 1 1
3 2129 1 1 41 ARG C C 7.053 -11.342 16.017 1.00 . A A . 41 ARG C 1 1
3 2130 1 1 41 ARG CA C 5.750 -11.527 15.217 1.00 . A A . 41 ARG CA 1 1
3 2131 1 1 41 ARG CB C 4.595 -10.691 15.821 1.00 . A A . 41 ARG CB 1 1
3 2132 1 1 41 ARG CD C 3.208 -12.321 17.126 1.00 . A A . 41 ARG CD 1 1
3 2133 1 1 41 ARG CG C 4.200 -11.168 17.219 1.00 . A A . 41 ARG CG 1 1
3 2134 1 1 41 ARG CZ C 2.734 -14.318 18.396 1.00 . A A . 41 ARG CZ 1 1
3 2135 1 1 41 ARG H H 5.587 -13.570 15.873 1.00 . A A . 41 ARG H 1 1
3 2136 1 1 41 ARG HA H 5.951 -11.192 14.205 1.00 . A A . 41 ARG HA 1 1
3 2137 1 1 41 ARG HB2 H 4.910 -9.658 15.883 1.00 . A A . 41 ARG HB2 1 1
3 2138 1 1 41 ARG HB3 H 3.738 -10.744 15.167 1.00 . A A . 41 ARG HB3 1 1
3 2139 1 1 41 ARG HD2 H 2.211 -11.951 17.313 1.00 . A A . 41 ARG HD2 1 1
3 2140 1 1 41 ARG HD3 H 3.246 -12.768 16.148 1.00 . A A . 41 ARG HD3 1 1
3 2141 1 1 41 ARG HE H 4.403 -13.264 18.652 1.00 . A A . 41 ARG HE 1 1
3 2142 1 1 41 ARG HG2 H 5.076 -11.478 17.766 1.00 . A A . 41 ARG HG2 1 1
3 2143 1 1 41 ARG HG3 H 3.722 -10.352 17.743 1.00 . A A . 41 ARG HG3 1 1
3 2144 1 1 41 ARG HH11 H 1.731 -14.043 16.684 1.00 . A A . 41 ARG HH11 1 1
3 2145 1 1 41 ARG HH12 H 1.163 -15.337 17.685 1.00 . A A . 41 ARG HH12 1 1
3 2146 1 1 41 ARG HH21 H 3.588 -14.761 20.153 1.00 . A A . 41 ARG HH21 1 1
3 2147 1 1 41 ARG HH22 H 2.244 -15.755 19.702 1.00 . A A . 41 ARG HH22 1 1
3 2148 1 1 41 ARG N N 5.396 -12.966 15.129 1.00 . A A . 41 ARG N 1 1
3 2149 1 1 41 ARG NE N 3.560 -13.336 18.156 1.00 . A A . 41 ARG NE 1 1
3 2150 1 1 41 ARG NH1 N 1.803 -14.587 17.521 1.00 . A A . 41 ARG NH1 1 1
3 2151 1 1 41 ARG NH2 N 2.865 -14.998 19.504 1.00 . A A . 41 ARG NH2 1 1
3 2152 1 1 41 ARG O O 7.102 -10.602 16.979 1.00 . A A . 41 ARG O 1 1
3 2153 1 1 42 CYS C C 9.308 -12.356 17.711 1.00 . A A . 42 CYS C 1 1
3 2154 1 1 42 CYS CA C 9.417 -11.934 16.268 1.00 . A A . 42 CYS CA 1 1
3 2155 1 1 42 CYS CB C 9.931 -10.511 16.155 1.00 . A A . 42 CYS CB 1 1
3 2156 1 1 42 CYS H H 7.994 -12.622 14.799 1.00 . A A . 42 CYS H 1 1
3 2157 1 1 42 CYS HA H 10.139 -12.588 15.794 1.00 . A A . 42 CYS HA 1 1
3 2158 1 1 42 CYS HB2 H 9.925 -10.066 17.127 1.00 . A A . 42 CYS HB2 1 1
3 2159 1 1 42 CYS HB3 H 10.965 -10.571 15.816 1.00 . A A . 42 CYS HB3 1 1
3 2160 1 1 42 CYS N N 8.093 -12.034 15.581 1.00 . A A . 42 CYS N 1 1
3 2161 1 1 42 CYS O O 10.177 -12.068 18.499 1.00 . A A . 42 CYS O 1 1
3 2162 1 1 42 CYS SG S 9.046 -9.430 15.017 1.00 . A A . 42 CYS SG 1 1
3 2163 1 1 43 GLN C C 9.408 -14.152 19.796 1.00 . A A . 43 GLN C 1 1
3 2164 1 1 43 GLN CA C 8.091 -13.489 19.447 1.00 . A A . 43 GLN CA 1 1
3 2165 1 1 43 GLN CB C 6.946 -14.520 19.538 1.00 . A A . 43 GLN CB 1 1
3 2166 1 1 43 GLN CD C 5.956 -16.323 20.954 1.00 . A A . 43 GLN CD 1 1
3 2167 1 1 43 GLN CG C 7.231 -15.529 20.659 1.00 . A A . 43 GLN CG 1 1
3 2168 1 1 43 GLN H H 7.551 -13.260 17.373 1.00 . A A . 43 GLN H 1 1
3 2169 1 1 43 GLN HA H 7.927 -12.624 20.089 1.00 . A A . 43 GLN HA 1 1
3 2170 1 1 43 GLN HB2 H 6.015 -14.010 19.742 1.00 . A A . 43 GLN HB2 1 1
3 2171 1 1 43 GLN HB3 H 6.859 -15.043 18.598 1.00 . A A . 43 GLN HB3 1 1
3 2172 1 1 43 GLN HE21 H 6.360 -17.710 19.592 1.00 . A A . 43 GLN HE21 1 1
3 2173 1 1 43 GLN HE22 H 4.911 -17.934 20.448 1.00 . A A . 43 GLN HE22 1 1
3 2174 1 1 43 GLN HG2 H 8.006 -16.219 20.349 1.00 . A A . 43 GLN HG2 1 1
3 2175 1 1 43 GLN HG3 H 7.549 -15.012 21.551 1.00 . A A . 43 GLN HG3 1 1
3 2176 1 1 43 GLN N N 8.236 -13.045 18.041 1.00 . A A . 43 GLN N 1 1
3 2177 1 1 43 GLN NE2 N 5.724 -17.413 20.276 1.00 . A A . 43 GLN NE2 1 1
3 2178 1 1 43 GLN O O 9.813 -14.232 20.939 1.00 . A A . 43 GLN O 1 1
3 2179 1 1 43 GLN OE1 O 5.164 -15.958 21.800 1.00 . A A . 43 GLN OE1 1 1
3 2180 1 1 44 THR C C 12.422 -14.247 18.604 1.00 . A A . 44 THR C 1 1
3 2181 1 1 44 THR CA C 11.340 -15.285 18.893 1.00 . A A . 44 THR CA 1 1
3 2182 1 1 44 THR CB C 11.420 -16.425 17.866 1.00 . A A . 44 THR CB 1 1
3 2183 1 1 44 THR CG2 C 12.145 -17.639 18.454 1.00 . A A . 44 THR CG2 1 1
3 2184 1 1 44 THR H H 9.648 -14.518 17.855 1.00 . A A . 44 THR H 1 1
3 2185 1 1 44 THR HA H 11.452 -15.653 19.910 1.00 . A A . 44 THR HA 1 1
3 2186 1 1 44 THR HB H 11.841 -16.097 16.924 1.00 . A A . 44 THR HB 1 1
3 2187 1 1 44 THR HG1 H 9.517 -16.339 18.259 1.00 . A A . 44 THR HG1 1 1
3 2188 1 1 44 THR HG21 H 13.042 -17.317 18.960 1.00 . A A . 44 THR HG21 1 1
3 2189 1 1 44 THR HG22 H 11.502 -18.144 19.159 1.00 . A A . 44 THR HG22 1 1
3 2190 1 1 44 THR HG23 H 12.408 -18.323 17.661 1.00 . A A . 44 THR HG23 1 1
3 2191 1 1 44 THR N N 10.043 -14.619 18.751 1.00 . A A . 44 THR N 1 1
3 2192 1 1 44 THR O O 12.875 -14.095 17.467 1.00 . A A . 44 THR O 1 1
3 2193 1 1 44 THR OG1 O 10.083 -16.865 17.689 1.00 . A A . 44 THR OG1 1 1
3 2194 1 1 45 ARG C C 15.139 -13.076 19.719 1.00 . A A . 45 ARG C 1 1
3 2195 1 1 45 ARG CA C 13.792 -12.451 19.483 1.00 . A A . 45 ARG CA 1 1
3 2196 1 1 45 ARG CB C 13.602 -11.334 20.539 1.00 . A A . 45 ARG CB 1 1
3 2197 1 1 45 ARG CD C 11.947 -9.895 21.752 1.00 . A A . 45 ARG CD 1 1
3 2198 1 1 45 ARG CG C 12.120 -11.136 20.872 1.00 . A A . 45 ARG CG 1 1
3 2199 1 1 45 ARG CZ C 13.285 -9.529 23.727 1.00 . A A . 45 ARG CZ 1 1
3 2200 1 1 45 ARG H H 12.313 -13.635 20.500 1.00 . A A . 45 ARG H 1 1
3 2201 1 1 45 ARG HA H 13.768 -12.057 18.485 1.00 . A A . 45 ARG HA 1 1
3 2202 1 1 45 ARG HB2 H 14.137 -11.599 21.440 1.00 . A A . 45 ARG HB2 1 1
3 2203 1 1 45 ARG HB3 H 14.007 -10.409 20.157 1.00 . A A . 45 ARG HB3 1 1
3 2204 1 1 45 ARG HD2 H 11.643 -9.060 21.139 1.00 . A A . 45 ARG HD2 1 1
3 2205 1 1 45 ARG HD3 H 11.192 -10.081 22.503 1.00 . A A . 45 ARG HD3 1 1
3 2206 1 1 45 ARG HE H 14.036 -9.382 21.893 1.00 . A A . 45 ARG HE 1 1
3 2207 1 1 45 ARG HG2 H 11.565 -10.989 19.969 1.00 . A A . 45 ARG HG2 1 1
3 2208 1 1 45 ARG HG3 H 11.740 -12.007 21.385 1.00 . A A . 45 ARG HG3 1 1
3 2209 1 1 45 ARG HH11 H 12.497 -7.690 23.820 1.00 . A A . 45 ARG HH11 1 1
3 2210 1 1 45 ARG HH12 H 12.884 -8.416 25.346 1.00 . A A . 45 ARG HH12 1 1
3 2211 1 1 45 ARG HH21 H 14.063 -11.368 23.861 1.00 . A A . 45 ARG HH21 1 1
3 2212 1 1 45 ARG HH22 H 13.793 -10.556 25.367 1.00 . A A . 45 ARG HH22 1 1
3 2213 1 1 45 ARG N N 12.749 -13.496 19.633 1.00 . A A . 45 ARG N 1 1
3 2214 1 1 45 ARG NE N 13.235 -9.568 22.424 1.00 . A A . 45 ARG NE 1 1
3 2215 1 1 45 ARG NH1 N 12.856 -8.460 24.346 1.00 . A A . 45 ARG NH1 1 1
3 2216 1 1 45 ARG NH2 N 13.751 -10.564 24.370 1.00 . A A . 45 ARG NH2 1 1
3 2217 1 1 45 ARG O O 15.291 -13.871 20.626 1.00 . A A . 45 ARG O 1 1
3 2218 1 1 46 ASP C C 18.113 -12.683 20.321 1.00 . A A . 46 ASP C 1 1
3 2219 1 1 46 ASP CA C 17.416 -13.369 19.132 1.00 . A A . 46 ASP CA 1 1
3 2220 1 1 46 ASP CB C 18.266 -13.293 17.853 1.00 . A A . 46 ASP CB 1 1
3 2221 1 1 46 ASP CG C 18.442 -14.703 17.287 1.00 . A A . 46 ASP CG 1 1
3 2222 1 1 46 ASP H H 15.926 -12.169 18.121 1.00 . A A . 46 ASP H 1 1
3 2223 1 1 46 ASP HA H 17.228 -14.395 19.407 1.00 . A A . 46 ASP HA 1 1
3 2224 1 1 46 ASP HB2 H 17.769 -12.682 17.117 1.00 . A A . 46 ASP HB2 1 1
3 2225 1 1 46 ASP HB3 H 19.237 -12.880 18.070 1.00 . A A . 46 ASP HB3 1 1
3 2226 1 1 46 ASP N N 16.093 -12.757 18.894 1.00 . A A . 46 ASP N 1 1
3 2227 1 1 46 ASP O O 19.304 -12.444 20.332 1.00 . A A . 46 ASP O 1 1
3 2228 1 1 46 ASP OD1 O 19.312 -15.386 17.800 1.00 . A A . 46 ASP OD1 1 1
3 2229 1 1 46 ASP OD2 O 17.700 -15.014 16.372 1.00 . A A . 46 ASP OD2 1 1
3 2230 1 1 47 LEU C C 18.565 -10.482 22.383 1.00 . A A . 47 LEU C 1 1
3 2231 1 1 47 LEU CA C 17.756 -11.754 22.561 1.00 . A A . 47 LEU CA 1 1
3 2232 1 1 47 LEU CB C 18.588 -12.753 23.367 1.00 . A A . 47 LEU CB 1 1
3 2233 1 1 47 LEU CD1 C 18.338 -15.032 24.324 1.00 . A A . 47 LEU CD1 1 1
3 2234 1 1 47 LEU CD2 C 17.320 -13.069 25.483 1.00 . A A . 47 LEU CD2 1 1
3 2235 1 1 47 LEU CG C 17.645 -13.686 24.124 1.00 . A A . 47 LEU CG 1 1
3 2236 1 1 47 LEU H H 16.375 -12.677 21.234 1.00 . A A . 47 LEU H 1 1
3 2237 1 1 47 LEU HA H 16.860 -11.471 23.121 1.00 . A A . 47 LEU HA 1 1
3 2238 1 1 47 LEU HB2 H 19.211 -13.328 22.699 1.00 . A A . 47 LEU HB2 1 1
3 2239 1 1 47 LEU HB3 H 19.213 -12.223 24.069 1.00 . A A . 47 LEU HB3 1 1
3 2240 1 1 47 LEU HD11 H 19.281 -14.887 24.828 1.00 . A A . 47 LEU HD11 1 1
3 2241 1 1 47 LEU HD12 H 17.712 -15.680 24.919 1.00 . A A . 47 LEU HD12 1 1
3 2242 1 1 47 LEU HD13 H 18.515 -15.492 23.363 1.00 . A A . 47 LEU HD13 1 1
3 2243 1 1 47 LEU HD21 H 17.260 -11.994 25.388 1.00 . A A . 47 LEU HD21 1 1
3 2244 1 1 47 LEU HD22 H 16.373 -13.448 25.837 1.00 . A A . 47 LEU HD22 1 1
3 2245 1 1 47 LEU HD23 H 18.093 -13.322 26.194 1.00 . A A . 47 LEU HD23 1 1
3 2246 1 1 47 LEU HG H 16.736 -13.825 23.560 1.00 . A A . 47 LEU HG 1 1
3 2247 1 1 47 LEU N N 17.305 -12.414 21.308 1.00 . A A . 47 LEU N 1 1
3 2248 1 1 47 LEU O O 19.721 -10.493 22.014 1.00 . A A . 47 LEU O 1 1
3 2249 1 1 48 ARG C C 19.514 -7.733 21.681 1.00 . A A . 48 ARG C 1 1
3 2250 1 1 48 ARG CA C 18.396 -8.043 22.691 1.00 . A A . 48 ARG CA 1 1
3 2251 1 1 48 ARG CB C 18.908 -7.710 24.101 1.00 . A A . 48 ARG CB 1 1
3 2252 1 1 48 ARG CD C 16.647 -8.118 25.123 1.00 . A A . 48 ARG CD 1 1
3 2253 1 1 48 ARG CG C 17.772 -7.096 24.938 1.00 . A A . 48 ARG CG 1 1
3 2254 1 1 48 ARG CZ C 15.154 -7.468 26.925 1.00 . A A . 48 ARG CZ 1 1
3 2255 1 1 48 ARG H H 16.975 -9.575 23.074 1.00 . A A . 48 ARG H 1 1
3 2256 1 1 48 ARG HA H 17.557 -7.415 22.464 1.00 . A A . 48 ARG HA 1 1
3 2257 1 1 48 ARG HB2 H 19.266 -8.613 24.575 1.00 . A A . 48 ARG HB2 1 1
3 2258 1 1 48 ARG HB3 H 19.724 -7.006 24.034 1.00 . A A . 48 ARG HB3 1 1
3 2259 1 1 48 ARG HD2 H 15.805 -7.860 24.490 1.00 . A A . 48 ARG HD2 1 1
3 2260 1 1 48 ARG HD3 H 16.997 -9.104 24.868 1.00 . A A . 48 ARG HD3 1 1
3 2261 1 1 48 ARG HE H 16.763 -8.596 27.224 1.00 . A A . 48 ARG HE 1 1
3 2262 1 1 48 ARG HG2 H 18.153 -6.805 25.905 1.00 . A A . 48 ARG HG2 1 1
3 2263 1 1 48 ARG HG3 H 17.380 -6.223 24.439 1.00 . A A . 48 ARG HG3 1 1
3 2264 1 1 48 ARG HH11 H 15.034 -6.427 25.215 1.00 . A A . 48 ARG HH11 1 1
3 2265 1 1 48 ARG HH12 H 13.793 -6.099 26.378 1.00 . A A . 48 ARG HH12 1 1
3 2266 1 1 48 ARG HH21 H 15.084 -8.384 28.705 1.00 . A A . 48 ARG HH21 1 1
3 2267 1 1 48 ARG HH22 H 13.827 -7.231 28.406 1.00 . A A . 48 ARG HH22 1 1
3 2268 1 1 48 ARG N N 17.887 -9.435 22.742 1.00 . A A . 48 ARG N 1 1
3 2269 1 1 48 ARG NE N 16.229 -8.113 26.557 1.00 . A A . 48 ARG NE 1 1
3 2270 1 1 48 ARG NH1 N 14.619 -6.596 26.110 1.00 . A A . 48 ARG NH1 1 1
3 2271 1 1 48 ARG NH2 N 14.648 -7.714 28.103 1.00 . A A . 48 ARG NH2 1 1
3 2272 1 1 48 ARG O O 20.118 -6.683 21.774 1.00 . A A . 48 ARG O 1 1
3 2273 1 1 49 TRP C C 20.533 -6.845 19.197 1.00 . A A . 49 TRP C 1 1
3 2274 1 1 49 TRP CA C 20.887 -8.199 19.797 1.00 . A A . 49 TRP CA 1 1
3 2275 1 1 49 TRP CB C 21.092 -9.318 18.737 1.00 . A A . 49 TRP CB 1 1
3 2276 1 1 49 TRP CD1 C 19.193 -10.210 17.248 1.00 . A A . 49 TRP CD1 1 1
3 2277 1 1 49 TRP CD2 C 20.401 -8.583 16.380 1.00 . A A . 49 TRP CD2 1 1
3 2278 1 1 49 TRP CE2 C 19.665 -9.091 15.332 1.00 . A A . 49 TRP CE2 1 1
3 2279 1 1 49 TRP CE3 C 21.231 -7.504 16.156 1.00 . A A . 49 TRP CE3 1 1
3 2280 1 1 49 TRP CG C 20.148 -9.270 17.509 1.00 . A A . 49 TRP CG 1 1
3 2281 1 1 49 TRP CH2 C 20.621 -7.482 13.849 1.00 . A A . 49 TRP CH2 1 1
3 2282 1 1 49 TRP CZ2 C 19.783 -8.550 14.066 1.00 . A A . 49 TRP CZ2 1 1
3 2283 1 1 49 TRP CZ3 C 21.346 -6.958 14.894 1.00 . A A . 49 TRP CZ3 1 1
3 2284 1 1 49 TRP H H 19.315 -9.432 20.651 1.00 . A A . 49 TRP H 1 1
3 2285 1 1 49 TRP HA H 21.792 -8.071 20.390 1.00 . A A . 49 TRP HA 1 1
3 2286 1 1 49 TRP HB2 H 22.108 -9.266 18.378 1.00 . A A . 49 TRP HB2 1 1
3 2287 1 1 49 TRP HB3 H 20.959 -10.276 19.222 1.00 . A A . 49 TRP HB3 1 1
3 2288 1 1 49 TRP HD1 H 18.541 -10.702 17.954 1.00 . A A . 49 TRP HD1 1 1
3 2289 1 1 49 TRP HE1 H 18.325 -10.630 15.467 1.00 . A A . 49 TRP HE1 1 1
3 2290 1 1 49 TRP HE3 H 21.706 -7.025 16.981 1.00 . A A . 49 TRP HE3 1 1
3 2291 1 1 49 TRP HH2 H 20.716 -7.059 12.860 1.00 . A A . 49 TRP HH2 1 1
3 2292 1 1 49 TRP HZ2 H 19.243 -8.986 13.243 1.00 . A A . 49 TRP HZ2 1 1
3 2293 1 1 49 TRP HZ3 H 22.010 -6.123 14.726 1.00 . A A . 49 TRP HZ3 1 1
3 2294 1 1 49 TRP N N 19.794 -8.583 20.733 1.00 . A A . 49 TRP N 1 1
3 2295 1 1 49 TRP NE1 N 18.966 -10.065 15.948 1.00 . A A . 49 TRP NE1 1 1
3 2296 1 1 49 TRP O O 21.166 -5.846 19.471 1.00 . A A . 49 TRP O 1 1
3 2297 1 1 50 TRP C C 19.050 -4.490 18.722 1.00 . A A . 50 TRP C 1 1
3 2298 1 1 50 TRP CA C 19.052 -5.639 17.741 1.00 . A A . 50 TRP CA 1 1
3 2299 1 1 50 TRP CB C 17.598 -5.966 17.423 1.00 . A A . 50 TRP CB 1 1
3 2300 1 1 50 TRP CD1 C 17.230 -7.949 19.046 1.00 . A A . 50 TRP CD1 1 1
3 2301 1 1 50 TRP CD2 C 16.057 -6.156 19.535 1.00 . A A . 50 TRP CD2 1 1
3 2302 1 1 50 TRP CE2 C 15.759 -7.120 20.491 1.00 . A A . 50 TRP CE2 1 1
3 2303 1 1 50 TRP CE3 C 15.468 -4.909 19.675 1.00 . A A . 50 TRP CE3 1 1
3 2304 1 1 50 TRP CG C 16.951 -6.679 18.663 1.00 . A A . 50 TRP CG 1 1
3 2305 1 1 50 TRP CH2 C 14.349 -5.656 21.680 1.00 . A A . 50 TRP CH2 1 1
3 2306 1 1 50 TRP CZ2 C 14.931 -6.891 21.538 1.00 . A A . 50 TRP CZ2 1 1
3 2307 1 1 50 TRP CZ3 C 14.616 -4.659 20.748 1.00 . A A . 50 TRP CZ3 1 1
3 2308 1 1 50 TRP H H 19.109 -7.703 18.193 1.00 . A A . 50 TRP H 1 1
3 2309 1 1 50 TRP HA H 19.628 -5.409 16.855 1.00 . A A . 50 TRP HA 1 1
3 2310 1 1 50 TRP HB2 H 17.055 -5.065 17.187 1.00 . A A . 50 TRP HB2 1 1
3 2311 1 1 50 TRP HB3 H 17.587 -6.635 16.576 1.00 . A A . 50 TRP HB3 1 1
3 2312 1 1 50 TRP HD1 H 18.026 -8.544 18.747 1.00 . A A . 50 TRP HD1 1 1
3 2313 1 1 50 TRP HE1 H 16.489 -9.004 20.594 1.00 . A A . 50 TRP HE1 1 1
3 2314 1 1 50 TRP HE3 H 15.665 -4.134 18.948 1.00 . A A . 50 TRP HE3 1 1
3 2315 1 1 50 TRP HH2 H 13.709 -5.459 22.528 1.00 . A A . 50 TRP HH2 1 1
3 2316 1 1 50 TRP HZ2 H 14.751 -7.689 22.256 1.00 . A A . 50 TRP HZ2 1 1
3 2317 1 1 50 TRP HZ3 H 14.169 -3.682 20.862 1.00 . A A . 50 TRP HZ3 1 1
3 2318 1 1 50 TRP N N 19.537 -6.859 18.397 1.00 . A A . 50 TRP N 1 1
3 2319 1 1 50 TRP NE1 N 16.496 -8.149 20.113 1.00 . A A . 50 TRP NE1 1 1
3 2320 1 1 50 TRP O O 19.195 -3.334 18.378 1.00 . A A . 50 TRP O 1 1
3 2321 1 1 51 GLU C C 20.224 -3.635 21.618 1.00 . A A . 51 GLU C 1 1
3 2322 1 1 51 GLU CA C 18.832 -3.922 21.050 1.00 . A A . 51 GLU CA 1 1
3 2323 1 1 51 GLU CB C 17.980 -4.641 22.085 1.00 . A A . 51 GLU CB 1 1
3 2324 1 1 51 GLU CD C 17.689 -2.717 23.655 1.00 . A A . 51 GLU CD 1 1
3 2325 1 1 51 GLU CG C 16.963 -3.682 22.718 1.00 . A A . 51 GLU CG 1 1
3 2326 1 1 51 GLU H H 18.761 -5.833 20.120 1.00 . A A . 51 GLU H 1 1
3 2327 1 1 51 GLU HA H 18.369 -3.000 20.725 1.00 . A A . 51 GLU HA 1 1
3 2328 1 1 51 GLU HB2 H 17.460 -5.453 21.574 1.00 . A A . 51 GLU HB2 1 1
3 2329 1 1 51 GLU HB3 H 18.617 -5.060 22.848 1.00 . A A . 51 GLU HB3 1 1
3 2330 1 1 51 GLU HG2 H 16.450 -3.123 21.951 1.00 . A A . 51 GLU HG2 1 1
3 2331 1 1 51 GLU HG3 H 16.237 -4.246 23.286 1.00 . A A . 51 GLU HG3 1 1
3 2332 1 1 51 GLU N N 18.874 -4.875 19.935 1.00 . A A . 51 GLU N 1 1
3 2333 1 1 51 GLU O O 21.135 -4.425 21.462 1.00 . A A . 51 GLU O 1 1
3 2334 1 1 51 GLU OE1 O 17.993 -3.153 24.754 1.00 . A A . 51 GLU OE1 1 1
3 2335 1 1 51 GLU OE2 O 17.894 -1.596 23.224 1.00 . A A . 51 GLU OE2 1 1
3 2336 1 1 52 LEU C C 21.495 -1.567 24.266 1.00 . A A . 52 LEU C 1 1
3 2337 1 1 52 LEU CA C 21.676 -2.133 22.858 1.00 . A A . 52 LEU CA 1 1
3 2338 1 1 52 LEU CB C 22.306 -1.041 21.971 1.00 . A A . 52 LEU CB 1 1
3 2339 1 1 52 LEU CD1 C 24.256 -1.834 20.626 1.00 . A A . 52 LEU CD1 1 1
3 2340 1 1 52 LEU CD2 C 24.468 0.206 22.027 1.00 . A A . 52 LEU CD2 1 1
3 2341 1 1 52 LEU CG C 23.836 -1.182 21.945 1.00 . A A . 52 LEU CG 1 1
3 2342 1 1 52 LEU H H 19.591 -1.901 22.365 1.00 . A A . 52 LEU H 1 1
3 2343 1 1 52 LEU HA H 22.300 -3.016 22.908 1.00 . A A . 52 LEU HA 1 1
3 2344 1 1 52 LEU HB2 H 21.920 -1.129 20.966 1.00 . A A . 52 LEU HB2 1 1
3 2345 1 1 52 LEU HB3 H 22.043 -0.068 22.362 1.00 . A A . 52 LEU HB3 1 1
3 2346 1 1 52 LEU HD11 H 23.705 -2.752 20.481 1.00 . A A . 52 LEU HD11 1 1
3 2347 1 1 52 LEU HD12 H 24.045 -1.160 19.806 1.00 . A A . 52 LEU HD12 1 1
3 2348 1 1 52 LEU HD13 H 25.313 -2.049 20.647 1.00 . A A . 52 LEU HD13 1 1
3 2349 1 1 52 LEU HD21 H 23.942 0.886 21.373 1.00 . A A . 52 LEU HD21 1 1
3 2350 1 1 52 LEU HD22 H 24.413 0.573 23.042 1.00 . A A . 52 LEU HD22 1 1
3 2351 1 1 52 LEU HD23 H 25.504 0.153 21.726 1.00 . A A . 52 LEU HD23 1 1
3 2352 1 1 52 LEU HG H 24.177 -1.780 22.775 1.00 . A A . 52 LEU HG 1 1
3 2353 1 1 52 LEU N N 20.357 -2.504 22.267 1.00 . A A . 52 LEU N 1 1
3 2354 1 1 52 LEU O O 22.456 -1.344 24.974 1.00 . A A . 52 LEU O 1 1
3 2355 1 1 53 ARG C C 19.480 -1.888 26.931 1.00 . A A . 53 ARG C 1 1
3 2356 1 1 53 ARG CA C 19.984 -0.793 25.994 1.00 . A A . 53 ARG CA 1 1
3 2357 1 1 53 ARG CB C 18.901 0.291 25.863 1.00 . A A . 53 ARG CB 1 1
3 2358 1 1 53 ARG CD C 18.562 2.766 25.678 1.00 . A A . 53 ARG CD 1 1
3 2359 1 1 53 ARG CG C 19.538 1.666 26.103 1.00 . A A . 53 ARG CG 1 1
3 2360 1 1 53 ARG CZ C 18.960 5.054 26.348 1.00 . A A . 53 ARG CZ 1 1
3 2361 1 1 53 ARG H H 19.520 -1.547 24.028 1.00 . A A . 53 ARG H 1 1
3 2362 1 1 53 ARG HA H 20.898 -0.375 26.403 1.00 . A A . 53 ARG HA 1 1
3 2363 1 1 53 ARG HB2 H 18.471 0.257 24.872 1.00 . A A . 53 ARG HB2 1 1
3 2364 1 1 53 ARG HB3 H 18.123 0.119 26.591 1.00 . A A . 53 ARG HB3 1 1
3 2365 1 1 53 ARG HD2 H 18.859 3.167 24.722 1.00 . A A . 53 ARG HD2 1 1
3 2366 1 1 53 ARG HD3 H 17.563 2.363 25.606 1.00 . A A . 53 ARG HD3 1 1
3 2367 1 1 53 ARG HE H 18.326 3.667 27.627 1.00 . A A . 53 ARG HE 1 1
3 2368 1 1 53 ARG HG2 H 19.776 1.777 27.150 1.00 . A A . 53 ARG HG2 1 1
3 2369 1 1 53 ARG HG3 H 20.449 1.748 25.525 1.00 . A A . 53 ARG HG3 1 1
3 2370 1 1 53 ARG HH11 H 20.891 4.536 26.233 1.00 . A A . 53 ARG HH11 1 1
3 2371 1 1 53 ARG HH12 H 20.535 6.190 25.861 1.00 . A A . 53 ARG HH12 1 1
3 2372 1 1 53 ARG HH21 H 17.096 5.785 26.405 1.00 . A A . 53 ARG HH21 1 1
3 2373 1 1 53 ARG HH22 H 18.329 6.915 25.959 1.00 . A A . 53 ARG HH22 1 1
3 2374 1 1 53 ARG N N 20.262 -1.344 24.638 1.00 . A A . 53 ARG N 1 1
3 2375 1 1 53 ARG NE N 18.585 3.854 26.699 1.00 . A A . 53 ARG NE 1 1
3 2376 1 1 53 ARG NH1 N 20.227 5.278 26.130 1.00 . A A . 53 ARG NH1 1 1
3 2377 1 1 53 ARG NH2 N 18.058 5.991 26.228 1.00 . A A . 53 ARG NH2 1 1
3 2378 1 1 53 ARG O O 19.025 -1.520 28.001 1.00 . A A . 53 ARG O 1 1
3 2379 1 1 53 ARG OXT O 19.585 -3.034 26.526 1.00 . A A . 53 ARG OXT 1 1
4 2380 1 1 1 ASN C C -3.192 -4.366 1.480 1.00 . A A . 1 ASN C 1 1
4 2381 1 1 1 ASN CA C -3.843 -4.183 0.114 1.00 . A A . 1 ASN CA 1 1
4 2382 1 1 1 ASN CB C -4.418 -5.531 -0.340 1.00 . A A . 1 ASN CB 1 1
4 2383 1 1 1 ASN CG C -4.673 -5.484 -1.847 1.00 . A A . 1 ASN CG 1 1
4 2384 1 1 1 ASN H1 H -2.109 -3.143 -0.361 1.00 . A A . 1 ASN H1 1 1
4 2385 1 1 1 ASN H2 H -2.373 -4.521 -1.316 1.00 . A A . 1 ASN H2 1 1
4 2386 1 1 1 ASN H3 H -3.290 -3.117 -1.581 1.00 . A A . 1 ASN H3 1 1
4 2387 1 1 1 ASN HA H -4.626 -3.436 0.196 1.00 . A A . 1 ASN HA 1 1
4 2388 1 1 1 ASN HB2 H -3.719 -6.321 -0.119 1.00 . A A . 1 ASN HB2 1 1
4 2389 1 1 1 ASN HB3 H -5.350 -5.726 0.173 1.00 . A A . 1 ASN HB3 1 1
4 2390 1 1 1 ASN HD21 H -5.936 -3.959 -1.711 1.00 . A A . 1 ASN HD21 1 1
4 2391 1 1 1 ASN HD22 H -5.681 -4.557 -3.280 1.00 . A A . 1 ASN HD22 1 1
4 2392 1 1 1 ASN N N -2.828 -3.706 -0.861 1.00 . A A . 1 ASN N 1 1
4 2393 1 1 1 ASN ND2 N -5.496 -4.591 -2.320 1.00 . A A . 1 ASN ND2 1 1
4 2394 1 1 1 ASN O O -3.706 -5.071 2.323 1.00 . A A . 1 ASN O 1 1
4 2395 1 1 1 ASN OD1 O -4.119 -6.255 -2.607 1.00 . A A . 1 ASN OD1 1 1
4 2396 1 1 2 SER C C -1.039 -2.451 3.537 1.00 . A A . 2 SER C 1 1
4 2397 1 1 2 SER CA C -1.344 -3.831 2.962 1.00 . A A . 2 SER CA 1 1
4 2398 1 1 2 SER CB C -0.019 -4.560 2.715 1.00 . A A . 2 SER CB 1 1
4 2399 1 1 2 SER H H -1.696 -3.167 0.942 1.00 . A A . 2 SER H 1 1
4 2400 1 1 2 SER HA H -1.958 -4.378 3.668 1.00 . A A . 2 SER HA 1 1
4 2401 1 1 2 SER HB2 H -0.151 -5.364 2.008 1.00 . A A . 2 SER HB2 1 1
4 2402 1 1 2 SER HB3 H 0.738 -3.873 2.368 1.00 . A A . 2 SER HB3 1 1
4 2403 1 1 2 SER HG H 0.904 -4.441 4.424 1.00 . A A . 2 SER HG 1 1
4 2404 1 1 2 SER N N -2.064 -3.721 1.662 1.00 . A A . 2 SER N 1 1
4 2405 1 1 2 SER O O 0.046 -2.209 4.028 1.00 . A A . 2 SER O 1 1
4 2406 1 1 2 SER OG O 0.335 -5.080 3.989 1.00 . A A . 2 SER OG 1 1
4 2407 1 1 3 TYR C C -1.609 -0.249 5.524 1.00 . A A . 3 TYR C 1 1
4 2408 1 1 3 TYR CA C -1.787 -0.201 3.994 1.00 . A A . 3 TYR CA 1 1
4 2409 1 1 3 TYR CB C -3.047 0.619 3.679 1.00 . A A . 3 TYR CB 1 1
4 2410 1 1 3 TYR CD1 C -2.875 0.661 1.155 1.00 . A A . 3 TYR CD1 1 1
4 2411 1 1 3 TYR CD2 C -2.766 2.732 2.318 1.00 . A A . 3 TYR CD2 1 1
4 2412 1 1 3 TYR CE1 C -2.762 1.330 -0.048 1.00 . A A . 3 TYR CE1 1 1
4 2413 1 1 3 TYR CE2 C -2.653 3.399 1.116 1.00 . A A . 3 TYR CE2 1 1
4 2414 1 1 3 TYR CG C -2.880 1.358 2.348 1.00 . A A . 3 TYR CG 1 1
4 2415 1 1 3 TYR CZ C -2.649 2.703 -0.075 1.00 . A A . 3 TYR CZ 1 1
4 2416 1 1 3 TYR H H -2.850 -1.809 3.038 1.00 . A A . 3 TYR H 1 1
4 2417 1 1 3 TYR HA H -0.914 0.223 3.521 1.00 . A A . 3 TYR HA 1 1
4 2418 1 1 3 TYR HB2 H -3.897 -0.043 3.606 1.00 . A A . 3 TYR HB2 1 1
4 2419 1 1 3 TYR HB3 H -3.225 1.335 4.465 1.00 . A A . 3 TYR HB3 1 1
4 2420 1 1 3 TYR HD1 H -2.960 -0.415 1.162 1.00 . A A . 3 TYR HD1 1 1
4 2421 1 1 3 TYR HD2 H -2.762 3.288 3.244 1.00 . A A . 3 TYR HD2 1 1
4 2422 1 1 3 TYR HE1 H -2.770 0.776 -0.974 1.00 . A A . 3 TYR HE1 1 1
4 2423 1 1 3 TYR HE2 H -2.574 4.476 1.108 1.00 . A A . 3 TYR HE2 1 1
4 2424 1 1 3 TYR HH H -2.094 2.784 -1.903 1.00 . A A . 3 TYR HH 1 1
4 2425 1 1 3 TYR N N -1.999 -1.571 3.457 1.00 . A A . 3 TYR N 1 1
4 2426 1 1 3 TYR O O -2.043 -1.186 6.159 1.00 . A A . 3 TYR O 1 1
4 2427 1 1 3 TYR OH O -2.525 3.373 -1.278 1.00 . A A . 3 TYR OH 1 1
4 2428 1 1 4 PRO C C -2.099 0.824 8.296 1.00 . A A . 4 PRO C 1 1
4 2429 1 1 4 PRO CA C -0.759 0.799 7.559 1.00 . A A . 4 PRO CA 1 1
4 2430 1 1 4 PRO CB C -0.018 2.125 7.810 1.00 . A A . 4 PRO CB 1 1
4 2431 1 1 4 PRO CD C -0.415 1.913 5.360 1.00 . A A . 4 PRO CD 1 1
4 2432 1 1 4 PRO CG C 0.117 2.854 6.449 1.00 . A A . 4 PRO CG 1 1
4 2433 1 1 4 PRO HA H -0.172 -0.054 7.876 1.00 . A A . 4 PRO HA 1 1
4 2434 1 1 4 PRO HB2 H -0.581 2.736 8.500 1.00 . A A . 4 PRO HB2 1 1
4 2435 1 1 4 PRO HB3 H 0.961 1.927 8.220 1.00 . A A . 4 PRO HB3 1 1
4 2436 1 1 4 PRO HD2 H -1.182 2.395 4.778 1.00 . A A . 4 PRO HD2 1 1
4 2437 1 1 4 PRO HD3 H 0.397 1.593 4.725 1.00 . A A . 4 PRO HD3 1 1
4 2438 1 1 4 PRO HG2 H -0.463 3.767 6.461 1.00 . A A . 4 PRO HG2 1 1
4 2439 1 1 4 PRO HG3 H 1.153 3.088 6.259 1.00 . A A . 4 PRO HG3 1 1
4 2440 1 1 4 PRO N N -0.972 0.759 6.097 1.00 . A A . 4 PRO N 1 1
4 2441 1 1 4 PRO O O -3.044 1.437 7.838 1.00 . A A . 4 PRO O 1 1
4 2442 1 1 5 GLY C C -3.409 -0.729 11.402 1.00 . A A . 5 GLY C 1 1
4 2443 1 1 5 GLY CA C -3.466 0.172 10.168 1.00 . A A . 5 GLY CA 1 1
4 2444 1 1 5 GLY H H -1.392 -0.314 9.774 1.00 . A A . 5 GLY H 1 1
4 2445 1 1 5 GLY HA2 H -3.691 1.181 10.476 1.00 . A A . 5 GLY HA2 1 1
4 2446 1 1 5 GLY HA3 H -4.243 -0.176 9.510 1.00 . A A . 5 GLY HA3 1 1
4 2447 1 1 5 GLY N N -2.171 0.167 9.424 1.00 . A A . 5 GLY N 1 1
4 2448 1 1 5 GLY O O -2.721 -1.730 11.409 1.00 . A A . 5 GLY O 1 1
4 2449 1 1 6 CYS C C -5.018 -0.526 14.767 1.00 . A A . 6 CYS C 1 1
4 2450 1 1 6 CYS CA C -4.164 -1.178 13.662 1.00 . A A . 6 CYS CA 1 1
4 2451 1 1 6 CYS CB C -2.736 -1.205 14.200 1.00 . A A . 6 CYS CB 1 1
4 2452 1 1 6 CYS H H -4.718 0.441 12.349 1.00 . A A . 6 CYS H 1 1
4 2453 1 1 6 CYS HA H -4.501 -2.173 13.431 1.00 . A A . 6 CYS HA 1 1
4 2454 1 1 6 CYS HB2 H -2.781 -1.519 15.231 1.00 . A A . 6 CYS HB2 1 1
4 2455 1 1 6 CYS HB3 H -2.175 -1.948 13.658 1.00 . A A . 6 CYS HB3 1 1
4 2456 1 1 6 CYS N N -4.159 -0.360 12.416 1.00 . A A . 6 CYS N 1 1
4 2457 1 1 6 CYS O O -4.717 0.575 15.181 1.00 . A A . 6 CYS O 1 1
4 2458 1 1 6 CYS SG S -1.816 0.351 14.140 1.00 . A A . 6 CYS SG 1 1
4 2459 1 1 7 PRO C C -6.037 0.011 17.397 1.00 . A A . 7 PRO C 1 1
4 2460 1 1 7 PRO CA C -6.893 -0.583 16.295 1.00 . A A . 7 PRO CA 1 1
4 2461 1 1 7 PRO CB C -7.719 -1.759 16.827 1.00 . A A . 7 PRO CB 1 1
4 2462 1 1 7 PRO CD C -6.548 -2.502 14.775 1.00 . A A . 7 PRO CD 1 1
4 2463 1 1 7 PRO CG C -7.689 -2.854 15.740 1.00 . A A . 7 PRO CG 1 1
4 2464 1 1 7 PRO HA H -7.521 0.193 15.887 1.00 . A A . 7 PRO HA 1 1
4 2465 1 1 7 PRO HB2 H -7.269 -2.140 17.735 1.00 . A A . 7 PRO HB2 1 1
4 2466 1 1 7 PRO HB3 H -8.733 -1.448 17.021 1.00 . A A . 7 PRO HB3 1 1
4 2467 1 1 7 PRO HD2 H -5.770 -3.241 14.838 1.00 . A A . 7 PRO HD2 1 1
4 2468 1 1 7 PRO HD3 H -6.919 -2.424 13.768 1.00 . A A . 7 PRO HD3 1 1
4 2469 1 1 7 PRO HG2 H -7.505 -3.818 16.191 1.00 . A A . 7 PRO HG2 1 1
4 2470 1 1 7 PRO HG3 H -8.627 -2.877 15.209 1.00 . A A . 7 PRO HG3 1 1
4 2471 1 1 7 PRO N N -6.067 -1.177 15.239 1.00 . A A . 7 PRO N 1 1
4 2472 1 1 7 PRO O O -4.845 -0.211 17.458 1.00 . A A . 7 PRO O 1 1
4 2473 1 1 8 SER C C -5.057 0.355 20.092 1.00 . A A . 8 SER C 1 1
4 2474 1 1 8 SER CA C -5.918 1.381 19.356 1.00 . A A . 8 SER CA 1 1
4 2475 1 1 8 SER CB C -6.916 1.997 20.344 1.00 . A A . 8 SER CB 1 1
4 2476 1 1 8 SER H H -7.635 0.906 18.162 1.00 . A A . 8 SER H 1 1
4 2477 1 1 8 SER HA H -5.276 2.141 18.931 1.00 . A A . 8 SER HA 1 1
4 2478 1 1 8 SER HB2 H -7.018 1.374 21.222 1.00 . A A . 8 SER HB2 1 1
4 2479 1 1 8 SER HB3 H -6.613 2.997 20.625 1.00 . A A . 8 SER HB3 1 1
4 2480 1 1 8 SER HG H -8.060 2.707 18.941 1.00 . A A . 8 SER HG 1 1
4 2481 1 1 8 SER N N -6.669 0.759 18.251 1.00 . A A . 8 SER N 1 1
4 2482 1 1 8 SER O O -4.246 0.705 20.928 1.00 . A A . 8 SER O 1 1
4 2483 1 1 8 SER OG O -8.139 2.037 19.624 1.00 . A A . 8 SER OG 1 1
4 2484 1 1 9 SER C C -3.176 -2.270 19.664 1.00 . A A . 9 SER C 1 1
4 2485 1 1 9 SER CA C -4.446 -1.948 20.452 1.00 . A A . 9 SER CA 1 1
4 2486 1 1 9 SER CB C -5.306 -3.211 20.547 1.00 . A A . 9 SER CB 1 1
4 2487 1 1 9 SER H H -5.919 -1.142 19.105 1.00 . A A . 9 SER H 1 1
4 2488 1 1 9 SER HA H -4.168 -1.596 21.438 1.00 . A A . 9 SER HA 1 1
4 2489 1 1 9 SER HB2 H -5.453 -3.649 19.569 1.00 . A A . 9 SER HB2 1 1
4 2490 1 1 9 SER HB3 H -4.866 -3.931 21.221 1.00 . A A . 9 SER HB3 1 1
4 2491 1 1 9 SER HG H -6.627 -1.815 20.827 1.00 . A A . 9 SER HG 1 1
4 2492 1 1 9 SER N N -5.248 -0.896 19.775 1.00 . A A . 9 SER N 1 1
4 2493 1 1 9 SER O O -2.455 -1.383 19.250 1.00 . A A . 9 SER O 1 1
4 2494 1 1 9 SER OG O -6.541 -2.741 21.064 1.00 . A A . 9 SER OG 1 1
4 2495 1 1 10 TYR C C -0.518 -3.123 19.049 1.00 . A A . 10 TYR C 1 1
4 2496 1 1 10 TYR CA C -1.734 -3.962 18.702 1.00 . A A . 10 TYR CA 1 1
4 2497 1 1 10 TYR CB C -2.051 -3.847 17.216 1.00 . A A . 10 TYR CB 1 1
4 2498 1 1 10 TYR CD1 C -2.278 -6.303 16.892 1.00 . A A . 10 TYR CD1 1 1
4 2499 1 1 10 TYR CD2 C -4.229 -4.974 16.682 1.00 . A A . 10 TYR CD2 1 1
4 2500 1 1 10 TYR CE1 C -3.009 -7.446 16.729 1.00 . A A . 10 TYR CE1 1 1
4 2501 1 1 10 TYR CE2 C -4.984 -6.122 16.512 1.00 . A A . 10 TYR CE2 1 1
4 2502 1 1 10 TYR CG C -2.875 -5.069 16.877 1.00 . A A . 10 TYR CG 1 1
4 2503 1 1 10 TYR CZ C -4.377 -7.371 16.534 1.00 . A A . 10 TYR CZ 1 1
4 2504 1 1 10 TYR H H -3.582 -4.209 19.771 1.00 . A A . 10 TYR H 1 1
4 2505 1 1 10 TYR HA H -1.508 -4.998 18.960 1.00 . A A . 10 TYR HA 1 1
4 2506 1 1 10 TYR HB2 H -2.624 -2.956 17.025 1.00 . A A . 10 TYR HB2 1 1
4 2507 1 1 10 TYR HB3 H -1.142 -3.839 16.633 1.00 . A A . 10 TYR HB3 1 1
4 2508 1 1 10 TYR HD1 H -1.222 -6.367 17.034 1.00 . A A . 10 TYR HD1 1 1
4 2509 1 1 10 TYR HD2 H -4.701 -3.995 16.666 1.00 . A A . 10 TYR HD2 1 1
4 2510 1 1 10 TYR HE1 H -2.510 -8.409 16.790 1.00 . A A . 10 TYR HE1 1 1
4 2511 1 1 10 TYR HE2 H -6.053 -6.044 16.356 1.00 . A A . 10 TYR HE2 1 1
4 2512 1 1 10 TYR HH H -5.808 -8.528 17.044 1.00 . A A . 10 TYR HH 1 1
4 2513 1 1 10 TYR N N -2.942 -3.538 19.457 1.00 . A A . 10 TYR N 1 1
4 2514 1 1 10 TYR O O 0.186 -2.642 18.184 1.00 . A A . 10 TYR O 1 1
4 2515 1 1 10 TYR OH O -5.127 -8.519 16.368 1.00 . A A . 10 TYR OH 1 1
4 2516 1 1 11 ASP C C 1.589 -3.009 21.849 1.00 . A A . 11 ASP C 1 1
4 2517 1 1 11 ASP CA C 0.845 -2.186 20.809 1.00 . A A . 11 ASP CA 1 1
4 2518 1 1 11 ASP CB C 0.338 -0.896 21.463 1.00 . A A . 11 ASP CB 1 1
4 2519 1 1 11 ASP CG C 1.536 -0.010 21.811 1.00 . A A . 11 ASP CG 1 1
4 2520 1 1 11 ASP H H -0.921 -3.388 20.970 1.00 . A A . 11 ASP H 1 1
4 2521 1 1 11 ASP HA H 1.509 -1.974 19.979 1.00 . A A . 11 ASP HA 1 1
4 2522 1 1 11 ASP HB2 H -0.311 -0.369 20.781 1.00 . A A . 11 ASP HB2 1 1
4 2523 1 1 11 ASP HB3 H -0.208 -1.132 22.366 1.00 . A A . 11 ASP HB3 1 1
4 2524 1 1 11 ASP N N -0.308 -2.975 20.324 1.00 . A A . 11 ASP N 1 1
4 2525 1 1 11 ASP O O 2.568 -2.569 22.419 1.00 . A A . 11 ASP O 1 1
4 2526 1 1 11 ASP OD1 O 2.620 -0.373 21.383 1.00 . A A . 11 ASP OD1 1 1
4 2527 1 1 11 ASP OD2 O 1.301 0.979 22.483 1.00 . A A . 11 ASP OD2 1 1
4 2528 1 1 12 GLY C C 1.464 -6.568 22.789 1.00 . A A . 12 GLY C 1 1
4 2529 1 1 12 GLY CA C 1.748 -5.086 23.073 1.00 . A A . 12 GLY CA 1 1
4 2530 1 1 12 GLY H H 0.296 -4.505 21.594 1.00 . A A . 12 GLY H 1 1
4 2531 1 1 12 GLY HA2 H 2.815 -4.923 23.047 1.00 . A A . 12 GLY HA2 1 1
4 2532 1 1 12 GLY HA3 H 1.378 -4.839 24.058 1.00 . A A . 12 GLY HA3 1 1
4 2533 1 1 12 GLY N N 1.095 -4.202 22.073 1.00 . A A . 12 GLY N 1 1
4 2534 1 1 12 GLY O O 1.906 -7.423 23.528 1.00 . A A . 12 GLY O 1 1
4 2535 1 1 13 TYR C C 1.793 -9.029 21.265 1.00 . A A . 13 TYR C 1 1
4 2536 1 1 13 TYR CA C 0.470 -8.305 21.463 1.00 . A A . 13 TYR CA 1 1
4 2537 1 1 13 TYR CB C -0.439 -8.443 20.212 1.00 . A A . 13 TYR CB 1 1
4 2538 1 1 13 TYR CD1 C 0.642 -10.552 19.183 1.00 . A A . 13 TYR CD1 1 1
4 2539 1 1 13 TYR CD2 C 0.263 -8.646 17.828 1.00 . A A . 13 TYR CD2 1 1
4 2540 1 1 13 TYR CE1 C 1.074 -11.249 18.063 1.00 . A A . 13 TYR CE1 1 1
4 2541 1 1 13 TYR CE2 C 0.672 -9.338 16.726 1.00 . A A . 13 TYR CE2 1 1
4 2542 1 1 13 TYR CG C 0.224 -9.228 19.064 1.00 . A A . 13 TYR CG 1 1
4 2543 1 1 13 TYR CZ C 1.087 -10.645 16.827 1.00 . A A . 13 TYR CZ 1 1
4 2544 1 1 13 TYR H H 0.400 -6.168 21.135 1.00 . A A . 13 TYR H 1 1
4 2545 1 1 13 TYR HA H -0.019 -8.726 22.336 1.00 . A A . 13 TYR HA 1 1
4 2546 1 1 13 TYR HB2 H -1.348 -8.955 20.486 1.00 . A A . 13 TYR HB2 1 1
4 2547 1 1 13 TYR HB3 H -0.711 -7.456 19.836 1.00 . A A . 13 TYR HB3 1 1
4 2548 1 1 13 TYR HD1 H 0.617 -11.048 20.139 1.00 . A A . 13 TYR HD1 1 1
4 2549 1 1 13 TYR HD2 H 0.047 -7.609 17.734 1.00 . A A . 13 TYR HD2 1 1
4 2550 1 1 13 TYR HE1 H 1.445 -12.256 18.163 1.00 . A A . 13 TYR HE1 1 1
4 2551 1 1 13 TYR HE2 H 0.587 -8.871 15.767 1.00 . A A . 13 TYR HE2 1 1
4 2552 1 1 13 TYR HH H 2.022 -12.091 16.006 1.00 . A A . 13 TYR HH 1 1
4 2553 1 1 13 TYR N N 0.740 -6.866 21.734 1.00 . A A . 13 TYR N 1 1
4 2554 1 1 13 TYR O O 1.990 -10.121 21.762 1.00 . A A . 13 TYR O 1 1
4 2555 1 1 13 TYR OH O 1.508 -11.339 15.710 1.00 . A A . 13 TYR OH 1 1
4 2556 1 1 14 CYS C C 4.979 -8.734 21.476 1.00 . A A . 14 CYS C 1 1
4 2557 1 1 14 CYS CA C 4.010 -9.028 20.329 1.00 . A A . 14 CYS CA 1 1
4 2558 1 1 14 CYS CB C 4.589 -8.443 19.034 1.00 . A A . 14 CYS CB 1 1
4 2559 1 1 14 CYS H H 2.495 -7.507 20.200 1.00 . A A . 14 CYS H 1 1
4 2560 1 1 14 CYS HA H 3.877 -10.101 20.241 1.00 . A A . 14 CYS HA 1 1
4 2561 1 1 14 CYS HB2 H 5.640 -8.253 19.192 1.00 . A A . 14 CYS HB2 1 1
4 2562 1 1 14 CYS HB3 H 4.505 -9.191 18.260 1.00 . A A . 14 CYS HB3 1 1
4 2563 1 1 14 CYS N N 2.691 -8.394 20.569 1.00 . A A . 14 CYS N 1 1
4 2564 1 1 14 CYS O O 4.712 -7.908 22.327 1.00 . A A . 14 CYS O 1 1
4 2565 1 1 14 CYS SG S 3.847 -6.915 18.406 1.00 . A A . 14 CYS SG 1 1
4 2566 1 1 15 LEU C C 8.203 -8.333 21.983 1.00 . A A . 15 LEU C 1 1
4 2567 1 1 15 LEU CA C 7.103 -9.227 22.541 1.00 . A A . 15 LEU CA 1 1
4 2568 1 1 15 LEU CB C 7.725 -10.590 22.905 1.00 . A A . 15 LEU CB 1 1
4 2569 1 1 15 LEU CD1 C 6.867 -12.419 21.422 1.00 . A A . 15 LEU CD1 1 1
4 2570 1 1 15 LEU CD2 C 6.896 -12.724 23.893 1.00 . A A . 15 LEU CD2 1 1
4 2571 1 1 15 LEU CG C 6.682 -11.708 22.769 1.00 . A A . 15 LEU CG 1 1
4 2572 1 1 15 LEU H H 6.241 -10.084 20.766 1.00 . A A . 15 LEU H 1 1
4 2573 1 1 15 LEU HA H 6.645 -8.752 23.404 1.00 . A A . 15 LEU HA 1 1
4 2574 1 1 15 LEU HB2 H 8.554 -10.792 22.244 1.00 . A A . 15 LEU HB2 1 1
4 2575 1 1 15 LEU HB3 H 8.088 -10.560 23.921 1.00 . A A . 15 LEU HB3 1 1
4 2576 1 1 15 LEU HD11 H 6.864 -11.698 20.620 1.00 . A A . 15 LEU HD11 1 1
4 2577 1 1 15 LEU HD12 H 7.808 -12.948 21.417 1.00 . A A . 15 LEU HD12 1 1
4 2578 1 1 15 LEU HD13 H 6.063 -13.122 21.267 1.00 . A A . 15 LEU HD13 1 1
4 2579 1 1 15 LEU HD21 H 7.928 -13.044 23.901 1.00 . A A . 15 LEU HD21 1 1
4 2580 1 1 15 LEU HD22 H 6.657 -12.273 24.843 1.00 . A A . 15 LEU HD22 1 1
4 2581 1 1 15 LEU HD23 H 6.258 -13.581 23.735 1.00 . A A . 15 LEU HD23 1 1
4 2582 1 1 15 LEU HG H 5.685 -11.301 22.838 1.00 . A A . 15 LEU HG 1 1
4 2583 1 1 15 LEU N N 6.083 -9.430 21.474 1.00 . A A . 15 LEU N 1 1
4 2584 1 1 15 LEU O O 9.133 -7.944 22.663 1.00 . A A . 15 LEU O 1 1
4 2585 1 1 16 ASN C C 8.268 -5.916 19.516 1.00 . A A . 16 ASN C 1 1
4 2586 1 1 16 ASN CA C 8.991 -7.184 19.993 1.00 . A A . 16 ASN CA 1 1
4 2587 1 1 16 ASN CB C 9.398 -8.035 18.800 1.00 . A A . 16 ASN CB 1 1
4 2588 1 1 16 ASN CG C 8.594 -9.337 18.903 1.00 . A A . 16 ASN CG 1 1
4 2589 1 1 16 ASN H H 7.258 -8.398 20.259 1.00 . A A . 16 ASN H 1 1
4 2590 1 1 16 ASN HA H 9.847 -6.937 20.619 1.00 . A A . 16 ASN HA 1 1
4 2591 1 1 16 ASN HB2 H 9.165 -7.529 17.875 1.00 . A A . 16 ASN HB2 1 1
4 2592 1 1 16 ASN HB3 H 10.455 -8.261 18.840 1.00 . A A . 16 ASN HB3 1 1
4 2593 1 1 16 ASN HD21 H 9.948 -10.230 20.055 1.00 . A A . 16 ASN HD21 1 1
4 2594 1 1 16 ASN HD22 H 8.590 -11.181 19.670 1.00 . A A . 16 ASN HD22 1 1
4 2595 1 1 16 ASN N N 8.036 -8.038 20.732 1.00 . A A . 16 ASN N 1 1
4 2596 1 1 16 ASN ND2 N 9.083 -10.330 19.605 1.00 . A A . 16 ASN ND2 1 1
4 2597 1 1 16 ASN O O 8.589 -4.815 19.920 1.00 . A A . 16 ASN O 1 1
4 2598 1 1 16 ASN OD1 O 7.503 -9.449 18.381 1.00 . A A . 16 ASN OD1 1 1
4 2599 1 1 17 GLY C C 7.372 -3.893 17.471 1.00 . A A . 17 GLY C 1 1
4 2600 1 1 17 GLY CA C 6.499 -4.976 18.113 1.00 . A A . 17 GLY CA 1 1
4 2601 1 1 17 GLY H H 7.086 -7.033 18.373 1.00 . A A . 17 GLY H 1 1
4 2602 1 1 17 GLY HA2 H 5.810 -5.354 17.372 1.00 . A A . 17 GLY HA2 1 1
4 2603 1 1 17 GLY HA3 H 5.931 -4.532 18.917 1.00 . A A . 17 GLY HA3 1 1
4 2604 1 1 17 GLY N N 7.295 -6.120 18.659 1.00 . A A . 17 GLY N 1 1
4 2605 1 1 17 GLY O O 8.260 -3.353 18.099 1.00 . A A . 17 GLY O 1 1
4 2606 1 1 18 GLY C C 7.009 -1.815 14.524 1.00 . A A . 18 GLY C 1 1
4 2607 1 1 18 GLY CA C 7.893 -2.554 15.527 1.00 . A A . 18 GLY CA 1 1
4 2608 1 1 18 GLY H H 6.385 -4.066 15.743 1.00 . A A . 18 GLY H 1 1
4 2609 1 1 18 GLY HA2 H 8.282 -1.851 16.248 1.00 . A A . 18 GLY HA2 1 1
4 2610 1 1 18 GLY HA3 H 8.706 -3.016 15.004 1.00 . A A . 18 GLY HA3 1 1
4 2611 1 1 18 GLY N N 7.098 -3.596 16.224 1.00 . A A . 18 GLY N 1 1
4 2612 1 1 18 GLY O O 7.165 -0.630 14.315 1.00 . A A . 18 GLY O 1 1
4 2613 1 1 19 VAL C C 3.766 -2.401 13.133 1.00 . A A . 19 VAL C 1 1
4 2614 1 1 19 VAL CA C 5.197 -1.925 12.934 1.00 . A A . 19 VAL CA 1 1
4 2615 1 1 19 VAL CB C 5.646 -2.360 11.541 1.00 . A A . 19 VAL CB 1 1
4 2616 1 1 19 VAL CG1 C 5.335 -1.257 10.527 1.00 . A A . 19 VAL CG1 1 1
4 2617 1 1 19 VAL CG2 C 7.149 -2.648 11.568 1.00 . A A . 19 VAL CG2 1 1
4 2618 1 1 19 VAL H H 6.032 -3.488 14.100 1.00 . A A . 19 VAL H 1 1
4 2619 1 1 19 VAL HA H 5.240 -0.868 13.048 1.00 . A A . 19 VAL HA 1 1
4 2620 1 1 19 VAL HB H 5.115 -3.249 11.265 1.00 . A A . 19 VAL HB 1 1
4 2621 1 1 19 VAL HG11 H 4.269 -1.065 10.516 1.00 . A A . 19 VAL HG11 1 1
4 2622 1 1 19 VAL HG12 H 5.865 -0.354 10.795 1.00 . A A . 19 VAL HG12 1 1
4 2623 1 1 19 VAL HG13 H 5.645 -1.571 9.543 1.00 . A A . 19 VAL HG13 1 1
4 2624 1 1 19 VAL HG21 H 7.673 -1.804 11.991 1.00 . A A . 19 VAL HG21 1 1
4 2625 1 1 19 VAL HG22 H 7.340 -3.525 12.178 1.00 . A A . 19 VAL HG22 1 1
4 2626 1 1 19 VAL HG23 H 7.508 -2.826 10.566 1.00 . A A . 19 VAL HG23 1 1
4 2627 1 1 19 VAL N N 6.101 -2.543 13.920 1.00 . A A . 19 VAL N 1 1
4 2628 1 1 19 VAL O O 3.526 -3.325 13.877 1.00 . A A . 19 VAL O 1 1
4 2629 1 1 20 CYS C C 0.755 -2.160 11.218 1.00 . A A . 20 CYS C 1 1
4 2630 1 1 20 CYS CA C 1.415 -2.144 12.592 1.00 . A A . 20 CYS CA 1 1
4 2631 1 1 20 CYS CB C 0.709 -1.142 13.500 1.00 . A A . 20 CYS CB 1 1
4 2632 1 1 20 CYS H H 3.100 -0.994 11.896 1.00 . A A . 20 CYS H 1 1
4 2633 1 1 20 CYS HA H 1.363 -3.136 13.007 1.00 . A A . 20 CYS HA 1 1
4 2634 1 1 20 CYS HB2 H 0.147 -1.702 14.235 1.00 . A A . 20 CYS HB2 1 1
4 2635 1 1 20 CYS HB3 H 1.462 -0.577 14.026 1.00 . A A . 20 CYS HB3 1 1
4 2636 1 1 20 CYS N N 2.848 -1.750 12.468 1.00 . A A . 20 CYS N 1 1
4 2637 1 1 20 CYS O O 1.067 -1.339 10.376 1.00 . A A . 20 CYS O 1 1
4 2638 1 1 20 CYS SG S -0.419 0.036 12.722 1.00 . A A . 20 CYS SG 1 1
4 2639 1 1 21 MET C C -2.227 -3.760 9.725 1.00 . A A . 21 MET C 1 1
4 2640 1 1 21 MET CA C -0.825 -3.144 9.679 1.00 . A A . 21 MET CA 1 1
4 2641 1 1 21 MET CB C 0.000 -4.077 8.768 1.00 . A A . 21 MET CB 1 1
4 2642 1 1 21 MET CE C 2.114 -4.669 6.592 1.00 . A A . 21 MET CE 1 1
4 2643 1 1 21 MET CG C 1.485 -4.120 9.179 1.00 . A A . 21 MET CG 1 1
4 2644 1 1 21 MET H H -0.384 -3.725 11.715 1.00 . A A . 21 MET H 1 1
4 2645 1 1 21 MET HA H -0.885 -2.148 9.258 1.00 . A A . 21 MET HA 1 1
4 2646 1 1 21 MET HB2 H -0.413 -5.076 8.846 1.00 . A A . 21 MET HB2 1 1
4 2647 1 1 21 MET HB3 H -0.084 -3.744 7.746 1.00 . A A . 21 MET HB3 1 1
4 2648 1 1 21 MET HE1 H 1.986 -3.598 6.602 1.00 . A A . 21 MET HE1 1 1
4 2649 1 1 21 MET HE2 H 2.898 -4.932 5.897 1.00 . A A . 21 MET HE2 1 1
4 2650 1 1 21 MET HE3 H 1.191 -5.140 6.290 1.00 . A A . 21 MET HE3 1 1
4 2651 1 1 21 MET HG2 H 1.900 -3.122 9.097 1.00 . A A . 21 MET HG2 1 1
4 2652 1 1 21 MET HG3 H 1.545 -4.421 10.214 1.00 . A A . 21 MET HG3 1 1
4 2653 1 1 21 MET N N -0.155 -3.084 11.011 1.00 . A A . 21 MET N 1 1
4 2654 1 1 21 MET O O -2.663 -4.285 10.729 1.00 . A A . 21 MET O 1 1
4 2655 1 1 21 MET SD S 2.564 -5.236 8.247 1.00 . A A . 21 MET SD 1 1
4 2656 1 1 22 HIS C C -4.384 -4.954 7.128 1.00 . A A . 22 HIS C 1 1
4 2657 1 1 22 HIS CA C -4.269 -4.222 8.465 1.00 . A A . 22 HIS CA 1 1
4 2658 1 1 22 HIS CB C -5.292 -3.082 8.473 1.00 . A A . 22 HIS CB 1 1
4 2659 1 1 22 HIS CD2 C -4.824 -1.324 6.562 1.00 . A A . 22 HIS CD2 1 1
4 2660 1 1 22 HIS CE1 C -6.025 -2.180 5.095 1.00 . A A . 22 HIS CE1 1 1
4 2661 1 1 22 HIS CG C -5.407 -2.465 7.076 1.00 . A A . 22 HIS CG 1 1
4 2662 1 1 22 HIS H H -2.480 -3.220 7.830 1.00 . A A . 22 HIS H 1 1
4 2663 1 1 22 HIS HA H -4.459 -4.916 9.279 1.00 . A A . 22 HIS HA 1 1
4 2664 1 1 22 HIS HB2 H -6.257 -3.473 8.756 1.00 . A A . 22 HIS HB2 1 1
4 2665 1 1 22 HIS HB3 H -4.989 -2.327 9.175 1.00 . A A . 22 HIS HB3 1 1
4 2666 1 1 22 HIS HD1 H -6.669 -3.736 6.186 1.00 . A A . 22 HIS HD1 1 1
4 2667 1 1 22 HIS HD2 H -4.154 -0.673 7.101 1.00 . A A . 22 HIS HD2 1 1
4 2668 1 1 22 HIS HE1 H -6.546 -2.369 4.167 1.00 . A A . 22 HIS HE1 1 1
4 2669 1 1 22 HIS N N -2.892 -3.670 8.597 1.00 . A A . 22 HIS N 1 1
4 2670 1 1 22 HIS ND1 N -6.116 -2.925 6.129 1.00 . A A . 22 HIS ND1 1 1
4 2671 1 1 22 HIS NE2 N -5.223 -1.148 5.291 1.00 . A A . 22 HIS NE2 1 1
4 2672 1 1 22 HIS O O -4.016 -4.414 6.102 1.00 . A A . 22 HIS O 1 1
4 2673 1 1 23 ILE C C -6.458 -7.078 5.496 1.00 . A A . 23 ILE C 1 1
4 2674 1 1 23 ILE CA C -4.990 -6.934 5.879 1.00 . A A . 23 ILE CA 1 1
4 2675 1 1 23 ILE CB C -4.383 -8.332 6.053 1.00 . A A . 23 ILE CB 1 1
4 2676 1 1 23 ILE CD1 C -2.959 -8.465 8.094 1.00 . A A . 23 ILE CD1 1 1
4 2677 1 1 23 ILE CG1 C -2.960 -8.213 6.588 1.00 . A A . 23 ILE CG1 1 1
4 2678 1 1 23 ILE CG2 C -4.314 -9.019 4.681 1.00 . A A . 23 ILE CG2 1 1
4 2679 1 1 23 ILE H H -5.108 -6.585 8.008 1.00 . A A . 23 ILE H 1 1
4 2680 1 1 23 ILE HA H -4.481 -6.397 5.087 1.00 . A A . 23 ILE HA 1 1
4 2681 1 1 23 ILE HB H -4.987 -8.906 6.748 1.00 . A A . 23 ILE HB 1 1
4 2682 1 1 23 ILE HD11 H -3.351 -9.448 8.303 1.00 . A A . 23 ILE HD11 1 1
4 2683 1 1 23 ILE HD12 H -1.950 -8.401 8.467 1.00 . A A . 23 ILE HD12 1 1
4 2684 1 1 23 ILE HD13 H -3.569 -7.724 8.589 1.00 . A A . 23 ILE HD13 1 1
4 2685 1 1 23 ILE HG12 H -2.329 -8.942 6.101 1.00 . A A . 23 ILE HG12 1 1
4 2686 1 1 23 ILE HG13 H -2.576 -7.224 6.384 1.00 . A A . 23 ILE HG13 1 1
4 2687 1 1 23 ILE HG21 H -5.251 -8.903 4.159 1.00 . A A . 23 ILE HG21 1 1
4 2688 1 1 23 ILE HG22 H -3.524 -8.579 4.090 1.00 . A A . 23 ILE HG22 1 1
4 2689 1 1 23 ILE HG23 H -4.112 -10.073 4.814 1.00 . A A . 23 ILE HG23 1 1
4 2690 1 1 23 ILE N N -4.854 -6.173 7.156 1.00 . A A . 23 ILE N 1 1
4 2691 1 1 23 ILE O O -6.934 -6.404 4.605 1.00 . A A . 23 ILE O 1 1
4 2692 1 1 24 GLU C C -9.434 -6.986 6.387 1.00 . A A . 24 GLU C 1 1
4 2693 1 1 24 GLU CA C -8.593 -8.141 5.853 1.00 . A A . 24 GLU CA 1 1
4 2694 1 1 24 GLU CB C -9.064 -9.447 6.502 1.00 . A A . 24 GLU CB 1 1
4 2695 1 1 24 GLU CD C -10.018 -10.775 4.612 1.00 . A A . 24 GLU CD 1 1
4 2696 1 1 24 GLU CG C -8.809 -10.606 5.535 1.00 . A A . 24 GLU CG 1 1
4 2697 1 1 24 GLU H H -6.728 -8.478 6.888 1.00 . A A . 24 GLU H 1 1
4 2698 1 1 24 GLU HA H -8.706 -8.187 4.774 1.00 . A A . 24 GLU HA 1 1
4 2699 1 1 24 GLU HB2 H -8.521 -9.612 7.421 1.00 . A A . 24 GLU HB2 1 1
4 2700 1 1 24 GLU HB3 H -10.121 -9.382 6.722 1.00 . A A . 24 GLU HB3 1 1
4 2701 1 1 24 GLU HG2 H -7.932 -10.401 4.941 1.00 . A A . 24 GLU HG2 1 1
4 2702 1 1 24 GLU HG3 H -8.659 -11.518 6.093 1.00 . A A . 24 GLU HG3 1 1
4 2703 1 1 24 GLU N N -7.152 -7.952 6.176 1.00 . A A . 24 GLU N 1 1
4 2704 1 1 24 GLU O O -8.915 -6.051 6.965 1.00 . A A . 24 GLU O 1 1
4 2705 1 1 24 GLU OE1 O -10.387 -9.777 4.015 1.00 . A A . 24 GLU OE1 1 1
4 2706 1 1 24 GLU OE2 O -10.504 -11.892 4.556 1.00 . A A . 24 GLU OE2 1 1
4 2707 1 1 25 SER C C -11.513 -5.818 8.184 1.00 . A A . 25 SER C 1 1
4 2708 1 1 25 SER CA C -11.618 -5.992 6.671 1.00 . A A . 25 SER CA 1 1
4 2709 1 1 25 SER CB C -13.063 -6.372 6.326 1.00 . A A . 25 SER CB 1 1
4 2710 1 1 25 SER H H -11.095 -7.850 5.719 1.00 . A A . 25 SER H 1 1
4 2711 1 1 25 SER HA H -11.340 -5.061 6.189 1.00 . A A . 25 SER HA 1 1
4 2712 1 1 25 SER HB2 H -13.760 -5.783 6.901 1.00 . A A . 25 SER HB2 1 1
4 2713 1 1 25 SER HB3 H -13.253 -6.257 5.269 1.00 . A A . 25 SER HB3 1 1
4 2714 1 1 25 SER HG H -12.469 -8.219 6.230 1.00 . A A . 25 SER HG 1 1
4 2715 1 1 25 SER N N -10.721 -7.074 6.185 1.00 . A A . 25 SER N 1 1
4 2716 1 1 25 SER O O -10.588 -5.210 8.684 1.00 . A A . 25 SER O 1 1
4 2717 1 1 25 SER OG O -13.158 -7.740 6.696 1.00 . A A . 25 SER OG 1 1
4 2718 1 1 26 LEU C C -11.498 -7.248 10.997 1.00 . A A . 26 LEU C 1 1
4 2719 1 1 26 LEU CA C -12.466 -6.251 10.364 1.00 . A A . 26 LEU CA 1 1
4 2720 1 1 26 LEU CB C -13.884 -6.570 10.863 1.00 . A A . 26 LEU CB 1 1
4 2721 1 1 26 LEU CD1 C -14.833 -4.427 9.998 1.00 . A A . 26 LEU CD1 1 1
4 2722 1 1 26 LEU CD2 C -15.962 -5.627 11.870 1.00 . A A . 26 LEU CD2 1 1
4 2723 1 1 26 LEU CG C -14.606 -5.276 11.252 1.00 . A A . 26 LEU CG 1 1
4 2724 1 1 26 LEU H H -13.193 -6.846 8.427 1.00 . A A . 26 LEU H 1 1
4 2725 1 1 26 LEU HA H -12.173 -5.246 10.642 1.00 . A A . 26 LEU HA 1 1
4 2726 1 1 26 LEU HB2 H -14.438 -7.067 10.081 1.00 . A A . 26 LEU HB2 1 1
4 2727 1 1 26 LEU HB3 H -13.825 -7.224 11.722 1.00 . A A . 26 LEU HB3 1 1
4 2728 1 1 26 LEU HD11 H -14.332 -4.879 9.154 1.00 . A A . 26 LEU HD11 1 1
4 2729 1 1 26 LEU HD12 H -15.890 -4.363 9.788 1.00 . A A . 26 LEU HD12 1 1
4 2730 1 1 26 LEU HD13 H -14.439 -3.435 10.154 1.00 . A A . 26 LEU HD13 1 1
4 2731 1 1 26 LEU HD21 H -16.520 -6.254 11.191 1.00 . A A . 26 LEU HD21 1 1
4 2732 1 1 26 LEU HD22 H -15.813 -6.153 12.800 1.00 . A A . 26 LEU HD22 1 1
4 2733 1 1 26 LEU HD23 H -16.523 -4.722 12.060 1.00 . A A . 26 LEU HD23 1 1
4 2734 1 1 26 LEU HG H -14.014 -4.725 11.969 1.00 . A A . 26 LEU HG 1 1
4 2735 1 1 26 LEU N N -12.471 -6.363 8.880 1.00 . A A . 26 LEU N 1 1
4 2736 1 1 26 LEU O O -10.851 -8.020 10.313 1.00 . A A . 26 LEU O 1 1
4 2737 1 1 27 ASP C C -9.133 -8.202 12.353 1.00 . A A . 27 ASP C 1 1
4 2738 1 1 27 ASP CA C -10.509 -8.137 13.020 1.00 . A A . 27 ASP CA 1 1
4 2739 1 1 27 ASP CB C -11.155 -9.526 13.008 1.00 . A A . 27 ASP CB 1 1
4 2740 1 1 27 ASP CG C -12.511 -9.443 13.713 1.00 . A A . 27 ASP CG 1 1
4 2741 1 1 27 ASP H H -11.962 -6.564 12.803 1.00 . A A . 27 ASP H 1 1
4 2742 1 1 27 ASP HA H -10.387 -7.783 14.037 1.00 . A A . 27 ASP HA 1 1
4 2743 1 1 27 ASP HB2 H -11.299 -9.856 11.992 1.00 . A A . 27 ASP HB2 1 1
4 2744 1 1 27 ASP HB3 H -10.528 -10.229 13.532 1.00 . A A . 27 ASP HB3 1 1
4 2745 1 1 27 ASP N N -11.419 -7.207 12.299 1.00 . A A . 27 ASP N 1 1
4 2746 1 1 27 ASP O O -8.688 -7.239 11.766 1.00 . A A . 27 ASP O 1 1
4 2747 1 1 27 ASP OD1 O -12.540 -8.808 14.756 1.00 . A A . 27 ASP OD1 1 1
4 2748 1 1 27 ASP OD2 O -13.440 -10.015 13.170 1.00 . A A . 27 ASP OD2 1 1
4 2749 1 1 28 SER C C -6.138 -8.533 12.508 1.00 . A A . 28 SER C 1 1
4 2750 1 1 28 SER CA C -7.135 -9.493 11.859 1.00 . A A . 28 SER CA 1 1
4 2751 1 1 28 SER CB C -7.228 -9.208 10.350 1.00 . A A . 28 SER CB 1 1
4 2752 1 1 28 SER H H -8.882 -10.080 12.970 1.00 . A A . 28 SER H 1 1
4 2753 1 1 28 SER HA H -6.796 -10.511 12.034 1.00 . A A . 28 SER HA 1 1
4 2754 1 1 28 SER HB2 H -8.039 -9.763 9.904 1.00 . A A . 28 SER HB2 1 1
4 2755 1 1 28 SER HB3 H -7.339 -8.154 10.154 1.00 . A A . 28 SER HB3 1 1
4 2756 1 1 28 SER HG H -6.123 -9.968 8.940 1.00 . A A . 28 SER HG 1 1
4 2757 1 1 28 SER N N -8.484 -9.336 12.472 1.00 . A A . 28 SER N 1 1
4 2758 1 1 28 SER O O -5.886 -8.635 13.692 1.00 . A A . 28 SER O 1 1
4 2759 1 1 28 SER OG O -5.983 -9.669 9.843 1.00 . A A . 28 SER OG 1 1
4 2760 1 1 29 TYR C C -3.416 -7.354 12.942 1.00 . A A . 29 TYR C 1 1
4 2761 1 1 29 TYR CA C -4.597 -6.653 12.275 1.00 . A A . 29 TYR CA 1 1
4 2762 1 1 29 TYR CB C -5.288 -5.788 13.337 1.00 . A A . 29 TYR CB 1 1
4 2763 1 1 29 TYR CD1 C -6.065 -3.923 11.830 1.00 . A A . 29 TYR CD1 1 1
4 2764 1 1 29 TYR CD2 C -7.711 -5.161 13.019 1.00 . A A . 29 TYR CD2 1 1
4 2765 1 1 29 TYR CE1 C -7.053 -3.136 11.284 1.00 . A A . 29 TYR CE1 1 1
4 2766 1 1 29 TYR CE2 C -8.701 -4.373 12.470 1.00 . A A . 29 TYR CE2 1 1
4 2767 1 1 29 TYR CG C -6.385 -4.940 12.702 1.00 . A A . 29 TYR CG 1 1
4 2768 1 1 29 TYR CZ C -8.379 -3.355 11.598 1.00 . A A . 29 TYR CZ 1 1
4 2769 1 1 29 TYR H H -5.810 -7.610 10.772 1.00 . A A . 29 TYR H 1 1
4 2770 1 1 29 TYR HA H -4.226 -6.037 11.462 1.00 . A A . 29 TYR HA 1 1
4 2771 1 1 29 TYR HB2 H -5.726 -6.417 14.087 1.00 . A A . 29 TYR HB2 1 1
4 2772 1 1 29 TYR HB3 H -4.563 -5.137 13.799 1.00 . A A . 29 TYR HB3 1 1
4 2773 1 1 29 TYR HD1 H -5.031 -3.737 11.580 1.00 . A A . 29 TYR HD1 1 1
4 2774 1 1 29 TYR HD2 H -7.971 -5.948 13.711 1.00 . A A . 29 TYR HD2 1 1
4 2775 1 1 29 TYR HE1 H -6.785 -2.326 10.628 1.00 . A A . 29 TYR HE1 1 1
4 2776 1 1 29 TYR HE2 H -9.735 -4.551 12.730 1.00 . A A . 29 TYR HE2 1 1
4 2777 1 1 29 TYR HH H -9.956 -2.287 11.751 1.00 . A A . 29 TYR HH 1 1
4 2778 1 1 29 TYR N N -5.585 -7.633 11.725 1.00 . A A . 29 TYR N 1 1
4 2779 1 1 29 TYR O O -3.589 -8.294 13.691 1.00 . A A . 29 TYR O 1 1
4 2780 1 1 29 TYR OH O -9.369 -2.568 11.045 1.00 . A A . 29 TYR OH 1 1
4 2781 1 1 30 THR C C 0.155 -6.600 13.297 1.00 . A A . 30 THR C 1 1
4 2782 1 1 30 THR CA C -1.050 -7.531 13.294 1.00 . A A . 30 THR CA 1 1
4 2783 1 1 30 THR CB C -0.700 -8.776 12.478 1.00 . A A . 30 THR CB 1 1
4 2784 1 1 30 THR CG2 C -0.532 -8.410 10.997 1.00 . A A . 30 THR CG2 1 1
4 2785 1 1 30 THR H H -2.118 -6.122 12.045 1.00 . A A . 30 THR H 1 1
4 2786 1 1 30 THR HA H -1.289 -7.797 14.322 1.00 . A A . 30 THR HA 1 1
4 2787 1 1 30 THR HB H -1.410 -9.579 12.638 1.00 . A A . 30 THR HB 1 1
4 2788 1 1 30 THR HG1 H 0.535 -10.022 13.313 1.00 . A A . 30 THR HG1 1 1
4 2789 1 1 30 THR HG21 H -1.407 -7.879 10.656 1.00 . A A . 30 THR HG21 1 1
4 2790 1 1 30 THR HG22 H 0.337 -7.778 10.872 1.00 . A A . 30 THR HG22 1 1
4 2791 1 1 30 THR HG23 H -0.409 -9.307 10.410 1.00 . A A . 30 THR HG23 1 1
4 2792 1 1 30 THR N N -2.231 -6.883 12.668 1.00 . A A . 30 THR N 1 1
4 2793 1 1 30 THR O O 0.259 -5.697 12.490 1.00 . A A . 30 THR O 1 1
4 2794 1 1 30 THR OG1 O 0.597 -9.154 12.906 1.00 . A A . 30 THR OG1 1 1
4 2795 1 1 31 CYS C C 3.412 -6.685 13.577 1.00 . A A . 31 CYS C 1 1
4 2796 1 1 31 CYS CA C 2.258 -6.024 14.322 1.00 . A A . 31 CYS CA 1 1
4 2797 1 1 31 CYS CB C 2.638 -5.920 15.804 1.00 . A A . 31 CYS CB 1 1
4 2798 1 1 31 CYS H H 0.904 -7.593 14.829 1.00 . A A . 31 CYS H 1 1
4 2799 1 1 31 CYS HA H 2.058 -5.056 13.900 1.00 . A A . 31 CYS HA 1 1
4 2800 1 1 31 CYS HB2 H 3.526 -5.311 15.882 1.00 . A A . 31 CYS HB2 1 1
4 2801 1 1 31 CYS HB3 H 1.841 -5.407 16.322 1.00 . A A . 31 CYS HB3 1 1
4 2802 1 1 31 CYS N N 1.042 -6.855 14.214 1.00 . A A . 31 CYS N 1 1
4 2803 1 1 31 CYS O O 3.800 -7.790 13.904 1.00 . A A . 31 CYS O 1 1
4 2804 1 1 31 CYS SG S 2.962 -7.473 16.678 1.00 . A A . 31 CYS SG 1 1
4 2805 1 1 32 ASN C C 6.313 -6.718 12.747 1.00 . A A . 32 ASN C 1 1
4 2806 1 1 32 ASN CA C 5.076 -6.644 11.854 1.00 . A A . 32 ASN CA 1 1
4 2807 1 1 32 ASN CB C 5.380 -5.836 10.592 1.00 . A A . 32 ASN CB 1 1
4 2808 1 1 32 ASN CG C 5.649 -6.802 9.439 1.00 . A A . 32 ASN CG 1 1
4 2809 1 1 32 ASN H H 3.623 -5.121 12.356 1.00 . A A . 32 ASN H 1 1
4 2810 1 1 32 ASN HA H 4.787 -7.657 11.593 1.00 . A A . 32 ASN HA 1 1
4 2811 1 1 32 ASN HB2 H 4.529 -5.223 10.337 1.00 . A A . 32 ASN HB2 1 1
4 2812 1 1 32 ASN HB3 H 6.247 -5.211 10.748 1.00 . A A . 32 ASN HB3 1 1
4 2813 1 1 32 ASN HD21 H 4.914 -5.572 8.065 1.00 . A A . 32 ASN HD21 1 1
4 2814 1 1 32 ASN HD22 H 5.486 -7.057 7.478 1.00 . A A . 32 ASN HD22 1 1
4 2815 1 1 32 ASN N N 3.950 -6.016 12.593 1.00 . A A . 32 ASN N 1 1
4 2816 1 1 32 ASN ND2 N 5.324 -6.447 8.225 1.00 . A A . 32 ASN ND2 1 1
4 2817 1 1 32 ASN O O 6.611 -5.796 13.493 1.00 . A A . 32 ASN O 1 1
4 2818 1 1 32 ASN OD1 O 6.152 -7.892 9.632 1.00 . A A . 32 ASN OD1 1 1
4 2819 1 1 33 CYS C C 9.329 -6.988 13.220 1.00 . A A . 33 CYS C 1 1
4 2820 1 1 33 CYS CA C 8.239 -8.042 13.435 1.00 . A A . 33 CYS CA 1 1
4 2821 1 1 33 CYS CB C 8.732 -9.446 13.099 1.00 . A A . 33 CYS CB 1 1
4 2822 1 1 33 CYS H H 6.719 -8.503 11.989 1.00 . A A . 33 CYS H 1 1
4 2823 1 1 33 CYS HA H 7.946 -7.995 14.477 1.00 . A A . 33 CYS HA 1 1
4 2824 1 1 33 CYS HB2 H 8.455 -9.673 12.081 1.00 . A A . 33 CYS HB2 1 1
4 2825 1 1 33 CYS HB3 H 9.803 -9.473 13.164 1.00 . A A . 33 CYS HB3 1 1
4 2826 1 1 33 CYS N N 7.010 -7.817 12.626 1.00 . A A . 33 CYS N 1 1
4 2827 1 1 33 CYS O O 9.033 -5.898 12.774 1.00 . A A . 33 CYS O 1 1
4 2828 1 1 33 CYS SG S 8.080 -10.748 14.157 1.00 . A A . 33 CYS SG 1 1
4 2829 1 1 34 VAL C C 12.960 -6.827 12.762 1.00 . A A . 34 VAL C 1 1
4 2830 1 1 34 VAL CA C 11.653 -6.298 13.350 1.00 . A A . 34 VAL CA 1 1
4 2831 1 1 34 VAL CB C 11.965 -5.660 14.705 1.00 . A A . 34 VAL CB 1 1
4 2832 1 1 34 VAL CG1 C 11.660 -4.169 14.619 1.00 . A A . 34 VAL CG1 1 1
4 2833 1 1 34 VAL CG2 C 11.104 -6.296 15.797 1.00 . A A . 34 VAL CG2 1 1
4 2834 1 1 34 VAL H H 10.796 -8.223 13.885 1.00 . A A . 34 VAL H 1 1
4 2835 1 1 34 VAL HA H 11.286 -5.536 12.677 1.00 . A A . 34 VAL HA 1 1
4 2836 1 1 34 VAL HB H 13.003 -5.794 14.937 1.00 . A A . 34 VAL HB 1 1
4 2837 1 1 34 VAL HG11 H 12.239 -3.723 13.825 1.00 . A A . 34 VAL HG11 1 1
4 2838 1 1 34 VAL HG12 H 10.616 -4.032 14.411 1.00 . A A . 34 VAL HG12 1 1
4 2839 1 1 34 VAL HG13 H 11.905 -3.690 15.555 1.00 . A A . 34 VAL HG13 1 1
4 2840 1 1 34 VAL HG21 H 11.286 -7.361 15.833 1.00 . A A . 34 VAL HG21 1 1
4 2841 1 1 34 VAL HG22 H 11.353 -5.864 16.754 1.00 . A A . 34 VAL HG22 1 1
4 2842 1 1 34 VAL HG23 H 10.058 -6.120 15.587 1.00 . A A . 34 VAL HG23 1 1
4 2843 1 1 34 VAL N N 10.579 -7.319 13.544 1.00 . A A . 34 VAL N 1 1
4 2844 1 1 34 VAL O O 13.088 -7.976 12.380 1.00 . A A . 34 VAL O 1 1
4 2845 1 1 35 ILE C C 16.088 -7.068 13.252 1.00 . A A . 35 ILE C 1 1
4 2846 1 1 35 ILE CA C 15.271 -6.228 12.278 1.00 . A A . 35 ILE CA 1 1
4 2847 1 1 35 ILE CB C 15.935 -4.855 12.114 1.00 . A A . 35 ILE CB 1 1
4 2848 1 1 35 ILE CD1 C 15.495 -4.856 9.608 1.00 . A A . 35 ILE CD1 1 1
4 2849 1 1 35 ILE CG1 C 15.337 -4.079 10.926 1.00 . A A . 35 ILE CG1 1 1
4 2850 1 1 35 ILE CG2 C 17.437 -5.030 11.910 1.00 . A A . 35 ILE CG2 1 1
4 2851 1 1 35 ILE H H 13.774 -5.096 13.257 1.00 . A A . 35 ILE H 1 1
4 2852 1 1 35 ILE HA H 15.191 -6.747 11.332 1.00 . A A . 35 ILE HA 1 1
4 2853 1 1 35 ILE HB H 15.747 -4.281 13.019 1.00 . A A . 35 ILE HB 1 1
4 2854 1 1 35 ILE HD11 H 16.296 -5.571 9.683 1.00 . A A . 35 ILE HD11 1 1
4 2855 1 1 35 ILE HD12 H 14.575 -5.375 9.382 1.00 . A A . 35 ILE HD12 1 1
4 2856 1 1 35 ILE HD13 H 15.714 -4.165 8.807 1.00 . A A . 35 ILE HD13 1 1
4 2857 1 1 35 ILE HG12 H 14.286 -3.906 11.112 1.00 . A A . 35 ILE HG12 1 1
4 2858 1 1 35 ILE HG13 H 15.832 -3.122 10.837 1.00 . A A . 35 ILE HG13 1 1
4 2859 1 1 35 ILE HG21 H 17.641 -6.018 11.539 1.00 . A A . 35 ILE HG21 1 1
4 2860 1 1 35 ILE HG22 H 17.793 -4.301 11.201 1.00 . A A . 35 ILE HG22 1 1
4 2861 1 1 35 ILE HG23 H 17.939 -4.886 12.854 1.00 . A A . 35 ILE HG23 1 1
4 2862 1 1 35 ILE N N 13.924 -5.945 12.798 1.00 . A A . 35 ILE N 1 1
4 2863 1 1 35 ILE O O 16.868 -6.550 14.014 1.00 . A A . 35 ILE O 1 1
4 2864 1 1 36 GLY C C 15.843 -10.377 14.543 1.00 . A A . 36 GLY C 1 1
4 2865 1 1 36 GLY CA C 16.682 -9.218 14.113 1.00 . A A . 36 GLY CA 1 1
4 2866 1 1 36 GLY H H 15.288 -8.736 12.544 1.00 . A A . 36 GLY H 1 1
4 2867 1 1 36 GLY HA2 H 17.558 -9.591 13.620 1.00 . A A . 36 GLY HA2 1 1
4 2868 1 1 36 GLY HA3 H 16.962 -8.661 14.988 1.00 . A A . 36 GLY HA3 1 1
4 2869 1 1 36 GLY N N 15.915 -8.349 13.190 1.00 . A A . 36 GLY N 1 1
4 2870 1 1 36 GLY O O 16.357 -11.373 15.013 1.00 . A A . 36 GLY O 1 1
4 2871 1 1 37 TYR C C 12.432 -11.497 14.033 1.00 . A A . 37 TYR C 1 1
4 2872 1 1 37 TYR CA C 13.720 -11.342 14.800 1.00 . A A . 37 TYR CA 1 1
4 2873 1 1 37 TYR CB C 13.488 -11.308 16.266 1.00 . A A . 37 TYR CB 1 1
4 2874 1 1 37 TYR CD1 C 13.483 -8.746 16.388 1.00 . A A . 37 TYR CD1 1 1
4 2875 1 1 37 TYR CD2 C 12.869 -10.078 18.236 1.00 . A A . 37 TYR CD2 1 1
4 2876 1 1 37 TYR CE1 C 13.532 -7.649 17.197 1.00 . A A . 37 TYR CE1 1 1
4 2877 1 1 37 TYR CE2 C 12.925 -9.007 19.065 1.00 . A A . 37 TYR CE2 1 1
4 2878 1 1 37 TYR CG C 13.170 -9.983 16.916 1.00 . A A . 37 TYR CG 1 1
4 2879 1 1 37 TYR CZ C 13.249 -7.757 18.555 1.00 . A A . 37 TYR CZ 1 1
4 2880 1 1 37 TYR H H 14.184 -9.395 14.025 1.00 . A A . 37 TYR H 1 1
4 2881 1 1 37 TYR HA H 14.284 -12.231 14.627 1.00 . A A . 37 TYR HA 1 1
4 2882 1 1 37 TYR HB2 H 12.721 -12.022 16.517 1.00 . A A . 37 TYR HB2 1 1
4 2883 1 1 37 TYR HB3 H 14.425 -11.620 16.704 1.00 . A A . 37 TYR HB3 1 1
4 2884 1 1 37 TYR HD1 H 13.618 -8.612 15.340 1.00 . A A . 37 TYR HD1 1 1
4 2885 1 1 37 TYR HD2 H 12.459 -11.003 18.595 1.00 . A A . 37 TYR HD2 1 1
4 2886 1 1 37 TYR HE1 H 13.823 -6.705 16.764 1.00 . A A . 37 TYR HE1 1 1
4 2887 1 1 37 TYR HE2 H 12.861 -9.186 20.135 1.00 . A A . 37 TYR HE2 1 1
4 2888 1 1 37 TYR HH H 12.778 -6.851 20.166 1.00 . A A . 37 TYR HH 1 1
4 2889 1 1 37 TYR N N 14.566 -10.232 14.389 1.00 . A A . 37 TYR N 1 1
4 2890 1 1 37 TYR O O 11.818 -10.529 13.595 1.00 . A A . 37 TYR O 1 1
4 2891 1 1 37 TYR OH O 13.253 -6.637 19.361 1.00 . A A . 37 TYR OH 1 1
4 2892 1 1 38 SER C C 10.362 -14.537 13.418 1.00 . A A . 38 SER C 1 1
4 2893 1 1 38 SER CA C 10.791 -13.079 13.194 1.00 . A A . 38 SER CA 1 1
4 2894 1 1 38 SER CB C 11.066 -12.885 11.699 1.00 . A A . 38 SER CB 1 1
4 2895 1 1 38 SER H H 12.556 -13.461 14.399 1.00 . A A . 38 SER H 1 1
4 2896 1 1 38 SER HA H 10.001 -12.425 13.522 1.00 . A A . 38 SER HA 1 1
4 2897 1 1 38 SER HB2 H 11.442 -11.891 11.508 1.00 . A A . 38 SER HB2 1 1
4 2898 1 1 38 SER HB3 H 11.762 -13.629 11.339 1.00 . A A . 38 SER HB3 1 1
4 2899 1 1 38 SER HG H 9.251 -13.573 11.679 1.00 . A A . 38 SER HG 1 1
4 2900 1 1 38 SER N N 12.043 -12.749 13.931 1.00 . A A . 38 SER N 1 1
4 2901 1 1 38 SER O O 10.180 -14.984 14.544 1.00 . A A . 38 SER O 1 1
4 2902 1 1 38 SER OG O 9.800 -13.059 11.084 1.00 . A A . 38 SER OG 1 1
4 2903 1 1 39 GLY C C 8.270 -16.777 12.290 1.00 . A A . 39 GLY C 1 1
4 2904 1 1 39 GLY CA C 9.790 -16.671 12.405 1.00 . A A . 39 GLY CA 1 1
4 2905 1 1 39 GLY H H 10.356 -14.825 11.447 1.00 . A A . 39 GLY H 1 1
4 2906 1 1 39 GLY HA2 H 10.247 -17.223 11.597 1.00 . A A . 39 GLY HA2 1 1
4 2907 1 1 39 GLY HA3 H 10.110 -17.086 13.349 1.00 . A A . 39 GLY HA3 1 1
4 2908 1 1 39 GLY N N 10.205 -15.241 12.323 1.00 . A A . 39 GLY N 1 1
4 2909 1 1 39 GLY O O 7.747 -17.578 11.540 1.00 . A A . 39 GLY O 1 1
4 2910 1 1 40 ASP C C 5.597 -14.719 13.734 1.00 . A A . 40 ASP C 1 1
4 2911 1 1 40 ASP CA C 6.114 -15.961 13.018 1.00 . A A . 40 ASP CA 1 1
4 2912 1 1 40 ASP CB C 5.626 -17.203 13.771 1.00 . A A . 40 ASP CB 1 1
4 2913 1 1 40 ASP CG C 4.370 -17.751 13.093 1.00 . A A . 40 ASP CG 1 1
4 2914 1 1 40 ASP H H 8.076 -15.332 13.628 1.00 . A A . 40 ASP H 1 1
4 2915 1 1 40 ASP HA H 5.769 -15.959 11.988 1.00 . A A . 40 ASP HA 1 1
4 2916 1 1 40 ASP HB2 H 6.396 -17.959 13.762 1.00 . A A . 40 ASP HB2 1 1
4 2917 1 1 40 ASP HB3 H 5.394 -16.942 14.792 1.00 . A A . 40 ASP HB3 1 1
4 2918 1 1 40 ASP N N 7.599 -15.955 13.042 1.00 . A A . 40 ASP N 1 1
4 2919 1 1 40 ASP O O 4.568 -14.174 13.393 1.00 . A A . 40 ASP O 1 1
4 2920 1 1 40 ASP OD1 O 3.507 -16.937 12.809 1.00 . A A . 40 ASP OD1 1 1
4 2921 1 1 40 ASP OD2 O 4.344 -18.956 12.896 1.00 . A A . 40 ASP OD2 1 1
4 2922 1 1 41 ARG C C 7.228 -12.677 16.297 1.00 . A A . 41 ARG C 1 1
4 2923 1 1 41 ARG CA C 5.972 -13.118 15.514 1.00 . A A . 41 ARG CA 1 1
4 2924 1 1 41 ARG CB C 4.766 -13.543 16.418 1.00 . A A . 41 ARG CB 1 1
4 2925 1 1 41 ARG CD C 3.722 -13.648 18.676 1.00 . A A . 41 ARG CD 1 1
4 2926 1 1 41 ARG CG C 4.916 -13.116 17.881 1.00 . A A . 41 ARG CG 1 1
4 2927 1 1 41 ARG CZ C 3.276 -15.662 19.910 1.00 . A A . 41 ARG CZ 1 1
4 2928 1 1 41 ARG H H 7.150 -14.815 14.959 1.00 . A A . 41 ARG H 1 1
4 2929 1 1 41 ARG HA H 5.691 -12.323 14.828 1.00 . A A . 41 ARG HA 1 1
4 2930 1 1 41 ARG HB2 H 3.863 -13.098 16.023 1.00 . A A . 41 ARG HB2 1 1
4 2931 1 1 41 ARG HB3 H 4.659 -14.616 16.377 1.00 . A A . 41 ARG HB3 1 1
4 2932 1 1 41 ARG HD2 H 3.324 -12.864 19.308 1.00 . A A . 41 ARG HD2 1 1
4 2933 1 1 41 ARG HD3 H 2.954 -13.989 18.000 1.00 . A A . 41 ARG HD3 1 1
4 2934 1 1 41 ARG HE H 5.096 -14.868 19.805 1.00 . A A . 41 ARG HE 1 1
4 2935 1 1 41 ARG HG2 H 5.824 -13.523 18.294 1.00 . A A . 41 ARG HG2 1 1
4 2936 1 1 41 ARG HG3 H 4.924 -12.040 17.948 1.00 . A A . 41 ARG HG3 1 1
4 2937 1 1 41 ARG HH11 H 2.538 -14.463 21.340 1.00 . A A . 41 ARG HH11 1 1
4 2938 1 1 41 ARG HH12 H 1.780 -16.014 21.194 1.00 . A A . 41 ARG HH12 1 1
4 2939 1 1 41 ARG HH21 H 3.848 -16.997 18.536 1.00 . A A . 41 ARG HH21 1 1
4 2940 1 1 41 ARG HH22 H 2.549 -17.493 19.568 1.00 . A A . 41 ARG HH22 1 1
4 2941 1 1 41 ARG N N 6.342 -14.314 14.723 1.00 . A A . 41 ARG N 1 1
4 2942 1 1 41 ARG NE N 4.160 -14.784 19.529 1.00 . A A . 41 ARG NE 1 1
4 2943 1 1 41 ARG NH1 N 2.470 -15.356 20.894 1.00 . A A . 41 ARG NH1 1 1
4 2944 1 1 41 ARG NH2 N 3.219 -16.807 19.291 1.00 . A A . 41 ARG NH2 1 1
4 2945 1 1 41 ARG O O 7.169 -12.021 17.315 1.00 . A A . 41 ARG O 1 1
4 2946 1 1 42 CYS C C 9.832 -13.400 17.620 1.00 . A A . 42 CYS C 1 1
4 2947 1 1 42 CYS CA C 9.684 -12.651 16.336 1.00 . A A . 42 CYS CA 1 1
4 2948 1 1 42 CYS CB C 9.863 -11.153 16.539 1.00 . A A . 42 CYS CB 1 1
4 2949 1 1 42 CYS H H 8.352 -13.469 14.853 1.00 . A A . 42 CYS H 1 1
4 2950 1 1 42 CYS HA H 10.480 -13.010 15.706 1.00 . A A . 42 CYS HA 1 1
4 2951 1 1 42 CYS HB2 H 10.058 -10.975 17.576 1.00 . A A . 42 CYS HB2 1 1
4 2952 1 1 42 CYS HB3 H 10.759 -10.861 15.985 1.00 . A A . 42 CYS HB3 1 1
4 2953 1 1 42 CYS N N 8.367 -12.997 15.712 1.00 . A A . 42 CYS N 1 1
4 2954 1 1 42 CYS O O 10.702 -13.112 18.417 1.00 . A A . 42 CYS O 1 1
4 2955 1 1 42 CYS SG S 8.516 -10.080 16.010 1.00 . A A . 42 CYS SG 1 1
4 2956 1 1 43 GLN C C 10.493 -15.653 18.964 1.00 . A A . 43 GLN C 1 1
4 2957 1 1 43 GLN CA C 9.078 -15.135 19.047 1.00 . A A . 43 GLN CA 1 1
4 2958 1 1 43 GLN CB C 8.079 -16.301 19.034 1.00 . A A . 43 GLN CB 1 1
4 2959 1 1 43 GLN CD C 7.080 -18.023 17.523 1.00 . A A . 43 GLN CD 1 1
4 2960 1 1 43 GLN CG C 7.723 -16.637 17.585 1.00 . A A . 43 GLN CG 1 1
4 2961 1 1 43 GLN H H 8.268 -14.563 17.150 1.00 . A A . 43 GLN H 1 1
4 2962 1 1 43 GLN HA H 8.964 -14.477 19.910 1.00 . A A . 43 GLN HA 1 1
4 2963 1 1 43 GLN HB2 H 8.521 -17.165 19.509 1.00 . A A . 43 GLN HB2 1 1
4 2964 1 1 43 GLN HB3 H 7.183 -16.020 19.572 1.00 . A A . 43 GLN HB3 1 1
4 2965 1 1 43 GLN HE21 H 5.335 -17.335 16.866 1.00 . A A . 43 GLN HE21 1 1
4 2966 1 1 43 GLN HE22 H 5.423 -19.016 17.069 1.00 . A A . 43 GLN HE22 1 1
4 2967 1 1 43 GLN HG2 H 7.029 -15.903 17.198 1.00 . A A . 43 GLN HG2 1 1
4 2968 1 1 43 GLN HG3 H 8.619 -16.634 16.980 1.00 . A A . 43 GLN HG3 1 1
4 2969 1 1 43 GLN N N 8.963 -14.363 17.812 1.00 . A A . 43 GLN N 1 1
4 2970 1 1 43 GLN NE2 N 5.843 -18.133 17.122 1.00 . A A . 43 GLN NE2 1 1
4 2971 1 1 43 GLN O O 11.150 -15.926 19.949 1.00 . A A . 43 GLN O 1 1
4 2972 1 1 43 GLN OE1 O 7.697 -19.019 17.843 1.00 . A A . 43 GLN OE1 1 1
4 2973 1 1 44 THR C C 13.150 -15.002 17.548 1.00 . A A . 44 THR C 1 1
4 2974 1 1 44 THR CA C 12.283 -16.239 17.451 1.00 . A A . 44 THR CA 1 1
4 2975 1 1 44 THR CB C 12.353 -16.792 16.026 1.00 . A A . 44 THR CB 1 1
4 2976 1 1 44 THR CG2 C 13.710 -17.454 15.769 1.00 . A A . 44 THR CG2 1 1
4 2977 1 1 44 THR H H 10.341 -15.510 16.967 1.00 . A A . 44 THR H 1 1
4 2978 1 1 44 THR HA H 12.578 -16.964 18.202 1.00 . A A . 44 THR HA 1 1
4 2979 1 1 44 THR HB H 12.115 -16.032 15.291 1.00 . A A . 44 THR HB 1 1
4 2980 1 1 44 THR HG1 H 11.350 -18.147 15.067 1.00 . A A . 44 THR HG1 1 1
4 2981 1 1 44 THR HG21 H 14.247 -17.567 16.697 1.00 . A A . 44 THR HG21 1 1
4 2982 1 1 44 THR HG22 H 13.561 -18.427 15.325 1.00 . A A . 44 THR HG22 1 1
4 2983 1 1 44 THR HG23 H 14.289 -16.840 15.096 1.00 . A A . 44 THR HG23 1 1
4 2984 1 1 44 THR N N 10.925 -15.763 17.722 1.00 . A A . 44 THR N 1 1
4 2985 1 1 44 THR O O 13.550 -14.418 16.543 1.00 . A A . 44 THR O 1 1
4 2986 1 1 44 THR OG1 O 11.417 -17.852 15.978 1.00 . A A . 44 THR OG1 1 1
4 2987 1 1 45 ARG C C 15.616 -13.727 19.053 1.00 . A A . 45 ARG C 1 1
4 2988 1 1 45 ARG CA C 14.146 -13.384 19.036 1.00 . A A . 45 ARG CA 1 1
4 2989 1 1 45 ARG CB C 13.717 -12.815 20.398 1.00 . A A . 45 ARG CB 1 1
4 2990 1 1 45 ARG CD C 14.224 -10.992 22.033 1.00 . A A . 45 ARG CD 1 1
4 2991 1 1 45 ARG CG C 14.793 -11.865 20.910 1.00 . A A . 45 ARG CG 1 1
4 2992 1 1 45 ARG CZ C 14.424 -12.870 23.550 1.00 . A A . 45 ARG CZ 1 1
4 2993 1 1 45 ARG H H 12.924 -15.069 19.515 1.00 . A A . 45 ARG H 1 1
4 2994 1 1 45 ARG HA H 13.983 -12.669 18.260 1.00 . A A . 45 ARG HA 1 1
4 2995 1 1 45 ARG HB2 H 12.787 -12.278 20.292 1.00 . A A . 45 ARG HB2 1 1
4 2996 1 1 45 ARG HB3 H 13.580 -13.620 21.102 1.00 . A A . 45 ARG HB3 1 1
4 2997 1 1 45 ARG HD2 H 14.638 -10.003 21.961 1.00 . A A . 45 ARG HD2 1 1
4 2998 1 1 45 ARG HD3 H 13.150 -10.929 21.958 1.00 . A A . 45 ARG HD3 1 1
4 2999 1 1 45 ARG HE H 14.954 -11.023 24.065 1.00 . A A . 45 ARG HE 1 1
4 3000 1 1 45 ARG HG2 H 15.619 -12.436 21.286 1.00 . A A . 45 ARG HG2 1 1
4 3001 1 1 45 ARG HG3 H 15.136 -11.237 20.100 1.00 . A A . 45 ARG HG3 1 1
4 3002 1 1 45 ARG HH11 H 12.447 -12.779 23.252 1.00 . A A . 45 ARG HH11 1 1
4 3003 1 1 45 ARG HH12 H 13.079 -14.352 23.611 1.00 . A A . 45 ARG HH12 1 1
4 3004 1 1 45 ARG HH21 H 16.373 -13.186 23.886 1.00 . A A . 45 ARG HH21 1 1
4 3005 1 1 45 ARG HH22 H 15.362 -14.587 23.977 1.00 . A A . 45 ARG HH22 1 1
4 3006 1 1 45 ARG N N 13.330 -14.582 18.769 1.00 . A A . 45 ARG N 1 1
4 3007 1 1 45 ARG NE N 14.591 -11.588 23.352 1.00 . A A . 45 ARG NE 1 1
4 3008 1 1 45 ARG NH1 N 13.222 -13.373 23.465 1.00 . A A . 45 ARG NH1 1 1
4 3009 1 1 45 ARG NH2 N 15.468 -13.605 23.827 1.00 . A A . 45 ARG NH2 1 1
4 3010 1 1 45 ARG O O 16.031 -14.667 19.702 1.00 . A A . 45 ARG O 1 1
4 3011 1 1 46 ASP C C 18.481 -12.720 19.555 1.00 . A A . 46 ASP C 1 1
4 3012 1 1 46 ASP CA C 17.826 -13.251 18.290 1.00 . A A . 46 ASP CA 1 1
4 3013 1 1 46 ASP CB C 18.449 -12.576 17.061 1.00 . A A . 46 ASP CB 1 1
4 3014 1 1 46 ASP CG C 19.931 -12.951 16.976 1.00 . A A . 46 ASP CG 1 1
4 3015 1 1 46 ASP H H 15.994 -12.245 17.775 1.00 . A A . 46 ASP H 1 1
4 3016 1 1 46 ASP HA H 17.947 -14.320 18.257 1.00 . A A . 46 ASP HA 1 1
4 3017 1 1 46 ASP HB2 H 17.946 -12.909 16.166 1.00 . A A . 46 ASP HB2 1 1
4 3018 1 1 46 ASP HB3 H 18.357 -11.502 17.145 1.00 . A A . 46 ASP HB3 1 1
4 3019 1 1 46 ASP N N 16.377 -12.971 18.316 1.00 . A A . 46 ASP N 1 1
4 3020 1 1 46 ASP O O 19.510 -12.074 19.506 1.00 . A A . 46 ASP O 1 1
4 3021 1 1 46 ASP OD1 O 20.190 -14.007 16.424 1.00 . A A . 46 ASP OD1 1 1
4 3022 1 1 46 ASP OD2 O 20.720 -12.159 17.467 1.00 . A A . 46 ASP OD2 1 1
4 3023 1 1 47 LEU C C 19.359 -11.505 21.962 1.00 . A A . 47 LEU C 1 1
4 3024 1 1 47 LEU CA C 18.329 -12.611 22.008 1.00 . A A . 47 LEU CA 1 1
4 3025 1 1 47 LEU CB C 18.946 -13.821 22.724 1.00 . A A . 47 LEU CB 1 1
4 3026 1 1 47 LEU CD1 C 18.733 -15.833 21.258 1.00 . A A . 47 LEU CD1 1 1
4 3027 1 1 47 LEU CD2 C 18.126 -15.978 23.670 1.00 . A A . 47 LEU CD2 1 1
4 3028 1 1 47 LEU CG C 18.117 -15.074 22.435 1.00 . A A . 47 LEU CG 1 1
4 3029 1 1 47 LEU H H 17.043 -13.586 20.592 1.00 . A A . 47 LEU H 1 1
4 3030 1 1 47 LEU HA H 17.475 -12.221 22.573 1.00 . A A . 47 LEU HA 1 1
4 3031 1 1 47 LEU HB2 H 19.959 -13.969 22.377 1.00 . A A . 47 LEU HB2 1 1
4 3032 1 1 47 LEU HB3 H 18.965 -13.638 23.788 1.00 . A A . 47 LEU HB3 1 1
4 3033 1 1 47 LEU HD11 H 19.116 -15.132 20.531 1.00 . A A . 47 LEU HD11 1 1
4 3034 1 1 47 LEU HD12 H 19.542 -16.457 21.611 1.00 . A A . 47 LEU HD12 1 1
4 3035 1 1 47 LEU HD13 H 17.983 -16.454 20.792 1.00 . A A . 47 LEU HD13 1 1
4 3036 1 1 47 LEU HD21 H 19.113 -15.983 24.111 1.00 . A A . 47 LEU HD21 1 1
4 3037 1 1 47 LEU HD22 H 17.414 -15.614 24.395 1.00 . A A . 47 LEU HD22 1 1
4 3038 1 1 47 LEU HD23 H 17.859 -16.987 23.384 1.00 . A A . 47 LEU HD23 1 1
4 3039 1 1 47 LEU HG H 17.101 -14.794 22.195 1.00 . A A . 47 LEU HG 1 1
4 3040 1 1 47 LEU N N 17.850 -13.038 20.657 1.00 . A A . 47 LEU N 1 1
4 3041 1 1 47 LEU O O 20.514 -11.709 21.642 1.00 . A A . 47 LEU O 1 1
4 3042 1 1 48 ARG C C 20.475 -8.912 21.015 1.00 . A A . 48 ARG C 1 1
4 3043 1 1 48 ARG CA C 19.745 -9.162 22.316 1.00 . A A . 48 ARG CA 1 1
4 3044 1 1 48 ARG CB C 20.726 -9.304 23.478 1.00 . A A . 48 ARG CB 1 1
4 3045 1 1 48 ARG CD C 19.110 -10.271 25.182 1.00 . A A . 48 ARG CD 1 1
4 3046 1 1 48 ARG CG C 19.964 -9.055 24.798 1.00 . A A . 48 ARG CG 1 1
4 3047 1 1 48 ARG CZ C 20.138 -12.276 26.056 1.00 . A A . 48 ARG CZ 1 1
4 3048 1 1 48 ARG H H 17.948 -10.272 22.551 1.00 . A A . 48 ARG H 1 1
4 3049 1 1 48 ARG HA H 19.111 -8.321 22.471 1.00 . A A . 48 ARG HA 1 1
4 3050 1 1 48 ARG HB2 H 21.151 -10.295 23.475 1.00 . A A . 48 ARG HB2 1 1
4 3051 1 1 48 ARG HB3 H 21.517 -8.577 23.375 1.00 . A A . 48 ARG HB3 1 1
4 3052 1 1 48 ARG HD2 H 18.810 -10.186 26.216 1.00 . A A . 48 ARG HD2 1 1
4 3053 1 1 48 ARG HD3 H 18.223 -10.309 24.563 1.00 . A A . 48 ARG HD3 1 1
4 3054 1 1 48 ARG HE H 20.233 -11.788 24.129 1.00 . A A . 48 ARG HE 1 1
4 3055 1 1 48 ARG HG2 H 20.668 -8.844 25.588 1.00 . A A . 48 ARG HG2 1 1
4 3056 1 1 48 ARG HG3 H 19.312 -8.205 24.677 1.00 . A A . 48 ARG HG3 1 1
4 3057 1 1 48 ARG HH11 H 18.267 -12.104 26.746 1.00 . A A . 48 ARG HH11 1 1
4 3058 1 1 48 ARG HH12 H 19.333 -13.072 27.707 1.00 . A A . 48 ARG HH12 1 1
4 3059 1 1 48 ARG HH21 H 22.048 -12.589 25.547 1.00 . A A . 48 ARG HH21 1 1
4 3060 1 1 48 ARG HH22 H 21.530 -13.352 27.015 1.00 . A A . 48 ARG HH22 1 1
4 3061 1 1 48 ARG N N 18.890 -10.354 22.298 1.00 . A A . 48 ARG N 1 1
4 3062 1 1 48 ARG NE N 19.899 -11.527 25.013 1.00 . A A . 48 ARG NE 1 1
4 3063 1 1 48 ARG NH1 N 19.170 -12.501 26.902 1.00 . A A . 48 ARG NH1 1 1
4 3064 1 1 48 ARG NH2 N 21.331 -12.778 26.218 1.00 . A A . 48 ARG NH2 1 1
4 3065 1 1 48 ARG O O 21.164 -9.756 20.478 1.00 . A A . 48 ARG O 1 1
4 3066 1 1 49 TRP C C 20.616 -5.756 19.105 1.00 . A A . 49 TRP C 1 1
4 3067 1 1 49 TRP CA C 20.900 -7.247 19.307 1.00 . A A . 49 TRP CA 1 1
4 3068 1 1 49 TRP CB C 20.282 -8.058 18.138 1.00 . A A . 49 TRP CB 1 1
4 3069 1 1 49 TRP CD1 C 17.696 -8.243 18.163 1.00 . A A . 49 TRP CD1 1 1
4 3070 1 1 49 TRP CD2 C 18.526 -6.504 17.086 1.00 . A A . 49 TRP CD2 1 1
4 3071 1 1 49 TRP CE2 C 17.152 -6.388 16.962 1.00 . A A . 49 TRP CE2 1 1
4 3072 1 1 49 TRP CE3 C 19.342 -5.570 16.474 1.00 . A A . 49 TRP CE3 1 1
4 3073 1 1 49 TRP CG C 18.839 -7.594 17.800 1.00 . A A . 49 TRP CG 1 1
4 3074 1 1 49 TRP CH2 C 17.422 -4.418 15.637 1.00 . A A . 49 TRP CH2 1 1
4 3075 1 1 49 TRP CZ2 C 16.603 -5.346 16.239 1.00 . A A . 49 TRP CZ2 1 1
4 3076 1 1 49 TRP CZ3 C 18.790 -4.530 15.754 1.00 . A A . 49 TRP CZ3 1 1
4 3077 1 1 49 TRP H H 19.721 -7.101 21.072 1.00 . A A . 49 TRP H 1 1
4 3078 1 1 49 TRP HA H 21.973 -7.399 19.363 1.00 . A A . 49 TRP HA 1 1
4 3079 1 1 49 TRP HB2 H 20.900 -7.945 17.261 1.00 . A A . 49 TRP HB2 1 1
4 3080 1 1 49 TRP HB3 H 20.253 -9.099 18.412 1.00 . A A . 49 TRP HB3 1 1
4 3081 1 1 49 TRP HD1 H 17.589 -9.248 18.554 1.00 . A A . 49 TRP HD1 1 1
4 3082 1 1 49 TRP HE1 H 15.778 -7.694 17.746 1.00 . A A . 49 TRP HE1 1 1
4 3083 1 1 49 TRP HE3 H 20.409 -5.679 16.517 1.00 . A A . 49 TRP HE3 1 1
4 3084 1 1 49 TRP HH2 H 16.992 -3.604 15.071 1.00 . A A . 49 TRP HH2 1 1
4 3085 1 1 49 TRP HZ2 H 15.536 -5.272 16.117 1.00 . A A . 49 TRP HZ2 1 1
4 3086 1 1 49 TRP HZ3 H 19.433 -3.803 15.278 1.00 . A A . 49 TRP HZ3 1 1
4 3087 1 1 49 TRP N N 20.284 -7.709 20.562 1.00 . A A . 49 TRP N 1 1
4 3088 1 1 49 TRP NE1 N 16.729 -7.478 17.642 1.00 . A A . 49 TRP NE1 1 1
4 3089 1 1 49 TRP O O 21.375 -5.057 18.463 1.00 . A A . 49 TRP O 1 1
4 3090 1 1 50 TRP C C 19.345 -2.975 20.830 1.00 . A A . 50 TRP C 1 1
4 3091 1 1 50 TRP CA C 19.183 -3.858 19.594 1.00 . A A . 50 TRP CA 1 1
4 3092 1 1 50 TRP CB C 17.695 -3.854 19.283 1.00 . A A . 50 TRP CB 1 1
4 3093 1 1 50 TRP CD1 C 15.695 -5.314 19.724 1.00 . A A . 50 TRP CD1 1 1
4 3094 1 1 50 TRP CD2 C 17.284 -5.599 21.256 1.00 . A A . 50 TRP CD2 1 1
4 3095 1 1 50 TRP CE2 C 16.285 -6.529 21.548 1.00 . A A . 50 TRP CE2 1 1
4 3096 1 1 50 TRP CE3 C 18.286 -5.439 22.223 1.00 . A A . 50 TRP CE3 1 1
4 3097 1 1 50 TRP CG C 16.900 -4.901 20.131 1.00 . A A . 50 TRP CG 1 1
4 3098 1 1 50 TRP CH2 C 17.265 -7.062 23.646 1.00 . A A . 50 TRP CH2 1 1
4 3099 1 1 50 TRP CZ2 C 16.293 -7.274 22.719 1.00 . A A . 50 TRP CZ2 1 1
4 3100 1 1 50 TRP CZ3 C 18.261 -6.148 23.399 1.00 . A A . 50 TRP CZ3 1 1
4 3101 1 1 50 TRP H H 19.009 -5.888 20.259 1.00 . A A . 50 TRP H 1 1
4 3102 1 1 50 TRP HA H 19.729 -3.417 18.771 1.00 . A A . 50 TRP HA 1 1
4 3103 1 1 50 TRP HB2 H 17.283 -2.870 19.452 1.00 . A A . 50 TRP HB2 1 1
4 3104 1 1 50 TRP HB3 H 17.568 -4.096 18.243 1.00 . A A . 50 TRP HB3 1 1
4 3105 1 1 50 TRP HD1 H 15.009 -4.718 19.163 1.00 . A A . 50 TRP HD1 1 1
4 3106 1 1 50 TRP HE1 H 14.563 -6.812 20.505 1.00 . A A . 50 TRP HE1 1 1
4 3107 1 1 50 TRP HE3 H 19.151 -4.868 22.023 1.00 . A A . 50 TRP HE3 1 1
4 3108 1 1 50 TRP HH2 H 17.212 -7.568 24.597 1.00 . A A . 50 TRP HH2 1 1
4 3109 1 1 50 TRP HZ2 H 15.657 -8.148 22.821 1.00 . A A . 50 TRP HZ2 1 1
4 3110 1 1 50 TRP HZ3 H 19.012 -5.943 24.149 1.00 . A A . 50 TRP HZ3 1 1
4 3111 1 1 50 TRP N N 19.562 -5.291 19.728 1.00 . A A . 50 TRP N 1 1
4 3112 1 1 50 TRP NE1 N 15.388 -6.292 20.581 1.00 . A A . 50 TRP NE1 1 1
4 3113 1 1 50 TRP O O 20.403 -2.452 21.118 1.00 . A A . 50 TRP O 1 1
4 3114 1 1 51 GLU C C 18.026 -2.910 24.027 1.00 . A A . 51 GLU C 1 1
4 3115 1 1 51 GLU CA C 18.165 -2.065 22.751 1.00 . A A . 51 GLU CA 1 1
4 3116 1 1 51 GLU CB C 16.897 -1.229 22.530 1.00 . A A . 51 GLU CB 1 1
4 3117 1 1 51 GLU CD C 17.800 1.015 23.121 1.00 . A A . 51 GLU CD 1 1
4 3118 1 1 51 GLU CG C 17.299 0.137 21.973 1.00 . A A . 51 GLU CG 1 1
4 3119 1 1 51 GLU H H 17.444 -3.340 21.233 1.00 . A A . 51 GLU H 1 1
4 3120 1 1 51 GLU HA H 19.038 -1.440 22.830 1.00 . A A . 51 GLU HA 1 1
4 3121 1 1 51 GLU HB2 H 16.252 -1.755 21.802 1.00 . A A . 51 GLU HB2 1 1
4 3122 1 1 51 GLU HB3 H 16.363 -1.096 23.453 1.00 . A A . 51 GLU HB3 1 1
4 3123 1 1 51 GLU HG2 H 18.088 0.019 21.244 1.00 . A A . 51 GLU HG2 1 1
4 3124 1 1 51 GLU HG3 H 16.447 0.608 21.508 1.00 . A A . 51 GLU HG3 1 1
4 3125 1 1 51 GLU N N 18.244 -2.869 21.530 1.00 . A A . 51 GLU N 1 1
4 3126 1 1 51 GLU O O 19.008 -3.325 24.610 1.00 . A A . 51 GLU O 1 1
4 3127 1 1 51 GLU OE1 O 16.948 1.460 23.873 1.00 . A A . 51 GLU OE1 1 1
4 3128 1 1 51 GLU OE2 O 19.007 1.186 23.187 1.00 . A A . 51 GLU OE2 1 1
4 3129 1 1 52 LEU C C 15.217 -4.631 25.579 1.00 . A A . 52 LEU C 1 1
4 3130 1 1 52 LEU CA C 16.577 -3.944 25.661 1.00 . A A . 52 LEU CA 1 1
4 3131 1 1 52 LEU CB C 16.590 -2.962 26.855 1.00 . A A . 52 LEU CB 1 1
4 3132 1 1 52 LEU CD1 C 17.577 -4.479 28.612 1.00 . A A . 52 LEU CD1 1 1
4 3133 1 1 52 LEU CD2 C 16.041 -2.615 29.255 1.00 . A A . 52 LEU CD2 1 1
4 3134 1 1 52 LEU CG C 16.335 -3.679 28.196 1.00 . A A . 52 LEU CG 1 1
4 3135 1 1 52 LEU H H 16.047 -2.780 23.933 1.00 . A A . 52 LEU H 1 1
4 3136 1 1 52 LEU HA H 17.356 -4.688 25.752 1.00 . A A . 52 LEU HA 1 1
4 3137 1 1 52 LEU HB2 H 17.548 -2.466 26.895 1.00 . A A . 52 LEU HB2 1 1
4 3138 1 1 52 LEU HB3 H 15.824 -2.215 26.704 1.00 . A A . 52 LEU HB3 1 1
4 3139 1 1 52 LEU HD11 H 18.446 -3.837 28.598 1.00 . A A . 52 LEU HD11 1 1
4 3140 1 1 52 LEU HD12 H 17.443 -4.871 29.608 1.00 . A A . 52 LEU HD12 1 1
4 3141 1 1 52 LEU HD13 H 17.730 -5.302 27.932 1.00 . A A . 52 LEU HD13 1 1
4 3142 1 1 52 LEU HD21 H 16.660 -1.747 29.080 1.00 . A A . 52 LEU HD21 1 1
4 3143 1 1 52 LEU HD22 H 15.002 -2.324 29.196 1.00 . A A . 52 LEU HD22 1 1
4 3144 1 1 52 LEU HD23 H 16.242 -3.006 30.241 1.00 . A A . 52 LEU HD23 1 1
4 3145 1 1 52 LEU HG H 15.487 -4.337 28.115 1.00 . A A . 52 LEU HG 1 1
4 3146 1 1 52 LEU N N 16.808 -3.138 24.436 1.00 . A A . 52 LEU N 1 1
4 3147 1 1 52 LEU O O 14.337 -4.171 24.878 1.00 . A A . 52 LEU O 1 1
4 3148 1 1 53 ARG C C 12.610 -5.486 26.256 1.00 . A A . 53 ARG C 1 1
4 3149 1 1 53 ARG CA C 13.792 -6.456 26.270 1.00 . A A . 53 ARG CA 1 1
4 3150 1 1 53 ARG CB C 13.709 -7.294 27.550 1.00 . A A . 53 ARG CB 1 1
4 3151 1 1 53 ARG CD C 14.352 -9.445 28.621 1.00 . A A . 53 ARG CD 1 1
4 3152 1 1 53 ARG CG C 14.302 -8.682 27.296 1.00 . A A . 53 ARG CG 1 1
4 3153 1 1 53 ARG CZ C 15.237 -11.234 27.277 1.00 . A A . 53 ARG CZ 1 1
4 3154 1 1 53 ARG H H 15.829 -6.045 26.833 1.00 . A A . 53 ARG H 1 1
4 3155 1 1 53 ARG HA H 13.750 -7.084 25.388 1.00 . A A . 53 ARG HA 1 1
4 3156 1 1 53 ARG HB2 H 14.264 -6.805 28.338 1.00 . A A . 53 ARG HB2 1 1
4 3157 1 1 53 ARG HB3 H 12.678 -7.393 27.853 1.00 . A A . 53 ARG HB3 1 1
4 3158 1 1 53 ARG HD2 H 15.168 -9.075 29.227 1.00 . A A . 53 ARG HD2 1 1
4 3159 1 1 53 ARG HD3 H 13.422 -9.315 29.154 1.00 . A A . 53 ARG HD3 1 1
4 3160 1 1 53 ARG HE H 14.199 -11.573 28.941 1.00 . A A . 53 ARG HE 1 1
4 3161 1 1 53 ARG HG2 H 13.687 -9.218 26.590 1.00 . A A . 53 ARG HG2 1 1
4 3162 1 1 53 ARG HG3 H 15.301 -8.584 26.895 1.00 . A A . 53 ARG HG3 1 1
4 3163 1 1 53 ARG HH11 H 16.999 -11.016 28.196 1.00 . A A . 53 ARG HH11 1 1
4 3164 1 1 53 ARG HH12 H 17.075 -11.520 26.540 1.00 . A A . 53 ARG HH12 1 1
4 3165 1 1 53 ARG HH21 H 13.588 -11.502 26.172 1.00 . A A . 53 ARG HH21 1 1
4 3166 1 1 53 ARG HH22 H 15.089 -11.794 25.361 1.00 . A A . 53 ARG HH22 1 1
4 3167 1 1 53 ARG N N 15.082 -5.719 26.288 1.00 . A A . 53 ARG N 1 1
4 3168 1 1 53 ARG NE N 14.563 -10.889 28.338 1.00 . A A . 53 ARG NE 1 1
4 3169 1 1 53 ARG NH1 N 16.538 -11.258 27.342 1.00 . A A . 53 ARG NH1 1 1
4 3170 1 1 53 ARG NH2 N 14.587 -11.536 26.186 1.00 . A A . 53 ARG NH2 1 1
4 3171 1 1 53 ARG O O 11.719 -5.728 25.461 1.00 . A A . 53 ARG O 1 1
4 3172 1 1 53 ARG OXT O 12.669 -4.550 27.039 1.00 . A A . 53 ARG OXT 1 1
5 3173 1 1 1 ASN C C 3.807 -0.924 2.486 1.00 . A A . 1 ASN C 1 1
5 3174 1 1 1 ASN CA C 5.194 -0.525 1.988 1.00 . A A . 1 ASN CA 1 1
5 3175 1 1 1 ASN CB C 6.095 -1.768 2.015 1.00 . A A . 1 ASN CB 1 1
5 3176 1 1 1 ASN CG C 7.468 -1.412 1.438 1.00 . A A . 1 ASN CG 1 1
5 3177 1 1 1 ASN H1 H 5.604 0.277 3.859 1.00 . A A . 1 ASN H1 1 1
5 3178 1 1 1 ASN H2 H 6.785 0.612 2.686 1.00 . A A . 1 ASN H2 1 1
5 3179 1 1 1 ASN H3 H 5.302 1.437 2.655 1.00 . A A . 1 ASN H3 1 1
5 3180 1 1 1 ASN HA H 5.105 -0.136 0.978 1.00 . A A . 1 ASN HA 1 1
5 3181 1 1 1 ASN HB2 H 6.213 -2.111 3.033 1.00 . A A . 1 ASN HB2 1 1
5 3182 1 1 1 ASN HB3 H 5.650 -2.555 1.424 1.00 . A A . 1 ASN HB3 1 1
5 3183 1 1 1 ASN HD21 H 7.649 -3.128 0.449 1.00 . A A . 1 ASN HD21 1 1
5 3184 1 1 1 ASN HD22 H 8.953 -2.054 0.284 1.00 . A A . 1 ASN HD22 1 1
5 3185 1 1 1 ASN N N 5.764 0.529 2.863 1.00 . A A . 1 ASN N 1 1
5 3186 1 1 1 ASN ND2 N 8.074 -2.270 0.659 1.00 . A A . 1 ASN ND2 1 1
5 3187 1 1 1 ASN O O 2.924 -1.215 1.702 1.00 . A A . 1 ASN O 1 1
5 3188 1 1 1 ASN OD1 O 8.005 -0.352 1.690 1.00 . A A . 1 ASN OD1 1 1
5 3189 1 1 2 SER C C 1.557 -0.065 4.824 1.00 . A A . 2 SER C 1 1
5 3190 1 1 2 SER CA C 2.325 -1.296 4.362 1.00 . A A . 2 SER CA 1 1
5 3191 1 1 2 SER CB C 2.582 -2.193 5.580 1.00 . A A . 2 SER CB 1 1
5 3192 1 1 2 SER H H 4.386 -0.670 4.371 1.00 . A A . 2 SER H 1 1
5 3193 1 1 2 SER HA H 1.739 -1.820 3.616 1.00 . A A . 2 SER HA 1 1
5 3194 1 1 2 SER HB2 H 2.368 -1.663 6.497 1.00 . A A . 2 SER HB2 1 1
5 3195 1 1 2 SER HB3 H 1.995 -3.098 5.519 1.00 . A A . 2 SER HB3 1 1
5 3196 1 1 2 SER HG H 4.429 -1.935 6.129 1.00 . A A . 2 SER HG 1 1
5 3197 1 1 2 SER N N 3.643 -0.921 3.781 1.00 . A A . 2 SER N 1 1
5 3198 1 1 2 SER O O 2.110 1.013 4.944 1.00 . A A . 2 SER O 1 1
5 3199 1 1 2 SER OG O 3.966 -2.495 5.500 1.00 . A A . 2 SER OG 1 1
5 3200 1 1 3 TYR C C -0.550 0.942 7.069 1.00 . A A . 3 TYR C 1 1
5 3201 1 1 3 TYR CA C -0.533 0.898 5.525 1.00 . A A . 3 TYR CA 1 1
5 3202 1 1 3 TYR CB C -1.971 0.666 5.043 1.00 . A A . 3 TYR CB 1 1
5 3203 1 1 3 TYR CD1 C -2.353 2.560 3.411 1.00 . A A . 3 TYR CD1 1 1
5 3204 1 1 3 TYR CD2 C -2.108 0.362 2.534 1.00 . A A . 3 TYR CD2 1 1
5 3205 1 1 3 TYR CE1 C -2.536 3.048 2.134 1.00 . A A . 3 TYR CE1 1 1
5 3206 1 1 3 TYR CE2 C -2.291 0.851 1.257 1.00 . A A . 3 TYR CE2 1 1
5 3207 1 1 3 TYR CG C -2.139 1.212 3.624 1.00 . A A . 3 TYR CG 1 1
5 3208 1 1 3 TYR CZ C -2.504 2.197 1.048 1.00 . A A . 3 TYR CZ 1 1
5 3209 1 1 3 TYR H H -0.113 -1.133 4.960 1.00 . A A . 3 TYR H 1 1
5 3210 1 1 3 TYR HA H -0.127 1.804 5.105 1.00 . A A . 3 TYR HA 1 1
5 3211 1 1 3 TYR HB2 H -2.188 -0.392 5.046 1.00 . A A . 3 TYR HB2 1 1
5 3212 1 1 3 TYR HB3 H -2.659 1.173 5.700 1.00 . A A . 3 TYR HB3 1 1
5 3213 1 1 3 TYR HD1 H -2.381 3.236 4.253 1.00 . A A . 3 TYR HD1 1 1
5 3214 1 1 3 TYR HD2 H -1.930 -0.694 2.684 1.00 . A A . 3 TYR HD2 1 1
5 3215 1 1 3 TYR HE1 H -2.700 4.104 1.983 1.00 . A A . 3 TYR HE1 1 1
5 3216 1 1 3 TYR HE2 H -2.271 0.175 0.416 1.00 . A A . 3 TYR HE2 1 1
5 3217 1 1 3 TYR HH H -3.642 2.835 -0.347 1.00 . A A . 3 TYR HH 1 1
5 3218 1 1 3 TYR N N 0.290 -0.246 5.071 1.00 . A A . 3 TYR N 1 1
5 3219 1 1 3 TYR O O -0.937 -0.028 7.687 1.00 . A A . 3 TYR O 1 1
5 3220 1 1 3 TYR OH O -2.700 2.684 -0.228 1.00 . A A . 3 TYR OH 1 1
5 3221 1 1 4 PRO C C -1.578 2.018 9.684 1.00 . A A . 4 PRO C 1 1
5 3222 1 1 4 PRO CA C -0.146 2.099 9.159 1.00 . A A . 4 PRO CA 1 1
5 3223 1 1 4 PRO CB C 0.454 3.472 9.500 1.00 . A A . 4 PRO CB 1 1
5 3224 1 1 4 PRO CD C 0.332 3.270 7.023 1.00 . A A . 4 PRO CD 1 1
5 3225 1 1 4 PRO CG C 0.660 4.237 8.169 1.00 . A A . 4 PRO CG 1 1
5 3226 1 1 4 PRO HA H 0.449 1.291 9.569 1.00 . A A . 4 PRO HA 1 1
5 3227 1 1 4 PRO HB2 H -0.221 4.020 10.141 1.00 . A A . 4 PRO HB2 1 1
5 3228 1 1 4 PRO HB3 H 1.402 3.343 10.000 1.00 . A A . 4 PRO HB3 1 1
5 3229 1 1 4 PRO HD2 H -0.449 3.677 6.396 1.00 . A A . 4 PRO HD2 1 1
5 3230 1 1 4 PRO HD3 H 1.219 3.067 6.440 1.00 . A A . 4 PRO HD3 1 1
5 3231 1 1 4 PRO HG2 H -0.001 5.090 8.129 1.00 . A A . 4 PRO HG2 1 1
5 3232 1 1 4 PRO HG3 H 1.684 4.568 8.089 1.00 . A A . 4 PRO HG3 1 1
5 3233 1 1 4 PRO N N -0.139 2.036 7.688 1.00 . A A . 4 PRO N 1 1
5 3234 1 1 4 PRO O O -2.364 2.921 9.481 1.00 . A A . 4 PRO O 1 1
5 3235 1 1 5 GLY C C -3.394 -0.346 11.868 1.00 . A A . 5 GLY C 1 1
5 3236 1 1 5 GLY CA C -3.286 0.810 10.881 1.00 . A A . 5 GLY CA 1 1
5 3237 1 1 5 GLY H H -1.238 0.229 10.495 1.00 . A A . 5 GLY H 1 1
5 3238 1 1 5 GLY HA2 H -3.563 1.727 11.369 1.00 . A A . 5 GLY HA2 1 1
5 3239 1 1 5 GLY HA3 H -3.950 0.628 10.058 1.00 . A A . 5 GLY HA3 1 1
5 3240 1 1 5 GLY N N -1.899 0.940 10.348 1.00 . A A . 5 GLY N 1 1
5 3241 1 1 5 GLY O O -2.853 -1.406 11.640 1.00 . A A . 5 GLY O 1 1
5 3242 1 1 6 CYS C C -5.212 -0.919 15.085 1.00 . A A . 6 CYS C 1 1
5 3243 1 1 6 CYS CA C -4.207 -1.238 13.948 1.00 . A A . 6 CYS CA 1 1
5 3244 1 1 6 CYS CB C -2.830 -1.435 14.598 1.00 . A A . 6 CYS CB 1 1
5 3245 1 1 6 CYS H H -4.507 0.738 13.126 1.00 . A A . 6 CYS H 1 1
5 3246 1 1 6 CYS HA H -4.493 -2.128 13.414 1.00 . A A . 6 CYS HA 1 1
5 3247 1 1 6 CYS HB2 H -2.925 -1.236 15.654 1.00 . A A . 6 CYS HB2 1 1
5 3248 1 1 6 CYS HB3 H -2.567 -2.474 14.487 1.00 . A A . 6 CYS HB3 1 1
5 3249 1 1 6 CYS N N -4.083 -0.130 12.963 1.00 . A A . 6 CYS N 1 1
5 3250 1 1 6 CYS O O -4.941 -0.065 15.909 1.00 . A A . 6 CYS O 1 1
5 3251 1 1 6 CYS SG S -1.457 -0.423 13.962 1.00 . A A . 6 CYS SG 1 1
5 3252 1 1 7 PRO C C -6.780 -1.413 17.589 1.00 . A A . 7 PRO C 1 1
5 3253 1 1 7 PRO CA C -7.363 -1.356 16.189 1.00 . A A . 7 PRO CA 1 1
5 3254 1 1 7 PRO CB C -8.381 -2.491 16.010 1.00 . A A . 7 PRO CB 1 1
5 3255 1 1 7 PRO CD C -6.771 -2.619 14.139 1.00 . A A . 7 PRO CD 1 1
5 3256 1 1 7 PRO CG C -8.156 -3.083 14.605 1.00 . A A . 7 PRO CG 1 1
5 3257 1 1 7 PRO HA H -7.826 -0.393 16.047 1.00 . A A . 7 PRO HA 1 1
5 3258 1 1 7 PRO HB2 H -8.207 -3.255 16.755 1.00 . A A . 7 PRO HB2 1 1
5 3259 1 1 7 PRO HB3 H -9.389 -2.113 16.103 1.00 . A A . 7 PRO HB3 1 1
5 3260 1 1 7 PRO HD2 H -6.089 -3.455 14.138 1.00 . A A . 7 PRO HD2 1 1
5 3261 1 1 7 PRO HD3 H -6.826 -2.175 13.161 1.00 . A A . 7 PRO HD3 1 1
5 3262 1 1 7 PRO HG2 H -8.187 -4.163 14.651 1.00 . A A . 7 PRO HG2 1 1
5 3263 1 1 7 PRO HG3 H -8.917 -2.726 13.925 1.00 . A A . 7 PRO HG3 1 1
5 3264 1 1 7 PRO N N -6.355 -1.600 15.132 1.00 . A A . 7 PRO N 1 1
5 3265 1 1 7 PRO O O -5.626 -1.747 17.779 1.00 . A A . 7 PRO O 1 1
5 3266 1 1 8 SER C C -7.022 -2.547 20.468 1.00 . A A . 8 SER C 1 1
5 3267 1 1 8 SER CA C -7.130 -1.112 19.942 1.00 . A A . 8 SER CA 1 1
5 3268 1 1 8 SER CB C -8.111 -0.299 20.804 1.00 . A A . 8 SER CB 1 1
5 3269 1 1 8 SER H H -8.526 -0.833 18.339 1.00 . A A . 8 SER H 1 1
5 3270 1 1 8 SER HA H -6.148 -0.661 19.956 1.00 . A A . 8 SER HA 1 1
5 3271 1 1 8 SER HB2 H -8.810 -0.940 21.319 1.00 . A A . 8 SER HB2 1 1
5 3272 1 1 8 SER HB3 H -7.577 0.319 21.511 1.00 . A A . 8 SER HB3 1 1
5 3273 1 1 8 SER HG H -9.650 0.748 20.240 1.00 . A A . 8 SER HG 1 1
5 3274 1 1 8 SER N N -7.604 -1.088 18.545 1.00 . A A . 8 SER N 1 1
5 3275 1 1 8 SER O O -7.752 -2.968 21.346 1.00 . A A . 8 SER O 1 1
5 3276 1 1 8 SER OG O -8.796 0.516 19.866 1.00 . A A . 8 SER OG 1 1
5 3277 1 1 9 SER C C -4.528 -5.129 19.814 1.00 . A A . 9 SER C 1 1
5 3278 1 1 9 SER CA C -5.888 -4.676 20.326 1.00 . A A . 9 SER CA 1 1
5 3279 1 1 9 SER CB C -6.988 -5.549 19.708 1.00 . A A . 9 SER CB 1 1
5 3280 1 1 9 SER H H -5.537 -2.880 19.206 1.00 . A A . 9 SER H 1 1
5 3281 1 1 9 SER HA H -5.896 -4.731 21.413 1.00 . A A . 9 SER HA 1 1
5 3282 1 1 9 SER HB2 H -7.489 -6.128 20.468 1.00 . A A . 9 SER HB2 1 1
5 3283 1 1 9 SER HB3 H -7.699 -4.941 19.165 1.00 . A A . 9 SER HB3 1 1
5 3284 1 1 9 SER HG H -6.909 -6.671 18.123 1.00 . A A . 9 SER HG 1 1
5 3285 1 1 9 SER N N -6.099 -3.269 19.907 1.00 . A A . 9 SER N 1 1
5 3286 1 1 9 SER O O -4.022 -6.173 20.178 1.00 . A A . 9 SER O 1 1
5 3287 1 1 9 SER OG O -6.298 -6.407 18.813 1.00 . A A . 9 SER OG 1 1
5 3288 1 1 10 TYR C C -1.562 -3.853 19.152 1.00 . A A . 10 TYR C 1 1
5 3289 1 1 10 TYR CA C -2.643 -4.608 18.401 1.00 . A A . 10 TYR CA 1 1
5 3290 1 1 10 TYR CB C -2.689 -4.202 16.928 1.00 . A A . 10 TYR CB 1 1
5 3291 1 1 10 TYR CD1 C -2.510 -6.515 16.044 1.00 . A A . 10 TYR CD1 1 1
5 3292 1 1 10 TYR CD2 C -4.617 -5.446 15.867 1.00 . A A . 10 TYR CD2 1 1
5 3293 1 1 10 TYR CE1 C -3.041 -7.685 15.579 1.00 . A A . 10 TYR CE1 1 1
5 3294 1 1 10 TYR CE2 C -5.167 -6.625 15.390 1.00 . A A . 10 TYR CE2 1 1
5 3295 1 1 10 TYR CG C -3.281 -5.398 16.204 1.00 . A A . 10 TYR CG 1 1
5 3296 1 1 10 TYR CZ C -4.379 -7.757 15.239 1.00 . A A . 10 TYR CZ 1 1
5 3297 1 1 10 TYR H H -4.425 -3.472 18.733 1.00 . A A . 10 TYR H 1 1
5 3298 1 1 10 TYR HA H -2.449 -5.678 18.499 1.00 . A A . 10 TYR HA 1 1
5 3299 1 1 10 TYR HB2 H -3.317 -3.336 16.793 1.00 . A A . 10 TYR HB2 1 1
5 3300 1 1 10 TYR HB3 H -1.694 -4.003 16.561 1.00 . A A . 10 TYR HB3 1 1
5 3301 1 1 10 TYR HD1 H -1.464 -6.457 16.251 1.00 . A A . 10 TYR HD1 1 1
5 3302 1 1 10 TYR HD2 H -5.236 -4.560 15.973 1.00 . A A . 10 TYR HD2 1 1
5 3303 1 1 10 TYR HE1 H -2.415 -8.567 15.537 1.00 . A A . 10 TYR HE1 1 1
5 3304 1 1 10 TYR HE2 H -6.214 -6.664 15.133 1.00 . A A . 10 TYR HE2 1 1
5 3305 1 1 10 TYR HH H -5.711 -9.127 15.255 1.00 . A A . 10 TYR HH 1 1
5 3306 1 1 10 TYR N N -3.966 -4.302 18.981 1.00 . A A . 10 TYR N 1 1
5 3307 1 1 10 TYR O O -0.418 -3.814 18.748 1.00 . A A . 10 TYR O 1 1
5 3308 1 1 10 TYR OH O -4.917 -8.933 14.753 1.00 . A A . 10 TYR OH 1 1
5 3309 1 1 11 ASP C C -0.488 -3.423 22.178 1.00 . A A . 11 ASP C 1 1
5 3310 1 1 11 ASP CA C -0.995 -2.510 21.067 1.00 . A A . 11 ASP CA 1 1
5 3311 1 1 11 ASP CB C -1.718 -1.305 21.690 1.00 . A A . 11 ASP CB 1 1
5 3312 1 1 11 ASP CG C -0.704 -0.193 21.967 1.00 . A A . 11 ASP CG 1 1
5 3313 1 1 11 ASP H H -2.899 -3.339 20.528 1.00 . A A . 11 ASP H 1 1
5 3314 1 1 11 ASP HA H -0.162 -2.199 20.447 1.00 . A A . 11 ASP HA 1 1
5 3315 1 1 11 ASP HB2 H -2.473 -0.940 21.009 1.00 . A A . 11 ASP HB2 1 1
5 3316 1 1 11 ASP HB3 H -2.189 -1.596 22.618 1.00 . A A . 11 ASP HB3 1 1
5 3317 1 1 11 ASP N N -1.962 -3.270 20.247 1.00 . A A . 11 ASP N 1 1
5 3318 1 1 11 ASP O O 0.142 -2.986 23.121 1.00 . A A . 11 ASP O 1 1
5 3319 1 1 11 ASP OD1 O 0.091 -0.397 22.869 1.00 . A A . 11 ASP OD1 1 1
5 3320 1 1 11 ASP OD2 O -0.790 0.803 21.268 1.00 . A A . 11 ASP OD2 1 1
5 3321 1 1 12 GLY C C -0.074 -7.052 22.446 1.00 . A A . 12 GLY C 1 1
5 3322 1 1 12 GLY CA C -0.347 -5.675 23.064 1.00 . A A . 12 GLY CA 1 1
5 3323 1 1 12 GLY H H -1.308 -4.990 21.257 1.00 . A A . 12 GLY H 1 1
5 3324 1 1 12 GLY HA2 H 0.556 -5.315 23.530 1.00 . A A . 12 GLY HA2 1 1
5 3325 1 1 12 GLY HA3 H -1.119 -5.772 23.816 1.00 . A A . 12 GLY HA3 1 1
5 3326 1 1 12 GLY N N -0.791 -4.692 22.036 1.00 . A A . 12 GLY N 1 1
5 3327 1 1 12 GLY O O 0.438 -7.930 23.115 1.00 . A A . 12 GLY O 1 1
5 3328 1 1 13 TYR C C 1.303 -8.670 20.166 1.00 . A A . 13 TYR C 1 1
5 3329 1 1 13 TYR CA C -0.165 -8.552 20.565 1.00 . A A . 13 TYR CA 1 1
5 3330 1 1 13 TYR CB C -1.048 -8.672 19.313 1.00 . A A . 13 TYR CB 1 1
5 3331 1 1 13 TYR CD1 C 0.076 -10.674 18.257 1.00 . A A . 13 TYR CD1 1 1
5 3332 1 1 13 TYR CD2 C 0.047 -8.624 17.083 1.00 . A A . 13 TYR CD2 1 1
5 3333 1 1 13 TYR CE1 C 0.711 -11.276 17.189 1.00 . A A . 13 TYR CE1 1 1
5 3334 1 1 13 TYR CE2 C 0.665 -9.209 16.019 1.00 . A A . 13 TYR CE2 1 1
5 3335 1 1 13 TYR CG C -0.263 -9.342 18.199 1.00 . A A . 13 TYR CG 1 1
5 3336 1 1 13 TYR CZ C 1.011 -10.545 16.055 1.00 . A A . 13 TYR CZ 1 1
5 3337 1 1 13 TYR H H -0.822 -6.507 20.673 1.00 . A A . 13 TYR H 1 1
5 3338 1 1 13 TYR HA H -0.398 -9.332 21.282 1.00 . A A . 13 TYR HA 1 1
5 3339 1 1 13 TYR HB2 H -1.921 -9.265 19.531 1.00 . A A . 13 TYR HB2 1 1
5 3340 1 1 13 TYR HB3 H -1.362 -7.690 18.970 1.00 . A A . 13 TYR HB3 1 1
5 3341 1 1 13 TYR HD1 H -0.152 -11.248 19.142 1.00 . A A . 13 TYR HD1 1 1
5 3342 1 1 13 TYR HD2 H -0.134 -7.571 17.074 1.00 . A A . 13 TYR HD2 1 1
5 3343 1 1 13 TYR HE1 H 0.989 -12.319 17.246 1.00 . A A . 13 TYR HE1 1 1
5 3344 1 1 13 TYR HE2 H 0.834 -8.625 15.132 1.00 . A A . 13 TYR HE2 1 1
5 3345 1 1 13 TYR HH H 0.971 -11.408 14.353 1.00 . A A . 13 TYR HH 1 1
5 3346 1 1 13 TYR N N -0.417 -7.231 21.194 1.00 . A A . 13 TYR N 1 1
5 3347 1 1 13 TYR O O 1.813 -9.754 19.963 1.00 . A A . 13 TYR O 1 1
5 3348 1 1 13 TYR OH O 1.644 -11.137 14.983 1.00 . A A . 13 TYR OH 1 1
5 3349 1 1 14 CYS C C 4.298 -7.222 20.888 1.00 . A A . 14 CYS C 1 1
5 3350 1 1 14 CYS CA C 3.390 -7.533 19.697 1.00 . A A . 14 CYS CA 1 1
5 3351 1 1 14 CYS CB C 3.606 -6.440 18.644 1.00 . A A . 14 CYS CB 1 1
5 3352 1 1 14 CYS H H 1.486 -6.697 20.258 1.00 . A A . 14 CYS H 1 1
5 3353 1 1 14 CYS HA H 3.656 -8.505 19.297 1.00 . A A . 14 CYS HA 1 1
5 3354 1 1 14 CYS HB2 H 3.901 -5.536 19.156 1.00 . A A . 14 CYS HB2 1 1
5 3355 1 1 14 CYS HB3 H 4.431 -6.741 18.014 1.00 . A A . 14 CYS HB3 1 1
5 3356 1 1 14 CYS N N 1.952 -7.538 20.081 1.00 . A A . 14 CYS N 1 1
5 3357 1 1 14 CYS O O 4.339 -6.109 21.371 1.00 . A A . 14 CYS O 1 1
5 3358 1 1 14 CYS SG S 2.223 -6.020 17.561 1.00 . A A . 14 CYS SG 1 1
5 3359 1 1 15 LEU C C 7.163 -7.287 21.965 1.00 . A A . 15 LEU C 1 1
5 3360 1 1 15 LEU CA C 5.927 -8.001 22.486 1.00 . A A . 15 LEU CA 1 1
5 3361 1 1 15 LEU CB C 6.365 -9.364 23.062 1.00 . A A . 15 LEU CB 1 1
5 3362 1 1 15 LEU CD1 C 6.447 -11.830 22.653 1.00 . A A . 15 LEU CD1 1 1
5 3363 1 1 15 LEU CD2 C 4.280 -10.626 22.382 1.00 . A A . 15 LEU CD2 1 1
5 3364 1 1 15 LEU CG C 5.804 -10.516 22.206 1.00 . A A . 15 LEU CG 1 1
5 3365 1 1 15 LEU H H 4.951 -9.089 20.907 1.00 . A A . 15 LEU H 1 1
5 3366 1 1 15 LEU HA H 5.437 -7.386 23.233 1.00 . A A . 15 LEU HA 1 1
5 3367 1 1 15 LEU HB2 H 7.444 -9.420 23.060 1.00 . A A . 15 LEU HB2 1 1
5 3368 1 1 15 LEU HB3 H 6.015 -9.458 24.080 1.00 . A A . 15 LEU HB3 1 1
5 3369 1 1 15 LEU HD11 H 7.523 -11.730 22.647 1.00 . A A . 15 LEU HD11 1 1
5 3370 1 1 15 LEU HD12 H 6.117 -12.079 23.651 1.00 . A A . 15 LEU HD12 1 1
5 3371 1 1 15 LEU HD13 H 6.161 -12.624 21.973 1.00 . A A . 15 LEU HD13 1 1
5 3372 1 1 15 LEU HD21 H 3.967 -10.083 23.259 1.00 . A A . 15 LEU HD21 1 1
5 3373 1 1 15 LEU HD22 H 3.774 -10.221 21.521 1.00 . A A . 15 LEU HD22 1 1
5 3374 1 1 15 LEU HD23 H 4.005 -11.666 22.491 1.00 . A A . 15 LEU HD23 1 1
5 3375 1 1 15 LEU HG H 6.045 -10.351 21.167 1.00 . A A . 15 LEU HG 1 1
5 3376 1 1 15 LEU N N 5.012 -8.214 21.335 1.00 . A A . 15 LEU N 1 1
5 3377 1 1 15 LEU O O 7.532 -6.224 22.420 1.00 . A A . 15 LEU O 1 1
5 3378 1 1 16 ASN C C 8.625 -6.084 19.627 1.00 . A A . 16 ASN C 1 1
5 3379 1 1 16 ASN CA C 8.980 -7.363 20.366 1.00 . A A . 16 ASN CA 1 1
5 3380 1 1 16 ASN CB C 9.426 -8.399 19.337 1.00 . A A . 16 ASN CB 1 1
5 3381 1 1 16 ASN CG C 9.354 -9.779 19.982 1.00 . A A . 16 ASN CG 1 1
5 3382 1 1 16 ASN H H 7.394 -8.765 20.676 1.00 . A A . 16 ASN H 1 1
5 3383 1 1 16 ASN HA H 9.752 -7.177 21.106 1.00 . A A . 16 ASN HA 1 1
5 3384 1 1 16 ASN HB2 H 8.766 -8.369 18.482 1.00 . A A . 16 ASN HB2 1 1
5 3385 1 1 16 ASN HB3 H 10.425 -8.195 19.020 1.00 . A A . 16 ASN HB3 1 1
5 3386 1 1 16 ASN HD21 H 10.881 -9.413 21.183 1.00 . A A . 16 ASN HD21 1 1
5 3387 1 1 16 ASN HD22 H 10.165 -10.941 21.365 1.00 . A A . 16 ASN HD22 1 1
5 3388 1 1 16 ASN N N 7.761 -7.915 20.998 1.00 . A A . 16 ASN N 1 1
5 3389 1 1 16 ASN ND2 N 10.209 -10.072 20.916 1.00 . A A . 16 ASN ND2 1 1
5 3390 1 1 16 ASN O O 7.549 -5.559 19.813 1.00 . A A . 16 ASN O 1 1
5 3391 1 1 16 ASN OD1 O 8.524 -10.598 19.642 1.00 . A A . 16 ASN OD1 1 1
5 3392 1 1 17 GLY C C 7.907 -4.633 17.326 1.00 . A A . 17 GLY C 1 1
5 3393 1 1 17 GLY CA C 9.196 -4.339 18.086 1.00 . A A . 17 GLY CA 1 1
5 3394 1 1 17 GLY H H 10.403 -6.018 18.713 1.00 . A A . 17 GLY H 1 1
5 3395 1 1 17 GLY HA2 H 9.039 -3.527 18.779 1.00 . A A . 17 GLY HA2 1 1
5 3396 1 1 17 GLY HA3 H 9.987 -4.093 17.392 1.00 . A A . 17 GLY HA3 1 1
5 3397 1 1 17 GLY N N 9.530 -5.585 18.824 1.00 . A A . 17 GLY N 1 1
5 3398 1 1 17 GLY O O 6.826 -4.561 17.880 1.00 . A A . 17 GLY O 1 1
5 3399 1 1 18 GLY C C 6.023 -3.971 14.992 1.00 . A A . 18 GLY C 1 1
5 3400 1 1 18 GLY CA C 6.778 -5.239 15.335 1.00 . A A . 18 GLY CA 1 1
5 3401 1 1 18 GLY H H 8.884 -4.922 15.609 1.00 . A A . 18 GLY H 1 1
5 3402 1 1 18 GLY HA2 H 7.017 -5.772 14.432 1.00 . A A . 18 GLY HA2 1 1
5 3403 1 1 18 GLY HA3 H 6.155 -5.859 15.957 1.00 . A A . 18 GLY HA3 1 1
5 3404 1 1 18 GLY N N 8.017 -4.942 16.072 1.00 . A A . 18 GLY N 1 1
5 3405 1 1 18 GLY O O 5.674 -3.192 15.858 1.00 . A A . 18 GLY O 1 1
5 3406 1 1 19 VAL C C 3.616 -2.987 12.921 1.00 . A A . 19 VAL C 1 1
5 3407 1 1 19 VAL CA C 5.058 -2.622 13.268 1.00 . A A . 19 VAL CA 1 1
5 3408 1 1 19 VAL CB C 5.779 -2.101 12.029 1.00 . A A . 19 VAL CB 1 1
5 3409 1 1 19 VAL CG1 C 5.121 -0.790 11.593 1.00 . A A . 19 VAL CG1 1 1
5 3410 1 1 19 VAL CG2 C 7.262 -1.854 12.374 1.00 . A A . 19 VAL CG2 1 1
5 3411 1 1 19 VAL H H 6.077 -4.458 13.088 1.00 . A A . 19 VAL H 1 1
5 3412 1 1 19 VAL HA H 5.068 -1.901 14.054 1.00 . A A . 19 VAL HA 1 1
5 3413 1 1 19 VAL HB H 5.707 -2.826 11.234 1.00 . A A . 19 VAL HB 1 1
5 3414 1 1 19 VAL HG11 H 4.698 -0.290 12.454 1.00 . A A . 19 VAL HG11 1 1
5 3415 1 1 19 VAL HG12 H 5.855 -0.149 11.131 1.00 . A A . 19 VAL HG12 1 1
5 3416 1 1 19 VAL HG13 H 4.334 -1.000 10.884 1.00 . A A . 19 VAL HG13 1 1
5 3417 1 1 19 VAL HG21 H 7.672 -2.704 12.918 1.00 . A A . 19 VAL HG21 1 1
5 3418 1 1 19 VAL HG22 H 7.828 -1.713 11.465 1.00 . A A . 19 VAL HG22 1 1
5 3419 1 1 19 VAL HG23 H 7.351 -0.970 12.985 1.00 . A A . 19 VAL HG23 1 1
5 3420 1 1 19 VAL N N 5.777 -3.807 13.729 1.00 . A A . 19 VAL N 1 1
5 3421 1 1 19 VAL O O 3.350 -3.560 11.885 1.00 . A A . 19 VAL O 1 1
5 3422 1 1 20 CYS C C 0.726 -2.220 12.323 1.00 . A A . 20 CYS C 1 1
5 3423 1 1 20 CYS CA C 1.277 -2.943 13.553 1.00 . A A . 20 CYS CA 1 1
5 3424 1 1 20 CYS CB C 0.494 -2.573 14.813 1.00 . A A . 20 CYS CB 1 1
5 3425 1 1 20 CYS H H 2.985 -2.138 14.598 1.00 . A A . 20 CYS H 1 1
5 3426 1 1 20 CYS HA H 1.188 -4.000 13.373 1.00 . A A . 20 CYS HA 1 1
5 3427 1 1 20 CYS HB2 H -0.438 -3.107 14.785 1.00 . A A . 20 CYS HB2 1 1
5 3428 1 1 20 CYS HB3 H 1.051 -2.948 15.659 1.00 . A A . 20 CYS HB3 1 1
5 3429 1 1 20 CYS N N 2.716 -2.629 13.796 1.00 . A A . 20 CYS N 1 1
5 3430 1 1 20 CYS O O 0.781 -1.011 12.216 1.00 . A A . 20 CYS O 1 1
5 3431 1 1 20 CYS SG S 0.135 -0.832 15.130 1.00 . A A . 20 CYS SG 1 1
5 3432 1 1 21 MET C C -1.780 -2.970 9.904 1.00 . A A . 21 MET C 1 1
5 3433 1 1 21 MET CA C -0.374 -2.450 10.158 1.00 . A A . 21 MET CA 1 1
5 3434 1 1 21 MET CB C 0.498 -2.936 8.993 1.00 . A A . 21 MET CB 1 1
5 3435 1 1 21 MET CE C 2.940 -5.562 8.385 1.00 . A A . 21 MET CE 1 1
5 3436 1 1 21 MET CG C 1.892 -3.318 9.504 1.00 . A A . 21 MET CG 1 1
5 3437 1 1 21 MET H H 0.187 -3.976 11.565 1.00 . A A . 21 MET H 1 1
5 3438 1 1 21 MET HA H -0.407 -1.361 10.212 1.00 . A A . 21 MET HA 1 1
5 3439 1 1 21 MET HB2 H 0.030 -3.805 8.547 1.00 . A A . 21 MET HB2 1 1
5 3440 1 1 21 MET HB3 H 0.579 -2.157 8.248 1.00 . A A . 21 MET HB3 1 1
5 3441 1 1 21 MET HE1 H 1.894 -5.813 8.300 1.00 . A A . 21 MET HE1 1 1
5 3442 1 1 21 MET HE2 H 3.489 -6.039 7.587 1.00 . A A . 21 MET HE2 1 1
5 3443 1 1 21 MET HE3 H 3.314 -5.910 9.337 1.00 . A A . 21 MET HE3 1 1
5 3444 1 1 21 MET HG2 H 2.279 -2.491 10.079 1.00 . A A . 21 MET HG2 1 1
5 3445 1 1 21 MET HG3 H 1.790 -4.163 10.168 1.00 . A A . 21 MET HG3 1 1
5 3446 1 1 21 MET N N 0.200 -3.008 11.416 1.00 . A A . 21 MET N 1 1
5 3447 1 1 21 MET O O -2.324 -3.717 10.694 1.00 . A A . 21 MET O 1 1
5 3448 1 1 21 MET SD S 3.141 -3.765 8.271 1.00 . A A . 21 MET SD 1 1
5 3449 1 1 22 HIS C C -3.731 -3.551 6.956 1.00 . A A . 22 HIS C 1 1
5 3450 1 1 22 HIS CA C -3.688 -3.002 8.393 1.00 . A A . 22 HIS CA 1 1
5 3451 1 1 22 HIS CB C -4.575 -1.750 8.489 1.00 . A A . 22 HIS CB 1 1
5 3452 1 1 22 HIS CD2 C -6.715 -3.150 7.862 1.00 . A A . 22 HIS CD2 1 1
5 3453 1 1 22 HIS CE1 C -7.705 -1.674 6.780 1.00 . A A . 22 HIS CE1 1 1
5 3454 1 1 22 HIS CG C -5.934 -2.014 7.848 1.00 . A A . 22 HIS CG 1 1
5 3455 1 1 22 HIS H H -1.802 -1.996 8.169 1.00 . A A . 22 HIS H 1 1
5 3456 1 1 22 HIS HA H -4.027 -3.770 9.081 1.00 . A A . 22 HIS HA 1 1
5 3457 1 1 22 HIS HB2 H -4.716 -1.490 9.527 1.00 . A A . 22 HIS HB2 1 1
5 3458 1 1 22 HIS HB3 H -4.098 -0.926 7.981 1.00 . A A . 22 HIS HB3 1 1
5 3459 1 1 22 HIS HD1 H -6.307 -0.249 6.990 1.00 . A A . 22 HIS HD1 1 1
5 3460 1 1 22 HIS HD2 H -6.446 -4.082 8.334 1.00 . A A . 22 HIS HD2 1 1
5 3461 1 1 22 HIS HE1 H -8.425 -1.148 6.173 1.00 . A A . 22 HIS HE1 1 1
5 3462 1 1 22 HIS N N -2.314 -2.575 8.772 1.00 . A A . 22 HIS N 1 1
5 3463 1 1 22 HIS ND1 N -6.597 -1.167 7.175 1.00 . A A . 22 HIS ND1 1 1
5 3464 1 1 22 HIS NE2 N -7.850 -2.925 7.180 1.00 . A A . 22 HIS NE2 1 1
5 3465 1 1 22 HIS O O -4.667 -4.230 6.590 1.00 . A A . 22 HIS O 1 1
5 3466 1 1 23 ILE C C -3.987 -3.910 4.105 1.00 . A A . 23 ILE C 1 1
5 3467 1 1 23 ILE CA C -2.613 -3.720 4.762 1.00 . A A . 23 ILE CA 1 1
5 3468 1 1 23 ILE CB C -1.854 -5.055 4.716 1.00 . A A . 23 ILE CB 1 1
5 3469 1 1 23 ILE CD1 C -1.534 -7.290 5.787 1.00 . A A . 23 ILE CD1 1 1
5 3470 1 1 23 ILE CG1 C -2.260 -5.943 5.890 1.00 . A A . 23 ILE CG1 1 1
5 3471 1 1 23 ILE CG2 C -0.347 -4.768 4.818 1.00 . A A . 23 ILE CG2 1 1
5 3472 1 1 23 ILE H H -1.979 -2.695 6.558 1.00 . A A . 23 ILE H 1 1
5 3473 1 1 23 ILE HA H -2.076 -2.967 4.196 1.00 . A A . 23 ILE HA 1 1
5 3474 1 1 23 ILE HB H -2.090 -5.562 3.783 1.00 . A A . 23 ILE HB 1 1
5 3475 1 1 23 ILE HD11 H -1.293 -7.501 4.757 1.00 . A A . 23 ILE HD11 1 1
5 3476 1 1 23 ILE HD12 H -0.624 -7.258 6.368 1.00 . A A . 23 ILE HD12 1 1
5 3477 1 1 23 ILE HD13 H -2.170 -8.075 6.169 1.00 . A A . 23 ILE HD13 1 1
5 3478 1 1 23 ILE HG12 H -1.990 -5.462 6.818 1.00 . A A . 23 ILE HG12 1 1
5 3479 1 1 23 ILE HG13 H -3.328 -6.104 5.872 1.00 . A A . 23 ILE HG13 1 1
5 3480 1 1 23 ILE HG21 H -0.046 -4.090 4.032 1.00 . A A . 23 ILE HG21 1 1
5 3481 1 1 23 ILE HG22 H -0.124 -4.321 5.776 1.00 . A A . 23 ILE HG22 1 1
5 3482 1 1 23 ILE HG23 H 0.211 -5.687 4.719 1.00 . A A . 23 ILE HG23 1 1
5 3483 1 1 23 ILE N N -2.702 -3.247 6.191 1.00 . A A . 23 ILE N 1 1
5 3484 1 1 23 ILE O O -4.683 -4.867 4.368 1.00 . A A . 23 ILE O 1 1
5 3485 1 1 24 GLU C C -5.935 -4.516 2.062 1.00 . A A . 24 GLU C 1 1
5 3486 1 1 24 GLU CA C -5.636 -3.089 2.525 1.00 . A A . 24 GLU CA 1 1
5 3487 1 1 24 GLU CB C -5.585 -2.182 1.289 1.00 . A A . 24 GLU CB 1 1
5 3488 1 1 24 GLU CD C -6.685 -0.281 2.481 1.00 . A A . 24 GLU CD 1 1
5 3489 1 1 24 GLU CG C -6.797 -1.246 1.301 1.00 . A A . 24 GLU CG 1 1
5 3490 1 1 24 GLU H H -3.708 -2.265 3.021 1.00 . A A . 24 GLU H 1 1
5 3491 1 1 24 GLU HA H -6.417 -2.770 3.205 1.00 . A A . 24 GLU HA 1 1
5 3492 1 1 24 GLU HB2 H -4.675 -1.601 1.301 1.00 . A A . 24 GLU HB2 1 1
5 3493 1 1 24 GLU HB3 H -5.603 -2.788 0.394 1.00 . A A . 24 GLU HB3 1 1
5 3494 1 1 24 GLU HG2 H -6.832 -0.682 0.380 1.00 . A A . 24 GLU HG2 1 1
5 3495 1 1 24 GLU HG3 H -7.703 -1.825 1.397 1.00 . A A . 24 GLU HG3 1 1
5 3496 1 1 24 GLU N N -4.322 -3.001 3.226 1.00 . A A . 24 GLU N 1 1
5 3497 1 1 24 GLU O O -7.009 -5.031 2.296 1.00 . A A . 24 GLU O 1 1
5 3498 1 1 24 GLU OE1 O -5.646 0.353 2.567 1.00 . A A . 24 GLU OE1 1 1
5 3499 1 1 24 GLU OE2 O -7.645 -0.230 3.231 1.00 . A A . 24 GLU OE2 1 1
5 3500 1 1 25 SER C C -5.499 -7.457 2.085 1.00 . A A . 25 SER C 1 1
5 3501 1 1 25 SER CA C -5.206 -6.510 0.920 1.00 . A A . 25 SER CA 1 1
5 3502 1 1 25 SER CB C -3.927 -6.973 0.213 1.00 . A A . 25 SER CB 1 1
5 3503 1 1 25 SER H H -4.135 -4.665 1.228 1.00 . A A . 25 SER H 1 1
5 3504 1 1 25 SER HA H -6.048 -6.517 0.236 1.00 . A A . 25 SER HA 1 1
5 3505 1 1 25 SER HB2 H -3.090 -6.349 0.488 1.00 . A A . 25 SER HB2 1 1
5 3506 1 1 25 SER HB3 H -3.719 -8.007 0.439 1.00 . A A . 25 SER HB3 1 1
5 3507 1 1 25 SER HG H -5.160 -6.969 -1.292 1.00 . A A . 25 SER HG 1 1
5 3508 1 1 25 SER N N -4.986 -5.120 1.405 1.00 . A A . 25 SER N 1 1
5 3509 1 1 25 SER O O -4.678 -7.637 2.960 1.00 . A A . 25 SER O 1 1
5 3510 1 1 25 SER OG O -4.220 -6.820 -1.169 1.00 . A A . 25 SER OG 1 1
5 3511 1 1 26 LEU C C -6.632 -8.418 4.518 1.00 . A A . 26 LEU C 1 1
5 3512 1 1 26 LEU CA C -7.043 -8.981 3.164 1.00 . A A . 26 LEU CA 1 1
5 3513 1 1 26 LEU CB C -6.320 -10.315 2.936 1.00 . A A . 26 LEU CB 1 1
5 3514 1 1 26 LEU CD1 C -7.653 -10.837 0.886 1.00 . A A . 26 LEU CD1 1 1
5 3515 1 1 26 LEU CD2 C -6.600 -12.683 2.194 1.00 . A A . 26 LEU CD2 1 1
5 3516 1 1 26 LEU CG C -7.287 -11.319 2.292 1.00 . A A . 26 LEU CG 1 1
5 3517 1 1 26 LEU H H -7.302 -7.860 1.342 1.00 . A A . 26 LEU H 1 1
5 3518 1 1 26 LEU HA H -8.119 -9.114 3.157 1.00 . A A . 26 LEU HA 1 1
5 3519 1 1 26 LEU HB2 H -5.474 -10.160 2.284 1.00 . A A . 26 LEU HB2 1 1
5 3520 1 1 26 LEU HB3 H -5.970 -10.704 3.881 1.00 . A A . 26 LEU HB3 1 1
5 3521 1 1 26 LEU HD11 H -8.089 -9.851 0.938 1.00 . A A . 26 LEU HD11 1 1
5 3522 1 1 26 LEU HD12 H -6.767 -10.801 0.272 1.00 . A A . 26 LEU HD12 1 1
5 3523 1 1 26 LEU HD13 H -8.366 -11.517 0.443 1.00 . A A . 26 LEU HD13 1 1
5 3524 1 1 26 LEU HD21 H -5.584 -12.557 1.848 1.00 . A A . 26 LEU HD21 1 1
5 3525 1 1 26 LEU HD22 H -6.589 -13.156 3.164 1.00 . A A . 26 LEU HD22 1 1
5 3526 1 1 26 LEU HD23 H -7.136 -13.314 1.499 1.00 . A A . 26 LEU HD23 1 1
5 3527 1 1 26 LEU HG H -8.182 -11.408 2.891 1.00 . A A . 26 LEU HG 1 1
5 3528 1 1 26 LEU N N -6.670 -8.042 2.069 1.00 . A A . 26 LEU N 1 1
5 3529 1 1 26 LEU O O -5.507 -8.575 4.951 1.00 . A A . 26 LEU O 1 1
5 3530 1 1 27 ASP C C -7.186 -8.256 7.586 1.00 . A A . 27 ASP C 1 1
5 3531 1 1 27 ASP CA C -7.251 -7.198 6.491 1.00 . A A . 27 ASP CA 1 1
5 3532 1 1 27 ASP CB C -8.356 -6.201 6.838 1.00 . A A . 27 ASP CB 1 1
5 3533 1 1 27 ASP CG C -8.361 -5.092 5.785 1.00 . A A . 27 ASP CG 1 1
5 3534 1 1 27 ASP H H -8.459 -7.695 4.784 1.00 . A A . 27 ASP H 1 1
5 3535 1 1 27 ASP HA H -6.291 -6.698 6.434 1.00 . A A . 27 ASP HA 1 1
5 3536 1 1 27 ASP HB2 H -9.314 -6.699 6.843 1.00 . A A . 27 ASP HB2 1 1
5 3537 1 1 27 ASP HB3 H -8.168 -5.772 7.812 1.00 . A A . 27 ASP HB3 1 1
5 3538 1 1 27 ASP N N -7.562 -7.784 5.167 1.00 . A A . 27 ASP N 1 1
5 3539 1 1 27 ASP O O -8.077 -9.069 7.737 1.00 . A A . 27 ASP O 1 1
5 3540 1 1 27 ASP OD1 O -7.281 -4.812 5.289 1.00 . A A . 27 ASP OD1 1 1
5 3541 1 1 27 ASP OD2 O -9.442 -4.582 5.544 1.00 . A A . 27 ASP OD2 1 1
5 3542 1 1 28 SER C C -5.215 -8.480 10.573 1.00 . A A . 28 SER C 1 1
5 3543 1 1 28 SER CA C -5.929 -9.180 9.431 1.00 . A A . 28 SER CA 1 1
5 3544 1 1 28 SER CB C -5.048 -10.334 8.931 1.00 . A A . 28 SER CB 1 1
5 3545 1 1 28 SER H H -5.435 -7.527 8.156 1.00 . A A . 28 SER H 1 1
5 3546 1 1 28 SER HA H -6.895 -9.535 9.771 1.00 . A A . 28 SER HA 1 1
5 3547 1 1 28 SER HB2 H -4.379 -10.669 9.710 1.00 . A A . 28 SER HB2 1 1
5 3548 1 1 28 SER HB3 H -5.655 -11.155 8.575 1.00 . A A . 28 SER HB3 1 1
5 3549 1 1 28 SER HG H -3.388 -10.012 7.979 1.00 . A A . 28 SER HG 1 1
5 3550 1 1 28 SER N N -6.118 -8.210 8.327 1.00 . A A . 28 SER N 1 1
5 3551 1 1 28 SER O O -5.141 -8.986 11.673 1.00 . A A . 28 SER O 1 1
5 3552 1 1 28 SER OG O -4.308 -9.768 7.861 1.00 . A A . 28 SER OG 1 1
5 3553 1 1 29 TYR C C -2.831 -7.304 11.894 1.00 . A A . 29 TYR C 1 1
5 3554 1 1 29 TYR CA C -3.973 -6.508 11.276 1.00 . A A . 29 TYR CA 1 1
5 3555 1 1 29 TYR CB C -4.951 -6.109 12.389 1.00 . A A . 29 TYR CB 1 1
5 3556 1 1 29 TYR CD1 C -5.847 -4.004 11.314 1.00 . A A . 29 TYR CD1 1 1
5 3557 1 1 29 TYR CD2 C -7.390 -5.737 11.827 1.00 . A A . 29 TYR CD2 1 1
5 3558 1 1 29 TYR CE1 C -6.882 -3.228 10.833 1.00 . A A . 29 TYR CE1 1 1
5 3559 1 1 29 TYR CE2 C -8.424 -4.961 11.345 1.00 . A A . 29 TYR CE2 1 1
5 3560 1 1 29 TYR CG C -6.092 -5.263 11.815 1.00 . A A . 29 TYR CG 1 1
5 3561 1 1 29 TYR CZ C -8.178 -3.700 10.844 1.00 . A A . 29 TYR CZ 1 1
5 3562 1 1 29 TYR H H -4.799 -6.973 9.348 1.00 . A A . 29 TYR H 1 1
5 3563 1 1 29 TYR HA H -3.567 -5.634 10.792 1.00 . A A . 29 TYR HA 1 1
5 3564 1 1 29 TYR HB2 H -5.363 -6.993 12.844 1.00 . A A . 29 TYR HB2 1 1
5 3565 1 1 29 TYR HB3 H -4.429 -5.533 13.140 1.00 . A A . 29 TYR HB3 1 1
5 3566 1 1 29 TYR HD1 H -4.839 -3.620 11.296 1.00 . A A . 29 TYR HD1 1 1
5 3567 1 1 29 TYR HD2 H -7.599 -6.720 12.220 1.00 . A A . 29 TYR HD2 1 1
5 3568 1 1 29 TYR HE1 H -6.680 -2.233 10.477 1.00 . A A . 29 TYR HE1 1 1
5 3569 1 1 29 TYR HE2 H -9.436 -5.343 11.363 1.00 . A A . 29 TYR HE2 1 1
5 3570 1 1 29 TYR HH H -8.839 -2.090 10.058 1.00 . A A . 29 TYR HH 1 1
5 3571 1 1 29 TYR N N -4.703 -7.315 10.262 1.00 . A A . 29 TYR N 1 1
5 3572 1 1 29 TYR O O -3.045 -8.348 12.478 1.00 . A A . 29 TYR O 1 1
5 3573 1 1 29 TYR OH O -9.212 -2.918 10.370 1.00 . A A . 29 TYR OH 1 1
5 3574 1 1 30 THR C C 0.764 -6.720 12.452 1.00 . A A . 30 THR C 1 1
5 3575 1 1 30 THR CA C -0.493 -7.567 12.359 1.00 . A A . 30 THR CA 1 1
5 3576 1 1 30 THR CB C -0.202 -8.775 11.472 1.00 . A A . 30 THR CB 1 1
5 3577 1 1 30 THR CG2 C 0.047 -8.342 10.023 1.00 . A A . 30 THR CG2 1 1
5 3578 1 1 30 THR H H -1.477 -5.956 11.271 1.00 . A A . 30 THR H 1 1
5 3579 1 1 30 THR HA H -0.768 -7.883 13.369 1.00 . A A . 30 THR HA 1 1
5 3580 1 1 30 THR HB H -0.972 -9.535 11.559 1.00 . A A . 30 THR HB 1 1
5 3581 1 1 30 THR HG1 H 1.342 -9.930 11.284 1.00 . A A . 30 THR HG1 1 1
5 3582 1 1 30 THR HG21 H 0.090 -7.264 9.966 1.00 . A A . 30 THR HG21 1 1
5 3583 1 1 30 THR HG22 H 0.983 -8.754 9.675 1.00 . A A . 30 THR HG22 1 1
5 3584 1 1 30 THR HG23 H -0.755 -8.701 9.392 1.00 . A A . 30 THR HG23 1 1
5 3585 1 1 30 THR N N -1.630 -6.807 11.762 1.00 . A A . 30 THR N 1 1
5 3586 1 1 30 THR O O 0.874 -5.685 11.828 1.00 . A A . 30 THR O 1 1
5 3587 1 1 30 THR OG1 O 1.047 -9.270 11.913 1.00 . A A . 30 THR OG1 1 1
5 3588 1 1 31 CYS C C 4.087 -7.014 12.493 1.00 . A A . 31 CYS C 1 1
5 3589 1 1 31 CYS CA C 2.976 -6.473 13.386 1.00 . A A . 31 CYS CA 1 1
5 3590 1 1 31 CYS CB C 3.403 -6.629 14.846 1.00 . A A . 31 CYS CB 1 1
5 3591 1 1 31 CYS H H 1.572 -8.068 13.661 1.00 . A A . 31 CYS H 1 1
5 3592 1 1 31 CYS HA H 2.819 -5.438 13.154 1.00 . A A . 31 CYS HA 1 1
5 3593 1 1 31 CYS HB2 H 2.880 -7.478 15.264 1.00 . A A . 31 CYS HB2 1 1
5 3594 1 1 31 CYS HB3 H 4.454 -6.860 14.860 1.00 . A A . 31 CYS HB3 1 1
5 3595 1 1 31 CYS N N 1.703 -7.209 13.214 1.00 . A A . 31 CYS N 1 1
5 3596 1 1 31 CYS O O 4.344 -8.200 12.462 1.00 . A A . 31 CYS O 1 1
5 3597 1 1 31 CYS SG S 3.125 -5.216 15.944 1.00 . A A . 31 CYS SG 1 1
5 3598 1 1 32 ASN C C 7.057 -6.852 11.702 1.00 . A A . 32 ASN C 1 1
5 3599 1 1 32 ASN CA C 5.817 -6.550 10.870 1.00 . A A . 32 ASN CA 1 1
5 3600 1 1 32 ASN CB C 6.142 -5.383 9.918 1.00 . A A . 32 ASN CB 1 1
5 3601 1 1 32 ASN CG C 6.580 -5.943 8.565 1.00 . A A . 32 ASN CG 1 1
5 3602 1 1 32 ASN H H 4.459 -5.179 11.822 1.00 . A A . 32 ASN H 1 1
5 3603 1 1 32 ASN HA H 5.518 -7.437 10.323 1.00 . A A . 32 ASN HA 1 1
5 3604 1 1 32 ASN HB2 H 5.270 -4.760 9.784 1.00 . A A . 32 ASN HB2 1 1
5 3605 1 1 32 ASN HB3 H 6.942 -4.787 10.329 1.00 . A A . 32 ASN HB3 1 1
5 3606 1 1 32 ASN HD21 H 7.919 -7.164 9.369 1.00 . A A . 32 ASN HD21 1 1
5 3607 1 1 32 ASN HD22 H 7.806 -7.223 7.678 1.00 . A A . 32 ASN HD22 1 1
5 3608 1 1 32 ASN N N 4.716 -6.125 11.771 1.00 . A A . 32 ASN N 1 1
5 3609 1 1 32 ASN ND2 N 7.513 -6.851 8.534 1.00 . A A . 32 ASN ND2 1 1
5 3610 1 1 32 ASN O O 7.659 -5.944 12.241 1.00 . A A . 32 ASN O 1 1
5 3611 1 1 32 ASN OD1 O 6.082 -5.555 7.525 1.00 . A A . 32 ASN OD1 1 1
5 3612 1 1 33 CYS C C 9.838 -7.661 12.104 1.00 . A A . 33 CYS C 1 1
5 3613 1 1 33 CYS CA C 8.624 -8.428 12.622 1.00 . A A . 33 CYS CA 1 1
5 3614 1 1 33 CYS CB C 8.863 -9.941 12.600 1.00 . A A . 33 CYS CB 1 1
5 3615 1 1 33 CYS H H 6.903 -8.816 11.375 1.00 . A A . 33 CYS H 1 1
5 3616 1 1 33 CYS HA H 8.433 -8.090 13.634 1.00 . A A . 33 CYS HA 1 1
5 3617 1 1 33 CYS HB2 H 8.390 -10.349 11.718 1.00 . A A . 33 CYS HB2 1 1
5 3618 1 1 33 CYS HB3 H 9.922 -10.132 12.521 1.00 . A A . 33 CYS HB3 1 1
5 3619 1 1 33 CYS N N 7.418 -8.106 11.812 1.00 . A A . 33 CYS N 1 1
5 3620 1 1 33 CYS O O 9.668 -6.676 11.413 1.00 . A A . 33 CYS O 1 1
5 3621 1 1 33 CYS SG S 8.245 -10.860 14.034 1.00 . A A . 33 CYS SG 1 1
5 3622 1 1 34 VAL C C 13.361 -8.160 11.414 1.00 . A A . 34 VAL C 1 1
5 3623 1 1 34 VAL CA C 12.200 -7.317 11.903 1.00 . A A . 34 VAL CA 1 1
5 3624 1 1 34 VAL CB C 12.714 -6.405 13.015 1.00 . A A . 34 VAL CB 1 1
5 3625 1 1 34 VAL CG1 C 12.721 -4.958 12.529 1.00 . A A . 34 VAL CG1 1 1
5 3626 1 1 34 VAL CG2 C 11.797 -6.512 14.236 1.00 . A A . 34 VAL CG2 1 1
5 3627 1 1 34 VAL H H 11.170 -8.913 12.960 1.00 . A A . 34 VAL H 1 1
5 3628 1 1 34 VAL HA H 11.875 -6.715 11.068 1.00 . A A . 34 VAL HA 1 1
5 3629 1 1 34 VAL HB H 13.712 -6.698 13.271 1.00 . A A . 34 VAL HB 1 1
5 3630 1 1 34 VAL HG11 H 13.304 -4.878 11.625 1.00 . A A . 34 VAL HG11 1 1
5 3631 1 1 34 VAL HG12 H 11.708 -4.637 12.330 1.00 . A A . 34 VAL HG12 1 1
5 3632 1 1 34 VAL HG13 H 13.152 -4.321 13.287 1.00 . A A . 34 VAL HG13 1 1
5 3633 1 1 34 VAL HG21 H 11.768 -7.534 14.584 1.00 . A A . 34 VAL HG21 1 1
5 3634 1 1 34 VAL HG22 H 12.165 -5.871 15.022 1.00 . A A . 34 VAL HG22 1 1
5 3635 1 1 34 VAL HG23 H 10.805 -6.197 13.973 1.00 . A A . 34 VAL HG23 1 1
5 3636 1 1 34 VAL N N 11.040 -8.095 12.419 1.00 . A A . 34 VAL N 1 1
5 3637 1 1 34 VAL O O 13.338 -9.380 11.411 1.00 . A A . 34 VAL O 1 1
5 3638 1 1 35 ILE C C 16.418 -8.660 11.750 1.00 . A A . 35 ILE C 1 1
5 3639 1 1 35 ILE CA C 15.626 -8.047 10.617 1.00 . A A . 35 ILE CA 1 1
5 3640 1 1 35 ILE CB C 16.422 -6.907 9.982 1.00 . A A . 35 ILE CB 1 1
5 3641 1 1 35 ILE CD1 C 15.893 -7.659 7.604 1.00 . A A . 35 ILE CD1 1 1
5 3642 1 1 35 ILE CG1 C 15.832 -6.505 8.622 1.00 . A A . 35 ILE CG1 1 1
5 3643 1 1 35 ILE CG2 C 17.877 -7.330 9.806 1.00 . A A . 35 ILE CG2 1 1
5 3644 1 1 35 ILE H H 14.399 -6.490 11.336 1.00 . A A . 35 ILE H 1 1
5 3645 1 1 35 ILE HA H 15.374 -8.810 9.893 1.00 . A A . 35 ILE HA 1 1
5 3646 1 1 35 ILE HB H 16.359 -6.045 10.642 1.00 . A A . 35 ILE HB 1 1
5 3647 1 1 35 ILE HD11 H 16.510 -8.462 7.964 1.00 . A A . 35 ILE HD11 1 1
5 3648 1 1 35 ILE HD12 H 14.896 -8.032 7.423 1.00 . A A . 35 ILE HD12 1 1
5 3649 1 1 35 ILE HD13 H 16.303 -7.294 6.674 1.00 . A A . 35 ILE HD13 1 1
5 3650 1 1 35 ILE HG12 H 14.802 -6.206 8.756 1.00 . A A . 35 ILE HG12 1 1
5 3651 1 1 35 ILE HG13 H 16.385 -5.663 8.232 1.00 . A A . 35 ILE HG13 1 1
5 3652 1 1 35 ILE HG21 H 17.948 -8.401 9.723 1.00 . A A . 35 ILE HG21 1 1
5 3653 1 1 35 ILE HG22 H 18.277 -6.875 8.916 1.00 . A A . 35 ILE HG22 1 1
5 3654 1 1 35 ILE HG23 H 18.446 -7.003 10.659 1.00 . A A . 35 ILE HG23 1 1
5 3655 1 1 35 ILE N N 14.399 -7.441 11.119 1.00 . A A . 35 ILE N 1 1
5 3656 1 1 35 ILE O O 17.212 -7.998 12.388 1.00 . A A . 35 ILE O 1 1
5 3657 1 1 36 GLY C C 15.979 -11.435 13.897 1.00 . A A . 36 GLY C 1 1
5 3658 1 1 36 GLY CA C 16.900 -10.601 13.066 1.00 . A A . 36 GLY CA 1 1
5 3659 1 1 36 GLY H H 15.501 -10.388 11.451 1.00 . A A . 36 GLY H 1 1
5 3660 1 1 36 GLY HA2 H 17.649 -11.245 12.650 1.00 . A A . 36 GLY HA2 1 1
5 3661 1 1 36 GLY HA3 H 17.351 -9.873 13.702 1.00 . A A . 36 GLY HA3 1 1
5 3662 1 1 36 GLY N N 16.172 -9.912 11.981 1.00 . A A . 36 GLY N 1 1
5 3663 1 1 36 GLY O O 16.404 -12.420 14.469 1.00 . A A . 36 GLY O 1 1
5 3664 1 1 37 TYR C C 12.489 -12.082 14.123 1.00 . A A . 37 TYR C 1 1
5 3665 1 1 37 TYR CA C 13.826 -11.832 14.771 1.00 . A A . 37 TYR CA 1 1
5 3666 1 1 37 TYR CB C 13.733 -11.292 16.152 1.00 . A A . 37 TYR CB 1 1
5 3667 1 1 37 TYR CD1 C 13.902 -8.825 15.519 1.00 . A A . 37 TYR CD1 1 1
5 3668 1 1 37 TYR CD2 C 12.901 -9.492 17.557 1.00 . A A . 37 TYR CD2 1 1
5 3669 1 1 37 TYR CE1 C 13.906 -7.532 15.945 1.00 . A A . 37 TYR CE1 1 1
5 3670 1 1 37 TYR CE2 C 12.908 -8.221 17.996 1.00 . A A . 37 TYR CE2 1 1
5 3671 1 1 37 TYR CG C 13.412 -9.829 16.335 1.00 . A A . 37 TYR CG 1 1
5 3672 1 1 37 TYR CZ C 13.404 -7.203 17.196 1.00 . A A . 37 TYR CZ 1 1
5 3673 1 1 37 TYR H H 14.442 -10.221 13.481 1.00 . A A . 37 TYR H 1 1
5 3674 1 1 37 TYR HA H 14.264 -12.790 14.888 1.00 . A A . 37 TYR HA 1 1
5 3675 1 1 37 TYR HB2 H 12.999 -11.874 16.673 1.00 . A A . 37 TYR HB2 1 1
5 3676 1 1 37 TYR HB3 H 14.717 -11.450 16.609 1.00 . A A . 37 TYR HB3 1 1
5 3677 1 1 37 TYR HD1 H 14.232 -9.029 14.530 1.00 . A A . 37 TYR HD1 1 1
5 3678 1 1 37 TYR HD2 H 12.399 -10.242 18.146 1.00 . A A . 37 TYR HD2 1 1
5 3679 1 1 37 TYR HE1 H 14.331 -6.779 15.295 1.00 . A A . 37 TYR HE1 1 1
5 3680 1 1 37 TYR HE2 H 12.633 -8.051 19.020 1.00 . A A . 37 TYR HE2 1 1
5 3681 1 1 37 TYR HH H 13.833 -5.863 18.487 1.00 . A A . 37 TYR HH 1 1
5 3682 1 1 37 TYR N N 14.748 -11.035 13.963 1.00 . A A . 37 TYR N 1 1
5 3683 1 1 37 TYR O O 11.951 -11.246 13.402 1.00 . A A . 37 TYR O 1 1
5 3684 1 1 37 TYR OH O 13.398 -5.893 17.633 1.00 . A A . 37 TYR OH 1 1
5 3685 1 1 38 SER C C 9.972 -14.788 14.604 1.00 . A A . 38 SER C 1 1
5 3686 1 1 38 SER CA C 10.652 -13.635 13.845 1.00 . A A . 38 SER CA 1 1
5 3687 1 1 38 SER CB C 10.907 -14.052 12.388 1.00 . A A . 38 SER CB 1 1
5 3688 1 1 38 SER H H 12.415 -13.829 15.111 1.00 . A A . 38 SER H 1 1
5 3689 1 1 38 SER HA H 10.005 -12.775 13.878 1.00 . A A . 38 SER HA 1 1
5 3690 1 1 38 SER HB2 H 11.802 -14.652 12.313 1.00 . A A . 38 SER HB2 1 1
5 3691 1 1 38 SER HB3 H 10.063 -14.580 11.976 1.00 . A A . 38 SER HB3 1 1
5 3692 1 1 38 SER HG H 11.961 -12.485 11.926 1.00 . A A . 38 SER HG 1 1
5 3693 1 1 38 SER N N 11.969 -13.252 14.432 1.00 . A A . 38 SER N 1 1
5 3694 1 1 38 SER O O 10.302 -15.075 15.740 1.00 . A A . 38 SER O 1 1
5 3695 1 1 38 SER OG O 11.087 -12.817 11.709 1.00 . A A . 38 SER OG 1 1
5 3696 1 1 39 GLY C C 6.823 -16.132 14.709 1.00 . A A . 39 GLY C 1 1
5 3697 1 1 39 GLY CA C 8.288 -16.548 14.585 1.00 . A A . 39 GLY CA 1 1
5 3698 1 1 39 GLY H H 8.789 -15.133 13.043 1.00 . A A . 39 GLY H 1 1
5 3699 1 1 39 GLY HA2 H 8.365 -17.427 13.961 1.00 . A A . 39 GLY HA2 1 1
5 3700 1 1 39 GLY HA3 H 8.694 -16.756 15.564 1.00 . A A . 39 GLY HA3 1 1
5 3701 1 1 39 GLY N N 9.024 -15.415 13.953 1.00 . A A . 39 GLY N 1 1
5 3702 1 1 39 GLY O O 6.354 -15.333 13.923 1.00 . A A . 39 GLY O 1 1
5 3703 1 1 40 ASP C C 4.642 -14.730 15.776 1.00 . A A . 40 ASP C 1 1
5 3704 1 1 40 ASP CA C 4.693 -16.258 15.781 1.00 . A A . 40 ASP CA 1 1
5 3705 1 1 40 ASP CB C 4.126 -16.781 17.110 1.00 . A A . 40 ASP CB 1 1
5 3706 1 1 40 ASP CG C 3.641 -18.221 16.921 1.00 . A A . 40 ASP CG 1 1
5 3707 1 1 40 ASP H H 6.505 -17.323 16.278 1.00 . A A . 40 ASP H 1 1
5 3708 1 1 40 ASP HA H 4.135 -16.640 14.929 1.00 . A A . 40 ASP HA 1 1
5 3709 1 1 40 ASP HB2 H 4.896 -16.761 17.867 1.00 . A A . 40 ASP HB2 1 1
5 3710 1 1 40 ASP HB3 H 3.298 -16.163 17.424 1.00 . A A . 40 ASP HB3 1 1
5 3711 1 1 40 ASP N N 6.113 -16.670 15.663 1.00 . A A . 40 ASP N 1 1
5 3712 1 1 40 ASP O O 3.643 -14.127 15.441 1.00 . A A . 40 ASP O 1 1
5 3713 1 1 40 ASP OD1 O 2.863 -18.416 16.000 1.00 . A A . 40 ASP OD1 1 1
5 3714 1 1 40 ASP OD2 O 4.074 -19.045 17.711 1.00 . A A . 40 ASP OD2 1 1
5 3715 1 1 41 ARG C C 7.217 -12.303 16.858 1.00 . A A . 41 ARG C 1 1
5 3716 1 1 41 ARG CA C 5.883 -12.670 16.204 1.00 . A A . 41 ARG CA 1 1
5 3717 1 1 41 ARG CB C 4.733 -12.086 17.041 1.00 . A A . 41 ARG CB 1 1
5 3718 1 1 41 ARG CD C 3.773 -12.119 19.331 1.00 . A A . 41 ARG CD 1 1
5 3719 1 1 41 ARG CG C 4.457 -12.968 18.268 1.00 . A A . 41 ARG CG 1 1
5 3720 1 1 41 ARG CZ C 2.134 -13.153 20.781 1.00 . A A . 41 ARG CZ 1 1
5 3721 1 1 41 ARG H H 6.525 -14.707 16.405 1.00 . A A . 41 ARG H 1 1
5 3722 1 1 41 ARG HA H 5.869 -12.279 15.189 1.00 . A A . 41 ARG HA 1 1
5 3723 1 1 41 ARG HB2 H 4.998 -11.091 17.369 1.00 . A A . 41 ARG HB2 1 1
5 3724 1 1 41 ARG HB3 H 3.842 -12.025 16.435 1.00 . A A . 41 ARG HB3 1 1
5 3725 1 1 41 ARG HD2 H 4.453 -11.355 19.667 1.00 . A A . 41 ARG HD2 1 1
5 3726 1 1 41 ARG HD3 H 2.887 -11.658 18.919 1.00 . A A . 41 ARG HD3 1 1
5 3727 1 1 41 ARG HE H 4.086 -13.442 21.006 1.00 . A A . 41 ARG HE 1 1
5 3728 1 1 41 ARG HG2 H 3.807 -13.787 17.997 1.00 . A A . 41 ARG HG2 1 1
5 3729 1 1 41 ARG HG3 H 5.386 -13.358 18.662 1.00 . A A . 41 ARG HG3 1 1
5 3730 1 1 41 ARG HH11 H 1.804 -14.381 19.234 1.00 . A A . 41 ARG HH11 1 1
5 3731 1 1 41 ARG HH12 H 0.434 -14.063 20.247 1.00 . A A . 41 ARG HH12 1 1
5 3732 1 1 41 ARG HH21 H 2.240 -11.954 22.379 1.00 . A A . 41 ARG HH21 1 1
5 3733 1 1 41 ARG HH22 H 0.685 -12.652 22.068 1.00 . A A . 41 ARG HH22 1 1
5 3734 1 1 41 ARG N N 5.757 -14.152 16.152 1.00 . A A . 41 ARG N 1 1
5 3735 1 1 41 ARG NE N 3.395 -12.993 20.480 1.00 . A A . 41 ARG NE 1 1
5 3736 1 1 41 ARG NH1 N 1.400 -13.925 20.027 1.00 . A A . 41 ARG NH1 1 1
5 3737 1 1 41 ARG NH2 N 1.649 -12.538 21.823 1.00 . A A . 41 ARG NH2 1 1
5 3738 1 1 41 ARG O O 7.251 -11.797 17.961 1.00 . A A . 41 ARG O 1 1
5 3739 1 1 42 CYS C C 9.723 -12.698 18.152 1.00 . A A . 42 CYS C 1 1
5 3740 1 1 42 CYS CA C 9.643 -12.254 16.714 1.00 . A A . 42 CYS CA 1 1
5 3741 1 1 42 CYS CB C 9.959 -10.770 16.567 1.00 . A A . 42 CYS CB 1 1
5 3742 1 1 42 CYS H H 8.216 -12.977 15.268 1.00 . A A . 42 CYS H 1 1
5 3743 1 1 42 CYS HA H 10.389 -12.819 16.185 1.00 . A A . 42 CYS HA 1 1
5 3744 1 1 42 CYS HB2 H 10.070 -10.346 17.552 1.00 . A A . 42 CYS HB2 1 1
5 3745 1 1 42 CYS HB3 H 10.934 -10.702 16.063 1.00 . A A . 42 CYS HB3 1 1
5 3746 1 1 42 CYS N N 8.296 -12.569 16.156 1.00 . A A . 42 CYS N 1 1
5 3747 1 1 42 CYS O O 10.577 -12.255 18.893 1.00 . A A . 42 CYS O 1 1
5 3748 1 1 42 CYS SG S 8.775 -9.750 15.646 1.00 . A A . 42 CYS SG 1 1
5 3749 1 1 43 GLN C C 10.270 -14.548 20.097 1.00 . A A . 43 GLN C 1 1
5 3750 1 1 43 GLN CA C 8.853 -14.057 19.922 1.00 . A A . 43 GLN CA 1 1
5 3751 1 1 43 GLN CB C 7.862 -15.213 20.090 1.00 . A A . 43 GLN CB 1 1
5 3752 1 1 43 GLN CD C 7.154 -17.381 19.086 1.00 . A A . 43 GLN CD 1 1
5 3753 1 1 43 GLN CG C 7.830 -16.039 18.802 1.00 . A A . 43 GLN CG 1 1
5 3754 1 1 43 GLN H H 8.140 -13.904 17.904 1.00 . A A . 43 GLN H 1 1
5 3755 1 1 43 GLN HA H 8.658 -13.233 20.608 1.00 . A A . 43 GLN HA 1 1
5 3756 1 1 43 GLN HB2 H 8.169 -15.838 20.915 1.00 . A A . 43 GLN HB2 1 1
5 3757 1 1 43 GLN HB3 H 6.876 -14.819 20.290 1.00 . A A . 43 GLN HB3 1 1
5 3758 1 1 43 GLN HE21 H 8.168 -18.337 17.672 1.00 . A A . 43 GLN HE21 1 1
5 3759 1 1 43 GLN HE22 H 7.063 -19.287 18.542 1.00 . A A . 43 GLN HE22 1 1
5 3760 1 1 43 GLN HG2 H 7.273 -15.513 18.042 1.00 . A A . 43 GLN HG2 1 1
5 3761 1 1 43 GLN HG3 H 8.835 -16.215 18.454 1.00 . A A . 43 GLN HG3 1 1
5 3762 1 1 43 GLN N N 8.817 -13.576 18.532 1.00 . A A . 43 GLN N 1 1
5 3763 1 1 43 GLN NE2 N 7.489 -18.421 18.374 1.00 . A A . 43 GLN NE2 1 1
5 3764 1 1 43 GLN O O 10.836 -14.530 21.172 1.00 . A A . 43 GLN O 1 1
5 3765 1 1 43 GLN OE1 O 6.316 -17.495 19.957 1.00 . A A . 43 GLN OE1 1 1
5 3766 1 1 44 THR C C 13.032 -14.277 18.641 1.00 . A A . 44 THR C 1 1
5 3767 1 1 44 THR CA C 12.184 -15.486 18.972 1.00 . A A . 44 THR CA 1 1
5 3768 1 1 44 THR CB C 12.359 -16.551 17.883 1.00 . A A . 44 THR CB 1 1
5 3769 1 1 44 THR CG2 C 13.847 -16.793 17.604 1.00 . A A . 44 THR CG2 1 1
5 3770 1 1 44 THR H H 10.282 -14.978 18.148 1.00 . A A . 44 THR H 1 1
5 3771 1 1 44 THR HA H 12.447 -15.857 19.958 1.00 . A A . 44 THR HA 1 1
5 3772 1 1 44 THR HB H 11.796 -16.314 16.992 1.00 . A A . 44 THR HB 1 1
5 3773 1 1 44 THR HG1 H 12.181 -18.485 17.897 1.00 . A A . 44 THR HG1 1 1
5 3774 1 1 44 THR HG21 H 14.428 -16.521 18.473 1.00 . A A . 44 THR HG21 1 1
5 3775 1 1 44 THR HG22 H 14.012 -17.837 17.378 1.00 . A A . 44 THR HG22 1 1
5 3776 1 1 44 THR HG23 H 14.164 -16.193 16.764 1.00 . A A . 44 THR HG23 1 1
5 3777 1 1 44 THR N N 10.805 -14.986 18.982 1.00 . A A . 44 THR N 1 1
5 3778 1 1 44 THR O O 13.402 -14.041 17.490 1.00 . A A . 44 THR O 1 1
5 3779 1 1 44 THR OG1 O 11.904 -17.761 18.462 1.00 . A A . 44 THR OG1 1 1
5 3780 1 1 45 ARG C C 15.463 -12.553 19.824 1.00 . A A . 45 ARG C 1 1
5 3781 1 1 45 ARG CA C 14.018 -12.256 19.537 1.00 . A A . 45 ARG CA 1 1
5 3782 1 1 45 ARG CB C 13.474 -11.237 20.567 1.00 . A A . 45 ARG CB 1 1
5 3783 1 1 45 ARG CD C 13.748 -8.949 21.525 1.00 . A A . 45 ARG CD 1 1
5 3784 1 1 45 ARG CG C 14.442 -10.064 20.729 1.00 . A A . 45 ARG CG 1 1
5 3785 1 1 45 ARG CZ C 12.690 -9.678 23.571 1.00 . A A . 45 ARG CZ 1 1
5 3786 1 1 45 ARG H H 12.826 -13.722 20.528 1.00 . A A . 45 ARG H 1 1
5 3787 1 1 45 ARG HA H 13.944 -11.880 18.533 1.00 . A A . 45 ARG HA 1 1
5 3788 1 1 45 ARG HB2 H 12.517 -10.865 20.236 1.00 . A A . 45 ARG HB2 1 1
5 3789 1 1 45 ARG HB3 H 13.346 -11.729 21.520 1.00 . A A . 45 ARG HB3 1 1
5 3790 1 1 45 ARG HD2 H 14.262 -8.013 21.368 1.00 . A A . 45 ARG HD2 1 1
5 3791 1 1 45 ARG HD3 H 12.719 -8.846 21.209 1.00 . A A . 45 ARG HD3 1 1
5 3792 1 1 45 ARG HE H 14.631 -9.250 23.471 1.00 . A A . 45 ARG HE 1 1
5 3793 1 1 45 ARG HG2 H 15.324 -10.391 21.259 1.00 . A A . 45 ARG HG2 1 1
5 3794 1 1 45 ARG HG3 H 14.731 -9.693 19.756 1.00 . A A . 45 ARG HG3 1 1
5 3795 1 1 45 ARG HH11 H 12.001 -7.803 23.733 1.00 . A A . 45 ARG HH11 1 1
5 3796 1 1 45 ARG HH12 H 10.974 -9.038 24.382 1.00 . A A . 45 ARG HH12 1 1
5 3797 1 1 45 ARG HH21 H 13.180 -11.619 23.501 1.00 . A A . 45 ARG HH21 1 1
5 3798 1 1 45 ARG HH22 H 11.661 -11.258 24.249 1.00 . A A . 45 ARG HH22 1 1
5 3799 1 1 45 ARG N N 13.220 -13.489 19.663 1.00 . A A . 45 ARG N 1 1
5 3800 1 1 45 ARG NE N 13.788 -9.300 22.974 1.00 . A A . 45 ARG NE 1 1
5 3801 1 1 45 ARG NH1 N 11.820 -8.770 23.924 1.00 . A A . 45 ARG NH1 1 1
5 3802 1 1 45 ARG NH2 N 12.495 -10.951 23.790 1.00 . A A . 45 ARG NH2 1 1
5 3803 1 1 45 ARG O O 15.814 -12.938 20.917 1.00 . A A . 45 ARG O 1 1
5 3804 1 1 46 ASP C C 18.310 -11.553 19.836 1.00 . A A . 46 ASP C 1 1
5 3805 1 1 46 ASP CA C 17.701 -12.692 19.027 1.00 . A A . 46 ASP CA 1 1
5 3806 1 1 46 ASP CB C 18.398 -12.792 17.663 1.00 . A A . 46 ASP CB 1 1
5 3807 1 1 46 ASP CG C 18.203 -14.196 17.086 1.00 . A A . 46 ASP CG 1 1
5 3808 1 1 46 ASP H H 15.939 -12.152 17.933 1.00 . A A . 46 ASP H 1 1
5 3809 1 1 46 ASP HA H 17.782 -13.613 19.580 1.00 . A A . 46 ASP HA 1 1
5 3810 1 1 46 ASP HB2 H 17.972 -12.071 16.982 1.00 . A A . 46 ASP HB2 1 1
5 3811 1 1 46 ASP HB3 H 19.453 -12.595 17.777 1.00 . A A . 46 ASP HB3 1 1
5 3812 1 1 46 ASP N N 16.274 -12.418 18.817 1.00 . A A . 46 ASP N 1 1
5 3813 1 1 46 ASP O O 19.155 -10.836 19.350 1.00 . A A . 46 ASP O 1 1
5 3814 1 1 46 ASP OD1 O 18.745 -15.108 17.688 1.00 . A A . 46 ASP OD1 1 1
5 3815 1 1 46 ASP OD2 O 17.524 -14.275 16.074 1.00 . A A . 46 ASP OD2 1 1
5 3816 1 1 47 LEU C C 19.247 -9.363 21.400 1.00 . A A . 47 LEU C 1 1
5 3817 1 1 47 LEU CA C 18.310 -10.387 22.011 1.00 . A A . 47 LEU CA 1 1
5 3818 1 1 47 LEU CB C 19.015 -11.030 23.218 1.00 . A A . 47 LEU CB 1 1
5 3819 1 1 47 LEU CD1 C 20.101 -13.090 24.104 1.00 . A A . 47 LEU CD1 1 1
5 3820 1 1 47 LEU CD2 C 17.791 -13.214 23.161 1.00 . A A . 47 LEU CD2 1 1
5 3821 1 1 47 LEU CG C 19.163 -12.544 23.020 1.00 . A A . 47 LEU CG 1 1
5 3822 1 1 47 LEU H H 17.173 -12.082 21.366 1.00 . A A . 47 LEU H 1 1
5 3823 1 1 47 LEU HA H 17.424 -9.835 22.340 1.00 . A A . 47 LEU HA 1 1
5 3824 1 1 47 LEU HB2 H 19.994 -10.590 23.333 1.00 . A A . 47 LEU HB2 1 1
5 3825 1 1 47 LEU HB3 H 18.442 -10.838 24.113 1.00 . A A . 47 LEU HB3 1 1
5 3826 1 1 47 LEU HD11 H 19.772 -12.754 25.076 1.00 . A A . 47 LEU HD11 1 1
5 3827 1 1 47 LEU HD12 H 20.097 -14.169 24.085 1.00 . A A . 47 LEU HD12 1 1
5 3828 1 1 47 LEU HD13 H 21.108 -12.735 23.929 1.00 . A A . 47 LEU HD13 1 1
5 3829 1 1 47 LEU HD21 H 17.020 -12.461 23.216 1.00 . A A . 47 LEU HD21 1 1
5 3830 1 1 47 LEU HD22 H 17.604 -13.848 22.305 1.00 . A A . 47 LEU HD22 1 1
5 3831 1 1 47 LEU HD23 H 17.771 -13.815 24.060 1.00 . A A . 47 LEU HD23 1 1
5 3832 1 1 47 LEU HG H 19.577 -12.753 22.046 1.00 . A A . 47 LEU HG 1 1
5 3833 1 1 47 LEU N N 17.844 -11.444 21.059 1.00 . A A . 47 LEU N 1 1
5 3834 1 1 47 LEU O O 20.343 -9.666 20.973 1.00 . A A . 47 LEU O 1 1
5 3835 1 1 48 ARG C C 20.717 -7.318 20.105 1.00 . A A . 48 ARG C 1 1
5 3836 1 1 48 ARG CA C 19.480 -6.973 20.911 1.00 . A A . 48 ARG CA 1 1
5 3837 1 1 48 ARG CB C 19.834 -6.056 22.083 1.00 . A A . 48 ARG CB 1 1
5 3838 1 1 48 ARG CD C 17.527 -6.264 23.082 1.00 . A A . 48 ARG CD 1 1
5 3839 1 1 48 ARG CG C 18.568 -5.293 22.509 1.00 . A A . 48 ARG CG 1 1
5 3840 1 1 48 ARG CZ C 16.643 -5.557 25.223 1.00 . A A . 48 ARG CZ 1 1
5 3841 1 1 48 ARG H H 17.883 -8.032 21.848 1.00 . A A . 48 ARG H 1 1
5 3842 1 1 48 ARG HA H 18.813 -6.472 20.245 1.00 . A A . 48 ARG HA 1 1
5 3843 1 1 48 ARG HB2 H 20.202 -6.642 22.911 1.00 . A A . 48 ARG HB2 1 1
5 3844 1 1 48 ARG HB3 H 20.596 -5.353 21.777 1.00 . A A . 48 ARG HB3 1 1
5 3845 1 1 48 ARG HD2 H 16.985 -6.734 22.276 1.00 . A A . 48 ARG HD2 1 1
5 3846 1 1 48 ARG HD3 H 18.014 -7.021 23.681 1.00 . A A . 48 ARG HD3 1 1
5 3847 1 1 48 ARG HE H 15.862 -4.960 23.498 1.00 . A A . 48 ARG HE 1 1
5 3848 1 1 48 ARG HG2 H 18.823 -4.555 23.250 1.00 . A A . 48 ARG HG2 1 1
5 3849 1 1 48 ARG HG3 H 18.147 -4.795 21.653 1.00 . A A . 48 ARG HG3 1 1
5 3850 1 1 48 ARG HH11 H 17.966 -4.061 25.322 1.00 . A A . 48 ARG HH11 1 1
5 3851 1 1 48 ARG HH12 H 17.513 -4.764 26.838 1.00 . A A . 48 ARG HH12 1 1
5 3852 1 1 48 ARG HH21 H 15.289 -7.028 25.359 1.00 . A A . 48 ARG HH21 1 1
5 3853 1 1 48 ARG HH22 H 15.961 -6.482 26.862 1.00 . A A . 48 ARG HH22 1 1
5 3854 1 1 48 ARG N N 18.761 -8.158 21.445 1.00 . A A . 48 ARG N 1 1
5 3855 1 1 48 ARG NE N 16.560 -5.499 23.921 1.00 . A A . 48 ARG NE 1 1
5 3856 1 1 48 ARG NH1 N 17.436 -4.730 25.842 1.00 . A A . 48 ARG NH1 1 1
5 3857 1 1 48 ARG NH2 N 15.907 -6.424 25.864 1.00 . A A . 48 ARG NH2 1 1
5 3858 1 1 48 ARG O O 21.709 -7.800 20.618 1.00 . A A . 48 ARG O 1 1
5 3859 1 1 49 TRP C C 21.606 -6.458 16.654 1.00 . A A . 49 TRP C 1 1
5 3860 1 1 49 TRP CA C 21.738 -7.303 17.915 1.00 . A A . 49 TRP CA 1 1
5 3861 1 1 49 TRP CB C 21.663 -8.806 17.532 1.00 . A A . 49 TRP CB 1 1
5 3862 1 1 49 TRP CD1 C 19.473 -9.677 16.404 1.00 . A A . 49 TRP CD1 1 1
5 3863 1 1 49 TRP CD2 C 21.063 -9.000 15.032 1.00 . A A . 49 TRP CD2 1 1
5 3864 1 1 49 TRP CE2 C 20.085 -9.543 14.218 1.00 . A A . 49 TRP CE2 1 1
5 3865 1 1 49 TRP CE3 C 22.189 -8.455 14.457 1.00 . A A . 49 TRP CE3 1 1
5 3866 1 1 49 TRP CG C 20.708 -9.090 16.329 1.00 . A A . 49 TRP CG 1 1
5 3867 1 1 49 TRP CH2 C 21.376 -8.998 12.278 1.00 . A A . 49 TRP CH2 1 1
5 3868 1 1 49 TRP CZ2 C 20.247 -9.543 12.842 1.00 . A A . 49 TRP CZ2 1 1
5 3869 1 1 49 TRP CZ3 C 22.350 -8.454 13.085 1.00 . A A . 49 TRP CZ3 1 1
5 3870 1 1 49 TRP H H 19.797 -6.612 18.507 1.00 . A A . 49 TRP H 1 1
5 3871 1 1 49 TRP HA H 22.674 -7.073 18.410 1.00 . A A . 49 TRP HA 1 1
5 3872 1 1 49 TRP HB2 H 22.653 -9.150 17.268 1.00 . A A . 49 TRP HB2 1 1
5 3873 1 1 49 TRP HB3 H 21.321 -9.373 18.386 1.00 . A A . 49 TRP HB3 1 1
5 3874 1 1 49 TRP HD1 H 18.823 -9.819 17.261 1.00 . A A . 49 TRP HD1 1 1
5 3875 1 1 49 TRP HE1 H 18.342 -10.384 14.886 1.00 . A A . 49 TRP HE1 1 1
5 3876 1 1 49 TRP HE3 H 22.936 -8.016 15.076 1.00 . A A . 49 TRP HE3 1 1
5 3877 1 1 49 TRP HH2 H 21.495 -8.989 11.203 1.00 . A A . 49 TRP HH2 1 1
5 3878 1 1 49 TRP HZ2 H 19.486 -9.970 12.209 1.00 . A A . 49 TRP HZ2 1 1
5 3879 1 1 49 TRP HZ3 H 23.238 -8.020 12.645 1.00 . A A . 49 TRP HZ3 1 1
5 3880 1 1 49 TRP N N 20.618 -7.026 18.842 1.00 . A A . 49 TRP N 1 1
5 3881 1 1 49 TRP NE1 N 19.169 -9.930 15.136 1.00 . A A . 49 TRP NE1 1 1
5 3882 1 1 49 TRP O O 22.571 -5.979 16.096 1.00 . A A . 49 TRP O 1 1
5 3883 1 1 50 TRP C C 19.599 -4.028 15.304 1.00 . A A . 50 TRP C 1 1
5 3884 1 1 50 TRP CA C 20.043 -5.480 15.075 1.00 . A A . 50 TRP CA 1 1
5 3885 1 1 50 TRP CB C 18.853 -6.238 14.560 1.00 . A A . 50 TRP CB 1 1
5 3886 1 1 50 TRP CD1 C 16.943 -7.579 15.573 1.00 . A A . 50 TRP CD1 1 1
5 3887 1 1 50 TRP CD2 C 17.764 -6.087 17.010 1.00 . A A . 50 TRP CD2 1 1
5 3888 1 1 50 TRP CE2 C 16.740 -6.759 17.677 1.00 . A A . 50 TRP CE2 1 1
5 3889 1 1 50 TRP CE3 C 18.301 -4.979 17.663 1.00 . A A . 50 TRP CE3 1 1
5 3890 1 1 50 TRP CG C 17.865 -6.619 15.733 1.00 . A A . 50 TRP CG 1 1
5 3891 1 1 50 TRP CH2 C 16.802 -5.229 19.491 1.00 . A A . 50 TRP CH2 1 1
5 3892 1 1 50 TRP CZ2 C 16.277 -6.339 18.916 1.00 . A A . 50 TRP CZ2 1 1
5 3893 1 1 50 TRP CZ3 C 17.812 -4.549 18.866 1.00 . A A . 50 TRP CZ3 1 1
5 3894 1 1 50 TRP H H 19.666 -6.675 16.801 1.00 . A A . 50 TRP H 1 1
5 3895 1 1 50 TRP HA H 20.853 -5.516 14.364 1.00 . A A . 50 TRP HA 1 1
5 3896 1 1 50 TRP HB2 H 18.331 -5.658 13.815 1.00 . A A . 50 TRP HB2 1 1
5 3897 1 1 50 TRP HB3 H 19.218 -7.148 14.103 1.00 . A A . 50 TRP HB3 1 1
5 3898 1 1 50 TRP HD1 H 16.558 -7.921 14.644 1.00 . A A . 50 TRP HD1 1 1
5 3899 1 1 50 TRP HE1 H 15.610 -8.281 16.931 1.00 . A A . 50 TRP HE1 1 1
5 3900 1 1 50 TRP HE3 H 19.203 -4.554 17.338 1.00 . A A . 50 TRP HE3 1 1
5 3901 1 1 50 TRP HH2 H 16.368 -4.849 20.399 1.00 . A A . 50 TRP HH2 1 1
5 3902 1 1 50 TRP HZ2 H 15.623 -6.968 19.501 1.00 . A A . 50 TRP HZ2 1 1
5 3903 1 1 50 TRP HZ3 H 18.192 -3.633 19.282 1.00 . A A . 50 TRP HZ3 1 1
5 3904 1 1 50 TRP N N 20.386 -6.267 16.285 1.00 . A A . 50 TRP N 1 1
5 3905 1 1 50 TRP NE1 N 16.325 -7.635 16.751 1.00 . A A . 50 TRP NE1 1 1
5 3906 1 1 50 TRP O O 20.398 -3.122 15.454 1.00 . A A . 50 TRP O 1 1
5 3907 1 1 51 GLU C C 18.002 -1.948 16.876 1.00 . A A . 51 GLU C 1 1
5 3908 1 1 51 GLU CA C 17.639 -2.578 15.524 1.00 . A A . 51 GLU CA 1 1
5 3909 1 1 51 GLU CB C 16.131 -2.893 15.474 1.00 . A A . 51 GLU CB 1 1
5 3910 1 1 51 GLU CD C 15.518 -0.611 14.623 1.00 . A A . 51 GLU CD 1 1
5 3911 1 1 51 GLU CG C 15.478 -2.112 14.323 1.00 . A A . 51 GLU CG 1 1
5 3912 1 1 51 GLU H H 17.733 -4.668 15.187 1.00 . A A . 51 GLU H 1 1
5 3913 1 1 51 GLU HA H 17.920 -1.909 14.743 1.00 . A A . 51 GLU HA 1 1
5 3914 1 1 51 GLU HB2 H 15.999 -3.974 15.304 1.00 . A A . 51 GLU HB2 1 1
5 3915 1 1 51 GLU HB3 H 15.667 -2.624 16.410 1.00 . A A . 51 GLU HB3 1 1
5 3916 1 1 51 GLU HG2 H 16.012 -2.304 13.403 1.00 . A A . 51 GLU HG2 1 1
5 3917 1 1 51 GLU HG3 H 14.451 -2.422 14.208 1.00 . A A . 51 GLU HG3 1 1
5 3918 1 1 51 GLU N N 18.296 -3.882 15.320 1.00 . A A . 51 GLU N 1 1
5 3919 1 1 51 GLU O O 18.974 -2.321 17.495 1.00 . A A . 51 GLU O 1 1
5 3920 1 1 51 GLU OE1 O 14.656 -0.183 15.376 1.00 . A A . 51 GLU OE1 1 1
5 3921 1 1 51 GLU OE2 O 16.404 0.026 14.077 1.00 . A A . 51 GLU OE2 1 1
5 3922 1 1 52 LEU C C 16.231 -0.007 19.325 1.00 . A A . 52 LEU C 1 1
5 3923 1 1 52 LEU CA C 17.530 -0.304 18.581 1.00 . A A . 52 LEU CA 1 1
5 3924 1 1 52 LEU CB C 18.296 1.009 18.320 1.00 . A A . 52 LEU CB 1 1
5 3925 1 1 52 LEU CD1 C 20.437 2.231 18.763 1.00 . A A . 52 LEU CD1 1 1
5 3926 1 1 52 LEU CD2 C 19.193 1.193 20.656 1.00 . A A . 52 LEU CD2 1 1
5 3927 1 1 52 LEU CG C 19.572 1.040 19.178 1.00 . A A . 52 LEU CG 1 1
5 3928 1 1 52 LEU H H 16.492 -0.661 16.725 1.00 . A A . 52 LEU H 1 1
5 3929 1 1 52 LEU HA H 18.118 -0.982 19.190 1.00 . A A . 52 LEU HA 1 1
5 3930 1 1 52 LEU HB2 H 18.561 1.068 17.276 1.00 . A A . 52 LEU HB2 1 1
5 3931 1 1 52 LEU HB3 H 17.673 1.854 18.573 1.00 . A A . 52 LEU HB3 1 1
5 3932 1 1 52 LEU HD11 H 19.808 3.085 18.559 1.00 . A A . 52 LEU HD11 1 1
5 3933 1 1 52 LEU HD12 H 21.121 2.480 19.562 1.00 . A A . 52 LEU HD12 1 1
5 3934 1 1 52 LEU HD13 H 21.000 1.982 17.878 1.00 . A A . 52 LEU HD13 1 1
5 3935 1 1 52 LEU HD21 H 18.299 0.629 20.873 1.00 . A A . 52 LEU HD21 1 1
5 3936 1 1 52 LEU HD22 H 19.999 0.829 21.276 1.00 . A A . 52 LEU HD22 1 1
5 3937 1 1 52 LEU HD23 H 19.017 2.232 20.881 1.00 . A A . 52 LEU HD23 1 1
5 3938 1 1 52 LEU HG H 20.129 0.125 19.038 1.00 . A A . 52 LEU HG 1 1
5 3939 1 1 52 LEU N N 17.242 -0.965 17.278 1.00 . A A . 52 LEU N 1 1
5 3940 1 1 52 LEU O O 15.600 1.012 19.124 1.00 . A A . 52 LEU O 1 1
5 3941 1 1 53 ARG C C 13.392 -0.732 20.029 1.00 . A A . 53 ARG C 1 1
5 3942 1 1 53 ARG CA C 14.608 -0.744 20.950 1.00 . A A . 53 ARG CA 1 1
5 3943 1 1 53 ARG CB C 14.683 0.598 21.690 1.00 . A A . 53 ARG CB 1 1
5 3944 1 1 53 ARG CD C 14.677 -0.204 24.060 1.00 . A A . 53 ARG CD 1 1
5 3945 1 1 53 ARG CG C 13.856 0.501 22.975 1.00 . A A . 53 ARG CG 1 1
5 3946 1 1 53 ARG CZ C 16.071 1.705 24.564 1.00 . A A . 53 ARG CZ 1 1
5 3947 1 1 53 ARG H H 16.402 -1.728 20.296 1.00 . A A . 53 ARG H 1 1
5 3948 1 1 53 ARG HA H 14.509 -1.566 21.651 1.00 . A A . 53 ARG HA 1 1
5 3949 1 1 53 ARG HB2 H 15.712 0.825 21.931 1.00 . A A . 53 ARG HB2 1 1
5 3950 1 1 53 ARG HB3 H 14.287 1.381 21.061 1.00 . A A . 53 ARG HB3 1 1
5 3951 1 1 53 ARG HD2 H 14.046 -0.892 24.605 1.00 . A A . 53 ARG HD2 1 1
5 3952 1 1 53 ARG HD3 H 15.495 -0.749 23.613 1.00 . A A . 53 ARG HD3 1 1
5 3953 1 1 53 ARG HE H 14.932 0.825 25.936 1.00 . A A . 53 ARG HE 1 1
5 3954 1 1 53 ARG HG2 H 13.589 1.491 23.308 1.00 . A A . 53 ARG HG2 1 1
5 3955 1 1 53 ARG HG3 H 12.954 -0.064 22.783 1.00 . A A . 53 ARG HG3 1 1
5 3956 1 1 53 ARG HH11 H 17.469 0.331 24.147 1.00 . A A . 53 ARG HH11 1 1
5 3957 1 1 53 ARG HH12 H 17.903 1.973 23.803 1.00 . A A . 53 ARG HH12 1 1
5 3958 1 1 53 ARG HH21 H 14.826 3.236 24.895 1.00 . A A . 53 ARG HH21 1 1
5 3959 1 1 53 ARG HH22 H 16.374 3.656 24.238 1.00 . A A . 53 ARG HH22 1 1
5 3960 1 1 53 ARG N N 15.857 -0.924 20.172 1.00 . A A . 53 ARG N 1 1
5 3961 1 1 53 ARG NE N 15.216 0.818 24.999 1.00 . A A . 53 ARG NE 1 1
5 3962 1 1 53 ARG NH1 N 17.238 1.304 24.138 1.00 . A A . 53 ARG NH1 1 1
5 3963 1 1 53 ARG NH2 N 15.730 2.963 24.566 1.00 . A A . 53 ARG NH2 1 1
5 3964 1 1 53 ARG O O 12.340 -1.108 20.516 1.00 . A A . 53 ARG O 1 1
5 3965 1 1 53 ARG OXT O 13.586 -0.353 18.884 1.00 . A A . 53 ARG OXT 1 1
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