NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409559 |
1znu   |
6627 | cing | 4-filtered-FRED | STAR | entry | full | 340 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1znu
# This FRED archive file contains, for PDB entry <1znu>:
#
# - 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_1znu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1znu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2891.27
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 $Kalata_B1 A . 1 1
stop_
save_
save_Kalata_B1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kalata B1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CGETCVGGTCNTPGCTCSWPVCTRNGLPV
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CYS . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 THR . 1 1
5 CYS . 1 1
6 VAL . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 THR . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 THR . 1 1
13 PRO . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 THR . 1 1
17 CYS . 1 1
18 SER . 1 1
19 TRP . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 CYS . 1 1
23 THR . 1 1
24 ARG . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 VAL . 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
CYS 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
CYS 5 5 1 1
VAL 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
THR 12 12 1 1
PRO 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
TRP 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
CYS 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 25 ASN H . 137 ASN HN 1 1
1 1 2 1 1 25 ASN HA . 137 ASN HA 1 1
2 1 1 1 1 16 THR H . 128 THR HN 1 1
2 1 2 1 1 16 THR HB . 128 THR HB 1 1
3 1 1 1 1 11 ASN H . 123 ASN HN 1 1
3 1 2 1 1 11 ASN QB . 123 ASN QB 1 1
4 1 1 1 1 7 GLY H . 148 GLY HN 1 1
4 1 2 1 1 7 GLY HA3 . 148 GLY HA2 1 1
5 1 1 1 1 17 CYS H . 129 CYSS HN 1 1
5 1 2 1 1 17 CYS HB2 . 129 CYSS HB2 1 1
6 1 1 1 1 17 CYS H . 129 CYSS HN 1 1
6 1 2 1 1 17 CYS HB3 . 129 CYSS HB3 1 1
7 1 1 1 1 10 CYS H . 122 CYSS HN 1 1
7 1 2 1 1 10 CYS HB2 . 122 CYSS HB2 1 1
8 1 1 1 1 10 CYS H . 122 CYSS HN 1 1
8 1 2 1 1 10 CYS HB3 . 122 CYSS HB3 1 1
9 1 1 1 1 26 GLY H . 138 GLY HN 1 1
9 1 2 1 1 26 GLY HA3 . 138 GLY HA2 1 1
10 1 1 1 1 14 GLY H . 126 GLY HN 1 1
10 1 2 1 1 14 GLY HA2 . 126 GLY HA1 1 1
11 1 1 1 1 2 GLY H . 143 GLY HN 1 1
11 1 2 1 1 2 GLY HA2 . 143 GLY HA1 1 1
12 1 1 1 1 18 SER H . 130 SER HN 1 1
12 1 2 1 1 18 SER QB . 130 SER HB3 1 1
13 1 1 1 1 12 THR H . 124 THR HN 1 1
13 1 2 1 1 12 THR HB . 124 THR HB 1 1
14 1 1 1 1 8 GLY H . 120 GLY HN 1 1
14 1 2 1 1 8 GLY QA . 120 GLY HA1 1 1
15 1 1 1 1 9 THR H . 121 THR HN 1 1
15 1 2 1 1 9 THR HB . 121 THR HB 1 1
16 1 1 1 1 15 CYS H . 127 CYSS HN 1 1
16 1 2 1 1 15 CYS QB . 127 CYSS HB2 1 1
17 1 1 1 1 22 CYS H . 134 CYSS HN 1 1
17 1 2 1 1 22 CYS QB . 134 CYSS HB2 1 1
18 1 1 1 1 21 VAL H . 133 VAL HN 1 1
18 1 2 1 1 21 VAL QG . 133 VAL QQG 1 1
19 1 1 1 1 21 VAL H . 133 VAL HN 1 1
19 1 2 1 1 21 VAL HB . 133 VAL HB 1 1
20 1 1 1 1 27 LEU H . 139 LEU HN 1 1
20 1 2 1 1 27 LEU QB . 139 LEU HB2 1 1
21 1 1 1 1 24 ARG HE . 136 ARG+ HE 1 1
21 1 2 1 1 24 ARG QG . 136 ARG+ HG3 1 1
22 1 1 1 1 16 THR H . 128 THR HN 1 1
22 1 2 1 1 16 THR MG . 128 THR QG2 1 1
23 1 1 1 1 12 THR H . 124 THR HN 1 1
23 1 2 1 1 12 THR MG . 124 THR QG2 1 1
24 1 1 1 1 27 LEU H . 139 LEU HN 1 1
24 1 2 1 1 27 LEU HG . 139 LEU HG 1 1
25 1 1 1 1 6 VAL H . 147 VAL HN 1 1
25 1 2 1 1 6 VAL HB . 147 VAL HB 1 1
26 1 1 1 1 9 THR HA . 121 THR HA 1 1
26 1 2 1 1 10 CYS H . 122 CYSS HN 1 1
27 1 1 1 1 19 TRP H . 131 TRP HN 1 1
27 1 2 1 1 19 TRP QB . 131 TRP QB 1 1
28 1 1 1 1 6 VAL H . 147 VAL HN 1 1
28 1 2 1 1 6 VAL QG . 147 VAL QG1 1 1
29 1 1 1 1 29 VAL H . 141 VAL HN 1 1
29 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
30 1 1 1 1 29 VAL H . 141 VAL HN 1 1
30 1 2 1 1 29 VAL MG1 . 141 VAL QG1 1 1
31 1 1 1 1 25 ASN QB . 137 ASN HB2 1 1
31 1 2 1 1 25 ASN QD . 137 ASN HD21 1 1
32 1 1 1 1 4 THR H . 145 THR HN 1 1
32 1 2 1 1 4 THR MG . 145 THR QG2 1 1
33 1 1 1 1 23 THR H . 135 THR HN 1 1
33 1 2 1 1 23 THR MG . 135 THR QG2 1 1
34 1 1 1 1 27 LEU H . 139 LEU HN 1 1
34 1 2 1 1 27 LEU QD . 139 LEU QD2 1 1
35 1 1 1 1 19 TRP H . 131 TRP HN 1 1
35 1 2 1 1 19 TRP HD1 . 131 TRP HD1 1 1
36 1 1 1 1 19 TRP HA . 131 TRP HA 1 1
36 1 2 1 1 19 TRP HD1 . 131 TRP HD1 1 1
37 1 1 1 1 19 TRP QB . 131 TRP QB 1 1
37 1 2 1 1 19 TRP HD1 . 131 TRP HD1 1 1
38 1 1 1 1 19 TRP QB . 131 TRP QB 1 1
38 1 2 1 1 19 TRP HE3 . 131 TRP HE3 1 1
39 1 1 1 1 8 GLY H . 120 GLY HN 1 1
39 1 2 1 1 19 TRP HE1 . 131 TRP HE1 1 1
40 1 1 1 1 16 THR H . 128 THR HN 1 1
40 1 2 1 1 23 THR H . 135 THR HN 1 1
41 1 1 1 1 18 SER H . 130 SER HN 1 1
41 1 2 1 1 23 THR H . 135 THR HN 1 1
42 1 1 1 1 25 ASN H . 137 ASN HN 1 1
42 1 2 1 1 26 GLY H . 138 GLY HN 1 1
43 1 1 1 1 6 VAL H . 147 VAL HN 1 1
43 1 2 1 1 7 GLY H . 148 GLY HN 1 1
44 1 1 1 1 5 CYS H . 146 CYSS HN 1 1
44 1 2 1 1 6 VAL H . 147 VAL HN 1 1
45 1 1 1 1 11 ASN H . 123 ASN HN 1 1
45 1 2 1 1 12 THR H . 124 THR HN 1 1
46 1 1 1 1 2 GLY H . 143 GLY HN 1 1
46 1 2 1 1 3 GLU H . 144 GLU HN 1 1
47 1 1 1 1 26 GLY H . 138 GLY HN 1 1
47 1 2 1 1 27 LEU H . 139 LEU HN 1 1
48 1 1 1 1 14 GLY H . 126 GLY HN 1 1
48 1 2 1 1 15 CYS H . 127 CYSS HN 1 1
49 1 1 1 1 7 GLY H . 148 GLY HN 1 1
49 1 2 1 1 8 GLY H . 120 GLY HN 1 1
50 1 1 1 1 8 GLY H . 120 GLY HN 1 1
50 1 2 1 1 9 THR H . 121 THR HN 1 1
51 1 1 1 1 8 GLY H . 120 GLY HN 1 1
51 1 2 1 1 19 TRP HD1 . 131 TRP HD1 1 1
52 1 1 1 1 6 VAL QG . 147 VAL QG1 1 1
52 1 2 1 1 19 TRP HE1 . 131 TRP HE1 1 1
53 1 1 1 1 6 VAL HA . 147 VAL HA 1 1
53 1 2 1 1 19 TRP HE1 . 131 TRP HE1 1 1
54 1 1 1 1 15 CYS QB . 127 CYSS HB3 1 1
54 1 2 1 1 23 THR H . 135 THR HN 1 1
55 1 1 1 1 22 CYS QB . 134 CYSS HB2 1 1
55 1 2 1 1 23 THR H . 135 THR HN 1 1
56 1 1 1 1 17 CYS HA . 129 CYSS HA 1 1
56 1 2 1 1 23 THR H . 135 THR HN 1 1
57 1 1 1 1 24 ARG HA . 136 ARG+ HA 1 1
57 1 2 1 1 25 ASN H . 137 ASN HN 1 1
58 1 1 1 1 15 CYS HA . 127 CYSS HA 1 1
58 1 2 1 1 16 THR H . 128 THR HN 1 1
59 1 1 1 1 16 THR H . 128 THR HN 1 1
59 1 2 1 1 22 CYS HA . 134 CYSS HA 1 1
60 1 1 1 1 15 CYS QB . 127 CYSS HB2 1 1
60 1 2 1 1 16 THR H . 128 THR HN 1 1
61 1 1 1 1 24 ARG QB . 136 ARG+ QB 1 1
61 1 2 1 1 25 ASN H . 137 ASN HN 1 1
62 1 1 1 1 24 ARG QG . 136 ARG+ HG2 1 1
62 1 2 1 1 25 ASN H . 137 ASN HN 1 1
63 1 1 1 1 10 CYS HB3 . 122 CYSS HB3 1 1
63 1 2 1 1 11 ASN H . 123 ASN HN 1 1
64 1 1 1 1 4 THR HB . 145 THR HB 1 1
64 1 2 1 1 6 VAL H . 147 VAL HN 1 1
65 1 1 1 1 10 CYS HA . 122 CYSS HA 1 1
65 1 2 1 1 11 ASN H . 123 ASN HN 1 1
66 1 1 1 1 5 CYS HA . 146 CYSS HA 1 1
66 1 2 1 1 6 VAL H . 147 VAL HN 1 1
67 1 1 1 1 5 CYS HA . 146 CYSS HA 1 1
67 1 2 1 1 7 GLY H . 148 GLY HN 1 1
68 1 1 1 1 6 VAL HB . 147 VAL HB 1 1
68 1 2 1 1 7 GLY H . 148 GLY HN 1 1
69 1 1 1 1 6 VAL QG . 147 VAL QG1 1 1
69 1 2 1 1 7 GLY H . 148 GLY HN 1 1
70 1 1 1 1 16 THR MG . 128 THR QG2 1 1
70 1 2 1 1 17 CYS H . 129 CYSS HN 1 1
71 1 1 1 1 16 THR HB . 128 THR HB 1 1
71 1 2 1 1 17 CYS H . 129 CYSS HN 1 1
72 1 1 1 1 16 THR HA . 128 THR HA 1 1
72 1 2 1 1 17 CYS H . 129 CYSS HN 1 1
73 1 1 1 1 18 SER H . 130 SER HN 1 1
73 1 2 1 1 23 THR MG . 135 THR QG2 1 1
74 1 1 1 1 17 CYS HA . 129 CYSS HA 1 1
74 1 2 1 1 18 SER H . 130 SER HN 1 1
75 1 1 1 1 18 SER H . 130 SER HN 1 1
75 1 2 1 1 22 CYS HA . 134 CYSS HA 1 1
76 1 1 1 1 13 PRO HB3 . 125 PROD HB3 1 1
76 1 2 1 1 14 GLY H . 126 GLY HN 1 1
77 1 1 1 1 9 THR MG . 121 THR QG2 1 1
77 1 2 1 1 10 CYS H . 122 CYSS HN 1 1
78 1 1 1 1 9 THR HB . 121 THR HB 1 1
78 1 2 1 1 10 CYS H . 122 CYSS HN 1 1
79 1 1 1 1 13 PRO HA . 125 PROD HA 1 1
79 1 2 1 1 14 GLY H . 126 GLY HN 1 1
80 1 1 1 1 23 THR HB . 135 THR HB 1 1
80 1 2 1 1 24 ARG H . 136 ARG+ HN 1 1
81 1 1 1 1 25 ASN HA . 137 ASN HA 1 1
81 1 2 1 1 26 GLY H . 138 GLY HN 1 1
82 1 1 1 1 23 THR HA . 135 THR HA 1 1
82 1 2 1 1 24 ARG H . 136 ARG+ HN 1 1
83 1 1 1 1 19 TRP HA . 131 TRP HA 1 1
83 1 2 1 1 21 VAL H . 133 VAL HN 1 1
84 1 1 1 1 20 PRO HA . 132 PRO HA 1 1
84 1 2 1 1 21 VAL H . 133 VAL HN 1 1
85 1 1 1 1 1 CYS QB . 142 CYSS HB2 1 1
85 1 2 1 1 2 GLY H . 143 GLY HN 1 1
86 1 1 1 1 20 PRO HD2 . 132 PRO HD2 1 1
86 1 2 1 1 21 VAL H . 133 VAL HN 1 1
87 1 1 1 1 20 PRO QG . 132 PRO QG 1 1
87 1 2 1 1 21 VAL H . 133 VAL HN 1 1
88 1 1 1 1 3 GLU HA . 144 GLU HA 1 1
88 1 2 1 1 4 THR H . 145 THR HN 1 1
89 1 1 1 1 3 GLU QG . 144 GLU HG2 1 1
89 1 2 1 1 4 THR H . 145 THR HN 1 1
90 1 1 1 1 3 GLU QB . 144 GLU HB2 1 1
90 1 2 1 1 4 THR H . 145 THR HN 1 1
91 1 1 1 1 4 THR HA . 145 THR HA 1 1
91 1 2 1 1 5 CYS H . 146 CYSS HN 1 1
92 1 1 1 1 5 CYS H . 146 CYSS HN 1 1
92 1 2 1 1 21 VAL HA . 133 VAL HA 1 1
93 1 1 1 1 4 THR MG . 145 THR QG2 1 1
93 1 2 1 1 5 CYS H . 146 CYSS HN 1 1
94 1 1 1 1 11 ASN QB . 123 ASN QB 1 1
94 1 2 1 1 12 THR H . 124 THR HN 1 1
95 1 1 1 1 10 CYS HB3 . 122 CYSS HB3 1 1
95 1 2 1 1 12 THR H . 124 THR HN 1 1
96 1 1 1 1 5 CYS HA . 146 CYSS HA 1 1
96 1 2 1 1 8 GLY H . 120 GLY HN 1 1
97 1 1 1 1 7 GLY HA2 . 148 GLY HA1 1 1
97 1 2 1 1 8 GLY H . 120 GLY HN 1 1
98 1 1 1 1 7 GLY HA3 . 148 GLY HA2 1 1
98 1 2 1 1 8 GLY H . 120 GLY HN 1 1
99 1 1 1 1 6 VAL HA . 147 VAL HA 1 1
99 1 2 1 1 8 GLY H . 120 GLY HN 1 1
100 1 1 1 1 5 CYS QB . 146 CYSS HB3 1 1
100 1 2 1 1 8 GLY H . 120 GLY HN 1 1
101 1 1 1 1 28 PRO HA . 140 PROD HA 1 1
101 1 2 1 1 29 VAL H . 141 VAL HN 1 1
102 1 1 1 1 23 THR HA . 135 THR HA 1 1
102 1 2 1 1 29 VAL H . 141 VAL HN 1 1
103 1 1 1 1 5 CYS HA . 146 CYSS HA 1 1
103 1 2 1 1 9 THR H . 121 THR HN 1 1
104 1 1 1 1 7 GLY HA3 . 148 GLY HA2 1 1
104 1 2 1 1 9 THR H . 121 THR HN 1 1
105 1 1 1 1 5 CYS QB . 146 CYSS HB3 1 1
105 1 2 1 1 9 THR H . 121 THR HN 1 1
106 1 1 1 1 18 SER QB . 130 SER HB3 1 1
106 1 2 1 1 19 TRP H . 131 TRP HN 1 1
107 1 1 1 1 19 TRP H . 131 TRP HN 1 1
107 1 2 1 1 20 PRO HA . 132 PRO HA 1 1
108 1 1 1 1 18 SER HA . 130 SER HA 1 1
108 1 2 1 1 19 TRP H . 131 TRP HN 1 1
109 1 1 1 1 14 GLY HA3 . 126 GLY HA2 1 1
109 1 2 1 1 15 CYS H . 127 CYSS HN 1 1
110 1 1 1 1 15 CYS H . 127 CYSS HN 1 1
110 1 2 1 1 24 ARG HA . 136 ARG+ HA 1 1
111 1 1 1 1 21 VAL QG . 133 VAL QQG 1 1
111 1 2 1 1 22 CYS H . 134 CYSS HN 1 1
112 1 1 1 1 21 VAL HB . 133 VAL HB 1 1
112 1 2 1 1 22 CYS H . 134 CYSS HN 1 1
113 1 1 1 1 24 ARG QG . 136 ARG+ HG2 1 1
113 1 2 1 1 25 ASN QD . 137 ASN HD21 1 1
114 1 1 1 1 1 CYS QB . 142 CYSS HB2 1 1
114 1 2 1 1 22 CYS H . 134 CYSS HN 1 1
115 1 1 1 1 21 VAL HA . 133 VAL HA 1 1
115 1 2 1 1 22 CYS H . 134 CYSS HN 1 1
116 1 1 1 1 4 THR HA . 145 THR HA 1 1
116 1 2 1 1 22 CYS H . 134 CYSS HN 1 1
117 1 1 1 1 8 GLY QA . 120 GLY HA2 1 1
117 1 2 1 1 19 TRP HD1 . 131 TRP HD1 1 1
118 1 1 1 1 19 TRP HE3 . 131 TRP HE3 1 1
118 1 2 1 1 20 PRO HD3 . 132 PRO HD3 1 1
119 1 1 1 1 6 VAL QG . 147 VAL QG2 1 1
119 1 2 1 1 19 TRP HZ2 . 131 TRP HZ2 1 1
120 1 1 1 1 1 CYS QB . 142 CYSS HB2 1 1
120 1 2 1 1 3 GLU H . 144 GLU HN 1 1
121 1 1 1 1 3 GLU H . 144 GLU HN 1 1
121 1 2 1 1 22 CYS QB . 134 CYSS HB2 1 1
122 1 1 1 1 3 GLU H . 144 GLU HN 1 1
122 1 2 1 1 4 THR MG . 145 THR QG2 1 1
123 1 1 1 1 24 ARG HE . 136 ARG+ HE 1 1
123 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
124 1 1 1 1 22 CYS HA . 134 CYSS HA 1 1
124 1 2 1 1 23 THR H . 135 THR HN 1 1
125 1 1 1 1 9 THR H . 121 THR HN 1 1
125 1 2 1 1 9 THR MG . 121 THR QG2 1 1
126 1 1 1 1 5 CYS QB . 146 CYSS HB2 1 1
126 1 2 1 1 19 TRP HD1 . 131 TRP HD1 1 1
127 1 1 1 1 23 THR HB . 135 THR HB 1 1
127 1 2 1 1 27 LEU H . 139 LEU HN 1 1
128 1 1 1 1 24 ARG H . 136 ARG+ HN 1 1
128 1 2 1 1 29 VAL H . 141 VAL HN 1 1
129 1 1 1 1 17 CYS HA . 129 CYSS HA 1 1
129 1 2 1 1 17 CYS HB2 . 129 CYSS HB2 1 1
130 1 1 1 1 16 THR HA . 128 THR HA 1 1
130 1 2 1 1 16 THR MG . 128 THR QG2 1 1
131 1 1 1 1 16 THR HA . 128 THR HA 1 1
131 1 2 1 1 16 THR HB . 128 THR HB 1 1
132 1 1 1 1 12 THR HA . 124 THR HA 1 1
132 1 2 1 1 12 THR MG . 124 THR QG2 1 1
133 1 1 1 1 9 THR HA . 121 THR HA 1 1
133 1 2 1 1 9 THR MG . 121 THR QG2 1 1
134 1 1 1 1 29 VAL HA . 141 VAL HA 1 1
134 1 2 1 1 29 VAL HB . 141 VAL HB 1 1
135 1 1 1 1 24 ARG QB . 136 ARG+ QB 1 1
135 1 2 1 1 24 ARG QD . 136 ARG+ QD 1 1
136 1 1 1 1 24 ARG HA . 136 ARG+ HA 1 1
136 1 2 1 1 24 ARG QB . 136 ARG+ QB 1 1
137 1 1 1 1 6 VAL HA . 147 VAL HA 1 1
137 1 2 1 1 6 VAL QG . 147 VAL QG1 1 1
138 1 1 1 1 4 THR HA . 145 THR HA 1 1
138 1 2 1 1 4 THR MG . 145 THR QG2 1 1
139 1 1 1 1 21 VAL HA . 133 VAL HA 1 1
139 1 2 1 1 21 VAL QG . 133 VAL QQG 1 1
140 1 1 1 1 27 LEU HA . 139 LEU HA 1 1
140 1 2 1 1 27 LEU QD . 139 LEU QD2 1 1
141 1 1 1 1 19 TRP HA . 131 TRP HA 1 1
141 1 2 1 1 20 PRO HA . 132 PRO HA 1 1
142 1 1 1 1 12 THR HA . 124 THR HA 1 1
142 1 2 1 1 13 PRO HD3 . 125 PROD HD3 1 1
143 1 1 1 1 6 VAL QG . 147 VAL QG2 1 1
143 1 2 1 1 20 PRO HB3 . 132 PRO HB3 1 1
144 1 1 1 1 4 THR MG . 145 THR QG2 1 1
144 1 2 1 1 21 VAL HA . 133 VAL HA 1 1
145 1 1 1 1 4 THR HA . 145 THR HA 1 1
145 1 2 1 1 21 VAL HA . 133 VAL HA 1 1
146 1 1 1 1 4 THR HB . 145 THR HB 1 1
146 1 2 1 1 6 VAL QG . 147 VAL QG2 1 1
147 1 1 1 1 10 CYS HB2 . 122 CYSS HB2 1 1
147 1 2 1 1 15 CYS QB . 127 CYSS HB2 1 1
148 1 1 1 1 27 LEU QB . 139 LEU HB3 1 1
148 1 2 1 1 28 PRO HD3 . 140 PROD HD3 1 1
149 1 1 1 1 12 THR MG . 124 THR QG2 1 1
149 1 2 1 1 13 PRO HD2 . 125 PROD HD2 1 1
150 1 1 1 1 27 LEU QB . 139 LEU HB3 1 1
150 1 2 1 1 28 PRO HD2 . 140 PROD HD2 1 1
151 1 1 1 1 18 SER QB . 130 SER HB3 1 1
151 1 2 1 1 23 THR MG . 135 THR QG2 1 1
152 1 1 1 1 12 THR HB . 124 THR HB 1 1
152 1 2 1 1 15 CYS QB . 127 CYSS HB2 1 1
153 1 1 1 1 27 LEU QD . 139 LEU QD2 1 1
153 1 2 1 1 28 PRO HD3 . 140 PROD HD3 1 1
154 1 1 1 1 2 GLY HA2 . 143 GLY HA1 1 1
154 1 2 1 1 4 THR MG . 145 THR QG2 1 1
155 1 1 1 1 1 CYS QB . 142 CYSS HB2 1 1
155 1 2 1 1 22 CYS QB . 134 CYSS HB3 1 1
156 1 1 1 1 19 TRP QB . 131 TRP QB 1 1
156 1 2 1 1 20 PRO HA . 132 PRO HA 1 1
157 1 1 1 1 20 PRO HD3 . 132 PRO HD3 1 1
157 1 2 1 1 21 VAL QG . 133 VAL QQG 1 1
158 1 1 1 1 27 LEU QD . 139 LEU QD2 1 1
158 1 2 1 1 28 PRO HD2 . 140 PROD HD2 1 1
159 1 1 1 1 24 ARG QD . 136 ARG+ QD 1 1
159 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
160 1 1 1 1 3 GLU QB . 144 GLU HB3 1 1
160 1 2 1 1 22 CYS QB . 134 CYSS HB2 1 1
161 1 1 1 1 12 THR MG . 124 THR QG2 1 1
161 1 2 1 1 22 CYS QB . 134 CYSS HB2 1 1
162 1 1 1 1 20 PRO HD2 . 132 PRO HD2 1 1
162 1 2 1 1 21 VAL QG . 133 VAL QQG 1 1
163 1 1 1 1 25 ASN QB . 137 ASN HB3 1 1
163 1 2 1 1 27 LEU QD . 139 LEU QD1 1 1
164 1 1 1 1 28 PRO HB2 . 140 PROD HB2 1 1
164 1 2 1 1 29 VAL MG1 . 141 VAL QG1 1 1
165 1 1 1 1 1 CYS QB . 142 CYSS HB3 1 1
165 1 2 1 1 12 THR MG . 124 THR QG2 1 1
166 1 1 1 1 24 ARG QB . 136 ARG+ QB 1 1
166 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
167 1 1 1 1 18 SER HA . 130 SER HA 1 1
167 1 2 1 1 19 TRP HA . 131 TRP HA 1 1
168 1 1 1 1 4 THR HA . 145 THR HA 1 1
168 1 2 1 1 21 VAL QG . 133 VAL QQG 1 1
169 1 1 1 1 17 CYS HB2 . 129 CYSS HB2 1 1
169 1 2 1 1 19 TRP QB . 131 TRP QB 1 1
170 1 1 1 1 12 THR MG . 124 THR QG2 1 1
170 1 2 1 1 13 PRO HD3 . 125 PROD HD3 1 1
171 1 1 1 1 23 THR MG . 135 THR QG2 1 1
171 1 2 1 1 28 PRO HA . 140 PROD HA 1 1
172 1 1 1 1 17 CYS HA . 129 CYSS HA 1 1
172 1 2 1 1 22 CYS QB . 134 CYSS HB2 1 1
173 1 1 1 1 6 VAL QG . 147 VAL QG2 1 1
173 1 2 1 1 20 PRO HB2 . 132 PRO HB2 1 1
174 1 1 1 1 24 ARG QG . 136 ARG+ HG2 1 1
174 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
175 1 1 1 1 24 ARG QG . 136 ARG+ HG3 1 1
175 1 2 1 1 27 LEU QB . 139 LEU HB3 1 1
176 1 1 1 1 28 PRO QG . 140 PROD QG 1 1
176 1 2 1 1 29 VAL MG1 . 141 VAL QG1 1 1
177 1 1 1 1 27 LEU QB . 139 LEU HB2 1 1
177 1 2 1 1 29 VAL MG1 . 141 VAL QG1 1 1
178 1 1 1 1 10 CYS HB3 . 122 CYSS HB3 1 1
178 1 2 1 1 15 CYS QB . 127 CYSS HB3 1 1
179 1 1 1 1 20 PRO QG . 132 PRO QG 1 1
179 1 2 1 1 21 VAL HB . 133 VAL HB 1 1
180 1 1 1 1 27 LEU QB . 139 LEU HB2 1 1
180 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
181 1 1 1 1 27 LEU QD . 139 LEU QD2 1 1
181 1 2 1 1 28 PRO QG . 140 PROD QG 1 1
182 1 1 1 1 18 SER QB . 130 SER HB2 1 1
182 1 2 1 1 21 VAL QG . 133 VAL QQG 1 1
183 1 1 1 1 26 GLY HA2 . 138 GLY HA1 1 1
183 1 2 1 1 27 LEU H . 139 LEU HN 1 1
184 1 1 1 1 27 LEU H . 139 LEU HN 1 1
184 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
185 1 1 1 1 24 ARG H . 136 ARG+ HN 1 1
185 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
186 1 1 1 1 25 ASN QB . 137 ASN HB2 1 1
186 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
187 1 1 1 1 14 GLY HA2 . 126 GLY HA1 1 1
187 1 2 1 1 15 CYS H . 127 CYSS HN 1 1
188 1 1 1 1 6 VAL HA . 147 VAL HA 1 1
188 1 2 1 1 19 TRP HZ2 . 131 TRP HZ2 1 1
189 1 1 1 1 19 TRP HZ3 . 131 TRP HZ3 1 1
189 1 2 1 1 20 PRO HD3 . 132 PRO HD3 1 1
190 1 1 1 1 3 GLU HA . 144 GLU HA 1 1
190 1 2 1 1 3 GLU QG . 144 GLU HG2 1 1
191 1 1 1 1 27 LEU HA . 139 LEU HA 1 1
191 1 2 1 1 27 LEU HG . 139 LEU HG 1 1
192 1 1 1 1 24 ARG HA . 136 ARG+ HA 1 1
192 1 2 1 1 24 ARG QG . 136 ARG+ HG2 1 1
193 1 1 1 1 24 ARG HA . 136 ARG+ HA 1 1
193 1 2 1 1 24 ARG QD . 136 ARG+ QD 1 1
194 1 1 1 1 29 VAL HA . 141 VAL HA 1 1
194 1 2 1 1 29 VAL MG2 . 141 VAL QG2 1 1
195 1 1 1 1 29 VAL HA . 141 VAL HA 1 1
195 1 2 1 1 29 VAL MG1 . 141 VAL QG1 1 1
196 1 1 1 1 23 THR HA . 135 THR HA 1 1
196 1 2 1 1 23 THR MG . 135 THR QG2 1 1
197 1 1 1 1 23 THR HA . 135 THR HA 1 1
197 1 2 1 1 23 THR HB . 135 THR HB 1 1
198 1 1 1 1 27 LEU HA . 139 LEU HA 1 1
198 1 2 1 1 28 PRO HD2 . 140 PROD HD2 1 1
199 1 1 1 1 12 THR HA . 124 THR HA 1 1
199 1 2 1 1 13 PRO HD2 . 125 PROD HD2 1 1
200 1 1 1 1 15 CYS HA . 127 CYSS HA 1 1
200 1 2 1 1 24 ARG QB . 136 ARG+ QB 1 1
201 1 1 1 1 10 CYS HB2 . 122 CYSS HB2 1 1
201 1 2 1 1 15 CYS HA . 127 CYSS HA 1 1
202 1 1 1 1 15 CYS HA . 127 CYSS HA 1 1
202 1 2 1 1 24 ARG HA . 136 ARG+ HA 1 1
203 1 1 1 1 28 PRO HA . 140 PROD HA 1 1
203 1 2 1 1 29 VAL MG1 . 141 VAL QG1 1 1
204 1 1 1 1 23 THR HB . 135 THR HB 1 1
204 1 2 1 1 28 PRO HA . 140 PROD HA 1 1
205 1 1 1 1 10 CYS HB2 . 122 CYSS HB2 1 1
205 1 2 1 1 16 THR HA . 128 THR HA 1 1
206 1 1 1 1 6 VAL HA . 147 VAL HA 1 1
206 1 2 1 1 20 PRO HB2 . 132 PRO HB2 1 1
207 1 1 1 1 5 CYS QB . 146 CYSS HB2 1 1
207 1 2 1 1 17 CYS HA . 129 CYSS HA 1 1
208 1 1 1 1 1 CYS QB . 142 CYSS HB3 1 1
208 1 2 1 1 12 THR HB . 124 THR HB 1 1
209 1 1 1 1 27 LEU HA . 139 LEU HA 1 1
209 1 2 1 1 28 PRO HD3 . 140 PROD HD3 1 1
210 1 1 1 1 19 TRP HD1 . 131 TRP HD1 1 1
210 1 2 1 1 20 PRO HA . 132 PRO HA 1 1
211 1 1 1 1 6 VAL HA . 147 VAL HA 1 1
211 1 2 1 1 19 TRP HD1 . 131 TRP HD1 1 1
212 1 1 1 1 21 VAL QG . 133 VAL QQG 1 1
212 1 2 1 1 22 CYS HA . 134 CYSS HA 1 1
213 1 1 1 1 19 TRP HZ3 . 131 TRP HZ3 1 1
213 1 2 1 1 20 PRO HD2 . 132 PRO HD2 1 1
214 1 1 1 1 19 TRP HZ3 . 131 TRP HZ3 1 1
214 1 2 1 1 20 PRO QG . 132 PRO QG 1 1
215 1 1 1 1 5 CYS QB . 146 CYSS HB3 1 1
215 1 2 1 1 22 CYS HA . 134 CYSS HA 1 1
216 1 1 1 1 19 TRP HA . 131 TRP HA 1 1
216 1 2 1 1 20 PRO HB2 . 132 PRO HB2 1 1
217 1 1 1 1 1 CYS HA . 142 CYSS HA 1 1
217 1 2 1 1 24 ARG QD . 136 ARG+ QD 1 1
218 1 1 1 1 23 THR HA . 135 THR HA 1 1
218 1 2 1 1 28 PRO HB3 . 140 PROD HB3 1 1
219 1 1 1 1 10 CYS HB3 . 122 CYSS HB3 1 1
219 1 2 1 1 16 THR HA . 128 THR HA 1 1
220 1 1 1 1 12 THR HA . 124 THR HA 1 1
220 1 2 1 1 13 PRO HG2 . 125 PROD HG2 1 1
221 1 1 1 1 12 THR HA . 124 THR HA 1 1
221 1 2 1 1 13 PRO HG3 . 125 PROD HG3 1 1
222 1 1 1 1 15 CYS HA . 127 CYSS HA 1 1
222 1 2 1 1 16 THR MG . 128 THR QG2 1 1
223 1 1 1 1 14 GLY HA3 . 126 GLY HA2 1 1
223 1 2 1 1 24 ARG QD . 136 ARG+ QD 1 1
224 1 1 1 1 10 CYS HB2 . 122 CYSS HB2 1 1
224 1 2 1 1 12 THR HB . 124 THR HB 1 1
225 1 1 1 1 1 CYS QB . 142 CYSS HB2 1 1
225 1 2 1 1 3 GLU QB . 144 GLU HB2 1 1
226 1 1 1 1 20 PRO HA . 132 PRO HA 1 1
226 1 2 1 1 21 VAL HA . 133 VAL HA 1 1
227 1 1 1 1 4 THR HA . 145 THR HA 1 1
227 1 2 1 1 21 VAL HB . 133 VAL HB 1 1
228 1 1 1 1 12 THR MG . 124 THR QG2 1 1
228 1 2 1 1 13 PRO HA . 125 PROD HA 1 1
229 1 1 1 1 1 CYS HA . 142 CYSS HA 1 1
229 1 2 1 1 12 THR MG . 124 THR QG2 1 1
230 1 1 1 1 17 CYS HA . 129 CYSS HA 1 1
230 1 2 1 1 22 CYS HA . 134 CYSS HA 1 1
231 1 1 1 1 15 CYS HA . 127 CYSS HA 1 1
231 1 2 1 1 24 ARG QD . 136 ARG+ QD 1 1
232 1 1 1 1 5 CYS QB . 146 CYSS HB2 1 1
232 1 2 1 1 10 CYS HA . 122 CYSS HA 1 1
233 1 1 1 1 15 CYS HA . 127 CYSS HA 1 1
233 1 2 1 1 16 THR HA . 128 THR HA 1 1
234 1 1 1 1 14 GLY HA3 . 126 GLY HA2 1 1
234 1 2 1 1 15 CYS HA . 127 CYSS HA 1 1
235 1 1 1 1 19 TRP HA . 131 TRP HA 1 1
235 1 2 1 1 20 PRO HB3 . 132 PRO HB3 1 1
236 1 1 1 1 6 VAL HA . 147 VAL HA 1 1
236 1 2 1 1 20 PRO HB3 . 132 PRO HB3 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 . . . . . . . 2.5 1 1
2 1 . . . . . . . 3.81 1 1
3 1 . . . . . . . 3.08 1 1
4 1 . . . . . . . 2.73 1 1
5 1 . . . . . . . 2.91 1 1
6 1 . . . . . . . 2.89 1 1
7 1 . . . . . . . 2.96 1 1
8 1 . . . . . . . 4.04 1 1
9 1 . . . . . . . 2.61 1 1
10 1 . . . . . . . 2.68 1 1
11 1 . . . . . . . 2.64 1 1
12 1 . . . . . . . 3.55 1 1
13 1 . . . . . . . 3.12 1 1
14 1 . . . . . . . 2.79 1 1
15 1 . . . . . . . 3.53 1 1
16 1 . . . . . . . 2.76 1 1
17 1 . . . . . . . 3.06 1 1
18 1 . . . . . . . 3.24 1 1
19 1 . . . . . . . 3.52 1 1
20 1 . . . . . . . 2.91 1 1
21 1 . . . . . . . 3.77 1 1
22 1 . . . . . . . 3.75 1 1
23 1 . . . . . . . 4.76 1 1
24 1 . . . . . . . 3.25 1 1
25 1 . . . . . . . 2.74 1 1
26 1 . . . . . . . 2.45 1 1
27 1 . . . . . . . 2.64 1 1
28 1 . . . . . . . 2.96 1 1
29 1 . . . . . . . 2.87 1 1
30 1 . . . . . . . 3.35 1 1
31 1 . . . . . . . 3.0 1 1
32 1 . . . . . . . 3.29 1 1
33 1 . . . . . . . 3.43 1 1
34 1 . . . . . . . 4.55 1 1
35 1 . . . . . . . 5.97 1 1
36 1 . . . . . . . 3.83 1 1
37 1 . . . . . . . 2.93 1 1
38 1 . . . . . . . 3.1 1 1
39 1 . . . . . . . 4.89 1 1
40 1 . . . . . . . 3.07 1 1
41 1 . . . . . . . 4.75 1 1
42 1 . . . . . . . 3.24 1 1
43 1 . . . . . . . 3.32 1 1
44 1 . . . . . . . 3.78 1 1
45 1 . . . . . . . 3.12 1 1
46 1 . . . . . . . 3.4 1 1
47 1 . . . . . . . 3.07 1 1
48 1 . . . . . . . 3.22 1 1
49 1 . . . . . . . 3.44 1 1
50 1 . . . . . . . 3.53 1 1
51 1 . . . . . . . 4.12 1 1
52 1 . . . . . . . 4.23 1 1
53 1 . . . . . . . 2.82 1 1
54 1 . . . . . . . 5.02 1 1
55 1 . . . . . . . 3.76 1 1
56 1 . . . . . . . 4.39 1 1
57 1 . . . . . . . 2.52 1 1
58 1 . . . . . . . 2.48 1 1
59 1 . . . . . . . 5.58 1 1
60 1 . . . . . . . 3.49 1 1
61 1 . . . . . . . 3.94 1 1
62 1 . . . . . . . 4.77 1 1
63 1 . . . . . . . 4.02 1 1
64 1 . . . . . . . 4.06 1 1
65 1 . . . . . . . 2.61 1 1
66 1 . . . . . . . 2.89 1 1
67 1 . . . . . . . 4.07 1 1
68 1 . . . . . . . 3.12 1 1
69 1 . . . . . . . 4.24 1 1
70 1 . . . . . . . 3.99 1 1
71 1 . . . . . . . 3.21 1 1
72 1 . . . . . . . 2.58 1 1
73 1 . . . . . . . 4.31 1 1
74 1 . . . . . . . 2.53 1 1
75 1 . . . . . . . 3.35 1 1
76 1 . . . . . . . 3.87 1 1
77 1 . . . . . . . 3.78 1 1
78 1 . . . . . . . 3.61 1 1
79 1 . . . . . . . 2.43 1 1
80 1 . . . . . . . 2.69 1 1
81 1 . . . . . . . 3.03 1 1
82 1 . . . . . . . 2.48 1 1
83 1 . . . . . . . 3.17 1 1
84 1 . . . . . . . 3.56 1 1
85 1 . . . . . . . 3.72 1 1
86 1 . . . . . . . 3.66 1 1
87 1 . . . . . . . 5.09 1 1
88 1 . . . . . . . 2.47 1 1
89 1 . . . . . . . 3.0 1 1
90 1 . . . . . . . 3.86 1 1
91 1 . . . . . . . 2.4 1 1
92 1 . . . . . . . 3.34 1 1
93 1 . . . . . . . 4.12 1 1
94 1 . . . . . . . 3.71 1 1
95 1 . . . . . . . 3.69 1 1
96 1 . . . . . . . 5.15 1 1
97 1 . . . . . . . 4.66 1 1
98 1 . . . . . . . 4.08 1 1
99 1 . . . . . . . 5.18 1 1
100 1 . . . . . . . 3.67 1 1
101 1 . . . . . . . 2.69 1 1
102 1 . . . . . . . 3.46 1 1
103 1 . . . . . . . 5.04 1 1
104 1 . . . . . . . 5.83 1 1
105 1 . . . . . . . 3.57 1 1
106 1 . . . . . . . 5.22 1 1
107 1 . . . . . . . 4.83 1 1
108 1 . . . . . . . 2.59 1 1
109 1 . . . . . . . 3.42 1 1
110 1 . . . . . . . 5.28 1 1
111 1 . . . . . . . 3.48 1 1
112 1 . . . . . . . 4.03 1 1
113 1 . . . . . . . 3.0 1 1
114 1 . . . . . . . 4.15 1 1
115 1 . . . . . . . 2.61 1 1
116 1 . . . . . . . 3.11 1 1
117 1 . . . . . . . 3.41 1 1
118 1 . . . . . . . 3.28 1 1
119 1 . . . . . . . 3.07 1 1
120 1 . . . . . . . 3.67 1 1
121 1 . . . . . . . 4.13 1 1
122 1 . . . . . . . 4.69 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 2.51 1 1
125 1 . . . . . . . 3.92 1 1
126 1 . . . . . . . 5.53 1 1
127 1 . . . . . . . 3.17 1 1
128 1 . . . . . . . 4.46 1 1
129 1 . . . . . . . 2.66 1 1
130 1 . . . . . . . 3.23 1 1
131 1 . . . . . . . 2.69 1 1
132 1 . . . . . . . 2.97 1 1
133 1 . . . . . . . 3.12 1 1
134 1 . . . . . . . 2.53 1 1
135 1 . . . . . . . 2.52 1 1
136 1 . . . . . . . 2.44 1 1
137 1 . . . . . . . 2.9 1 1
138 1 . . . . . . . 2.64 1 1
139 1 . . . . . . . 3.18 1 1
140 1 . . . . . . . 2.66 1 1
141 1 . . . . . . . 2.4 1 1
142 1 . . . . . . . 2.44 1 1
143 1 . . . . . . . 3.19 1 1
144 1 . . . . . . . 3.54 1 1
145 1 . . . . . . . 3.0 1 1
146 1 . . . . . . . 3.47 1 1
147 1 . . . . . . . 3.06 1 1
148 1 . . . . . . . 3.77 1 1
149 1 . . . . . . . 3.06 1 1
150 1 . . . . . . . 3.03 1 1
151 1 . . . . . . . 3.22 1 1
152 1 . . . . . . . 3.27 1 1
153 1 . . . . . . . 3.55 1 1
154 1 . . . . . . . 5.13 1 1
155 1 . . . . . . . 3.06 1 1
156 1 . . . . . . . 3.94 1 1
157 1 . . . . . . . 6.0 1 1
158 1 . . . . . . . 3.56 1 1
159 1 . . . . . . . 4.47 1 1
160 1 . . . . . . . 3.0 1 1
161 1 . . . . . . . 5.92 1 1
162 1 . . . . . . . 4.36 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 4.66 1 1
165 1 . . . . . . . 4.31 1 1
166 1 . . . . . . . 3.38 1 1
167 1 . . . . . . . 5.01 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 6.0 1 1
170 1 . . . . . . . 3.33 1 1
171 1 . . . . . . . 2.86 1 1
172 1 . . . . . . . 5.41 1 1
173 1 . . . . . . . 3.87 1 1
174 1 . . . . . . . 3.88 1 1
175 1 . . . . . . . 6.0 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 6.0 1 1
178 1 . . . . . . . 3.08 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 3.11 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 6.0 1 1
183 1 . . . . . . . 3.61 1 1
184 1 . . . . . . . 4.62 1 1
185 1 . . . . . . . 3.53 1 1
186 1 . . . . . . . 4.86 1 1
187 1 . . . . . . . 3.44 1 1
188 1 . . . . . . . 4.68 1 1
189 1 . . . . . . . 4.56 1 1
190 1 . . . . . . . 3.69 1 1
191 1 . . . . . . . 3.6 1 1
192 1 . . . . . . . 3.86 1 1
193 1 . . . . . . . 4.3 1 1
194 1 . . . . . . . 3.54 1 1
195 1 . . . . . . . 3.22 1 1
196 1 . . . . . . . 2.99 1 1
197 1 . . . . . . . 2.76 1 1
198 1 . . . . . . . 2.91 1 1
199 1 . . . . . . . 2.92 1 1
200 1 . . . . . . . 3.66 1 1
201 1 . . . . . . . 4.74 1 1
202 1 . . . . . . . 3.46 1 1
203 1 . . . . . . . 5.18 1 1
204 1 . . . . . . . 3.95 1 1
205 1 . . . . . . . 3.78 1 1
206 1 . . . . . . . 4.23 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 4.01 1 1
209 1 . . . . . . . 2.67 1 1
210 1 . . . . . . . 4.05 1 1
211 1 . . . . . . . 3.9 1 1
212 1 . . . . . . . 4.63 1 1
213 1 . . . . . . . 5.97 1 1
214 1 . . . . . . . 3.0 1 1
215 1 . . . . . . . 4.46 1 1
216 1 . . . . . . . 4.82 1 1
217 1 . . . . . . . 4.47 1 1
218 1 . . . . . . . 4.02 1 1
219 1 . . . . . . . 5.03 1 1
220 1 . . . . . . . 4.94 1 1
221 1 . . . . . . . 4.56 1 1
222 1 . . . . . . . 5.15 1 1
223 1 . . . . . . . 4.15 1 1
224 1 . . . . . . . 5.08 1 1
225 1 . . . . . . . 3.0 1 1
226 1 . . . . . . . 5.3 1 1
227 1 . . . . . . . 3.0 1 1
228 1 . . . . . . . 4.99 1 1
229 1 . . . . . . . 4.18 1 1
230 1 . . . . . . . 2.92 1 1
231 1 . . . . . . . 5.27 1 1
232 1 . . . . . . . 3.0 1 1
233 1 . . . . . . . 5.29 1 1
234 1 . . . . . . . 5.58 1 1
235 1 . . . . . . . 4.82 1 1
236 1 . . . . . . . 3.93 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 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 8 GLY QA . 120 GLY HA1 1 2
1 1 2 1 1 19 TRP QB . 131 TRP QB 1 2
2 1 1 1 1 11 ASN H . 123 ASN HN 1 2
2 1 2 1 1 11 ASN QD . 123 ASN HD21 1 2
3 1 1 1 1 3 GLU QG . 144 GLU HG2 1 2
3 1 2 1 1 11 ASN H . 123 ASN HN 1 2
4 1 1 1 1 11 ASN HA . 123 ASN HA 1 2
4 1 2 1 1 11 ASN QD . 123 ASN HD21 1 2
5 1 1 1 1 11 ASN QD . 123 ASN HD21 1 2
5 1 2 1 1 12 THR HA . 124 THR HA 1 2
6 1 1 1 1 11 ASN QD . 123 ASN HD22 1 2
6 1 2 1 1 12 THR H . 124 THR HN 1 2
7 1 1 1 1 3 GLU QG . 144 GLU HG2 1 2
7 1 2 1 1 11 ASN QD . 123 ASN HD22 1 2
8 1 1 1 1 12 THR H . 124 THR HN 1 2
8 1 2 1 1 15 CYS QB . 127 CYSS HB2 1 2
9 1 1 1 1 3 GLU QG . 144 GLU HG2 1 2
9 1 2 1 1 12 THR H . 124 THR HN 1 2
10 1 1 1 1 12 THR MG . 124 THR QG2 1 2
10 1 2 1 1 15 CYS H . 127 CYSS HN 1 2
11 1 1 1 1 12 THR MG . 124 THR QG2 1 2
11 1 2 1 1 24 ARG QD . 136 ARG+ QD 1 2
12 1 1 1 1 12 THR MG . 124 THR QG2 1 2
12 1 2 1 1 24 ARG HE . 136 ARG+ HE 1 2
13 1 1 1 1 15 CYS QB . 127 CYSS HB3 1 2
13 1 2 1 1 24 ARG QB . 136 ARG+ QB 1 2
14 1 1 1 1 16 THR MG . 128 THR QG2 1 2
14 1 2 1 1 26 GLY H . 138 GLY HN 1 2
15 1 1 1 1 18 SER H . 130 SER HN 1 2
15 1 2 1 1 19 TRP H . 131 TRP HN 1 2
16 1 1 1 1 5 CYS QB . 146 CYSS HB3 1 2
16 1 2 1 1 18 SER H . 130 SER HN 1 2
17 1 1 1 1 18 SER QB . 130 SER HB2 1 2
17 1 2 1 1 22 CYS H . 134 CYSS HN 1 2
18 1 1 1 1 18 SER QB . 130 SER HB2 1 2
18 1 2 1 1 23 THR H . 135 THR HN 1 2
19 1 1 1 1 18 SER QB . 130 SER HB3 1 2
19 1 2 1 1 21 VAL HB . 133 VAL HB 1 2
20 1 1 1 1 18 SER QB . 130 SER HB3 1 2
20 1 2 1 1 22 CYS HA . 134 CYSS HA 1 2
21 1 1 1 1 5 CYS H . 146 CYSS HN 1 2
21 1 2 1 1 19 TRP HA . 131 TRP HA 1 2
22 1 1 1 1 19 TRP HE3 . 131 TRP HE3 1 2
22 1 2 1 1 20 PRO HA . 132 PRO HA 1 2
23 1 1 1 1 19 TRP HE3 . 131 TRP HE3 1 2
23 1 2 1 1 20 PRO QG . 132 PRO QG 1 2
24 1 1 1 1 6 VAL QG . 147 VAL QG2 1 2
24 1 2 1 1 20 PRO HA . 132 PRO HA 1 2
25 1 1 1 1 21 VAL QG . 133 VAL QQG 1 2
25 1 2 1 1 22 CYS QB . 134 CYSS HB2 1 2
26 1 1 1 1 4 THR MG . 145 THR QG2 1 2
26 1 2 1 1 22 CYS H . 134 CYSS HN 1 2
27 1 1 1 1 1 CYS QB . 142 CYSS HB2 1 2
27 1 2 1 1 23 THR HA . 135 THR HA 1 2
28 1 1 1 1 24 ARG H . 136 ARG+ HN 1 2
28 1 2 1 1 28 PRO HA . 140 PRO HA 1 2
29 1 1 1 1 1 CYS HA . 142 CYSS HA 1 2
29 1 2 1 1 24 ARG QB . 136 ARG+ QB 1 2
30 1 1 1 1 1 CYS QB . 142 CYSS HB2 1 2
30 1 2 1 1 24 ARG QB . 136 ARG+ QB 1 2
31 1 1 1 1 24 ARG QG . 136 ARG+ HG2 1 2
31 1 2 1 1 25 ASN QB . 137 ASN HB2 1 2
32 1 1 1 1 1 CYS HA . 142 CYSS HA 1 2
32 1 2 1 1 24 ARG HE . 136 ARG+ HE 1 2
33 1 1 1 1 25 ASN HA . 137 ASN HA 1 2
33 1 2 1 1 25 ASN QD . 137 ASN HD21 1 2
34 1 1 1 1 25 ASN QB . 137 ASN HB2 1 2
34 1 2 1 1 27 LEU QB . 139 LEU HB2 1 2
35 1 1 1 1 25 ASN QD . 137 ASN HD21 1 2
35 1 2 1 1 27 LEU QD . 139 LEU QD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 3.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 3.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 3.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 3.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 3.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 3.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 3.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 3.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 OMEGA 1 1 17 CYS O 1 1 17 CYS C 1 1 18 SER N 1 1 18 SER H 174.99998 185.0 . . . . . . . . . . . . . . . . 1 1
2 OMEGA 1 1 18 SER O 1 1 18 SER C 1 1 19 TRP N 1 1 19 TRP H 174.99998 185.0 . . . . . . . . . . . . . . . . 1 1
3 OMEGA 1 1 19 TRP O 1 1 19 TRP C 1 1 20 PRO N 1 1 20 PRO CD -8.0 8.0 . . . . . . . . . . . . . . . . 1 1
4 OMEGA 1 1 20 PRO O 1 1 20 PRO C 1 1 21 VAL N 1 1 21 VAL H 174.99998 185.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 17 CYS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
6 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
7 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
8 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 18 SER C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 20 PRO C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 21 VAL C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -100.0 220.0 . . . . . . . . . . . . . . . . 1 1
16 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 22 CYS C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
18 CHI1 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 23 THR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 24 ARG C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
25 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
26 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
28 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
29 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 28 PRO C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
31 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 29 VAL C 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 29 VAL C 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C -100.0 220.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 2 GLY C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 2 GLY C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -100.0 220.0 . . . . . . . . . . . . . . . . 1 1
37 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
38 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 3 GLU C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
41 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
42 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
43 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 4 THR C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
45 CHI1 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 5 CYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 5 CYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -100.0 220.0 . . . . . . . . . . . . . . . . 1 1
48 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 8 GLY C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
50 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
52 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 9 THR C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
54 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 10 CYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
57 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
58 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 11 ASN C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
60 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
61 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
62 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 14 GLY C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
64 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 15 CYS C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
66 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 16 THR C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 16 THR C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -100.0 220.0 . . . . . . . . . . . . . . . . 1 1
69 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 2.943 -4.366 -3.135 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 3.597 -3.543 -2.024 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 2.568 -2.733 -1.232 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS HA H 4.116 -4.190 -1.316 1.00 . A A . 1 CYS HA 1 1
1 5 1 1 1 CYS HB2 H 2.238 -1.893 -1.843 1.00 . A A . 1 CYS HB2 1 1
1 6 1 1 1 CYS HB3 H 1.694 -3.360 -1.052 1.00 . A A . 1 CYS HB3 1 1
1 7 1 1 1 CYS N N 4.606 -2.687 -2.624 1.00 . A A . 1 CYS N 1 1
1 8 1 1 1 CYS O O 2.792 -5.580 -3.006 1.00 . A A . 1 CYS O 1 1
1 9 1 1 1 CYS SG S 3.168 -2.091 0.373 1.00 . A A . 1 CYS SG 1 1
1 10 1 1 2 GLY C C 0.414 -4.330 -5.181 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C 1.937 -4.325 -5.334 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H 2.698 -2.686 -4.298 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H 2.212 -3.811 -6.255 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H 2.301 -5.349 -5.420 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N 2.571 -3.673 -4.201 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O -0.309 -4.569 -6.147 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 GLU C C -2.013 -2.633 -3.910 1.00 . A A . 3 GLU C 1 1
1 18 1 1 3 GLU CA C -1.450 -4.035 -3.669 1.00 . A A . 3 GLU CA 1 1
1 19 1 1 3 GLU CB C -1.726 -4.498 -2.237 1.00 . A A . 3 GLU CB 1 1
1 20 1 1 3 GLU CD C -3.325 -5.727 -0.724 1.00 . A A . 3 GLU CD 1 1
1 21 1 1 3 GLU CG C -3.087 -5.188 -2.136 1.00 . A A . 3 GLU CG 1 1
1 22 1 1 3 GLU H H 0.568 -3.871 -3.180 1.00 . A A . 3 GLU H 1 1
1 23 1 1 3 GLU HA H -1.903 -4.741 -4.365 1.00 . A A . 3 GLU HA 1 1
1 24 1 1 3 GLU HB2 H -0.942 -5.183 -1.915 1.00 . A A . 3 GLU HB2 1 1
1 25 1 1 3 GLU HB3 H -1.697 -3.642 -1.562 1.00 . A A . 3 GLU HB3 1 1
1 26 1 1 3 GLU HG2 H -3.876 -4.483 -2.397 1.00 . A A . 3 GLU HG2 1 1
1 27 1 1 3 GLU HG3 H -3.139 -6.005 -2.855 1.00 . A A . 3 GLU HG3 1 1
1 28 1 1 3 GLU N N -0.027 -4.064 -3.960 1.00 . A A . 3 GLU N 1 1
1 29 1 1 3 GLU O O -1.261 -1.663 -3.985 1.00 . A A . 3 GLU O 1 1
1 30 1 1 3 GLU OE1 O -2.373 -6.324 -0.176 1.00 . A A . 3 GLU OE1 1 1
1 31 1 1 3 GLU OE2 O -4.454 -5.530 -0.224 1.00 . A A . 3 GLU OE2 1 1
1 32 1 1 4 THR C C -4.990 -1.009 -3.124 1.00 . A A . 4 THR C 1 1
1 33 1 1 4 THR CA C -4.004 -1.304 -4.256 1.00 . A A . 4 THR CA 1 1
1 34 1 1 4 THR CB C -4.663 -1.364 -5.635 1.00 . A A . 4 THR CB 1 1
1 35 1 1 4 THR CG2 C -3.664 -1.687 -6.748 1.00 . A A . 4 THR CG2 1 1
1 36 1 1 4 THR H H -3.936 -3.365 -3.962 1.00 . A A . 4 THR H 1 1
1 37 1 1 4 THR HA H -3.256 -0.511 -4.244 1.00 . A A . 4 THR HA 1 1
1 38 1 1 4 THR HB H -5.200 -0.440 -5.850 1.00 . A A . 4 THR HB 1 1
1 39 1 1 4 THR HG1 H -5.992 -2.629 -6.434 1.00 . A A . 4 THR HG1 1 1
1 40 1 1 4 THR HG21 H -2.817 -2.231 -6.330 1.00 . A A . 4 THR HG21 1 1
1 41 1 1 4 THR HG22 H -4.151 -2.301 -7.506 1.00 . A A . 4 THR HG22 1 1
1 42 1 1 4 THR HG23 H -3.313 -0.761 -7.202 1.00 . A A . 4 THR HG23 1 1
1 43 1 1 4 THR N N -3.331 -2.571 -4.025 1.00 . A A . 4 THR N 1 1
1 44 1 1 4 THR O O -5.742 -1.888 -2.706 1.00 . A A . 4 THR O 1 1
1 45 1 1 4 THR OG1 O -5.498 -2.517 -5.572 1.00 . A A . 4 THR OG1 1 1
1 46 1 1 5 CYS C C -6.944 1.520 -2.183 1.00 . A A . 5 CYS C 1 1
1 47 1 1 5 CYS CA C -5.835 0.653 -1.584 1.00 . A A . 5 CYS CA 1 1
1 48 1 1 5 CYS CB C -5.069 1.388 -0.481 1.00 . A A . 5 CYS CB 1 1
1 49 1 1 5 CYS H H -4.339 0.940 -3.005 1.00 . A A . 5 CYS H 1 1
1 50 1 1 5 CYS HA H -6.248 -0.254 -1.143 1.00 . A A . 5 CYS HA 1 1
1 51 1 1 5 CYS HB2 H -5.679 1.394 0.422 1.00 . A A . 5 CYS HB2 1 1
1 52 1 1 5 CYS HB3 H -4.164 0.826 -0.251 1.00 . A A . 5 CYS HB3 1 1
1 53 1 1 5 CYS N N -4.954 0.231 -2.659 1.00 . A A . 5 CYS N 1 1
1 54 1 1 5 CYS O O -7.223 2.609 -1.684 1.00 . A A . 5 CYS O 1 1
1 55 1 1 5 CYS SG S -4.603 3.110 -0.887 1.00 . A A . 5 CYS SG 1 1
1 56 1 1 6 VAL C C -9.757 1.970 -2.927 1.00 . A A . 6 VAL C 1 1
1 57 1 1 6 VAL CA C -8.618 1.718 -3.917 1.00 . A A . 6 VAL CA 1 1
1 58 1 1 6 VAL CB C -9.065 0.943 -5.158 1.00 . A A . 6 VAL CB 1 1
1 59 1 1 6 VAL CG1 C -10.402 1.470 -5.683 1.00 . A A . 6 VAL CG1 1 1
1 60 1 1 6 VAL CG2 C -7.992 0.987 -6.248 1.00 . A A . 6 VAL CG2 1 1
1 61 1 1 6 VAL H H -7.312 0.118 -3.644 1.00 . A A . 6 VAL H 1 1
1 62 1 1 6 VAL HA H -8.219 2.678 -4.245 1.00 . A A . 6 VAL HA 1 1
1 63 1 1 6 VAL HB H -9.206 -0.099 -4.870 1.00 . A A . 6 VAL HB 1 1
1 64 1 1 6 VAL HG11 H -11.153 1.400 -4.896 1.00 . A A . 6 VAL HG11 1 1
1 65 1 1 6 VAL HG12 H -10.288 2.511 -5.985 1.00 . A A . 6 VAL HG12 1 1
1 66 1 1 6 VAL HG13 H -10.716 0.875 -6.540 1.00 . A A . 6 VAL HG13 1 1
1 67 1 1 6 VAL HG21 H -8.439 0.730 -7.209 1.00 . A A . 6 VAL HG21 1 1
1 68 1 1 6 VAL HG22 H -7.570 1.991 -6.302 1.00 . A A . 6 VAL HG22 1 1
1 69 1 1 6 VAL HG23 H -7.203 0.274 -6.011 1.00 . A A . 6 VAL HG23 1 1
1 70 1 1 6 VAL N N -7.546 1.005 -3.245 1.00 . A A . 6 VAL N 1 1
1 71 1 1 6 VAL O O -10.554 2.888 -3.112 1.00 . A A . 6 VAL O 1 1
1 72 1 1 7 GLY C C -10.447 2.315 0.161 1.00 . A A . 7 GLY C 1 1
1 73 1 1 7 GLY CA C -10.826 1.257 -0.878 1.00 . A A . 7 GLY CA 1 1
1 74 1 1 7 GLY H H -9.146 0.392 -1.754 1.00 . A A . 7 GLY H 1 1
1 75 1 1 7 GLY HA2 H -11.775 1.523 -1.343 1.00 . A A . 7 GLY HA2 1 1
1 76 1 1 7 GLY HA3 H -10.971 0.295 -0.387 1.00 . A A . 7 GLY HA3 1 1
1 77 1 1 7 GLY N N -9.798 1.137 -1.897 1.00 . A A . 7 GLY N 1 1
1 78 1 1 7 GLY O O -11.318 2.964 0.738 1.00 . A A . 7 GLY O 1 1
1 79 1 1 8 GLY C C -7.754 2.759 2.400 1.00 . A A . 8 GLY C 1 1
1 80 1 1 8 GLY CA C -8.629 3.410 1.327 1.00 . A A . 8 GLY CA 1 1
1 81 1 1 8 GLY H H -8.426 1.928 -0.123 1.00 . A A . 8 GLY H 1 1
1 82 1 1 8 GLY HA2 H -8.053 4.163 0.790 1.00 . A A . 8 GLY HA2 1 1
1 83 1 1 8 GLY HA3 H -9.466 3.925 1.799 1.00 . A A . 8 GLY HA3 1 1
1 84 1 1 8 GLY N N -9.130 2.417 0.392 1.00 . A A . 8 GLY N 1 1
1 85 1 1 8 GLY O O -7.400 3.399 3.389 1.00 . A A . 8 GLY O 1 1
1 86 1 1 9 THR C C -5.783 -0.308 2.362 1.00 . A A . 9 THR C 1 1
1 87 1 1 9 THR CA C -6.601 0.752 3.102 1.00 . A A . 9 THR CA 1 1
1 88 1 1 9 THR CB C -7.515 0.170 4.182 1.00 . A A . 9 THR CB 1 1
1 89 1 1 9 THR CG2 C -6.731 -0.411 5.361 1.00 . A A . 9 THR CG2 1 1
1 90 1 1 9 THR H H -7.721 0.983 1.360 1.00 . A A . 9 THR H 1 1
1 91 1 1 9 THR HA H -5.892 1.443 3.558 1.00 . A A . 9 THR HA 1 1
1 92 1 1 9 THR HB H -8.191 -0.573 3.761 1.00 . A A . 9 THR HB 1 1
1 93 1 1 9 THR HG1 H -9.029 1.476 4.243 1.00 . A A . 9 THR HG1 1 1
1 94 1 1 9 THR HG21 H -6.033 0.337 5.737 1.00 . A A . 9 THR HG21 1 1
1 95 1 1 9 THR HG22 H -7.423 -0.694 6.154 1.00 . A A . 9 THR HG22 1 1
1 96 1 1 9 THR HG23 H -6.177 -1.291 5.031 1.00 . A A . 9 THR HG23 1 1
1 97 1 1 9 THR N N -7.429 1.496 2.168 1.00 . A A . 9 THR N 1 1
1 98 1 1 9 THR O O -6.066 -0.621 1.207 1.00 . A A . 9 THR O 1 1
1 99 1 1 9 THR OG1 O -8.173 1.308 4.731 1.00 . A A . 9 THR OG1 1 1
1 100 1 1 10 CYS C C -4.057 -3.122 3.319 1.00 . A A . 10 CYS C 1 1
1 101 1 1 10 CYS CA C -3.922 -1.849 2.482 1.00 . A A . 10 CYS CA 1 1
1 102 1 1 10 CYS CB C -2.470 -1.376 2.392 1.00 . A A . 10 CYS CB 1 1
1 103 1 1 10 CYS H H -4.560 -0.570 3.997 1.00 . A A . 10 CYS H 1 1
1 104 1 1 10 CYS HA H -4.273 -2.016 1.464 1.00 . A A . 10 CYS HA 1 1
1 105 1 1 10 CYS HB2 H -2.141 -1.065 3.384 1.00 . A A . 10 CYS HB2 1 1
1 106 1 1 10 CYS HB3 H -1.845 -2.219 2.099 1.00 . A A . 10 CYS HB3 1 1
1 107 1 1 10 CYS N N -4.784 -0.831 3.058 1.00 . A A . 10 CYS N 1 1
1 108 1 1 10 CYS O O -4.165 -3.056 4.543 1.00 . A A . 10 CYS O 1 1
1 109 1 1 10 CYS SG S -2.182 0.001 1.221 1.00 . A A . 10 CYS SG 1 1
1 110 1 1 11 ASN C C -2.771 -6.050 3.656 1.00 . A A . 11 ASN C 1 1
1 111 1 1 11 ASN CA C -4.165 -5.538 3.290 1.00 . A A . 11 ASN CA 1 1
1 112 1 1 11 ASN CB C -4.823 -6.572 2.374 1.00 . A A . 11 ASN CB 1 1
1 113 1 1 11 ASN CG C -5.433 -7.716 3.187 1.00 . A A . 11 ASN CG 1 1
1 114 1 1 11 ASN H H -3.958 -4.296 1.631 1.00 . A A . 11 ASN H 1 1
1 115 1 1 11 ASN HA H -4.784 -5.351 4.168 1.00 . A A . 11 ASN HA 1 1
1 116 1 1 11 ASN HB2 H -5.598 -6.093 1.777 1.00 . A A . 11 ASN HB2 1 1
1 117 1 1 11 ASN HB3 H -4.084 -6.969 1.678 1.00 . A A . 11 ASN HB3 1 1
1 118 1 1 11 ASN HD21 H -7.070 -7.624 2.000 1.00 . A A . 11 ASN HD21 1 1
1 119 1 1 11 ASN HD22 H -7.124 -8.827 3.245 1.00 . A A . 11 ASN HD22 1 1
1 120 1 1 11 ASN N N -4.046 -4.251 2.626 1.00 . A A . 11 ASN N 1 1
1 121 1 1 11 ASN ND2 N -6.642 -8.086 2.777 1.00 . A A . 11 ASN ND2 1 1
1 122 1 1 11 ASN O O -2.574 -6.612 4.733 1.00 . A A . 11 ASN O 1 1
1 123 1 1 11 ASN OD1 O -4.844 -8.228 4.125 1.00 . A A . 11 ASN OD1 1 1
1 124 1 1 12 THR C C 0.137 -5.554 4.162 1.00 . A A . 12 THR C 1 1
1 125 1 1 12 THR CA C -0.467 -6.270 2.952 1.00 . A A . 12 THR CA 1 1
1 126 1 1 12 THR CB C 0.310 -6.033 1.656 1.00 . A A . 12 THR CB 1 1
1 127 1 1 12 THR CG2 C 1.794 -6.380 1.791 1.00 . A A . 12 THR CG2 1 1
1 128 1 1 12 THR H H -2.006 -5.379 1.867 1.00 . A A . 12 THR H 1 1
1 129 1 1 12 THR HA H -0.475 -7.335 3.182 1.00 . A A . 12 THR HA 1 1
1 130 1 1 12 THR HB H 0.179 -5.009 1.305 1.00 . A A . 12 THR HB 1 1
1 131 1 1 12 THR HG1 H -1.172 -6.867 0.600 1.00 . A A . 12 THR HG1 1 1
1 132 1 1 12 THR HG21 H 1.922 -7.460 1.728 1.00 . A A . 12 THR HG21 1 1
1 133 1 1 12 THR HG22 H 2.354 -5.900 0.988 1.00 . A A . 12 THR HG22 1 1
1 134 1 1 12 THR HG23 H 2.163 -6.026 2.753 1.00 . A A . 12 THR HG23 1 1
1 135 1 1 12 THR N N -1.838 -5.837 2.740 1.00 . A A . 12 THR N 1 1
1 136 1 1 12 THR O O -0.138 -4.377 4.392 1.00 . A A . 12 THR O 1 1
1 137 1 1 12 THR OG1 O -0.197 -7.021 0.762 1.00 . A A . 12 THR OG1 1 1
1 138 1 1 13 PRO C C 2.471 -4.759 6.089 1.00 . A A . 13 PRO C 1 1
1 139 1 1 13 PRO CA C 1.409 -5.853 6.223 1.00 . A A . 13 PRO CA 1 1
1 140 1 1 13 PRO CB C 1.925 -7.100 6.920 1.00 . A A . 13 PRO CB 1 1
1 141 1 1 13 PRO CD C 1.298 -7.705 4.656 1.00 . A A . 13 PRO CD 1 1
1 142 1 1 13 PRO CG C 2.193 -8.111 5.816 1.00 . A A . 13 PRO CG 1 1
1 143 1 1 13 PRO HA H 0.633 -5.451 6.709 1.00 . A A . 13 PRO HA 1 1
1 144 1 1 13 PRO HB2 H 2.852 -6.877 7.468 1.00 . A A . 13 PRO HB2 1 1
1 145 1 1 13 PRO HB3 H 1.170 -7.488 7.619 1.00 . A A . 13 PRO HB3 1 1
1 146 1 1 13 PRO HD2 H 1.835 -7.803 3.700 1.00 . A A . 13 PRO HD2 1 1
1 147 1 1 13 PRO HD3 H 0.390 -8.324 4.631 1.00 . A A . 13 PRO HD3 1 1
1 148 1 1 13 PRO HG2 H 3.250 -8.078 5.514 1.00 . A A . 13 PRO HG2 1 1
1 149 1 1 13 PRO HG3 H 1.942 -9.126 6.157 1.00 . A A . 13 PRO HG3 1 1
1 150 1 1 13 PRO N N 0.963 -6.308 4.917 1.00 . A A . 13 PRO N 1 1
1 151 1 1 13 PRO O O 3.425 -4.905 5.326 1.00 . A A . 13 PRO O 1 1
1 152 1 1 14 GLY C C 3.042 -1.755 5.534 1.00 . A A . 14 GLY C 1 1
1 153 1 1 14 GLY CA C 3.200 -2.571 6.819 1.00 . A A . 14 GLY CA 1 1
1 154 1 1 14 GLY H H 1.493 -3.578 7.461 1.00 . A A . 14 GLY H 1 1
1 155 1 1 14 GLY HA2 H 3.028 -1.932 7.684 1.00 . A A . 14 GLY HA2 1 1
1 156 1 1 14 GLY HA3 H 4.222 -2.942 6.895 1.00 . A A . 14 GLY HA3 1 1
1 157 1 1 14 GLY N N 2.271 -3.688 6.843 1.00 . A A . 14 GLY N 1 1
1 158 1 1 14 GLY O O 3.882 -0.912 5.223 1.00 . A A . 14 GLY O 1 1
1 159 1 1 15 CYS C C 0.709 -0.190 3.880 1.00 . A A . 15 CYS C 1 1
1 160 1 1 15 CYS CA C 1.679 -1.335 3.581 1.00 . A A . 15 CYS CA 1 1
1 161 1 1 15 CYS CB C 1.132 -2.282 2.511 1.00 . A A . 15 CYS CB 1 1
1 162 1 1 15 CYS H H 1.280 -2.720 5.085 1.00 . A A . 15 CYS H 1 1
1 163 1 1 15 CYS HA H 2.632 -0.950 3.217 1.00 . A A . 15 CYS HA 1 1
1 164 1 1 15 CYS HB2 H 0.317 -2.863 2.942 1.00 . A A . 15 CYS HB2 1 1
1 165 1 1 15 CYS HB3 H 0.706 -1.687 1.703 1.00 . A A . 15 CYS HB3 1 1
1 166 1 1 15 CYS N N 1.958 -2.033 4.824 1.00 . A A . 15 CYS N 1 1
1 167 1 1 15 CYS O O -0.340 -0.403 4.485 1.00 . A A . 15 CYS O 1 1
1 168 1 1 15 CYS SG S 2.364 -3.434 1.803 1.00 . A A . 15 CYS SG 1 1
1 169 1 1 16 THR C C -0.609 2.442 2.433 1.00 . A A . 16 THR C 1 1
1 170 1 1 16 THR CA C 0.272 2.178 3.656 1.00 . A A . 16 THR CA 1 1
1 171 1 1 16 THR CB C 1.199 3.345 4.000 1.00 . A A . 16 THR CB 1 1
1 172 1 1 16 THR CG2 C 2.135 3.025 5.168 1.00 . A A . 16 THR CG2 1 1
1 173 1 1 16 THR H H 1.950 1.164 2.950 1.00 . A A . 16 THR H 1 1
1 174 1 1 16 THR HA H -0.396 1.984 4.495 1.00 . A A . 16 THR HA 1 1
1 175 1 1 16 THR HB H 0.627 4.252 4.198 1.00 . A A . 16 THR HB 1 1
1 176 1 1 16 THR HG1 H 2.320 4.398 2.719 1.00 . A A . 16 THR HG1 1 1
1 177 1 1 16 THR HG21 H 2.798 3.872 5.344 1.00 . A A . 16 THR HG21 1 1
1 178 1 1 16 THR HG22 H 1.545 2.832 6.064 1.00 . A A . 16 THR HG22 1 1
1 179 1 1 16 THR HG23 H 2.728 2.143 4.926 1.00 . A A . 16 THR HG23 1 1
1 180 1 1 16 THR N N 1.095 1.000 3.442 1.00 . A A . 16 THR N 1 1
1 181 1 1 16 THR O O -0.252 2.073 1.315 1.00 . A A . 16 THR O 1 1
1 182 1 1 16 THR OG1 O 2.068 3.443 2.875 1.00 . A A . 16 THR OG1 1 1
1 183 1 1 17 CYS C C -2.142 4.613 0.859 1.00 . A A . 17 CYS C 1 1
1 184 1 1 17 CYS CA C -2.676 3.398 1.620 1.00 . A A . 17 CYS CA 1 1
1 185 1 1 17 CYS CB C -4.089 3.637 2.158 1.00 . A A . 17 CYS CB 1 1
1 186 1 1 17 CYS H H -2.024 3.377 3.598 1.00 . A A . 17 CYS H 1 1
1 187 1 1 17 CYS HA H -2.720 2.524 0.971 1.00 . A A . 17 CYS HA 1 1
1 188 1 1 17 CYS HB2 H -4.411 2.749 2.701 1.00 . A A . 17 CYS HB2 1 1
1 189 1 1 17 CYS HB3 H -4.054 4.456 2.878 1.00 . A A . 17 CYS HB3 1 1
1 190 1 1 17 CYS N N -1.742 3.080 2.686 1.00 . A A . 17 CYS N 1 1
1 191 1 1 17 CYS O O -2.395 5.753 1.247 1.00 . A A . 17 CYS O 1 1
1 192 1 1 17 CYS SG S -5.340 4.031 0.882 1.00 . A A . 17 CYS SG 1 1
1 193 1 1 18 SER C C -1.836 5.454 -2.337 1.00 . A A . 18 SER C 1 1
1 194 1 1 18 SER CA C -0.943 5.379 -1.097 1.00 . A A . 18 SER CA 1 1
1 195 1 1 18 SER CB C 0.513 5.146 -1.504 1.00 . A A . 18 SER CB 1 1
1 196 1 1 18 SER H H -1.143 3.402 -0.472 1.00 . A A . 18 SER H 1 1
1 197 1 1 18 SER HA H -1.015 6.300 -0.517 1.00 . A A . 18 SER HA 1 1
1 198 1 1 18 SER HB2 H 1.172 5.492 -0.708 1.00 . A A . 18 SER HB2 1 1
1 199 1 1 18 SER HB3 H 0.689 4.077 -1.623 1.00 . A A . 18 SER HB3 1 1
1 200 1 1 18 SER HG H 1.468 6.575 -2.530 1.00 . A A . 18 SER HG 1 1
1 201 1 1 18 SER N N -1.413 4.329 -0.209 1.00 . A A . 18 SER N 1 1
1 202 1 1 18 SER O O -1.387 5.174 -3.447 1.00 . A A . 18 SER O 1 1
1 203 1 1 18 SER OG O 0.842 5.818 -2.717 1.00 . A A . 18 SER OG 1 1
1 204 1 1 19 TRP C C -3.387 6.251 -4.464 1.00 . A A . 19 TRP C 1 1
1 205 1 1 19 TRP CA C -4.077 5.826 -3.167 1.00 . A A . 19 TRP CA 1 1
1 206 1 1 19 TRP CB C -5.271 6.713 -2.807 1.00 . A A . 19 TRP CB 1 1
1 207 1 1 19 TRP CD1 C -7.345 5.252 -2.333 1.00 . A A . 19 TRP CD1 1 1
1 208 1 1 19 TRP CD2 C -7.415 6.256 -4.307 1.00 . A A . 19 TRP CD2 1 1
1 209 1 1 19 TRP CE2 C -8.572 5.514 -4.180 1.00 . A A . 19 TRP CE2 1 1
1 210 1 1 19 TRP CE3 C -7.156 7.017 -5.460 1.00 . A A . 19 TRP CE3 1 1
1 211 1 1 19 TRP CG C -6.630 6.079 -3.108 1.00 . A A . 19 TRP CG 1 1
1 212 1 1 19 TRP CH2 C -9.324 6.211 -6.327 1.00 . A A . 19 TRP CH2 1 1
1 213 1 1 19 TRP CZ2 C -9.560 5.460 -5.169 1.00 . A A . 19 TRP CZ2 1 1
1 214 1 1 19 TRP CZ3 C -8.154 6.953 -6.439 1.00 . A A . 19 TRP CZ3 1 1
1 215 1 1 19 TRP H H -3.419 6.144 -1.216 1.00 . A A . 19 TRP H 1 1
1 216 1 1 19 TRP HA H -4.455 4.809 -3.261 1.00 . A A . 19 TRP HA 1 1
1 217 1 1 19 TRP HB2 H -5.222 6.957 -1.746 1.00 . A A . 19 TRP HB2 1 1
1 218 1 1 19 TRP HB3 H -5.190 7.653 -3.354 1.00 . A A . 19 TRP HB3 1 1
1 219 1 1 19 TRP HD1 H -7.031 4.913 -1.346 1.00 . A A . 19 TRP HD1 1 1
1 220 1 1 19 TRP HE1 H -9.287 4.221 -2.527 1.00 . A A . 19 TRP HE1 1 1
1 221 1 1 19 TRP HE3 H -6.250 7.611 -5.584 1.00 . A A . 19 TRP HE3 1 1
1 222 1 1 19 TRP HH2 H -10.054 6.214 -7.137 1.00 . A A . 19 TRP HH2 1 1
1 223 1 1 19 TRP HZ2 H -10.466 4.866 -5.045 1.00 . A A . 19 TRP HZ2 1 1
1 224 1 1 19 TRP HZ3 H -8.003 7.526 -7.355 1.00 . A A . 19 TRP HZ3 1 1
1 225 1 1 19 TRP N N -3.084 5.835 -2.106 1.00 . A A . 19 TRP N 1 1
1 226 1 1 19 TRP NE1 N -8.528 4.884 -2.941 1.00 . A A . 19 TRP NE1 1 1
1 227 1 1 19 TRP O O -2.451 7.049 -4.441 1.00 . A A . 19 TRP O 1 1
1 228 1 1 20 PRO C C -4.215 3.295 -5.109 1.00 . A A . 20 PRO C 1 1
1 229 1 1 20 PRO CA C -4.869 4.614 -5.523 1.00 . A A . 20 PRO CA 1 1
1 230 1 1 20 PRO CB C -5.492 4.559 -6.908 1.00 . A A . 20 PRO CB 1 1
1 231 1 1 20 PRO CD C -3.534 6.042 -6.964 1.00 . A A . 20 PRO CD 1 1
1 232 1 1 20 PRO CG C -4.520 5.277 -7.831 1.00 . A A . 20 PRO CG 1 1
1 233 1 1 20 PRO HA H -5.550 4.815 -4.818 1.00 . A A . 20 PRO HA 1 1
1 234 1 1 20 PRO HB2 H -5.644 3.528 -7.228 1.00 . A A . 20 PRO HB2 1 1
1 235 1 1 20 PRO HB3 H -6.469 5.043 -6.917 1.00 . A A . 20 PRO HB3 1 1
1 236 1 1 20 PRO HD2 H -2.505 5.763 -7.194 1.00 . A A . 20 PRO HD2 1 1
1 237 1 1 20 PRO HD3 H -3.615 7.117 -7.126 1.00 . A A . 20 PRO HD3 1 1
1 238 1 1 20 PRO HG2 H -3.997 4.562 -8.465 1.00 . A A . 20 PRO HG2 1 1
1 239 1 1 20 PRO HG3 H -5.055 5.958 -8.493 1.00 . A A . 20 PRO HG3 1 1
1 240 1 1 20 PRO N N -3.888 5.683 -5.594 1.00 . A A . 20 PRO N 1 1
1 241 1 1 20 PRO O O -4.905 2.332 -4.779 1.00 . A A . 20 PRO O 1 1
1 242 1 1 21 VAL C C -1.644 2.050 -3.460 1.00 . A A . 21 VAL C 1 1
1 243 1 1 21 VAL CA C -2.137 2.072 -4.908 1.00 . A A . 21 VAL CA 1 1
1 244 1 1 21 VAL CB C -1.003 1.955 -5.928 1.00 . A A . 21 VAL CB 1 1
1 245 1 1 21 VAL CG1 C 0.181 2.841 -5.536 1.00 . A A . 21 VAL CG1 1 1
1 246 1 1 21 VAL CG2 C -0.567 0.499 -6.097 1.00 . A A . 21 VAL CG2 1 1
1 247 1 1 21 VAL H H -2.334 4.105 -5.318 1.00 . A A . 21 VAL H 1 1
1 248 1 1 21 VAL HA H -2.817 1.234 -5.060 1.00 . A A . 21 VAL HA 1 1
1 249 1 1 21 VAL HB H -1.380 2.305 -6.889 1.00 . A A . 21 VAL HB 1 1
1 250 1 1 21 VAL HG11 H 0.898 2.255 -4.960 1.00 . A A . 21 VAL HG11 1 1
1 251 1 1 21 VAL HG12 H 0.663 3.223 -6.436 1.00 . A A . 21 VAL HG12 1 1
1 252 1 1 21 VAL HG13 H -0.174 3.676 -4.932 1.00 . A A . 21 VAL HG13 1 1
1 253 1 1 21 VAL HG21 H -0.350 0.304 -7.148 1.00 . A A . 21 VAL HG21 1 1
1 254 1 1 21 VAL HG22 H 0.328 0.316 -5.502 1.00 . A A . 21 VAL HG22 1 1
1 255 1 1 21 VAL HG23 H -1.366 -0.162 -5.762 1.00 . A A . 21 VAL HG23 1 1
1 256 1 1 21 VAL N N -2.890 3.294 -5.139 1.00 . A A . 21 VAL N 1 1
1 257 1 1 21 VAL O O -1.911 2.975 -2.695 1.00 . A A . 21 VAL O 1 1
1 258 1 1 22 CYS C C 1.086 1.198 -1.812 1.00 . A A . 22 CYS C 1 1
1 259 1 1 22 CYS CA C -0.398 0.827 -1.785 1.00 . A A . 22 CYS CA 1 1
1 260 1 1 22 CYS CB C -0.623 -0.588 -1.247 1.00 . A A . 22 CYS CB 1 1
1 261 1 1 22 CYS H H -0.719 0.234 -3.756 1.00 . A A . 22 CYS H 1 1
1 262 1 1 22 CYS HA H -0.957 1.510 -1.145 1.00 . A A . 22 CYS HA 1 1
1 263 1 1 22 CYS HB2 H -0.366 -1.303 -2.028 1.00 . A A . 22 CYS HB2 1 1
1 264 1 1 22 CYS HB3 H 0.064 -0.759 -0.419 1.00 . A A . 22 CYS HB3 1 1
1 265 1 1 22 CYS N N -0.932 0.983 -3.128 1.00 . A A . 22 CYS N 1 1
1 266 1 1 22 CYS O O 1.672 1.348 -2.883 1.00 . A A . 22 CYS O 1 1
1 267 1 1 22 CYS SG S -2.328 -0.930 -0.677 1.00 . A A . 22 CYS SG 1 1
1 268 1 1 23 THR C C 3.671 0.989 0.719 1.00 . A A . 23 THR C 1 1
1 269 1 1 23 THR CA C 3.054 1.687 -0.495 1.00 . A A . 23 THR CA 1 1
1 270 1 1 23 THR CB C 3.157 3.212 -0.436 1.00 . A A . 23 THR CB 1 1
1 271 1 1 23 THR CG2 C 3.122 3.856 -1.824 1.00 . A A . 23 THR CG2 1 1
1 272 1 1 23 THR H H 1.166 1.212 0.245 1.00 . A A . 23 THR H 1 1
1 273 1 1 23 THR HA H 3.581 1.321 -1.376 1.00 . A A . 23 THR HA 1 1
1 274 1 1 23 THR HB H 4.045 3.522 0.115 1.00 . A A . 23 THR HB 1 1
1 275 1 1 23 THR HG1 H 1.799 3.138 1.032 1.00 . A A . 23 THR HG1 1 1
1 276 1 1 23 THR HG21 H 2.887 4.916 -1.727 1.00 . A A . 23 THR HG21 1 1
1 277 1 1 23 THR HG22 H 4.096 3.742 -2.301 1.00 . A A . 23 THR HG22 1 1
1 278 1 1 23 THR HG23 H 2.360 3.368 -2.431 1.00 . A A . 23 THR HG23 1 1
1 279 1 1 23 THR N N 1.650 1.336 -0.621 1.00 . A A . 23 THR N 1 1
1 280 1 1 23 THR O O 2.953 0.482 1.579 1.00 . A A . 23 THR O 1 1
1 281 1 1 23 THR OG1 O 1.931 3.620 0.166 1.00 . A A . 23 THR OG1 1 1
1 282 1 1 24 ARG C C 6.834 1.279 2.339 1.00 . A A . 24 ARG C 1 1
1 283 1 1 24 ARG CA C 5.718 0.359 1.844 1.00 . A A . 24 ARG CA 1 1
1 284 1 1 24 ARG CB C 6.323 -0.978 1.410 1.00 . A A . 24 ARG CB 1 1
1 285 1 1 24 ARG CD C 7.261 -2.942 2.682 1.00 . A A . 24 ARG CD 1 1
1 286 1 1 24 ARG CG C 7.391 -1.444 2.401 1.00 . A A . 24 ARG CG 1 1
1 287 1 1 24 ARG CZ C 8.803 -4.892 2.512 1.00 . A A . 24 ARG CZ 1 1
1 288 1 1 24 ARG H H 5.572 1.401 0.046 1.00 . A A . 24 ARG H 1 1
1 289 1 1 24 ARG HA H 4.967 0.200 2.618 1.00 . A A . 24 ARG HA 1 1
1 290 1 1 24 ARG HB2 H 5.537 -1.730 1.335 1.00 . A A . 24 ARG HB2 1 1
1 291 1 1 24 ARG HB3 H 6.762 -0.877 0.417 1.00 . A A . 24 ARG HB3 1 1
1 292 1 1 24 ARG HD2 H 7.192 -3.115 3.756 1.00 . A A . 24 ARG HD2 1 1
1 293 1 1 24 ARG HD3 H 6.343 -3.326 2.238 1.00 . A A . 24 ARG HD3 1 1
1 294 1 1 24 ARG HE H 8.974 -3.206 1.427 1.00 . A A . 24 ARG HE 1 1
1 295 1 1 24 ARG HG2 H 8.382 -1.230 2.001 1.00 . A A . 24 ARG HG2 1 1
1 296 1 1 24 ARG HG3 H 7.295 -0.886 3.333 1.00 . A A . 24 ARG HG3 1 1
1 297 1 1 24 ARG HH11 H 7.302 -5.113 3.866 1.00 . A A . 24 ARG HH11 1 1
1 298 1 1 24 ARG HH12 H 8.383 -6.461 3.737 1.00 . A A . 24 ARG HH12 1 1
1 299 1 1 24 ARG HH21 H 10.399 -4.983 1.255 1.00 . A A . 24 ARG HH21 1 1
1 300 1 1 24 ARG HH22 H 10.156 -6.386 2.241 1.00 . A A . 24 ARG HH22 1 1
1 301 1 1 24 ARG N N 4.996 0.986 0.749 1.00 . A A . 24 ARG N 1 1
1 302 1 1 24 ARG NE N 8.429 -3.664 2.130 1.00 . A A . 24 ARG NE 1 1
1 303 1 1 24 ARG NH1 N 8.104 -5.544 3.451 1.00 . A A . 24 ARG NH1 1 1
1 304 1 1 24 ARG NH2 N 9.877 -5.469 1.956 1.00 . A A . 24 ARG NH2 1 1
1 305 1 1 24 ARG O O 7.758 1.599 1.592 1.00 . A A . 24 ARG O 1 1
1 306 1 1 25 ASN C C 7.805 3.843 3.380 1.00 . A A . 25 ASN C 1 1
1 307 1 1 25 ASN CA C 7.701 2.556 4.201 1.00 . A A . 25 ASN CA 1 1
1 308 1 1 25 ASN CB C 9.082 1.898 4.225 1.00 . A A . 25 ASN CB 1 1
1 309 1 1 25 ASN CG C 9.184 0.878 5.360 1.00 . A A . 25 ASN CG 1 1
1 310 1 1 25 ASN H H 5.960 1.414 4.198 1.00 . A A . 25 ASN H 1 1
1 311 1 1 25 ASN HA H 7.343 2.736 5.215 1.00 . A A . 25 ASN HA 1 1
1 312 1 1 25 ASN HB2 H 9.270 1.406 3.270 1.00 . A A . 25 ASN HB2 1 1
1 313 1 1 25 ASN HB3 H 9.851 2.661 4.346 1.00 . A A . 25 ASN HB3 1 1
1 314 1 1 25 ASN HD21 H 10.285 -0.303 4.138 1.00 . A A . 25 ASN HD21 1 1
1 315 1 1 25 ASN HD22 H 10.006 -0.936 5.725 1.00 . A A . 25 ASN HD22 1 1
1 316 1 1 25 ASN N N 6.714 1.679 3.597 1.00 . A A . 25 ASN N 1 1
1 317 1 1 25 ASN ND2 N 9.883 -0.210 5.049 1.00 . A A . 25 ASN ND2 1 1
1 318 1 1 25 ASN O O 8.826 4.529 3.420 1.00 . A A . 25 ASN O 1 1
1 319 1 1 25 ASN OD1 O 8.663 1.066 6.447 1.00 . A A . 25 ASN OD1 1 1
1 320 1 1 26 GLY C C 7.352 5.073 0.469 1.00 . A A . 26 GLY C 1 1
1 321 1 1 26 GLY CA C 6.692 5.325 1.826 1.00 . A A . 26 GLY CA 1 1
1 322 1 1 26 GLY H H 5.908 3.569 2.629 1.00 . A A . 26 GLY H 1 1
1 323 1 1 26 GLY HA2 H 5.657 5.633 1.679 1.00 . A A . 26 GLY HA2 1 1
1 324 1 1 26 GLY HA3 H 7.199 6.144 2.335 1.00 . A A . 26 GLY HA3 1 1
1 325 1 1 26 GLY N N 6.734 4.132 2.655 1.00 . A A . 26 GLY N 1 1
1 326 1 1 26 GLY O O 7.822 6.006 -0.180 1.00 . A A . 26 GLY O 1 1
1 327 1 1 27 LEU C C 7.146 2.282 -1.804 1.00 . A A . 27 LEU C 1 1
1 328 1 1 27 LEU CA C 7.963 3.419 -1.187 1.00 . A A . 27 LEU CA 1 1
1 329 1 1 27 LEU CB C 9.444 3.083 -1.003 1.00 . A A . 27 LEU CB 1 1
1 330 1 1 27 LEU CD1 C 11.534 3.448 0.360 1.00 . A A . 27 LEU CD1 1 1
1 331 1 1 27 LEU CD2 C 10.584 5.332 -1.047 1.00 . A A . 27 LEU CD2 1 1
1 332 1 1 27 LEU CG C 10.268 4.095 -0.204 1.00 . A A . 27 LEU CG 1 1
1 333 1 1 27 LEU H H 6.984 3.053 0.614 1.00 . A A . 27 LEU H 1 1
1 334 1 1 27 LEU HA H 7.909 4.282 -1.851 1.00 . A A . 27 LEU HA 1 1
1 335 1 1 27 LEU HB2 H 9.518 2.114 -0.510 1.00 . A A . 27 LEU HB2 1 1
1 336 1 1 27 LEU HB3 H 9.897 2.973 -1.989 1.00 . A A . 27 LEU HB3 1 1
1 337 1 1 27 LEU HD11 H 11.842 3.978 1.262 1.00 . A A . 27 LEU HD11 1 1
1 338 1 1 27 LEU HD12 H 11.332 2.405 0.604 1.00 . A A . 27 LEU HD12 1 1
1 339 1 1 27 LEU HD13 H 12.331 3.500 -0.382 1.00 . A A . 27 LEU HD13 1 1
1 340 1 1 27 LEU HD21 H 9.903 5.376 -1.897 1.00 . A A . 27 LEU HD21 1 1
1 341 1 1 27 LEU HD22 H 10.462 6.228 -0.437 1.00 . A A . 27 LEU HD22 1 1
1 342 1 1 27 LEU HD23 H 11.611 5.275 -1.406 1.00 . A A . 27 LEU HD23 1 1
1 343 1 1 27 LEU HG H 9.670 4.427 0.645 1.00 . A A . 27 LEU HG 1 1
1 344 1 1 27 LEU N N 7.368 3.806 0.081 1.00 . A A . 27 LEU N 1 1
1 345 1 1 27 LEU O O 6.850 1.292 -1.135 1.00 . A A . 27 LEU O 1 1
1 346 1 1 28 PRO C C 6.423 0.231 -4.055 1.00 . A A . 28 PRO C 1 1
1 347 1 1 28 PRO CA C 5.820 1.602 -3.736 1.00 . A A . 28 PRO CA 1 1
1 348 1 1 28 PRO CB C 5.380 2.360 -4.977 1.00 . A A . 28 PRO CB 1 1
1 349 1 1 28 PRO CD C 7.142 3.633 -3.900 1.00 . A A . 28 PRO CD 1 1
1 350 1 1 28 PRO CG C 6.466 3.391 -5.241 1.00 . A A . 28 PRO CG 1 1
1 351 1 1 28 PRO HA H 5.059 1.448 -3.106 1.00 . A A . 28 PRO HA 1 1
1 352 1 1 28 PRO HB2 H 5.286 1.674 -5.832 1.00 . A A . 28 PRO HB2 1 1
1 353 1 1 28 PRO HB3 H 4.415 2.858 -4.799 1.00 . A A . 28 PRO HB3 1 1
1 354 1 1 28 PRO HD2 H 8.233 3.710 -4.025 1.00 . A A . 28 PRO HD2 1 1
1 355 1 1 28 PRO HD3 H 6.761 4.552 -3.433 1.00 . A A . 28 PRO HD3 1 1
1 356 1 1 28 PRO HG2 H 7.192 3.004 -5.971 1.00 . A A . 28 PRO HG2 1 1
1 357 1 1 28 PRO HG3 H 6.025 4.323 -5.622 1.00 . A A . 28 PRO HG3 1 1
1 358 1 1 28 PRO N N 6.798 2.464 -3.095 1.00 . A A . 28 PRO N 1 1
1 359 1 1 28 PRO O O 6.966 0.025 -5.140 1.00 . A A . 28 PRO O 1 1
1 360 1 1 29 VAL C C 5.890 -3.012 -2.581 1.00 . A A . 29 VAL C 1 1
1 361 1 1 29 VAL CA C 6.833 -2.014 -3.255 1.00 . A A . 29 VAL CA 1 1
1 362 1 1 29 VAL CB C 8.264 -2.085 -2.717 1.00 . A A . 29 VAL CB 1 1
1 363 1 1 29 VAL CG1 C 9.164 -1.064 -3.416 1.00 . A A . 29 VAL CG1 1 1
1 364 1 1 29 VAL CG2 C 8.289 -1.891 -1.200 1.00 . A A . 29 VAL CG2 1 1
1 365 1 1 29 VAL H H 5.864 -0.494 -2.212 1.00 . A A . 29 VAL H 1 1
1 366 1 1 29 VAL HA H 6.864 -2.227 -4.324 1.00 . A A . 29 VAL HA 1 1
1 367 1 1 29 VAL HB H 8.654 -3.080 -2.934 1.00 . A A . 29 VAL HB 1 1
1 368 1 1 29 VAL HG11 H 10.177 -1.143 -3.022 1.00 . A A . 29 VAL HG11 1 1
1 369 1 1 29 VAL HG12 H 9.175 -1.263 -4.488 1.00 . A A . 29 VAL HG12 1 1
1 370 1 1 29 VAL HG13 H 8.781 -0.060 -3.236 1.00 . A A . 29 VAL HG13 1 1
1 371 1 1 29 VAL HG21 H 8.286 -0.826 -0.970 1.00 . A A . 29 VAL HG21 1 1
1 372 1 1 29 VAL HG22 H 7.409 -2.361 -0.759 1.00 . A A . 29 VAL HG22 1 1
1 373 1 1 29 VAL HG23 H 9.189 -2.349 -0.790 1.00 . A A . 29 VAL HG23 1 1
1 374 1 1 29 VAL N N 6.307 -0.670 -3.091 1.00 . A A . 29 VAL N 1 1
1 375 1 1 29 VAL O O 6.334 -4.029 -2.050 1.00 . A A . 29 VAL O 1 1
2 376 1 1 1 CYS C C 2.896 -4.387 -3.109 1.00 . A A . 1 CYS C 1 1
2 377 1 1 1 CYS CA C 3.560 -3.581 -1.991 1.00 . A A . 1 CYS CA 1 1
2 378 1 1 1 CYS CB C 2.543 -2.748 -1.207 1.00 . A A . 1 CYS CB 1 1
2 379 1 1 1 CYS HA H 4.056 -4.241 -1.280 1.00 . A A . 1 CYS HA 1 1
2 380 1 1 1 CYS HB2 H 2.221 -1.914 -1.830 1.00 . A A . 1 CYS HB2 1 1
2 381 1 1 1 CYS HB3 H 1.662 -3.362 -1.016 1.00 . A A . 1 CYS HB3 1 1
2 382 1 1 1 CYS N N 4.595 -2.749 -2.581 1.00 . A A . 1 CYS N 1 1
2 383 1 1 1 CYS O O 2.702 -5.595 -2.977 1.00 . A A . 1 CYS O 1 1
2 384 1 1 1 CYS SG S 3.156 -2.089 0.386 1.00 . A A . 1 CYS SG 1 1
2 385 1 1 2 GLY C C 0.406 -4.302 -5.184 1.00 . A A . 2 GLY C 1 1
2 386 1 1 2 GLY CA C 1.929 -4.323 -5.325 1.00 . A A . 2 GLY CA 1 1
2 387 1 1 2 GLY H H 2.729 -2.705 -4.284 1.00 . A A . 2 GLY H 1 1
2 388 1 1 2 GLY HA2 H 2.220 -3.810 -6.242 1.00 . A A . 2 GLY HA2 1 1
2 389 1 1 2 GLY HA3 H 2.276 -5.353 -5.413 1.00 . A A . 2 GLY HA3 1 1
2 390 1 1 2 GLY N N 2.567 -3.687 -4.185 1.00 . A A . 2 GLY N 1 1
2 391 1 1 2 GLY O O -0.315 -4.495 -6.162 1.00 . A A . 2 GLY O 1 1
2 392 1 1 3 GLU C C -2.000 -2.601 -3.897 1.00 . A A . 3 GLU C 1 1
2 393 1 1 3 GLU CA C -1.464 -4.017 -3.677 1.00 . A A . 3 GLU CA 1 1
2 394 1 1 3 GLU CB C -1.758 -4.500 -2.255 1.00 . A A . 3 GLU CB 1 1
2 395 1 1 3 GLU CD C -3.391 -5.728 -0.776 1.00 . A A . 3 GLU CD 1 1
2 396 1 1 3 GLU CG C -3.133 -5.167 -2.176 1.00 . A A . 3 GLU CG 1 1
2 397 1 1 3 GLU H H 0.553 -3.910 -3.169 1.00 . A A . 3 GLU H 1 1
2 398 1 1 3 GLU HA H -1.924 -4.702 -4.389 1.00 . A A . 3 GLU HA 1 1
2 399 1 1 3 GLU HB2 H -0.990 -5.206 -1.940 1.00 . A A . 3 GLU HB2 1 1
2 400 1 1 3 GLU HB3 H -1.719 -3.657 -1.565 1.00 . A A . 3 GLU HB3 1 1
2 401 1 1 3 GLU HG2 H -3.908 -4.443 -2.430 1.00 . A A . 3 GLU HG2 1 1
2 402 1 1 3 GLU HG3 H -3.195 -5.970 -2.911 1.00 . A A . 3 GLU HG3 1 1
2 403 1 1 3 GLU N N -0.039 -4.066 -3.959 1.00 . A A . 3 GLU N 1 1
2 404 1 1 3 GLU O O -1.231 -1.643 -3.947 1.00 . A A . 3 GLU O 1 1
2 405 1 1 3 GLU OE1 O -2.482 -6.418 -0.265 1.00 . A A . 3 GLU OE1 1 1
2 406 1 1 3 GLU OE2 O -4.491 -5.455 -0.249 1.00 . A A . 3 GLU OE2 1 1
2 407 1 1 4 THR C C -4.976 -0.952 -3.121 1.00 . A A . 4 THR C 1 1
2 408 1 1 4 THR CA C -3.965 -1.231 -4.235 1.00 . A A . 4 THR CA 1 1
2 409 1 1 4 THR CB C -4.589 -1.243 -5.632 1.00 . A A . 4 THR CB 1 1
2 410 1 1 4 THR CG2 C -3.556 -1.496 -6.733 1.00 . A A . 4 THR CG2 1 1
2 411 1 1 4 THR H H -3.935 -3.298 -3.980 1.00 . A A . 4 THR H 1 1
2 412 1 1 4 THR HA H -3.207 -0.450 -4.182 1.00 . A A . 4 THR HA 1 1
2 413 1 1 4 THR HB H -5.140 -0.322 -5.820 1.00 . A A . 4 THR HB 1 1
2 414 1 1 4 THR HG1 H -4.821 -3.230 -5.708 1.00 . A A . 4 THR HG1 1 1
2 415 1 1 4 THR HG21 H -4.014 -2.072 -7.536 1.00 . A A . 4 THR HG21 1 1
2 416 1 1 4 THR HG22 H -3.202 -0.542 -7.125 1.00 . A A . 4 THR HG22 1 1
2 417 1 1 4 THR HG23 H -2.715 -2.054 -6.320 1.00 . A A . 4 THR HG23 1 1
2 418 1 1 4 THR N N -3.317 -2.514 -4.022 1.00 . A A . 4 THR N 1 1
2 419 1 1 4 THR O O -5.717 -1.845 -2.713 1.00 . A A . 4 THR O 1 1
2 420 1 1 4 THR OG1 O -5.398 -2.416 -5.641 1.00 . A A . 4 THR OG1 1 1
2 421 1 1 5 CYS C C -6.985 1.556 -2.219 1.00 . A A . 5 CYS C 1 1
2 422 1 1 5 CYS CA C -5.880 0.697 -1.601 1.00 . A A . 5 CYS CA 1 1
2 423 1 1 5 CYS CB C -5.146 1.434 -0.479 1.00 . A A . 5 CYS CB 1 1
2 424 1 1 5 CYS H H -4.366 1.010 -2.998 1.00 . A A . 5 CYS H 1 1
2 425 1 1 5 CYS HA H -6.293 -0.216 -1.174 1.00 . A A . 5 CYS HA 1 1
2 426 1 1 5 CYS HB2 H -5.780 1.442 0.407 1.00 . A A . 5 CYS HB2 1 1
2 427 1 1 5 CYS HB3 H -4.247 0.872 -0.222 1.00 . A A . 5 CYS HB3 1 1
2 428 1 1 5 CYS N N -4.973 0.290 -2.660 1.00 . A A . 5 CYS N 1 1
2 429 1 1 5 CYS O O -7.261 2.656 -1.744 1.00 . A A . 5 CYS O 1 1
2 430 1 1 5 CYS SG S -4.668 3.155 -0.875 1.00 . A A . 5 CYS SG 1 1
2 431 1 1 6 VAL C C -9.795 2.002 -2.975 1.00 . A A . 6 VAL C 1 1
2 432 1 1 6 VAL CA C -8.657 1.724 -3.959 1.00 . A A . 6 VAL CA 1 1
2 433 1 1 6 VAL CB C -9.107 0.924 -5.183 1.00 . A A . 6 VAL CB 1 1
2 434 1 1 6 VAL CG1 C -10.517 1.331 -5.617 1.00 . A A . 6 VAL CG1 1 1
2 435 1 1 6 VAL CG2 C -8.112 1.078 -6.335 1.00 . A A . 6 VAL CG2 1 1
2 436 1 1 6 VAL H H -7.358 0.125 -3.651 1.00 . A A . 6 VAL H 1 1
2 437 1 1 6 VAL HA H -8.254 2.675 -4.307 1.00 . A A . 6 VAL HA 1 1
2 438 1 1 6 VAL HB H -9.134 -0.130 -4.903 1.00 . A A . 6 VAL HB 1 1
2 439 1 1 6 VAL HG11 H -11.237 0.997 -4.871 1.00 . A A . 6 VAL HG11 1 1
2 440 1 1 6 VAL HG12 H -10.568 2.416 -5.711 1.00 . A A . 6 VAL HG12 1 1
2 441 1 1 6 VAL HG13 H -10.748 0.872 -6.578 1.00 . A A . 6 VAL HG13 1 1
2 442 1 1 6 VAL HG21 H -8.605 0.833 -7.276 1.00 . A A . 6 VAL HG21 1 1
2 443 1 1 6 VAL HG22 H -7.754 2.107 -6.370 1.00 . A A . 6 VAL HG22 1 1
2 444 1 1 6 VAL HG23 H -7.270 0.405 -6.180 1.00 . A A . 6 VAL HG23 1 1
2 445 1 1 6 VAL N N -7.588 1.020 -3.271 1.00 . A A . 6 VAL N 1 1
2 446 1 1 6 VAL O O -10.573 2.936 -3.167 1.00 . A A . 6 VAL O 1 1
2 447 1 1 7 GLY C C -10.481 2.354 0.122 1.00 . A A . 7 GLY C 1 1
2 448 1 1 7 GLY CA C -10.888 1.319 -0.928 1.00 . A A . 7 GLY CA 1 1
2 449 1 1 7 GLY H H -9.222 0.416 -1.794 1.00 . A A . 7 GLY H 1 1
2 450 1 1 7 GLY HA2 H -11.825 1.619 -1.397 1.00 . A A . 7 GLY HA2 1 1
2 451 1 1 7 GLY HA3 H -11.066 0.357 -0.446 1.00 . A A . 7 GLY HA3 1 1
2 452 1 1 7 GLY N N -9.858 1.174 -1.942 1.00 . A A . 7 GLY N 1 1
2 453 1 1 7 GLY O O -11.334 3.034 0.691 1.00 . A A . 7 GLY O 1 1
2 454 1 1 8 GLY C C -7.801 2.681 2.406 1.00 . A A . 8 GLY C 1 1
2 455 1 1 8 GLY CA C -8.636 3.366 1.322 1.00 . A A . 8 GLY CA 1 1
2 456 1 1 8 GLY H H -8.475 1.891 -0.140 1.00 . A A . 8 GLY H 1 1
2 457 1 1 8 GLY HA2 H -8.022 4.095 0.793 1.00 . A A . 8 GLY HA2 1 1
2 458 1 1 8 GLY HA3 H -9.457 3.915 1.783 1.00 . A A . 8 GLY HA3 1 1
2 459 1 1 8 GLY N N -9.165 2.395 0.380 1.00 . A A . 8 GLY N 1 1
2 460 1 1 8 GLY O O -7.485 3.288 3.428 1.00 . A A . 8 GLY O 1 1
2 461 1 1 9 THR C C -5.828 -0.383 2.344 1.00 . A A . 9 THR C 1 1
2 462 1 1 9 THR CA C -6.677 0.650 3.087 1.00 . A A . 9 THR CA 1 1
2 463 1 1 9 THR CB C -7.632 0.030 4.109 1.00 . A A . 9 THR CB 1 1
2 464 1 1 9 THR CG2 C -6.903 -0.487 5.352 1.00 . A A . 9 THR CG2 1 1
2 465 1 1 9 THR H H -7.730 0.938 1.313 1.00 . A A . 9 THR H 1 1
2 466 1 1 9 THR HA H -5.989 1.325 3.594 1.00 . A A . 9 THR HA 1 1
2 467 1 1 9 THR HB H -8.232 -0.757 3.654 1.00 . A A . 9 THR HB 1 1
2 468 1 1 9 THR HG1 H -9.145 1.331 3.959 1.00 . A A . 9 THR HG1 1 1
2 469 1 1 9 THR HG21 H -7.612 -0.585 6.174 1.00 . A A . 9 THR HG21 1 1
2 470 1 1 9 THR HG22 H -6.461 -1.459 5.135 1.00 . A A . 9 THR HG22 1 1
2 471 1 1 9 THR HG23 H -6.118 0.216 5.631 1.00 . A A . 9 THR HG23 1 1
2 472 1 1 9 THR N N -7.469 1.425 2.146 1.00 . A A . 9 THR N 1 1
2 473 1 1 9 THR O O -6.084 -0.681 1.179 1.00 . A A . 9 THR O 1 1
2 474 1 1 9 THR OG1 O -8.393 1.135 4.588 1.00 . A A . 9 THR OG1 1 1
2 475 1 1 10 CYS C C -4.035 -3.169 3.316 1.00 . A A . 10 CYS C 1 1
2 476 1 1 10 CYS CA C -3.945 -1.896 2.473 1.00 . A A . 10 CYS CA 1 1
2 477 1 1 10 CYS CB C -2.508 -1.379 2.372 1.00 . A A . 10 CYS CB 1 1
2 478 1 1 10 CYS H H -4.632 -0.654 3.998 1.00 . A A . 10 CYS H 1 1
2 479 1 1 10 CYS HA H -4.296 -2.078 1.457 1.00 . A A . 10 CYS HA 1 1
2 480 1 1 10 CYS HB2 H -2.173 -1.083 3.367 1.00 . A A . 10 CYS HB2 1 1
2 481 1 1 10 CYS HB3 H -1.864 -2.197 2.049 1.00 . A A . 10 CYS HB3 1 1
2 482 1 1 10 CYS N N -4.834 -0.902 3.050 1.00 . A A . 10 CYS N 1 1
2 483 1 1 10 CYS O O -4.162 -3.102 4.538 1.00 . A A . 10 CYS O 1 1
2 484 1 1 10 CYS SG S -2.278 0.033 1.232 1.00 . A A . 10 CYS SG 1 1
2 485 1 1 11 ASN C C -2.629 -6.039 3.684 1.00 . A A . 11 ASN C 1 1
2 486 1 1 11 ASN CA C -4.040 -5.588 3.301 1.00 . A A . 11 ASN CA 1 1
2 487 1 1 11 ASN CB C -4.644 -6.653 2.384 1.00 . A A . 11 ASN CB 1 1
2 488 1 1 11 ASN CG C -6.073 -6.283 1.981 1.00 . A A . 11 ASN CG 1 1
2 489 1 1 11 ASN H H -3.864 -4.347 1.637 1.00 . A A . 11 ASN H 1 1
2 490 1 1 11 ASN HA H -4.675 -5.422 4.171 1.00 . A A . 11 ASN HA 1 1
2 491 1 1 11 ASN HB2 H -4.027 -6.763 1.492 1.00 . A A . 11 ASN HB2 1 1
2 492 1 1 11 ASN HB3 H -4.644 -7.618 2.892 1.00 . A A . 11 ASN HB3 1 1
2 493 1 1 11 ASN HD21 H -5.909 -7.553 0.412 1.00 . A A . 11 ASN HD21 1 1
2 494 1 1 11 ASN HD22 H -7.428 -6.732 0.545 1.00 . A A . 11 ASN HD22 1 1
2 495 1 1 11 ASN N N -3.967 -4.301 2.630 1.00 . A A . 11 ASN N 1 1
2 496 1 1 11 ASN ND2 N -6.506 -6.908 0.889 1.00 . A A . 11 ASN ND2 1 1
2 497 1 1 11 ASN O O -2.396 -6.467 4.814 1.00 . A A . 11 ASN O 1 1
2 498 1 1 11 ASN OD1 O -6.738 -5.483 2.618 1.00 . A A . 11 ASN OD1 1 1
2 499 1 1 12 THR C C 0.231 -5.583 4.157 1.00 . A A . 12 THR C 1 1
2 500 1 1 12 THR CA C -0.343 -6.320 2.944 1.00 . A A . 12 THR CA 1 1
2 501 1 1 12 THR CB C 0.435 -6.062 1.653 1.00 . A A . 12 THR CB 1 1
2 502 1 1 12 THR CG2 C 1.922 -6.397 1.788 1.00 . A A . 12 THR CG2 1 1
2 503 1 1 12 THR H H -1.923 -5.579 1.806 1.00 . A A . 12 THR H 1 1
2 504 1 1 12 THR HA H -0.321 -7.384 3.177 1.00 . A A . 12 THR HA 1 1
2 505 1 1 12 THR HB H 0.296 -5.036 1.313 1.00 . A A . 12 THR HB 1 1
2 506 1 1 12 THR HG1 H 0.499 -7.060 -0.081 1.00 . A A . 12 THR HG1 1 1
2 507 1 1 12 THR HG21 H 2.058 -7.476 1.723 1.00 . A A . 12 THR HG21 1 1
2 508 1 1 12 THR HG22 H 2.478 -5.911 0.986 1.00 . A A . 12 THR HG22 1 1
2 509 1 1 12 THR HG23 H 2.288 -6.042 2.751 1.00 . A A . 12 THR HG23 1 1
2 510 1 1 12 THR N N -1.725 -5.928 2.722 1.00 . A A . 12 THR N 1 1
2 511 1 1 12 THR O O -0.076 -4.413 4.379 1.00 . A A . 12 THR O 1 1
2 512 1 1 12 THR OG1 O -0.061 -7.044 0.747 1.00 . A A . 12 THR OG1 1 1
2 513 1 1 13 PRO C C 2.526 -4.721 6.102 1.00 . A A . 13 PRO C 1 1
2 514 1 1 13 PRO CA C 1.491 -5.841 6.230 1.00 . A A . 13 PRO CA 1 1
2 515 1 1 13 PRO CB C 2.033 -7.073 6.937 1.00 . A A . 13 PRO CB 1 1
2 516 1 1 13 PRO CD C 1.443 -7.702 4.670 1.00 . A A . 13 PRO CD 1 1
2 517 1 1 13 PRO CG C 2.337 -8.081 5.840 1.00 . A A . 13 PRO CG 1 1
2 518 1 1 13 PRO HA H 0.700 -5.457 6.708 1.00 . A A . 13 PRO HA 1 1
2 519 1 1 13 PRO HB2 H 2.949 -6.823 7.493 1.00 . A A . 13 PRO HB2 1 1
2 520 1 1 13 PRO HB3 H 1.281 -7.477 7.631 1.00 . A A . 13 PRO HB3 1 1
2 521 1 1 13 PRO HD2 H 1.990 -7.790 3.720 1.00 . A A . 13 PRO HD2 1 1
2 522 1 1 13 PRO HD3 H 0.550 -8.345 4.640 1.00 . A A . 13 PRO HD3 1 1
2 523 1 1 13 PRO HG2 H 3.396 -8.021 5.548 1.00 . A A . 13 PRO HG2 1 1
2 524 1 1 13 PRO HG3 H 2.109 -9.100 6.183 1.00 . A A . 13 PRO HG3 1 1
2 525 1 1 13 PRO N N 1.069 -6.313 4.922 1.00 . A A . 13 PRO N 1 1
2 526 1 1 13 PRO O O 3.491 -4.846 5.349 1.00 . A A . 13 PRO O 1 1
2 527 1 1 14 GLY C C 3.018 -1.701 5.542 1.00 . A A . 14 GLY C 1 1
2 528 1 1 14 GLY CA C 3.191 -2.512 6.828 1.00 . A A . 14 GLY CA 1 1
2 529 1 1 14 GLY H H 1.504 -3.559 7.458 1.00 . A A . 14 GLY H 1 1
2 530 1 1 14 GLY HA2 H 2.998 -1.876 7.692 1.00 . A A . 14 GLY HA2 1 1
2 531 1 1 14 GLY HA3 H 4.222 -2.856 6.909 1.00 . A A . 14 GLY HA3 1 1
2 532 1 1 14 GLY N N 2.291 -3.653 6.848 1.00 . A A . 14 GLY N 1 1
2 533 1 1 14 GLY O O 3.836 -0.835 5.235 1.00 . A A . 14 GLY O 1 1
2 534 1 1 15 CYS C C 0.676 -0.184 3.877 1.00 . A A . 15 CYS C 1 1
2 535 1 1 15 CYS CA C 1.657 -1.320 3.579 1.00 . A A . 15 CYS CA 1 1
2 536 1 1 15 CYS CB C 1.117 -2.277 2.515 1.00 . A A . 15 CYS CB 1 1
2 537 1 1 15 CYS H H 1.287 -2.715 5.081 1.00 . A A . 15 CYS H 1 1
2 538 1 1 15 CYS HA H 2.605 -0.926 3.211 1.00 . A A . 15 CYS HA 1 1
2 539 1 1 15 CYS HB2 H 0.302 -2.857 2.949 1.00 . A A . 15 CYS HB2 1 1
2 540 1 1 15 CYS HB3 H 0.692 -1.690 1.700 1.00 . A A . 15 CYS HB3 1 1
2 541 1 1 15 CYS N N 1.948 -2.009 4.825 1.00 . A A . 15 CYS N 1 1
2 542 1 1 15 CYS O O -0.383 -0.411 4.460 1.00 . A A . 15 CYS O 1 1
2 543 1 1 15 CYS SG S 2.355 -3.433 1.823 1.00 . A A . 15 CYS SG 1 1
2 544 1 1 16 THR C C -0.655 2.441 2.456 1.00 . A A . 16 THR C 1 1
2 545 1 1 16 THR CA C 0.231 2.185 3.677 1.00 . A A . 16 THR CA 1 1
2 546 1 1 16 THR CB C 1.148 3.360 4.019 1.00 . A A . 16 THR CB 1 1
2 547 1 1 16 THR CG2 C 2.279 2.963 4.970 1.00 . A A . 16 THR CG2 1 1
2 548 1 1 16 THR H H 1.926 1.189 2.989 1.00 . A A . 16 THR H 1 1
2 549 1 1 16 THR HA H -0.434 1.985 4.517 1.00 . A A . 16 THR HA 1 1
2 550 1 1 16 THR HB H 0.576 4.196 4.422 1.00 . A A . 16 THR HB 1 1
2 551 1 1 16 THR HG1 H 2.529 2.975 2.623 1.00 . A A . 16 THR HG1 1 1
2 552 1 1 16 THR HG21 H 2.788 3.859 5.324 1.00 . A A . 16 THR HG21 1 1
2 553 1 1 16 THR HG22 H 1.866 2.420 5.820 1.00 . A A . 16 THR HG22 1 1
2 554 1 1 16 THR HG23 H 2.990 2.326 4.443 1.00 . A A . 16 THR HG23 1 1
2 555 1 1 16 THR N N 1.063 1.013 3.462 1.00 . A A . 16 THR N 1 1
2 556 1 1 16 THR O O -0.327 2.019 1.348 1.00 . A A . 16 THR O 1 1
2 557 1 1 16 THR OG1 O 1.812 3.651 2.792 1.00 . A A . 16 THR OG1 1 1
2 558 1 1 17 CYS C C -2.167 4.672 0.881 1.00 . A A . 17 CYS C 1 1
2 559 1 1 17 CYS CA C -2.694 3.448 1.634 1.00 . A A . 17 CYS CA 1 1
2 560 1 1 17 CYS CB C -4.109 3.674 2.171 1.00 . A A . 17 CYS CB 1 1
2 561 1 1 17 CYS H H -2.018 3.470 3.604 1.00 . A A . 17 CYS H 1 1
2 562 1 1 17 CYS HA H -2.730 2.577 0.979 1.00 . A A . 17 CYS HA 1 1
2 563 1 1 17 CYS HB2 H -4.430 2.776 2.698 1.00 . A A . 17 CYS HB2 1 1
2 564 1 1 17 CYS HB3 H -4.080 4.481 2.904 1.00 . A A . 17 CYS HB3 1 1
2 565 1 1 17 CYS N N -1.759 3.131 2.700 1.00 . A A . 17 CYS N 1 1
2 566 1 1 17 CYS O O -2.427 5.807 1.276 1.00 . A A . 17 CYS O 1 1
2 567 1 1 17 CYS SG S -5.357 4.084 0.897 1.00 . A A . 17 CYS SG 1 1
2 568 1 1 18 SER C C -1.860 5.524 -2.317 1.00 . A A . 18 SER C 1 1
2 569 1 1 18 SER CA C -0.975 5.457 -1.071 1.00 . A A . 18 SER CA 1 1
2 570 1 1 18 SER CB C 0.487 5.244 -1.469 1.00 . A A . 18 SER CB 1 1
2 571 1 1 18 SER H H -1.161 3.475 -0.458 1.00 . A A . 18 SER H 1 1
2 572 1 1 18 SER HA H -1.063 6.375 -0.490 1.00 . A A . 18 SER HA 1 1
2 573 1 1 18 SER HB2 H 0.698 4.176 -1.515 1.00 . A A . 18 SER HB2 1 1
2 574 1 1 18 SER HB3 H 0.653 5.646 -2.469 1.00 . A A . 18 SER HB3 1 1
2 575 1 1 18 SER HG H 1.907 6.581 -1.019 1.00 . A A . 18 SER HG 1 1
2 576 1 1 18 SER N N -1.437 4.398 -0.190 1.00 . A A . 18 SER N 1 1
2 577 1 1 18 SER O O -1.402 5.244 -3.424 1.00 . A A . 18 SER O 1 1
2 578 1 1 18 SER OG O 1.385 5.866 -0.554 1.00 . A A . 18 SER OG 1 1
2 579 1 1 19 TRP C C -3.400 6.305 -4.457 1.00 . A A . 19 TRP C 1 1
2 580 1 1 19 TRP CA C -4.098 5.881 -3.163 1.00 . A A . 19 TRP CA 1 1
2 581 1 1 19 TRP CB C -5.298 6.763 -2.815 1.00 . A A . 19 TRP CB 1 1
2 582 1 1 19 TRP CD1 C -7.360 5.283 -2.347 1.00 . A A . 19 TRP CD1 1 1
2 583 1 1 19 TRP CD2 C -7.438 6.296 -4.316 1.00 . A A . 19 TRP CD2 1 1
2 584 1 1 19 TRP CE2 C -8.589 5.544 -4.192 1.00 . A A . 19 TRP CE2 1 1
2 585 1 1 19 TRP CE3 C -7.186 7.065 -5.465 1.00 . A A . 19 TRP CE3 1 1
2 586 1 1 19 TRP CG C -6.652 6.120 -3.118 1.00 . A A . 19 TRP CG 1 1
2 587 1 1 19 TRP CH2 C -9.347 6.246 -6.336 1.00 . A A . 19 TRP CH2 1 1
2 588 1 1 19 TRP CZ2 C -9.578 5.488 -5.182 1.00 . A A . 19 TRP CZ2 1 1
2 589 1 1 19 TRP CZ3 C -8.184 6.998 -6.445 1.00 . A A . 19 TRP CZ3 1 1
2 590 1 1 19 TRP H H -3.455 6.205 -1.209 1.00 . A A . 19 TRP H 1 1
2 591 1 1 19 TRP HA H -4.470 4.861 -3.257 1.00 . A A . 19 TRP HA 1 1
2 592 1 1 19 TRP HB2 H -5.256 7.014 -1.754 1.00 . A A . 19 TRP HB2 1 1
2 593 1 1 19 TRP HB3 H -5.220 7.700 -3.367 1.00 . A A . 19 TRP HB3 1 1
2 594 1 1 19 TRP HD1 H -7.043 4.941 -1.362 1.00 . A A . 19 TRP HD1 1 1
2 595 1 1 19 TRP HE1 H -9.294 4.238 -2.546 1.00 . A A . 19 TRP HE1 1 1
2 596 1 1 19 TRP HE3 H -6.285 7.667 -5.587 1.00 . A A . 19 TRP HE3 1 1
2 597 1 1 19 TRP HH2 H -10.078 6.246 -7.145 1.00 . A A . 19 TRP HH2 1 1
2 598 1 1 19 TRP HZ2 H -10.478 4.886 -5.060 1.00 . A A . 19 TRP HZ2 1 1
2 599 1 1 19 TRP HZ3 H -8.037 7.576 -7.358 1.00 . A A . 19 TRP HZ3 1 1
2 600 1 1 19 TRP N N -3.112 5.897 -2.096 1.00 . A A . 19 TRP N 1 1
2 601 1 1 19 TRP NE1 N -8.540 4.909 -2.957 1.00 . A A . 19 TRP NE1 1 1
2 602 1 1 19 TRP O O -2.465 7.103 -4.430 1.00 . A A . 19 TRP O 1 1
2 603 1 1 20 PRO C C -4.226 3.349 -5.105 1.00 . A A . 20 PRO C 1 1
2 604 1 1 20 PRO CA C -4.878 4.669 -5.523 1.00 . A A . 20 PRO CA 1 1
2 605 1 1 20 PRO CB C -5.493 4.613 -6.912 1.00 . A A . 20 PRO CB 1 1
2 606 1 1 20 PRO CD C -3.533 6.095 -6.958 1.00 . A A . 20 PRO CD 1 1
2 607 1 1 20 PRO CG C -4.515 5.330 -7.830 1.00 . A A . 20 PRO CG 1 1
2 608 1 1 20 PRO HA H -5.562 4.870 -4.823 1.00 . A A . 20 PRO HA 1 1
2 609 1 1 20 PRO HB2 H -5.644 3.582 -7.232 1.00 . A A . 20 PRO HB2 1 1
2 610 1 1 20 PRO HB3 H -6.469 5.098 -6.927 1.00 . A A . 20 PRO HB3 1 1
2 611 1 1 20 PRO HD2 H -2.504 5.815 -7.182 1.00 . A A . 20 PRO HD2 1 1
2 612 1 1 20 PRO HD3 H -3.613 7.170 -7.120 1.00 . A A . 20 PRO HD3 1 1
2 613 1 1 20 PRO HG2 H -3.989 4.614 -8.461 1.00 . A A . 20 PRO HG2 1 1
2 614 1 1 20 PRO HG3 H -5.046 6.011 -8.495 1.00 . A A . 20 PRO HG3 1 1
2 615 1 1 20 PRO N N -3.895 5.737 -5.590 1.00 . A A . 20 PRO N 1 1
2 616 1 1 20 PRO O O -4.919 2.386 -4.782 1.00 . A A . 20 PRO O 1 1
2 617 1 1 21 VAL C C -1.651 2.109 -3.444 1.00 . A A . 21 VAL C 1 1
2 618 1 1 21 VAL CA C -2.151 2.126 -4.890 1.00 . A A . 21 VAL CA 1 1
2 619 1 1 21 VAL CB C -1.021 2.002 -5.914 1.00 . A A . 21 VAL CB 1 1
2 620 1 1 21 VAL CG1 C -0.589 0.543 -6.078 1.00 . A A . 21 VAL CG1 1 1
2 621 1 1 21 VAL CG2 C -1.431 2.607 -7.258 1.00 . A A . 21 VAL CG2 1 1
2 622 1 1 21 VAL H H -2.344 4.160 -5.296 1.00 . A A . 21 VAL H 1 1
2 623 1 1 21 VAL HA H -2.832 1.288 -5.035 1.00 . A A . 21 VAL HA 1 1
2 624 1 1 21 VAL HB H -0.166 2.564 -5.540 1.00 . A A . 21 VAL HB 1 1
2 625 1 1 21 VAL HG11 H 0.264 0.342 -5.430 1.00 . A A . 21 VAL HG11 1 1
2 626 1 1 21 VAL HG12 H -1.415 -0.114 -5.807 1.00 . A A . 21 VAL HG12 1 1
2 627 1 1 21 VAL HG13 H -0.306 0.362 -7.116 1.00 . A A . 21 VAL HG13 1 1
2 628 1 1 21 VAL HG21 H -0.947 2.058 -8.066 1.00 . A A . 21 VAL HG21 1 1
2 629 1 1 21 VAL HG22 H -2.513 2.541 -7.372 1.00 . A A . 21 VAL HG22 1 1
2 630 1 1 21 VAL HG23 H -1.124 3.652 -7.295 1.00 . A A . 21 VAL HG23 1 1
2 631 1 1 21 VAL N N -2.901 3.348 -5.124 1.00 . A A . 21 VAL N 1 1
2 632 1 1 21 VAL O O -1.905 3.043 -2.685 1.00 . A A . 21 VAL O 1 1
2 633 1 1 22 CYS C C 1.078 1.232 -1.803 1.00 . A A . 22 CYS C 1 1
2 634 1 1 22 CYS CA C -0.412 0.886 -1.765 1.00 . A A . 22 CYS CA 1 1
2 635 1 1 22 CYS CB C -0.658 -0.519 -1.211 1.00 . A A . 22 CYS CB 1 1
2 636 1 1 22 CYS H H -0.748 0.282 -3.730 1.00 . A A . 22 CYS H 1 1
2 637 1 1 22 CYS HA H -0.956 1.586 -1.129 1.00 . A A . 22 CYS HA 1 1
2 638 1 1 22 CYS HB2 H -0.381 -1.248 -1.973 1.00 . A A . 22 CYS HB2 1 1
2 639 1 1 22 CYS HB3 H 0.004 -0.680 -0.361 1.00 . A A . 22 CYS HB3 1 1
2 640 1 1 22 CYS N N -0.950 1.037 -3.106 1.00 . A A . 22 CYS N 1 1
2 641 1 1 22 CYS O O 1.661 1.362 -2.878 1.00 . A A . 22 CYS O 1 1
2 642 1 1 22 CYS SG S -2.380 -0.846 -0.685 1.00 . A A . 22 CYS SG 1 1
2 643 1 1 23 THR C C 3.671 1.010 0.722 1.00 . A A . 23 THR C 1 1
2 644 1 1 23 THR CA C 3.061 1.700 -0.500 1.00 . A A . 23 THR CA 1 1
2 645 1 1 23 THR CB C 3.191 3.224 -0.464 1.00 . A A . 23 THR CB 1 1
2 646 1 1 23 THR CG2 C 3.117 3.850 -1.858 1.00 . A A . 23 THR CG2 1 1
2 647 1 1 23 THR H H 1.169 1.264 0.254 1.00 . A A . 23 THR H 1 1
2 648 1 1 23 THR HA H 3.578 1.311 -1.377 1.00 . A A . 23 THR HA 1 1
2 649 1 1 23 THR HB H 4.103 3.525 0.050 1.00 . A A . 23 THR HB 1 1
2 650 1 1 23 THR HG1 H 2.030 4.646 0.333 1.00 . A A . 23 THR HG1 1 1
2 651 1 1 23 THR HG21 H 4.054 3.672 -2.387 1.00 . A A . 23 THR HG21 1 1
2 652 1 1 23 THR HG22 H 2.295 3.402 -2.415 1.00 . A A . 23 THR HG22 1 1
2 653 1 1 23 THR HG23 H 2.951 4.924 -1.766 1.00 . A A . 23 THR HG23 1 1
2 654 1 1 23 THR N N 1.650 1.372 -0.616 1.00 . A A . 23 THR N 1 1
2 655 1 1 23 THR O O 2.947 0.526 1.591 1.00 . A A . 23 THR O 1 1
2 656 1 1 23 THR OG1 O 1.994 3.659 0.175 1.00 . A A . 23 THR OG1 1 1
2 657 1 1 24 ARG C C 6.826 1.283 2.347 1.00 . A A . 24 ARG C 1 1
2 658 1 1 24 ARG CA C 5.710 0.363 1.850 1.00 . A A . 24 ARG CA 1 1
2 659 1 1 24 ARG CB C 6.314 -0.978 1.426 1.00 . A A . 24 ARG CB 1 1
2 660 1 1 24 ARG CD C 7.165 -2.924 2.785 1.00 . A A . 24 ARG CD 1 1
2 661 1 1 24 ARG CG C 7.365 -1.448 2.434 1.00 . A A . 24 ARG CG 1 1
2 662 1 1 24 ARG CZ C 9.352 -4.024 2.318 1.00 . A A . 24 ARG CZ 1 1
2 663 1 1 24 ARG H H 5.576 1.381 0.038 1.00 . A A . 24 ARG H 1 1
2 664 1 1 24 ARG HA H 4.955 0.210 2.622 1.00 . A A . 24 ARG HA 1 1
2 665 1 1 24 ARG HB2 H 5.525 -1.725 1.342 1.00 . A A . 24 ARG HB2 1 1
2 666 1 1 24 ARG HB3 H 6.768 -0.880 0.440 1.00 . A A . 24 ARG HB3 1 1
2 667 1 1 24 ARG HD2 H 6.444 -3.019 3.597 1.00 . A A . 24 ARG HD2 1 1
2 668 1 1 24 ARG HD3 H 6.752 -3.458 1.929 1.00 . A A . 24 ARG HD3 1 1
2 669 1 1 24 ARG HE H 8.673 -3.571 4.158 1.00 . A A . 24 ARG HE 1 1
2 670 1 1 24 ARG HG2 H 8.362 -1.301 2.020 1.00 . A A . 24 ARG HG2 1 1
2 671 1 1 24 ARG HG3 H 7.303 -0.844 3.339 1.00 . A A . 24 ARG HG3 1 1
2 672 1 1 24 ARG HH11 H 8.248 -3.593 0.665 1.00 . A A . 24 ARG HH11 1 1
2 673 1 1 24 ARG HH12 H 9.771 -4.358 0.356 1.00 . A A . 24 ARG HH12 1 1
2 674 1 1 24 ARG HH21 H 10.683 -4.580 3.751 1.00 . A A . 24 ARG HH21 1 1
2 675 1 1 24 ARG HH22 H 11.165 -4.923 2.124 1.00 . A A . 24 ARG HH22 1 1
2 676 1 1 24 ARG N N 4.995 0.986 0.749 1.00 . A A . 24 ARG N 1 1
2 677 1 1 24 ARG NE N 8.456 -3.529 3.183 1.00 . A A . 24 ARG NE 1 1
2 678 1 1 24 ARG NH1 N 9.102 -3.989 1.002 1.00 . A A . 24 ARG NH1 1 1
2 679 1 1 24 ARG NH2 N 10.497 -4.554 2.769 1.00 . A A . 24 ARG NH2 1 1
2 680 1 1 24 ARG O O 7.765 1.580 1.609 1.00 . A A . 24 ARG O 1 1
2 681 1 1 25 ASN C C 7.802 3.860 3.352 1.00 . A A . 25 ASN C 1 1
2 682 1 1 25 ASN CA C 7.673 2.591 4.197 1.00 . A A . 25 ASN CA 1 1
2 683 1 1 25 ASN CB C 9.047 1.921 4.257 1.00 . A A . 25 ASN CB 1 1
2 684 1 1 25 ASN CG C 9.103 0.884 5.380 1.00 . A A . 25 ASN CG 1 1
2 685 1 1 25 ASN H H 5.921 1.464 4.186 1.00 . A A . 25 ASN H 1 1
2 686 1 1 25 ASN HA H 7.299 2.794 5.200 1.00 . A A . 25 ASN HA 1 1
2 687 1 1 25 ASN HB2 H 9.264 1.441 3.303 1.00 . A A . 25 ASN HB2 1 1
2 688 1 1 25 ASN HB3 H 9.817 2.676 4.415 1.00 . A A . 25 ASN HB3 1 1
2 689 1 1 25 ASN HD21 H 10.225 -0.293 4.174 1.00 . A A . 25 ASN HD21 1 1
2 690 1 1 25 ASN HD22 H 9.892 -0.945 5.744 1.00 . A A . 25 ASN HD22 1 1
2 691 1 1 25 ASN N N 6.687 1.710 3.593 1.00 . A A . 25 ASN N 1 1
2 692 1 1 25 ASN ND2 N 9.798 -0.208 5.074 1.00 . A A . 25 ASN ND2 1 1
2 693 1 1 25 ASN O O 8.825 4.541 3.400 1.00 . A A . 25 ASN O 1 1
2 694 1 1 25 ASN OD1 O 8.552 1.064 6.454 1.00 . A A . 25 ASN OD1 1 1
2 695 1 1 26 GLY C C 7.402 5.025 0.399 1.00 . A A . 26 GLY C 1 1
2 696 1 1 26 GLY CA C 6.732 5.315 1.743 1.00 . A A . 26 GLY CA 1 1
2 697 1 1 26 GLY H H 5.920 3.581 2.565 1.00 . A A . 26 GLY H 1 1
2 698 1 1 26 GLY HA2 H 5.702 5.634 1.579 1.00 . A A . 26 GLY HA2 1 1
2 699 1 1 26 GLY HA3 H 7.245 6.138 2.240 1.00 . A A . 26 GLY HA3 1 1
2 700 1 1 26 GLY N N 6.749 4.140 2.598 1.00 . A A . 26 GLY N 1 1
2 701 1 1 26 GLY O O 7.872 5.941 -0.274 1.00 . A A . 26 GLY O 1 1
2 702 1 1 27 LEU C C 7.204 2.189 -1.807 1.00 . A A . 27 LEU C 1 1
2 703 1 1 27 LEU CA C 8.031 3.326 -1.203 1.00 . A A . 27 LEU CA 1 1
2 704 1 1 27 LEU CB C 9.504 2.971 -0.993 1.00 . A A . 27 LEU CB 1 1
2 705 1 1 27 LEU CD1 C 11.544 3.298 0.453 1.00 . A A . 27 LEU CD1 1 1
2 706 1 1 27 LEU CD2 C 10.720 5.180 -1.036 1.00 . A A . 27 LEU CD2 1 1
2 707 1 1 27 LEU CG C 10.326 3.974 -0.181 1.00 . A A . 27 LEU CG 1 1
2 708 1 1 27 LEU H H 7.041 3.009 0.602 1.00 . A A . 27 LEU H 1 1
2 709 1 1 27 LEU HA H 7.998 4.176 -1.885 1.00 . A A . 27 LEU HA 1 1
2 710 1 1 27 LEU HB2 H 9.556 2.002 -0.497 1.00 . A A . 27 LEU HB2 1 1
2 711 1 1 27 LEU HB3 H 9.972 2.854 -1.971 1.00 . A A . 27 LEU HB3 1 1
2 712 1 1 27 LEU HD11 H 11.983 3.964 1.195 1.00 . A A . 27 LEU HD11 1 1
2 713 1 1 27 LEU HD12 H 11.235 2.370 0.934 1.00 . A A . 27 LEU HD12 1 1
2 714 1 1 27 LEU HD13 H 12.281 3.079 -0.320 1.00 . A A . 27 LEU HD13 1 1
2 715 1 1 27 LEU HD21 H 10.041 5.261 -1.885 1.00 . A A . 27 LEU HD21 1 1
2 716 1 1 27 LEU HD22 H 10.661 6.087 -0.435 1.00 . A A . 27 LEU HD22 1 1
2 717 1 1 27 LEU HD23 H 11.740 5.050 -1.399 1.00 . A A . 27 LEU HD23 1 1
2 718 1 1 27 LEU HG H 9.705 4.346 0.633 1.00 . A A . 27 LEU HG 1 1
2 719 1 1 27 LEU N N 7.425 3.748 0.048 1.00 . A A . 27 LEU N 1 1
2 720 1 1 27 LEU O O 6.890 1.215 -1.124 1.00 . A A . 27 LEU O 1 1
2 721 1 1 28 PRO C C 6.473 0.110 -4.030 1.00 . A A . 28 PRO C 1 1
2 722 1 1 28 PRO CA C 5.885 1.493 -3.739 1.00 . A A . 28 PRO CA 1 1
2 723 1 1 28 PRO CB C 5.465 2.236 -4.996 1.00 . A A . 28 PRO CB 1 1
2 724 1 1 28 PRO CD C 7.235 3.504 -3.927 1.00 . A A . 28 PRO CD 1 1
2 725 1 1 28 PRO CG C 6.567 3.248 -5.269 1.00 . A A . 28 PRO CG 1 1
2 726 1 1 28 PRO HA H 5.117 1.361 -3.112 1.00 . A A . 28 PRO HA 1 1
2 727 1 1 28 PRO HB2 H 5.370 1.537 -5.840 1.00 . A A . 28 PRO HB2 1 1
2 728 1 1 28 PRO HB3 H 4.506 2.749 -4.835 1.00 . A A . 28 PRO HB3 1 1
2 729 1 1 28 PRO HD2 H 8.328 3.565 -4.043 1.00 . A A . 28 PRO HD2 1 1
2 730 1 1 28 PRO HD3 H 6.862 4.436 -3.479 1.00 . A A . 28 PRO HD3 1 1
2 731 1 1 28 PRO HG2 H 7.294 2.839 -5.986 1.00 . A A . 28 PRO HG2 1 1
2 732 1 1 28 PRO HG3 H 6.142 4.179 -5.669 1.00 . A A . 28 PRO HG3 1 1
2 733 1 1 28 PRO N N 6.869 2.354 -3.105 1.00 . A A . 28 PRO N 1 1
2 734 1 1 28 PRO O O 7.025 -0.121 -5.104 1.00 . A A . 28 PRO O 1 1
2 735 1 1 29 VAL C C 5.870 -3.104 -2.525 1.00 . A A . 29 VAL C 1 1
2 736 1 1 29 VAL CA C 6.843 -2.128 -3.190 1.00 . A A . 29 VAL CA 1 1
2 737 1 1 29 VAL CB C 8.260 -2.214 -2.619 1.00 . A A . 29 VAL CB 1 1
2 738 1 1 29 VAL CG1 C 9.204 -1.256 -3.349 1.00 . A A . 29 VAL CG1 1 1
2 739 1 1 29 VAL CG2 C 8.261 -1.945 -1.113 1.00 . A A . 29 VAL CG2 1 1
2 740 1 1 29 VAL H H 5.882 -0.578 -2.182 1.00 . A A . 29 VAL H 1 1
2 741 1 1 29 VAL HA H 6.893 -2.354 -4.255 1.00 . A A . 29 VAL HA 1 1
2 742 1 1 29 VAL HB H 8.624 -3.229 -2.778 1.00 . A A . 29 VAL HB 1 1
2 743 1 1 29 VAL HG11 H 9.226 -0.300 -2.826 1.00 . A A . 29 VAL HG11 1 1
2 744 1 1 29 VAL HG12 H 10.207 -1.682 -3.370 1.00 . A A . 29 VAL HG12 1 1
2 745 1 1 29 VAL HG13 H 8.851 -1.105 -4.369 1.00 . A A . 29 VAL HG13 1 1
2 746 1 1 29 VAL HG21 H 8.215 -0.870 -0.936 1.00 . A A . 29 VAL HG21 1 1
2 747 1 1 29 VAL HG22 H 7.396 -2.426 -0.657 1.00 . A A . 29 VAL HG22 1 1
2 748 1 1 29 VAL HG23 H 9.174 -2.346 -0.673 1.00 . A A . 29 VAL HG23 1 1
2 749 1 1 29 VAL N N 6.333 -0.774 -3.053 1.00 . A A . 29 VAL N 1 1
2 750 1 1 29 VAL O O 6.284 -4.131 -1.990 1.00 . A A . 29 VAL O 1 1
3 751 1 1 1 CYS C C 2.924 -4.327 -3.109 1.00 . A A . 1 CYS C 1 1
3 752 1 1 1 CYS CA C 3.592 -3.504 -2.006 1.00 . A A . 1 CYS CA 1 1
3 753 1 1 1 CYS CB C 2.582 -2.642 -1.245 1.00 . A A . 1 CYS CB 1 1
3 754 1 1 1 CYS HA H 4.079 -4.153 -1.278 1.00 . A A . 1 CYS HA 1 1
3 755 1 1 1 CYS HB2 H 2.346 -1.766 -1.849 1.00 . A A . 1 CYS HB2 1 1
3 756 1 1 1 CYS HB3 H 1.658 -3.208 -1.129 1.00 . A A . 1 CYS HB3 1 1
3 757 1 1 1 CYS N N 4.639 -2.697 -2.610 1.00 . A A . 1 CYS N 1 1
3 758 1 1 1 CYS O O 2.720 -5.530 -2.953 1.00 . A A . 1 CYS O 1 1
3 759 1 1 1 CYS SG S 3.140 -2.084 0.406 1.00 . A A . 1 CYS SG 1 1
3 760 1 1 2 GLY C C 0.437 -4.289 -5.174 1.00 . A A . 2 GLY C 1 1
3 761 1 1 2 GLY CA C 1.960 -4.300 -5.327 1.00 . A A . 2 GLY CA 1 1
3 762 1 1 2 GLY H H 2.770 -2.668 -4.317 1.00 . A A . 2 GLY H 1 1
3 763 1 1 2 GLY HA2 H 2.239 -3.795 -6.251 1.00 . A A . 2 GLY HA2 1 1
3 764 1 1 2 GLY HA3 H 2.313 -5.328 -5.405 1.00 . A A . 2 GLY HA3 1 1
3 765 1 1 2 GLY N N 2.601 -3.646 -4.199 1.00 . A A . 2 GLY N 1 1
3 766 1 1 2 GLY O O -0.289 -4.523 -6.139 1.00 . A A . 2 GLY O 1 1
3 767 1 1 3 GLU C C -1.965 -2.555 -3.872 1.00 . A A . 3 GLU C 1 1
3 768 1 1 3 GLU CA C -1.424 -3.970 -3.662 1.00 . A A . 3 GLU CA 1 1
3 769 1 1 3 GLU CB C -1.708 -4.461 -2.241 1.00 . A A . 3 GLU CB 1 1
3 770 1 1 3 GLU CD C -3.341 -5.672 -0.750 1.00 . A A . 3 GLU CD 1 1
3 771 1 1 3 GLU CG C -3.085 -5.120 -2.154 1.00 . A A . 3 GLU CG 1 1
3 772 1 1 3 GLU H H 0.596 -3.826 -3.174 1.00 . A A . 3 GLU H 1 1
3 773 1 1 3 GLU HA H -1.887 -4.653 -4.375 1.00 . A A . 3 GLU HA 1 1
3 774 1 1 3 GLU HB2 H -0.940 -5.173 -1.938 1.00 . A A . 3 GLU HB2 1 1
3 775 1 1 3 GLU HB3 H -1.657 -3.622 -1.546 1.00 . A A . 3 GLU HB3 1 1
3 776 1 1 3 GLU HG2 H -3.857 -4.394 -2.409 1.00 . A A . 3 GLU HG2 1 1
3 777 1 1 3 GLU HG3 H -3.153 -5.927 -2.883 1.00 . A A . 3 GLU HG3 1 1
3 778 1 1 3 GLU N N -0.001 -4.015 -3.954 1.00 . A A . 3 GLU N 1 1
3 779 1 1 3 GLU O O -1.198 -1.593 -3.911 1.00 . A A . 3 GLU O 1 1
3 780 1 1 3 GLU OE1 O -2.404 -6.293 -0.204 1.00 . A A . 3 GLU OE1 1 1
3 781 1 1 3 GLU OE2 O -4.469 -5.460 -0.253 1.00 . A A . 3 GLU OE2 1 1
3 782 1 1 4 THR C C -4.970 -0.937 -3.111 1.00 . A A . 4 THR C 1 1
3 783 1 1 4 THR CA C -3.933 -1.189 -4.207 1.00 . A A . 4 THR CA 1 1
3 784 1 1 4 THR CB C -4.525 -1.180 -5.618 1.00 . A A . 4 THR CB 1 1
3 785 1 1 4 THR CG2 C -3.464 -1.387 -6.700 1.00 . A A . 4 THR CG2 1 1
3 786 1 1 4 THR H H -3.896 -3.258 -3.970 1.00 . A A . 4 THR H 1 1
3 787 1 1 4 THR HA H -3.181 -0.404 -4.123 1.00 . A A . 4 THR HA 1 1
3 788 1 1 4 THR HB H -5.091 -0.266 -5.796 1.00 . A A . 4 THR HB 1 1
3 789 1 1 4 THR HG1 H -5.978 -2.370 -4.925 1.00 . A A . 4 THR HG1 1 1
3 790 1 1 4 THR HG21 H -3.879 -1.995 -7.504 1.00 . A A . 4 THR HG21 1 1
3 791 1 1 4 THR HG22 H -3.156 -0.420 -7.097 1.00 . A A . 4 THR HG22 1 1
3 792 1 1 4 THR HG23 H -2.600 -1.895 -6.270 1.00 . A A . 4 THR HG23 1 1
3 793 1 1 4 THR N N -3.280 -2.471 -4.002 1.00 . A A . 4 THR N 1 1
3 794 1 1 4 THR O O -5.734 -1.833 -2.757 1.00 . A A . 4 THR O 1 1
3 795 1 1 4 THR OG1 O -5.312 -2.367 -5.671 1.00 . A A . 4 THR OG1 1 1
3 796 1 1 5 CYS C C -7.012 1.499 -2.185 1.00 . A A . 5 CYS C 1 1
3 797 1 1 5 CYS CA C -5.892 0.668 -1.555 1.00 . A A . 5 CYS CA 1 1
3 798 1 1 5 CYS CB C -5.191 1.421 -0.423 1.00 . A A . 5 CYS CB 1 1
3 799 1 1 5 CYS H H -4.337 1.010 -2.897 1.00 . A A . 5 CYS H 1 1
3 800 1 1 5 CYS HA H -6.286 -0.257 -1.134 1.00 . A A . 5 CYS HA 1 1
3 801 1 1 5 CYS HB2 H -5.847 1.434 0.448 1.00 . A A . 5 CYS HB2 1 1
3 802 1 1 5 CYS HB3 H -4.295 0.869 -0.139 1.00 . A A . 5 CYS HB3 1 1
3 803 1 1 5 CYS N N -4.962 0.287 -2.604 1.00 . A A . 5 CYS N 1 1
3 804 1 1 5 CYS O O -7.299 2.606 -1.732 1.00 . A A . 5 CYS O 1 1
3 805 1 1 5 CYS SG S -4.716 3.143 -0.824 1.00 . A A . 5 CYS SG 1 1
3 806 1 1 6 VAL C C -9.836 1.885 -2.933 1.00 . A A . 6 VAL C 1 1
3 807 1 1 6 VAL CA C -8.697 1.607 -3.916 1.00 . A A . 6 VAL CA 1 1
3 808 1 1 6 VAL CB C -9.139 0.778 -5.124 1.00 . A A . 6 VAL CB 1 1
3 809 1 1 6 VAL CG1 C -10.528 1.205 -5.603 1.00 . A A . 6 VAL CG1 1 1
3 810 1 1 6 VAL CG2 C -8.115 0.871 -6.257 1.00 . A A . 6 VAL CG2 1 1
3 811 1 1 6 VAL H H -7.376 0.032 -3.582 1.00 . A A . 6 VAL H 1 1
3 812 1 1 6 VAL HA H -8.310 2.558 -4.283 1.00 . A A . 6 VAL HA 1 1
3 813 1 1 6 VAL HB H -9.198 -0.265 -4.811 1.00 . A A . 6 VAL HB 1 1
3 814 1 1 6 VAL HG11 H -10.507 2.257 -5.886 1.00 . A A . 6 VAL HG11 1 1
3 815 1 1 6 VAL HG12 H -10.816 0.602 -6.465 1.00 . A A . 6 VAL HG12 1 1
3 816 1 1 6 VAL HG13 H -11.250 1.058 -4.800 1.00 . A A . 6 VAL HG13 1 1
3 817 1 1 6 VAL HG21 H -7.260 0.235 -6.028 1.00 . A A . 6 VAL HG21 1 1
3 818 1 1 6 VAL HG22 H -8.574 0.541 -7.189 1.00 . A A . 6 VAL HG22 1 1
3 819 1 1 6 VAL HG23 H -7.782 1.904 -6.362 1.00 . A A . 6 VAL HG23 1 1
3 820 1 1 6 VAL N N -7.615 0.933 -3.220 1.00 . A A . 6 VAL N 1 1
3 821 1 1 6 VAL O O -10.631 2.800 -3.141 1.00 . A A . 6 VAL O 1 1
3 822 1 1 7 GLY C C -10.507 2.279 0.168 1.00 . A A . 7 GLY C 1 1
3 823 1 1 7 GLY CA C -10.907 1.226 -0.867 1.00 . A A . 7 GLY CA 1 1
3 824 1 1 7 GLY H H -9.228 0.336 -1.722 1.00 . A A . 7 GLY H 1 1
3 825 1 1 7 GLY HA2 H -11.849 1.511 -1.337 1.00 . A A . 7 GLY HA2 1 1
3 826 1 1 7 GLY HA3 H -11.074 0.269 -0.373 1.00 . A A . 7 GLY HA3 1 1
3 827 1 1 7 GLY N N -9.879 1.078 -1.883 1.00 . A A . 7 GLY N 1 1
3 828 1 1 7 GLY O O -11.367 2.933 0.757 1.00 . A A . 7 GLY O 1 1
3 829 1 1 8 GLY C C -7.836 2.689 2.407 1.00 . A A . 8 GLY C 1 1
3 830 1 1 8 GLY CA C -8.669 3.362 1.314 1.00 . A A . 8 GLY CA 1 1
3 831 1 1 8 GLY H H -8.496 1.878 -0.138 1.00 . A A . 8 GLY H 1 1
3 832 1 1 8 GLY HA2 H -8.056 4.089 0.780 1.00 . A A . 8 GLY HA2 1 1
3 833 1 1 8 GLY HA3 H -9.494 3.912 1.767 1.00 . A A . 8 GLY HA3 1 1
3 834 1 1 8 GLY N N -9.190 2.380 0.378 1.00 . A A . 8 GLY N 1 1
3 835 1 1 8 GLY O O -7.514 3.311 3.418 1.00 . A A . 8 GLY O 1 1
3 836 1 1 9 THR C C -5.881 -0.388 2.390 1.00 . A A . 9 THR C 1 1
3 837 1 1 9 THR CA C -6.720 0.664 3.117 1.00 . A A . 9 THR CA 1 1
3 838 1 1 9 THR CB C -7.675 0.070 4.154 1.00 . A A . 9 THR CB 1 1
3 839 1 1 9 THR CG2 C -6.979 -0.240 5.481 1.00 . A A . 9 THR CG2 1 1
3 840 1 1 9 THR H H -7.775 0.930 1.341 1.00 . A A . 9 THR H 1 1
3 841 1 1 9 THR HA H -6.025 1.344 3.610 1.00 . A A . 9 THR HA 1 1
3 842 1 1 9 THR HB H -8.175 -0.816 3.761 1.00 . A A . 9 THR HB 1 1
3 843 1 1 9 THR HG1 H -8.035 1.941 4.764 1.00 . A A . 9 THR HG1 1 1
3 844 1 1 9 THR HG21 H -6.876 -1.319 5.594 1.00 . A A . 9 THR HG21 1 1
3 845 1 1 9 THR HG22 H -5.992 0.222 5.490 1.00 . A A . 9 THR HG22 1 1
3 846 1 1 9 THR HG23 H -7.573 0.156 6.304 1.00 . A A . 9 THR HG23 1 1
3 847 1 1 9 THR N N -7.510 1.428 2.166 1.00 . A A . 9 THR N 1 1
3 848 1 1 9 THR O O -6.196 -0.769 1.264 1.00 . A A . 9 THR O 1 1
3 849 1 1 9 THR OG1 O -8.559 1.142 4.468 1.00 . A A . 9 THR OG1 1 1
3 850 1 1 10 CYS C C -4.054 -3.103 3.335 1.00 . A A . 10 CYS C 1 1
3 851 1 1 10 CYS CA C -3.941 -1.828 2.496 1.00 . A A . 10 CYS CA 1 1
3 852 1 1 10 CYS CB C -2.498 -1.325 2.415 1.00 . A A . 10 CYS CB 1 1
3 853 1 1 10 CYS H H -4.578 -0.512 3.979 1.00 . A A . 10 CYS H 1 1
3 854 1 1 10 CYS HA H -4.281 -2.005 1.475 1.00 . A A . 10 CYS HA 1 1
3 855 1 1 10 CYS HB2 H -2.176 -1.027 3.413 1.00 . A A . 10 CYS HB2 1 1
3 856 1 1 10 CYS HB3 H -1.857 -2.150 2.106 1.00 . A A . 10 CYS HB3 1 1
3 857 1 1 10 CYS N N -4.828 -0.828 3.064 1.00 . A A . 10 CYS N 1 1
3 858 1 1 10 CYS O O -4.168 -3.037 4.558 1.00 . A A . 10 CYS O 1 1
3 859 1 1 10 CYS SG S -2.238 0.079 1.271 1.00 . A A . 10 CYS SG 1 1
3 860 1 1 11 ASN C C -2.715 -6.005 3.682 1.00 . A A . 11 ASN C 1 1
3 861 1 1 11 ASN CA C -4.118 -5.520 3.311 1.00 . A A . 11 ASN CA 1 1
3 862 1 1 11 ASN CB C -4.753 -6.568 2.394 1.00 . A A . 11 ASN CB 1 1
3 863 1 1 11 ASN CG C -5.060 -7.855 3.163 1.00 . A A . 11 ASN CG 1 1
3 864 1 1 11 ASN H H -3.928 -4.278 1.650 1.00 . A A . 11 ASN H 1 1
3 865 1 1 11 ASN HA H -4.743 -5.343 4.186 1.00 . A A . 11 ASN HA 1 1
3 866 1 1 11 ASN HB2 H -5.671 -6.170 1.963 1.00 . A A . 11 ASN HB2 1 1
3 867 1 1 11 ASN HB3 H -4.080 -6.787 1.565 1.00 . A A . 11 ASN HB3 1 1
3 868 1 1 11 ASN HD21 H -4.508 -8.909 1.525 1.00 . A A . 11 ASN HD21 1 1
3 869 1 1 11 ASN HD22 H -5.014 -9.859 2.882 1.00 . A A . 11 ASN HD22 1 1
3 870 1 1 11 ASN N N -4.020 -4.233 2.644 1.00 . A A . 11 ASN N 1 1
3 871 1 1 11 ASN ND2 N -4.842 -8.966 2.465 1.00 . A A . 11 ASN ND2 1 1
3 872 1 1 11 ASN O O -2.494 -6.484 4.794 1.00 . A A . 11 ASN O 1 1
3 873 1 1 11 ASN OD1 O -5.467 -7.840 4.313 1.00 . A A . 11 ASN OD1 1 1
3 874 1 1 12 THR C C 0.166 -5.560 4.155 1.00 . A A . 12 THR C 1 1
3 875 1 1 12 THR CA C -0.428 -6.282 2.944 1.00 . A A . 12 THR CA 1 1
3 876 1 1 12 THR CB C 0.347 -6.035 1.649 1.00 . A A . 12 THR CB 1 1
3 877 1 1 12 THR CG2 C 1.831 -6.384 1.779 1.00 . A A . 12 THR CG2 1 1
3 878 1 1 12 THR H H -1.992 -5.474 1.830 1.00 . A A . 12 THR H 1 1
3 879 1 1 12 THR HA H -0.424 -7.348 3.173 1.00 . A A . 12 THR HA 1 1
3 880 1 1 12 THR HB H 0.217 -5.009 1.306 1.00 . A A . 12 THR HB 1 1
3 881 1 1 12 THR HG1 H -0.102 -6.679 -0.192 1.00 . A A . 12 THR HG1 1 1
3 882 1 1 12 THR HG21 H 1.957 -7.465 1.723 1.00 . A A . 12 THR HG21 1 1
3 883 1 1 12 THR HG22 H 2.388 -5.911 0.970 1.00 . A A . 12 THR HG22 1 1
3 884 1 1 12 THR HG23 H 2.206 -6.023 2.737 1.00 . A A . 12 THR HG23 1 1
3 885 1 1 12 THR N N -1.803 -5.864 2.731 1.00 . A A . 12 THR N 1 1
3 886 1 1 12 THR O O -0.119 -4.386 4.384 1.00 . A A . 12 THR O 1 1
3 887 1 1 12 THR OG1 O -0.161 -7.015 0.748 1.00 . A A . 12 THR OG1 1 1
3 888 1 1 13 PRO C C 2.490 -4.745 6.088 1.00 . A A . 13 PRO C 1 1
3 889 1 1 13 PRO CA C 1.436 -5.847 6.219 1.00 . A A . 13 PRO CA 1 1
3 890 1 1 13 PRO CB C 1.961 -7.091 6.918 1.00 . A A . 13 PRO CB 1 1
3 891 1 1 13 PRO CD C 1.345 -7.701 4.653 1.00 . A A . 13 PRO CD 1 1
3 892 1 1 13 PRO CG C 2.241 -8.100 5.816 1.00 . A A . 13 PRO CG 1 1
3 893 1 1 13 PRO HA H 0.655 -5.452 6.704 1.00 . A A . 13 PRO HA 1 1
3 894 1 1 13 PRO HB2 H 2.885 -6.859 7.469 1.00 . A A . 13 PRO HB2 1 1
3 895 1 1 13 PRO HB3 H 1.208 -7.484 7.616 1.00 . A A . 13 PRO HB3 1 1
3 896 1 1 13 PRO HD2 H 1.885 -7.795 3.698 1.00 . A A . 13 PRO HD2 1 1
3 897 1 1 13 PRO HD3 H 0.442 -8.329 4.626 1.00 . A A . 13 PRO HD3 1 1
3 898 1 1 13 PRO HG2 H 3.298 -8.057 5.516 1.00 . A A . 13 PRO HG2 1 1
3 899 1 1 13 PRO HG3 H 1.998 -9.116 6.156 1.00 . A A . 13 PRO HG3 1 1
3 900 1 1 13 PRO N N 0.998 -6.307 4.913 1.00 . A A . 13 PRO N 1 1
3 901 1 1 13 PRO O O 3.461 -4.895 5.348 1.00 . A A . 13 PRO O 1 1
3 902 1 1 14 GLY C C 3.019 -1.728 5.502 1.00 . A A . 14 GLY C 1 1
3 903 1 1 14 GLY CA C 3.179 -2.536 6.792 1.00 . A A . 14 GLY CA 1 1
3 904 1 1 14 GLY H H 1.469 -3.549 7.416 1.00 . A A . 14 GLY H 1 1
3 905 1 1 14 GLY HA2 H 2.995 -1.894 7.652 1.00 . A A . 14 GLY HA2 1 1
3 906 1 1 14 GLY HA3 H 4.204 -2.896 6.875 1.00 . A A . 14 GLY HA3 1 1
3 907 1 1 14 GLY N N 2.262 -3.663 6.817 1.00 . A A . 14 GLY N 1 1
3 908 1 1 14 GLY O O 3.868 -0.900 5.175 1.00 . A A . 14 GLY O 1 1
3 909 1 1 15 CYS C C 0.712 -0.130 3.861 1.00 . A A . 15 CYS C 1 1
3 910 1 1 15 CYS CA C 1.643 -1.306 3.558 1.00 . A A . 15 CYS CA 1 1
3 911 1 1 15 CYS CB C 1.049 -2.249 2.510 1.00 . A A . 15 CYS CB 1 1
3 912 1 1 15 CYS H H 1.240 -2.672 5.078 1.00 . A A . 15 CYS H 1 1
3 913 1 1 15 CYS HA H 2.599 -0.952 3.173 1.00 . A A . 15 CYS HA 1 1
3 914 1 1 15 CYS HB2 H 0.242 -2.818 2.970 1.00 . A A . 15 CYS HB2 1 1
3 915 1 1 15 CYS HB3 H 0.605 -1.651 1.714 1.00 . A A . 15 CYS HB3 1 1
3 916 1 1 15 CYS N N 1.925 -1.997 4.805 1.00 . A A . 15 CYS N 1 1
3 917 1 1 15 CYS O O -0.315 -0.300 4.517 1.00 . A A . 15 CYS O 1 1
3 918 1 1 15 CYS SG S 2.244 -3.420 1.767 1.00 . A A . 15 CYS SG 1 1
3 919 1 1 16 THR C C -0.605 2.489 2.382 1.00 . A A . 16 THR C 1 1
3 920 1 1 16 THR CA C 0.316 2.239 3.578 1.00 . A A . 16 THR CA 1 1
3 921 1 1 16 THR CB C 1.282 3.394 3.853 1.00 . A A . 16 THR CB 1 1
3 922 1 1 16 THR CG2 C 1.993 3.255 5.200 1.00 . A A . 16 THR CG2 1 1
3 923 1 1 16 THR H H 1.939 1.165 2.836 1.00 . A A . 16 THR H 1 1
3 924 1 1 16 THR HA H -0.323 2.084 4.448 1.00 . A A . 16 THR HA 1 1
3 925 1 1 16 THR HB H 0.771 4.354 3.779 1.00 . A A . 16 THR HB 1 1
3 926 1 1 16 THR HG1 H 3.114 3.767 3.141 1.00 . A A . 16 THR HG1 1 1
3 927 1 1 16 THR HG21 H 2.867 2.614 5.086 1.00 . A A . 16 THR HG21 1 1
3 928 1 1 16 THR HG22 H 2.306 4.239 5.549 1.00 . A A . 16 THR HG22 1 1
3 929 1 1 16 THR HG23 H 1.311 2.812 5.927 1.00 . A A . 16 THR HG23 1 1
3 930 1 1 16 THR N N 1.103 1.036 3.368 1.00 . A A . 16 THR N 1 1
3 931 1 1 16 THR O O -0.298 2.085 1.262 1.00 . A A . 16 THR O 1 1
3 932 1 1 16 THR OG1 O 2.319 3.214 2.893 1.00 . A A . 16 THR OG1 1 1
3 933 1 1 17 CYS C C -2.210 4.709 0.877 1.00 . A A . 17 CYS C 1 1
3 934 1 1 17 CYS CA C -2.686 3.461 1.623 1.00 . A A . 17 CYS CA 1 1
3 935 1 1 17 CYS CB C -4.093 3.641 2.197 1.00 . A A . 17 CYS CB 1 1
3 936 1 1 17 CYS H H -1.960 3.477 3.576 1.00 . A A . 17 CYS H 1 1
3 937 1 1 17 CYS HA H -2.715 2.599 0.956 1.00 . A A . 17 CYS HA 1 1
3 938 1 1 17 CYS HB2 H -4.385 2.720 2.701 1.00 . A A . 17 CYS HB2 1 1
3 939 1 1 17 CYS HB3 H -4.063 4.423 2.955 1.00 . A A . 17 CYS HB3 1 1
3 940 1 1 17 CYS N N -1.717 3.152 2.662 1.00 . A A . 17 CYS N 1 1
3 941 1 1 17 CYS O O -2.475 5.831 1.306 1.00 . A A . 17 CYS O 1 1
3 942 1 1 17 CYS SG S -5.376 4.067 0.964 1.00 . A A . 17 CYS SG 1 1
3 943 1 1 18 SER C C -1.990 5.583 -2.349 1.00 . A A . 18 SER C 1 1
3 944 1 1 18 SER CA C -1.106 5.557 -1.101 1.00 . A A . 18 SER CA 1 1
3 945 1 1 18 SER CB C 0.366 5.421 -1.496 1.00 . A A . 18 SER CB 1 1
3 946 1 1 18 SER H H -1.232 3.559 -0.522 1.00 . A A . 18 SER H 1 1
3 947 1 1 18 SER HA H -1.243 6.466 -0.516 1.00 . A A . 18 SER HA 1 1
3 948 1 1 18 SER HB2 H 0.909 4.911 -0.700 1.00 . A A . 18 SER HB2 1 1
3 949 1 1 18 SER HB3 H 0.447 4.799 -2.387 1.00 . A A . 18 SER HB3 1 1
3 950 1 1 18 SER HG H 1.026 6.851 -2.731 1.00 . A A . 18 SER HG 1 1
3 951 1 1 18 SER N N -1.515 4.471 -0.225 1.00 . A A . 18 SER N 1 1
3 952 1 1 18 SER O O -1.518 5.320 -3.454 1.00 . A A . 18 SER O 1 1
3 953 1 1 18 SER OG O 0.970 6.688 -1.746 1.00 . A A . 18 SER OG 1 1
3 954 1 1 19 TRP C C -3.551 6.286 -4.496 1.00 . A A . 19 TRP C 1 1
3 955 1 1 19 TRP CA C -4.238 5.847 -3.202 1.00 . A A . 19 TRP CA 1 1
3 956 1 1 19 TRP CB C -5.469 6.690 -2.863 1.00 . A A . 19 TRP CB 1 1
3 957 1 1 19 TRP CD1 C -7.575 5.225 -2.581 1.00 . A A . 19 TRP CD1 1 1
3 958 1 1 19 TRP CD2 C -7.467 6.232 -4.551 1.00 . A A . 19 TRP CD2 1 1
3 959 1 1 19 TRP CE2 C -8.630 5.488 -4.531 1.00 . A A . 19 TRP CE2 1 1
3 960 1 1 19 TRP CE3 C -7.106 6.996 -5.675 1.00 . A A . 19 TRP CE3 1 1
3 961 1 1 19 TRP CG C -6.795 6.054 -3.287 1.00 . A A . 19 TRP CG 1 1
3 962 1 1 19 TRP CH2 C -9.185 6.188 -6.737 1.00 . A A . 19 TRP CH2 1 1
3 963 1 1 19 TRP CZ2 C -9.525 5.435 -5.606 1.00 . A A . 19 TRP CZ2 1 1
3 964 1 1 19 TRP CZ3 C -8.011 6.932 -6.741 1.00 . A A . 19 TRP CZ3 1 1
3 965 1 1 19 TRP H H -3.616 6.195 -1.245 1.00 . A A . 19 TRP H 1 1
3 966 1 1 19 TRP HA H -4.576 4.814 -3.291 1.00 . A A . 19 TRP HA 1 1
3 967 1 1 19 TRP HB2 H -5.490 6.867 -1.787 1.00 . A A . 19 TRP HB2 1 1
3 968 1 1 19 TRP HB3 H -5.374 7.663 -3.344 1.00 . A A . 19 TRP HB3 1 1
3 969 1 1 19 TRP HD1 H -7.352 4.884 -1.570 1.00 . A A . 19 TRP HD1 1 1
3 970 1 1 19 TRP HE1 H -9.491 4.192 -2.952 1.00 . A A . 19 TRP HE1 1 1
3 971 1 1 19 TRP HE3 H -6.194 7.591 -5.716 1.00 . A A . 19 TRP HE3 1 1
3 972 1 1 19 TRP HH2 H -9.838 6.191 -7.609 1.00 . A A . 19 TRP HH2 1 1
3 973 1 1 19 TRP HZ2 H -10.437 4.840 -5.566 1.00 . A A . 19 TRP HZ2 1 1
3 974 1 1 19 TRP HZ3 H -7.778 7.506 -7.638 1.00 . A A . 19 TRP HZ3 1 1
3 975 1 1 19 TRP N N -3.257 5.903 -2.131 1.00 . A A . 19 TRP N 1 1
3 976 1 1 19 TRP NE1 N -8.697 4.856 -3.295 1.00 . A A . 19 TRP NE1 1 1
3 977 1 1 19 TRP O O -2.655 7.129 -4.472 1.00 . A A . 19 TRP O 1 1
3 978 1 1 20 PRO C C -4.221 3.284 -5.111 1.00 . A A . 20 PRO C 1 1
3 979 1 1 20 PRO CA C -4.936 4.564 -5.551 1.00 . A A . 20 PRO CA 1 1
3 980 1 1 20 PRO CB C -5.537 4.459 -6.943 1.00 . A A . 20 PRO CB 1 1
3 981 1 1 20 PRO CD C -3.655 6.039 -6.995 1.00 . A A . 20 PRO CD 1 1
3 982 1 1 20 PRO CG C -4.591 5.214 -7.863 1.00 . A A . 20 PRO CG 1 1
3 983 1 1 20 PRO HA H -5.634 4.738 -4.857 1.00 . A A . 20 PRO HA 1 1
3 984 1 1 20 PRO HB2 H -5.633 3.418 -7.250 1.00 . A A . 20 PRO HB2 1 1
3 985 1 1 20 PRO HB3 H -6.537 4.893 -6.970 1.00 . A A . 20 PRO HB3 1 1
3 986 1 1 20 PRO HD2 H -2.611 5.809 -7.208 1.00 . A A . 20 PRO HD2 1 1
3 987 1 1 20 PRO HD3 H -3.789 7.106 -7.171 1.00 . A A . 20 PRO HD3 1 1
3 988 1 1 20 PRO HG2 H -4.024 4.518 -8.481 1.00 . A A . 20 PRO HG2 1 1
3 989 1 1 20 PRO HG3 H -5.151 5.858 -8.540 1.00 . A A . 20 PRO HG3 1 1
3 990 1 1 20 PRO N N -4.008 5.680 -5.624 1.00 . A A . 20 PRO N 1 1
3 991 1 1 20 PRO O O -4.866 2.303 -4.744 1.00 . A A . 20 PRO O 1 1
3 992 1 1 21 VAL C C -1.610 2.159 -3.466 1.00 . A A . 21 VAL C 1 1
3 993 1 1 21 VAL CA C -2.092 2.152 -4.918 1.00 . A A . 21 VAL CA 1 1
3 994 1 1 21 VAL CB C -0.945 2.082 -5.929 1.00 . A A . 21 VAL CB 1 1
3 995 1 1 21 VAL CG1 C -1.440 1.573 -7.284 1.00 . A A . 21 VAL CG1 1 1
3 996 1 1 21 VAL CG2 C -0.256 3.440 -6.071 1.00 . A A . 21 VAL CG2 1 1
3 997 1 1 21 VAL H H -2.378 4.166 -5.366 1.00 . A A . 21 VAL H 1 1
3 998 1 1 21 VAL HA H -2.731 1.282 -5.071 1.00 . A A . 21 VAL HA 1 1
3 999 1 1 21 VAL HB H -0.210 1.371 -5.552 1.00 . A A . 21 VAL HB 1 1
3 1000 1 1 21 VAL HG11 H -1.317 0.491 -7.333 1.00 . A A . 21 VAL HG11 1 1
3 1001 1 1 21 VAL HG12 H -2.494 1.824 -7.404 1.00 . A A . 21 VAL HG12 1 1
3 1002 1 1 21 VAL HG13 H -0.861 2.040 -8.081 1.00 . A A . 21 VAL HG13 1 1
3 1003 1 1 21 VAL HG21 H 0.814 3.291 -6.214 1.00 . A A . 21 VAL HG21 1 1
3 1004 1 1 21 VAL HG22 H -0.667 3.968 -6.932 1.00 . A A . 21 VAL HG22 1 1
3 1005 1 1 21 VAL HG23 H -0.424 4.029 -5.170 1.00 . A A . 21 VAL HG23 1 1
3 1006 1 1 21 VAL N N -2.898 3.336 -5.162 1.00 . A A . 21 VAL N 1 1
3 1007 1 1 21 VAL O O -1.885 3.099 -2.721 1.00 . A A . 21 VAL O 1 1
3 1008 1 1 22 CYS C C 1.114 1.328 -1.784 1.00 . A A . 22 CYS C 1 1
3 1009 1 1 22 CYS CA C -0.375 0.974 -1.758 1.00 . A A . 22 CYS CA 1 1
3 1010 1 1 22 CYS CB C -0.619 -0.424 -1.186 1.00 . A A . 22 CYS CB 1 1
3 1011 1 1 22 CYS H H -0.678 0.341 -3.719 1.00 . A A . 22 CYS H 1 1
3 1012 1 1 22 CYS HA H -0.929 1.679 -1.139 1.00 . A A . 22 CYS HA 1 1
3 1013 1 1 22 CYS HB2 H -0.347 -1.163 -1.940 1.00 . A A . 22 CYS HB2 1 1
3 1014 1 1 22 CYS HB3 H 0.048 -0.576 -0.337 1.00 . A A . 22 CYS HB3 1 1
3 1015 1 1 22 CYS N N -0.898 1.101 -3.107 1.00 . A A . 22 CYS N 1 1
3 1016 1 1 22 CYS O O 1.691 1.517 -2.854 1.00 . A A . 22 CYS O 1 1
3 1017 1 1 22 CYS SG S -2.338 -0.743 -0.646 1.00 . A A . 22 CYS SG 1 1
3 1018 1 1 23 THR C C 3.718 0.989 0.717 1.00 . A A . 23 THR C 1 1
3 1019 1 1 23 THR CA C 3.101 1.735 -0.468 1.00 . A A . 23 THR CA 1 1
3 1020 1 1 23 THR CB C 3.225 3.256 -0.359 1.00 . A A . 23 THR CB 1 1
3 1021 1 1 23 THR CG2 C 2.882 3.966 -1.670 1.00 . A A . 23 THR CG2 1 1
3 1022 1 1 23 THR H H 1.215 1.251 0.270 1.00 . A A . 23 THR H 1 1
3 1023 1 1 23 THR HA H 3.616 1.391 -1.365 1.00 . A A . 23 THR HA 1 1
3 1024 1 1 23 THR HB H 4.217 3.541 -0.009 1.00 . A A . 23 THR HB 1 1
3 1025 1 1 23 THR HG1 H 2.465 4.382 1.110 1.00 . A A . 23 THR HG1 1 1
3 1026 1 1 23 THR HG21 H 2.748 5.031 -1.482 1.00 . A A . 23 THR HG21 1 1
3 1027 1 1 23 THR HG22 H 3.693 3.823 -2.384 1.00 . A A . 23 THR HG22 1 1
3 1028 1 1 23 THR HG23 H 1.961 3.551 -2.078 1.00 . A A . 23 THR HG23 1 1
3 1029 1 1 23 THR N N 1.692 1.407 -0.595 1.00 . A A . 23 THR N 1 1
3 1030 1 1 23 THR O O 3.000 0.459 1.564 1.00 . A A . 23 THR O 1 1
3 1031 1 1 23 THR OG1 O 2.170 3.628 0.524 1.00 . A A . 23 THR OG1 1 1
3 1032 1 1 24 ARG C C 6.863 1.208 2.359 1.00 . A A . 24 ARG C 1 1
3 1033 1 1 24 ARG CA C 5.764 0.298 1.806 1.00 . A A . 24 ARG CA 1 1
3 1034 1 1 24 ARG CB C 6.393 -1.005 1.310 1.00 . A A . 24 ARG CB 1 1
3 1035 1 1 24 ARG CD C 7.101 -3.115 2.497 1.00 . A A . 24 ARG CD 1 1
3 1036 1 1 24 ARG CG C 7.319 -1.606 2.369 1.00 . A A . 24 ARG CG 1 1
3 1037 1 1 24 ARG CZ C 8.946 -3.627 4.091 1.00 . A A . 24 ARG CZ 1 1
3 1038 1 1 24 ARG H H 5.620 1.403 0.046 1.00 . A A . 24 ARG H 1 1
3 1039 1 1 24 ARG HA H 5.010 0.089 2.564 1.00 . A A . 24 ARG HA 1 1
3 1040 1 1 24 ARG HB2 H 5.609 -1.720 1.060 1.00 . A A . 24 ARG HB2 1 1
3 1041 1 1 24 ARG HB3 H 6.955 -0.817 0.395 1.00 . A A . 24 ARG HB3 1 1
3 1042 1 1 24 ARG HD2 H 6.326 -3.317 3.236 1.00 . A A . 24 ARG HD2 1 1
3 1043 1 1 24 ARG HD3 H 6.750 -3.521 1.548 1.00 . A A . 24 ARG HD3 1 1
3 1044 1 1 24 ARG HE H 8.810 -4.374 2.227 1.00 . A A . 24 ARG HE 1 1
3 1045 1 1 24 ARG HG2 H 8.358 -1.406 2.105 1.00 . A A . 24 ARG HG2 1 1
3 1046 1 1 24 ARG HG3 H 7.137 -1.126 3.331 1.00 . A A . 24 ARG HG3 1 1
3 1047 1 1 24 ARG HH11 H 7.530 -2.359 4.812 1.00 . A A . 24 ARG HH11 1 1
3 1048 1 1 24 ARG HH12 H 8.819 -2.724 5.909 1.00 . A A . 24 ARG HH12 1 1
3 1049 1 1 24 ARG HH21 H 10.511 -4.857 3.674 1.00 . A A . 24 ARG HH21 1 1
3 1050 1 1 24 ARG HH22 H 10.527 -4.155 5.257 1.00 . A A . 24 ARG HH22 1 1
3 1051 1 1 24 ARG N N 5.043 0.970 0.739 1.00 . A A . 24 ARG N 1 1
3 1052 1 1 24 ARG NE N 8.364 -3.777 2.894 1.00 . A A . 24 ARG NE 1 1
3 1053 1 1 24 ARG NH1 N 8.384 -2.836 5.015 1.00 . A A . 24 ARG NH1 1 1
3 1054 1 1 24 ARG NH2 N 10.092 -4.267 4.364 1.00 . A A . 24 ARG NH2 1 1
3 1055 1 1 24 ARG O O 7.831 1.512 1.664 1.00 . A A . 24 ARG O 1 1
3 1056 1 1 25 ASN C C 7.816 3.760 3.431 1.00 . A A . 25 ASN C 1 1
3 1057 1 1 25 ASN CA C 7.639 2.486 4.260 1.00 . A A . 25 ASN CA 1 1
3 1058 1 1 25 ASN CB C 9.004 1.806 4.378 1.00 . A A . 25 ASN CB 1 1
3 1059 1 1 25 ASN CG C 9.115 1.025 5.689 1.00 . A A . 25 ASN CG 1 1
3 1060 1 1 25 ASN H H 5.886 1.366 4.164 1.00 . A A . 25 ASN H 1 1
3 1061 1 1 25 ASN HA H 7.221 2.686 5.247 1.00 . A A . 25 ASN HA 1 1
3 1062 1 1 25 ASN HB2 H 9.152 1.131 3.535 1.00 . A A . 25 ASN HB2 1 1
3 1063 1 1 25 ASN HB3 H 9.794 2.555 4.329 1.00 . A A . 25 ASN HB3 1 1
3 1064 1 1 25 ASN HD21 H 7.734 -0.273 4.979 1.00 . A A . 25 ASN HD21 1 1
3 1065 1 1 25 ASN HD22 H 8.329 -0.621 6.568 1.00 . A A . 25 ASN HD22 1 1
3 1066 1 1 25 ASN N N 6.676 1.617 3.606 1.00 . A A . 25 ASN N 1 1
3 1067 1 1 25 ASN ND2 N 8.328 -0.045 5.750 1.00 . A A . 25 ASN ND2 1 1
3 1068 1 1 25 ASN O O 8.841 4.433 3.532 1.00 . A A . 25 ASN O 1 1
3 1069 1 1 25 ASN OD1 O 9.867 1.370 6.586 1.00 . A A . 25 ASN OD1 1 1
3 1070 1 1 26 GLY C C 7.535 4.939 0.457 1.00 . A A . 26 GLY C 1 1
3 1071 1 1 26 GLY CA C 6.833 5.233 1.784 1.00 . A A . 26 GLY CA 1 1
3 1072 1 1 26 GLY H H 5.972 3.500 2.554 1.00 . A A . 26 GLY H 1 1
3 1073 1 1 26 GLY HA2 H 5.815 5.575 1.594 1.00 . A A . 26 GLY HA2 1 1
3 1074 1 1 26 GLY HA3 H 7.349 6.042 2.301 1.00 . A A . 26 GLY HA3 1 1
3 1075 1 1 26 GLY N N 6.802 4.052 2.630 1.00 . A A . 26 GLY N 1 1
3 1076 1 1 26 GLY O O 8.071 5.844 -0.180 1.00 . A A . 26 GLY O 1 1
3 1077 1 1 27 LEU C C 7.289 2.144 -1.804 1.00 . A A . 27 LEU C 1 1
3 1078 1 1 27 LEU CA C 8.136 3.244 -1.160 1.00 . A A . 27 LEU CA 1 1
3 1079 1 1 27 LEU CB C 9.589 2.836 -0.913 1.00 . A A . 27 LEU CB 1 1
3 1080 1 1 27 LEU CD1 C 11.608 3.094 0.576 1.00 . A A . 27 LEU CD1 1 1
3 1081 1 1 27 LEU CD2 C 10.879 5.004 -0.925 1.00 . A A . 27 LEU CD2 1 1
3 1082 1 1 27 LEU CG C 10.427 3.810 -0.082 1.00 . A A . 27 LEU CG 1 1
3 1083 1 1 27 LEU H H 7.070 2.939 0.603 1.00 . A A . 27 LEU H 1 1
3 1084 1 1 27 LEU HA H 8.152 4.104 -1.830 1.00 . A A . 27 LEU HA 1 1
3 1085 1 1 27 LEU HB2 H 9.594 1.867 -0.415 1.00 . A A . 27 LEU HB2 1 1
3 1086 1 1 27 LEU HB3 H 10.077 2.701 -1.878 1.00 . A A . 27 LEU HB3 1 1
3 1087 1 1 27 LEU HD11 H 12.313 3.832 0.960 1.00 . A A . 27 LEU HD11 1 1
3 1088 1 1 27 LEU HD12 H 11.247 2.475 1.397 1.00 . A A . 27 LEU HD12 1 1
3 1089 1 1 27 LEU HD13 H 12.107 2.464 -0.161 1.00 . A A . 27 LEU HD13 1 1
3 1090 1 1 27 LEU HD21 H 11.887 4.824 -1.299 1.00 . A A . 27 LEU HD21 1 1
3 1091 1 1 27 LEU HD22 H 10.197 5.133 -1.766 1.00 . A A . 27 LEU HD22 1 1
3 1092 1 1 27 LEU HD23 H 10.874 5.905 -0.312 1.00 . A A . 27 LEU HD23 1 1
3 1093 1 1 27 LEU HG H 9.801 4.201 0.720 1.00 . A A . 27 LEU HG 1 1
3 1094 1 1 27 LEU N N 7.509 3.669 0.080 1.00 . A A . 27 LEU N 1 1
3 1095 1 1 27 LEU O O 6.922 1.173 -1.145 1.00 . A A . 27 LEU O 1 1
3 1096 1 1 28 PRO C C 6.554 0.121 -4.077 1.00 . A A . 28 PRO C 1 1
3 1097 1 1 28 PRO CA C 6.006 1.520 -3.783 1.00 . A A . 28 PRO CA 1 1
3 1098 1 1 28 PRO CB C 5.648 2.293 -5.042 1.00 . A A . 28 PRO CB 1 1
3 1099 1 1 28 PRO CD C 7.428 3.485 -3.903 1.00 . A A . 28 PRO CD 1 1
3 1100 1 1 28 PRO CG C 6.791 3.270 -5.267 1.00 . A A . 28 PRO CG 1 1
3 1101 1 1 28 PRO HA H 5.215 1.405 -3.181 1.00 . A A . 28 PRO HA 1 1
3 1102 1 1 28 PRO HB2 H 5.554 1.609 -5.898 1.00 . A A . 28 PRO HB2 1 1
3 1103 1 1 28 PRO HB3 H 4.702 2.836 -4.901 1.00 . A A . 28 PRO HB3 1 1
3 1104 1 1 28 PRO HD2 H 8.525 3.511 -3.987 1.00 . A A . 28 PRO HD2 1 1
3 1105 1 1 28 PRO HD3 H 7.073 4.424 -3.452 1.00 . A A . 28 PRO HD3 1 1
3 1106 1 1 28 PRO HG2 H 7.524 2.846 -5.969 1.00 . A A . 28 PRO HG2 1 1
3 1107 1 1 28 PRO HG3 H 6.409 4.221 -5.666 1.00 . A A . 28 PRO HG3 1 1
3 1108 1 1 28 PRO N N 6.999 2.338 -3.108 1.00 . A A . 28 PRO N 1 1
3 1109 1 1 28 PRO O O 7.073 -0.131 -5.163 1.00 . A A . 28 PRO O 1 1
3 1110 1 1 29 VAL C C 5.910 -3.067 -2.545 1.00 . A A . 29 VAL C 1 1
3 1111 1 1 29 VAL CA C 6.896 -2.117 -3.227 1.00 . A A . 29 VAL CA 1 1
3 1112 1 1 29 VAL CB C 8.318 -2.235 -2.674 1.00 . A A . 29 VAL CB 1 1
3 1113 1 1 29 VAL CG1 C 9.261 -1.255 -3.376 1.00 . A A . 29 VAL CG1 1 1
3 1114 1 1 29 VAL CG2 C 8.337 -2.024 -1.159 1.00 . A A . 29 VAL CG2 1 1
3 1115 1 1 29 VAL H H 5.998 -0.538 -2.208 1.00 . A A . 29 VAL H 1 1
3 1116 1 1 29 VAL HA H 6.927 -2.348 -4.291 1.00 . A A . 29 VAL HA 1 1
3 1117 1 1 29 VAL HB H 8.674 -3.245 -2.877 1.00 . A A . 29 VAL HB 1 1
3 1118 1 1 29 VAL HG11 H 10.211 -1.221 -2.843 1.00 . A A . 29 VAL HG11 1 1
3 1119 1 1 29 VAL HG12 H 9.431 -1.585 -4.401 1.00 . A A . 29 VAL HG12 1 1
3 1120 1 1 29 VAL HG13 H 8.813 -0.261 -3.384 1.00 . A A . 29 VAL HG13 1 1
3 1121 1 1 29 VAL HG21 H 9.184 -2.559 -0.729 1.00 . A A . 29 VAL HG21 1 1
3 1122 1 1 29 VAL HG22 H 8.431 -0.960 -0.941 1.00 . A A . 29 VAL HG22 1 1
3 1123 1 1 29 VAL HG23 H 7.410 -2.403 -0.728 1.00 . A A . 29 VAL HG23 1 1
3 1124 1 1 29 VAL N N 6.421 -0.751 -3.088 1.00 . A A . 29 VAL N 1 1
3 1125 1 1 29 VAL O O 6.310 -4.089 -1.988 1.00 . A A . 29 VAL O 1 1
4 1126 1 1 1 CYS C C 2.903 -4.337 -3.120 1.00 . A A . 1 CYS C 1 1
4 1127 1 1 1 CYS CA C 3.573 -3.521 -2.012 1.00 . A A . 1 CYS CA 1 1
4 1128 1 1 1 CYS CB C 2.561 -2.678 -1.233 1.00 . A A . 1 CYS CB 1 1
4 1129 1 1 1 CYS HA H 4.070 -4.175 -1.296 1.00 . A A . 1 CYS HA 1 1
4 1130 1 1 1 CYS HB2 H 2.299 -1.806 -1.832 1.00 . A A . 1 CYS HB2 1 1
4 1131 1 1 1 CYS HB3 H 1.649 -3.260 -1.101 1.00 . A A . 1 CYS HB3 1 1
4 1132 1 1 1 CYS N N 4.608 -2.698 -2.614 1.00 . A A . 1 CYS N 1 1
4 1133 1 1 1 CYS O O 2.720 -5.545 -2.981 1.00 . A A . 1 CYS O 1 1
4 1134 1 1 1 CYS SG S 3.137 -2.110 0.408 1.00 . A A . 1 CYS SG 1 1
4 1135 1 1 2 GLY C C 0.386 -4.242 -5.186 1.00 . A A . 2 GLY C 1 1
4 1136 1 1 2 GLY CA C 1.910 -4.289 -5.324 1.00 . A A . 2 GLY CA 1 1
4 1137 1 1 2 GLY H H 2.707 -2.661 -4.298 1.00 . A A . 2 GLY H 1 1
4 1138 1 1 2 GLY HA2 H 2.210 -3.796 -6.249 1.00 . A A . 2 GLY HA2 1 1
4 1139 1 1 2 GLY HA3 H 2.240 -5.325 -5.394 1.00 . A A . 2 GLY HA3 1 1
4 1140 1 1 2 GLY N N 2.555 -3.644 -4.194 1.00 . A A . 2 GLY N 1 1
4 1141 1 1 2 GLY O O -0.334 -4.362 -6.176 1.00 . A A . 2 GLY O 1 1
4 1142 1 1 3 GLU C C -2.000 -2.578 -3.875 1.00 . A A . 3 GLU C 1 1
4 1143 1 1 3 GLU CA C -1.483 -4.003 -3.670 1.00 . A A . 3 GLU CA 1 1
4 1144 1 1 3 GLU CB C -1.786 -4.498 -2.254 1.00 . A A . 3 GLU CB 1 1
4 1145 1 1 3 GLU CD C -3.477 -5.632 -0.766 1.00 . A A . 3 GLU CD 1 1
4 1146 1 1 3 GLU CG C -3.176 -5.132 -2.181 1.00 . A A . 3 GLU CG 1 1
4 1147 1 1 3 GLU H H 0.534 -3.971 -3.151 1.00 . A A . 3 GLU H 1 1
4 1148 1 1 3 GLU HA H -1.951 -4.674 -4.391 1.00 . A A . 3 GLU HA 1 1
4 1149 1 1 3 GLU HB2 H -1.033 -5.225 -1.951 1.00 . A A . 3 GLU HB2 1 1
4 1150 1 1 3 GLU HB3 H -1.725 -3.665 -1.553 1.00 . A A . 3 GLU HB3 1 1
4 1151 1 1 3 GLU HG2 H -3.929 -4.403 -2.481 1.00 . A A . 3 GLU HG2 1 1
4 1152 1 1 3 GLU HG3 H -3.238 -5.962 -2.885 1.00 . A A . 3 GLU HG3 1 1
4 1153 1 1 3 GLU N N -0.059 -4.067 -3.950 1.00 . A A . 3 GLU N 1 1
4 1154 1 1 3 GLU O O -1.221 -1.626 -3.886 1.00 . A A . 3 GLU O 1 1
4 1155 1 1 3 GLU OE1 O -2.600 -6.330 -0.213 1.00 . A A . 3 GLU OE1 1 1
4 1156 1 1 3 GLU OE2 O -4.576 -5.304 -0.271 1.00 . A A . 3 GLU OE2 1 1
4 1157 1 1 4 THR C C -4.988 -0.921 -3.151 1.00 . A A . 4 THR C 1 1
4 1158 1 1 4 THR CA C -3.943 -1.183 -4.237 1.00 . A A . 4 THR CA 1 1
4 1159 1 1 4 THR CB C -4.519 -1.156 -5.654 1.00 . A A . 4 THR CB 1 1
4 1160 1 1 4 THR CG2 C -3.473 -1.494 -6.719 1.00 . A A . 4 THR CG2 1 1
4 1161 1 1 4 THR H H -3.939 -3.255 -4.023 1.00 . A A . 4 THR H 1 1
4 1162 1 1 4 THR HA H -3.181 -0.409 -4.140 1.00 . A A . 4 THR HA 1 1
4 1163 1 1 4 THR HB H -4.993 -0.197 -5.864 1.00 . A A . 4 THR HB 1 1
4 1164 1 1 4 THR HG1 H -6.007 -2.203 -6.489 1.00 . A A . 4 THR HG1 1 1
4 1165 1 1 4 THR HG21 H -2.924 -0.592 -6.988 1.00 . A A . 4 THR HG21 1 1
4 1166 1 1 4 THR HG22 H -2.780 -2.237 -6.324 1.00 . A A . 4 THR HG22 1 1
4 1167 1 1 4 THR HG23 H -3.970 -1.894 -7.602 1.00 . A A . 4 THR HG23 1 1
4 1168 1 1 4 THR N N -3.312 -2.475 -4.033 1.00 . A A . 4 THR N 1 1
4 1169 1 1 4 THR O O -5.767 -1.809 -2.809 1.00 . A A . 4 THR O 1 1
4 1170 1 1 4 THR OG1 O -5.416 -2.264 -5.685 1.00 . A A . 4 THR OG1 1 1
4 1171 1 1 5 CYS C C -7.017 1.525 -2.240 1.00 . A A . 5 CYS C 1 1
4 1172 1 1 5 CYS CA C -5.907 0.690 -1.599 1.00 . A A . 5 CYS CA 1 1
4 1173 1 1 5 CYS CB C -5.210 1.442 -0.463 1.00 . A A . 5 CYS CB 1 1
4 1174 1 1 5 CYS H H -4.333 1.017 -2.924 1.00 . A A . 5 CYS H 1 1
4 1175 1 1 5 CYS HA H -6.309 -0.232 -1.179 1.00 . A A . 5 CYS HA 1 1
4 1176 1 1 5 CYS HB2 H -5.873 1.459 0.402 1.00 . A A . 5 CYS HB2 1 1
4 1177 1 1 5 CYS HB3 H -4.319 0.886 -0.171 1.00 . A A . 5 CYS HB3 1 1
4 1178 1 1 5 CYS N N -4.970 0.301 -2.640 1.00 . A A . 5 CYS N 1 1
4 1179 1 1 5 CYS O O -7.292 2.640 -1.800 1.00 . A A . 5 CYS O 1 1
4 1180 1 1 5 CYS SG S -4.725 3.160 -0.865 1.00 . A A . 5 CYS SG 1 1
4 1181 1 1 6 VAL C C -9.836 1.932 -2.997 1.00 . A A . 6 VAL C 1 1
4 1182 1 1 6 VAL CA C -8.699 1.631 -3.975 1.00 . A A . 6 VAL CA 1 1
4 1183 1 1 6 VAL CB C -9.148 0.793 -5.174 1.00 . A A . 6 VAL CB 1 1
4 1184 1 1 6 VAL CG1 C -10.568 1.166 -5.602 1.00 . A A . 6 VAL CG1 1 1
4 1185 1 1 6 VAL CG2 C -8.168 0.936 -6.340 1.00 . A A . 6 VAL CG2 1 1
4 1186 1 1 6 VAL H H -7.395 0.046 -3.621 1.00 . A A . 6 VAL H 1 1
4 1187 1 1 6 VAL HA H -8.301 2.574 -4.352 1.00 . A A . 6 VAL HA 1 1
4 1188 1 1 6 VAL HB H -9.154 -0.253 -4.868 1.00 . A A . 6 VAL HB 1 1
4 1189 1 1 6 VAL HG11 H -10.650 2.250 -5.687 1.00 . A A . 6 VAL HG11 1 1
4 1190 1 1 6 VAL HG12 H -10.789 0.709 -6.567 1.00 . A A . 6 VAL HG12 1 1
4 1191 1 1 6 VAL HG13 H -11.279 0.806 -4.858 1.00 . A A . 6 VAL HG13 1 1
4 1192 1 1 6 VAL HG21 H -7.809 1.964 -6.389 1.00 . A A . 6 VAL HG21 1 1
4 1193 1 1 6 VAL HG22 H -7.324 0.263 -6.190 1.00 . A A . 6 VAL HG22 1 1
4 1194 1 1 6 VAL HG23 H -8.673 0.683 -7.272 1.00 . A A . 6 VAL HG23 1 1
4 1195 1 1 6 VAL N N -7.625 0.953 -3.269 1.00 . A A . 6 VAL N 1 1
4 1196 1 1 6 VAL O O -10.616 2.858 -3.213 1.00 . A A . 6 VAL O 1 1
4 1197 1 1 7 GLY C C -10.501 2.341 0.111 1.00 . A A . 7 GLY C 1 1
4 1198 1 1 7 GLY CA C -10.922 1.302 -0.930 1.00 . A A . 7 GLY CA 1 1
4 1199 1 1 7 GLY H H -9.255 0.382 -1.774 1.00 . A A . 7 GLY H 1 1
4 1200 1 1 7 GLY HA2 H -11.854 1.611 -1.402 1.00 . A A . 7 GLY HA2 1 1
4 1201 1 1 7 GLY HA3 H -11.115 0.348 -0.439 1.00 . A A . 7 GLY HA3 1 1
4 1202 1 1 7 GLY N N -9.893 1.133 -1.942 1.00 . A A . 7 GLY N 1 1
4 1203 1 1 7 GLY O O -11.345 3.034 0.678 1.00 . A A . 7 GLY O 1 1
4 1204 1 1 8 GLY C C -7.840 2.655 2.397 1.00 . A A . 8 GLY C 1 1
4 1205 1 1 8 GLY CA C -8.642 3.348 1.294 1.00 . A A . 8 GLY CA 1 1
4 1206 1 1 8 GLY H H -8.500 1.858 -0.156 1.00 . A A . 8 GLY H 1 1
4 1207 1 1 8 GLY HA2 H -8.002 4.053 0.763 1.00 . A A . 8 GLY HA2 1 1
4 1208 1 1 8 GLY HA3 H -9.454 3.924 1.736 1.00 . A A . 8 GLY HA3 1 1
4 1209 1 1 8 GLY N N -9.184 2.378 0.357 1.00 . A A . 8 GLY N 1 1
4 1210 1 1 8 GLY O O -7.543 3.259 3.426 1.00 . A A . 8 GLY O 1 1
4 1211 1 1 9 THR C C -5.898 -0.431 2.384 1.00 . A A . 9 THR C 1 1
4 1212 1 1 9 THR CA C -6.751 0.614 3.105 1.00 . A A . 9 THR CA 1 1
4 1213 1 1 9 THR CB C -7.735 0.009 4.108 1.00 . A A . 9 THR CB 1 1
4 1214 1 1 9 THR CG2 C -7.074 -0.326 5.447 1.00 . A A . 9 THR CG2 1 1
4 1215 1 1 9 THR H H -7.758 0.912 1.306 1.00 . A A . 9 THR H 1 1
4 1216 1 1 9 THR HA H -6.065 1.283 3.625 1.00 . A A . 9 THR HA 1 1
4 1217 1 1 9 THR HB H -8.230 -0.867 3.689 1.00 . A A . 9 THR HB 1 1
4 1218 1 1 9 THR HG1 H -9.503 0.722 4.717 1.00 . A A . 9 THR HG1 1 1
4 1219 1 1 9 THR HG21 H -6.651 0.581 5.880 1.00 . A A . 9 THR HG21 1 1
4 1220 1 1 9 THR HG22 H -7.819 -0.740 6.126 1.00 . A A . 9 THR HG22 1 1
4 1221 1 1 9 THR HG23 H -6.281 -1.056 5.288 1.00 . A A . 9 THR HG23 1 1
4 1222 1 1 9 THR N N -7.513 1.396 2.145 1.00 . A A . 9 THR N 1 1
4 1223 1 1 9 THR O O -6.185 -0.792 1.243 1.00 . A A . 9 THR O 1 1
4 1224 1 1 9 THR OG1 O -8.620 1.082 4.417 1.00 . A A . 9 THR OG1 1 1
4 1225 1 1 10 CYS C C -4.050 -3.144 3.386 1.00 . A A . 10 CYS C 1 1
4 1226 1 1 10 CYS CA C -3.971 -1.886 2.519 1.00 . A A . 10 CYS CA 1 1
4 1227 1 1 10 CYS CB C -2.539 -1.359 2.407 1.00 . A A . 10 CYS CB 1 1
4 1228 1 1 10 CYS H H -4.641 -0.590 4.006 1.00 . A A . 10 CYS H 1 1
4 1229 1 1 10 CYS HA H -4.322 -2.090 1.508 1.00 . A A . 10 CYS HA 1 1
4 1230 1 1 10 CYS HB2 H -2.195 -1.066 3.399 1.00 . A A . 10 CYS HB2 1 1
4 1231 1 1 10 CYS HB3 H -1.893 -2.172 2.073 1.00 . A A . 10 CYS HB3 1 1
4 1232 1 1 10 CYS N N -4.867 -0.889 3.079 1.00 . A A . 10 CYS N 1 1
4 1233 1 1 10 CYS O O -4.150 -3.054 4.609 1.00 . A A . 10 CYS O 1 1
4 1234 1 1 10 CYS SG S -2.330 0.060 1.271 1.00 . A A . 10 CYS SG 1 1
4 1235 1 1 11 ASN C C -2.652 -6.011 3.780 1.00 . A A . 11 ASN C 1 1
4 1236 1 1 11 ASN CA C -4.068 -5.562 3.414 1.00 . A A . 11 ASN CA 1 1
4 1237 1 1 11 ASN CB C -4.691 -6.642 2.527 1.00 . A A . 11 ASN CB 1 1
4 1238 1 1 11 ASN CG C -6.217 -6.522 2.507 1.00 . A A . 11 ASN CG 1 1
4 1239 1 1 11 ASN H H -3.922 -4.352 1.725 1.00 . A A . 11 ASN H 1 1
4 1240 1 1 11 ASN HA H -4.687 -5.379 4.291 1.00 . A A . 11 ASN HA 1 1
4 1241 1 1 11 ASN HB2 H -4.303 -6.553 1.512 1.00 . A A . 11 ASN HB2 1 1
4 1242 1 1 11 ASN HB3 H -4.405 -7.628 2.892 1.00 . A A . 11 ASN HB3 1 1
4 1243 1 1 11 ASN HD21 H -6.328 -8.409 3.231 1.00 . A A . 11 ASN HD21 1 1
4 1244 1 1 11 ASN HD22 H -7.850 -7.629 2.958 1.00 . A A . 11 ASN HD22 1 1
4 1245 1 1 11 ASN N N -4.003 -4.288 2.719 1.00 . A A . 11 ASN N 1 1
4 1246 1 1 11 ASN ND2 N -6.851 -7.610 2.934 1.00 . A A . 11 ASN ND2 1 1
4 1247 1 1 11 ASN O O -2.397 -6.409 4.916 1.00 . A A . 11 ASN O 1 1
4 1248 1 1 11 ASN OD1 O -6.780 -5.508 2.129 1.00 . A A . 11 ASN OD1 1 1
4 1249 1 1 12 THR C C 0.209 -5.586 4.201 1.00 . A A . 12 THR C 1 1
4 1250 1 1 12 THR CA C -0.384 -6.327 3.002 1.00 . A A . 12 THR CA 1 1
4 1251 1 1 12 THR CB C 0.376 -6.078 1.697 1.00 . A A . 12 THR CB 1 1
4 1252 1 1 12 THR CG2 C 1.864 -6.418 1.813 1.00 . A A . 12 THR CG2 1 1
4 1253 1 1 12 THR H H -1.983 -5.609 1.876 1.00 . A A . 12 THR H 1 1
4 1254 1 1 12 THR HA H -0.361 -7.390 3.239 1.00 . A A . 12 THR HA 1 1
4 1255 1 1 12 THR HB H 0.237 -5.053 1.355 1.00 . A A . 12 THR HB 1 1
4 1256 1 1 12 THR HG1 H -0.877 -6.674 0.256 1.00 . A A . 12 THR HG1 1 1
4 1257 1 1 12 THR HG21 H 2.246 -6.059 2.768 1.00 . A A . 12 THR HG21 1 1
4 1258 1 1 12 THR HG22 H 1.996 -7.498 1.752 1.00 . A A . 12 THR HG22 1 1
4 1259 1 1 12 THR HG23 H 2.410 -5.939 1.000 1.00 . A A . 12 THR HG23 1 1
4 1260 1 1 12 THR N N -1.767 -5.933 2.797 1.00 . A A . 12 THR N 1 1
4 1261 1 1 12 THR O O -0.091 -4.413 4.422 1.00 . A A . 12 THR O 1 1
4 1262 1 1 12 THR OG1 O -0.136 -7.063 0.804 1.00 . A A . 12 THR OG1 1 1
4 1263 1 1 13 PRO C C 2.535 -4.720 6.109 1.00 . A A . 13 PRO C 1 1
4 1264 1 1 13 PRO CA C 1.498 -5.836 6.259 1.00 . A A . 13 PRO CA 1 1
4 1265 1 1 13 PRO CB C 2.046 -7.065 6.965 1.00 . A A . 13 PRO CB 1 1
4 1266 1 1 13 PRO CD C 1.422 -7.705 4.710 1.00 . A A . 13 PRO CD 1 1
4 1267 1 1 13 PRO CG C 2.332 -8.080 5.869 1.00 . A A . 13 PRO CG 1 1
4 1268 1 1 13 PRO HA H 0.715 -5.447 6.745 1.00 . A A . 13 PRO HA 1 1
4 1269 1 1 13 PRO HB2 H 2.971 -6.815 7.506 1.00 . A A . 13 PRO HB2 1 1
4 1270 1 1 13 PRO HB3 H 1.304 -7.463 7.671 1.00 . A A . 13 PRO HB3 1 1
4 1271 1 1 13 PRO HD2 H 1.956 -7.800 3.752 1.00 . A A . 13 PRO HD2 1 1
4 1272 1 1 13 PRO HD3 H 0.528 -8.345 4.695 1.00 . A A . 13 PRO HD3 1 1
4 1273 1 1 13 PRO HG2 H 3.387 -8.024 5.562 1.00 . A A . 13 PRO HG2 1 1
4 1274 1 1 13 PRO HG3 H 2.106 -9.096 6.221 1.00 . A A . 13 PRO HG3 1 1
4 1275 1 1 13 PRO N N 1.057 -6.313 4.959 1.00 . A A . 13 PRO N 1 1
4 1276 1 1 13 PRO O O 3.501 -4.861 5.361 1.00 . A A . 13 PRO O 1 1
4 1277 1 1 14 GLY C C 3.019 -1.702 5.496 1.00 . A A . 14 GLY C 1 1
4 1278 1 1 14 GLY CA C 3.200 -2.496 6.791 1.00 . A A . 14 GLY CA 1 1
4 1279 1 1 14 GLY H H 1.511 -3.529 7.440 1.00 . A A . 14 GLY H 1 1
4 1280 1 1 14 GLY HA2 H 3.013 -1.849 7.648 1.00 . A A . 14 GLY HA2 1 1
4 1281 1 1 14 GLY HA3 H 4.231 -2.840 6.871 1.00 . A A . 14 GLY HA3 1 1
4 1282 1 1 14 GLY N N 2.299 -3.636 6.834 1.00 . A A . 14 GLY N 1 1
4 1283 1 1 14 GLY O O 3.850 -0.860 5.159 1.00 . A A . 14 GLY O 1 1
4 1284 1 1 15 CYS C C 0.677 -0.165 3.849 1.00 . A A . 15 CYS C 1 1
4 1285 1 1 15 CYS CA C 1.629 -1.325 3.553 1.00 . A A . 15 CYS CA 1 1
4 1286 1 1 15 CYS CB C 1.050 -2.288 2.515 1.00 . A A . 15 CYS CB 1 1
4 1287 1 1 15 CYS H H 1.259 -2.687 5.085 1.00 . A A . 15 CYS H 1 1
4 1288 1 1 15 CYS HA H 2.577 -0.957 3.161 1.00 . A A . 15 CYS HA 1 1
4 1289 1 1 15 CYS HB2 H 0.250 -2.863 2.980 1.00 . A A . 15 CYS HB2 1 1
4 1290 1 1 15 CYS HB3 H 0.598 -1.706 1.712 1.00 . A A . 15 CYS HB3 1 1
4 1291 1 1 15 CYS N N 1.929 -2.000 4.804 1.00 . A A . 15 CYS N 1 1
4 1292 1 1 15 CYS O O -0.370 -0.358 4.466 1.00 . A A . 15 CYS O 1 1
4 1293 1 1 15 CYS SG S 2.261 -3.450 1.786 1.00 . A A . 15 CYS SG 1 1
4 1294 1 1 16 THR C C -0.641 2.454 2.400 1.00 . A A . 16 THR C 1 1
4 1295 1 1 16 THR CA C 0.268 2.206 3.605 1.00 . A A . 16 THR CA 1 1
4 1296 1 1 16 THR CB C 1.215 3.371 3.901 1.00 . A A . 16 THR CB 1 1
4 1297 1 1 16 THR CG2 C 1.981 3.185 5.212 1.00 . A A . 16 THR CG2 1 1
4 1298 1 1 16 THR H H 1.926 1.164 2.895 1.00 . A A . 16 THR H 1 1
4 1299 1 1 16 THR HA H -0.380 2.037 4.465 1.00 . A A . 16 THR HA 1 1
4 1300 1 1 16 THR HB H 0.678 4.320 3.895 1.00 . A A . 16 THR HB 1 1
4 1301 1 1 16 THR HG1 H 1.795 3.097 2.005 1.00 . A A . 16 THR HG1 1 1
4 1302 1 1 16 THR HG21 H 2.634 2.316 5.131 1.00 . A A . 16 THR HG21 1 1
4 1303 1 1 16 THR HG22 H 2.581 4.072 5.412 1.00 . A A . 16 THR HG22 1 1
4 1304 1 1 16 THR HG23 H 1.274 3.033 6.028 1.00 . A A . 16 THR HG23 1 1
4 1305 1 1 16 THR N N 1.074 1.015 3.396 1.00 . A A . 16 THR N 1 1
4 1306 1 1 16 THR O O -0.339 2.018 1.290 1.00 . A A . 16 THR O 1 1
4 1307 1 1 16 THR OG1 O 2.218 3.268 2.895 1.00 . A A . 16 THR OG1 1 1
4 1308 1 1 17 CYS C C -2.202 4.706 0.865 1.00 . A A . 17 CYS C 1 1
4 1309 1 1 17 CYS CA C -2.692 3.462 1.609 1.00 . A A . 17 CYS CA 1 1
4 1310 1 1 17 CYS CB C -4.104 3.651 2.167 1.00 . A A . 17 CYS CB 1 1
4 1311 1 1 17 CYS H H -1.975 3.503 3.564 1.00 . A A . 17 CYS H 1 1
4 1312 1 1 17 CYS HA H -2.718 2.599 0.944 1.00 . A A . 17 CYS HA 1 1
4 1313 1 1 17 CYS HB2 H -4.409 2.730 2.665 1.00 . A A . 17 CYS HB2 1 1
4 1314 1 1 17 CYS HB3 H -4.078 4.431 2.927 1.00 . A A . 17 CYS HB3 1 1
4 1315 1 1 17 CYS N N -1.737 3.152 2.659 1.00 . A A . 17 CYS N 1 1
4 1316 1 1 17 CYS O O -2.477 5.831 1.280 1.00 . A A . 17 CYS O 1 1
4 1317 1 1 17 CYS SG S -5.370 4.089 0.920 1.00 . A A . 17 CYS SG 1 1
4 1318 1 1 18 SER C C -1.943 5.582 -2.344 1.00 . A A . 18 SER C 1 1
4 1319 1 1 18 SER CA C -1.059 5.542 -1.096 1.00 . A A . 18 SER CA 1 1
4 1320 1 1 18 SER CB C 0.411 5.386 -1.491 1.00 . A A . 18 SER CB 1 1
4 1321 1 1 18 SER H H -1.193 3.549 -0.506 1.00 . A A . 18 SER H 1 1
4 1322 1 1 18 SER HA H -1.183 6.453 -0.511 1.00 . A A . 18 SER HA 1 1
4 1323 1 1 18 SER HB2 H 1.028 5.375 -0.593 1.00 . A A . 18 SER HB2 1 1
4 1324 1 1 18 SER HB3 H 0.553 4.425 -1.987 1.00 . A A . 18 SER HB3 1 1
4 1325 1 1 18 SER HG H 1.803 6.293 -2.605 1.00 . A A . 18 SER HG 1 1
4 1326 1 1 18 SER N N -1.484 4.462 -0.221 1.00 . A A . 18 SER N 1 1
4 1327 1 1 18 SER O O -1.473 5.320 -3.451 1.00 . A A . 18 SER O 1 1
4 1328 1 1 18 SER OG O 0.846 6.433 -2.353 1.00 . A A . 18 SER OG 1 1
4 1329 1 1 19 TRP C C -3.496 6.303 -4.490 1.00 . A A . 19 TRP C 1 1
4 1330 1 1 19 TRP CA C -4.188 5.869 -3.196 1.00 . A A . 19 TRP CA 1 1
4 1331 1 1 19 TRP CB C -5.410 6.726 -2.855 1.00 . A A . 19 TRP CB 1 1
4 1332 1 1 19 TRP CD1 C -7.502 5.260 -2.488 1.00 . A A . 19 TRP CD1 1 1
4 1333 1 1 19 TRP CD2 C -7.457 6.238 -4.475 1.00 . A A . 19 TRP CD2 1 1
4 1334 1 1 19 TRP CE2 C -8.616 5.491 -4.408 1.00 . A A . 19 TRP CE2 1 1
4 1335 1 1 19 TRP CE3 C -7.132 6.985 -5.621 1.00 . A A . 19 TRP CE3 1 1
4 1336 1 1 19 TRP CG C -6.746 6.081 -3.229 1.00 . A A . 19 TRP CG 1 1
4 1337 1 1 19 TRP CH2 C -9.240 6.157 -6.606 1.00 . A A . 19 TRP CH2 1 1
4 1338 1 1 19 TRP CZ2 C -9.543 5.420 -5.455 1.00 . A A . 19 TRP CZ2 1 1
4 1339 1 1 19 TRP CZ3 C -8.069 6.903 -6.658 1.00 . A A . 19 TRP CZ3 1 1
4 1340 1 1 19 TRP H H -3.563 6.206 -1.238 1.00 . A A . 19 TRP H 1 1
4 1341 1 1 19 TRP HA H -4.537 4.841 -3.286 1.00 . A A . 19 TRP HA 1 1
4 1342 1 1 19 TRP HB2 H -5.406 6.936 -1.786 1.00 . A A . 19 TRP HB2 1 1
4 1343 1 1 19 TRP HB3 H -5.324 7.683 -3.369 1.00 . A A . 19 TRP HB3 1 1
4 1344 1 1 19 TRP HD1 H -7.247 4.936 -1.479 1.00 . A A . 19 TRP HD1 1 1
4 1345 1 1 19 TRP HE1 H -9.425 4.217 -2.785 1.00 . A A . 19 TRP HE1 1 1
4 1346 1 1 19 TRP HE3 H -6.223 7.582 -5.698 1.00 . A A . 19 TRP HE3 1 1
4 1347 1 1 19 TRP HH2 H -9.920 6.145 -7.458 1.00 . A A . 19 TRP HH2 1 1
4 1348 1 1 19 TRP HZ2 H -10.452 4.823 -5.378 1.00 . A A . 19 TRP HZ2 1 1
4 1349 1 1 19 TRP HZ3 H -7.865 7.464 -7.570 1.00 . A A . 19 TRP HZ3 1 1
4 1350 1 1 19 TRP N N -3.207 5.913 -2.125 1.00 . A A . 19 TRP N 1 1
4 1351 1 1 19 TRP NE1 N -8.644 4.878 -3.161 1.00 . A A . 19 TRP NE1 1 1
4 1352 1 1 19 TRP O O -2.591 7.135 -4.465 1.00 . A A . 19 TRP O 1 1
4 1353 1 1 20 PRO C C -4.208 3.311 -5.107 1.00 . A A . 20 PRO C 1 1
4 1354 1 1 20 PRO CA C -4.904 4.601 -5.547 1.00 . A A . 20 PRO CA 1 1
4 1355 1 1 20 PRO CB C -5.506 4.506 -6.939 1.00 . A A . 20 PRO CB 1 1
4 1356 1 1 20 PRO CD C -3.602 6.059 -6.988 1.00 . A A . 20 PRO CD 1 1
4 1357 1 1 20 PRO CG C -4.548 5.248 -7.858 1.00 . A A . 20 PRO CG 1 1
4 1358 1 1 20 PRO HA H -5.601 4.785 -4.853 1.00 . A A . 20 PRO HA 1 1
4 1359 1 1 20 PRO HB2 H -5.616 3.466 -7.247 1.00 . A A . 20 PRO HB2 1 1
4 1360 1 1 20 PRO HB3 H -6.499 4.954 -6.967 1.00 . A A . 20 PRO HB3 1 1
4 1361 1 1 20 PRO HD2 H -2.561 5.814 -7.201 1.00 . A A . 20 PRO HD2 1 1
4 1362 1 1 20 PRO HD3 H -3.720 7.128 -7.164 1.00 . A A . 20 PRO HD3 1 1
4 1363 1 1 20 PRO HG2 H -3.991 4.544 -8.476 1.00 . A A . 20 PRO HG2 1 1
4 1364 1 1 20 PRO HG3 H -5.098 5.900 -8.536 1.00 . A A . 20 PRO HG3 1 1
4 1365 1 1 20 PRO N N -3.961 5.704 -5.619 1.00 . A A . 20 PRO N 1 1
4 1366 1 1 20 PRO O O -4.867 2.337 -4.747 1.00 . A A . 20 PRO O 1 1
4 1367 1 1 21 VAL C C -1.604 2.158 -3.457 1.00 . A A . 21 VAL C 1 1
4 1368 1 1 21 VAL CA C -2.094 2.152 -4.906 1.00 . A A . 21 VAL CA 1 1
4 1369 1 1 21 VAL CB C -0.954 2.061 -5.923 1.00 . A A . 21 VAL CB 1 1
4 1370 1 1 21 VAL CG1 C 0.270 2.845 -5.445 1.00 . A A . 21 VAL CG1 1 1
4 1371 1 1 21 VAL CG2 C -0.593 0.602 -6.212 1.00 . A A . 21 VAL CG2 1 1
4 1372 1 1 21 VAL H H -2.353 4.171 -5.349 1.00 . A A . 21 VAL H 1 1
4 1373 1 1 21 VAL HA H -2.747 1.291 -5.052 1.00 . A A . 21 VAL HA 1 1
4 1374 1 1 21 VAL HB H -1.299 2.511 -6.853 1.00 . A A . 21 VAL HB 1 1
4 1375 1 1 21 VAL HG11 H -0.051 3.657 -4.794 1.00 . A A . 21 VAL HG11 1 1
4 1376 1 1 21 VAL HG12 H 0.936 2.179 -4.896 1.00 . A A . 21 VAL HG12 1 1
4 1377 1 1 21 VAL HG13 H 0.797 3.256 -6.306 1.00 . A A . 21 VAL HG13 1 1
4 1378 1 1 21 VAL HG21 H -1.269 -0.055 -5.664 1.00 . A A . 21 VAL HG21 1 1
4 1379 1 1 21 VAL HG22 H -0.687 0.410 -7.281 1.00 . A A . 21 VAL HG22 1 1
4 1380 1 1 21 VAL HG23 H 0.433 0.413 -5.897 1.00 . A A . 21 VAL HG23 1 1
4 1381 1 1 21 VAL N N -2.884 3.347 -5.151 1.00 . A A . 21 VAL N 1 1
4 1382 1 1 21 VAL O O -1.861 3.105 -2.715 1.00 . A A . 21 VAL O 1 1
4 1383 1 1 22 CYS C C 1.115 1.292 -1.786 1.00 . A A . 22 CYS C 1 1
4 1384 1 1 22 CYS CA C -0.379 0.960 -1.750 1.00 . A A . 22 CYS CA 1 1
4 1385 1 1 22 CYS CB C -0.640 -0.432 -1.171 1.00 . A A . 22 CYS CB 1 1
4 1386 1 1 22 CYS H H -0.703 0.324 -3.707 1.00 . A A . 22 CYS H 1 1
4 1387 1 1 22 CYS HA H -0.919 1.676 -1.131 1.00 . A A . 22 CYS HA 1 1
4 1388 1 1 22 CYS HB2 H -0.368 -1.177 -1.918 1.00 . A A . 22 CYS HB2 1 1
4 1389 1 1 22 CYS HB3 H 0.017 -0.583 -0.315 1.00 . A A . 22 CYS HB3 1 1
4 1390 1 1 22 CYS N N -0.907 1.090 -3.097 1.00 . A A . 22 CYS N 1 1
4 1391 1 1 22 CYS O O 1.697 1.433 -2.860 1.00 . A A . 22 CYS O 1 1
4 1392 1 1 22 CYS SG S -2.367 -0.732 -0.646 1.00 . A A . 22 CYS SG 1 1
4 1393 1 1 23 THR C C 3.712 0.998 0.725 1.00 . A A . 23 THR C 1 1
4 1394 1 1 23 THR CA C 3.105 1.719 -0.480 1.00 . A A . 23 THR CA 1 1
4 1395 1 1 23 THR CB C 3.249 3.241 -0.414 1.00 . A A . 23 THR CB 1 1
4 1396 1 1 23 THR CG2 C 3.110 3.903 -1.786 1.00 . A A . 23 THR CG2 1 1
4 1397 1 1 23 THR H H 1.210 1.290 0.271 1.00 . A A . 23 THR H 1 1
4 1398 1 1 23 THR HA H 3.615 1.344 -1.367 1.00 . A A . 23 THR HA 1 1
4 1399 1 1 23 THR HB H 4.189 3.522 0.061 1.00 . A A . 23 THR HB 1 1
4 1400 1 1 23 THR HG1 H 2.262 4.554 0.730 1.00 . A A . 23 THR HG1 1 1
4 1401 1 1 23 THR HG21 H 2.263 3.467 -2.316 1.00 . A A . 23 THR HG21 1 1
4 1402 1 1 23 THR HG22 H 2.947 4.973 -1.659 1.00 . A A . 23 THR HG22 1 1
4 1403 1 1 23 THR HG23 H 4.021 3.740 -2.362 1.00 . A A . 23 THR HG23 1 1
4 1404 1 1 23 THR N N 1.691 1.407 -0.598 1.00 . A A . 23 THR N 1 1
4 1405 1 1 23 THR O O 2.987 0.507 1.589 1.00 . A A . 23 THR O 1 1
4 1406 1 1 23 THR OG1 O 2.091 3.669 0.297 1.00 . A A . 23 THR OG1 1 1
4 1407 1 1 24 ARG C C 6.879 1.201 2.338 1.00 . A A . 24 ARG C 1 1
4 1408 1 1 24 ARG CA C 5.748 0.305 1.830 1.00 . A A . 24 ARG CA 1 1
4 1409 1 1 24 ARG CB C 6.333 -1.035 1.378 1.00 . A A . 24 ARG CB 1 1
4 1410 1 1 24 ARG CD C 7.235 -3.030 2.630 1.00 . A A . 24 ARG CD 1 1
4 1411 1 1 24 ARG CG C 7.393 -1.532 2.364 1.00 . A A . 24 ARG CG 1 1
4 1412 1 1 24 ARG CZ C 8.754 -4.869 3.350 1.00 . A A . 24 ARG CZ 1 1
4 1413 1 1 24 ARG H H 5.618 1.359 0.039 1.00 . A A . 24 ARG H 1 1
4 1414 1 1 24 ARG HA H 4.996 0.147 2.603 1.00 . A A . 24 ARG HA 1 1
4 1415 1 1 24 ARG HB2 H 5.536 -1.774 1.293 1.00 . A A . 24 ARG HB2 1 1
4 1416 1 1 24 ARG HB3 H 6.775 -0.928 0.388 1.00 . A A . 24 ARG HB3 1 1
4 1417 1 1 24 ARG HD2 H 6.377 -3.204 3.281 1.00 . A A . 24 ARG HD2 1 1
4 1418 1 1 24 ARG HD3 H 7.037 -3.555 1.696 1.00 . A A . 24 ARG HD3 1 1
4 1419 1 1 24 ARG HE H 9.116 -2.911 3.642 1.00 . A A . 24 ARG HE 1 1
4 1420 1 1 24 ARG HG2 H 8.387 -1.332 1.965 1.00 . A A . 24 ARG HG2 1 1
4 1421 1 1 24 ARG HG3 H 7.309 -0.981 3.301 1.00 . A A . 24 ARG HG3 1 1
4 1422 1 1 24 ARG HH11 H 7.058 -5.487 2.414 1.00 . A A . 24 ARG HH11 1 1
4 1423 1 1 24 ARG HH12 H 8.124 -6.755 2.920 1.00 . A A . 24 ARG HH12 1 1
4 1424 1 1 24 ARG HH21 H 10.524 -4.583 4.310 1.00 . A A . 24 ARG HH21 1 1
4 1425 1 1 24 ARG HH22 H 10.109 -6.237 4.006 1.00 . A A . 24 ARG HH22 1 1
4 1426 1 1 24 ARG N N 5.036 0.957 0.745 1.00 . A A . 24 ARG N 1 1
4 1427 1 1 24 ARG NE N 8.463 -3.564 3.260 1.00 . A A . 24 ARG NE 1 1
4 1428 1 1 24 ARG NH1 N 7.907 -5.781 2.853 1.00 . A A . 24 ARG NH1 1 1
4 1429 1 1 24 ARG NH2 N 9.892 -5.263 3.939 1.00 . A A . 24 ARG NH2 1 1
4 1430 1 1 24 ARG O O 7.812 1.509 1.598 1.00 . A A . 24 ARG O 1 1
4 1431 1 1 25 ASN C C 7.898 3.736 3.394 1.00 . A A . 25 ASN C 1 1
4 1432 1 1 25 ASN CA C 7.760 2.451 4.212 1.00 . A A . 25 ASN CA 1 1
4 1433 1 1 25 ASN CB C 9.126 1.763 4.247 1.00 . A A . 25 ASN CB 1 1
4 1434 1 1 25 ASN CG C 9.190 0.727 5.371 1.00 . A A . 25 ASN CG 1 1
4 1435 1 1 25 ASN H H 5.997 1.341 4.193 1.00 . A A . 25 ASN H 1 1
4 1436 1 1 25 ASN HA H 7.395 2.637 5.223 1.00 . A A . 25 ASN HA 1 1
4 1437 1 1 25 ASN HB2 H 9.318 1.279 3.290 1.00 . A A . 25 ASN HB2 1 1
4 1438 1 1 25 ASN HB3 H 9.909 2.509 4.390 1.00 . A A . 25 ASN HB3 1 1
4 1439 1 1 25 ASN HD21 H 10.285 -0.460 4.151 1.00 . A A . 25 ASN HD21 1 1
4 1440 1 1 25 ASN HD22 H 9.969 -1.108 5.726 1.00 . A A . 25 ASN HD22 1 1
4 1441 1 1 25 ASN N N 6.759 1.596 3.597 1.00 . A A . 25 ASN N 1 1
4 1442 1 1 25 ASN ND2 N 9.871 -0.371 5.057 1.00 . A A . 25 ASN ND2 1 1
4 1443 1 1 25 ASN O O 8.932 4.401 3.445 1.00 . A A . 25 ASN O 1 1
4 1444 1 1 25 ASN OD1 O 8.656 0.912 6.453 1.00 . A A . 25 ASN OD1 1 1
4 1445 1 1 26 GLY C C 7.502 4.979 0.481 1.00 . A A . 26 GLY C 1 1
4 1446 1 1 26 GLY CA C 6.832 5.243 1.831 1.00 . A A . 26 GLY CA 1 1
4 1447 1 1 26 GLY H H 6.004 3.503 2.623 1.00 . A A . 26 GLY H 1 1
4 1448 1 1 26 GLY HA2 H 5.805 5.572 1.673 1.00 . A A . 26 GLY HA2 1 1
4 1449 1 1 26 GLY HA3 H 7.350 6.051 2.347 1.00 . A A . 26 GLY HA3 1 1
4 1450 1 1 26 GLY N N 6.841 4.049 2.659 1.00 . A A . 26 GLY N 1 1
4 1451 1 1 26 GLY O O 8.007 5.903 -0.156 1.00 . A A . 26 GLY O 1 1
4 1452 1 1 27 LEU C C 7.251 2.201 -1.805 1.00 . A A . 27 LEU C 1 1
4 1453 1 1 27 LEU CA C 8.086 3.319 -1.178 1.00 . A A . 27 LEU CA 1 1
4 1454 1 1 27 LEU CB C 9.557 2.950 -0.979 1.00 . A A . 27 LEU CB 1 1
4 1455 1 1 27 LEU CD1 C 11.642 3.281 0.400 1.00 . A A . 27 LEU CD1 1 1
4 1456 1 1 27 LEU CD2 C 10.754 5.168 -1.043 1.00 . A A . 27 LEU CD2 1 1
4 1457 1 1 27 LEU CG C 10.399 3.952 -0.186 1.00 . A A . 27 LEU CG 1 1
4 1458 1 1 27 LEU H H 7.073 2.970 0.609 1.00 . A A . 27 LEU H 1 1
4 1459 1 1 27 LEU HA H 8.057 4.184 -1.839 1.00 . A A . 27 LEU HA 1 1
4 1460 1 1 27 LEU HB2 H 9.604 1.985 -0.473 1.00 . A A . 27 LEU HB2 1 1
4 1461 1 1 27 LEU HB3 H 10.014 2.818 -1.960 1.00 . A A . 27 LEU HB3 1 1
4 1462 1 1 27 LEU HD11 H 12.343 3.050 -0.402 1.00 . A A . 27 LEU HD11 1 1
4 1463 1 1 27 LEU HD12 H 12.116 3.954 1.115 1.00 . A A . 27 LEU HD12 1 1
4 1464 1 1 27 LEU HD13 H 11.353 2.359 0.906 1.00 . A A . 27 LEU HD13 1 1
4 1465 1 1 27 LEU HD21 H 10.549 6.080 -0.482 1.00 . A A . 27 LEU HD21 1 1
4 1466 1 1 27 LEU HD22 H 11.812 5.132 -1.304 1.00 . A A . 27 LEU HD22 1 1
4 1467 1 1 27 LEU HD23 H 10.155 5.159 -1.953 1.00 . A A . 27 LEU HD23 1 1
4 1468 1 1 27 LEU HG H 9.802 4.312 0.652 1.00 . A A . 27 LEU HG 1 1
4 1469 1 1 27 LEU N N 7.486 3.715 0.085 1.00 . A A . 27 LEU N 1 1
4 1470 1 1 27 LEU O O 6.914 1.223 -1.138 1.00 . A A . 27 LEU O 1 1
4 1471 1 1 28 PRO C C 6.518 0.159 -4.061 1.00 . A A . 28 PRO C 1 1
4 1472 1 1 28 PRO CA C 5.947 1.546 -3.762 1.00 . A A . 28 PRO CA 1 1
4 1473 1 1 28 PRO CB C 5.554 2.310 -5.016 1.00 . A A . 28 PRO CB 1 1
4 1474 1 1 28 PRO CD C 7.328 3.539 -3.908 1.00 . A A . 28 PRO CD 1 1
4 1475 1 1 28 PRO CG C 6.673 3.309 -5.262 1.00 . A A . 28 PRO CG 1 1
4 1476 1 1 28 PRO HA H 5.169 1.418 -3.147 1.00 . A A . 28 PRO HA 1 1
4 1477 1 1 28 PRO HB2 H 5.459 1.622 -5.869 1.00 . A A . 28 PRO HB2 1 1
4 1478 1 1 28 PRO HB3 H 4.600 2.835 -4.860 1.00 . A A . 28 PRO HB3 1 1
4 1479 1 1 28 PRO HD2 H 8.423 3.586 -4.010 1.00 . A A . 28 PRO HD2 1 1
4 1480 1 1 28 PRO HD3 H 6.962 4.472 -3.454 1.00 . A A . 28 PRO HD3 1 1
4 1481 1 1 28 PRO HG2 H 7.403 2.898 -5.975 1.00 . A A . 28 PRO HG2 1 1
4 1482 1 1 28 PRO HG3 H 6.266 4.251 -5.656 1.00 . A A . 28 PRO HG3 1 1
4 1483 1 1 28 PRO N N 6.935 2.385 -3.105 1.00 . A A . 28 PRO N 1 1
4 1484 1 1 28 PRO O O 7.074 -0.070 -5.135 1.00 . A A . 28 PRO O 1 1
4 1485 1 1 29 VAL C C 5.882 -3.058 -2.562 1.00 . A A . 29 VAL C 1 1
4 1486 1 1 29 VAL CA C 6.855 -2.091 -3.239 1.00 . A A . 29 VAL CA 1 1
4 1487 1 1 29 VAL CB C 8.279 -2.193 -2.690 1.00 . A A . 29 VAL CB 1 1
4 1488 1 1 29 VAL CG1 C 9.227 -1.259 -3.445 1.00 . A A . 29 VAL CG1 1 1
4 1489 1 1 29 VAL CG2 C 8.309 -1.906 -1.187 1.00 . A A . 29 VAL CG2 1 1
4 1490 1 1 29 VAL H H 5.909 -0.538 -2.223 1.00 . A A . 29 VAL H 1 1
4 1491 1 1 29 VAL HA H 6.888 -2.316 -4.305 1.00 . A A . 29 VAL HA 1 1
4 1492 1 1 29 VAL HB H 8.625 -3.216 -2.842 1.00 . A A . 29 VAL HB 1 1
4 1493 1 1 29 VAL HG11 H 8.805 -0.254 -3.467 1.00 . A A . 29 VAL HG11 1 1
4 1494 1 1 29 VAL HG12 H 10.193 -1.237 -2.941 1.00 . A A . 29 VAL HG12 1 1
4 1495 1 1 29 VAL HG13 H 9.357 -1.621 -4.465 1.00 . A A . 29 VAL HG13 1 1
4 1496 1 1 29 VAL HG21 H 7.496 -2.443 -0.698 1.00 . A A . 29 VAL HG21 1 1
4 1497 1 1 29 VAL HG22 H 9.262 -2.235 -0.773 1.00 . A A . 29 VAL HG22 1 1
4 1498 1 1 29 VAL HG23 H 8.189 -0.836 -1.019 1.00 . A A . 29 VAL HG23 1 1
4 1499 1 1 29 VAL N N 6.362 -0.732 -3.093 1.00 . A A . 29 VAL N 1 1
4 1500 1 1 29 VAL O O 6.295 -4.082 -2.020 1.00 . A A . 29 VAL O 1 1
5 1501 1 1 1 CYS C C 3.027 -4.429 -3.035 1.00 . A A . 1 CYS C 1 1
5 1502 1 1 1 CYS CA C 3.625 -3.529 -1.952 1.00 . A A . 1 CYS CA 1 1
5 1503 1 1 1 CYS CB C 2.556 -2.680 -1.261 1.00 . A A . 1 CYS CB 1 1
5 1504 1 1 1 CYS HA H 4.116 -4.123 -1.181 1.00 . A A . 1 CYS HA 1 1
5 1505 1 1 1 CYS HB2 H 2.271 -1.867 -1.928 1.00 . A A . 1 CYS HB2 1 1
5 1506 1 1 1 CYS HB3 H 1.668 -3.293 -1.108 1.00 . A A . 1 CYS HB3 1 1
5 1507 1 1 1 CYS N N 4.655 -2.704 -2.561 1.00 . A A . 1 CYS N 1 1
5 1508 1 1 1 CYS O O 3.060 -5.653 -2.918 1.00 . A A . 1 CYS O 1 1
5 1509 1 1 1 CYS SG S 3.062 -1.968 0.347 1.00 . A A . 1 CYS SG 1 1
5 1510 1 1 2 GLY C C 0.365 -4.527 -5.046 1.00 . A A . 2 GLY C 1 1
5 1511 1 1 2 GLY CA C 1.890 -4.515 -5.168 1.00 . A A . 2 GLY CA 1 1
5 1512 1 1 2 GLY H H 2.472 -2.792 -4.152 1.00 . A A . 2 GLY H 1 1
5 1513 1 1 2 GLY HA2 H 2.179 -4.055 -6.113 1.00 . A A . 2 GLY HA2 1 1
5 1514 1 1 2 GLY HA3 H 2.266 -5.538 -5.183 1.00 . A A . 2 GLY HA3 1 1
5 1515 1 1 2 GLY N N 2.495 -3.787 -4.065 1.00 . A A . 2 GLY N 1 1
5 1516 1 1 2 GLY O O -0.332 -4.931 -5.975 1.00 . A A . 2 GLY O 1 1
5 1517 1 1 3 GLU C C -2.073 -2.620 -3.865 1.00 . A A . 3 GLU C 1 1
5 1518 1 1 3 GLU CA C -1.538 -4.035 -3.636 1.00 . A A . 3 GLU CA 1 1
5 1519 1 1 3 GLU CB C -1.858 -4.521 -2.221 1.00 . A A . 3 GLU CB 1 1
5 1520 1 1 3 GLU CD C -3.512 -5.759 -0.776 1.00 . A A . 3 GLU CD 1 1
5 1521 1 1 3 GLU CG C -3.232 -5.191 -2.169 1.00 . A A . 3 GLU CG 1 1
5 1522 1 1 3 GLU H H 0.466 -3.754 -3.141 1.00 . A A . 3 GLU H 1 1
5 1523 1 1 3 GLU HA H -1.983 -4.720 -4.358 1.00 . A A . 3 GLU HA 1 1
5 1524 1 1 3 GLU HB2 H -1.093 -5.225 -1.893 1.00 . A A . 3 GLU HB2 1 1
5 1525 1 1 3 GLU HB3 H -1.833 -3.679 -1.529 1.00 . A A . 3 GLU HB3 1 1
5 1526 1 1 3 GLU HG2 H -4.004 -4.467 -2.432 1.00 . A A . 3 GLU HG2 1 1
5 1527 1 1 3 GLU HG3 H -3.279 -5.990 -2.908 1.00 . A A . 3 GLU HG3 1 1
5 1528 1 1 3 GLU N N -0.108 -4.080 -3.892 1.00 . A A . 3 GLU N 1 1
5 1529 1 1 3 GLU O O -1.305 -1.661 -3.902 1.00 . A A . 3 GLU O 1 1
5 1530 1 1 3 GLU OE1 O -2.617 -6.462 -0.260 1.00 . A A . 3 GLU OE1 1 1
5 1531 1 1 3 GLU OE2 O -4.615 -5.478 -0.259 1.00 . A A . 3 GLU OE2 1 1
5 1532 1 1 4 THR C C -5.039 -0.962 -3.117 1.00 . A A . 4 THR C 1 1
5 1533 1 1 4 THR CA C -4.035 -1.254 -4.234 1.00 . A A . 4 THR CA 1 1
5 1534 1 1 4 THR CB C -4.666 -1.280 -5.628 1.00 . A A . 4 THR CB 1 1
5 1535 1 1 4 THR CG2 C -3.681 -1.728 -6.709 1.00 . A A . 4 THR CG2 1 1
5 1536 1 1 4 THR H H -4.005 -3.321 -3.979 1.00 . A A . 4 THR H 1 1
5 1537 1 1 4 THR HA H -3.275 -0.474 -4.193 1.00 . A A . 4 THR HA 1 1
5 1538 1 1 4 THR HB H -5.102 -0.312 -5.875 1.00 . A A . 4 THR HB 1 1
5 1539 1 1 4 THR HG1 H -5.140 -3.223 -5.552 1.00 . A A . 4 THR HG1 1 1
5 1540 1 1 4 THR HG21 H -4.233 -2.089 -7.577 1.00 . A A . 4 THR HG21 1 1
5 1541 1 1 4 THR HG22 H -3.054 -0.886 -7.002 1.00 . A A . 4 THR HG22 1 1
5 1542 1 1 4 THR HG23 H -3.053 -2.529 -6.319 1.00 . A A . 4 THR HG23 1 1
5 1543 1 1 4 THR N N -3.388 -2.536 -4.011 1.00 . A A . 4 THR N 1 1
5 1544 1 1 4 THR O O -5.775 -1.850 -2.691 1.00 . A A . 4 THR O 1 1
5 1545 1 1 4 THR OG1 O -5.614 -2.342 -5.560 1.00 . A A . 4 THR OG1 1 1
5 1546 1 1 5 CYS C C -7.022 1.593 -2.232 1.00 . A A . 5 CYS C 1 1
5 1547 1 1 5 CYS CA C -5.937 0.708 -1.616 1.00 . A A . 5 CYS CA 1 1
5 1548 1 1 5 CYS CB C -5.190 1.422 -0.488 1.00 . A A . 5 CYS CB 1 1
5 1549 1 1 5 CYS H H -4.434 1.004 -3.027 1.00 . A A . 5 CYS H 1 1
5 1550 1 1 5 CYS HA H -6.371 -0.199 -1.195 1.00 . A A . 5 CYS HA 1 1
5 1551 1 1 5 CYS HB2 H -5.830 1.447 0.394 1.00 . A A . 5 CYS HB2 1 1
5 1552 1 1 5 CYS HB3 H -4.309 0.836 -0.226 1.00 . A A . 5 CYS HB3 1 1
5 1553 1 1 5 CYS N N -5.036 0.287 -2.675 1.00 . A A . 5 CYS N 1 1
5 1554 1 1 5 CYS O O -7.275 2.697 -1.752 1.00 . A A . 5 CYS O 1 1
5 1555 1 1 5 CYS SG S -4.664 3.131 -0.878 1.00 . A A . 5 CYS SG 1 1
5 1556 1 1 6 VAL C C -9.821 2.104 -2.989 1.00 . A A . 6 VAL C 1 1
5 1557 1 1 6 VAL CA C -8.688 1.805 -3.973 1.00 . A A . 6 VAL CA 1 1
5 1558 1 1 6 VAL CB C -9.154 1.020 -5.201 1.00 . A A . 6 VAL CB 1 1
5 1559 1 1 6 VAL CG1 C -10.524 1.507 -5.676 1.00 . A A . 6 VAL CG1 1 1
5 1560 1 1 6 VAL CG2 C -8.122 1.101 -6.328 1.00 . A A . 6 VAL CG2 1 1
5 1561 1 1 6 VAL H H -7.425 0.177 -3.670 1.00 . A A . 6 VAL H 1 1
5 1562 1 1 6 VAL HA H -8.263 2.748 -4.317 1.00 . A A . 6 VAL HA 1 1
5 1563 1 1 6 VAL HB H -9.252 -0.027 -4.912 1.00 . A A . 6 VAL HB 1 1
5 1564 1 1 6 VAL HG11 H -11.294 1.145 -4.995 1.00 . A A . 6 VAL HG11 1 1
5 1565 1 1 6 VAL HG12 H -10.536 2.597 -5.692 1.00 . A A . 6 VAL HG12 1 1
5 1566 1 1 6 VAL HG13 H -10.717 1.127 -6.679 1.00 . A A . 6 VAL HG13 1 1
5 1567 1 1 6 VAL HG21 H -8.608 0.893 -7.281 1.00 . A A . 6 VAL HG21 1 1
5 1568 1 1 6 VAL HG22 H -7.688 2.101 -6.351 1.00 . A A . 6 VAL HG22 1 1
5 1569 1 1 6 VAL HG23 H -7.335 0.368 -6.153 1.00 . A A . 6 VAL HG23 1 1
5 1570 1 1 6 VAL N N -7.636 1.075 -3.286 1.00 . A A . 6 VAL N 1 1
5 1571 1 1 6 VAL O O -10.587 3.046 -3.187 1.00 . A A . 6 VAL O 1 1
5 1572 1 1 7 GLY C C -10.478 2.454 0.131 1.00 . A A . 7 GLY C 1 1
5 1573 1 1 7 GLY CA C -10.918 1.449 -0.936 1.00 . A A . 7 GLY CA 1 1
5 1574 1 1 7 GLY H H -9.265 0.520 -1.798 1.00 . A A . 7 GLY H 1 1
5 1575 1 1 7 GLY HA2 H -11.843 1.789 -1.401 1.00 . A A . 7 GLY HA2 1 1
5 1576 1 1 7 GLY HA3 H -11.131 0.487 -0.469 1.00 . A A . 7 GLY HA3 1 1
5 1577 1 1 7 GLY N N -9.892 1.284 -1.951 1.00 . A A . 7 GLY N 1 1
5 1578 1 1 7 GLY O O -11.309 3.152 0.711 1.00 . A A . 7 GLY O 1 1
5 1579 1 1 8 GLY C C -7.800 2.661 2.429 1.00 . A A . 8 GLY C 1 1
5 1580 1 1 8 GLY CA C -8.600 3.384 1.344 1.00 . A A . 8 GLY CA 1 1
5 1581 1 1 8 GLY H H -8.487 1.929 -0.143 1.00 . A A . 8 GLY H 1 1
5 1582 1 1 8 GLY HA2 H -7.955 4.092 0.822 1.00 . A A . 8 GLY HA2 1 1
5 1583 1 1 8 GLY HA3 H -9.402 3.963 1.802 1.00 . A A . 8 GLY HA3 1 1
5 1584 1 1 8 GLY N N -9.160 2.439 0.393 1.00 . A A . 8 GLY N 1 1
5 1585 1 1 8 GLY O O -7.523 3.230 3.484 1.00 . A A . 8 GLY O 1 1
5 1586 1 1 9 THR C C -5.814 -0.395 2.319 1.00 . A A . 9 THR C 1 1
5 1587 1 1 9 THR CA C -6.688 0.611 3.070 1.00 . A A . 9 THR CA 1 1
5 1588 1 1 9 THR CB C -7.673 -0.044 4.040 1.00 . A A . 9 THR CB 1 1
5 1589 1 1 9 THR CG2 C -8.900 -0.620 3.329 1.00 . A A . 9 THR CG2 1 1
5 1590 1 1 9 THR H H -7.680 0.963 1.272 1.00 . A A . 9 THR H 1 1
5 1591 1 1 9 THR HA H -6.016 1.268 3.622 1.00 . A A . 9 THR HA 1 1
5 1592 1 1 9 THR HB H -7.969 0.653 4.824 1.00 . A A . 9 THR HB 1 1
5 1593 1 1 9 THR HG1 H -7.403 -1.524 5.360 1.00 . A A . 9 THR HG1 1 1
5 1594 1 1 9 THR HG21 H -9.676 -0.836 4.063 1.00 . A A . 9 THR HG21 1 1
5 1595 1 1 9 THR HG22 H -9.274 0.105 2.607 1.00 . A A . 9 THR HG22 1 1
5 1596 1 1 9 THR HG23 H -8.622 -1.538 2.812 1.00 . A A . 9 THR HG23 1 1
5 1597 1 1 9 THR N N -7.451 1.418 2.132 1.00 . A A . 9 THR N 1 1
5 1598 1 1 9 THR O O -6.006 -0.620 1.125 1.00 . A A . 9 THR O 1 1
5 1599 1 1 9 THR OG1 O -6.978 -1.193 4.517 1.00 . A A . 9 THR OG1 1 1
5 1600 1 1 10 CYS C C -4.032 -3.227 3.312 1.00 . A A . 10 CYS C 1 1
5 1601 1 1 10 CYS CA C -3.969 -1.952 2.468 1.00 . A A . 10 CYS CA 1 1
5 1602 1 1 10 CYS CB C -2.543 -1.409 2.359 1.00 . A A . 10 CYS CB 1 1
5 1603 1 1 10 CYS H H -4.724 -0.786 4.021 1.00 . A A . 10 CYS H 1 1
5 1604 1 1 10 CYS HA H -4.323 -2.141 1.455 1.00 . A A . 10 CYS HA 1 1
5 1605 1 1 10 CYS HB2 H -2.202 -1.121 3.354 1.00 . A A . 10 CYS HB2 1 1
5 1606 1 1 10 CYS HB3 H -1.889 -2.211 2.018 1.00 . A A . 10 CYS HB3 1 1
5 1607 1 1 10 CYS N N -4.873 -0.975 3.050 1.00 . A A . 10 CYS N 1 1
5 1608 1 1 10 CYS O O -4.145 -3.161 4.535 1.00 . A A . 10 CYS O 1 1
5 1609 1 1 10 CYS SG S -2.350 0.023 1.236 1.00 . A A . 10 CYS SG 1 1
5 1610 1 1 11 ASN C C -2.580 -6.076 3.664 1.00 . A A . 11 ASN C 1 1
5 1611 1 1 11 ASN CA C -4.002 -5.645 3.297 1.00 . A A . 11 ASN CA 1 1
5 1612 1 1 11 ASN CB C -4.601 -6.719 2.387 1.00 . A A . 11 ASN CB 1 1
5 1613 1 1 11 ASN CG C -6.077 -6.435 2.101 1.00 . A A . 11 ASN CG 1 1
5 1614 1 1 11 ASN H H -3.863 -4.402 1.631 1.00 . A A . 11 ASN H 1 1
5 1615 1 1 11 ASN HA H -4.629 -5.488 4.174 1.00 . A A . 11 ASN HA 1 1
5 1616 1 1 11 ASN HB2 H -4.046 -6.758 1.450 1.00 . A A . 11 ASN HB2 1 1
5 1617 1 1 11 ASN HB3 H -4.500 -7.697 2.858 1.00 . A A . 11 ASN HB3 1 1
5 1618 1 1 11 ASN HD21 H -6.356 -8.420 1.817 1.00 . A A . 11 ASN HD21 1 1
5 1619 1 1 11 ASN HD22 H -7.769 -7.438 1.623 1.00 . A A . 11 ASN HD22 1 1
5 1620 1 1 11 ASN N N -3.955 -4.357 2.626 1.00 . A A . 11 ASN N 1 1
5 1621 1 1 11 ASN ND2 N -6.793 -7.520 1.824 1.00 . A A . 11 ASN ND2 1 1
5 1622 1 1 11 ASN O O -2.322 -6.477 4.798 1.00 . A A . 11 ASN O 1 1
5 1623 1 1 11 ASN OD1 O -6.534 -5.304 2.130 1.00 . A A . 11 ASN OD1 1 1
5 1624 1 1 12 THR C C 0.268 -5.625 4.107 1.00 . A A . 12 THR C 1 1
5 1625 1 1 12 THR CA C -0.305 -6.351 2.889 1.00 . A A . 12 THR CA 1 1
5 1626 1 1 12 THR CB C 0.458 -6.064 1.595 1.00 . A A . 12 THR CB 1 1
5 1627 1 1 12 THR CG2 C 1.954 -6.364 1.719 1.00 . A A . 12 THR CG2 1 1
5 1628 1 1 12 THR H H -1.912 -5.649 1.764 1.00 . A A . 12 THR H 1 1
5 1629 1 1 12 THR HA H -0.266 -7.419 3.106 1.00 . A A . 12 THR HA 1 1
5 1630 1 1 12 THR HB H 0.293 -5.038 1.265 1.00 . A A . 12 THR HB 1 1
5 1631 1 1 12 THR HG1 H -1.019 -7.070 0.695 1.00 . A A . 12 THR HG1 1 1
5 1632 1 1 12 THR HG21 H 2.493 -5.857 0.919 1.00 . A A . 12 THR HG21 1 1
5 1633 1 1 12 THR HG22 H 2.317 -6.009 2.683 1.00 . A A . 12 THR HG22 1 1
5 1634 1 1 12 THR HG23 H 2.116 -7.439 1.642 1.00 . A A . 12 THR HG23 1 1
5 1635 1 1 12 THR N N -1.694 -5.977 2.683 1.00 . A A . 12 THR N 1 1
5 1636 1 1 12 THR O O -0.055 -4.463 4.350 1.00 . A A . 12 THR O 1 1
5 1637 1 1 12 THR OG1 O -0.019 -7.050 0.684 1.00 . A A . 12 THR OG1 1 1
5 1638 1 1 13 PRO C C 2.567 -4.757 6.045 1.00 . A A . 13 PRO C 1 1
5 1639 1 1 13 PRO CA C 1.550 -5.894 6.166 1.00 . A A . 13 PRO CA 1 1
5 1640 1 1 13 PRO CB C 2.117 -7.127 6.850 1.00 . A A . 13 PRO CB 1 1
5 1641 1 1 13 PRO CD C 1.517 -7.732 4.578 1.00 . A A . 13 PRO CD 1 1
5 1642 1 1 13 PRO CG C 2.427 -8.114 5.735 1.00 . A A . 13 PRO CG 1 1
5 1643 1 1 13 PRO HA H 0.758 -5.530 6.656 1.00 . A A . 13 PRO HA 1 1
5 1644 1 1 13 PRO HB2 H 3.034 -6.872 7.401 1.00 . A A . 13 PRO HB2 1 1
5 1645 1 1 13 PRO HB3 H 1.378 -7.554 7.544 1.00 . A A . 13 PRO HB3 1 1
5 1646 1 1 13 PRO HD2 H 2.057 -7.797 3.622 1.00 . A A . 13 PRO HD2 1 1
5 1647 1 1 13 PRO HD3 H 0.635 -8.388 4.546 1.00 . A A . 13 PRO HD3 1 1
5 1648 1 1 13 PRO HG2 H 3.482 -8.033 5.434 1.00 . A A . 13 PRO HG2 1 1
5 1649 1 1 13 PRO HG3 H 2.218 -9.142 6.064 1.00 . A A . 13 PRO HG3 1 1
5 1650 1 1 13 PRO N N 1.125 -6.353 4.855 1.00 . A A . 13 PRO N 1 1
5 1651 1 1 13 PRO O O 3.534 -4.860 5.291 1.00 . A A . 13 PRO O 1 1
5 1652 1 1 14 GLY C C 3.019 -1.732 5.502 1.00 . A A . 14 GLY C 1 1
5 1653 1 1 14 GLY CA C 3.195 -2.542 6.788 1.00 . A A . 14 GLY CA 1 1
5 1654 1 1 14 GLY H H 1.526 -3.621 7.411 1.00 . A A . 14 GLY H 1 1
5 1655 1 1 14 GLY HA2 H 2.986 -1.911 7.651 1.00 . A A . 14 GLY HA2 1 1
5 1656 1 1 14 GLY HA3 H 4.231 -2.869 6.876 1.00 . A A . 14 GLY HA3 1 1
5 1657 1 1 14 GLY N N 2.314 -3.697 6.800 1.00 . A A . 14 GLY N 1 1
5 1658 1 1 14 GLY O O 3.853 -0.888 5.176 1.00 . A A . 14 GLY O 1 1
5 1659 1 1 15 CYS C C 0.646 -0.194 3.866 1.00 . A A . 15 CYS C 1 1
5 1660 1 1 15 CYS CA C 1.631 -1.325 3.563 1.00 . A A . 15 CYS CA 1 1
5 1661 1 1 15 CYS CB C 1.092 -2.281 2.498 1.00 . A A . 15 CYS CB 1 1
5 1662 1 1 15 CYS H H 1.255 -2.704 5.078 1.00 . A A . 15 CYS H 1 1
5 1663 1 1 15 CYS HA H 2.576 -0.926 3.194 1.00 . A A . 15 CYS HA 1 1
5 1664 1 1 15 CYS HB2 H 0.301 -2.887 2.940 1.00 . A A . 15 CYS HB2 1 1
5 1665 1 1 15 CYS HB3 H 0.636 -1.695 1.700 1.00 . A A . 15 CYS HB3 1 1
5 1666 1 1 15 CYS N N 1.928 -2.016 4.806 1.00 . A A . 15 CYS N 1 1
5 1667 1 1 15 CYS O O -0.411 -0.427 4.450 1.00 . A A . 15 CYS O 1 1
5 1668 1 1 15 CYS SG S 2.343 -3.397 1.764 1.00 . A A . 15 CYS SG 1 1
5 1669 1 1 16 THR C C -0.691 2.436 2.453 1.00 . A A . 16 THR C 1 1
5 1670 1 1 16 THR CA C 0.191 2.174 3.675 1.00 . A A . 16 THR CA 1 1
5 1671 1 1 16 THR CB C 1.103 3.350 4.030 1.00 . A A . 16 THR CB 1 1
5 1672 1 1 16 THR CG2 C 2.277 2.932 4.918 1.00 . A A . 16 THR CG2 1 1
5 1673 1 1 16 THR H H 1.889 1.187 2.981 1.00 . A A . 16 THR H 1 1
5 1674 1 1 16 THR HA H -0.476 1.966 4.512 1.00 . A A . 16 THR HA 1 1
5 1675 1 1 16 THR HB H 0.535 4.158 4.490 1.00 . A A . 16 THR HB 1 1
5 1676 1 1 16 THR HG1 H 2.363 2.993 2.516 1.00 . A A . 16 THR HG1 1 1
5 1677 1 1 16 THR HG21 H 2.408 3.664 5.715 1.00 . A A . 16 THR HG21 1 1
5 1678 1 1 16 THR HG22 H 2.074 1.954 5.353 1.00 . A A . 16 THR HG22 1 1
5 1679 1 1 16 THR HG23 H 3.186 2.882 4.318 1.00 . A A . 16 THR HG23 1 1
5 1680 1 1 16 THR N N 1.027 1.006 3.455 1.00 . A A . 16 THR N 1 1
5 1681 1 1 16 THR O O -0.381 1.985 1.351 1.00 . A A . 16 THR O 1 1
5 1682 1 1 16 THR OG1 O 1.713 3.702 2.791 1.00 . A A . 16 THR OG1 1 1
5 1683 1 1 17 CYS C C -2.145 4.692 0.851 1.00 . A A . 17 CYS C 1 1
5 1684 1 1 17 CYS CA C -2.701 3.492 1.620 1.00 . A A . 17 CYS CA 1 1
5 1685 1 1 17 CYS CB C -4.109 3.761 2.156 1.00 . A A . 17 CYS CB 1 1
5 1686 1 1 17 CYS H H -2.017 3.527 3.587 1.00 . A A . 17 CYS H 1 1
5 1687 1 1 17 CYS HA H -2.761 2.614 0.977 1.00 . A A . 17 CYS HA 1 1
5 1688 1 1 17 CYS HB2 H -4.427 2.903 2.749 1.00 . A A . 17 CYS HB2 1 1
5 1689 1 1 17 CYS HB3 H -4.068 4.617 2.830 1.00 . A A . 17 CYS HB3 1 1
5 1690 1 1 17 CYS N N -1.773 3.164 2.688 1.00 . A A . 17 CYS N 1 1
5 1691 1 1 17 CYS O O -2.373 5.839 1.232 1.00 . A A . 17 CYS O 1 1
5 1692 1 1 17 CYS SG S -5.370 4.087 0.872 1.00 . A A . 17 CYS SG 1 1
5 1693 1 1 18 SER C C -1.827 5.497 -2.358 1.00 . A A . 18 SER C 1 1
5 1694 1 1 18 SER CA C -0.939 5.422 -1.115 1.00 . A A . 18 SER CA 1 1
5 1695 1 1 18 SER CB C 0.516 5.165 -1.516 1.00 . A A . 18 SER CB 1 1
5 1696 1 1 18 SER H H -1.174 3.453 -0.476 1.00 . A A . 18 SER H 1 1
5 1697 1 1 18 SER HA H -0.999 6.349 -0.544 1.00 . A A . 18 SER HA 1 1
5 1698 1 1 18 SER HB2 H 1.178 5.536 -0.733 1.00 . A A . 18 SER HB2 1 1
5 1699 1 1 18 SER HB3 H 0.686 4.092 -1.595 1.00 . A A . 18 SER HB3 1 1
5 1700 1 1 18 SER HG H 0.298 5.398 -3.491 1.00 . A A . 18 SER HG 1 1
5 1701 1 1 18 SER N N -1.425 4.386 -0.219 1.00 . A A . 18 SER N 1 1
5 1702 1 1 18 SER O O -1.377 5.206 -3.465 1.00 . A A . 18 SER O 1 1
5 1703 1 1 18 SER OG O 0.846 5.790 -2.753 1.00 . A A . 18 SER OG 1 1
5 1704 1 1 19 TRP C C -3.361 6.291 -4.496 1.00 . A A . 19 TRP C 1 1
5 1705 1 1 19 TRP CA C -4.061 5.884 -3.198 1.00 . A A . 19 TRP CA 1 1
5 1706 1 1 19 TRP CB C -5.246 6.788 -2.850 1.00 . A A . 19 TRP CB 1 1
5 1707 1 1 19 TRP CD1 C -7.327 5.342 -2.358 1.00 . A A . 19 TRP CD1 1 1
5 1708 1 1 19 TRP CD2 C -7.403 6.341 -4.334 1.00 . A A . 19 TRP CD2 1 1
5 1709 1 1 19 TRP CE2 C -8.564 5.608 -4.197 1.00 . A A . 19 TRP CE2 1 1
5 1710 1 1 19 TRP CE3 C -7.147 7.098 -5.491 1.00 . A A . 19 TRP CE3 1 1
5 1711 1 1 19 TRP CG C -6.612 6.162 -3.140 1.00 . A A . 19 TRP CG 1 1
5 1712 1 1 19 TRP CH2 C -9.326 6.305 -6.341 1.00 . A A . 19 TRP CH2 1 1
5 1713 1 1 19 TRP CZ2 C -9.560 5.559 -5.180 1.00 . A A . 19 TRP CZ2 1 1
5 1714 1 1 19 TRP CZ3 C -8.152 7.038 -6.463 1.00 . A A . 19 TRP CZ3 1 1
5 1715 1 1 19 TRP H H -3.407 6.206 -1.247 1.00 . A A . 19 TRP H 1 1
5 1716 1 1 19 TRP HA H -4.451 4.870 -3.286 1.00 . A A . 19 TRP HA 1 1
5 1717 1 1 19 TRP HB2 H -5.194 7.046 -1.792 1.00 . A A . 19 TRP HB2 1 1
5 1718 1 1 19 TRP HB3 H -5.157 7.718 -3.410 1.00 . A A . 19 TRP HB3 1 1
5 1719 1 1 19 TRP HD1 H -7.009 5.003 -1.372 1.00 . A A . 19 TRP HD1 1 1
5 1720 1 1 19 TRP HE1 H -9.278 4.325 -2.536 1.00 . A A . 19 TRP HE1 1 1
5 1721 1 1 19 TRP HE3 H -6.238 7.685 -5.623 1.00 . A A . 19 TRP HE3 1 1
5 1722 1 1 19 TRP HH2 H -10.061 6.310 -7.146 1.00 . A A . 19 TRP HH2 1 1
5 1723 1 1 19 TRP HZ2 H -10.469 4.971 -5.048 1.00 . A A . 19 TRP HZ2 1 1
5 1724 1 1 19 TRP HZ3 H -8.003 7.607 -7.381 1.00 . A A . 19 TRP HZ3 1 1
5 1725 1 1 19 TRP N N -3.072 5.889 -2.134 1.00 . A A . 19 TRP N 1 1
5 1726 1 1 19 TRP NE1 N -8.516 4.981 -2.957 1.00 . A A . 19 TRP NE1 1 1
5 1727 1 1 19 TRP O O -2.415 7.075 -4.476 1.00 . A A . 19 TRP O 1 1
5 1728 1 1 20 PRO C C -4.235 3.344 -5.123 1.00 . A A . 20 PRO C 1 1
5 1729 1 1 20 PRO CA C -4.867 4.671 -5.549 1.00 . A A . 20 PRO CA 1 1
5 1730 1 1 20 PRO CB C -5.485 4.616 -6.936 1.00 . A A . 20 PRO CB 1 1
5 1731 1 1 20 PRO CD C -3.503 6.067 -6.995 1.00 . A A . 20 PRO CD 1 1
5 1732 1 1 20 PRO CG C -4.499 5.312 -7.860 1.00 . A A . 20 PRO CG 1 1
5 1733 1 1 20 PRO HA H -5.546 4.887 -4.848 1.00 . A A . 20 PRO HA 1 1
5 1734 1 1 20 PRO HB2 H -5.653 3.585 -7.249 1.00 . A A . 20 PRO HB2 1 1
5 1735 1 1 20 PRO HB3 H -6.454 5.115 -6.952 1.00 . A A . 20 PRO HB3 1 1
5 1736 1 1 20 PRO HD2 H -2.478 5.769 -7.219 1.00 . A A . 20 PRO HD2 1 1
5 1737 1 1 20 PRO HD3 H -3.567 7.142 -7.165 1.00 . A A . 20 PRO HD3 1 1
5 1738 1 1 20 PRO HG2 H -3.985 4.584 -8.488 1.00 . A A . 20 PRO HG2 1 1
5 1739 1 1 20 PRO HG3 H -5.020 5.997 -8.529 1.00 . A A . 20 PRO HG3 1 1
5 1740 1 1 20 PRO N N -3.867 5.723 -5.624 1.00 . A A . 20 PRO N 1 1
5 1741 1 1 20 PRO O O -4.942 2.391 -4.801 1.00 . A A . 20 PRO O 1 1
5 1742 1 1 21 VAL C C -1.677 2.084 -3.445 1.00 . A A . 21 VAL C 1 1
5 1743 1 1 21 VAL CA C -2.177 2.095 -4.891 1.00 . A A . 21 VAL CA 1 1
5 1744 1 1 21 VAL CB C -1.049 1.945 -5.915 1.00 . A A . 21 VAL CB 1 1
5 1745 1 1 21 VAL CG1 C 0.161 2.798 -5.527 1.00 . A A . 21 VAL CG1 1 1
5 1746 1 1 21 VAL CG2 C -0.653 0.477 -6.083 1.00 . A A . 21 VAL CG2 1 1
5 1747 1 1 21 VAL H H -2.341 4.129 -5.310 1.00 . A A . 21 VAL H 1 1
5 1748 1 1 21 VAL HA H -2.870 1.266 -5.029 1.00 . A A . 21 VAL HA 1 1
5 1749 1 1 21 VAL HB H -1.418 2.305 -6.875 1.00 . A A . 21 VAL HB 1 1
5 1750 1 1 21 VAL HG11 H 1.000 2.147 -5.280 1.00 . A A . 21 VAL HG11 1 1
5 1751 1 1 21 VAL HG12 H 0.434 3.443 -6.362 1.00 . A A . 21 VAL HG12 1 1
5 1752 1 1 21 VAL HG13 H -0.090 3.411 -4.661 1.00 . A A . 21 VAL HG13 1 1
5 1753 1 1 21 VAL HG21 H -1.503 -0.159 -5.836 1.00 . A A . 21 VAL HG21 1 1
5 1754 1 1 21 VAL HG22 H -0.354 0.298 -7.116 1.00 . A A . 21 VAL HG22 1 1
5 1755 1 1 21 VAL HG23 H 0.179 0.246 -5.419 1.00 . A A . 21 VAL HG23 1 1
5 1756 1 1 21 VAL N N -2.910 3.325 -5.136 1.00 . A A . 21 VAL N 1 1
5 1757 1 1 21 VAL O O -1.925 3.024 -2.692 1.00 . A A . 21 VAL O 1 1
5 1758 1 1 22 CYS C C 1.047 1.199 -1.799 1.00 . A A . 22 CYS C 1 1
5 1759 1 1 22 CYS CA C -0.445 0.863 -1.759 1.00 . A A . 22 CYS CA 1 1
5 1760 1 1 22 CYS CB C -0.700 -0.537 -1.197 1.00 . A A . 22 CYS CB 1 1
5 1761 1 1 22 CYS H H -0.784 0.249 -3.721 1.00 . A A . 22 CYS H 1 1
5 1762 1 1 22 CYS HA H -0.983 1.570 -1.128 1.00 . A A . 22 CYS HA 1 1
5 1763 1 1 22 CYS HB2 H -0.413 -1.272 -1.948 1.00 . A A . 22 CYS HB2 1 1
5 1764 1 1 22 CYS HB3 H -0.051 -0.691 -0.335 1.00 . A A . 22 CYS HB3 1 1
5 1765 1 1 22 CYS N N -0.982 1.009 -3.101 1.00 . A A . 22 CYS N 1 1
5 1766 1 1 22 CYS O O 1.638 1.291 -2.875 1.00 . A A . 22 CYS O 1 1
5 1767 1 1 22 CYS SG S -2.430 -0.858 -0.693 1.00 . A A . 22 CYS SG 1 1
5 1768 1 1 23 THR C C 3.630 1.023 0.734 1.00 . A A . 23 THR C 1 1
5 1769 1 1 23 THR CA C 3.027 1.695 -0.501 1.00 . A A . 23 THR CA 1 1
5 1770 1 1 23 THR CB C 3.163 3.219 -0.491 1.00 . A A . 23 THR CB 1 1
5 1771 1 1 23 THR CG2 C 3.093 3.823 -1.895 1.00 . A A . 23 THR CG2 1 1
5 1772 1 1 23 THR H H 1.127 1.295 0.255 1.00 . A A . 23 THR H 1 1
5 1773 1 1 23 THR HA H 3.543 1.289 -1.371 1.00 . A A . 23 THR HA 1 1
5 1774 1 1 23 THR HB H 4.077 3.524 0.019 1.00 . A A . 23 THR HB 1 1
5 1775 1 1 23 THR HG1 H 2.162 4.475 0.703 1.00 . A A . 23 THR HG1 1 1
5 1776 1 1 23 THR HG21 H 2.877 4.889 -1.822 1.00 . A A . 23 THR HG21 1 1
5 1777 1 1 23 THR HG22 H 4.048 3.680 -2.400 1.00 . A A . 23 THR HG22 1 1
5 1778 1 1 23 THR HG23 H 2.304 3.330 -2.463 1.00 . A A . 23 THR HG23 1 1
5 1779 1 1 23 THR N N 1.614 1.372 -0.615 1.00 . A A . 23 THR N 1 1
5 1780 1 1 23 THR O O 2.902 0.547 1.604 1.00 . A A . 23 THR O 1 1
5 1781 1 1 23 THR OG1 O 1.969 3.671 0.142 1.00 . A A . 23 THR OG1 1 1
5 1782 1 1 24 ARG C C 6.810 1.303 2.339 1.00 . A A . 24 ARG C 1 1
5 1783 1 1 24 ARG CA C 5.664 0.398 1.884 1.00 . A A . 24 ARG CA 1 1
5 1784 1 1 24 ARG CB C 6.226 -0.971 1.499 1.00 . A A . 24 ARG CB 1 1
5 1785 1 1 24 ARG CD C 7.229 -3.003 2.606 1.00 . A A . 24 ARG CD 1 1
5 1786 1 1 24 ARG CG C 7.215 -1.474 2.552 1.00 . A A . 24 ARG CG 1 1
5 1787 1 1 24 ARG CZ C 8.898 -4.774 3.145 1.00 . A A . 24 ARG CZ 1 1
5 1788 1 1 24 ARG H H 5.539 1.393 0.058 1.00 . A A . 24 ARG H 1 1
5 1789 1 1 24 ARG HA H 4.913 0.292 2.668 1.00 . A A . 24 ARG HA 1 1
5 1790 1 1 24 ARG HB2 H 5.410 -1.686 1.391 1.00 . A A . 24 ARG HB2 1 1
5 1791 1 1 24 ARG HB3 H 6.722 -0.906 0.531 1.00 . A A . 24 ARG HB3 1 1
5 1792 1 1 24 ARG HD2 H 6.452 -3.359 3.282 1.00 . A A . 24 ARG HD2 1 1
5 1793 1 1 24 ARG HD3 H 7.005 -3.412 1.620 1.00 . A A . 24 ARG HD3 1 1
5 1794 1 1 24 ARG HE H 9.234 -2.797 3.324 1.00 . A A . 24 ARG HE 1 1
5 1795 1 1 24 ARG HG2 H 8.215 -1.106 2.322 1.00 . A A . 24 ARG HG2 1 1
5 1796 1 1 24 ARG HG3 H 6.945 -1.075 3.530 1.00 . A A . 24 ARG HG3 1 1
5 1797 1 1 24 ARG HH11 H 7.104 -5.470 2.487 1.00 . A A . 24 ARG HH11 1 1
5 1798 1 1 24 ARG HH12 H 8.274 -6.689 2.866 1.00 . A A . 24 ARG HH12 1 1
5 1799 1 1 24 ARG HH21 H 10.779 -4.405 3.824 1.00 . A A . 24 ARG HH21 1 1
5 1800 1 1 24 ARG HH22 H 10.379 -6.080 3.632 1.00 . A A . 24 ARG HH22 1 1
5 1801 1 1 24 ARG N N 4.954 1.005 0.770 1.00 . A A . 24 ARG N 1 1
5 1802 1 1 24 ARG NE N 8.554 -3.481 3.062 1.00 . A A . 24 ARG NE 1 1
5 1803 1 1 24 ARG NH1 N 8.018 -5.725 2.804 1.00 . A A . 24 ARG NH1 1 1
5 1804 1 1 24 ARG NH2 N 10.122 -5.115 3.570 1.00 . A A . 24 ARG NH2 1 1
5 1805 1 1 24 ARG O O 7.712 1.607 1.560 1.00 . A A . 24 ARG O 1 1
5 1806 1 1 25 ASN C C 7.876 3.841 3.319 1.00 . A A . 25 ASN C 1 1
5 1807 1 1 25 ASN CA C 7.759 2.572 4.166 1.00 . A A . 25 ASN CA 1 1
5 1808 1 1 25 ASN CB C 9.124 1.881 4.173 1.00 . A A . 25 ASN CB 1 1
5 1809 1 1 25 ASN CG C 10.088 2.581 5.133 1.00 . A A . 25 ASN CG 1 1
5 1810 1 1 25 ASN H H 6.001 1.456 4.226 1.00 . A A . 25 ASN H 1 1
5 1811 1 1 25 ASN HA H 7.427 2.779 5.183 1.00 . A A . 25 ASN HA 1 1
5 1812 1 1 25 ASN HB2 H 9.007 0.838 4.466 1.00 . A A . 25 ASN HB2 1 1
5 1813 1 1 25 ASN HB3 H 9.542 1.884 3.166 1.00 . A A . 25 ASN HB3 1 1
5 1814 1 1 25 ASN HD21 H 10.841 0.767 5.624 1.00 . A A . 25 ASN HD21 1 1
5 1815 1 1 25 ASN HD22 H 11.566 2.114 6.436 1.00 . A A . 25 ASN HD22 1 1
5 1816 1 1 25 ASN N N 6.738 1.708 3.598 1.00 . A A . 25 ASN N 1 1
5 1817 1 1 25 ASN ND2 N 10.899 1.752 5.785 1.00 . A A . 25 ASN ND2 1 1
5 1818 1 1 25 ASN O O 8.925 4.483 3.297 1.00 . A A . 25 ASN O 1 1
5 1819 1 1 25 ASN OD1 O 10.096 3.793 5.273 1.00 . A A . 25 ASN OD1 1 1
5 1820 1 1 26 GLY C C 7.431 5.078 0.454 1.00 . A A . 26 GLY C 1 1
5 1821 1 1 26 GLY CA C 6.750 5.346 1.797 1.00 . A A . 26 GLY CA 1 1
5 1822 1 1 26 GLY H H 5.934 3.638 2.667 1.00 . A A . 26 GLY H 1 1
5 1823 1 1 26 GLY HA2 H 5.716 5.650 1.631 1.00 . A A . 26 GLY HA2 1 1
5 1824 1 1 26 GLY HA3 H 7.248 6.174 2.302 1.00 . A A . 26 GLY HA3 1 1
5 1825 1 1 26 GLY N N 6.784 4.166 2.643 1.00 . A A . 26 GLY N 1 1
5 1826 1 1 26 GLY O O 7.959 5.995 -0.173 1.00 . A A . 26 GLY O 1 1
5 1827 1 1 27 LEU C C 7.193 2.271 -1.818 1.00 . A A . 27 LEU C 1 1
5 1828 1 1 27 LEU CA C 8.005 3.415 -1.207 1.00 . A A . 27 LEU CA 1 1
5 1829 1 1 27 LEU CB C 9.484 3.080 -1.004 1.00 . A A . 27 LEU CB 1 1
5 1830 1 1 27 LEU CD1 C 11.704 3.658 0.043 1.00 . A A . 27 LEU CD1 1 1
5 1831 1 1 27 LEU CD2 C 10.509 5.346 -1.426 1.00 . A A . 27 LEU CD2 1 1
5 1832 1 1 27 LEU CG C 10.352 4.199 -0.425 1.00 . A A . 27 LEU CG 1 1
5 1833 1 1 27 LEU H H 6.966 3.076 0.567 1.00 . A A . 27 LEU H 1 1
5 1834 1 1 27 LEU HA H 7.957 4.271 -1.880 1.00 . A A . 27 LEU HA 1 1
5 1835 1 1 27 LEU HB2 H 9.553 2.215 -0.345 1.00 . A A . 27 LEU HB2 1 1
5 1836 1 1 27 LEU HB3 H 9.903 2.783 -1.965 1.00 . A A . 27 LEU HB3 1 1
5 1837 1 1 27 LEU HD11 H 12.416 3.696 -0.782 1.00 . A A . 27 LEU HD11 1 1
5 1838 1 1 27 LEU HD12 H 12.073 4.266 0.869 1.00 . A A . 27 LEU HD12 1 1
5 1839 1 1 27 LEU HD13 H 11.587 2.626 0.375 1.00 . A A . 27 LEU HD13 1 1
5 1840 1 1 27 LEU HD21 H 10.850 6.240 -0.904 1.00 . A A . 27 LEU HD21 1 1
5 1841 1 1 27 LEU HD22 H 11.239 5.067 -2.186 1.00 . A A . 27 LEU HD22 1 1
5 1842 1 1 27 LEU HD23 H 9.549 5.547 -1.902 1.00 . A A . 27 LEU HD23 1 1
5 1843 1 1 27 LEU HG H 9.846 4.605 0.452 1.00 . A A . 27 LEU HG 1 1
5 1844 1 1 27 LEU N N 7.397 3.816 0.051 1.00 . A A . 27 LEU N 1 1
5 1845 1 1 27 LEU O O 6.857 1.308 -1.131 1.00 . A A . 27 LEU O 1 1
5 1846 1 1 28 PRO C C 6.523 0.162 -4.032 1.00 . A A . 28 PRO C 1 1
5 1847 1 1 28 PRO CA C 5.930 1.551 -3.778 1.00 . A A . 28 PRO CA 1 1
5 1848 1 1 28 PRO CB C 5.549 2.277 -5.058 1.00 . A A . 28 PRO CB 1 1
5 1849 1 1 28 PRO CD C 7.290 3.556 -3.954 1.00 . A A . 28 PRO CD 1 1
5 1850 1 1 28 PRO CG C 6.661 3.282 -5.311 1.00 . A A . 28 PRO CG 1 1
5 1851 1 1 28 PRO HA H 5.144 1.429 -3.173 1.00 . A A . 28 PRO HA 1 1
5 1852 1 1 28 PRO HB2 H 5.477 1.566 -5.894 1.00 . A A . 28 PRO HB2 1 1
5 1853 1 1 28 PRO HB3 H 4.587 2.794 -4.932 1.00 . A A . 28 PRO HB3 1 1
5 1854 1 1 28 PRO HD2 H 8.386 3.613 -4.039 1.00 . A A . 28 PRO HD2 1 1
5 1855 1 1 28 PRO HD3 H 6.906 4.495 -3.531 1.00 . A A . 28 PRO HD3 1 1
5 1856 1 1 28 PRO HG2 H 7.407 2.862 -6.001 1.00 . A A . 28 PRO HG2 1 1
5 1857 1 1 28 PRO HG3 H 6.250 4.209 -5.737 1.00 . A A . 28 PRO HG3 1 1
5 1858 1 1 28 PRO N N 6.897 2.418 -3.127 1.00 . A A . 28 PRO N 1 1
5 1859 1 1 28 PRO O O 7.073 -0.096 -5.101 1.00 . A A . 28 PRO O 1 1
5 1860 1 1 29 VAL C C 5.938 -3.011 -2.435 1.00 . A A . 29 VAL C 1 1
5 1861 1 1 29 VAL CA C 6.904 -2.050 -3.131 1.00 . A A . 29 VAL CA 1 1
5 1862 1 1 29 VAL CB C 8.323 -2.114 -2.564 1.00 . A A . 29 VAL CB 1 1
5 1863 1 1 29 VAL CG1 C 9.303 -1.341 -3.450 1.00 . A A . 29 VAL CG1 1 1
5 1864 1 1 29 VAL CG2 C 8.362 -1.599 -1.124 1.00 . A A . 29 VAL CG2 1 1
5 1865 1 1 29 VAL H H 5.940 -0.477 -2.164 1.00 . A A . 29 VAL H 1 1
5 1866 1 1 29 VAL HA H 6.951 -2.305 -4.190 1.00 . A A . 29 VAL HA 1 1
5 1867 1 1 29 VAL HB H 8.633 -3.159 -2.555 1.00 . A A . 29 VAL HB 1 1
5 1868 1 1 29 VAL HG11 H 9.479 -1.899 -4.370 1.00 . A A . 29 VAL HG11 1 1
5 1869 1 1 29 VAL HG12 H 8.882 -0.365 -3.692 1.00 . A A . 29 VAL HG12 1 1
5 1870 1 1 29 VAL HG13 H 10.246 -1.209 -2.919 1.00 . A A . 29 VAL HG13 1 1
5 1871 1 1 29 VAL HG21 H 7.872 -0.627 -1.073 1.00 . A A . 29 VAL HG21 1 1
5 1872 1 1 29 VAL HG22 H 7.844 -2.302 -0.473 1.00 . A A . 29 VAL HG22 1 1
5 1873 1 1 29 VAL HG23 H 9.399 -1.500 -0.801 1.00 . A A . 29 VAL HG23 1 1
5 1874 1 1 29 VAL N N 6.389 -0.695 -3.030 1.00 . A A . 29 VAL N 1 1
5 1875 1 1 29 VAL O O 6.364 -3.984 -1.815 1.00 . A A . 29 VAL O 1 1
6 1876 1 1 1 CYS C C 2.812 -4.504 -3.132 1.00 . A A . 1 CYS C 1 1
6 1877 1 1 1 CYS CA C 3.417 -3.725 -1.962 1.00 . A A . 1 CYS CA 1 1
6 1878 1 1 1 CYS CB C 2.363 -2.901 -1.219 1.00 . A A . 1 CYS CB 1 1
6 1879 1 1 1 CYS HA H 3.868 -4.403 -1.237 1.00 . A A . 1 CYS HA 1 1
6 1880 1 1 1 CYS HB2 H 1.938 -2.174 -1.910 1.00 . A A . 1 CYS HB2 1 1
6 1881 1 1 1 CYS HB3 H 1.552 -3.564 -0.915 1.00 . A A . 1 CYS HB3 1 1
6 1882 1 1 1 CYS N N 4.488 -2.889 -2.475 1.00 . A A . 1 CYS N 1 1
6 1883 1 1 1 CYS O O 2.490 -5.683 -2.996 1.00 . A A . 1 CYS O 1 1
6 1884 1 1 1 CYS SG S 2.981 -2.016 0.258 1.00 . A A . 1 CYS SG 1 1
6 1885 1 1 2 GLY C C 0.588 -4.395 -5.412 1.00 . A A . 2 GLY C 1 1
6 1886 1 1 2 GLY CA C 2.117 -4.425 -5.447 1.00 . A A . 2 GLY CA 1 1
6 1887 1 1 2 GLY H H 2.942 -2.854 -4.355 1.00 . A A . 2 GLY H 1 1
6 1888 1 1 2 GLY HA2 H 2.474 -3.899 -6.332 1.00 . A A . 2 GLY HA2 1 1
6 1889 1 1 2 GLY HA3 H 2.462 -5.456 -5.527 1.00 . A A . 2 GLY HA3 1 1
6 1890 1 1 2 GLY N N 2.677 -3.813 -4.254 1.00 . A A . 2 GLY N 1 1
6 1891 1 1 2 GLY O O -0.065 -4.681 -6.414 1.00 . A A . 2 GLY O 1 1
6 1892 1 1 3 GLU C C -1.855 -2.524 -4.158 1.00 . A A . 3 GLU C 1 1
6 1893 1 1 3 GLU CA C -1.379 -3.975 -4.069 1.00 . A A . 3 GLU CA 1 1
6 1894 1 1 3 GLU CB C -1.799 -4.609 -2.741 1.00 . A A . 3 GLU CB 1 1
6 1895 1 1 3 GLU CD C -1.995 -4.253 -0.252 1.00 . A A . 3 GLU CD 1 1
6 1896 1 1 3 GLU CG C -1.760 -3.582 -1.607 1.00 . A A . 3 GLU CG 1 1
6 1897 1 1 3 GLU H H 0.599 -3.815 -3.437 1.00 . A A . 3 GLU H 1 1
6 1898 1 1 3 GLU HA H -1.802 -4.554 -4.890 1.00 . A A . 3 GLU HA 1 1
6 1899 1 1 3 GLU HB2 H -2.805 -5.018 -2.831 1.00 . A A . 3 GLU HB2 1 1
6 1900 1 1 3 GLU HB3 H -1.136 -5.442 -2.506 1.00 . A A . 3 GLU HB3 1 1
6 1901 1 1 3 GLU HG2 H -0.795 -3.076 -1.603 1.00 . A A . 3 GLU HG2 1 1
6 1902 1 1 3 GLU HG3 H -2.520 -2.819 -1.776 1.00 . A A . 3 GLU HG3 1 1
6 1903 1 1 3 GLU N N 0.061 -4.046 -4.247 1.00 . A A . 3 GLU N 1 1
6 1904 1 1 3 GLU O O -1.041 -1.602 -4.201 1.00 . A A . 3 GLU O 1 1
6 1905 1 1 3 GLU OE1 O -1.424 -3.747 0.738 1.00 . A A . 3 GLU OE1 1 1
6 1906 1 1 3 GLU OE2 O -2.741 -5.256 -0.237 1.00 . A A . 3 GLU OE2 1 1
6 1907 1 1 4 THR C C -4.829 -0.865 -3.183 1.00 . A A . 4 THR C 1 1
6 1908 1 1 4 THR CA C -3.763 -1.042 -4.266 1.00 . A A . 4 THR CA 1 1
6 1909 1 1 4 THR CB C -4.302 -0.854 -5.686 1.00 . A A . 4 THR CB 1 1
6 1910 1 1 4 THR CG2 C -3.235 -1.095 -6.755 1.00 . A A . 4 THR CG2 1 1
6 1911 1 1 4 THR H H -3.825 -3.120 -4.148 1.00 . A A . 4 THR H 1 1
6 1912 1 1 4 THR HA H -2.985 -0.304 -4.072 1.00 . A A . 4 THR HA 1 1
6 1913 1 1 4 THR HB H -4.755 0.131 -5.803 1.00 . A A . 4 THR HB 1 1
6 1914 1 1 4 THR HG1 H -6.145 -1.583 -5.964 1.00 . A A . 4 THR HG1 1 1
6 1915 1 1 4 THR HG21 H -2.921 -0.141 -7.178 1.00 . A A . 4 THR HG21 1 1
6 1916 1 1 4 THR HG22 H -2.376 -1.593 -6.304 1.00 . A A . 4 THR HG22 1 1
6 1917 1 1 4 THR HG23 H -3.646 -1.725 -7.544 1.00 . A A . 4 THR HG23 1 1
6 1918 1 1 4 THR N N -3.170 -2.365 -4.183 1.00 . A A . 4 THR N 1 1
6 1919 1 1 4 THR O O -5.532 -1.814 -2.839 1.00 . A A . 4 THR O 1 1
6 1920 1 1 4 THR OG1 O -5.215 -1.934 -5.856 1.00 . A A . 4 THR OG1 1 1
6 1921 1 1 5 CYS C C -6.994 1.519 -2.258 1.00 . A A . 5 CYS C 1 1
6 1922 1 1 5 CYS CA C -5.883 0.668 -1.638 1.00 . A A . 5 CYS CA 1 1
6 1923 1 1 5 CYS CB C -5.228 1.366 -0.445 1.00 . A A . 5 CYS CB 1 1
6 1924 1 1 5 CYS H H -4.339 1.122 -2.961 1.00 . A A . 5 CYS H 1 1
6 1925 1 1 5 CYS HA H -6.278 -0.283 -1.282 1.00 . A A . 5 CYS HA 1 1
6 1926 1 1 5 CYS HB2 H -5.949 1.413 0.371 1.00 . A A . 5 CYS HB2 1 1
6 1927 1 1 5 CYS HB3 H -4.394 0.756 -0.098 1.00 . A A . 5 CYS HB3 1 1
6 1928 1 1 5 CYS N N -4.915 0.355 -2.676 1.00 . A A . 5 CYS N 1 1
6 1929 1 1 5 CYS O O -7.267 2.624 -1.793 1.00 . A A . 5 CYS O 1 1
6 1930 1 1 5 CYS SG S -4.617 3.057 -0.785 1.00 . A A . 5 CYS SG 1 1
6 1931 1 1 6 VAL C C -9.813 1.947 -3.001 1.00 . A A . 6 VAL C 1 1
6 1932 1 1 6 VAL CA C -8.678 1.666 -3.988 1.00 . A A . 6 VAL CA 1 1
6 1933 1 1 6 VAL CB C -9.130 0.856 -5.204 1.00 . A A . 6 VAL CB 1 1
6 1934 1 1 6 VAL CG1 C -10.567 1.210 -5.596 1.00 . A A . 6 VAL CG1 1 1
6 1935 1 1 6 VAL CG2 C -8.175 1.056 -6.382 1.00 . A A . 6 VAL CG2 1 1
6 1936 1 1 6 VAL H H -7.375 0.072 -3.672 1.00 . A A . 6 VAL H 1 1
6 1937 1 1 6 VAL HA H -8.280 2.616 -4.344 1.00 . A A . 6 VAL HA 1 1
6 1938 1 1 6 VAL HB H -9.109 -0.199 -4.931 1.00 . A A . 6 VAL HB 1 1
6 1939 1 1 6 VAL HG11 H -11.243 0.928 -4.789 1.00 . A A . 6 VAL HG11 1 1
6 1940 1 1 6 VAL HG12 H -10.640 2.283 -5.773 1.00 . A A . 6 VAL HG12 1 1
6 1941 1 1 6 VAL HG13 H -10.839 0.672 -6.503 1.00 . A A . 6 VAL HG13 1 1
6 1942 1 1 6 VAL HG21 H -7.822 2.087 -6.393 1.00 . A A . 6 VAL HG21 1 1
6 1943 1 1 6 VAL HG22 H -7.325 0.382 -6.279 1.00 . A A . 6 VAL HG22 1 1
6 1944 1 1 6 VAL HG23 H -8.698 0.842 -7.314 1.00 . A A . 6 VAL HG23 1 1
6 1945 1 1 6 VAL N N -7.604 0.971 -3.299 1.00 . A A . 6 VAL N 1 1
6 1946 1 1 6 VAL O O -10.592 2.878 -3.194 1.00 . A A . 6 VAL O 1 1
6 1947 1 1 7 GLY C C -10.477 2.297 0.110 1.00 . A A . 7 GLY C 1 1
6 1948 1 1 7 GLY CA C -10.896 1.272 -0.946 1.00 . A A . 7 GLY CA 1 1
6 1949 1 1 7 GLY H H -9.231 0.369 -1.813 1.00 . A A . 7 GLY H 1 1
6 1950 1 1 7 GLY HA2 H -11.831 1.585 -1.410 1.00 . A A . 7 GLY HA2 1 1
6 1951 1 1 7 GLY HA3 H -11.082 0.309 -0.470 1.00 . A A . 7 GLY HA3 1 1
6 1952 1 1 7 GLY N N -9.869 1.124 -1.964 1.00 . A A . 7 GLY N 1 1
6 1953 1 1 7 GLY O O -11.320 2.996 0.670 1.00 . A A . 7 GLY O 1 1
6 1954 1 1 8 GLY C C -7.833 2.559 2.439 1.00 . A A . 8 GLY C 1 1
6 1955 1 1 8 GLY CA C -8.620 3.264 1.333 1.00 . A A . 8 GLY CA 1 1
6 1956 1 1 8 GLY H H -8.477 1.789 -0.131 1.00 . A A . 8 GLY H 1 1
6 1957 1 1 8 GLY HA2 H -7.971 3.969 0.812 1.00 . A A . 8 GLY HA2 1 1
6 1958 1 1 8 GLY HA3 H -9.432 3.844 1.772 1.00 . A A . 8 GLY HA3 1 1
6 1959 1 1 8 GLY N N -9.161 2.305 0.385 1.00 . A A . 8 GLY N 1 1
6 1960 1 1 8 GLY O O -7.569 3.144 3.488 1.00 . A A . 8 GLY O 1 1
6 1961 1 1 9 THR C C -5.843 -0.497 2.400 1.00 . A A . 9 THR C 1 1
6 1962 1 1 9 THR CA C -6.727 0.520 3.124 1.00 . A A . 9 THR CA 1 1
6 1963 1 1 9 THR CB C -7.723 -0.122 4.092 1.00 . A A . 9 THR CB 1 1
6 1964 1 1 9 THR CG2 C -7.125 -0.350 5.482 1.00 . A A . 9 THR CG2 1 1
6 1965 1 1 9 THR H H -7.697 0.843 1.309 1.00 . A A . 9 THR H 1 1
6 1966 1 1 9 THR HA H -6.063 1.186 3.675 1.00 . A A . 9 THR HA 1 1
6 1967 1 1 9 THR HB H -8.121 -1.050 3.682 1.00 . A A . 9 THR HB 1 1
6 1968 1 1 9 THR HG1 H -9.607 0.470 4.415 1.00 . A A . 9 THR HG1 1 1
6 1969 1 1 9 THR HG21 H -7.808 0.035 6.239 1.00 . A A . 9 THR HG21 1 1
6 1970 1 1 9 THR HG22 H -6.972 -1.418 5.641 1.00 . A A . 9 THR HG22 1 1
6 1971 1 1 9 THR HG23 H -6.170 0.169 5.556 1.00 . A A . 9 THR HG23 1 1
6 1972 1 1 9 THR N N -7.479 1.311 2.166 1.00 . A A . 9 THR N 1 1
6 1973 1 1 9 THR O O -6.133 -0.882 1.268 1.00 . A A . 9 THR O 1 1
6 1974 1 1 9 THR OG1 O -8.706 0.888 4.299 1.00 . A A . 9 THR OG1 1 1
6 1975 1 1 10 CYS C C -3.991 -3.178 3.294 1.00 . A A . 10 CYS C 1 1
6 1976 1 1 10 CYS CA C -3.853 -1.868 2.517 1.00 . A A . 10 CYS CA 1 1
6 1977 1 1 10 CYS CB C -2.416 -1.344 2.531 1.00 . A A . 10 CYS CB 1 1
6 1978 1 1 10 CYS H H -4.553 -0.585 4.002 1.00 . A A . 10 CYS H 1 1
6 1979 1 1 10 CYS HA H -4.139 -2.004 1.474 1.00 . A A . 10 CYS HA 1 1
6 1980 1 1 10 CYS HB2 H -2.147 -1.089 3.556 1.00 . A A . 10 CYS HB2 1 1
6 1981 1 1 10 CYS HB3 H -1.749 -2.147 2.217 1.00 . A A . 10 CYS HB3 1 1
6 1982 1 1 10 CYS N N -4.782 -0.903 3.082 1.00 . A A . 10 CYS N 1 1
6 1983 1 1 10 CYS O O -4.147 -3.168 4.514 1.00 . A A . 10 CYS O 1 1
6 1984 1 1 10 CYS SG S -2.119 0.115 1.467 1.00 . A A . 10 CYS SG 1 1
6 1985 1 1 11 ASN C C -2.653 -6.093 3.553 1.00 . A A . 11 ASN C 1 1
6 1986 1 1 11 ASN CA C -4.044 -5.593 3.159 1.00 . A A . 11 ASN CA 1 1
6 1987 1 1 11 ASN CB C -4.648 -6.599 2.177 1.00 . A A . 11 ASN CB 1 1
6 1988 1 1 11 ASN CG C -6.163 -6.416 2.067 1.00 . A A . 11 ASN CG 1 1
6 1989 1 1 11 ASN H H -3.801 -4.276 1.563 1.00 . A A . 11 ASN H 1 1
6 1990 1 1 11 ASN HA H -4.698 -5.456 4.021 1.00 . A A . 11 ASN HA 1 1
6 1991 1 1 11 ASN HB2 H -4.191 -6.473 1.195 1.00 . A A . 11 ASN HB2 1 1
6 1992 1 1 11 ASN HB3 H -4.423 -7.613 2.505 1.00 . A A . 11 ASN HB3 1 1
6 1993 1 1 11 ASN HD21 H -6.246 -8.142 1.011 1.00 . A A . 11 ASN HD21 1 1
6 1994 1 1 11 ASN HD22 H -7.768 -7.355 1.266 1.00 . A A . 11 ASN HD22 1 1
6 1995 1 1 11 ASN N N -3.928 -4.276 2.555 1.00 . A A . 11 ASN N 1 1
6 1996 1 1 11 ASN ND2 N -6.777 -7.384 1.392 1.00 . A A . 11 ASN ND2 1 1
6 1997 1 1 11 ASN O O -2.487 -6.716 4.600 1.00 . A A . 11 ASN O 1 1
6 1998 1 1 11 ASN OD1 O -6.737 -5.460 2.562 1.00 . A A . 11 ASN OD1 1 1
6 1999 1 1 12 THR C C 0.244 -5.497 4.167 1.00 . A A . 12 THR C 1 1
6 2000 1 1 12 THR CA C -0.317 -6.213 2.937 1.00 . A A . 12 THR CA 1 1
6 2001 1 1 12 THR CB C 0.489 -5.954 1.662 1.00 . A A . 12 THR CB 1 1
6 2002 1 1 12 THR CG2 C 1.979 -6.250 1.842 1.00 . A A . 12 THR CG2 1 1
6 2003 1 1 12 THR H H -1.833 -5.293 1.842 1.00 . A A . 12 THR H 1 1
6 2004 1 1 12 THR HA H -0.313 -7.280 3.159 1.00 . A A . 12 THR HA 1 1
6 2005 1 1 12 THR HB H 0.335 -4.936 1.305 1.00 . A A . 12 THR HB 1 1
6 2006 1 1 12 THR HG1 H 0.323 -7.862 1.083 1.00 . A A . 12 THR HG1 1 1
6 2007 1 1 12 THR HG21 H 2.147 -7.325 1.770 1.00 . A A . 12 THR HG21 1 1
6 2008 1 1 12 THR HG22 H 2.547 -5.741 1.063 1.00 . A A . 12 THR HG22 1 1
6 2009 1 1 12 THR HG23 H 2.305 -5.896 2.820 1.00 . A A . 12 THR HG23 1 1
6 2010 1 1 12 THR N N -1.689 -5.801 2.692 1.00 . A A . 12 THR N 1 1
6 2011 1 1 12 THR O O -0.060 -4.328 4.401 1.00 . A A . 12 THR O 1 1
6 2012 1 1 12 THR OG1 O 0.041 -6.959 0.758 1.00 . A A . 12 THR OG1 1 1
6 2013 1 1 13 PRO C C 2.516 -4.674 6.156 1.00 . A A . 13 PRO C 1 1
6 2014 1 1 13 PRO CA C 1.473 -5.790 6.255 1.00 . A A . 13 PRO CA 1 1
6 2015 1 1 13 PRO CB C 1.997 -7.033 6.953 1.00 . A A . 13 PRO CB 1 1
6 2016 1 1 13 PRO CD C 1.436 -7.629 4.669 1.00 . A A . 13 PRO CD 1 1
6 2017 1 1 13 PRO CG C 2.311 -8.028 5.847 1.00 . A A . 13 PRO CG 1 1
6 2018 1 1 13 PRO HA H 0.677 -5.408 6.726 1.00 . A A . 13 PRO HA 1 1
6 2019 1 1 13 PRO HB2 H 2.907 -6.797 7.525 1.00 . A A . 13 PRO HB2 1 1
6 2020 1 1 13 PRO HB3 H 1.234 -7.443 7.630 1.00 . A A . 13 PRO HB3 1 1
6 2021 1 1 13 PRO HD2 H 1.997 -7.707 3.725 1.00 . A A . 13 PRO HD2 1 1
6 2022 1 1 13 PRO HD3 H 0.541 -8.266 4.617 1.00 . A A . 13 PRO HD3 1 1
6 2023 1 1 13 PRO HG2 H 3.375 -7.971 5.570 1.00 . A A . 13 PRO HG2 1 1
6 2024 1 1 13 PRO HG3 H 2.073 -9.051 6.172 1.00 . A A . 13 PRO HG3 1 1
6 2025 1 1 13 PRO N N 1.067 -6.241 4.935 1.00 . A A . 13 PRO N 1 1
6 2026 1 1 13 PRO O O 3.500 -4.802 5.428 1.00 . A A . 13 PRO O 1 1
6 2027 1 1 14 GLY C C 3.030 -1.650 5.620 1.00 . A A . 14 GLY C 1 1
6 2028 1 1 14 GLY CA C 3.171 -2.469 6.905 1.00 . A A . 14 GLY CA 1 1
6 2029 1 1 14 GLY H H 1.463 -3.510 7.488 1.00 . A A . 14 GLY H 1 1
6 2030 1 1 14 GLY HA2 H 2.962 -1.838 7.768 1.00 . A A . 14 GLY HA2 1 1
6 2031 1 1 14 GLY HA3 H 4.198 -2.819 7.006 1.00 . A A . 14 GLY HA3 1 1
6 2032 1 1 14 GLY N N 2.266 -3.606 6.899 1.00 . A A . 14 GLY N 1 1
6 2033 1 1 14 GLY O O 3.886 -0.823 5.310 1.00 . A A . 14 GLY O 1 1
6 2034 1 1 15 CYS C C 0.702 -0.065 3.955 1.00 . A A . 15 CYS C 1 1
6 2035 1 1 15 CYS CA C 1.679 -1.205 3.664 1.00 . A A . 15 CYS CA 1 1
6 2036 1 1 15 CYS CB C 1.150 -2.148 2.582 1.00 . A A . 15 CYS CB 1 1
6 2037 1 1 15 CYS H H 1.252 -2.583 5.167 1.00 . A A . 15 CYS H 1 1
6 2038 1 1 15 CYS HA H 2.636 -0.816 3.315 1.00 . A A . 15 CYS HA 1 1
6 2039 1 1 15 CYS HB2 H 0.342 -2.746 3.004 1.00 . A A . 15 CYS HB2 1 1
6 2040 1 1 15 CYS HB3 H 0.719 -1.551 1.778 1.00 . A A . 15 CYS HB3 1 1
6 2041 1 1 15 CYS N N 1.943 -1.908 4.907 1.00 . A A . 15 CYS N 1 1
6 2042 1 1 15 CYS O O -0.355 -0.284 4.544 1.00 . A A . 15 CYS O 1 1
6 2043 1 1 15 CYS SG S 2.401 -3.277 1.868 1.00 . A A . 15 CYS SG 1 1
6 2044 1 1 16 THR C C -0.618 2.559 2.511 1.00 . A A . 16 THR C 1 1
6 2045 1 1 16 THR CA C 0.261 2.303 3.736 1.00 . A A . 16 THR CA 1 1
6 2046 1 1 16 THR CB C 1.181 3.476 4.080 1.00 . A A . 16 THR CB 1 1
6 2047 1 1 16 THR CG2 C 2.124 3.160 5.242 1.00 . A A . 16 THR CG2 1 1
6 2048 1 1 16 THR H H 1.952 1.298 3.050 1.00 . A A . 16 THR H 1 1
6 2049 1 1 16 THR HA H -0.408 2.108 4.575 1.00 . A A . 16 THR HA 1 1
6 2050 1 1 16 THR HB H 0.604 4.378 4.281 1.00 . A A . 16 THR HB 1 1
6 2051 1 1 16 THR HG1 H 2.120 4.537 2.666 1.00 . A A . 16 THR HG1 1 1
6 2052 1 1 16 THR HG21 H 2.498 4.091 5.671 1.00 . A A . 16 THR HG21 1 1
6 2053 1 1 16 THR HG22 H 1.584 2.600 6.006 1.00 . A A . 16 THR HG22 1 1
6 2054 1 1 16 THR HG23 H 2.962 2.565 4.879 1.00 . A A . 16 THR HG23 1 1
6 2055 1 1 16 THR N N 1.090 1.128 3.529 1.00 . A A . 16 THR N 1 1
6 2056 1 1 16 THR O O -0.252 2.197 1.393 1.00 . A A . 16 THR O 1 1
6 2057 1 1 16 THR OG1 O 2.045 3.582 2.951 1.00 . A A . 16 THR OG1 1 1
6 2058 1 1 17 CYS C C -2.178 4.721 0.943 1.00 . A A . 17 CYS C 1 1
6 2059 1 1 17 CYS CA C -2.695 3.490 1.692 1.00 . A A . 17 CYS CA 1 1
6 2060 1 1 17 CYS CB C -4.114 3.700 2.224 1.00 . A A . 17 CYS CB 1 1
6 2061 1 1 17 CYS H H -2.050 3.473 3.673 1.00 . A A . 17 CYS H 1 1
6 2062 1 1 17 CYS HA H -2.719 2.620 1.036 1.00 . A A . 17 CYS HA 1 1
6 2063 1 1 17 CYS HB2 H -4.408 2.817 2.792 1.00 . A A . 17 CYS HB2 1 1
6 2064 1 1 17 CYS HB3 H -4.106 4.539 2.920 1.00 . A A . 17 CYS HB3 1 1
6 2065 1 1 17 CYS N N -1.760 3.182 2.761 1.00 . A A . 17 CYS N 1 1
6 2066 1 1 17 CYS O O -2.389 5.851 1.379 1.00 . A A . 17 CYS O 1 1
6 2067 1 1 17 CYS SG S -5.376 4.017 0.938 1.00 . A A . 17 CYS SG 1 1
6 2068 1 1 18 SER C C -1.959 5.594 -2.289 1.00 . A A . 18 SER C 1 1
6 2069 1 1 18 SER CA C -1.067 5.530 -1.047 1.00 . A A . 18 SER CA 1 1
6 2070 1 1 18 SER CB C 0.395 5.338 -1.453 1.00 . A A . 18 SER CB 1 1
6 2071 1 1 18 SER H H -1.275 3.536 -0.478 1.00 . A A . 18 SER H 1 1
6 2072 1 1 18 SER HA H -1.164 6.442 -0.459 1.00 . A A . 18 SER HA 1 1
6 2073 1 1 18 SER HB2 H 1.040 5.576 -0.607 1.00 . A A . 18 SER HB2 1 1
6 2074 1 1 18 SER HB3 H 0.569 4.291 -1.701 1.00 . A A . 18 SER HB3 1 1
6 2075 1 1 18 SER HG H 0.179 6.974 -2.586 1.00 . A A . 18 SER HG 1 1
6 2076 1 1 18 SER N N -1.512 4.458 -0.171 1.00 . A A . 18 SER N 1 1
6 2077 1 1 18 SER O O -1.500 5.336 -3.401 1.00 . A A . 18 SER O 1 1
6 2078 1 1 18 SER OG O 0.752 6.155 -2.565 1.00 . A A . 18 SER OG 1 1
6 2079 1 1 19 TRP C C -3.522 6.379 -4.412 1.00 . A A . 19 TRP C 1 1
6 2080 1 1 19 TRP CA C -4.206 5.919 -3.122 1.00 . A A . 19 TRP CA 1 1
6 2081 1 1 19 TRP CB C -5.423 6.770 -2.755 1.00 . A A . 19 TRP CB 1 1
6 2082 1 1 19 TRP CD1 C -7.486 5.269 -2.361 1.00 . A A . 19 TRP CD1 1 1
6 2083 1 1 19 TRP CD2 C -7.519 6.304 -4.319 1.00 . A A . 19 TRP CD2 1 1
6 2084 1 1 19 TRP CE2 C -8.667 5.542 -4.236 1.00 . A A . 19 TRP CE2 1 1
6 2085 1 1 19 TRP CE3 C -7.241 7.089 -5.452 1.00 . A A . 19 TRP CE3 1 1
6 2086 1 1 19 TRP CG C -6.764 6.120 -3.103 1.00 . A A . 19 TRP CG 1 1
6 2087 1 1 19 TRP CH2 C -9.372 6.264 -6.391 1.00 . A A . 19 TRP CH2 1 1
6 2088 1 1 19 TRP CZ2 C -9.628 5.490 -5.252 1.00 . A A . 19 TRP CZ2 1 1
6 2089 1 1 19 TRP CZ3 C -8.212 7.026 -6.460 1.00 . A A . 19 TRP CZ3 1 1
6 2090 1 1 19 TRP H H -3.562 6.228 -1.165 1.00 . A A . 19 TRP H 1 1
6 2091 1 1 19 TRP HA H -4.557 4.893 -3.232 1.00 . A A . 19 TRP HA 1 1
6 2092 1 1 19 TRP HB2 H -5.399 6.978 -1.686 1.00 . A A . 19 TRP HB2 1 1
6 2093 1 1 19 TRP HB3 H -5.352 7.729 -3.268 1.00 . A A . 19 TRP HB3 1 1
6 2094 1 1 19 TRP HD1 H -7.193 4.918 -1.372 1.00 . A A . 19 TRP HD1 1 1
6 2095 1 1 19 TRP HE1 H -9.406 4.211 -2.624 1.00 . A A . 19 TRP HE1 1 1
6 2096 1 1 19 TRP HE3 H -6.343 7.699 -5.542 1.00 . A A . 19 TRP HE3 1 1
6 2097 1 1 19 TRP HH2 H -10.080 6.269 -7.220 1.00 . A A . 19 TRP HH2 1 1
6 2098 1 1 19 TRP HZ2 H -10.526 4.880 -5.162 1.00 . A A . 19 TRP HZ2 1 1
6 2099 1 1 19 TRP HZ3 H -8.046 7.616 -7.361 1.00 . A A . 19 TRP HZ3 1 1
6 2100 1 1 19 TRP N N -3.217 5.939 -2.058 1.00 . A A . 19 TRP N 1 1
6 2101 1 1 19 TRP NE1 N -8.646 4.893 -3.007 1.00 . A A . 19 TRP NE1 1 1
6 2102 1 1 19 TRP O O -2.608 7.201 -4.375 1.00 . A A . 19 TRP O 1 1
6 2103 1 1 20 PRO C C -4.269 3.412 -5.099 1.00 . A A . 20 PRO C 1 1
6 2104 1 1 20 PRO CA C -4.958 4.719 -5.497 1.00 . A A . 20 PRO CA 1 1
6 2105 1 1 20 PRO CB C -5.574 4.666 -6.886 1.00 . A A . 20 PRO CB 1 1
6 2106 1 1 20 PRO CD C -3.656 6.201 -6.915 1.00 . A A . 20 PRO CD 1 1
6 2107 1 1 20 PRO CG C -4.619 5.422 -7.795 1.00 . A A . 20 PRO CG 1 1
6 2108 1 1 20 PRO HA H -5.646 4.892 -4.793 1.00 . A A . 20 PRO HA 1 1
6 2109 1 1 20 PRO HB2 H -5.698 3.636 -7.219 1.00 . A A . 20 PRO HB2 1 1
6 2110 1 1 20 PRO HB3 H -6.563 5.124 -6.891 1.00 . A A . 20 PRO HB3 1 1
6 2111 1 1 20 PRO HD2 H -2.620 5.952 -7.144 1.00 . A A . 20 PRO HD2 1 1
6 2112 1 1 20 PRO HD3 H -3.765 7.276 -7.062 1.00 . A A . 20 PRO HD3 1 1
6 2113 1 1 20 PRO HG2 H -4.075 4.729 -8.437 1.00 . A A . 20 PRO HG2 1 1
6 2114 1 1 20 PRO HG3 H -5.170 6.098 -8.450 1.00 . A A . 20 PRO HG3 1 1
6 2115 1 1 20 PRO N N -4.004 5.814 -5.551 1.00 . A A . 20 PRO N 1 1
6 2116 1 1 20 PRO O O -4.935 2.429 -4.776 1.00 . A A . 20 PRO O 1 1
6 2117 1 1 21 VAL C C -1.688 2.201 -3.462 1.00 . A A . 21 VAL C 1 1
6 2118 1 1 21 VAL CA C -2.163 2.238 -4.916 1.00 . A A . 21 VAL CA 1 1
6 2119 1 1 21 VAL CB C -1.012 2.172 -5.922 1.00 . A A . 21 VAL CB 1 1
6 2120 1 1 21 VAL CG1 C 0.126 3.111 -5.517 1.00 . A A . 21 VAL CG1 1 1
6 2121 1 1 21 VAL CG2 C -0.507 0.737 -6.084 1.00 . A A . 21 VAL CG2 1 1
6 2122 1 1 21 VAL H H -2.410 4.269 -5.309 1.00 . A A . 21 VAL H 1 1
6 2123 1 1 21 VAL HA H -2.816 1.384 -5.094 1.00 . A A . 21 VAL HA 1 1
6 2124 1 1 21 VAL HB H -1.392 2.504 -6.888 1.00 . A A . 21 VAL HB 1 1
6 2125 1 1 21 VAL HG11 H 1.008 2.894 -6.119 1.00 . A A . 21 VAL HG11 1 1
6 2126 1 1 21 VAL HG12 H -0.181 4.144 -5.680 1.00 . A A . 21 VAL HG12 1 1
6 2127 1 1 21 VAL HG13 H 0.360 2.964 -4.463 1.00 . A A . 21 VAL HG13 1 1
6 2128 1 1 21 VAL HG21 H -0.181 0.580 -7.112 1.00 . A A . 21 VAL HG21 1 1
6 2129 1 1 21 VAL HG22 H 0.331 0.568 -5.408 1.00 . A A . 21 VAL HG22 1 1
6 2130 1 1 21 VAL HG23 H -1.311 0.040 -5.847 1.00 . A A . 21 VAL HG23 1 1
6 2131 1 1 21 VAL N N -2.945 3.443 -5.135 1.00 . A A . 21 VAL N 1 1
6 2132 1 1 21 VAL O O -1.966 3.118 -2.691 1.00 . A A . 21 VAL O 1 1
6 2133 1 1 22 CYS C C 1.023 1.318 -1.790 1.00 . A A . 22 CYS C 1 1
6 2134 1 1 22 CYS CA C -0.464 0.962 -1.784 1.00 . A A . 22 CYS CA 1 1
6 2135 1 1 22 CYS CB C -0.710 -0.454 -1.257 1.00 . A A . 22 CYS CB 1 1
6 2136 1 1 22 CYS H H -0.759 0.389 -3.765 1.00 . A A . 22 CYS H 1 1
6 2137 1 1 22 CYS HA H -1.024 1.647 -1.146 1.00 . A A . 22 CYS HA 1 1
6 2138 1 1 22 CYS HB2 H -0.683 -1.148 -2.097 1.00 . A A . 22 CYS HB2 1 1
6 2139 1 1 22 CYS HB3 H 0.110 -0.726 -0.592 1.00 . A A . 22 CYS HB3 1 1
6 2140 1 1 22 CYS N N -0.980 1.131 -3.131 1.00 . A A . 22 CYS N 1 1
6 2141 1 1 22 CYS O O 1.624 1.470 -2.853 1.00 . A A . 22 CYS O 1 1
6 2142 1 1 22 CYS SG S -2.291 -0.677 -0.363 1.00 . A A . 22 CYS SG 1 1
6 2143 1 1 23 THR C C 3.575 1.071 0.774 1.00 . A A . 23 THR C 1 1
6 2144 1 1 23 THR CA C 2.981 1.777 -0.447 1.00 . A A . 23 THR CA 1 1
6 2145 1 1 23 THR CB C 3.100 3.301 -0.384 1.00 . A A . 23 THR CB 1 1
6 2146 1 1 23 THR CG2 C 3.065 3.949 -1.769 1.00 . A A . 23 THR CG2 1 1
6 2147 1 1 23 THR H H 1.079 1.317 0.267 1.00 . A A . 23 THR H 1 1
6 2148 1 1 23 THR HA H 3.515 1.407 -1.321 1.00 . A A . 23 THR HA 1 1
6 2149 1 1 23 THR HB H 3.993 3.600 0.164 1.00 . A A . 23 THR HB 1 1
6 2150 1 1 23 THR HG1 H 1.765 3.263 1.108 1.00 . A A . 23 THR HG1 1 1
6 2151 1 1 23 THR HG21 H 2.267 3.501 -2.360 1.00 . A A . 23 THR HG21 1 1
6 2152 1 1 23 THR HG22 H 2.884 5.019 -1.666 1.00 . A A . 23 THR HG22 1 1
6 2153 1 1 23 THR HG23 H 4.021 3.789 -2.269 1.00 . A A . 23 THR HG23 1 1
6 2154 1 1 23 THR N N 1.575 1.441 -0.592 1.00 . A A . 23 THR N 1 1
6 2155 1 1 23 THR O O 2.842 0.516 1.592 1.00 . A A . 23 THR O 1 1
6 2156 1 1 23 THR OG1 O 1.881 3.719 0.225 1.00 . A A . 23 THR OG1 1 1
6 2157 1 1 24 ARG C C 6.825 1.310 2.354 1.00 . A A . 24 ARG C 1 1
6 2158 1 1 24 ARG CA C 5.597 0.485 1.965 1.00 . A A . 24 ARG CA 1 1
6 2159 1 1 24 ARG CB C 6.038 -0.934 1.603 1.00 . A A . 24 ARG CB 1 1
6 2160 1 1 24 ARG CD C 6.972 -2.983 2.738 1.00 . A A . 24 ARG CD 1 1
6 2161 1 1 24 ARG CG C 7.066 -1.462 2.605 1.00 . A A . 24 ARG CG 1 1
6 2162 1 1 24 ARG CZ C 9.303 -3.793 3.087 1.00 . A A . 24 ARG CZ 1 1
6 2163 1 1 24 ARG H H 5.485 1.567 0.189 1.00 . A A . 24 ARG H 1 1
6 2164 1 1 24 ARG HA H 4.869 0.459 2.776 1.00 . A A . 24 ARG HA 1 1
6 2165 1 1 24 ARG HB2 H 5.171 -1.595 1.583 1.00 . A A . 24 ARG HB2 1 1
6 2166 1 1 24 ARG HB3 H 6.466 -0.941 0.600 1.00 . A A . 24 ARG HB3 1 1
6 2167 1 1 24 ARG HD2 H 6.019 -3.259 3.189 1.00 . A A . 24 ARG HD2 1 1
6 2168 1 1 24 ARG HD3 H 7.003 -3.445 1.751 1.00 . A A . 24 ARG HD3 1 1
6 2169 1 1 24 ARG HE H 7.928 -3.612 4.546 1.00 . A A . 24 ARG HE 1 1
6 2170 1 1 24 ARG HG2 H 8.069 -1.182 2.284 1.00 . A A . 24 ARG HG2 1 1
6 2171 1 1 24 ARG HG3 H 6.902 -0.998 3.578 1.00 . A A . 24 ARG HG3 1 1
6 2172 1 1 24 ARG HH11 H 8.852 -3.307 1.164 1.00 . A A . 24 ARG HH11 1 1
6 2173 1 1 24 ARG HH12 H 10.469 -3.871 1.423 1.00 . A A . 24 ARG HH12 1 1
6 2174 1 1 24 ARG HH21 H 10.061 -4.357 4.887 1.00 . A A . 24 ARG HH21 1 1
6 2175 1 1 24 ARG HH22 H 11.161 -4.473 3.555 1.00 . A A . 24 ARG HH22 1 1
6 2176 1 1 24 ARG N N 4.896 1.114 0.858 1.00 . A A . 24 ARG N 1 1
6 2177 1 1 24 ARG NE N 8.089 -3.489 3.566 1.00 . A A . 24 ARG NE 1 1
6 2178 1 1 24 ARG NH1 N 9.564 -3.644 1.781 1.00 . A A . 24 ARG NH1 1 1
6 2179 1 1 24 ARG NH2 N 10.256 -4.246 3.913 1.00 . A A . 24 ARG NH2 1 1
6 2180 1 1 24 ARG O O 7.726 1.509 1.540 1.00 . A A . 24 ARG O 1 1
6 2181 1 1 25 ASN C C 8.104 3.801 3.216 1.00 . A A . 25 ASN C 1 1
6 2182 1 1 25 ASN CA C 7.925 2.567 4.103 1.00 . A A . 25 ASN CA 1 1
6 2183 1 1 25 ASN CB C 9.234 1.775 4.081 1.00 . A A . 25 ASN CB 1 1
6 2184 1 1 25 ASN CG C 10.325 2.498 4.874 1.00 . A A . 25 ASN CG 1 1
6 2185 1 1 25 ASN H H 6.085 1.602 4.252 1.00 . A A . 25 ASN H 1 1
6 2186 1 1 25 ASN HA H 7.647 2.825 5.125 1.00 . A A . 25 ASN HA 1 1
6 2187 1 1 25 ASN HB2 H 9.070 0.783 4.502 1.00 . A A . 25 ASN HB2 1 1
6 2188 1 1 25 ASN HB3 H 9.561 1.634 3.051 1.00 . A A . 25 ASN HB3 1 1
6 2189 1 1 25 ASN HD21 H 9.894 1.313 6.458 1.00 . A A . 25 ASN HD21 1 1
6 2190 1 1 25 ASN HD22 H 11.161 2.465 6.717 1.00 . A A . 25 ASN HD22 1 1
6 2191 1 1 25 ASN N N 6.822 1.768 3.597 1.00 . A A . 25 ASN N 1 1
6 2192 1 1 25 ASN ND2 N 10.472 2.056 6.119 1.00 . A A . 25 ASN ND2 1 1
6 2193 1 1 25 ASN O O 9.186 4.384 3.169 1.00 . A A . 25 ASN O 1 1
6 2194 1 1 25 ASN OD1 O 10.990 3.398 4.386 1.00 . A A . 25 ASN OD1 1 1
6 2195 1 1 26 GLY C C 7.617 4.947 0.282 1.00 . A A . 26 GLY C 1 1
6 2196 1 1 26 GLY CA C 7.051 5.317 1.654 1.00 . A A . 26 GLY CA 1 1
6 2197 1 1 26 GLY H H 6.150 3.684 2.581 1.00 . A A . 26 GLY H 1 1
6 2198 1 1 26 GLY HA2 H 6.042 5.714 1.540 1.00 . A A . 26 GLY HA2 1 1
6 2199 1 1 26 GLY HA3 H 7.655 6.107 2.099 1.00 . A A . 26 GLY HA3 1 1
6 2200 1 1 26 GLY N N 7.026 4.163 2.536 1.00 . A A . 26 GLY N 1 1
6 2201 1 1 26 GLY O O 8.130 5.805 -0.435 1.00 . A A . 26 GLY O 1 1
6 2202 1 1 27 LEU C C 7.109 2.023 -1.793 1.00 . A A . 27 LEU C 1 1
6 2203 1 1 27 LEU CA C 7.999 3.172 -1.317 1.00 . A A . 27 LEU CA 1 1
6 2204 1 1 27 LEU CB C 9.479 2.799 -1.209 1.00 . A A . 27 LEU CB 1 1
6 2205 1 1 27 LEU CD1 C 11.741 3.314 -0.220 1.00 . A A . 27 LEU CD1 1 1
6 2206 1 1 27 LEU CD2 C 10.616 4.980 -1.768 1.00 . A A . 27 LEU CD2 1 1
6 2207 1 1 27 LEU CG C 10.413 3.901 -0.703 1.00 . A A . 27 LEU CG 1 1
6 2208 1 1 27 LEU H H 7.086 2.975 0.545 1.00 . A A . 27 LEU H 1 1
6 2209 1 1 27 LEU HA H 7.924 3.988 -2.036 1.00 . A A . 27 LEU HA 1 1
6 2210 1 1 27 LEU HB2 H 9.569 1.940 -0.544 1.00 . A A . 27 LEU HB2 1 1
6 2211 1 1 27 LEU HB3 H 9.825 2.480 -2.191 1.00 . A A . 27 LEU HB3 1 1
6 2212 1 1 27 LEU HD11 H 11.851 2.300 -0.604 1.00 . A A . 27 LEU HD11 1 1
6 2213 1 1 27 LEU HD12 H 12.564 3.931 -0.582 1.00 . A A . 27 LEU HD12 1 1
6 2214 1 1 27 LEU HD13 H 11.755 3.294 0.870 1.00 . A A . 27 LEU HD13 1 1
6 2215 1 1 27 LEU HD21 H 11.359 4.642 -2.491 1.00 . A A . 27 LEU HD21 1 1
6 2216 1 1 27 LEU HD22 H 9.672 5.168 -2.279 1.00 . A A . 27 LEU HD22 1 1
6 2217 1 1 27 LEU HD23 H 10.962 5.898 -1.294 1.00 . A A . 27 LEU HD23 1 1
6 2218 1 1 27 LEU HG H 9.942 4.380 0.156 1.00 . A A . 27 LEU HG 1 1
6 2219 1 1 27 LEU N N 7.505 3.667 -0.043 1.00 . A A . 27 LEU N 1 1
6 2220 1 1 27 LEU O O 6.862 1.075 -1.049 1.00 . A A . 27 LEU O 1 1
6 2221 1 1 28 PRO C C 6.140 -0.122 -3.856 1.00 . A A . 28 PRO C 1 1
6 2222 1 1 28 PRO CA C 5.593 1.275 -3.553 1.00 . A A . 28 PRO CA 1 1
6 2223 1 1 28 PRO CB C 5.048 1.979 -4.784 1.00 . A A . 28 PRO CB 1 1
6 2224 1 1 28 PRO CD C 6.926 3.266 -3.947 1.00 . A A . 28 PRO CD 1 1
6 2225 1 1 28 PRO CG C 6.121 2.972 -5.203 1.00 . A A . 28 PRO CG 1 1
6 2226 1 1 28 PRO HA H 4.893 1.169 -2.846 1.00 . A A . 28 PRO HA 1 1
6 2227 1 1 28 PRO HB2 H 4.862 1.253 -5.590 1.00 . A A . 28 PRO HB2 1 1
6 2228 1 1 28 PRO HB3 H 4.113 2.505 -4.542 1.00 . A A . 28 PRO HB3 1 1
6 2229 1 1 28 PRO HD2 H 8.001 3.314 -4.178 1.00 . A A . 28 PRO HD2 1 1
6 2230 1 1 28 PRO HD3 H 6.606 4.216 -3.495 1.00 . A A . 28 PRO HD3 1 1
6 2231 1 1 28 PRO HG2 H 6.767 2.533 -5.978 1.00 . A A . 28 PRO HG2 1 1
6 2232 1 1 28 PRO HG3 H 5.661 3.893 -5.589 1.00 . A A . 28 PRO HG3 1 1
6 2233 1 1 28 PRO N N 6.642 2.147 -3.053 1.00 . A A . 28 PRO N 1 1
6 2234 1 1 28 PRO O O 6.430 -0.443 -5.008 1.00 . A A . 28 PRO O 1 1
6 2235 1 1 29 VAL C C 5.756 -3.253 -2.352 1.00 . A A . 29 VAL C 1 1
6 2236 1 1 29 VAL CA C 6.771 -2.270 -2.941 1.00 . A A . 29 VAL CA 1 1
6 2237 1 1 29 VAL CB C 8.154 -2.380 -2.296 1.00 . A A . 29 VAL CB 1 1
6 2238 1 1 29 VAL CG1 C 9.193 -1.582 -3.086 1.00 . A A . 29 VAL CG1 1 1
6 2239 1 1 29 VAL CG2 C 8.114 -1.932 -0.834 1.00 . A A . 29 VAL CG2 1 1
6 2240 1 1 29 VAL H H 6.026 -0.647 -1.869 1.00 . A A . 29 VAL H 1 1
6 2241 1 1 29 VAL HA H 6.879 -2.474 -4.006 1.00 . A A . 29 VAL HA 1 1
6 2242 1 1 29 VAL HB H 8.451 -3.429 -2.316 1.00 . A A . 29 VAL HB 1 1
6 2243 1 1 29 VAL HG11 H 10.069 -1.409 -2.462 1.00 . A A . 29 VAL HG11 1 1
6 2244 1 1 29 VAL HG12 H 9.484 -2.144 -3.973 1.00 . A A . 29 VAL HG12 1 1
6 2245 1 1 29 VAL HG13 H 8.765 -0.625 -3.385 1.00 . A A . 29 VAL HG13 1 1
6 2246 1 1 29 VAL HG21 H 7.895 -0.865 -0.786 1.00 . A A . 29 VAL HG21 1 1
6 2247 1 1 29 VAL HG22 H 7.337 -2.486 -0.305 1.00 . A A . 29 VAL HG22 1 1
6 2248 1 1 29 VAL HG23 H 9.080 -2.126 -0.367 1.00 . A A . 29 VAL HG23 1 1
6 2249 1 1 29 VAL N N 6.264 -0.916 -2.802 1.00 . A A . 29 VAL N 1 1
6 2250 1 1 29 VAL O O 6.134 -4.292 -1.813 1.00 . A A . 29 VAL O 1 1
7 2251 1 1 1 CYS C C 2.768 -4.500 -3.124 1.00 . A A . 1 CYS C 1 1
7 2252 1 1 1 CYS CA C 3.375 -3.740 -1.943 1.00 . A A . 1 CYS CA 1 1
7 2253 1 1 1 CYS CB C 2.333 -2.882 -1.221 1.00 . A A . 1 CYS CB 1 1
7 2254 1 1 1 CYS HA H 3.790 -4.431 -1.210 1.00 . A A . 1 CYS HA 1 1
7 2255 1 1 1 CYS HB2 H 1.925 -2.160 -1.928 1.00 . A A . 1 CYS HB2 1 1
7 2256 1 1 1 CYS HB3 H 1.509 -3.523 -0.908 1.00 . A A . 1 CYS HB3 1 1
7 2257 1 1 1 CYS N N 4.482 -2.939 -2.436 1.00 . A A . 1 CYS N 1 1
7 2258 1 1 1 CYS O O 2.422 -5.674 -2.999 1.00 . A A . 1 CYS O 1 1
7 2259 1 1 1 CYS SG S 2.962 -1.980 0.241 1.00 . A A . 1 CYS SG 1 1
7 2260 1 1 2 GLY C C 0.571 -4.349 -5.421 1.00 . A A . 2 GLY C 1 1
7 2261 1 1 2 GLY CA C 2.100 -4.394 -5.446 1.00 . A A . 2 GLY CA 1 1
7 2262 1 1 2 GLY H H 2.943 -2.846 -4.337 1.00 . A A . 2 GLY H 1 1
7 2263 1 1 2 GLY HA2 H 2.469 -3.863 -6.324 1.00 . A A . 2 GLY HA2 1 1
7 2264 1 1 2 GLY HA3 H 2.435 -5.428 -5.535 1.00 . A A . 2 GLY HA3 1 1
7 2265 1 1 2 GLY N N 2.659 -3.800 -4.244 1.00 . A A . 2 GLY N 1 1
7 2266 1 1 2 GLY O O -0.078 -4.622 -6.429 1.00 . A A . 2 GLY O 1 1
7 2267 1 1 3 GLU C C -1.859 -2.459 -4.172 1.00 . A A . 3 GLU C 1 1
7 2268 1 1 3 GLU CA C -1.400 -3.916 -4.088 1.00 . A A . 3 GLU CA 1 1
7 2269 1 1 3 GLU CB C -1.835 -4.553 -2.767 1.00 . A A . 3 GLU CB 1 1
7 2270 1 1 3 GLU CD C -1.971 -4.223 -0.270 1.00 . A A . 3 GLU CD 1 1
7 2271 1 1 3 GLU CG C -1.781 -3.536 -1.624 1.00 . A A . 3 GLU CG 1 1
7 2272 1 1 3 GLU H H 0.576 -3.780 -3.443 1.00 . A A . 3 GLU H 1 1
7 2273 1 1 3 GLU HA H -1.823 -4.485 -4.916 1.00 . A A . 3 GLU HA 1 1
7 2274 1 1 3 GLU HB2 H -2.848 -4.943 -2.864 1.00 . A A . 3 GLU HB2 1 1
7 2275 1 1 3 GLU HB3 H -1.188 -5.399 -2.537 1.00 . A A . 3 GLU HB3 1 1
7 2276 1 1 3 GLU HG2 H -0.824 -3.016 -1.641 1.00 . A A . 3 GLU HG2 1 1
7 2277 1 1 3 GLU HG3 H -2.556 -2.783 -1.766 1.00 . A A . 3 GLU HG3 1 1
7 2278 1 1 3 GLU N N 0.040 -4.001 -4.258 1.00 . A A . 3 GLU N 1 1
7 2279 1 1 3 GLU O O -1.036 -1.546 -4.210 1.00 . A A . 3 GLU O 1 1
7 2280 1 1 3 GLU OE1 O -1.359 -3.735 0.704 1.00 . A A . 3 GLU OE1 1 1
7 2281 1 1 3 GLU OE2 O -2.723 -5.221 -0.241 1.00 . A A . 3 GLU OE2 1 1
7 2282 1 1 4 THR C C -4.804 -0.766 -3.182 1.00 . A A . 4 THR C 1 1
7 2283 1 1 4 THR CA C -3.751 -0.955 -4.276 1.00 . A A . 4 THR CA 1 1
7 2284 1 1 4 THR CB C -4.303 -0.763 -5.690 1.00 . A A . 4 THR CB 1 1
7 2285 1 1 4 THR CG2 C -3.237 -0.967 -6.768 1.00 . A A . 4 THR CG2 1 1
7 2286 1 1 4 THR H H -3.836 -3.034 -4.166 1.00 . A A . 4 THR H 1 1
7 2287 1 1 4 THR HA H -2.963 -0.226 -4.091 1.00 . A A . 4 THR HA 1 1
7 2288 1 1 4 THR HB H -4.779 0.213 -5.793 1.00 . A A . 4 THR HB 1 1
7 2289 1 1 4 THR HG1 H -6.138 -1.535 -5.899 1.00 . A A . 4 THR HG1 1 1
7 2290 1 1 4 THR HG21 H -2.469 -1.645 -6.395 1.00 . A A . 4 THR HG21 1 1
7 2291 1 1 4 THR HG22 H -3.698 -1.395 -7.658 1.00 . A A . 4 THR HG22 1 1
7 2292 1 1 4 THR HG23 H -2.785 -0.008 -7.018 1.00 . A A . 4 THR HG23 1 1
7 2293 1 1 4 THR N N -3.173 -2.286 -4.198 1.00 . A A . 4 THR N 1 1
7 2294 1 1 4 THR O O -5.524 -1.703 -2.840 1.00 . A A . 4 THR O 1 1
7 2295 1 1 4 THR OG1 O -5.193 -1.861 -5.869 1.00 . A A . 4 THR OG1 1 1
7 2296 1 1 5 CYS C C -6.964 1.565 -2.240 1.00 . A A . 5 CYS C 1 1
7 2297 1 1 5 CYS CA C -5.812 0.776 -1.615 1.00 . A A . 5 CYS CA 1 1
7 2298 1 1 5 CYS CB C -5.151 1.542 -0.467 1.00 . A A . 5 CYS CB 1 1
7 2299 1 1 5 CYS H H -4.270 1.208 -2.947 1.00 . A A . 5 CYS H 1 1
7 2300 1 1 5 CYS HA H -6.167 -0.172 -1.210 1.00 . A A . 5 CYS HA 1 1
7 2301 1 1 5 CYS HB2 H -5.810 1.509 0.400 1.00 . A A . 5 CYS HB2 1 1
7 2302 1 1 5 CYS HB3 H -4.231 1.028 -0.188 1.00 . A A . 5 CYS HB3 1 1
7 2303 1 1 5 CYS N N -4.860 0.452 -2.663 1.00 . A A . 5 CYS N 1 1
7 2304 1 1 5 CYS O O -7.309 2.646 -1.765 1.00 . A A . 5 CYS O 1 1
7 2305 1 1 5 CYS SG S -4.756 3.290 -0.839 1.00 . A A . 5 CYS SG 1 1
7 2306 1 1 6 VAL C C -9.793 1.836 -3.013 1.00 . A A . 6 VAL C 1 1
7 2307 1 1 6 VAL CA C -8.632 1.632 -3.989 1.00 . A A . 6 VAL CA 1 1
7 2308 1 1 6 VAL CB C -9.023 0.808 -5.218 1.00 . A A . 6 VAL CB 1 1
7 2309 1 1 6 VAL CG1 C -10.468 1.093 -5.633 1.00 . A A . 6 VAL CG1 1 1
7 2310 1 1 6 VAL CG2 C -8.059 1.062 -6.378 1.00 . A A . 6 VAL CG2 1 1
7 2311 1 1 6 VAL H H -7.239 0.115 -3.674 1.00 . A A . 6 VAL H 1 1
7 2312 1 1 6 VAL HA H -8.287 2.607 -4.333 1.00 . A A . 6 VAL HA 1 1
7 2313 1 1 6 VAL HB H -8.954 -0.247 -4.950 1.00 . A A . 6 VAL HB 1 1
7 2314 1 1 6 VAL HG11 H -10.725 0.481 -6.497 1.00 . A A . 6 VAL HG11 1 1
7 2315 1 1 6 VAL HG12 H -11.137 0.855 -4.806 1.00 . A A . 6 VAL HG12 1 1
7 2316 1 1 6 VAL HG13 H -10.570 2.148 -5.890 1.00 . A A . 6 VAL HG13 1 1
7 2317 1 1 6 VAL HG21 H -8.554 0.827 -7.320 1.00 . A A . 6 VAL HG21 1 1
7 2318 1 1 6 VAL HG22 H -7.758 2.110 -6.377 1.00 . A A . 6 VAL HG22 1 1
7 2319 1 1 6 VAL HG23 H -7.178 0.431 -6.263 1.00 . A A . 6 VAL HG23 1 1
7 2320 1 1 6 VAL N N -7.527 0.995 -3.295 1.00 . A A . 6 VAL N 1 1
7 2321 1 1 6 VAL O O -10.621 2.724 -3.205 1.00 . A A . 6 VAL O 1 1
7 2322 1 1 7 GLY C C -10.514 2.114 0.090 1.00 . A A . 7 GLY C 1 1
7 2323 1 1 7 GLY CA C -10.859 1.076 -0.979 1.00 . A A . 7 GLY CA 1 1
7 2324 1 1 7 GLY H H -9.136 0.279 -1.837 1.00 . A A . 7 GLY H 1 1
7 2325 1 1 7 GLY HA2 H -11.806 1.336 -1.452 1.00 . A A . 7 GLY HA2 1 1
7 2326 1 1 7 GLY HA3 H -10.993 0.100 -0.513 1.00 . A A . 7 GLY HA3 1 1
7 2327 1 1 7 GLY N N -9.814 0.999 -1.986 1.00 . A A . 7 GLY N 1 1
7 2328 1 1 7 GLY O O -11.405 2.734 0.669 1.00 . A A . 7 GLY O 1 1
7 2329 1 1 8 GLY C C -7.891 2.547 2.404 1.00 . A A . 8 GLY C 1 1
7 2330 1 1 8 GLY CA C -8.732 3.213 1.312 1.00 . A A . 8 GLY CA 1 1
7 2331 1 1 8 GLY H H -8.485 1.774 -0.174 1.00 . A A . 8 GLY H 1 1
7 2332 1 1 8 GLY HA2 H -8.138 3.972 0.804 1.00 . A A . 8 GLY HA2 1 1
7 2333 1 1 8 GLY HA3 H -9.583 3.723 1.764 1.00 . A A . 8 GLY HA3 1 1
7 2334 1 1 8 GLY N N -9.204 2.233 0.349 1.00 . A A . 8 GLY N 1 1
7 2335 1 1 8 GLY O O -7.627 3.149 3.443 1.00 . A A . 8 GLY O 1 1
7 2336 1 1 9 THR C C -5.780 -0.425 2.335 1.00 . A A . 9 THR C 1 1
7 2337 1 1 9 THR CA C -6.688 0.559 3.075 1.00 . A A . 9 THR CA 1 1
7 2338 1 1 9 THR CB C -7.634 -0.117 4.069 1.00 . A A . 9 THR CB 1 1
7 2339 1 1 9 THR CG2 C -6.900 -0.676 5.289 1.00 . A A . 9 THR CG2 1 1
7 2340 1 1 9 THR H H -7.712 0.830 1.282 1.00 . A A . 9 THR H 1 1
7 2341 1 1 9 THR HA H -6.039 1.256 3.606 1.00 . A A . 9 THR HA 1 1
7 2342 1 1 9 THR HB H -8.224 -0.892 3.580 1.00 . A A . 9 THR HB 1 1
7 2343 1 1 9 THR HG1 H -9.151 1.185 3.961 1.00 . A A . 9 THR HG1 1 1
7 2344 1 1 9 THR HG21 H -6.144 0.038 5.618 1.00 . A A . 9 THR HG21 1 1
7 2345 1 1 9 THR HG22 H -7.613 -0.847 6.096 1.00 . A A . 9 THR HG22 1 1
7 2346 1 1 9 THR HG23 H -6.419 -1.618 5.024 1.00 . A A . 9 THR HG23 1 1
7 2347 1 1 9 THR N N -7.493 1.313 2.130 1.00 . A A . 9 THR N 1 1
7 2348 1 1 9 THR O O -5.983 -0.695 1.153 1.00 . A A . 9 THR O 1 1
7 2349 1 1 9 THR OG1 O -8.411 0.957 4.594 1.00 . A A . 9 THR OG1 1 1
7 2350 1 1 10 CYS C C -3.979 -3.203 3.258 1.00 . A A . 10 CYS C 1 1
7 2351 1 1 10 CYS CA C -3.857 -1.884 2.491 1.00 . A A . 10 CYS CA 1 1
7 2352 1 1 10 CYS CB C -2.426 -1.344 2.509 1.00 . A A . 10 CYS CB 1 1
7 2353 1 1 10 CYS H H -4.639 -0.711 4.025 1.00 . A A . 10 CYS H 1 1
7 2354 1 1 10 CYS HA H -4.141 -2.016 1.447 1.00 . A A . 10 CYS HA 1 1
7 2355 1 1 10 CYS HB2 H -2.162 -1.089 3.536 1.00 . A A . 10 CYS HB2 1 1
7 2356 1 1 10 CYS HB3 H -1.748 -2.137 2.194 1.00 . A A . 10 CYS HB3 1 1
7 2357 1 1 10 CYS N N -4.797 -0.936 3.063 1.00 . A A . 10 CYS N 1 1
7 2358 1 1 10 CYS O O -4.150 -3.203 4.476 1.00 . A A . 10 CYS O 1 1
7 2359 1 1 10 CYS SG S -2.146 0.122 1.450 1.00 . A A . 10 CYS SG 1 1
7 2360 1 1 11 ASN C C -2.587 -6.091 3.518 1.00 . A A . 11 ASN C 1 1
7 2361 1 1 11 ASN CA C -3.982 -5.617 3.107 1.00 . A A . 11 ASN CA 1 1
7 2362 1 1 11 ASN CB C -4.551 -6.628 2.110 1.00 . A A . 11 ASN CB 1 1
7 2363 1 1 11 ASN CG C -5.190 -7.814 2.835 1.00 . A A . 11 ASN CG 1 1
7 2364 1 1 11 ASN H H -3.745 -4.285 1.522 1.00 . A A . 11 ASN H 1 1
7 2365 1 1 11 ASN HA H -4.650 -5.499 3.960 1.00 . A A . 11 ASN HA 1 1
7 2366 1 1 11 ASN HB2 H -5.292 -6.142 1.476 1.00 . A A . 11 ASN HB2 1 1
7 2367 1 1 11 ASN HB3 H -3.756 -6.985 1.455 1.00 . A A . 11 ASN HB3 1 1
7 2368 1 1 11 ASN HD21 H -4.761 -8.969 1.229 1.00 . A A . 11 ASN HD21 1 1
7 2369 1 1 11 ASN HD22 H -5.565 -9.780 2.531 1.00 . A A . 11 ASN HD22 1 1
7 2370 1 1 11 ASN N N -3.885 -4.295 2.513 1.00 . A A . 11 ASN N 1 1
7 2371 1 1 11 ASN ND2 N -5.170 -8.948 2.141 1.00 . A A . 11 ASN ND2 1 1
7 2372 1 1 11 ASN O O -2.420 -6.699 4.574 1.00 . A A . 11 ASN O 1 1
7 2373 1 1 11 ASN OD1 O -5.670 -7.706 3.952 1.00 . A A . 11 ASN OD1 1 1
7 2374 1 1 12 THR C C 0.288 -5.460 4.162 1.00 . A A . 12 THR C 1 1
7 2375 1 1 12 THR CA C -0.244 -6.182 2.922 1.00 . A A . 12 THR CA 1 1
7 2376 1 1 12 THR CB C 0.573 -5.903 1.659 1.00 . A A . 12 THR CB 1 1
7 2377 1 1 12 THR CG2 C 2.063 -6.192 1.851 1.00 . A A . 12 THR CG2 1 1
7 2378 1 1 12 THR H H -1.764 -5.299 1.805 1.00 . A A . 12 THR H 1 1
7 2379 1 1 12 THR HA H -0.224 -7.250 3.141 1.00 . A A . 12 THR HA 1 1
7 2380 1 1 12 THR HB H 0.415 -4.883 1.311 1.00 . A A . 12 THR HB 1 1
7 2381 1 1 12 THR HG1 H 0.672 -6.841 -0.106 1.00 . A A . 12 THR HG1 1 1
7 2382 1 1 12 THR HG21 H 2.237 -7.266 1.788 1.00 . A A . 12 THR HG21 1 1
7 2383 1 1 12 THR HG22 H 2.634 -5.685 1.072 1.00 . A A . 12 THR HG22 1 1
7 2384 1 1 12 THR HG23 H 2.381 -5.829 2.828 1.00 . A A . 12 THR HG23 1 1
7 2385 1 1 12 THR N N -1.620 -5.794 2.662 1.00 . A A . 12 THR N 1 1
7 2386 1 1 12 THR O O -0.036 -4.296 4.394 1.00 . A A . 12 THR O 1 1
7 2387 1 1 12 THR OG1 O 0.142 -6.903 0.739 1.00 . A A . 12 THR OG1 1 1
7 2388 1 1 13 PRO C C 2.519 -4.608 6.185 1.00 . A A . 13 PRO C 1 1
7 2389 1 1 13 PRO CA C 1.490 -5.739 6.267 1.00 . A A . 13 PRO CA 1 1
7 2390 1 1 13 PRO CB C 2.023 -6.977 6.970 1.00 . A A . 13 PRO CB 1 1
7 2391 1 1 13 PRO CD C 1.504 -7.576 4.677 1.00 . A A . 13 PRO CD 1 1
7 2392 1 1 13 PRO CG C 2.368 -7.965 5.867 1.00 . A A . 13 PRO CG 1 1
7 2393 1 1 13 PRO HA H 0.683 -5.370 6.727 1.00 . A A . 13 PRO HA 1 1
7 2394 1 1 13 PRO HB2 H 2.920 -6.728 7.556 1.00 . A A . 13 PRO HB2 1 1
7 2395 1 1 13 PRO HB3 H 1.256 -7.398 7.635 1.00 . A A . 13 PRO HB3 1 1
7 2396 1 1 13 PRO HD2 H 2.080 -7.644 3.742 1.00 . A A . 13 PRO HD2 1 1
7 2397 1 1 13 PRO HD3 H 0.620 -8.226 4.611 1.00 . A A . 13 PRO HD3 1 1
7 2398 1 1 13 PRO HG2 H 3.434 -7.891 5.606 1.00 . A A . 13 PRO HG2 1 1
7 2399 1 1 13 PRO HG3 H 2.140 -8.991 6.187 1.00 . A A . 13 PRO HG3 1 1
7 2400 1 1 13 PRO N N 1.111 -6.194 4.940 1.00 . A A . 13 PRO N 1 1
7 2401 1 1 13 PRO O O 3.519 -4.723 5.479 1.00 . A A . 13 PRO O 1 1
7 2402 1 1 14 GLY C C 2.976 -1.562 5.662 1.00 . A A . 14 GLY C 1 1
7 2403 1 1 14 GLY CA C 3.124 -2.391 6.939 1.00 . A A . 14 GLY CA 1 1
7 2404 1 1 14 GLY H H 1.421 -3.456 7.491 1.00 . A A . 14 GLY H 1 1
7 2405 1 1 14 GLY HA2 H 2.902 -1.771 7.807 1.00 . A A . 14 GLY HA2 1 1
7 2406 1 1 14 GLY HA3 H 4.156 -2.726 7.042 1.00 . A A . 14 GLY HA3 1 1
7 2407 1 1 14 GLY N N 2.237 -3.542 6.919 1.00 . A A . 14 GLY N 1 1
7 2408 1 1 14 GLY O O 3.798 -0.690 5.385 1.00 . A A . 14 GLY O 1 1
7 2409 1 1 15 CYS C C 0.661 -0.031 3.969 1.00 . A A . 15 CYS C 1 1
7 2410 1 1 15 CYS CA C 1.655 -1.156 3.677 1.00 . A A . 15 CYS CA 1 1
7 2411 1 1 15 CYS CB C 1.143 -2.101 2.587 1.00 . A A . 15 CYS CB 1 1
7 2412 1 1 15 CYS H H 1.258 -2.574 5.150 1.00 . A A . 15 CYS H 1 1
7 2413 1 1 15 CYS HA H 2.608 -0.752 3.336 1.00 . A A . 15 CYS HA 1 1
7 2414 1 1 15 CYS HB2 H 0.338 -2.707 3.000 1.00 . A A . 15 CYS HB2 1 1
7 2415 1 1 15 CYS HB3 H 0.713 -1.505 1.782 1.00 . A A . 15 CYS HB3 1 1
7 2416 1 1 15 CYS N N 1.922 -1.863 4.918 1.00 . A A . 15 CYS N 1 1
7 2417 1 1 15 CYS O O -0.398 -0.267 4.550 1.00 . A A . 15 CYS O 1 1
7 2418 1 1 15 CYS SG S 2.412 -3.213 1.878 1.00 . A A . 15 CYS SG 1 1
7 2419 1 1 16 THR C C -0.679 2.590 2.531 1.00 . A A . 16 THR C 1 1
7 2420 1 1 16 THR CA C 0.191 2.333 3.763 1.00 . A A . 16 THR CA 1 1
7 2421 1 1 16 THR CB C 1.094 3.514 4.127 1.00 . A A . 16 THR CB 1 1
7 2422 1 1 16 THR CG2 C 1.889 3.270 5.411 1.00 . A A . 16 THR CG2 1 1
7 2423 1 1 16 THR H H 1.899 1.354 3.082 1.00 . A A . 16 THR H 1 1
7 2424 1 1 16 THR HA H -0.484 2.122 4.593 1.00 . A A . 16 THR HA 1 1
7 2425 1 1 16 THR HB H 0.518 4.437 4.194 1.00 . A A . 16 THR HB 1 1
7 2426 1 1 16 THR HG1 H 1.646 3.518 2.203 1.00 . A A . 16 THR HG1 1 1
7 2427 1 1 16 THR HG21 H 2.220 2.232 5.441 1.00 . A A . 16 THR HG21 1 1
7 2428 1 1 16 THR HG22 H 2.756 3.930 5.432 1.00 . A A . 16 THR HG22 1 1
7 2429 1 1 16 THR HG23 H 1.255 3.474 6.275 1.00 . A A . 16 THR HG23 1 1
7 2430 1 1 16 THR N N 1.037 1.170 3.554 1.00 . A A . 16 THR N 1 1
7 2431 1 1 16 THR O O -0.281 2.276 1.410 1.00 . A A . 16 THR O 1 1
7 2432 1 1 16 THR OG1 O 2.084 3.522 3.102 1.00 . A A . 16 THR OG1 1 1
7 2433 1 1 17 CYS C C -2.286 4.716 0.984 1.00 . A A . 17 CYS C 1 1
7 2434 1 1 17 CYS CA C -2.779 3.460 1.705 1.00 . A A . 17 CYS CA 1 1
7 2435 1 1 17 CYS CB C -4.209 3.623 2.223 1.00 . A A . 17 CYS CB 1 1
7 2436 1 1 17 CYS H H -2.165 3.409 3.695 1.00 . A A . 17 CYS H 1 1
7 2437 1 1 17 CYS HA H -2.772 2.600 1.035 1.00 . A A . 17 CYS HA 1 1
7 2438 1 1 17 CYS HB2 H -4.538 2.673 2.646 1.00 . A A . 17 CYS HB2 1 1
7 2439 1 1 17 CYS HB3 H -4.206 4.349 3.036 1.00 . A A . 17 CYS HB3 1 1
7 2440 1 1 17 CYS N N -1.849 3.157 2.781 1.00 . A A . 17 CYS N 1 1
7 2441 1 1 17 CYS O O -2.562 5.833 1.417 1.00 . A A . 17 CYS O 1 1
7 2442 1 1 17 CYS SG S -5.425 4.157 0.964 1.00 . A A . 17 CYS SG 1 1
7 2443 1 1 18 SER C C -2.019 5.655 -2.205 1.00 . A A . 18 SER C 1 1
7 2444 1 1 18 SER CA C -1.135 5.584 -0.958 1.00 . A A . 18 SER CA 1 1
7 2445 1 1 18 SER CB C 0.334 5.427 -1.356 1.00 . A A . 18 SER CB 1 1
7 2446 1 1 18 SER H H -1.278 3.581 -0.406 1.00 . A A . 18 SER H 1 1
7 2447 1 1 18 SER HA H -1.252 6.484 -0.354 1.00 . A A . 18 SER HA 1 1
7 2448 1 1 18 SER HB2 H 0.580 4.367 -1.421 1.00 . A A . 18 SER HB2 1 1
7 2449 1 1 18 SER HB3 H 0.488 5.851 -2.348 1.00 . A A . 18 SER HB3 1 1
7 2450 1 1 18 SER HG H 0.786 6.091 0.477 1.00 . A A . 18 SER HG 1 1
7 2451 1 1 18 SER N N -1.566 4.490 -0.105 1.00 . A A . 18 SER N 1 1
7 2452 1 1 18 SER O O -1.546 5.434 -3.318 1.00 . A A . 18 SER O 1 1
7 2453 1 1 18 SER OG O 1.210 6.061 -0.428 1.00 . A A . 18 SER OG 1 1
7 2454 1 1 19 TRP C C -3.585 6.439 -4.324 1.00 . A A . 19 TRP C 1 1
7 2455 1 1 19 TRP CA C -4.267 5.943 -3.047 1.00 . A A . 19 TRP CA 1 1
7 2456 1 1 19 TRP CB C -5.505 6.761 -2.674 1.00 . A A . 19 TRP CB 1 1
7 2457 1 1 19 TRP CD1 C -7.525 5.200 -2.294 1.00 . A A . 19 TRP CD1 1 1
7 2458 1 1 19 TRP CD2 C -7.595 6.262 -4.237 1.00 . A A . 19 TRP CD2 1 1
7 2459 1 1 19 TRP CE2 C -8.721 5.469 -4.160 1.00 . A A . 19 TRP CE2 1 1
7 2460 1 1 19 TRP CE3 C -7.343 7.070 -5.360 1.00 . A A . 19 TRP CE3 1 1
7 2461 1 1 19 TRP CG C -6.830 6.080 -3.027 1.00 . A A . 19 TRP CG 1 1
7 2462 1 1 19 TRP CH2 C -9.455 6.203 -6.302 1.00 . A A . 19 TRP CH2 1 1
7 2463 1 1 19 TRP CZ2 C -9.685 5.406 -5.174 1.00 . A A . 19 TRP CZ2 1 1
7 2464 1 1 19 TRP CZ3 C -8.315 6.996 -6.364 1.00 . A A . 19 TRP CZ3 1 1
7 2465 1 1 19 TRP H H -3.645 6.229 -1.080 1.00 . A A . 19 TRP H 1 1
7 2466 1 1 19 TRP HA H -4.595 4.912 -3.177 1.00 . A A . 19 TRP HA 1 1
7 2467 1 1 19 TRP HB2 H -5.486 6.962 -1.603 1.00 . A A . 19 TRP HB2 1 1
7 2468 1 1 19 TRP HB3 H -5.458 7.725 -3.181 1.00 . A A . 19 TRP HB3 1 1
7 2469 1 1 19 TRP HD1 H -7.220 4.842 -1.311 1.00 . A A . 19 TRP HD1 1 1
7 2470 1 1 19 TRP HE1 H -9.418 4.096 -2.566 1.00 . A A . 19 TRP HE1 1 1
7 2471 1 1 19 TRP HE3 H -6.461 7.705 -5.444 1.00 . A A . 19 TRP HE3 1 1
7 2472 1 1 19 TRP HH2 H -10.166 6.201 -7.128 1.00 . A A . 19 TRP HH2 1 1
7 2473 1 1 19 TRP HZ2 H -10.567 4.771 -5.089 1.00 . A A . 19 TRP HZ2 1 1
7 2474 1 1 19 TRP HZ3 H -8.169 7.603 -7.257 1.00 . A A . 19 TRP HZ3 1 1
7 2475 1 1 19 TRP N N -3.286 5.966 -1.976 1.00 . A A . 19 TRP N 1 1
7 2476 1 1 19 TRP NE1 N -8.678 4.802 -2.941 1.00 . A A . 19 TRP NE1 1 1
7 2477 1 1 19 TRP O O -2.687 7.278 -4.266 1.00 . A A . 19 TRP O 1 1
7 2478 1 1 20 PRO C C -4.274 3.472 -5.069 1.00 . A A . 20 PRO C 1 1
7 2479 1 1 20 PRO CA C -4.983 4.773 -5.449 1.00 . A A . 20 PRO CA 1 1
7 2480 1 1 20 PRO CB C -5.591 4.735 -6.842 1.00 . A A . 20 PRO CB 1 1
7 2481 1 1 20 PRO CD C -3.700 6.304 -6.830 1.00 . A A . 20 PRO CD 1 1
7 2482 1 1 20 PRO CG C -4.644 5.524 -7.731 1.00 . A A . 20 PRO CG 1 1
7 2483 1 1 20 PRO HA H -5.679 4.920 -4.745 1.00 . A A . 20 PRO HA 1 1
7 2484 1 1 20 PRO HB2 H -5.694 3.708 -7.194 1.00 . A A . 20 PRO HB2 1 1
7 2485 1 1 20 PRO HB3 H -6.588 5.174 -6.845 1.00 . A A . 20 PRO HB3 1 1
7 2486 1 1 20 PRO HD2 H -2.658 6.078 -7.058 1.00 . A A . 20 PRO HD2 1 1
7 2487 1 1 20 PRO HD3 H -3.829 7.379 -6.959 1.00 . A A . 20 PRO HD3 1 1
7 2488 1 1 20 PRO HG2 H -4.083 4.853 -8.382 1.00 . A A . 20 PRO HG2 1 1
7 2489 1 1 20 PRO HG3 H -5.202 6.201 -8.377 1.00 . A A . 20 PRO HG3 1 1
7 2490 1 1 20 PRO N N -4.050 5.886 -5.476 1.00 . A A . 20 PRO N 1 1
7 2491 1 1 20 PRO O O -4.923 2.471 -4.771 1.00 . A A . 20 PRO O 1 1
7 2492 1 1 21 VAL C C -1.666 2.280 -3.445 1.00 . A A . 21 VAL C 1 1
7 2493 1 1 21 VAL CA C -2.147 2.334 -4.897 1.00 . A A . 21 VAL CA 1 1
7 2494 1 1 21 VAL CB C -1.000 2.303 -5.908 1.00 . A A . 21 VAL CB 1 1
7 2495 1 1 21 VAL CG1 C 0.099 3.295 -5.522 1.00 . A A . 21 VAL CG1 1 1
7 2496 1 1 21 VAL CG2 C -0.435 0.888 -6.054 1.00 . A A . 21 VAL CG2 1 1
7 2497 1 1 21 VAL H H -2.429 4.368 -5.242 1.00 . A A . 21 VAL H 1 1
7 2498 1 1 21 VAL HA H -2.787 1.472 -5.086 1.00 . A A . 21 VAL HA 1 1
7 2499 1 1 21 VAL HB H -1.398 2.605 -6.877 1.00 . A A . 21 VAL HB 1 1
7 2500 1 1 21 VAL HG11 H 1.007 2.749 -5.264 1.00 . A A . 21 VAL HG11 1 1
7 2501 1 1 21 VAL HG12 H 0.301 3.959 -6.362 1.00 . A A . 21 VAL HG12 1 1
7 2502 1 1 21 VAL HG13 H -0.228 3.883 -4.664 1.00 . A A . 21 VAL HG13 1 1
7 2503 1 1 21 VAL HG21 H 0.424 0.770 -5.393 1.00 . A A . 21 VAL HG21 1 1
7 2504 1 1 21 VAL HG22 H -1.202 0.161 -5.786 1.00 . A A . 21 VAL HG22 1 1
7 2505 1 1 21 VAL HG23 H -0.124 0.725 -7.086 1.00 . A A . 21 VAL HG23 1 1
7 2506 1 1 21 VAL N N -2.951 3.528 -5.093 1.00 . A A . 21 VAL N 1 1
7 2507 1 1 21 VAL O O -1.934 3.193 -2.665 1.00 . A A . 21 VAL O 1 1
7 2508 1 1 22 CYS C C 1.048 1.363 -1.794 1.00 . A A . 22 CYS C 1 1
7 2509 1 1 22 CYS CA C -0.443 1.019 -1.783 1.00 . A A . 22 CYS CA 1 1
7 2510 1 1 22 CYS CB C -0.697 -0.399 -1.267 1.00 . A A . 22 CYS CB 1 1
7 2511 1 1 22 CYS H H -0.750 0.465 -3.768 1.00 . A A . 22 CYS H 1 1
7 2512 1 1 22 CYS HA H -0.993 1.703 -1.138 1.00 . A A . 22 CYS HA 1 1
7 2513 1 1 22 CYS HB2 H -0.669 -1.088 -2.111 1.00 . A A . 22 CYS HB2 1 1
7 2514 1 1 22 CYS HB3 H 0.119 -0.679 -0.600 1.00 . A A . 22 CYS HB3 1 1
7 2515 1 1 22 CYS N N -0.964 1.203 -3.127 1.00 . A A . 22 CYS N 1 1
7 2516 1 1 22 CYS O O 1.640 1.541 -2.858 1.00 . A A . 22 CYS O 1 1
7 2517 1 1 22 CYS SG S -2.282 -0.621 -0.381 1.00 . A A . 22 CYS SG 1 1
7 2518 1 1 23 THR C C 3.597 1.105 0.796 1.00 . A A . 23 THR C 1 1
7 2519 1 1 23 THR CA C 3.022 1.768 -0.457 1.00 . A A . 23 THR CA 1 1
7 2520 1 1 23 THR CB C 3.164 3.291 -0.459 1.00 . A A . 23 THR CB 1 1
7 2521 1 1 23 THR CG2 C 3.101 3.884 -1.868 1.00 . A A . 23 THR CG2 1 1
7 2522 1 1 23 THR H H 1.124 1.301 0.262 1.00 . A A . 23 THR H 1 1
7 2523 1 1 23 THR HA H 3.556 1.352 -1.312 1.00 . A A . 23 THR HA 1 1
7 2524 1 1 23 THR HB H 4.076 3.598 0.053 1.00 . A A . 23 THR HB 1 1
7 2525 1 1 23 THR HG1 H 2.135 4.625 0.621 1.00 . A A . 23 THR HG1 1 1
7 2526 1 1 23 THR HG21 H 3.162 4.971 -1.808 1.00 . A A . 23 THR HG21 1 1
7 2527 1 1 23 THR HG22 H 3.935 3.505 -2.459 1.00 . A A . 23 THR HG22 1 1
7 2528 1 1 23 THR HG23 H 2.161 3.598 -2.341 1.00 . A A . 23 THR HG23 1 1
7 2529 1 1 23 THR N N 1.612 1.447 -0.599 1.00 . A A . 23 THR N 1 1
7 2530 1 1 23 THR O O 2.849 0.650 1.660 1.00 . A A . 23 THR O 1 1
7 2531 1 1 23 THR OG1 O 1.968 3.751 0.165 1.00 . A A . 23 THR OG1 1 1
7 2532 1 1 24 ARG C C 6.841 1.294 2.358 1.00 . A A . 24 ARG C 1 1
7 2533 1 1 24 ARG CA C 5.603 0.473 1.990 1.00 . A A . 24 ARG CA 1 1
7 2534 1 1 24 ARG CB C 6.027 -0.964 1.680 1.00 . A A . 24 ARG CB 1 1
7 2535 1 1 24 ARG CD C 7.086 -2.981 2.764 1.00 . A A . 24 ARG CD 1 1
7 2536 1 1 24 ARG CG C 7.078 -1.453 2.679 1.00 . A A . 24 ARG CG 1 1
7 2537 1 1 24 ARG CZ C 8.733 -3.390 4.588 1.00 . A A . 24 ARG CZ 1 1
7 2538 1 1 24 ARG H H 5.521 1.445 0.149 1.00 . A A . 24 ARG H 1 1
7 2539 1 1 24 ARG HA H 4.870 0.486 2.796 1.00 . A A . 24 ARG HA 1 1
7 2540 1 1 24 ARG HB2 H 5.156 -1.619 1.714 1.00 . A A . 24 ARG HB2 1 1
7 2541 1 1 24 ARG HB3 H 6.428 -1.019 0.668 1.00 . A A . 24 ARG HB3 1 1
7 2542 1 1 24 ARG HD2 H 6.274 -3.321 3.407 1.00 . A A . 24 ARG HD2 1 1
7 2543 1 1 24 ARG HD3 H 6.911 -3.409 1.777 1.00 . A A . 24 ARG HD3 1 1
7 2544 1 1 24 ARG HE H 9.041 -3.841 2.651 1.00 . A A . 24 ARG HE 1 1
7 2545 1 1 24 ARG HG2 H 8.064 -1.097 2.379 1.00 . A A . 24 ARG HG2 1 1
7 2546 1 1 24 ARG HG3 H 6.873 -1.032 3.663 1.00 . A A . 24 ARG HG3 1 1
7 2547 1 1 24 ARG HH11 H 6.988 -2.539 5.195 1.00 . A A . 24 ARG HH11 1 1
7 2548 1 1 24 ARG HH12 H 8.144 -2.830 6.452 1.00 . A A . 24 ARG HH12 1 1
7 2549 1 1 24 ARG HH21 H 10.566 -4.225 4.309 1.00 . A A . 24 ARG HH21 1 1
7 2550 1 1 24 ARG HH22 H 10.193 -3.795 5.945 1.00 . A A . 24 ARG HH22 1 1
7 2551 1 1 24 ARG N N 4.920 1.072 0.856 1.00 . A A . 24 ARG N 1 1
7 2552 1 1 24 ARG NE N 8.384 -3.452 3.296 1.00 . A A . 24 ARG NE 1 1
7 2553 1 1 24 ARG NH1 N 7.883 -2.876 5.488 1.00 . A A . 24 ARG NH1 1 1
7 2554 1 1 24 ARG NH2 N 9.932 -3.841 4.981 1.00 . A A . 24 ARG NH2 1 1
7 2555 1 1 24 ARG O O 7.748 1.455 1.544 1.00 . A A . 24 ARG O 1 1
7 2556 1 1 25 ASN C C 8.145 3.797 3.150 1.00 . A A . 25 ASN C 1 1
7 2557 1 1 25 ASN CA C 7.948 2.592 4.072 1.00 . A A . 25 ASN CA 1 1
7 2558 1 1 25 ASN CB C 9.248 1.784 4.079 1.00 . A A . 25 ASN CB 1 1
7 2559 1 1 25 ASN CG C 10.335 2.501 4.881 1.00 . A A . 25 ASN CG 1 1
7 2560 1 1 25 ASN H H 6.095 1.655 4.242 1.00 . A A . 25 ASN H 1 1
7 2561 1 1 25 ASN HA H 7.670 2.882 5.085 1.00 . A A . 25 ASN HA 1 1
7 2562 1 1 25 ASN HB2 H 9.065 0.798 4.507 1.00 . A A . 25 ASN HB2 1 1
7 2563 1 1 25 ASN HB3 H 9.589 1.629 3.055 1.00 . A A . 25 ASN HB3 1 1
7 2564 1 1 25 ASN HD21 H 9.923 1.280 6.442 1.00 . A A . 25 ASN HD21 1 1
7 2565 1 1 25 ASN HD22 H 11.180 2.439 6.720 1.00 . A A . 25 ASN HD22 1 1
7 2566 1 1 25 ASN N N 6.837 1.791 3.586 1.00 . A A . 25 ASN N 1 1
7 2567 1 1 25 ASN ND2 N 10.493 2.035 6.116 1.00 . A A . 25 ASN ND2 1 1
7 2568 1 1 25 ASN O O 9.231 4.371 3.097 1.00 . A A . 25 ASN O 1 1
7 2569 1 1 25 ASN OD1 O 10.988 3.418 4.410 1.00 . A A . 25 ASN OD1 1 1
7 2570 1 1 26 GLY C C 7.688 4.852 0.173 1.00 . A A . 26 GLY C 1 1
7 2571 1 1 26 GLY CA C 7.119 5.271 1.530 1.00 . A A . 26 GLY CA 1 1
7 2572 1 1 26 GLY H H 6.197 3.672 2.497 1.00 . A A . 26 GLY H 1 1
7 2573 1 1 26 GLY HA2 H 6.115 5.674 1.399 1.00 . A A . 26 GLY HA2 1 1
7 2574 1 1 26 GLY HA3 H 7.729 6.067 1.955 1.00 . A A . 26 GLY HA3 1 1
7 2575 1 1 26 GLY N N 7.077 4.144 2.447 1.00 . A A . 26 GLY N 1 1
7 2576 1 1 26 GLY O O 8.209 5.684 -0.568 1.00 . A A . 26 GLY O 1 1
7 2577 1 1 27 LEU C C 7.151 1.888 -1.824 1.00 . A A . 27 LEU C 1 1
7 2578 1 1 27 LEU CA C 8.066 3.025 -1.365 1.00 . A A . 27 LEU CA 1 1
7 2579 1 1 27 LEU CB C 9.534 2.615 -1.229 1.00 . A A . 27 LEU CB 1 1
7 2580 1 1 27 LEU CD1 C 11.765 3.023 -0.126 1.00 . A A . 27 LEU CD1 1 1
7 2581 1 1 27 LEU CD2 C 10.739 4.795 -1.624 1.00 . A A . 27 LEU CD2 1 1
7 2582 1 1 27 LEU CG C 10.470 3.666 -0.627 1.00 . A A . 27 LEU CG 1 1
7 2583 1 1 27 LEU H H 7.144 2.894 0.499 1.00 . A A . 27 LEU H 1 1
7 2584 1 1 27 LEU HA H 8.022 3.824 -2.104 1.00 . A A . 27 LEU HA 1 1
7 2585 1 1 27 LEU HB2 H 9.585 1.717 -0.613 1.00 . A A . 27 LEU HB2 1 1
7 2586 1 1 27 LEU HB3 H 9.909 2.347 -2.216 1.00 . A A . 27 LEU HB3 1 1
7 2587 1 1 27 LEU HD11 H 11.526 2.162 0.497 1.00 . A A . 27 LEU HD11 1 1
7 2588 1 1 27 LEU HD12 H 12.364 2.701 -0.978 1.00 . A A . 27 LEU HD12 1 1
7 2589 1 1 27 LEU HD13 H 12.328 3.750 0.460 1.00 . A A . 27 LEU HD13 1 1
7 2590 1 1 27 LEU HD21 H 10.950 5.716 -1.080 1.00 . A A . 27 LEU HD21 1 1
7 2591 1 1 27 LEU HD22 H 11.596 4.535 -2.245 1.00 . A A . 27 LEU HD22 1 1
7 2592 1 1 27 LEU HD23 H 9.862 4.939 -2.255 1.00 . A A . 27 LEU HD23 1 1
7 2593 1 1 27 LEU HG H 9.975 4.110 0.237 1.00 . A A . 27 LEU HG 1 1
7 2594 1 1 27 LEU N N 7.570 3.563 -0.110 1.00 . A A . 27 LEU N 1 1
7 2595 1 1 27 LEU O O 6.869 0.966 -1.060 1.00 . A A . 27 LEU O 1 1
7 2596 1 1 28 PRO C C 6.152 -0.282 -3.847 1.00 . A A . 28 PRO C 1 1
7 2597 1 1 28 PRO CA C 5.639 1.136 -3.586 1.00 . A A . 28 PRO CA 1 1
7 2598 1 1 28 PRO CB C 5.129 1.824 -4.842 1.00 . A A . 28 PRO CB 1 1
7 2599 1 1 28 PRO CD C 7.030 3.081 -4.011 1.00 . A A . 28 PRO CD 1 1
7 2600 1 1 28 PRO CG C 6.234 2.777 -5.271 1.00 . A A . 28 PRO CG 1 1
7 2601 1 1 28 PRO HA H 4.927 1.067 -2.886 1.00 . A A . 28 PRO HA 1 1
7 2602 1 1 28 PRO HB2 H 4.934 1.083 -5.631 1.00 . A A . 28 PRO HB2 1 1
7 2603 1 1 28 PRO HB3 H 4.206 2.380 -4.625 1.00 . A A . 28 PRO HB3 1 1
7 2604 1 1 28 PRO HD2 H 8.109 3.094 -4.229 1.00 . A A . 28 PRO HD2 1 1
7 2605 1 1 28 PRO HD3 H 6.730 4.050 -3.587 1.00 . A A . 28 PRO HD3 1 1
7 2606 1 1 28 PRO HG2 H 6.878 2.302 -6.025 1.00 . A A . 28 PRO HG2 1 1
7 2607 1 1 28 PRO HG3 H 5.804 3.700 -5.685 1.00 . A A . 28 PRO HG3 1 1
7 2608 1 1 28 PRO N N 6.704 1.993 -3.094 1.00 . A A . 28 PRO N 1 1
7 2609 1 1 28 PRO O O 6.386 -0.660 -4.994 1.00 . A A . 28 PRO O 1 1
7 2610 1 1 29 VAL C C 5.735 -3.344 -2.291 1.00 . A A . 29 VAL C 1 1
7 2611 1 1 29 VAL CA C 6.792 -2.396 -2.860 1.00 . A A . 29 VAL CA 1 1
7 2612 1 1 29 VAL CB C 8.148 -2.524 -2.164 1.00 . A A . 29 VAL CB 1 1
7 2613 1 1 29 VAL CG1 C 9.200 -1.646 -2.845 1.00 . A A . 29 VAL CG1 1 1
7 2614 1 1 29 VAL CG2 C 8.034 -2.189 -0.676 1.00 . A A . 29 VAL CG2 1 1
7 2615 1 1 29 VAL H H 6.118 -0.712 -1.834 1.00 . A A . 29 VAL H 1 1
7 2616 1 1 29 VAL HA H 6.932 -2.621 -3.917 1.00 . A A . 29 VAL HA 1 1
7 2617 1 1 29 VAL HB H 8.472 -3.562 -2.250 1.00 . A A . 29 VAL HB 1 1
7 2618 1 1 29 VAL HG11 H 9.631 -2.184 -3.689 1.00 . A A . 29 VAL HG11 1 1
7 2619 1 1 29 VAL HG12 H 8.731 -0.728 -3.201 1.00 . A A . 29 VAL HG12 1 1
7 2620 1 1 29 VAL HG13 H 9.985 -1.399 -2.131 1.00 . A A . 29 VAL HG13 1 1
7 2621 1 1 29 VAL HG21 H 7.120 -2.626 -0.274 1.00 . A A . 29 VAL HG21 1 1
7 2622 1 1 29 VAL HG22 H 8.895 -2.596 -0.145 1.00 . A A . 29 VAL HG22 1 1
7 2623 1 1 29 VAL HG23 H 8.007 -1.107 -0.548 1.00 . A A . 29 VAL HG23 1 1
7 2624 1 1 29 VAL N N 6.311 -1.028 -2.763 1.00 . A A . 29 VAL N 1 1
7 2625 1 1 29 VAL O O 6.069 -4.396 -1.747 1.00 . A A . 29 VAL O 1 1
8 2626 1 1 1 CYS C C 2.871 -4.349 -3.117 1.00 . A A . 1 CYS C 1 1
8 2627 1 1 1 CYS CA C 3.512 -3.562 -1.972 1.00 . A A . 1 CYS CA 1 1
8 2628 1 1 1 CYS CB C 2.483 -2.727 -1.207 1.00 . A A . 1 CYS CB 1 1
8 2629 1 1 1 CYS HA H 3.981 -4.236 -1.255 1.00 . A A . 1 CYS HA 1 1
8 2630 1 1 1 CYS HB2 H 2.155 -1.907 -1.846 1.00 . A A . 1 CYS HB2 1 1
8 2631 1 1 1 CYS HB3 H 1.609 -3.346 -1.009 1.00 . A A . 1 CYS HB3 1 1
8 2632 1 1 1 CYS N N 4.572 -2.736 -2.523 1.00 . A A . 1 CYS N 1 1
8 2633 1 1 1 CYS O O 2.716 -5.566 -3.029 1.00 . A A . 1 CYS O 1 1
8 2634 1 1 1 CYS SG S 3.083 -2.033 0.377 1.00 . A A . 1 CYS SG 1 1
8 2635 1 1 2 GLY C C 0.369 -4.232 -5.199 1.00 . A A . 2 GLY C 1 1
8 2636 1 1 2 GLY CA C 1.894 -4.235 -5.327 1.00 . A A . 2 GLY CA 1 1
8 2637 1 1 2 GLY H H 2.644 -2.631 -4.229 1.00 . A A . 2 GLY H 1 1
8 2638 1 1 2 GLY HA2 H 2.188 -3.697 -6.228 1.00 . A A . 2 GLY HA2 1 1
8 2639 1 1 2 GLY HA3 H 2.251 -5.259 -5.436 1.00 . A A . 2 GLY HA3 1 1
8 2640 1 1 2 GLY N N 2.515 -3.621 -4.165 1.00 . A A . 2 GLY N 1 1
8 2641 1 1 2 GLY O O -0.340 -4.445 -6.182 1.00 . A A . 2 GLY O 1 1
8 2642 1 1 3 GLU C C -2.068 -2.546 -3.944 1.00 . A A . 3 GLU C 1 1
8 2643 1 1 3 GLU CA C -1.518 -3.954 -3.712 1.00 . A A . 3 GLU CA 1 1
8 2644 1 1 3 GLU CB C -1.820 -4.434 -2.291 1.00 . A A . 3 GLU CB 1 1
8 2645 1 1 3 GLU CD C -3.462 -5.653 -0.816 1.00 . A A . 3 GLU CD 1 1
8 2646 1 1 3 GLU CG C -3.190 -5.110 -2.220 1.00 . A A . 3 GLU CG 1 1
8 2647 1 1 3 GLU H H 0.493 -3.816 -3.187 1.00 . A A . 3 GLU H 1 1
8 2648 1 1 3 GLU HA H -1.963 -4.648 -4.425 1.00 . A A . 3 GLU HA 1 1
8 2649 1 1 3 GLU HB2 H -1.048 -5.133 -1.968 1.00 . A A . 3 GLU HB2 1 1
8 2650 1 1 3 GLU HB3 H -1.792 -3.588 -1.604 1.00 . A A . 3 GLU HB3 1 1
8 2651 1 1 3 GLU HG2 H -3.967 -4.396 -2.495 1.00 . A A . 3 GLU HG2 1 1
8 2652 1 1 3 GLU HG3 H -3.236 -5.924 -2.944 1.00 . A A . 3 GLU HG3 1 1
8 2653 1 1 3 GLU N N -0.090 -3.988 -3.981 1.00 . A A . 3 GLU N 1 1
8 2654 1 1 3 GLU O O -1.310 -1.578 -3.985 1.00 . A A . 3 GLU O 1 1
8 2655 1 1 3 GLU OE1 O -2.555 -6.327 -0.282 1.00 . A A . 3 GLU OE1 1 1
8 2656 1 1 3 GLU OE2 O -4.571 -5.382 -0.307 1.00 . A A . 3 GLU OE2 1 1
8 2657 1 1 4 THR C C -5.061 -0.923 -3.207 1.00 . A A . 4 THR C 1 1
8 2658 1 1 4 THR CA C -4.044 -1.201 -4.316 1.00 . A A . 4 THR CA 1 1
8 2659 1 1 4 THR CB C -4.663 -1.232 -5.714 1.00 . A A . 4 THR CB 1 1
8 2660 1 1 4 THR CG2 C -3.632 -1.528 -6.805 1.00 . A A . 4 THR CG2 1 1
8 2661 1 1 4 THR H H -3.993 -3.267 -4.054 1.00 . A A . 4 THR H 1 1
8 2662 1 1 4 THR HA H -3.294 -0.412 -4.267 1.00 . A A . 4 THR HA 1 1
8 2663 1 1 4 THR HB H -5.197 -0.305 -5.924 1.00 . A A . 4 THR HB 1 1
8 2664 1 1 4 THR HG1 H -4.935 -3.214 -5.747 1.00 . A A . 4 THR HG1 1 1
8 2665 1 1 4 THR HG21 H -3.278 -0.591 -7.234 1.00 . A A . 4 THR HG21 1 1
8 2666 1 1 4 THR HG22 H -2.792 -2.071 -6.372 1.00 . A A . 4 THR HG22 1 1
8 2667 1 1 4 THR HG23 H -4.093 -2.134 -7.585 1.00 . A A . 4 THR HG23 1 1
8 2668 1 1 4 THR N N -3.383 -2.475 -4.089 1.00 . A A . 4 THR N 1 1
8 2669 1 1 4 THR O O -5.866 -1.788 -2.867 1.00 . A A . 4 THR O 1 1
8 2670 1 1 4 THR OG1 O -5.496 -2.388 -5.700 1.00 . A A . 4 THR OG1 1 1
8 2671 1 1 5 CYS C C -7.011 1.537 -2.224 1.00 . A A . 5 CYS C 1 1
8 2672 1 1 5 CYS CA C -5.895 0.691 -1.610 1.00 . A A . 5 CYS CA 1 1
8 2673 1 1 5 CYS CB C -5.160 1.437 -0.495 1.00 . A A . 5 CYS CB 1 1
8 2674 1 1 5 CYS H H -4.332 0.986 -2.955 1.00 . A A . 5 CYS H 1 1
8 2675 1 1 5 CYS HA H -6.297 -0.225 -1.177 1.00 . A A . 5 CYS HA 1 1
8 2676 1 1 5 CYS HB2 H -5.793 1.453 0.392 1.00 . A A . 5 CYS HB2 1 1
8 2677 1 1 5 CYS HB3 H -4.261 0.879 -0.234 1.00 . A A . 5 CYS HB3 1 1
8 2678 1 1 5 CYS N N -4.990 0.288 -2.673 1.00 . A A . 5 CYS N 1 1
8 2679 1 1 5 CYS O O -7.282 2.644 -1.760 1.00 . A A . 5 CYS O 1 1
8 2680 1 1 5 CYS SG S -4.684 3.156 -0.906 1.00 . A A . 5 CYS SG 1 1
8 2681 1 1 6 VAL C C -9.836 1.961 -2.943 1.00 . A A . 6 VAL C 1 1
8 2682 1 1 6 VAL CA C -8.711 1.675 -3.939 1.00 . A A . 6 VAL CA 1 1
8 2683 1 1 6 VAL CB C -9.174 0.858 -5.147 1.00 . A A . 6 VAL CB 1 1
8 2684 1 1 6 VAL CG1 C -10.573 1.286 -5.595 1.00 . A A . 6 VAL CG1 1 1
8 2685 1 1 6 VAL CG2 C -8.173 0.966 -6.299 1.00 . A A . 6 VAL CG2 1 1
8 2686 1 1 6 VAL H H -7.403 0.084 -3.628 1.00 . A A . 6 VAL H 1 1
8 2687 1 1 6 VAL HA H -8.316 2.624 -4.305 1.00 . A A . 6 VAL HA 1 1
8 2688 1 1 6 VAL HB H -9.224 -0.188 -4.845 1.00 . A A . 6 VAL HB 1 1
8 2689 1 1 6 VAL HG11 H -10.713 2.346 -5.384 1.00 . A A . 6 VAL HG11 1 1
8 2690 1 1 6 VAL HG12 H -10.682 1.111 -6.665 1.00 . A A . 6 VAL HG12 1 1
8 2691 1 1 6 VAL HG13 H -11.321 0.706 -5.054 1.00 . A A . 6 VAL HG13 1 1
8 2692 1 1 6 VAL HG21 H -7.332 0.298 -6.114 1.00 . A A . 6 VAL HG21 1 1
8 2693 1 1 6 VAL HG22 H -8.661 0.686 -7.232 1.00 . A A . 6 VAL HG22 1 1
8 2694 1 1 6 VAL HG23 H -7.812 1.992 -6.371 1.00 . A A . 6 VAL HG23 1 1
8 2695 1 1 6 VAL N N -7.629 0.985 -3.257 1.00 . A A . 6 VAL N 1 1
8 2696 1 1 6 VAL O O -10.620 2.889 -3.136 1.00 . A A . 6 VAL O 1 1
8 2697 1 1 7 GLY C C -10.475 2.336 0.167 1.00 . A A . 7 GLY C 1 1
8 2698 1 1 7 GLY CA C -10.898 1.298 -0.874 1.00 . A A . 7 GLY CA 1 1
8 2699 1 1 7 GLY H H -9.240 0.392 -1.751 1.00 . A A . 7 GLY H 1 1
8 2700 1 1 7 GLY HA2 H -11.840 1.600 -1.332 1.00 . A A . 7 GLY HA2 1 1
8 2701 1 1 7 GLY HA3 H -11.074 0.340 -0.386 1.00 . A A . 7 GLY HA3 1 1
8 2702 1 1 7 GLY N N -9.881 1.145 -1.900 1.00 . A A . 7 GLY N 1 1
8 2703 1 1 7 GLY O O -11.319 3.005 0.762 1.00 . A A . 7 GLY O 1 1
8 2704 1 1 8 GLY C C -7.775 2.682 2.396 1.00 . A A . 8 GLY C 1 1
8 2705 1 1 8 GLY CA C -8.610 3.371 1.315 1.00 . A A . 8 GLY CA 1 1
8 2706 1 1 8 GLY H H -8.476 1.898 -0.152 1.00 . A A . 8 GLY H 1 1
8 2707 1 1 8 GLY HA2 H -7.993 4.091 0.777 1.00 . A A . 8 GLY HA2 1 1
8 2708 1 1 8 GLY HA3 H -9.421 3.931 1.779 1.00 . A A . 8 GLY HA3 1 1
8 2709 1 1 8 GLY N N -9.156 2.401 0.382 1.00 . A A . 8 GLY N 1 1
8 2710 1 1 8 GLY O O -7.474 3.280 3.428 1.00 . A A . 8 GLY O 1 1
8 2711 1 1 9 THR C C -5.764 -0.358 2.309 1.00 . A A . 9 THR C 1 1
8 2712 1 1 9 THR CA C -6.629 0.657 3.058 1.00 . A A . 9 THR CA 1 1
8 2713 1 1 9 THR CB C -7.582 0.015 4.068 1.00 . A A . 9 THR CB 1 1
8 2714 1 1 9 THR CG2 C -6.846 -0.592 5.264 1.00 . A A . 9 THR CG2 1 1
8 2715 1 1 9 THR H H -7.673 0.955 1.280 1.00 . A A . 9 THR H 1 1
8 2716 1 1 9 THR HA H -5.951 1.334 3.578 1.00 . A A . 9 THR HA 1 1
8 2717 1 1 9 THR HB H -8.219 -0.726 3.586 1.00 . A A . 9 THR HB 1 1
8 2718 1 1 9 THR HG1 H -9.130 1.284 4.098 1.00 . A A . 9 THR HG1 1 1
8 2719 1 1 9 THR HG21 H -6.052 0.084 5.583 1.00 . A A . 9 THR HG21 1 1
8 2720 1 1 9 THR HG22 H -7.547 -0.741 6.085 1.00 . A A . 9 THR HG22 1 1
8 2721 1 1 9 THR HG23 H -6.414 -1.550 4.977 1.00 . A A . 9 THR HG23 1 1
8 2722 1 1 9 THR N N -7.424 1.434 2.122 1.00 . A A . 9 THR N 1 1
8 2723 1 1 9 THR O O -5.988 -0.618 1.128 1.00 . A A . 9 THR O 1 1
8 2724 1 1 9 THR OG1 O -8.295 1.118 4.623 1.00 . A A . 9 THR OG1 1 1
8 2725 1 1 10 CYS C C -3.984 -3.170 3.271 1.00 . A A . 10 CYS C 1 1
8 2726 1 1 10 CYS CA C -3.893 -1.885 2.445 1.00 . A A . 10 CYS CA 1 1
8 2727 1 1 10 CYS CB C -2.459 -1.359 2.364 1.00 . A A . 10 CYS CB 1 1
8 2728 1 1 10 CYS H H -4.618 -0.687 3.987 1.00 . A A . 10 CYS H 1 1
8 2729 1 1 10 CYS HA H -4.235 -2.057 1.424 1.00 . A A . 10 CYS HA 1 1
8 2730 1 1 10 CYS HB2 H -2.141 -1.057 3.362 1.00 . A A . 10 CYS HB2 1 1
8 2731 1 1 10 CYS HB3 H -1.805 -2.174 2.054 1.00 . A A . 10 CYS HB3 1 1
8 2732 1 1 10 CYS N N -4.793 -0.904 3.027 1.00 . A A . 10 CYS N 1 1
8 2733 1 1 10 CYS O O -4.126 -3.118 4.492 1.00 . A A . 10 CYS O 1 1
8 2734 1 1 10 CYS SG S -2.222 0.050 1.221 1.00 . A A . 10 CYS SG 1 1
8 2735 1 1 11 ASN C C -2.558 -6.033 3.619 1.00 . A A . 11 ASN C 1 1
8 2736 1 1 11 ASN CA C -3.968 -5.588 3.226 1.00 . A A . 11 ASN CA 1 1
8 2737 1 1 11 ASN CB C -4.554 -6.646 2.290 1.00 . A A . 11 ASN CB 1 1
8 2738 1 1 11 ASN CG C -6.021 -6.346 1.973 1.00 . A A . 11 ASN CG 1 1
8 2739 1 1 11 ASN H H -3.781 -4.325 1.580 1.00 . A A . 11 ASN H 1 1
8 2740 1 1 11 ASN HA H -4.614 -5.438 4.091 1.00 . A A . 11 ASN HA 1 1
8 2741 1 1 11 ASN HB2 H -3.978 -6.678 1.365 1.00 . A A . 11 ASN HB2 1 1
8 2742 1 1 11 ASN HB3 H -4.472 -7.631 2.751 1.00 . A A . 11 ASN HB3 1 1
8 2743 1 1 11 ASN HD21 H -6.207 -8.236 1.272 1.00 . A A . 11 ASN HD21 1 1
8 2744 1 1 11 ASN HD22 H -7.643 -7.271 1.192 1.00 . A A . 11 ASN HD22 1 1
8 2745 1 1 11 ASN N N -3.897 -4.292 2.573 1.00 . A A . 11 ASN N 1 1
8 2746 1 1 11 ASN ND2 N -6.678 -7.369 1.434 1.00 . A A . 11 ASN ND2 1 1
8 2747 1 1 11 ASN O O -2.333 -6.474 4.745 1.00 . A A . 11 ASN O 1 1
8 2748 1 1 11 ASN OD1 O -6.522 -5.258 2.203 1.00 . A A . 11 ASN OD1 1 1
8 2749 1 1 12 THR C C 0.289 -5.572 4.137 1.00 . A A . 12 THR C 1 1
8 2750 1 1 12 THR CA C -0.262 -6.286 2.901 1.00 . A A . 12 THR CA 1 1
8 2751 1 1 12 THR CB C 0.531 -5.993 1.626 1.00 . A A . 12 THR CB 1 1
8 2752 1 1 12 THR CG2 C 2.019 -6.318 1.773 1.00 . A A . 12 THR CG2 1 1
8 2753 1 1 12 THR H H -1.835 -5.543 1.755 1.00 . A A . 12 THR H 1 1
8 2754 1 1 12 THR HA H -0.233 -7.356 3.110 1.00 . A A . 12 THR HA 1 1
8 2755 1 1 12 THR HB H 0.388 -4.961 1.307 1.00 . A A . 12 THR HB 1 1
8 2756 1 1 12 THR HG1 H 0.669 -7.002 -0.097 1.00 . A A . 12 THR HG1 1 1
8 2757 1 1 12 THR HG21 H 2.368 -5.988 2.752 1.00 . A A . 12 THR HG21 1 1
8 2758 1 1 12 THR HG22 H 2.167 -7.394 1.680 1.00 . A A . 12 THR HG22 1 1
8 2759 1 1 12 THR HG23 H 2.582 -5.805 0.994 1.00 . A A . 12 THR HG23 1 1
8 2760 1 1 12 THR N N -1.644 -5.903 2.668 1.00 . A A . 12 THR N 1 1
8 2761 1 1 12 THR O O -0.031 -4.410 4.381 1.00 . A A . 12 THR O 1 1
8 2762 1 1 12 THR OG1 O 0.056 -6.959 0.692 1.00 . A A . 12 THR OG1 1 1
8 2763 1 1 13 PRO C C 2.550 -4.734 6.132 1.00 . A A . 13 PRO C 1 1
8 2764 1 1 13 PRO CA C 1.523 -5.865 6.222 1.00 . A A . 13 PRO CA 1 1
8 2765 1 1 13 PRO CB C 2.066 -7.107 6.909 1.00 . A A . 13 PRO CB 1 1
8 2766 1 1 13 PRO CD C 1.513 -7.692 4.620 1.00 . A A . 13 PRO CD 1 1
8 2767 1 1 13 PRO CG C 2.394 -8.088 5.794 1.00 . A A . 13 PRO CG 1 1
8 2768 1 1 13 PRO HA H 0.723 -5.499 6.696 1.00 . A A . 13 PRO HA 1 1
8 2769 1 1 13 PRO HB2 H 2.972 -6.862 7.482 1.00 . A A . 13 PRO HB2 1 1
8 2770 1 1 13 PRO HB3 H 1.309 -7.533 7.583 1.00 . A A . 13 PRO HB3 1 1
8 2771 1 1 13 PRO HD2 H 2.074 -7.754 3.676 1.00 . A A . 13 PRO HD2 1 1
8 2772 1 1 13 PRO HD3 H 0.627 -8.341 4.563 1.00 . A A . 13 PRO HD3 1 1
8 2773 1 1 13 PRO HG2 H 3.456 -8.013 5.518 1.00 . A A . 13 PRO HG2 1 1
8 2774 1 1 13 PRO HG3 H 2.170 -9.117 6.111 1.00 . A A . 13 PRO HG3 1 1
8 2775 1 1 13 PRO N N 1.124 -6.312 4.898 1.00 . A A . 13 PRO N 1 1
8 2776 1 1 13 PRO O O 3.533 -4.839 5.399 1.00 . A A . 13 PRO O 1 1
8 2777 1 1 14 GLY C C 3.026 -1.702 5.624 1.00 . A A . 14 GLY C 1 1
8 2778 1 1 14 GLY CA C 3.176 -2.529 6.903 1.00 . A A . 14 GLY CA 1 1
8 2779 1 1 14 GLY H H 1.486 -3.600 7.480 1.00 . A A . 14 GLY H 1 1
8 2780 1 1 14 GLY HA2 H 2.957 -1.906 7.770 1.00 . A A . 14 GLY HA2 1 1
8 2781 1 1 14 GLY HA3 H 4.209 -2.864 7.004 1.00 . A A . 14 GLY HA3 1 1
8 2782 1 1 14 GLY N N 2.287 -3.678 6.888 1.00 . A A . 14 GLY N 1 1
8 2783 1 1 14 GLY O O 3.869 -0.859 5.323 1.00 . A A . 14 GLY O 1 1
8 2784 1 1 15 CYS C C 0.716 -0.112 3.973 1.00 . A A . 15 CYS C 1 1
8 2785 1 1 15 CYS CA C 1.674 -1.265 3.667 1.00 . A A . 15 CYS CA 1 1
8 2786 1 1 15 CYS CB C 1.118 -2.200 2.591 1.00 . A A . 15 CYS CB 1 1
8 2787 1 1 15 CYS H H 1.265 -2.660 5.158 1.00 . A A . 15 CYS H 1 1
8 2788 1 1 15 CYS HA H 2.631 -0.887 3.306 1.00 . A A . 15 CYS HA 1 1
8 2789 1 1 15 CYS HB2 H 0.308 -2.788 3.024 1.00 . A A . 15 CYS HB2 1 1
8 2790 1 1 15 CYS HB3 H 0.682 -1.596 1.795 1.00 . A A . 15 CYS HB3 1 1
8 2791 1 1 15 CYS N N 1.946 -1.973 4.906 1.00 . A A . 15 CYS N 1 1
8 2792 1 1 15 CYS O O -0.271 -0.292 4.684 1.00 . A A . 15 CYS O 1 1
8 2793 1 1 15 CYS SG S 2.345 -3.342 1.857 1.00 . A A . 15 CYS SG 1 1
8 2794 1 1 16 THR C C -0.667 2.481 2.403 1.00 . A A . 16 THR C 1 1
8 2795 1 1 16 THR CA C 0.221 2.230 3.624 1.00 . A A . 16 THR CA 1 1
8 2796 1 1 16 THR CB C 1.151 3.400 3.950 1.00 . A A . 16 THR CB 1 1
8 2797 1 1 16 THR CG2 C 2.126 3.074 5.084 1.00 . A A . 16 THR CG2 1 1
8 2798 1 1 16 THR H H 1.845 1.186 2.842 1.00 . A A . 16 THR H 1 1
8 2799 1 1 16 THR HA H -0.443 2.046 4.469 1.00 . A A . 16 THR HA 1 1
8 2800 1 1 16 THR HB H 0.580 4.300 4.175 1.00 . A A . 16 THR HB 1 1
8 2801 1 1 16 THR HG1 H 2.751 2.877 2.868 1.00 . A A . 16 THR HG1 1 1
8 2802 1 1 16 THR HG21 H 2.550 2.082 4.925 1.00 . A A . 16 THR HG21 1 1
8 2803 1 1 16 THR HG22 H 2.927 3.813 5.098 1.00 . A A . 16 THR HG22 1 1
8 2804 1 1 16 THR HG23 H 1.596 3.094 6.036 1.00 . A A . 16 THR HG23 1 1
8 2805 1 1 16 THR N N 1.040 1.048 3.420 1.00 . A A . 16 THR N 1 1
8 2806 1 1 16 THR O O -0.319 2.095 1.289 1.00 . A A . 16 THR O 1 1
8 2807 1 1 16 THR OG1 O 1.983 3.513 2.799 1.00 . A A . 16 THR OG1 1 1
8 2808 1 1 17 CYS C C -2.227 4.668 0.842 1.00 . A A . 17 CYS C 1 1
8 2809 1 1 17 CYS CA C -2.735 3.435 1.591 1.00 . A A . 17 CYS CA 1 1
8 2810 1 1 17 CYS CB C -4.153 3.638 2.129 1.00 . A A . 17 CYS CB 1 1
8 2811 1 1 17 CYS H H -2.071 3.438 3.565 1.00 . A A . 17 CYS H 1 1
8 2812 1 1 17 CYS HA H -2.759 2.566 0.933 1.00 . A A . 17 CYS HA 1 1
8 2813 1 1 17 CYS HB2 H -4.475 2.721 2.622 1.00 . A A . 17 CYS HB2 1 1
8 2814 1 1 17 CYS HB3 H -4.129 4.418 2.891 1.00 . A A . 17 CYS HB3 1 1
8 2815 1 1 17 CYS N N -1.796 3.127 2.655 1.00 . A A . 17 CYS N 1 1
8 2816 1 1 17 CYS O O -2.496 5.799 1.246 1.00 . A A . 17 CYS O 1 1
8 2817 1 1 17 CYS SG S -5.396 4.093 0.865 1.00 . A A . 17 CYS SG 1 1
8 2818 1 1 18 SER C C -1.943 5.536 -2.358 1.00 . A A . 18 SER C 1 1
8 2819 1 1 18 SER CA C -1.056 5.479 -1.113 1.00 . A A . 18 SER CA 1 1
8 2820 1 1 18 SER CB C 0.409 5.291 -1.513 1.00 . A A . 18 SER CB 1 1
8 2821 1 1 18 SER H H -1.215 3.491 -0.510 1.00 . A A . 18 SER H 1 1
8 2822 1 1 18 SER HA H -1.157 6.393 -0.528 1.00 . A A . 18 SER HA 1 1
8 2823 1 1 18 SER HB2 H 1.046 5.456 -0.644 1.00 . A A . 18 SER HB2 1 1
8 2824 1 1 18 SER HB3 H 0.568 4.261 -1.833 1.00 . A A . 18 SER HB3 1 1
8 2825 1 1 18 SER HG H 0.653 7.126 -2.274 1.00 . A A . 18 SER HG 1 1
8 2826 1 1 18 SER N N -1.500 4.410 -0.235 1.00 . A A . 18 SER N 1 1
8 2827 1 1 18 SER O O -1.478 5.283 -3.468 1.00 . A A . 18 SER O 1 1
8 2828 1 1 18 SER OG O 0.795 6.178 -2.559 1.00 . A A . 18 SER OG 1 1
8 2829 1 1 19 TRP C C -3.501 6.289 -4.490 1.00 . A A . 19 TRP C 1 1
8 2830 1 1 19 TRP CA C -4.190 5.841 -3.199 1.00 . A A . 19 TRP CA 1 1
8 2831 1 1 19 TRP CB C -5.408 6.696 -2.844 1.00 . A A . 19 TRP CB 1 1
8 2832 1 1 19 TRP CD1 C -7.540 5.263 -2.591 1.00 . A A . 19 TRP CD1 1 1
8 2833 1 1 19 TRP CD2 C -7.408 6.296 -4.547 1.00 . A A . 19 TRP CD2 1 1
8 2834 1 1 19 TRP CE2 C -8.582 5.572 -4.541 1.00 . A A . 19 TRP CE2 1 1
8 2835 1 1 19 TRP CE3 C -7.029 7.070 -5.658 1.00 . A A . 19 TRP CE3 1 1
8 2836 1 1 19 TRP CG C -6.743 6.089 -3.282 1.00 . A A . 19 TRP CG 1 1
8 2837 1 1 19 TRP CH2 C -9.117 6.313 -6.738 1.00 . A A . 19 TRP CH2 1 1
8 2838 1 1 19 TRP CZ2 C -9.474 5.550 -5.620 1.00 . A A . 19 TRP CZ2 1 1
8 2839 1 1 19 TRP CZ3 C -7.931 7.037 -6.728 1.00 . A A . 19 TRP CZ3 1 1
8 2840 1 1 19 TRP H H -3.556 6.157 -1.240 1.00 . A A . 19 TRP H 1 1
8 2841 1 1 19 TRP HA H -4.541 4.815 -3.300 1.00 . A A . 19 TRP HA 1 1
8 2842 1 1 19 TRP HB2 H -5.429 6.852 -1.766 1.00 . A A . 19 TRP HB2 1 1
8 2843 1 1 19 TRP HB3 H -5.298 7.677 -3.306 1.00 . A A . 19 TRP HB3 1 1
8 2844 1 1 19 TRP HD1 H -7.327 4.904 -1.585 1.00 . A A . 19 TRP HD1 1 1
8 2845 1 1 19 TRP HE1 H -9.471 4.268 -2.985 1.00 . A A . 19 TRP HE1 1 1
8 2846 1 1 19 TRP HE3 H -6.107 7.651 -5.686 1.00 . A A . 19 TRP HE3 1 1
8 2847 1 1 19 TRP HH2 H -9.767 6.340 -7.613 1.00 . A A . 19 TRP HH2 1 1
8 2848 1 1 19 TRP HZ2 H -10.396 4.969 -5.592 1.00 . A A . 19 TRP HZ2 1 1
8 2849 1 1 19 TRP HZ3 H -7.685 7.620 -7.616 1.00 . A A . 19 TRP HZ3 1 1
8 2850 1 1 19 TRP N N -3.205 5.870 -2.131 1.00 . A A . 19 TRP N 1 1
8 2851 1 1 19 TRP NE1 N -8.665 4.924 -3.315 1.00 . A A . 19 TRP NE1 1 1
8 2852 1 1 19 TRP O O -2.597 7.122 -4.459 1.00 . A A . 19 TRP O 1 1
8 2853 1 1 20 PRO C C -4.206 3.302 -5.136 1.00 . A A . 20 PRO C 1 1
8 2854 1 1 20 PRO CA C -4.907 4.594 -5.561 1.00 . A A . 20 PRO CA 1 1
8 2855 1 1 20 PRO CB C -5.512 4.511 -6.953 1.00 . A A . 20 PRO CB 1 1
8 2856 1 1 20 PRO CD C -3.613 6.070 -6.991 1.00 . A A . 20 PRO CD 1 1
8 2857 1 1 20 PRO CG C -4.559 5.265 -7.866 1.00 . A A . 20 PRO CG 1 1
8 2858 1 1 20 PRO HA H -5.603 4.768 -4.864 1.00 . A A . 20 PRO HA 1 1
8 2859 1 1 20 PRO HB2 H -5.621 3.475 -7.271 1.00 . A A . 20 PRO HB2 1 1
8 2860 1 1 20 PRO HB3 H -6.507 4.956 -6.973 1.00 . A A . 20 PRO HB3 1 1
8 2861 1 1 20 PRO HD2 H -2.572 5.831 -7.209 1.00 . A A . 20 PRO HD2 1 1
8 2862 1 1 20 PRO HD3 H -3.735 7.140 -7.156 1.00 . A A . 20 PRO HD3 1 1
8 2863 1 1 20 PRO HG2 H -4.001 4.570 -8.493 1.00 . A A . 20 PRO HG2 1 1
8 2864 1 1 20 PRO HG3 H -5.113 5.923 -8.536 1.00 . A A . 20 PRO HG3 1 1
8 2865 1 1 20 PRO N N -3.967 5.700 -5.624 1.00 . A A . 20 PRO N 1 1
8 2866 1 1 20 PRO O O -4.861 2.322 -4.784 1.00 . A A . 20 PRO O 1 1
8 2867 1 1 21 VAL C C -1.616 2.129 -3.496 1.00 . A A . 21 VAL C 1 1
8 2868 1 1 21 VAL CA C -2.089 2.147 -4.952 1.00 . A A . 21 VAL CA 1 1
8 2869 1 1 21 VAL CB C -0.936 2.080 -5.955 1.00 . A A . 21 VAL CB 1 1
8 2870 1 1 21 VAL CG1 C 0.286 2.841 -5.437 1.00 . A A . 21 VAL CG1 1 1
8 2871 1 1 21 VAL CG2 C -0.579 0.630 -6.286 1.00 . A A . 21 VAL CG2 1 1
8 2872 1 1 21 VAL H H -2.354 4.168 -5.377 1.00 . A A . 21 VAL H 1 1
8 2873 1 1 21 VAL HA H -2.734 1.285 -5.121 1.00 . A A . 21 VAL HA 1 1
8 2874 1 1 21 VAL HB H -1.265 2.562 -6.876 1.00 . A A . 21 VAL HB 1 1
8 2875 1 1 21 VAL HG11 H -0.029 3.572 -4.692 1.00 . A A . 21 VAL HG11 1 1
8 2876 1 1 21 VAL HG12 H 0.986 2.139 -4.984 1.00 . A A . 21 VAL HG12 1 1
8 2877 1 1 21 VAL HG13 H 0.773 3.355 -6.267 1.00 . A A . 21 VAL HG13 1 1
8 2878 1 1 21 VAL HG21 H 0.198 0.282 -5.605 1.00 . A A . 21 VAL HG21 1 1
8 2879 1 1 21 VAL HG22 H -1.465 0.004 -6.176 1.00 . A A . 21 VAL HG22 1 1
8 2880 1 1 21 VAL HG23 H -0.217 0.569 -7.312 1.00 . A A . 21 VAL HG23 1 1
8 2881 1 1 21 VAL N N -2.882 3.341 -5.184 1.00 . A A . 21 VAL N 1 1
8 2882 1 1 21 VAL O O -1.893 3.058 -2.739 1.00 . A A . 21 VAL O 1 1
8 2883 1 1 22 CYS C C 1.089 1.267 -1.808 1.00 . A A . 22 CYS C 1 1
8 2884 1 1 22 CYS CA C -0.399 0.910 -1.799 1.00 . A A . 22 CYS CA 1 1
8 2885 1 1 22 CYS CB C -0.645 -0.498 -1.254 1.00 . A A . 22 CYS CB 1 1
8 2886 1 1 22 CYS H H -0.692 0.310 -3.772 1.00 . A A . 22 CYS H 1 1
8 2887 1 1 22 CYS HA H -0.959 1.604 -1.171 1.00 . A A . 22 CYS HA 1 1
8 2888 1 1 22 CYS HB2 H -0.392 -1.221 -2.029 1.00 . A A . 22 CYS HB2 1 1
8 2889 1 1 22 CYS HB3 H 0.034 -0.673 -0.419 1.00 . A A . 22 CYS HB3 1 1
8 2890 1 1 22 CYS N N -0.912 1.061 -3.149 1.00 . A A . 22 CYS N 1 1
8 2891 1 1 22 CYS O O 1.684 1.439 -2.871 1.00 . A A . 22 CYS O 1 1
8 2892 1 1 22 CYS SG S -2.358 -0.815 -0.693 1.00 . A A . 22 CYS SG 1 1
8 2893 1 1 23 THR C C 3.647 0.999 0.758 1.00 . A A . 23 THR C 1 1
8 2894 1 1 23 THR CA C 3.056 1.699 -0.467 1.00 . A A . 23 THR CA 1 1
8 2895 1 1 23 THR CB C 3.178 3.223 -0.414 1.00 . A A . 23 THR CB 1 1
8 2896 1 1 23 THR CG2 C 3.157 3.861 -1.805 1.00 . A A . 23 THR CG2 1 1
8 2897 1 1 23 THR H H 1.158 1.224 0.249 1.00 . A A . 23 THR H 1 1
8 2898 1 1 23 THR HA H 3.589 1.321 -1.340 1.00 . A A . 23 THR HA 1 1
8 2899 1 1 23 THR HB H 4.069 3.523 0.138 1.00 . A A . 23 THR HB 1 1
8 2900 1 1 23 THR HG1 H 1.893 3.302 1.117 1.00 . A A . 23 THR HG1 1 1
8 2901 1 1 23 THR HG21 H 2.311 3.471 -2.371 1.00 . A A . 23 THR HG21 1 1
8 2902 1 1 23 THR HG22 H 3.061 4.942 -1.707 1.00 . A A . 23 THR HG22 1 1
8 2903 1 1 23 THR HG23 H 4.084 3.624 -2.328 1.00 . A A . 23 THR HG23 1 1
8 2904 1 1 23 THR N N 1.648 1.366 -0.611 1.00 . A A . 23 THR N 1 1
8 2905 1 1 23 THR O O 2.911 0.476 1.594 1.00 . A A . 23 THR O 1 1
8 2906 1 1 23 THR OG1 O 1.956 3.649 0.182 1.00 . A A . 23 THR OG1 1 1
8 2907 1 1 24 ARG C C 6.841 1.258 2.386 1.00 . A A . 24 ARG C 1 1
8 2908 1 1 24 ARG CA C 5.669 0.385 1.935 1.00 . A A . 24 ARG CA 1 1
8 2909 1 1 24 ARG CB C 6.193 -0.999 1.544 1.00 . A A . 24 ARG CB 1 1
8 2910 1 1 24 ARG CD C 7.056 -2.949 2.890 1.00 . A A . 24 ARG CD 1 1
8 2911 1 1 24 ARG CG C 7.263 -1.477 2.527 1.00 . A A . 24 ARG CG 1 1
8 2912 1 1 24 ARG CZ C 8.544 -4.925 3.191 1.00 . A A . 24 ARG CZ 1 1
8 2913 1 1 24 ARG H H 5.561 1.439 0.142 1.00 . A A . 24 ARG H 1 1
8 2914 1 1 24 ARG HA H 4.920 0.297 2.722 1.00 . A A . 24 ARG HA 1 1
8 2915 1 1 24 ARG HB2 H 5.368 -1.712 1.524 1.00 . A A . 24 ARG HB2 1 1
8 2916 1 1 24 ARG HB3 H 6.608 -0.963 0.537 1.00 . A A . 24 ARG HB3 1 1
8 2917 1 1 24 ARG HD2 H 6.429 -3.028 3.778 1.00 . A A . 24 ARG HD2 1 1
8 2918 1 1 24 ARG HD3 H 6.532 -3.461 2.083 1.00 . A A . 24 ARG HD3 1 1
8 2919 1 1 24 ARG HE H 9.162 -3.011 3.266 1.00 . A A . 24 ARG HE 1 1
8 2920 1 1 24 ARG HG2 H 8.252 -1.343 2.087 1.00 . A A . 24 ARG HG2 1 1
8 2921 1 1 24 ARG HG3 H 7.231 -0.868 3.430 1.00 . A A . 24 ARG HG3 1 1
8 2922 1 1 24 ARG HH11 H 6.590 -5.377 2.852 1.00 . A A . 24 ARG HH11 1 1
8 2923 1 1 24 ARG HH12 H 7.637 -6.741 3.064 1.00 . A A . 24 ARG HH12 1 1
8 2924 1 1 24 ARG HH21 H 10.543 -4.810 3.545 1.00 . A A . 24 ARG HH21 1 1
8 2925 1 1 24 ARG HH22 H 9.901 -6.416 3.461 1.00 . A A . 24 ARG HH22 1 1
8 2926 1 1 24 ARG N N 4.970 1.012 0.826 1.00 . A A . 24 ARG N 1 1
8 2927 1 1 24 ARG NE N 8.363 -3.599 3.135 1.00 . A A . 24 ARG NE 1 1
8 2928 1 1 24 ARG NH1 N 7.502 -5.751 3.021 1.00 . A A . 24 ARG NH1 1 1
8 2929 1 1 24 ARG NH2 N 9.766 -5.426 3.418 1.00 . A A . 24 ARG NH2 1 1
8 2930 1 1 24 ARG O O 7.756 1.525 1.608 1.00 . A A . 24 ARG O 1 1
8 2931 1 1 25 ASN C C 7.969 3.780 3.355 1.00 . A A . 25 ASN C 1 1
8 2932 1 1 25 ASN CA C 7.821 2.516 4.204 1.00 . A A . 25 ASN CA 1 1
8 2933 1 1 25 ASN CB C 9.168 1.789 4.208 1.00 . A A . 25 ASN CB 1 1
8 2934 1 1 25 ASN CG C 9.220 0.736 5.317 1.00 . A A . 25 ASN CG 1 1
8 2935 1 1 25 ASN H H 6.029 1.456 4.267 1.00 . A A . 25 ASN H 1 1
8 2936 1 1 25 ASN HA H 7.497 2.732 5.222 1.00 . A A . 25 ASN HA 1 1
8 2937 1 1 25 ASN HB2 H 9.331 1.313 3.241 1.00 . A A . 25 ASN HB2 1 1
8 2938 1 1 25 ASN HB3 H 9.974 2.510 4.348 1.00 . A A . 25 ASN HB3 1 1
8 2939 1 1 25 ASN HD21 H 10.298 -0.447 4.078 1.00 . A A . 25 ASN HD21 1 1
8 2940 1 1 25 ASN HD22 H 9.976 -1.113 5.644 1.00 . A A . 25 ASN HD22 1 1
8 2941 1 1 25 ASN N N 6.776 1.678 3.641 1.00 . A A . 25 ASN N 1 1
8 2942 1 1 25 ASN ND2 N 9.886 -0.366 4.986 1.00 . A A . 25 ASN ND2 1 1
8 2943 1 1 25 ASN O O 9.021 4.418 3.363 1.00 . A A . 25 ASN O 1 1
8 2944 1 1 25 ASN OD1 O 8.689 0.913 6.401 1.00 . A A . 25 ASN OD1 1 1
8 2945 1 1 26 GLY C C 7.527 4.974 0.431 1.00 . A A . 26 GLY C 1 1
8 2946 1 1 26 GLY CA C 6.897 5.281 1.791 1.00 . A A . 26 GLY CA 1 1
8 2947 1 1 26 GLY H H 6.048 3.580 2.642 1.00 . A A . 26 GLY H 1 1
8 2948 1 1 26 GLY HA2 H 5.874 5.631 1.651 1.00 . A A . 26 GLY HA2 1 1
8 2949 1 1 26 GLY HA3 H 7.446 6.088 2.276 1.00 . A A . 26 GLY HA3 1 1
8 2950 1 1 26 GLY N N 6.900 4.104 2.643 1.00 . A A . 26 GLY N 1 1
8 2951 1 1 26 GLY O O 8.042 5.871 -0.236 1.00 . A A . 26 GLY O 1 1
8 2952 1 1 27 LEU C C 7.162 2.139 -1.780 1.00 . A A . 27 LEU C 1 1
8 2953 1 1 27 LEU CA C 8.024 3.267 -1.210 1.00 . A A . 27 LEU CA 1 1
8 2954 1 1 27 LEU CB C 9.498 2.893 -1.046 1.00 . A A . 27 LEU CB 1 1
8 2955 1 1 27 LEU CD1 C 11.660 3.294 0.189 1.00 . A A . 27 LEU CD1 1 1
8 2956 1 1 27 LEU CD2 C 10.683 5.105 -1.295 1.00 . A A . 27 LEU CD2 1 1
8 2957 1 1 27 LEU CG C 10.382 3.934 -0.357 1.00 . A A . 27 LEU CG 1 1
8 2958 1 1 27 LEU H H 7.045 2.981 0.607 1.00 . A A . 27 LEU H 1 1
8 2959 1 1 27 LEU HA H 7.981 4.114 -1.894 1.00 . A A . 27 LEU HA 1 1
8 2960 1 1 27 LEU HB2 H 9.556 1.964 -0.478 1.00 . A A . 27 LEU HB2 1 1
8 2961 1 1 27 LEU HB3 H 9.913 2.689 -2.033 1.00 . A A . 27 LEU HB3 1 1
8 2962 1 1 27 LEU HD11 H 12.528 3.758 -0.280 1.00 . A A . 27 LEU HD11 1 1
8 2963 1 1 27 LEU HD12 H 11.708 3.441 1.268 1.00 . A A . 27 LEU HD12 1 1
8 2964 1 1 27 LEU HD13 H 11.655 2.227 -0.033 1.00 . A A . 27 LEU HD13 1 1
8 2965 1 1 27 LEU HD21 H 10.103 5.975 -0.987 1.00 . A A . 27 LEU HD21 1 1
8 2966 1 1 27 LEU HD22 H 11.746 5.342 -1.250 1.00 . A A . 27 LEU HD22 1 1
8 2967 1 1 27 LEU HD23 H 10.414 4.831 -2.315 1.00 . A A . 27 LEU HD23 1 1
8 2968 1 1 27 LEU HG H 9.835 4.337 0.496 1.00 . A A . 27 LEU HG 1 1
8 2969 1 1 27 LEU N N 7.466 3.704 0.059 1.00 . A A . 27 LEU N 1 1
8 2970 1 1 27 LEU O O 6.851 1.176 -1.079 1.00 . A A . 27 LEU O 1 1
8 2971 1 1 28 PRO C C 6.336 0.053 -3.962 1.00 . A A . 28 PRO C 1 1
8 2972 1 1 28 PRO CA C 5.779 1.448 -3.668 1.00 . A A . 28 PRO CA 1 1
8 2973 1 1 28 PRO CB C 5.336 2.186 -4.920 1.00 . A A . 28 PRO CB 1 1
8 2974 1 1 28 PRO CD C 7.156 3.434 -3.911 1.00 . A A . 28 PRO CD 1 1
8 2975 1 1 28 PRO CG C 6.446 3.177 -5.232 1.00 . A A . 28 PRO CG 1 1
8 2976 1 1 28 PRO HA H 5.026 1.333 -3.019 1.00 . A A . 28 PRO HA 1 1
8 2977 1 1 28 PRO HB2 H 5.206 1.482 -5.754 1.00 . A A . 28 PRO HB2 1 1
8 2978 1 1 28 PRO HB3 H 4.390 2.716 -4.736 1.00 . A A . 28 PRO HB3 1 1
8 2979 1 1 28 PRO HD2 H 8.246 3.476 -4.059 1.00 . A A . 28 PRO HD2 1 1
8 2980 1 1 28 PRO HD3 H 6.810 4.376 -3.462 1.00 . A A . 28 PRO HD3 1 1
8 2981 1 1 28 PRO HG2 H 7.146 2.750 -5.965 1.00 . A A . 28 PRO HG2 1 1
8 2982 1 1 28 PRO HG3 H 6.025 4.112 -5.629 1.00 . A A . 28 PRO HG3 1 1
8 2983 1 1 28 PRO N N 6.794 2.297 -3.069 1.00 . A A . 28 PRO N 1 1
8 2984 1 1 28 PRO O O 6.735 -0.235 -5.089 1.00 . A A . 28 PRO O 1 1
8 2985 1 1 29 VAL C C 5.842 -3.106 -2.435 1.00 . A A . 29 VAL C 1 1
8 2986 1 1 29 VAL CA C 6.843 -2.134 -3.061 1.00 . A A . 29 VAL CA 1 1
8 2987 1 1 29 VAL CB C 8.241 -2.239 -2.448 1.00 . A A . 29 VAL CB 1 1
8 2988 1 1 29 VAL CG1 C 9.211 -1.267 -3.124 1.00 . A A . 29 VAL CG1 1 1
8 2989 1 1 29 VAL CG2 C 8.196 -2.007 -0.937 1.00 . A A . 29 VAL CG2 1 1
8 2990 1 1 29 VAL H H 6.016 -0.534 -2.015 1.00 . A A . 29 VAL H 1 1
8 2991 1 1 29 VAL HA H 6.925 -2.352 -4.126 1.00 . A A . 29 VAL HA 1 1
8 2992 1 1 29 VAL HB H 8.608 -3.251 -2.621 1.00 . A A . 29 VAL HB 1 1
8 2993 1 1 29 VAL HG11 H 9.716 -1.771 -3.947 1.00 . A A . 29 VAL HG11 1 1
8 2994 1 1 29 VAL HG12 H 8.657 -0.410 -3.508 1.00 . A A . 29 VAL HG12 1 1
8 2995 1 1 29 VAL HG13 H 9.949 -0.926 -2.398 1.00 . A A . 29 VAL HG13 1 1
8 2996 1 1 29 VAL HG21 H 8.148 -0.936 -0.735 1.00 . A A . 29 VAL HG21 1 1
8 2997 1 1 29 VAL HG22 H 7.315 -2.495 -0.521 1.00 . A A . 29 VAL HG22 1 1
8 2998 1 1 29 VAL HG23 H 9.093 -2.423 -0.478 1.00 . A A . 29 VAL HG23 1 1
8 2999 1 1 29 VAL N N 6.343 -0.776 -2.928 1.00 . A A . 29 VAL N 1 1
8 3000 1 1 29 VAL O O 6.229 -4.143 -1.899 1.00 . A A . 29 VAL O 1 1
9 3001 1 1 1 CYS C C 2.900 -4.362 -3.150 1.00 . A A . 1 CYS C 1 1
9 3002 1 1 1 CYS CA C 3.522 -3.613 -1.970 1.00 . A A . 1 CYS CA 1 1
9 3003 1 1 1 CYS CB C 2.488 -2.775 -1.217 1.00 . A A . 1 CYS CB 1 1
9 3004 1 1 1 CYS HA H 3.957 -4.312 -1.255 1.00 . A A . 1 CYS HA 1 1
9 3005 1 1 1 CYS HB2 H 2.139 -1.978 -1.873 1.00 . A A . 1 CYS HB2 1 1
9 3006 1 1 1 CYS HB3 H 1.626 -3.403 -0.991 1.00 . A A . 1 CYS HB3 1 1
9 3007 1 1 1 CYS N N 4.614 -2.796 -2.472 1.00 . A A . 1 CYS N 1 1
9 3008 1 1 1 CYS O O 2.820 -5.589 -3.139 1.00 . A A . 1 CYS O 1 1
9 3009 1 1 1 CYS SG S 3.092 -2.028 0.341 1.00 . A A . 1 CYS SG 1 1
9 3010 1 1 2 GLY C C 0.337 -4.168 -5.209 1.00 . A A . 2 GLY C 1 1
9 3011 1 1 2 GLY CA C 1.863 -4.166 -5.326 1.00 . A A . 2 GLY CA 1 1
9 3012 1 1 2 GLY H H 2.544 -2.594 -4.142 1.00 . A A . 2 GLY H 1 1
9 3013 1 1 2 GLY HA2 H 2.162 -3.598 -6.207 1.00 . A A . 2 GLY HA2 1 1
9 3014 1 1 2 GLY HA3 H 2.221 -5.186 -5.467 1.00 . A A . 2 GLY HA3 1 1
9 3015 1 1 2 GLY N N 2.475 -3.591 -4.141 1.00 . A A . 2 GLY N 1 1
9 3016 1 1 2 GLY O O -0.365 -4.350 -6.202 1.00 . A A . 2 GLY O 1 1
9 3017 1 1 3 GLU C C -2.119 -2.534 -3.963 1.00 . A A . 3 GLU C 1 1
9 3018 1 1 3 GLU CA C -1.560 -3.939 -3.726 1.00 . A A . 3 GLU CA 1 1
9 3019 1 1 3 GLU CB C -1.867 -4.420 -2.307 1.00 . A A . 3 GLU CB 1 1
9 3020 1 1 3 GLU CD C -3.517 -5.635 -0.837 1.00 . A A . 3 GLU CD 1 1
9 3021 1 1 3 GLU CG C -3.236 -5.100 -2.243 1.00 . A A . 3 GLU CG 1 1
9 3022 1 1 3 GLU H H 0.447 -3.816 -3.184 1.00 . A A . 3 GLU H 1 1
9 3023 1 1 3 GLU HA H -1.997 -4.636 -4.442 1.00 . A A . 3 GLU HA 1 1
9 3024 1 1 3 GLU HB2 H -1.095 -5.116 -1.980 1.00 . A A . 3 GLU HB2 1 1
9 3025 1 1 3 GLU HB3 H -1.846 -3.574 -1.620 1.00 . A A . 3 GLU HB3 1 1
9 3026 1 1 3 GLU HG2 H -4.013 -4.391 -2.528 1.00 . A A . 3 GLU HG2 1 1
9 3027 1 1 3 GLU HG3 H -3.273 -5.919 -2.961 1.00 . A A . 3 GLU HG3 1 1
9 3028 1 1 3 GLU N N -0.131 -3.963 -3.986 1.00 . A A . 3 GLU N 1 1
9 3029 1 1 3 GLU O O -1.368 -1.560 -3.992 1.00 . A A . 3 GLU O 1 1
9 3030 1 1 3 GLU OE1 O -2.629 -6.339 -0.309 1.00 . A A . 3 GLU OE1 1 1
9 3031 1 1 3 GLU OE2 O -4.613 -5.327 -0.321 1.00 . A A . 3 GLU OE2 1 1
9 3032 1 1 4 THR C C -5.104 -0.917 -3.239 1.00 . A A . 4 THR C 1 1
9 3033 1 1 4 THR CA C -4.100 -1.205 -4.358 1.00 . A A . 4 THR CA 1 1
9 3034 1 1 4 THR CB C -4.737 -1.254 -5.748 1.00 . A A . 4 THR CB 1 1
9 3035 1 1 4 THR CG2 C -3.719 -1.560 -6.848 1.00 . A A . 4 THR CG2 1 1
9 3036 1 1 4 THR H H -4.036 -3.271 -4.100 1.00 . A A . 4 THR H 1 1
9 3037 1 1 4 THR HA H -3.352 -0.412 -4.328 1.00 . A A . 4 THR HA 1 1
9 3038 1 1 4 THR HB H -5.276 -0.331 -5.962 1.00 . A A . 4 THR HB 1 1
9 3039 1 1 4 THR HG1 H -6.317 -2.275 -5.063 1.00 . A A . 4 THR HG1 1 1
9 3040 1 1 4 THR HG21 H -4.187 -2.179 -7.614 1.00 . A A . 4 THR HG21 1 1
9 3041 1 1 4 THR HG22 H -3.375 -0.627 -7.295 1.00 . A A . 4 THR HG22 1 1
9 3042 1 1 4 THR HG23 H -2.870 -2.093 -6.420 1.00 . A A . 4 THR HG23 1 1
9 3043 1 1 4 THR N N -3.432 -2.474 -4.125 1.00 . A A . 4 THR N 1 1
9 3044 1 1 4 THR O O -5.897 -1.783 -2.875 1.00 . A A . 4 THR O 1 1
9 3045 1 1 4 THR OG1 O -5.566 -2.412 -5.709 1.00 . A A . 4 THR OG1 1 1
9 3046 1 1 5 CYS C C -7.032 1.585 -2.260 1.00 . A A . 5 CYS C 1 1
9 3047 1 1 5 CYS CA C -5.928 0.715 -1.656 1.00 . A A . 5 CYS CA 1 1
9 3048 1 1 5 CYS CB C -5.175 1.442 -0.540 1.00 . A A . 5 CYS CB 1 1
9 3049 1 1 5 CYS H H -4.387 1.001 -3.028 1.00 . A A . 5 CYS H 1 1
9 3050 1 1 5 CYS HA H -6.345 -0.196 -1.227 1.00 . A A . 5 CYS HA 1 1
9 3051 1 1 5 CYS HB2 H -5.801 1.454 0.353 1.00 . A A . 5 CYS HB2 1 1
9 3052 1 1 5 CYS HB3 H -4.280 0.871 -0.293 1.00 . A A . 5 CYS HB3 1 1
9 3053 1 1 5 CYS N N -5.036 0.302 -2.726 1.00 . A A . 5 CYS N 1 1
9 3054 1 1 5 CYS O O -7.291 2.688 -1.781 1.00 . A A . 5 CYS O 1 1
9 3055 1 1 5 CYS SG S -4.686 3.159 -0.937 1.00 . A A . 5 CYS SG 1 1
9 3056 1 1 6 VAL C C -9.848 2.057 -2.982 1.00 . A A . 6 VAL C 1 1
9 3057 1 1 6 VAL CA C -8.724 1.771 -3.979 1.00 . A A . 6 VAL CA 1 1
9 3058 1 1 6 VAL CB C -9.194 0.978 -5.200 1.00 . A A . 6 VAL CB 1 1
9 3059 1 1 6 VAL CG1 C -10.602 1.405 -5.622 1.00 . A A . 6 VAL CG1 1 1
9 3060 1 1 6 VAL CG2 C -8.207 1.119 -6.360 1.00 . A A . 6 VAL CG2 1 1
9 3061 1 1 6 VAL H H -7.437 0.159 -3.688 1.00 . A A . 6 VAL H 1 1
9 3062 1 1 6 VAL HA H -8.316 2.719 -4.330 1.00 . A A . 6 VAL HA 1 1
9 3063 1 1 6 VAL HB H -9.234 -0.075 -4.920 1.00 . A A . 6 VAL HB 1 1
9 3064 1 1 6 VAL HG11 H -10.611 2.476 -5.823 1.00 . A A . 6 VAL HG11 1 1
9 3065 1 1 6 VAL HG12 H -10.891 0.863 -6.523 1.00 . A A . 6 VAL HG12 1 1
9 3066 1 1 6 VAL HG13 H -11.305 1.180 -4.821 1.00 . A A . 6 VAL HG13 1 1
9 3067 1 1 6 VAL HG21 H -7.839 2.144 -6.401 1.00 . A A . 6 VAL HG21 1 1
9 3068 1 1 6 VAL HG22 H -7.369 0.438 -6.209 1.00 . A A . 6 VAL HG22 1 1
9 3069 1 1 6 VAL HG23 H -8.709 0.875 -7.296 1.00 . A A . 6 VAL HG23 1 1
9 3070 1 1 6 VAL N N -7.654 1.056 -3.304 1.00 . A A . 6 VAL N 1 1
9 3071 1 1 6 VAL O O -10.621 2.996 -3.165 1.00 . A A . 6 VAL O 1 1
9 3072 1 1 7 GLY C C -10.478 2.387 0.144 1.00 . A A . 7 GLY C 1 1
9 3073 1 1 7 GLY CA C -10.920 1.383 -0.922 1.00 . A A . 7 GLY CA 1 1
9 3074 1 1 7 GLY H H -9.270 0.469 -1.806 1.00 . A A . 7 GLY H 1 1
9 3075 1 1 7 GLY HA2 H -11.853 1.716 -1.376 1.00 . A A . 7 GLY HA2 1 1
9 3076 1 1 7 GLY HA3 H -11.120 0.418 -0.456 1.00 . A A . 7 GLY HA3 1 1
9 3077 1 1 7 GLY N N -9.903 1.230 -1.948 1.00 . A A . 7 GLY N 1 1
9 3078 1 1 7 GLY O O -11.306 3.085 0.727 1.00 . A A . 7 GLY O 1 1
9 3079 1 1 8 GLY C C -7.810 2.587 2.442 1.00 . A A . 8 GLY C 1 1
9 3080 1 1 8 GLY CA C -8.601 3.319 1.356 1.00 . A A . 8 GLY CA 1 1
9 3081 1 1 8 GLY H H -8.491 1.866 -0.133 1.00 . A A . 8 GLY H 1 1
9 3082 1 1 8 GLY HA2 H -7.949 4.024 0.839 1.00 . A A . 8 GLY HA2 1 1
9 3083 1 1 8 GLY HA3 H -9.400 3.902 1.813 1.00 . A A . 8 GLY HA3 1 1
9 3084 1 1 8 GLY N N -9.163 2.382 0.399 1.00 . A A . 8 GLY N 1 1
9 3085 1 1 8 GLY O O -7.522 3.155 3.494 1.00 . A A . 8 GLY O 1 1
9 3086 1 1 9 THR C C -5.873 -0.500 2.338 1.00 . A A . 9 THR C 1 1
9 3087 1 1 9 THR CA C -6.731 0.521 3.087 1.00 . A A . 9 THR CA 1 1
9 3088 1 1 9 THR CB C -7.724 -0.117 4.060 1.00 . A A . 9 THR CB 1 1
9 3089 1 1 9 THR CG2 C -7.108 -0.387 5.434 1.00 . A A . 9 THR CG2 1 1
9 3090 1 1 9 THR H H -7.721 0.883 1.290 1.00 . A A . 9 THR H 1 1
9 3091 1 1 9 THR HA H -6.049 1.169 3.637 1.00 . A A . 9 THR HA 1 1
9 3092 1 1 9 THR HB H -8.151 -1.028 3.639 1.00 . A A . 9 THR HB 1 1
9 3093 1 1 9 THR HG1 H -9.379 0.584 4.940 1.00 . A A . 9 THR HG1 1 1
9 3094 1 1 9 THR HG21 H -7.023 0.549 5.985 1.00 . A A . 9 THR HG21 1 1
9 3095 1 1 9 THR HG22 H -7.743 -1.079 5.988 1.00 . A A . 9 THR HG22 1 1
9 3096 1 1 9 THR HG23 H -6.117 -0.825 5.308 1.00 . A A . 9 THR HG23 1 1
9 3097 1 1 9 THR N N -7.482 1.337 2.149 1.00 . A A . 9 THR N 1 1
9 3098 1 1 9 THR O O -6.159 -0.833 1.189 1.00 . A A . 9 THR O 1 1
9 3099 1 1 9 THR OG1 O -8.680 0.911 4.304 1.00 . A A . 9 THR OG1 1 1
9 3100 1 1 10 CYS C C -3.988 -3.218 3.279 1.00 . A A . 10 CYS C 1 1
9 3101 1 1 10 CYS CA C -3.935 -1.945 2.432 1.00 . A A . 10 CYS CA 1 1
9 3102 1 1 10 CYS CB C -2.511 -1.399 2.310 1.00 . A A . 10 CYS CB 1 1
9 3103 1 1 10 CYS H H -4.611 -0.692 3.953 1.00 . A A . 10 CYS H 1 1
9 3104 1 1 10 CYS HA H -4.296 -2.137 1.422 1.00 . A A . 10 CYS HA 1 1
9 3105 1 1 10 CYS HB2 H -2.165 -1.101 3.300 1.00 . A A . 10 CYS HB2 1 1
9 3106 1 1 10 CYS HB3 H -1.856 -2.202 1.972 1.00 . A A . 10 CYS HB3 1 1
9 3107 1 1 10 CYS N N -4.837 -0.968 3.019 1.00 . A A . 10 CYS N 1 1
9 3108 1 1 10 CYS O O -4.125 -3.150 4.500 1.00 . A A . 10 CYS O 1 1
9 3109 1 1 10 CYS SG S -2.329 0.024 1.173 1.00 . A A . 10 CYS SG 1 1
9 3110 1 1 11 ASN C C -2.486 -6.035 3.670 1.00 . A A . 11 ASN C 1 1
9 3111 1 1 11 ASN CA C -3.909 -5.635 3.273 1.00 . A A . 11 ASN CA 1 1
9 3112 1 1 11 ASN CB C -4.468 -6.724 2.356 1.00 . A A . 11 ASN CB 1 1
9 3113 1 1 11 ASN CG C -5.992 -6.638 2.267 1.00 . A A . 11 ASN CG 1 1
9 3114 1 1 11 ASN H H -3.765 -4.395 1.606 1.00 . A A . 11 ASN H 1 1
9 3115 1 1 11 ASN HA H -4.557 -5.489 4.137 1.00 . A A . 11 ASN HA 1 1
9 3116 1 1 11 ASN HB2 H -4.035 -6.623 1.360 1.00 . A A . 11 ASN HB2 1 1
9 3117 1 1 11 ASN HB3 H -4.177 -7.706 2.731 1.00 . A A . 11 ASN HB3 1 1
9 3118 1 1 11 ASN HD21 H -5.864 -7.201 0.327 1.00 . A A . 11 ASN HD21 1 1
9 3119 1 1 11 ASN HD22 H -7.470 -6.916 0.911 1.00 . A A . 11 ASN HD22 1 1
9 3120 1 1 11 ASN N N -3.876 -4.349 2.598 1.00 . A A . 11 ASN N 1 1
9 3121 1 1 11 ASN ND2 N -6.483 -6.944 1.069 1.00 . A A . 11 ASN ND2 1 1
9 3122 1 1 11 ASN O O -2.231 -6.367 4.826 1.00 . A A . 11 ASN O 1 1
9 3123 1 1 11 ASN OD1 O -6.678 -6.314 3.222 1.00 . A A . 11 ASN OD1 1 1
9 3124 1 1 12 THR C C 0.333 -5.603 4.145 1.00 . A A . 12 THR C 1 1
9 3125 1 1 12 THR CA C -0.208 -6.343 2.920 1.00 . A A . 12 THR CA 1 1
9 3126 1 1 12 THR CB C 0.575 -6.049 1.639 1.00 . A A . 12 THR CB 1 1
9 3127 1 1 12 THR CG2 C 2.068 -6.353 1.782 1.00 . A A . 12 THR CG2 1 1
9 3128 1 1 12 THR H H -1.814 -5.719 1.750 1.00 . A A . 12 THR H 1 1
9 3129 1 1 12 THR HA H -0.156 -7.409 3.142 1.00 . A A . 12 THR HA 1 1
9 3130 1 1 12 THR HB H 0.416 -5.021 1.313 1.00 . A A . 12 THR HB 1 1
9 3131 1 1 12 THR HG1 H 0.254 -7.946 1.086 1.00 . A A . 12 THR HG1 1 1
9 3132 1 1 12 THR HG21 H 2.417 -6.010 2.756 1.00 . A A . 12 THR HG21 1 1
9 3133 1 1 12 THR HG22 H 2.230 -7.428 1.696 1.00 . A A . 12 THR HG22 1 1
9 3134 1 1 12 THR HG23 H 2.620 -5.838 0.996 1.00 . A A . 12 THR HG23 1 1
9 3135 1 1 12 THR N N -1.598 -5.990 2.688 1.00 . A A . 12 THR N 1 1
9 3136 1 1 12 THR O O -0.008 -4.444 4.376 1.00 . A A . 12 THR O 1 1
9 3137 1 1 12 THR OG1 O 0.109 -7.029 0.715 1.00 . A A . 12 THR OG1 1 1
9 3138 1 1 13 PRO C C 2.584 -4.698 6.124 1.00 . A A . 13 PRO C 1 1
9 3139 1 1 13 PRO CA C 1.578 -5.847 6.230 1.00 . A A . 13 PRO CA 1 1
9 3140 1 1 13 PRO CB C 2.146 -7.070 6.932 1.00 . A A . 13 PRO CB 1 1
9 3141 1 1 13 PRO CD C 1.597 -7.693 4.652 1.00 . A A . 13 PRO CD 1 1
9 3142 1 1 13 PRO CG C 2.489 -8.058 5.829 1.00 . A A . 13 PRO CG 1 1
9 3143 1 1 13 PRO HA H 0.772 -5.489 6.703 1.00 . A A . 13 PRO HA 1 1
9 3144 1 1 13 PRO HB2 H 3.049 -6.800 7.500 1.00 . A A . 13 PRO HB2 1 1
9 3145 1 1 13 PRO HB3 H 1.398 -7.501 7.613 1.00 . A A . 13 PRO HB3 1 1
9 3146 1 1 13 PRO HD2 H 2.157 -7.756 3.707 1.00 . A A . 13 PRO HD2 1 1
9 3147 1 1 13 PRO HD3 H 0.723 -8.359 4.606 1.00 . A A . 13 PRO HD3 1 1
9 3148 1 1 13 PRO HG2 H 3.549 -7.967 5.548 1.00 . A A . 13 PRO HG2 1 1
9 3149 1 1 13 PRO HG3 H 2.285 -9.087 6.159 1.00 . A A . 13 PRO HG3 1 1
9 3150 1 1 13 PRO N N 1.184 -6.317 4.914 1.00 . A A . 13 PRO N 1 1
9 3151 1 1 13 PRO O O 3.562 -4.791 5.384 1.00 . A A . 13 PRO O 1 1
9 3152 1 1 14 GLY C C 3.007 -1.667 5.584 1.00 . A A . 14 GLY C 1 1
9 3153 1 1 14 GLY CA C 3.176 -2.476 6.872 1.00 . A A . 14 GLY CA 1 1
9 3154 1 1 14 GLY H H 1.510 -3.573 7.472 1.00 . A A . 14 GLY H 1 1
9 3155 1 1 14 GLY HA2 H 2.948 -1.847 7.733 1.00 . A A . 14 GLY HA2 1 1
9 3156 1 1 14 GLY HA3 H 4.214 -2.791 6.975 1.00 . A A . 14 GLY HA3 1 1
9 3157 1 1 14 GLY N N 2.308 -3.641 6.873 1.00 . A A . 14 GLY N 1 1
9 3158 1 1 14 GLY O O 3.824 -0.798 5.281 1.00 . A A . 14 GLY O 1 1
9 3159 1 1 15 CYS C C 0.652 -0.177 3.899 1.00 . A A . 15 CYS C 1 1
9 3160 1 1 15 CYS CA C 1.656 -1.295 3.613 1.00 . A A . 15 CYS CA 1 1
9 3161 1 1 15 CYS CB C 1.146 -2.260 2.541 1.00 . A A . 15 CYS CB 1 1
9 3162 1 1 15 CYS H H 1.284 -2.690 5.115 1.00 . A A . 15 CYS H 1 1
9 3163 1 1 15 CYS HA H 2.602 -0.885 3.257 1.00 . A A . 15 CYS HA 1 1
9 3164 1 1 15 CYS HB2 H 0.344 -2.863 2.967 1.00 . A A . 15 CYS HB2 1 1
9 3165 1 1 15 CYS HB3 H 0.711 -1.680 1.727 1.00 . A A . 15 CYS HB3 1 1
9 3166 1 1 15 CYS N N 1.943 -1.982 4.861 1.00 . A A . 15 CYS N 1 1
9 3167 1 1 15 CYS O O -0.409 -0.422 4.471 1.00 . A A . 15 CYS O 1 1
9 3168 1 1 15 CYS SG S 2.417 -3.380 1.848 1.00 . A A . 15 CYS SG 1 1
9 3169 1 1 16 THR C C -0.701 2.430 2.457 1.00 . A A . 16 THR C 1 1
9 3170 1 1 16 THR CA C 0.167 2.183 3.693 1.00 . A A . 16 THR CA 1 1
9 3171 1 1 16 THR CB C 1.059 3.372 4.057 1.00 . A A . 16 THR CB 1 1
9 3172 1 1 16 THR CG2 C 2.165 2.994 5.044 1.00 . A A . 16 THR CG2 1 1
9 3173 1 1 16 THR H H 1.887 1.218 3.024 1.00 . A A . 16 THR H 1 1
9 3174 1 1 16 THR HA H -0.509 1.969 4.521 1.00 . A A . 16 THR HA 1 1
9 3175 1 1 16 THR HB H 0.464 4.203 4.437 1.00 . A A . 16 THR HB 1 1
9 3176 1 1 16 THR HG1 H 2.497 3.006 2.714 1.00 . A A . 16 THR HG1 1 1
9 3177 1 1 16 THR HG21 H 2.072 3.602 5.944 1.00 . A A . 16 THR HG21 1 1
9 3178 1 1 16 THR HG22 H 2.073 1.940 5.307 1.00 . A A . 16 THR HG22 1 1
9 3179 1 1 16 THR HG23 H 3.138 3.171 4.585 1.00 . A A . 16 THR HG23 1 1
9 3180 1 1 16 THR N N 1.022 1.027 3.488 1.00 . A A . 16 THR N 1 1
9 3181 1 1 16 THR O O -0.366 1.986 1.360 1.00 . A A . 16 THR O 1 1
9 3182 1 1 16 THR OG1 O 1.757 3.665 2.849 1.00 . A A . 16 THR OG1 1 1
9 3183 1 1 17 CYS C C -2.180 4.670 0.845 1.00 . A A . 17 CYS C 1 1
9 3184 1 1 17 CYS CA C -2.717 3.450 1.595 1.00 . A A . 17 CYS CA 1 1
9 3185 1 1 17 CYS CB C -4.141 3.677 2.109 1.00 . A A . 17 CYS CB 1 1
9 3186 1 1 17 CYS H H -2.064 3.496 3.573 1.00 . A A . 17 CYS H 1 1
9 3187 1 1 17 CYS HA H -2.743 2.576 0.945 1.00 . A A . 17 CYS HA 1 1
9 3188 1 1 17 CYS HB2 H -4.481 2.770 2.609 1.00 . A A . 17 CYS HB2 1 1
9 3189 1 1 17 CYS HB3 H -4.119 4.466 2.861 1.00 . A A . 17 CYS HB3 1 1
9 3190 1 1 17 CYS N N -1.799 3.138 2.677 1.00 . A A . 17 CYS N 1 1
9 3191 1 1 17 CYS O O -2.432 5.807 1.241 1.00 . A A . 17 CYS O 1 1
9 3192 1 1 17 CYS SG S -5.359 4.129 0.821 1.00 . A A . 17 CYS SG 1 1
9 3193 1 1 18 SER C C -1.869 5.531 -2.346 1.00 . A A . 18 SER C 1 1
9 3194 1 1 18 SER CA C -0.979 5.449 -1.104 1.00 . A A . 18 SER CA 1 1
9 3195 1 1 18 SER CB C 0.478 5.220 -1.510 1.00 . A A . 18 SER CB 1 1
9 3196 1 1 18 SER H H -1.179 3.468 -0.493 1.00 . A A . 18 SER H 1 1
9 3197 1 1 18 SER HA H -1.053 6.366 -0.519 1.00 . A A . 18 SER HA 1 1
9 3198 1 1 18 SER HB2 H 1.136 5.563 -0.711 1.00 . A A . 18 SER HB2 1 1
9 3199 1 1 18 SER HB3 H 0.657 4.152 -1.633 1.00 . A A . 18 SER HB3 1 1
9 3200 1 1 18 SER HG H 0.345 5.464 -3.492 1.00 . A A . 18 SER HG 1 1
9 3201 1 1 18 SER N N -1.449 4.392 -0.225 1.00 . A A . 18 SER N 1 1
9 3202 1 1 18 SER O O -1.416 5.265 -3.458 1.00 . A A . 18 SER O 1 1
9 3203 1 1 18 SER OG O 0.809 5.897 -2.720 1.00 . A A . 18 SER OG 1 1
9 3204 1 1 19 TRP C C -3.419 6.334 -4.470 1.00 . A A . 19 TRP C 1 1
9 3205 1 1 19 TRP CA C -4.111 5.896 -3.178 1.00 . A A . 19 TRP CA 1 1
9 3206 1 1 19 TRP CB C -5.309 6.775 -2.814 1.00 . A A . 19 TRP CB 1 1
9 3207 1 1 19 TRP CD1 C -7.408 5.329 -2.407 1.00 . A A . 19 TRP CD1 1 1
9 3208 1 1 19 TRP CD2 C -7.411 6.339 -4.379 1.00 . A A . 19 TRP CD2 1 1
9 3209 1 1 19 TRP CE2 C -8.576 5.606 -4.289 1.00 . A A . 19 TRP CE2 1 1
9 3210 1 1 19 TRP CE3 C -7.111 7.102 -5.521 1.00 . A A . 19 TRP CE3 1 1
9 3211 1 1 19 TRP CG C -6.664 6.153 -3.158 1.00 . A A . 19 TRP CG 1 1
9 3212 1 1 19 TRP CH2 C -9.258 6.315 -6.456 1.00 . A A . 19 TRP CH2 1 1
9 3213 1 1 19 TRP CZ2 C -9.536 5.563 -5.308 1.00 . A A . 19 TRP CZ2 1 1
9 3214 1 1 19 TRP CZ3 C -8.080 7.048 -6.531 1.00 . A A . 19 TRP CZ3 1 1
9 3215 1 1 19 TRP H H -3.459 6.200 -1.223 1.00 . A A . 19 TRP H 1 1
9 3216 1 1 19 TRP HA H -4.484 4.877 -3.281 1.00 . A A . 19 TRP HA 1 1
9 3217 1 1 19 TRP HB2 H -5.280 6.988 -1.745 1.00 . A A . 19 TRP HB2 1 1
9 3218 1 1 19 TRP HB3 H -5.218 7.730 -3.332 1.00 . A A . 19 TRP HB3 1 1
9 3219 1 1 19 TRP HD1 H -7.127 4.984 -1.412 1.00 . A A . 19 TRP HD1 1 1
9 3220 1 1 19 TRP HE1 H -9.352 4.314 -2.663 1.00 . A A . 19 TRP HE1 1 1
9 3221 1 1 19 TRP HE3 H -6.198 7.689 -5.616 1.00 . A A . 19 TRP HE3 1 1
9 3222 1 1 19 TRP HH2 H -9.964 6.326 -7.287 1.00 . A A . 19 TRP HH2 1 1
9 3223 1 1 19 TRP HZ2 H -10.449 4.976 -5.213 1.00 . A A . 19 TRP HZ2 1 1
9 3224 1 1 19 TRP HZ3 H -7.897 7.622 -7.439 1.00 . A A . 19 TRP HZ3 1 1
9 3225 1 1 19 TRP N N -3.120 5.901 -2.115 1.00 . A A . 19 TRP N 1 1
9 3226 1 1 19 TRP NE1 N -8.575 4.972 -3.052 1.00 . A A . 19 TRP NE1 1 1
9 3227 1 1 19 TRP O O -2.493 7.142 -4.440 1.00 . A A . 19 TRP O 1 1
9 3228 1 1 20 PRO C C -4.213 3.372 -5.131 1.00 . A A . 20 PRO C 1 1
9 3229 1 1 20 PRO CA C -4.880 4.687 -5.542 1.00 . A A . 20 PRO CA 1 1
9 3230 1 1 20 PRO CB C -5.496 4.631 -6.931 1.00 . A A . 20 PRO CB 1 1
9 3231 1 1 20 PRO CD C -3.553 6.135 -6.972 1.00 . A A . 20 PRO CD 1 1
9 3232 1 1 20 PRO CG C -4.528 5.363 -7.846 1.00 . A A . 20 PRO CG 1 1
9 3233 1 1 20 PRO HA H -5.566 4.877 -4.840 1.00 . A A . 20 PRO HA 1 1
9 3234 1 1 20 PRO HB2 H -5.636 3.600 -7.255 1.00 . A A . 20 PRO HB2 1 1
9 3235 1 1 20 PRO HB3 H -6.478 5.104 -6.942 1.00 . A A . 20 PRO HB3 1 1
9 3236 1 1 20 PRO HD2 H -2.521 5.867 -7.198 1.00 . A A . 20 PRO HD2 1 1
9 3237 1 1 20 PRO HD3 H -3.646 7.209 -7.129 1.00 . A A . 20 PRO HD3 1 1
9 3238 1 1 20 PRO HG2 H -3.994 4.656 -8.481 1.00 . A A . 20 PRO HG2 1 1
9 3239 1 1 20 PRO HG3 H -5.067 6.041 -8.508 1.00 . A A . 20 PRO HG3 1 1
9 3240 1 1 20 PRO N N -3.909 5.766 -5.605 1.00 . A A . 20 PRO N 1 1
9 3241 1 1 20 PRO O O -4.894 2.405 -4.795 1.00 . A A . 20 PRO O 1 1
9 3242 1 1 21 VAL C C -1.648 2.131 -3.491 1.00 . A A . 21 VAL C 1 1
9 3243 1 1 21 VAL CA C -2.126 2.164 -4.944 1.00 . A A . 21 VAL CA 1 1
9 3244 1 1 21 VAL CB C -0.980 2.069 -5.953 1.00 . A A . 21 VAL CB 1 1
9 3245 1 1 21 VAL CG1 C -1.501 2.180 -7.387 1.00 . A A . 21 VAL CG1 1 1
9 3246 1 1 21 VAL CG2 C 0.086 3.131 -5.673 1.00 . A A . 21 VAL CG2 1 1
9 3247 1 1 21 VAL H H -2.340 4.195 -5.354 1.00 . A A . 21 VAL H 1 1
9 3248 1 1 21 VAL HA H -2.795 1.320 -5.112 1.00 . A A . 21 VAL HA 1 1
9 3249 1 1 21 VAL HB H -0.515 1.090 -5.840 1.00 . A A . 21 VAL HB 1 1
9 3250 1 1 21 VAL HG11 H -0.726 2.607 -8.023 1.00 . A A . 21 VAL HG11 1 1
9 3251 1 1 21 VAL HG12 H -1.767 1.189 -7.754 1.00 . A A . 21 VAL HG12 1 1
9 3252 1 1 21 VAL HG13 H -2.381 2.823 -7.405 1.00 . A A . 21 VAL HG13 1 1
9 3253 1 1 21 VAL HG21 H 0.665 2.842 -4.797 1.00 . A A . 21 VAL HG21 1 1
9 3254 1 1 21 VAL HG22 H 0.748 3.216 -6.535 1.00 . A A . 21 VAL HG22 1 1
9 3255 1 1 21 VAL HG23 H -0.397 4.091 -5.489 1.00 . A A . 21 VAL HG23 1 1
9 3256 1 1 21 VAL N N -2.889 3.380 -5.171 1.00 . A A . 21 VAL N 1 1
9 3257 1 1 21 VAL O O -1.915 3.056 -2.725 1.00 . A A . 21 VAL O 1 1
9 3258 1 1 22 CYS C C 1.058 1.237 -1.820 1.00 . A A . 22 CYS C 1 1
9 3259 1 1 22 CYS CA C -0.432 0.891 -1.808 1.00 . A A . 22 CYS CA 1 1
9 3260 1 1 22 CYS CB C -0.685 -0.521 -1.274 1.00 . A A . 22 CYS CB 1 1
9 3261 1 1 22 CYS H H -0.737 0.309 -3.785 1.00 . A A . 22 CYS H 1 1
9 3262 1 1 22 CYS HA H -0.985 1.582 -1.173 1.00 . A A . 22 CYS HA 1 1
9 3263 1 1 22 CYS HB2 H -0.417 -1.240 -2.048 1.00 . A A . 22 CYS HB2 1 1
9 3264 1 1 22 CYS HB3 H -0.020 -0.699 -0.429 1.00 . A A . 22 CYS HB3 1 1
9 3265 1 1 22 CYS N N -0.950 1.056 -3.156 1.00 . A A . 22 CYS N 1 1
9 3266 1 1 22 CYS O O 1.659 1.373 -2.885 1.00 . A A . 22 CYS O 1 1
9 3267 1 1 22 CYS SG S -2.407 -0.843 -0.744 1.00 . A A . 22 CYS SG 1 1
9 3268 1 1 23 THR C C 3.599 1.039 0.769 1.00 . A A . 23 THR C 1 1
9 3269 1 1 23 THR CA C 3.020 1.700 -0.483 1.00 . A A . 23 THR CA 1 1
9 3270 1 1 23 THR CB C 3.152 3.225 -0.482 1.00 . A A . 23 THR CB 1 1
9 3271 1 1 23 THR CG2 C 3.145 3.814 -1.894 1.00 . A A . 23 THR CG2 1 1
9 3272 1 1 23 THR H H 1.115 1.260 0.238 1.00 . A A . 23 THR H 1 1
9 3273 1 1 23 THR HA H 3.555 1.289 -1.338 1.00 . A A . 23 THR HA 1 1
9 3274 1 1 23 THR HB H 4.040 3.538 0.067 1.00 . A A . 23 THR HB 1 1
9 3275 1 1 23 THR HG1 H 2.096 4.061 0.999 1.00 . A A . 23 THR HG1 1 1
9 3276 1 1 23 THR HG21 H 4.075 3.557 -2.400 1.00 . A A . 23 THR HG21 1 1
9 3277 1 1 23 THR HG22 H 2.302 3.407 -2.453 1.00 . A A . 23 THR HG22 1 1
9 3278 1 1 23 THR HG23 H 3.051 4.899 -1.834 1.00 . A A . 23 THR HG23 1 1
9 3279 1 1 23 THR N N 1.611 1.372 -0.623 1.00 . A A . 23 THR N 1 1
9 3280 1 1 23 THR O O 2.856 0.531 1.607 1.00 . A A . 23 THR O 1 1
9 3281 1 1 23 THR OG1 O 1.928 3.679 0.090 1.00 . A A . 23 THR OG1 1 1
9 3282 1 1 24 ARG C C 6.802 1.345 2.399 1.00 . A A . 24 ARG C 1 1
9 3283 1 1 24 ARG CA C 5.609 0.478 1.993 1.00 . A A . 24 ARG CA 1 1
9 3284 1 1 24 ARG CB C 6.100 -0.934 1.667 1.00 . A A . 24 ARG CB 1 1
9 3285 1 1 24 ARG CD C 7.262 -2.916 2.706 1.00 . A A . 24 ARG CD 1 1
9 3286 1 1 24 ARG CG C 7.162 -1.390 2.668 1.00 . A A . 24 ARG CG 1 1
9 3287 1 1 24 ARG CZ C 9.154 -4.534 2.812 1.00 . A A . 24 ARG CZ 1 1
9 3288 1 1 24 ARG H H 5.518 1.484 0.171 1.00 . A A . 24 ARG H 1 1
9 3289 1 1 24 ARG HA H 4.860 0.444 2.785 1.00 . A A . 24 ARG HA 1 1
9 3290 1 1 24 ARG HB2 H 5.259 -1.628 1.682 1.00 . A A . 24 ARG HB2 1 1
9 3291 1 1 24 ARG HB3 H 6.512 -0.955 0.658 1.00 . A A . 24 ARG HB3 1 1
9 3292 1 1 24 ARG HD2 H 6.924 -3.287 3.673 1.00 . A A . 24 ARG HD2 1 1
9 3293 1 1 24 ARG HD3 H 6.606 -3.350 1.951 1.00 . A A . 24 ARG HD3 1 1
9 3294 1 1 24 ARG HE H 9.273 -2.692 2.010 1.00 . A A . 24 ARG HE 1 1
9 3295 1 1 24 ARG HG2 H 8.129 -0.965 2.397 1.00 . A A . 24 ARG HG2 1 1
9 3296 1 1 24 ARG HG3 H 6.917 -1.013 3.661 1.00 . A A . 24 ARG HG3 1 1
9 3297 1 1 24 ARG HH11 H 7.413 -5.211 3.615 1.00 . A A . 24 ARG HH11 1 1
9 3298 1 1 24 ARG HH12 H 8.737 -6.324 3.682 1.00 . A A . 24 ARG HH12 1 1
9 3299 1 1 24 ARG HH21 H 11.021 -4.160 2.098 1.00 . A A . 24 ARG HH21 1 1
9 3300 1 1 24 ARG HH22 H 10.804 -5.723 2.813 1.00 . A A . 24 ARG HH22 1 1
9 3301 1 1 24 ARG N N 4.921 1.068 0.857 1.00 . A A . 24 ARG N 1 1
9 3302 1 1 24 ARG NE N 8.659 -3.339 2.463 1.00 . A A . 24 ARG NE 1 1
9 3303 1 1 24 ARG NH1 N 8.368 -5.432 3.421 1.00 . A A . 24 ARG NH1 1 1
9 3304 1 1 24 ARG NH2 N 10.434 -4.831 2.552 1.00 . A A . 24 ARG NH2 1 1
9 3305 1 1 24 ARG O O 7.717 1.560 1.605 1.00 . A A . 24 ARG O 1 1
9 3306 1 1 25 ASN C C 7.978 3.889 3.264 1.00 . A A . 25 ASN C 1 1
9 3307 1 1 25 ASN CA C 7.821 2.657 4.157 1.00 . A A . 25 ASN CA 1 1
9 3308 1 1 25 ASN CB C 9.155 1.908 4.169 1.00 . A A . 25 ASN CB 1 1
9 3309 1 1 25 ASN CG C 10.204 2.669 4.982 1.00 . A A . 25 ASN CG 1 1
9 3310 1 1 25 ASN H H 6.007 1.639 4.275 1.00 . A A . 25 ASN H 1 1
9 3311 1 1 25 ASN HA H 7.513 2.913 5.171 1.00 . A A . 25 ASN HA 1 1
9 3312 1 1 25 ASN HB2 H 9.013 0.913 4.591 1.00 . A A . 25 ASN HB2 1 1
9 3313 1 1 25 ASN HB3 H 9.509 1.773 3.147 1.00 . A A . 25 ASN HB3 1 1
9 3314 1 1 25 ASN HD21 H 9.763 1.489 6.567 1.00 . A A . 25 ASN HD21 1 1
9 3315 1 1 25 ASN HD22 H 10.990 2.678 6.848 1.00 . A A . 25 ASN HD22 1 1
9 3316 1 1 25 ASN N N 6.755 1.819 3.636 1.00 . A A . 25 ASN N 1 1
9 3317 1 1 25 ASN ND2 N 10.329 2.243 6.236 1.00 . A A . 25 ASN ND2 1 1
9 3318 1 1 25 ASN O O 9.041 4.508 3.235 1.00 . A A . 25 ASN O 1 1
9 3319 1 1 25 ASN OD1 O 10.856 3.582 4.503 1.00 . A A . 25 ASN OD1 1 1
9 3320 1 1 26 GLY C C 7.543 5.000 0.318 1.00 . A A . 26 GLY C 1 1
9 3321 1 1 26 GLY CA C 6.910 5.356 1.665 1.00 . A A . 26 GLY CA 1 1
9 3322 1 1 26 GLY H H 6.044 3.700 2.586 1.00 . A A . 26 GLY H 1 1
9 3323 1 1 26 GLY HA2 H 5.889 5.705 1.510 1.00 . A A . 26 GLY HA2 1 1
9 3324 1 1 26 GLY HA3 H 7.461 6.176 2.125 1.00 . A A . 26 GLY HA3 1 1
9 3325 1 1 26 GLY N N 6.904 4.209 2.556 1.00 . A A . 26 GLY N 1 1
9 3326 1 1 26 GLY O O 8.029 5.877 -0.395 1.00 . A A . 26 GLY O 1 1
9 3327 1 1 27 LEU C C 7.223 2.082 -1.773 1.00 . A A . 27 LEU C 1 1
9 3328 1 1 27 LEU CA C 8.083 3.229 -1.238 1.00 . A A . 27 LEU CA 1 1
9 3329 1 1 27 LEU CB C 9.556 2.859 -1.052 1.00 . A A . 27 LEU CB 1 1
9 3330 1 1 27 LEU CD1 C 11.706 3.261 0.203 1.00 . A A . 27 LEU CD1 1 1
9 3331 1 1 27 LEU CD2 C 10.715 5.090 -1.250 1.00 . A A . 27 LEU CD2 1 1
9 3332 1 1 27 LEU CG C 10.423 3.897 -0.337 1.00 . A A . 27 LEU CG 1 1
9 3333 1 1 27 LEU H H 7.121 3.005 0.595 1.00 . A A . 27 LEU H 1 1
9 3334 1 1 27 LEU HA H 8.046 4.052 -1.953 1.00 . A A . 27 LEU HA 1 1
9 3335 1 1 27 LEU HB2 H 9.607 1.925 -0.493 1.00 . A A . 27 LEU HB2 1 1
9 3336 1 1 27 LEU HB3 H 9.989 2.667 -2.034 1.00 . A A . 27 LEU HB3 1 1
9 3337 1 1 27 LEU HD11 H 12.067 2.515 -0.504 1.00 . A A . 27 LEU HD11 1 1
9 3338 1 1 27 LEU HD12 H 12.464 4.032 0.339 1.00 . A A . 27 LEU HD12 1 1
9 3339 1 1 27 LEU HD13 H 11.499 2.783 1.161 1.00 . A A . 27 LEU HD13 1 1
9 3340 1 1 27 LEU HD21 H 10.323 4.889 -2.247 1.00 . A A . 27 LEU HD21 1 1
9 3341 1 1 27 LEU HD22 H 10.238 5.982 -0.845 1.00 . A A . 27 LEU HD22 1 1
9 3342 1 1 27 LEU HD23 H 11.792 5.248 -1.307 1.00 . A A . 27 LEU HD23 1 1
9 3343 1 1 27 LEU HG H 9.866 4.276 0.520 1.00 . A A . 27 LEU HG 1 1
9 3344 1 1 27 LEU N N 7.518 3.712 0.010 1.00 . A A . 27 LEU N 1 1
9 3345 1 1 27 LEU O O 6.917 1.139 -1.045 1.00 . A A . 27 LEU O 1 1
9 3346 1 1 28 PRO C C 6.396 -0.068 -3.892 1.00 . A A . 28 PRO C 1 1
9 3347 1 1 28 PRO CA C 5.837 1.333 -3.637 1.00 . A A . 28 PRO CA 1 1
9 3348 1 1 28 PRO CB C 5.387 2.035 -4.908 1.00 . A A . 28 PRO CB 1 1
9 3349 1 1 28 PRO CD C 7.206 3.316 -3.941 1.00 . A A . 28 PRO CD 1 1
9 3350 1 1 28 PRO CG C 6.494 3.019 -5.251 1.00 . A A . 28 PRO CG 1 1
9 3351 1 1 28 PRO HA H 5.086 1.236 -2.982 1.00 . A A . 28 PRO HA 1 1
9 3352 1 1 28 PRO HB2 H 5.257 1.306 -5.721 1.00 . A A . 28 PRO HB2 1 1
9 3353 1 1 28 PRO HB3 H 4.440 2.567 -4.737 1.00 . A A . 28 PRO HB3 1 1
9 3354 1 1 28 PRO HD2 H 8.296 3.357 -4.093 1.00 . A A . 28 PRO HD2 1 1
9 3355 1 1 28 PRO HD3 H 6.859 4.270 -3.518 1.00 . A A . 28 PRO HD3 1 1
9 3356 1 1 28 PRO HG2 H 7.192 2.574 -5.975 1.00 . A A . 28 PRO HG2 1 1
9 3357 1 1 28 PRO HG3 H 6.068 3.941 -5.674 1.00 . A A . 28 PRO HG3 1 1
9 3358 1 1 28 PRO N N 6.851 2.203 -3.065 1.00 . A A . 28 PRO N 1 1
9 3359 1 1 28 PRO O O 6.796 -0.386 -5.011 1.00 . A A . 28 PRO O 1 1
9 3360 1 1 29 VAL C C 5.873 -3.193 -2.356 1.00 . A A . 29 VAL C 1 1
9 3361 1 1 29 VAL CA C 6.910 -2.227 -2.932 1.00 . A A . 29 VAL CA 1 1
9 3362 1 1 29 VAL CB C 8.272 -2.331 -2.241 1.00 . A A . 29 VAL CB 1 1
9 3363 1 1 29 VAL CG1 C 9.311 -1.456 -2.943 1.00 . A A . 29 VAL CG1 1 1
9 3364 1 1 29 VAL CG2 C 8.162 -1.970 -0.758 1.00 . A A . 29 VAL CG2 1 1
9 3365 1 1 29 VAL H H 6.079 -0.601 -1.930 1.00 . A A . 29 VAL H 1 1
9 3366 1 1 29 VAL HA H 7.051 -2.452 -3.989 1.00 . A A . 29 VAL HA 1 1
9 3367 1 1 29 VAL HB H 8.604 -3.367 -2.309 1.00 . A A . 29 VAL HB 1 1
9 3368 1 1 29 VAL HG11 H 9.577 -1.904 -3.900 1.00 . A A . 29 VAL HG11 1 1
9 3369 1 1 29 VAL HG12 H 8.896 -0.462 -3.110 1.00 . A A . 29 VAL HG12 1 1
9 3370 1 1 29 VAL HG13 H 10.201 -1.377 -2.319 1.00 . A A . 29 VAL HG13 1 1
9 3371 1 1 29 VAL HG21 H 7.318 -2.499 -0.316 1.00 . A A . 29 VAL HG21 1 1
9 3372 1 1 29 VAL HG22 H 9.080 -2.259 -0.245 1.00 . A A . 29 VAL HG22 1 1
9 3373 1 1 29 VAL HG23 H 8.012 -0.895 -0.656 1.00 . A A . 29 VAL HG23 1 1
9 3374 1 1 29 VAL N N 6.407 -0.868 -2.836 1.00 . A A . 29 VAL N 1 1
9 3375 1 1 29 VAL O O 6.225 -4.249 -1.833 1.00 . A A . 29 VAL O 1 1
10 3376 1 1 1 CYS C C 2.953 -4.337 -3.163 1.00 . A A . 1 CYS C 1 1
10 3377 1 1 1 CYS CA C 3.592 -3.559 -2.010 1.00 . A A . 1 CYS CA 1 1
10 3378 1 1 1 CYS CB C 2.563 -2.722 -1.247 1.00 . A A . 1 CYS CB 1 1
10 3379 1 1 1 CYS HA H 4.053 -4.239 -1.294 1.00 . A A . 1 CYS HA 1 1
10 3380 1 1 1 CYS HB2 H 2.258 -1.885 -1.876 1.00 . A A . 1 CYS HB2 1 1
10 3381 1 1 1 CYS HB3 H 1.675 -3.331 -1.076 1.00 . A A . 1 CYS HB3 1 1
10 3382 1 1 1 CYS N N 4.659 -2.736 -2.552 1.00 . A A . 1 CYS N 1 1
10 3383 1 1 1 CYS O O 2.848 -5.561 -3.108 1.00 . A A . 1 CYS O 1 1
10 3384 1 1 1 CYS SG S 3.145 -2.068 0.359 1.00 . A A . 1 CYS SG 1 1
10 3385 1 1 2 GLY C C 0.394 -4.202 -5.208 1.00 . A A . 2 GLY C 1 1
10 3386 1 1 2 GLY CA C 1.918 -4.198 -5.344 1.00 . A A . 2 GLY CA 1 1
10 3387 1 1 2 GLY H H 2.632 -2.598 -4.217 1.00 . A A . 2 GLY H 1 1
10 3388 1 1 2 GLY HA2 H 2.204 -3.649 -6.241 1.00 . A A . 2 GLY HA2 1 1
10 3389 1 1 2 GLY HA3 H 2.278 -5.219 -5.467 1.00 . A A . 2 GLY HA3 1 1
10 3390 1 1 2 GLY N N 2.543 -3.593 -4.180 1.00 . A A . 2 GLY N 1 1
10 3391 1 1 2 GLY O O -0.321 -4.402 -6.189 1.00 . A A . 2 GLY O 1 1
10 3392 1 1 3 GLU C C -2.050 -2.555 -3.946 1.00 . A A . 3 GLU C 1 1
10 3393 1 1 3 GLU CA C -1.485 -3.956 -3.704 1.00 . A A . 3 GLU CA 1 1
10 3394 1 1 3 GLU CB C -1.774 -4.425 -2.277 1.00 . A A . 3 GLU CB 1 1
10 3395 1 1 3 GLU CD C -3.391 -5.653 -0.781 1.00 . A A . 3 GLU CD 1 1
10 3396 1 1 3 GLU CG C -3.137 -5.114 -2.191 1.00 . A A . 3 GLU CG 1 1
10 3397 1 1 3 GLU H H 0.529 -3.818 -3.190 1.00 . A A . 3 GLU H 1 1
10 3398 1 1 3 GLU HA H -1.929 -4.660 -4.408 1.00 . A A . 3 GLU HA 1 1
10 3399 1 1 3 GLU HB2 H -0.993 -5.113 -1.952 1.00 . A A . 3 GLU HB2 1 1
10 3400 1 1 3 GLU HB3 H -1.750 -3.572 -1.598 1.00 . A A . 3 GLU HB3 1 1
10 3401 1 1 3 GLU HG2 H -3.922 -4.409 -2.462 1.00 . A A . 3 GLU HG2 1 1
10 3402 1 1 3 GLU HG3 H -3.180 -5.932 -2.910 1.00 . A A . 3 GLU HG3 1 1
10 3403 1 1 3 GLU N N -0.059 -3.980 -3.982 1.00 . A A . 3 GLU N 1 1
10 3404 1 1 3 GLU O O -1.300 -1.581 -4.006 1.00 . A A . 3 GLU O 1 1
10 3405 1 1 3 GLU OE1 O -2.460 -6.287 -0.240 1.00 . A A . 3 GLU OE1 1 1
10 3406 1 1 3 GLU OE2 O -4.510 -5.417 -0.277 1.00 . A A . 3 GLU OE2 1 1
10 3407 1 1 4 THR C C -5.036 -0.941 -3.186 1.00 . A A . 4 THR C 1 1
10 3408 1 1 4 THR CA C -4.040 -1.230 -4.310 1.00 . A A . 4 THR CA 1 1
10 3409 1 1 4 THR CB C -4.688 -1.287 -5.695 1.00 . A A . 4 THR CB 1 1
10 3410 1 1 4 THR CG2 C -3.685 -1.637 -6.797 1.00 . A A . 4 THR CG2 1 1
10 3411 1 1 4 THR H H -3.970 -3.293 -4.026 1.00 . A A . 4 THR H 1 1
10 3412 1 1 4 THR HA H -3.295 -0.435 -4.290 1.00 . A A . 4 THR HA 1 1
10 3413 1 1 4 THR HB H -5.205 -0.355 -5.922 1.00 . A A . 4 THR HB 1 1
10 3414 1 1 4 THR HG1 H -5.001 -3.264 -5.668 1.00 . A A . 4 THR HG1 1 1
10 3415 1 1 4 THR HG21 H -4.175 -2.247 -7.555 1.00 . A A . 4 THR HG21 1 1
10 3416 1 1 4 THR HG22 H -3.313 -0.720 -7.254 1.00 . A A . 4 THR HG22 1 1
10 3417 1 1 4 THR HG23 H -2.851 -2.192 -6.366 1.00 . A A . 4 THR HG23 1 1
10 3418 1 1 4 THR N N -3.367 -2.496 -4.077 1.00 . A A . 4 THR N 1 1
10 3419 1 1 4 THR O O -5.816 -1.812 -2.802 1.00 . A A . 4 THR O 1 1
10 3420 1 1 4 THR OG1 O -5.544 -2.425 -5.632 1.00 . A A . 4 THR OG1 1 1
10 3421 1 1 5 CYS C C -6.982 1.556 -2.219 1.00 . A A . 5 CYS C 1 1
10 3422 1 1 5 CYS CA C -5.865 0.701 -1.615 1.00 . A A . 5 CYS CA 1 1
10 3423 1 1 5 CYS CB C -5.109 1.446 -0.513 1.00 . A A . 5 CYS CB 1 1
10 3424 1 1 5 CYS H H -4.341 0.989 -3.006 1.00 . A A . 5 CYS H 1 1
10 3425 1 1 5 CYS HA H -6.270 -0.209 -1.174 1.00 . A A . 5 CYS HA 1 1
10 3426 1 1 5 CYS HB2 H -5.721 1.448 0.390 1.00 . A A . 5 CYS HB2 1 1
10 3427 1 1 5 CYS HB3 H -4.199 0.894 -0.279 1.00 . A A . 5 CYS HB3 1 1
10 3428 1 1 5 CYS N N -4.978 0.286 -2.688 1.00 . A A . 5 CYS N 1 1
10 3429 1 1 5 CYS O O -7.263 2.650 -1.732 1.00 . A A . 5 CYS O 1 1
10 3430 1 1 5 CYS SG S -4.661 3.172 -0.921 1.00 . A A . 5 CYS SG 1 1
10 3431 1 1 6 VAL C C -9.801 1.984 -2.950 1.00 . A A . 6 VAL C 1 1
10 3432 1 1 6 VAL CA C -8.668 1.723 -3.944 1.00 . A A . 6 VAL CA 1 1
10 3433 1 1 6 VAL CB C -9.121 0.929 -5.171 1.00 . A A . 6 VAL CB 1 1
10 3434 1 1 6 VAL CG1 C -10.509 1.376 -5.632 1.00 . A A . 6 VAL CG1 1 1
10 3435 1 1 6 VAL CG2 C -8.102 1.045 -6.306 1.00 . A A . 6 VAL CG2 1 1
10 3436 1 1 6 VAL H H -7.353 0.133 -3.659 1.00 . A A . 6 VAL H 1 1
10 3437 1 1 6 VAL HA H -8.276 2.680 -4.288 1.00 . A A . 6 VAL HA 1 1
10 3438 1 1 6 VAL HB H -9.185 -0.121 -4.885 1.00 . A A . 6 VAL HB 1 1
10 3439 1 1 6 VAL HG11 H -11.217 1.267 -4.811 1.00 . A A . 6 VAL HG11 1 1
10 3440 1 1 6 VAL HG12 H -10.470 2.420 -5.943 1.00 . A A . 6 VAL HG12 1 1
10 3441 1 1 6 VAL HG13 H -10.829 0.759 -6.472 1.00 . A A . 6 VAL HG13 1 1
10 3442 1 1 6 VAL HG21 H -7.754 2.075 -6.378 1.00 . A A . 6 VAL HG21 1 1
10 3443 1 1 6 VAL HG22 H -7.255 0.389 -6.103 1.00 . A A . 6 VAL HG22 1 1
10 3444 1 1 6 VAL HG23 H -8.570 0.753 -7.246 1.00 . A A . 6 VAL HG23 1 1
10 3445 1 1 6 VAL N N -7.588 1.023 -3.270 1.00 . A A . 6 VAL N 1 1
10 3446 1 1 6 VAL O O -10.595 2.905 -3.136 1.00 . A A . 6 VAL O 1 1
10 3447 1 1 7 GLY C C -10.466 2.336 0.150 1.00 . A A . 7 GLY C 1 1
10 3448 1 1 7 GLY CA C -10.862 1.287 -0.891 1.00 . A A . 7 GLY CA 1 1
10 3449 1 1 7 GLY H H -9.190 0.411 -1.771 1.00 . A A . 7 GLY H 1 1
10 3450 1 1 7 GLY HA2 H -11.810 1.567 -1.352 1.00 . A A . 7 GLY HA2 1 1
10 3451 1 1 7 GLY HA3 H -11.017 0.325 -0.402 1.00 . A A . 7 GLY HA3 1 1
10 3452 1 1 7 GLY N N -9.840 1.157 -1.915 1.00 . A A . 7 GLY N 1 1
10 3453 1 1 7 GLY O O -11.326 3.003 0.723 1.00 . A A . 7 GLY O 1 1
10 3454 1 1 8 GLY C C -7.756 2.731 2.393 1.00 . A A . 8 GLY C 1 1
10 3455 1 1 8 GLY CA C -8.630 3.391 1.325 1.00 . A A . 8 GLY CA 1 1
10 3456 1 1 8 GLY H H -8.446 1.909 -0.128 1.00 . A A . 8 GLY H 1 1
10 3457 1 1 8 GLY HA2 H -8.050 4.139 0.786 1.00 . A A . 8 GLY HA2 1 1
10 3458 1 1 8 GLY HA3 H -9.460 3.913 1.800 1.00 . A A . 8 GLY HA3 1 1
10 3459 1 1 8 GLY N N -9.144 2.404 0.390 1.00 . A A . 8 GLY N 1 1
10 3460 1 1 8 GLY O O -7.395 3.366 3.383 1.00 . A A . 8 GLY O 1 1
10 3461 1 1 9 THR C C -5.805 -0.347 2.342 1.00 . A A . 9 THR C 1 1
10 3462 1 1 9 THR CA C -6.617 0.713 3.087 1.00 . A A . 9 THR CA 1 1
10 3463 1 1 9 THR CB C -7.532 0.131 4.166 1.00 . A A . 9 THR CB 1 1
10 3464 1 1 9 THR CG2 C -8.803 -0.490 3.583 1.00 . A A . 9 THR CG2 1 1
10 3465 1 1 9 THR H H -7.740 0.957 1.350 1.00 . A A . 9 THR H 1 1
10 3466 1 1 9 THR HA H -5.904 1.398 3.546 1.00 . A A . 9 THR HA 1 1
10 3467 1 1 9 THR HB H -7.775 0.883 4.918 1.00 . A A . 9 THR HB 1 1
10 3468 1 1 9 THR HG1 H -6.814 -1.730 4.012 1.00 . A A . 9 THR HG1 1 1
10 3469 1 1 9 THR HG21 H -9.669 0.093 3.895 1.00 . A A . 9 THR HG21 1 1
10 3470 1 1 9 THR HG22 H -8.740 -0.494 2.495 1.00 . A A . 9 THR HG22 1 1
10 3471 1 1 9 THR HG23 H -8.906 -1.514 3.944 1.00 . A A . 9 THR HG23 1 1
10 3472 1 1 9 THR N N -7.442 1.466 2.157 1.00 . A A . 9 THR N 1 1
10 3473 1 1 9 THR O O -6.073 -0.634 1.176 1.00 . A A . 9 THR O 1 1
10 3474 1 1 9 THR OG1 O -6.804 -0.983 4.676 1.00 . A A . 9 THR OG1 1 1
10 3475 1 1 10 CYS C C -4.086 -3.187 3.324 1.00 . A A . 10 CYS C 1 1
10 3476 1 1 10 CYS CA C -3.976 -1.925 2.465 1.00 . A A . 10 CYS CA 1 1
10 3477 1 1 10 CYS CB C -2.528 -1.448 2.335 1.00 . A A . 10 CYS CB 1 1
10 3478 1 1 10 CYS H H -4.618 -0.664 3.993 1.00 . A A . 10 CYS H 1 1
10 3479 1 1 10 CYS HA H -4.349 -2.109 1.458 1.00 . A A . 10 CYS HA 1 1
10 3480 1 1 10 CYS HB2 H -2.164 -1.165 3.323 1.00 . A A . 10 CYS HB2 1 1
10 3481 1 1 10 CYS HB3 H -1.914 -2.282 1.996 1.00 . A A . 10 CYS HB3 1 1
10 3482 1 1 10 CYS N N -4.829 -0.902 3.046 1.00 . A A . 10 CYS N 1 1
10 3483 1 1 10 CYS O O -4.250 -3.102 4.540 1.00 . A A . 10 CYS O 1 1
10 3484 1 1 10 CYS SG S -2.284 -0.038 1.194 1.00 . A A . 10 CYS SG 1 1
10 3485 1 1 11 ASN C C -2.672 -6.073 3.722 1.00 . A A . 11 ASN C 1 1
10 3486 1 1 11 ASN CA C -4.079 -5.605 3.344 1.00 . A A . 11 ASN CA 1 1
10 3487 1 1 11 ASN CB C -4.707 -6.672 2.445 1.00 . A A . 11 ASN CB 1 1
10 3488 1 1 11 ASN CG C -4.628 -8.054 3.098 1.00 . A A . 11 ASN CG 1 1
10 3489 1 1 11 ASN H H -3.859 -4.388 1.668 1.00 . A A . 11 ASN H 1 1
10 3490 1 1 11 ASN HA H -4.705 -5.419 4.217 1.00 . A A . 11 ASN HA 1 1
10 3491 1 1 11 ASN HB2 H -5.748 -6.419 2.246 1.00 . A A . 11 ASN HB2 1 1
10 3492 1 1 11 ASN HB3 H -4.194 -6.691 1.484 1.00 . A A . 11 ASN HB3 1 1
10 3493 1 1 11 ASN HD21 H -4.658 -8.877 1.248 1.00 . A A . 11 ASN HD21 1 1
10 3494 1 1 11 ASN HD22 H -4.567 -10.005 2.560 1.00 . A A . 11 ASN HD22 1 1
10 3495 1 1 11 ASN N N -3.992 -4.328 2.657 1.00 . A A . 11 ASN N 1 1
10 3496 1 1 11 ASN ND2 N -4.617 -9.062 2.230 1.00 . A A . 11 ASN ND2 1 1
10 3497 1 1 11 ASN O O -2.448 -6.539 4.838 1.00 . A A . 11 ASN O 1 1
10 3498 1 1 11 ASN OD1 O -4.581 -8.196 4.309 1.00 . A A . 11 ASN OD1 1 1
10 3499 1 1 12 THR C C 0.205 -5.593 4.192 1.00 . A A . 12 THR C 1 1
10 3500 1 1 12 THR CA C -0.382 -6.335 2.990 1.00 . A A . 12 THR CA 1 1
10 3501 1 1 12 THR CB C 0.392 -6.098 1.692 1.00 . A A . 12 THR CB 1 1
10 3502 1 1 12 THR CG2 C 1.881 -6.422 1.830 1.00 . A A . 12 THR CG2 1 1
10 3503 1 1 12 THR H H -1.952 -5.553 1.866 1.00 . A A . 12 THR H 1 1
10 3504 1 1 12 THR HA H -0.369 -7.398 3.232 1.00 . A A . 12 THR HA 1 1
10 3505 1 1 12 THR HB H 0.246 -5.079 1.333 1.00 . A A . 12 THR HB 1 1
10 3506 1 1 12 THR HG1 H -0.785 -6.706 0.191 1.00 . A A . 12 THR HG1 1 1
10 3507 1 1 12 THR HG21 H 2.023 -7.502 1.789 1.00 . A A . 12 THR HG21 1 1
10 3508 1 1 12 THR HG22 H 2.432 -5.952 1.016 1.00 . A A . 12 THR HG22 1 1
10 3509 1 1 12 THR HG23 H 2.248 -6.043 2.784 1.00 . A A . 12 THR HG23 1 1
10 3510 1 1 12 THR N N -1.761 -5.933 2.771 1.00 . A A . 12 THR N 1 1
10 3511 1 1 12 THR O O -0.092 -4.419 4.407 1.00 . A A . 12 THR O 1 1
10 3512 1 1 12 THR OG1 O -0.101 -7.099 0.806 1.00 . A A . 12 THR OG1 1 1
10 3513 1 1 13 PRO C C 2.520 -4.732 6.114 1.00 . A A . 13 PRO C 1 1
10 3514 1 1 13 PRO CA C 1.478 -5.843 6.259 1.00 . A A . 13 PRO CA 1 1
10 3515 1 1 13 PRO CB C 2.015 -7.072 6.973 1.00 . A A . 13 PRO CB 1 1
10 3516 1 1 13 PRO CD C 1.405 -7.716 4.715 1.00 . A A . 13 PRO CD 1 1
10 3517 1 1 13 PRO CG C 2.305 -8.092 5.883 1.00 . A A . 13 PRO CG 1 1
10 3518 1 1 13 PRO HA H 0.693 -5.449 6.739 1.00 . A A . 13 PRO HA 1 1
10 3519 1 1 13 PRO HB2 H 2.937 -6.825 7.521 1.00 . A A . 13 PRO HB2 1 1
10 3520 1 1 13 PRO HB3 H 1.266 -7.465 7.675 1.00 . A A . 13 PRO HB3 1 1
10 3521 1 1 13 PRO HD2 H 1.946 -7.816 3.762 1.00 . A A . 13 PRO HD2 1 1
10 3522 1 1 13 PRO HD3 H 0.509 -8.353 4.696 1.00 . A A . 13 PRO HD3 1 1
10 3523 1 1 13 PRO HG2 H 3.362 -8.042 5.583 1.00 . A A . 13 PRO HG2 1 1
10 3524 1 1 13 PRO HG3 H 2.072 -9.107 6.236 1.00 . A A . 13 PRO HG3 1 1
10 3525 1 1 13 PRO N N 1.044 -6.323 4.958 1.00 . A A . 13 PRO N 1 1
10 3526 1 1 13 PRO O O 3.482 -4.872 5.361 1.00 . A A . 13 PRO O 1 1
10 3527 1 1 14 GLY C C 3.002 -1.698 5.535 1.00 . A A . 14 GLY C 1 1
10 3528 1 1 14 GLY CA C 3.201 -2.518 6.811 1.00 . A A . 14 GLY CA 1 1
10 3529 1 1 14 GLY H H 1.509 -3.546 7.459 1.00 . A A . 14 GLY H 1 1
10 3530 1 1 14 GLY HA2 H 3.035 -1.886 7.684 1.00 . A A . 14 GLY HA2 1 1
10 3531 1 1 14 GLY HA3 H 4.231 -2.870 6.865 1.00 . A A . 14 GLY HA3 1 1
10 3532 1 1 14 GLY N N 2.294 -3.652 6.848 1.00 . A A . 14 GLY N 1 1
10 3533 1 1 14 GLY O O 3.768 -0.775 5.260 1.00 . A A . 14 GLY O 1 1
10 3534 1 1 15 CYS C C 0.663 -0.255 3.858 1.00 . A A . 15 CYS C 1 1
10 3535 1 1 15 CYS CA C 1.660 -1.374 3.549 1.00 . A A . 15 CYS CA 1 1
10 3536 1 1 15 CYS CB C 1.128 -2.335 2.484 1.00 . A A . 15 CYS CB 1 1
10 3537 1 1 15 CYS H H 1.352 -2.816 5.021 1.00 . A A . 15 CYS H 1 1
10 3538 1 1 15 CYS HA H 2.599 -0.964 3.176 1.00 . A A . 15 CYS HA 1 1
10 3539 1 1 15 CYS HB2 H 0.327 -2.932 2.921 1.00 . A A . 15 CYS HB2 1 1
10 3540 1 1 15 CYS HB3 H 0.687 -1.752 1.676 1.00 . A A . 15 CYS HB3 1 1
10 3541 1 1 15 CYS N N 1.970 -2.064 4.790 1.00 . A A . 15 CYS N 1 1
10 3542 1 1 15 CYS O O -0.387 -0.501 4.450 1.00 . A A . 15 CYS O 1 1
10 3543 1 1 15 CYS SG S 2.381 -3.466 1.776 1.00 . A A . 15 CYS SG 1 1
10 3544 1 1 16 THR C C -0.699 2.371 2.439 1.00 . A A . 16 THR C 1 1
10 3545 1 1 16 THR CA C 0.176 2.106 3.666 1.00 . A A . 16 THR CA 1 1
10 3546 1 1 16 THR CB C 1.074 3.287 4.038 1.00 . A A . 16 THR CB 1 1
10 3547 1 1 16 THR CG2 C 2.170 2.899 5.032 1.00 . A A . 16 THR CG2 1 1
10 3548 1 1 16 THR H H 1.881 1.140 2.960 1.00 . A A . 16 THR H 1 1
10 3549 1 1 16 THR HA H -0.495 1.884 4.495 1.00 . A A . 16 THR HA 1 1
10 3550 1 1 16 THR HB H 0.483 4.121 4.416 1.00 . A A . 16 THR HB 1 1
10 3551 1 1 16 THR HG1 H 2.527 2.921 2.711 1.00 . A A . 16 THR HG1 1 1
10 3552 1 1 16 THR HG21 H 2.053 3.479 5.947 1.00 . A A . 16 THR HG21 1 1
10 3553 1 1 16 THR HG22 H 2.092 1.837 5.263 1.00 . A A . 16 THR HG22 1 1
10 3554 1 1 16 THR HG23 H 3.147 3.104 4.595 1.00 . A A . 16 THR HG23 1 1
10 3555 1 1 16 THR N N 1.026 0.949 3.441 1.00 . A A . 16 THR N 1 1
10 3556 1 1 16 THR O O -0.356 1.967 1.329 1.00 . A A . 16 THR O 1 1
10 3557 1 1 16 THR OG1 O 1.783 3.577 2.836 1.00 . A A . 16 THR OG1 1 1
10 3558 1 1 17 CYS C C -2.211 4.604 0.874 1.00 . A A . 17 CYS C 1 1
10 3559 1 1 17 CYS CA C -2.739 3.371 1.610 1.00 . A A . 17 CYS CA 1 1
10 3560 1 1 17 CYS CB C -4.160 3.585 2.136 1.00 . A A . 17 CYS CB 1 1
10 3561 1 1 17 CYS H H -2.083 3.372 3.587 1.00 . A A . 17 CYS H 1 1
10 3562 1 1 17 CYS HA H -2.765 2.506 0.947 1.00 . A A . 17 CYS HA 1 1
10 3563 1 1 17 CYS HB2 H -4.500 2.663 2.607 1.00 . A A . 17 CYS HB2 1 1
10 3564 1 1 17 CYS HB3 H -4.133 4.349 2.914 1.00 . A A . 17 CYS HB3 1 1
10 3565 1 1 17 CYS N N -1.812 3.048 2.681 1.00 . A A . 17 CYS N 1 1
10 3566 1 1 17 CYS O O -2.479 5.735 1.279 1.00 . A A . 17 CYS O 1 1
10 3567 1 1 17 CYS SG S -5.381 4.082 0.868 1.00 . A A . 17 CYS SG 1 1
10 3568 1 1 18 SER C C -1.894 5.501 -2.305 1.00 . A A . 18 SER C 1 1
10 3569 1 1 18 SER CA C -1.008 5.415 -1.061 1.00 . A A . 18 SER CA 1 1
10 3570 1 1 18 SER CB C 0.453 5.204 -1.464 1.00 . A A . 18 SER CB 1 1
10 3571 1 1 18 SER H H -1.188 3.426 -0.469 1.00 . A A . 18 SER H 1 1
10 3572 1 1 18 SER HA H -1.093 6.325 -0.467 1.00 . A A . 18 SER HA 1 1
10 3573 1 1 18 SER HB2 H 1.103 5.526 -0.650 1.00 . A A . 18 SER HB2 1 1
10 3574 1 1 18 SER HB3 H 0.637 4.141 -1.617 1.00 . A A . 18 SER HB3 1 1
10 3575 1 1 18 SER HG H 0.226 5.600 -3.412 1.00 . A A . 18 SER HG 1 1
10 3576 1 1 18 SER N N -1.471 4.345 -0.194 1.00 . A A . 18 SER N 1 1
10 3577 1 1 18 SER O O -1.434 5.250 -3.418 1.00 . A A . 18 SER O 1 1
10 3578 1 1 18 SER OG O 0.789 5.920 -2.650 1.00 . A A . 18 SER OG 1 1
10 3579 1 1 19 TRP C C -3.441 6.302 -4.429 1.00 . A A . 19 TRP C 1 1
10 3580 1 1 19 TRP CA C -4.136 5.853 -3.142 1.00 . A A . 19 TRP CA 1 1
10 3581 1 1 19 TRP CB C -5.340 6.724 -2.778 1.00 . A A . 19 TRP CB 1 1
10 3582 1 1 19 TRP CD1 C -7.448 5.279 -2.421 1.00 . A A . 19 TRP CD1 1 1
10 3583 1 1 19 TRP CD2 C -7.414 6.307 -4.384 1.00 . A A . 19 TRP CD2 1 1
10 3584 1 1 19 TRP CE2 C -8.583 5.575 -4.321 1.00 . A A . 19 TRP CE2 1 1
10 3585 1 1 19 TRP CE3 C -7.093 7.079 -5.513 1.00 . A A . 19 TRP CE3 1 1
10 3586 1 1 19 TRP CG C -6.689 6.108 -3.152 1.00 . A A . 19 TRP CG 1 1
10 3587 1 1 19 TRP CH2 C -9.225 6.306 -6.493 1.00 . A A . 19 TRP CH2 1 1
10 3588 1 1 19 TRP CZ2 C -9.524 5.544 -5.357 1.00 . A A . 19 TRP CZ2 1 1
10 3589 1 1 19 TRP CZ3 C -8.044 7.037 -6.540 1.00 . A A . 19 TRP CZ3 1 1
10 3590 1 1 19 TRP H H -3.495 6.141 -1.181 1.00 . A A . 19 TRP H 1 1
10 3591 1 1 19 TRP HA H -4.504 4.833 -3.253 1.00 . A A . 19 TRP HA 1 1
10 3592 1 1 19 TRP HB2 H -5.324 6.918 -1.706 1.00 . A A . 19 TRP HB2 1 1
10 3593 1 1 19 TRP HB3 H -5.242 7.688 -3.277 1.00 . A A . 19 TRP HB3 1 1
10 3594 1 1 19 TRP HD1 H -7.185 4.925 -1.425 1.00 . A A . 19 TRP HD1 1 1
10 3595 1 1 19 TRP HE1 H -9.389 4.270 -2.720 1.00 . A A . 19 TRP HE1 1 1
10 3596 1 1 19 TRP HE3 H -6.177 7.666 -5.587 1.00 . A A . 19 TRP HE3 1 1
10 3597 1 1 19 TRP HH2 H -9.916 6.326 -7.336 1.00 . A A . 19 TRP HH2 1 1
10 3598 1 1 19 TRP HZ2 H -10.440 4.958 -5.283 1.00 . A A . 19 TRP HZ2 1 1
10 3599 1 1 19 TRP HZ3 H -7.844 7.619 -7.440 1.00 . A A . 19 TRP HZ3 1 1
10 3600 1 1 19 TRP N N -3.150 5.856 -2.075 1.00 . A A . 19 TRP N 1 1
10 3601 1 1 19 TRP NE1 N -8.604 4.930 -3.090 1.00 . A A . 19 TRP NE1 1 1
10 3602 1 1 19 TRP O O -2.518 7.113 -4.390 1.00 . A A . 19 TRP O 1 1
10 3603 1 1 20 PRO C C -4.220 3.341 -5.111 1.00 . A A . 20 PRO C 1 1
10 3604 1 1 20 PRO CA C -4.890 4.655 -5.518 1.00 . A A . 20 PRO CA 1 1
10 3605 1 1 20 PRO CB C -5.500 4.605 -6.909 1.00 . A A . 20 PRO CB 1 1
10 3606 1 1 20 PRO CD C -3.563 6.117 -6.933 1.00 . A A . 20 PRO CD 1 1
10 3607 1 1 20 PRO CG C -4.531 5.346 -7.816 1.00 . A A . 20 PRO CG 1 1
10 3608 1 1 20 PRO HA H -5.580 4.838 -4.817 1.00 . A A . 20 PRO HA 1 1
10 3609 1 1 20 PRO HB2 H -5.635 3.575 -7.240 1.00 . A A . 20 PRO HB2 1 1
10 3610 1 1 20 PRO HB3 H -6.484 5.075 -6.922 1.00 . A A . 20 PRO HB3 1 1
10 3611 1 1 20 PRO HD2 H -2.529 5.854 -7.156 1.00 . A A . 20 PRO HD2 1 1
10 3612 1 1 20 PRO HD3 H -3.659 7.192 -7.084 1.00 . A A . 20 PRO HD3 1 1
10 3613 1 1 20 PRO HG2 H -3.992 4.645 -8.452 1.00 . A A . 20 PRO HG2 1 1
10 3614 1 1 20 PRO HG3 H -5.070 6.026 -8.476 1.00 . A A . 20 PRO HG3 1 1
10 3615 1 1 20 PRO N N -3.923 5.738 -5.569 1.00 . A A . 20 PRO N 1 1
10 3616 1 1 20 PRO O O -4.899 2.369 -4.784 1.00 . A A . 20 PRO O 1 1
10 3617 1 1 21 VAL C C -1.638 2.107 -3.477 1.00 . A A . 21 VAL C 1 1
10 3618 1 1 21 VAL CA C -2.130 2.139 -4.925 1.00 . A A . 21 VAL CA 1 1
10 3619 1 1 21 VAL CB C -0.993 2.046 -5.945 1.00 . A A . 21 VAL CB 1 1
10 3620 1 1 21 VAL CG1 C 0.160 2.978 -5.567 1.00 . A A . 21 VAL CG1 1 1
10 3621 1 1 21 VAL CG2 C -0.506 0.603 -6.092 1.00 . A A . 21 VAL CG2 1 1
10 3622 1 1 21 VAL H H -2.349 4.173 -5.319 1.00 . A A . 21 VAL H 1 1
10 3623 1 1 21 VAL HA H -2.799 1.294 -5.088 1.00 . A A . 21 VAL HA 1 1
10 3624 1 1 21 VAL HB H -1.381 2.368 -6.911 1.00 . A A . 21 VAL HB 1 1
10 3625 1 1 21 VAL HG11 H 0.648 2.606 -4.666 1.00 . A A . 21 VAL HG11 1 1
10 3626 1 1 21 VAL HG12 H 0.882 3.011 -6.383 1.00 . A A . 21 VAL HG12 1 1
10 3627 1 1 21 VAL HG13 H -0.228 3.980 -5.384 1.00 . A A . 21 VAL HG13 1 1
10 3628 1 1 21 VAL HG21 H -1.229 -0.073 -5.636 1.00 . A A . 21 VAL HG21 1 1
10 3629 1 1 21 VAL HG22 H -0.400 0.361 -7.150 1.00 . A A . 21 VAL HG22 1 1
10 3630 1 1 21 VAL HG23 H 0.458 0.492 -5.596 1.00 . A A . 21 VAL HG23 1 1
10 3631 1 1 21 VAL N N -2.896 3.354 -5.145 1.00 . A A . 21 VAL N 1 1
10 3632 1 1 21 VAL O O -1.897 3.032 -2.709 1.00 . A A . 21 VAL O 1 1
10 3633 1 1 22 CYS C C 1.083 1.215 -1.830 1.00 . A A . 22 CYS C 1 1
10 3634 1 1 22 CYS CA C -0.406 0.867 -1.805 1.00 . A A . 22 CYS CA 1 1
10 3635 1 1 22 CYS CB C -0.653 -0.545 -1.269 1.00 . A A . 22 CYS CB 1 1
10 3636 1 1 22 CYS H H -0.730 0.284 -3.778 1.00 . A A . 22 CYS H 1 1
10 3637 1 1 22 CYS HA H -0.955 1.558 -1.164 1.00 . A A . 22 CYS HA 1 1
10 3638 1 1 22 CYS HB2 H -0.388 -1.264 -2.043 1.00 . A A . 22 CYS HB2 1 1
10 3639 1 1 22 CYS HB3 H 0.017 -0.721 -0.427 1.00 . A A . 22 CYS HB3 1 1
10 3640 1 1 22 CYS N N -0.937 1.032 -3.147 1.00 . A A . 22 CYS N 1 1
10 3641 1 1 22 CYS O O 1.671 1.366 -2.901 1.00 . A A . 22 CYS O 1 1
10 3642 1 1 22 CYS SG S -2.371 -0.871 -0.729 1.00 . A A . 22 CYS SG 1 1
10 3643 1 1 23 THR C C 3.649 1.010 0.742 1.00 . A A . 23 THR C 1 1
10 3644 1 1 23 THR CA C 3.061 1.661 -0.512 1.00 . A A . 23 THR CA 1 1
10 3645 1 1 23 THR CB C 3.195 3.185 -0.525 1.00 . A A . 23 THR CB 1 1
10 3646 1 1 23 THR CG2 C 3.175 3.762 -1.941 1.00 . A A . 23 THR CG2 1 1
10 3647 1 1 23 THR H H 1.166 1.208 0.226 1.00 . A A . 23 THR H 1 1
10 3648 1 1 23 THR HA H 3.590 1.242 -1.368 1.00 . A A . 23 THR HA 1 1
10 3649 1 1 23 THR HB H 4.089 3.501 0.012 1.00 . A A . 23 THR HB 1 1
10 3650 1 1 23 THR HG1 H 2.174 4.266 0.815 1.00 . A A . 23 THR HG1 1 1
10 3651 1 1 23 THR HG21 H 2.280 3.419 -2.461 1.00 . A A . 23 THR HG21 1 1
10 3652 1 1 23 THR HG22 H 3.169 4.851 -1.889 1.00 . A A . 23 THR HG22 1 1
10 3653 1 1 23 THR HG23 H 4.060 3.429 -2.483 1.00 . A A . 23 THR HG23 1 1
10 3654 1 1 23 THR N N 1.651 1.333 -0.639 1.00 . A A . 23 THR N 1 1
10 3655 1 1 23 THR O O 2.911 0.516 1.594 1.00 . A A . 23 THR O 1 1
10 3656 1 1 23 THR OG1 O 1.978 3.645 0.056 1.00 . A A . 23 THR OG1 1 1
10 3657 1 1 24 ARG C C 6.815 1.356 2.393 1.00 . A A . 24 ARG C 1 1
10 3658 1 1 24 ARG CA C 5.667 0.446 1.950 1.00 . A A . 24 ARG CA 1 1
10 3659 1 1 24 ARG CB C 6.224 -0.936 1.605 1.00 . A A . 24 ARG CB 1 1
10 3660 1 1 24 ARG CD C 7.365 -2.920 2.664 1.00 . A A . 24 ARG CD 1 1
10 3661 1 1 24 ARG CG C 7.239 -1.396 2.654 1.00 . A A . 24 ARG CG 1 1
10 3662 1 1 24 ARG CZ C 9.440 -3.321 3.983 1.00 . A A . 24 ARG CZ 1 1
10 3663 1 1 24 ARG H H 5.564 1.432 0.118 1.00 . A A . 24 ARG H 1 1
10 3664 1 1 24 ARG HA H 4.908 0.364 2.729 1.00 . A A . 24 ARG HA 1 1
10 3665 1 1 24 ARG HB2 H 5.408 -1.656 1.543 1.00 . A A . 24 ARG HB2 1 1
10 3666 1 1 24 ARG HB3 H 6.698 -0.906 0.624 1.00 . A A . 24 ARG HB3 1 1
10 3667 1 1 24 ARG HD2 H 6.776 -3.337 3.481 1.00 . A A . 24 ARG HD2 1 1
10 3668 1 1 24 ARG HD3 H 6.962 -3.333 1.738 1.00 . A A . 24 ARG HD3 1 1
10 3669 1 1 24 ARG HE H 9.285 -3.583 1.993 1.00 . A A . 24 ARG HE 1 1
10 3670 1 1 24 ARG HG2 H 8.211 -0.948 2.445 1.00 . A A . 24 ARG HG2 1 1
10 3671 1 1 24 ARG HG3 H 6.932 -1.046 3.639 1.00 . A A . 24 ARG HG3 1 1
10 3672 1 1 24 ARG HH11 H 7.848 -2.689 5.078 1.00 . A A . 24 ARG HH11 1 1
10 3673 1 1 24 ARG HH12 H 9.298 -2.972 5.981 1.00 . A A . 24 ARG HH12 1 1
10 3674 1 1 24 ARG HH21 H 11.199 -3.956 3.184 1.00 . A A . 24 ARG HH21 1 1
10 3675 1 1 24 ARG HH22 H 11.218 -3.697 4.897 1.00 . A A . 24 ARG HH22 1 1
10 3676 1 1 24 ARG N N 4.972 1.029 0.815 1.00 . A A . 24 ARG N 1 1
10 3677 1 1 24 ARG NE N 8.784 -3.310 2.814 1.00 . A A . 24 ARG NE 1 1
10 3678 1 1 24 ARG NH1 N 8.809 -2.964 5.109 1.00 . A A . 24 ARG NH1 1 1
10 3679 1 1 24 ARG NH2 N 10.728 -3.689 4.025 1.00 . A A . 24 ARG NH2 1 1
10 3680 1 1 24 ARG O O 7.727 1.632 1.616 1.00 . A A . 24 ARG O 1 1
10 3681 1 1 25 ASN C C 7.890 3.911 3.314 1.00 . A A . 25 ASN C 1 1
10 3682 1 1 25 ASN CA C 7.752 2.668 4.196 1.00 . A A . 25 ASN CA 1 1
10 3683 1 1 25 ASN CB C 9.111 1.967 4.240 1.00 . A A . 25 ASN CB 1 1
10 3684 1 1 25 ASN CG C 10.061 2.673 5.210 1.00 . A A . 25 ASN CG 1 1
10 3685 1 1 25 ASN H H 5.986 1.566 4.266 1.00 . A A . 25 ASN H 1 1
10 3686 1 1 25 ASN HA H 7.409 2.906 5.202 1.00 . A A . 25 ASN HA 1 1
10 3687 1 1 25 ASN HB2 H 8.980 0.929 4.545 1.00 . A A . 25 ASN HB2 1 1
10 3688 1 1 25 ASN HB3 H 9.550 1.952 3.242 1.00 . A A . 25 ASN HB3 1 1
10 3689 1 1 25 ASN HD21 H 11.556 2.398 3.872 1.00 . A A . 25 ASN HD21 1 1
10 3690 1 1 25 ASN HD22 H 12.008 3.216 5.330 1.00 . A A . 25 ASN HD22 1 1
10 3691 1 1 25 ASN N N 6.732 1.796 3.640 1.00 . A A . 25 ASN N 1 1
10 3692 1 1 25 ASN ND2 N 11.312 2.770 4.768 1.00 . A A . 25 ASN ND2 1 1
10 3693 1 1 25 ASN O O 8.931 4.565 3.316 1.00 . A A . 25 ASN O 1 1
10 3694 1 1 25 ASN OD1 O 9.684 3.101 6.288 1.00 . A A . 25 ASN OD1 1 1
10 3695 1 1 26 GLY C C 7.498 5.029 0.368 1.00 . A A . 26 GLY C 1 1
10 3696 1 1 26 GLY CA C 6.812 5.351 1.697 1.00 . A A . 26 GLY CA 1 1
10 3697 1 1 26 GLY H H 5.981 3.661 2.586 1.00 . A A . 26 GLY H 1 1
10 3698 1 1 26 GLY HA2 H 5.784 5.664 1.514 1.00 . A A . 26 GLY HA2 1 1
10 3699 1 1 26 GLY HA3 H 7.319 6.188 2.178 1.00 . A A . 26 GLY HA3 1 1
10 3700 1 1 26 GLY N N 6.824 4.199 2.582 1.00 . A A . 26 GLY N 1 1
10 3701 1 1 26 GLY O O 8.056 5.915 -0.278 1.00 . A A . 26 GLY O 1 1
10 3702 1 1 27 LEU C C 7.208 2.164 -1.826 1.00 . A A . 27 LEU C 1 1
10 3703 1 1 27 LEU CA C 8.039 3.308 -1.243 1.00 . A A . 27 LEU CA 1 1
10 3704 1 1 27 LEU CB C 9.510 2.949 -1.021 1.00 . A A . 27 LEU CB 1 1
10 3705 1 1 27 LEU CD1 C 11.704 3.438 0.122 1.00 . A A . 27 LEU CD1 1 1
10 3706 1 1 27 LEU CD2 C 10.549 5.236 -1.245 1.00 . A A . 27 LEU CD2 1 1
10 3707 1 1 27 LEU CG C 10.365 4.018 -0.337 1.00 . A A . 27 LEU CG 1 1
10 3708 1 1 27 LEU H H 6.976 3.044 0.529 1.00 . A A . 27 LEU H 1 1
10 3709 1 1 27 LEU HA H 8.014 4.145 -1.942 1.00 . A A . 27 LEU HA 1 1
10 3710 1 1 27 LEU HB2 H 9.555 2.039 -0.423 1.00 . A A . 27 LEU HB2 1 1
10 3711 1 1 27 LEU HB3 H 9.957 2.718 -1.988 1.00 . A A . 27 LEU HB3 1 1
10 3712 1 1 27 LEU HD11 H 12.069 4.001 0.981 1.00 . A A . 27 LEU HD11 1 1
10 3713 1 1 27 LEU HD12 H 11.571 2.393 0.402 1.00 . A A . 27 LEU HD12 1 1
10 3714 1 1 27 LEU HD13 H 12.428 3.507 -0.691 1.00 . A A . 27 LEU HD13 1 1
10 3715 1 1 27 LEU HD21 H 9.613 5.450 -1.760 1.00 . A A . 27 LEU HD21 1 1
10 3716 1 1 27 LEU HD22 H 10.838 6.098 -0.643 1.00 . A A . 27 LEU HD22 1 1
10 3717 1 1 27 LEU HD23 H 11.328 5.028 -1.979 1.00 . A A . 27 LEU HD23 1 1
10 3718 1 1 27 LEU HG H 9.839 4.358 0.555 1.00 . A A . 27 LEU HG 1 1
10 3719 1 1 27 LEU N N 7.432 3.758 -0.002 1.00 . A A . 27 LEU N 1 1
10 3720 1 1 27 LEU O O 6.883 1.207 -1.124 1.00 . A A . 27 LEU O 1 1
10 3721 1 1 28 PRO C C 6.476 0.041 -4.007 1.00 . A A . 28 PRO C 1 1
10 3722 1 1 28 PRO CA C 5.896 1.434 -3.750 1.00 . A A . 28 PRO CA 1 1
10 3723 1 1 28 PRO CB C 5.489 2.152 -5.027 1.00 . A A . 28 PRO CB 1 1
10 3724 1 1 28 PRO CD C 7.261 3.431 -3.974 1.00 . A A . 28 PRO CD 1 1
10 3725 1 1 28 PRO CG C 6.599 3.149 -5.314 1.00 . A A . 28 PRO CG 1 1
10 3726 1 1 28 PRO HA H 5.123 1.321 -3.126 1.00 . A A . 28 PRO HA 1 1
10 3727 1 1 28 PRO HB2 H 5.394 1.435 -5.855 1.00 . A A . 28 PRO HB2 1 1
10 3728 1 1 28 PRO HB3 H 4.532 2.674 -4.882 1.00 . A A . 28 PRO HB3 1 1
10 3729 1 1 28 PRO HD2 H 8.355 3.482 -4.086 1.00 . A A . 28 PRO HD2 1 1
10 3730 1 1 28 PRO HD3 H 6.892 4.375 -3.549 1.00 . A A . 28 PRO HD3 1 1
10 3731 1 1 28 PRO HG2 H 7.327 2.720 -6.018 1.00 . A A . 28 PRO HG2 1 1
10 3732 1 1 28 PRO HG3 H 6.183 4.075 -5.738 1.00 . A A . 28 PRO HG3 1 1
10 3733 1 1 28 PRO N N 6.882 2.302 -3.129 1.00 . A A . 28 PRO N 1 1
10 3734 1 1 28 PRO O O 6.946 -0.247 -5.106 1.00 . A A . 28 PRO O 1 1
10 3735 1 1 29 VAL C C 5.926 -3.112 -2.457 1.00 . A A . 29 VAL C 1 1
10 3736 1 1 29 VAL CA C 6.936 -2.142 -3.073 1.00 . A A . 29 VAL CA 1 1
10 3737 1 1 29 VAL CB C 8.319 -2.227 -2.423 1.00 . A A . 29 VAL CB 1 1
10 3738 1 1 29 VAL CG1 C 9.301 -1.266 -3.096 1.00 . A A . 29 VAL CG1 1 1
10 3739 1 1 29 VAL CG2 C 8.236 -1.961 -0.919 1.00 . A A . 29 VAL CG2 1 1
10 3740 1 1 29 VAL H H 6.039 -0.544 -2.082 1.00 . A A . 29 VAL H 1 1
10 3741 1 1 29 VAL HA H 7.046 -2.376 -4.132 1.00 . A A . 29 VAL HA 1 1
10 3742 1 1 29 VAL HB H 8.694 -3.241 -2.563 1.00 . A A . 29 VAL HB 1 1
10 3743 1 1 29 VAL HG11 H 10.103 -1.836 -3.565 1.00 . A A . 29 VAL HG11 1 1
10 3744 1 1 29 VAL HG12 H 8.777 -0.684 -3.855 1.00 . A A . 29 VAL HG12 1 1
10 3745 1 1 29 VAL HG13 H 9.722 -0.594 -2.349 1.00 . A A . 29 VAL HG13 1 1
10 3746 1 1 29 VAL HG21 H 9.103 -2.397 -0.424 1.00 . A A . 29 VAL HG21 1 1
10 3747 1 1 29 VAL HG22 H 8.218 -0.885 -0.741 1.00 . A A . 29 VAL HG22 1 1
10 3748 1 1 29 VAL HG23 H 7.326 -2.410 -0.520 1.00 . A A . 29 VAL HG23 1 1
10 3749 1 1 29 VAL N N 6.423 -0.787 -2.973 1.00 . A A . 29 VAL N 1 1
10 3750 1 1 29 VAL O O 6.306 -4.153 -1.922 1.00 . A A . 29 VAL O 1 1
11 3751 1 1 1 CYS C C 2.986 -4.260 -3.177 1.00 . A A . 1 CYS C 1 1
11 3752 1 1 1 CYS CA C 3.645 -3.471 -2.044 1.00 . A A . 1 CYS CA 1 1
11 3753 1 1 1 CYS CB C 2.625 -2.647 -1.255 1.00 . A A . 1 CYS CB 1 1
11 3754 1 1 1 CYS HA H 4.136 -4.142 -1.339 1.00 . A A . 1 CYS HA 1 1
11 3755 1 1 1 CYS HB2 H 2.424 -1.725 -1.800 1.00 . A A . 1 CYS HB2 1 1
11 3756 1 1 1 CYS HB3 H 1.688 -3.202 -1.209 1.00 . A A . 1 CYS HB3 1 1
11 3757 1 1 1 CYS N N 4.685 -2.633 -2.616 1.00 . A A . 1 CYS N 1 1
11 3758 1 1 1 CYS O O 2.854 -5.480 -3.094 1.00 . A A . 1 CYS O 1 1
11 3759 1 1 1 CYS SG S 3.138 -2.220 0.449 1.00 . A A . 1 CYS SG 1 1
11 3760 1 1 2 GLY C C 0.427 -4.134 -5.210 1.00 . A A . 2 GLY C 1 1
11 3761 1 1 2 GLY CA C 1.950 -4.148 -5.359 1.00 . A A . 2 GLY CA 1 1
11 3762 1 1 2 GLY H H 2.702 -2.539 -4.271 1.00 . A A . 2 GLY H 1 1
11 3763 1 1 2 GLY HA2 H 2.234 -3.617 -6.268 1.00 . A A . 2 GLY HA2 1 1
11 3764 1 1 2 GLY HA3 H 2.299 -5.175 -5.468 1.00 . A A . 2 GLY HA3 1 1
11 3765 1 1 2 GLY N N 2.591 -3.531 -4.211 1.00 . A A . 2 GLY N 1 1
11 3766 1 1 2 GLY O O -0.298 -4.264 -6.195 1.00 . A A . 2 GLY O 1 1
11 3767 1 1 3 GLU C C -1.992 -2.537 -3.902 1.00 . A A . 3 GLU C 1 1
11 3768 1 1 3 GLU CA C -1.436 -3.944 -3.679 1.00 . A A . 3 GLU CA 1 1
11 3769 1 1 3 GLU CB C -1.715 -4.424 -2.253 1.00 . A A . 3 GLU CB 1 1
11 3770 1 1 3 GLU CD C -3.329 -5.651 -0.754 1.00 . A A . 3 GLU CD 1 1
11 3771 1 1 3 GLU CG C -3.085 -5.099 -2.160 1.00 . A A . 3 GLU CG 1 1
11 3772 1 1 3 GLU H H 0.584 -3.872 -3.174 1.00 . A A . 3 GLU H 1 1
11 3773 1 1 3 GLU HA H -1.891 -4.639 -4.385 1.00 . A A . 3 GLU HA 1 1
11 3774 1 1 3 GLU HB2 H -0.939 -5.124 -1.942 1.00 . A A . 3 GLU HB2 1 1
11 3775 1 1 3 GLU HB3 H -1.674 -3.578 -1.567 1.00 . A A . 3 GLU HB3 1 1
11 3776 1 1 3 GLU HG2 H -3.865 -4.382 -2.413 1.00 . A A . 3 GLU HG2 1 1
11 3777 1 1 3 GLU HG3 H -3.146 -5.907 -2.888 1.00 . A A . 3 GLU HG3 1 1
11 3778 1 1 3 GLU N N -0.013 -3.977 -3.970 1.00 . A A . 3 GLU N 1 1
11 3779 1 1 3 GLU O O -1.236 -1.568 -3.954 1.00 . A A . 3 GLU O 1 1
11 3780 1 1 3 GLU OE1 O -2.402 -6.309 -0.234 1.00 . A A . 3 GLU OE1 1 1
11 3781 1 1 3 GLU OE2 O -4.437 -5.403 -0.231 1.00 . A A . 3 GLU OE2 1 1
11 3782 1 1 4 THR C C -5.020 -0.948 -3.157 1.00 . A A . 4 THR C 1 1
11 3783 1 1 4 THR CA C -3.975 -1.195 -4.247 1.00 . A A . 4 THR CA 1 1
11 3784 1 1 4 THR CB C -4.560 -1.203 -5.660 1.00 . A A . 4 THR CB 1 1
11 3785 1 1 4 THR CG2 C -3.503 -1.480 -6.731 1.00 . A A . 4 THR CG2 1 1
11 3786 1 1 4 THR H H -3.916 -3.261 -3.987 1.00 . A A . 4 THR H 1 1
11 3787 1 1 4 THR HA H -3.233 -0.401 -4.165 1.00 . A A . 4 THR HA 1 1
11 3788 1 1 4 THR HB H -5.090 -0.273 -5.867 1.00 . A A . 4 THR HB 1 1
11 3789 1 1 4 THR HG1 H -4.828 -3.186 -5.703 1.00 . A A . 4 THR HG1 1 1
11 3790 1 1 4 THR HG21 H -3.930 -2.116 -7.506 1.00 . A A . 4 THR HG21 1 1
11 3791 1 1 4 THR HG22 H -3.177 -0.538 -7.172 1.00 . A A . 4 THR HG22 1 1
11 3792 1 1 4 THR HG23 H -2.650 -1.984 -6.277 1.00 . A A . 4 THR HG23 1 1
11 3793 1 1 4 THR N N -3.309 -2.468 -4.030 1.00 . A A . 4 THR N 1 1
11 3794 1 1 4 THR O O -5.814 -1.832 -2.841 1.00 . A A . 4 THR O 1 1
11 3795 1 1 4 THR OG1 O -5.392 -2.360 -5.685 1.00 . A A . 4 THR OG1 1 1
11 3796 1 1 5 CYS C C -7.038 1.468 -2.194 1.00 . A A . 5 CYS C 1 1
11 3797 1 1 5 CYS CA C -5.920 0.635 -1.565 1.00 . A A . 5 CYS CA 1 1
11 3798 1 1 5 CYS CB C -5.223 1.383 -0.426 1.00 . A A . 5 CYS CB 1 1
11 3799 1 1 5 CYS H H -4.336 0.973 -2.875 1.00 . A A . 5 CYS H 1 1
11 3800 1 1 5 CYS HA H -6.314 -0.293 -1.150 1.00 . A A . 5 CYS HA 1 1
11 3801 1 1 5 CYS HB2 H -5.889 1.407 0.435 1.00 . A A . 5 CYS HB2 1 1
11 3802 1 1 5 CYS HB3 H -4.338 0.820 -0.129 1.00 . A A . 5 CYS HB3 1 1
11 3803 1 1 5 CYS N N -4.985 0.260 -2.612 1.00 . A A . 5 CYS N 1 1
11 3804 1 1 5 CYS O O -7.301 2.589 -1.762 1.00 . A A . 5 CYS O 1 1
11 3805 1 1 5 CYS SG S -4.720 3.096 -0.828 1.00 . A A . 5 CYS SG 1 1
11 3806 1 1 6 VAL C C -9.866 1.883 -2.903 1.00 . A A . 6 VAL C 1 1
11 3807 1 1 6 VAL CA C -8.750 1.563 -3.900 1.00 . A A . 6 VAL CA 1 1
11 3808 1 1 6 VAL CB C -9.228 0.712 -5.079 1.00 . A A . 6 VAL CB 1 1
11 3809 1 1 6 VAL CG1 C -10.634 1.124 -5.519 1.00 . A A . 6 VAL CG1 1 1
11 3810 1 1 6 VAL CG2 C -8.242 0.791 -6.246 1.00 . A A . 6 VAL CG2 1 1
11 3811 1 1 6 VAL H H -7.447 -0.024 -3.552 1.00 . A A . 6 VAL H 1 1
11 3812 1 1 6 VAL HA H -8.355 2.498 -4.296 1.00 . A A . 6 VAL HA 1 1
11 3813 1 1 6 VAL HB H -9.271 -0.326 -4.747 1.00 . A A . 6 VAL HB 1 1
11 3814 1 1 6 VAL HG11 H -11.373 0.570 -4.941 1.00 . A A . 6 VAL HG11 1 1
11 3815 1 1 6 VAL HG12 H -10.768 2.193 -5.351 1.00 . A A . 6 VAL HG12 1 1
11 3816 1 1 6 VAL HG13 H -10.761 0.904 -6.579 1.00 . A A . 6 VAL HG13 1 1
11 3817 1 1 6 VAL HG21 H -7.853 1.806 -6.325 1.00 . A A . 6 VAL HG21 1 1
11 3818 1 1 6 VAL HG22 H -7.418 0.099 -6.073 1.00 . A A . 6 VAL HG22 1 1
11 3819 1 1 6 VAL HG23 H -8.752 0.524 -7.171 1.00 . A A . 6 VAL HG23 1 1
11 3820 1 1 6 VAL N N -7.667 0.888 -3.206 1.00 . A A . 6 VAL N 1 1
11 3821 1 1 6 VAL O O -10.641 2.815 -3.112 1.00 . A A . 6 VAL O 1 1
11 3822 1 1 7 GLY C C -10.488 2.348 0.192 1.00 . A A . 7 GLY C 1 1
11 3823 1 1 7 GLY CA C -10.922 1.279 -0.812 1.00 . A A . 7 GLY CA 1 1
11 3824 1 1 7 GLY H H -9.280 0.335 -1.680 1.00 . A A . 7 GLY H 1 1
11 3825 1 1 7 GLY HA2 H -11.866 1.569 -1.272 1.00 . A A . 7 GLY HA2 1 1
11 3826 1 1 7 GLY HA3 H -11.096 0.336 -0.293 1.00 . A A . 7 GLY HA3 1 1
11 3827 1 1 7 GLY N N -9.913 1.091 -1.842 1.00 . A A . 7 GLY N 1 1
11 3828 1 1 7 GLY O O -11.326 3.025 0.785 1.00 . A A . 7 GLY O 1 1
11 3829 1 1 8 GLY C C -7.775 2.767 2.373 1.00 . A A . 8 GLY C 1 1
11 3830 1 1 8 GLY CA C -8.615 3.428 1.278 1.00 . A A . 8 GLY CA 1 1
11 3831 1 1 8 GLY H H -8.486 1.914 -0.147 1.00 . A A . 8 GLY H 1 1
11 3832 1 1 8 GLY HA2 H -8.001 4.135 0.720 1.00 . A A . 8 GLY HA2 1 1
11 3833 1 1 8 GLY HA3 H -9.425 4.000 1.731 1.00 . A A . 8 GLY HA3 1 1
11 3834 1 1 8 GLY N N -9.164 2.434 0.372 1.00 . A A . 8 GLY N 1 1
11 3835 1 1 8 GLY O O -7.445 3.401 3.375 1.00 . A A . 8 GLY O 1 1
11 3836 1 1 9 THR C C -5.824 -0.311 2.379 1.00 . A A . 9 THR C 1 1
11 3837 1 1 9 THR CA C -6.659 0.749 3.100 1.00 . A A . 9 THR CA 1 1
11 3838 1 1 9 THR CB C -7.607 0.165 4.149 1.00 . A A . 9 THR CB 1 1
11 3839 1 1 9 THR CG2 C -6.866 -0.368 5.377 1.00 . A A . 9 THR CG2 1 1
11 3840 1 1 9 THR H H -7.726 0.995 1.328 1.00 . A A . 9 THR H 1 1
11 3841 1 1 9 THR HA H -5.960 1.433 3.581 1.00 . A A . 9 THR HA 1 1
11 3842 1 1 9 THR HB H -8.243 -0.605 3.713 1.00 . A A . 9 THR HB 1 1
11 3843 1 1 9 THR HG1 H -9.256 1.291 4.283 1.00 . A A . 9 THR HG1 1 1
11 3844 1 1 9 THR HG21 H -7.589 -0.706 6.119 1.00 . A A . 9 THR HG21 1 1
11 3845 1 1 9 THR HG22 H -6.229 -1.202 5.083 1.00 . A A . 9 THR HG22 1 1
11 3846 1 1 9 THR HG23 H -6.252 0.425 5.803 1.00 . A A . 9 THR HG23 1 1
11 3847 1 1 9 THR N N -7.454 1.502 2.145 1.00 . A A . 9 THR N 1 1
11 3848 1 1 9 THR O O -6.087 -0.633 1.221 1.00 . A A . 9 THR O 1 1
11 3849 1 1 9 THR OG1 O -8.322 1.297 4.639 1.00 . A A . 9 THR OG1 1 1
11 3850 1 1 10 CYS C C -4.062 -3.095 3.409 1.00 . A A . 10 CYS C 1 1
11 3851 1 1 10 CYS CA C -3.958 -1.842 2.537 1.00 . A A . 10 CYS CA 1 1
11 3852 1 1 10 CYS CB C -2.515 -1.346 2.421 1.00 . A A . 10 CYS CB 1 1
11 3853 1 1 10 CYS H H -4.626 -0.558 4.035 1.00 . A A . 10 CYS H 1 1
11 3854 1 1 10 CYS HA H -4.315 -2.043 1.526 1.00 . A A . 10 CYS HA 1 1
11 3855 1 1 10 CYS HB2 H -2.177 -1.024 3.405 1.00 . A A . 10 CYS HB2 1 1
11 3856 1 1 10 CYS HB3 H -1.881 -2.180 2.122 1.00 . A A . 10 CYS HB3 1 1
11 3857 1 1 10 CYS N N -4.833 -0.825 3.094 1.00 . A A . 10 CYS N 1 1
11 3858 1 1 10 CYS O O -4.143 -2.999 4.632 1.00 . A A . 10 CYS O 1 1
11 3859 1 1 10 CYS SG S -2.270 0.029 1.238 1.00 . A A . 10 CYS SG 1 1
11 3860 1 1 11 ASN C C -2.740 -6.000 3.793 1.00 . A A . 11 ASN C 1 1
11 3861 1 1 11 ASN CA C -4.147 -5.512 3.444 1.00 . A A . 11 ASN CA 1 1
11 3862 1 1 11 ASN CB C -4.812 -6.576 2.568 1.00 . A A . 11 ASN CB 1 1
11 3863 1 1 11 ASN CG C -4.883 -7.920 3.296 1.00 . A A . 11 ASN CG 1 1
11 3864 1 1 11 ASN H H -3.988 -4.311 1.749 1.00 . A A . 11 ASN H 1 1
11 3865 1 1 11 ASN HA H -4.749 -5.309 4.329 1.00 . A A . 11 ASN HA 1 1
11 3866 1 1 11 ASN HB2 H -5.817 -6.252 2.297 1.00 . A A . 11 ASN HB2 1 1
11 3867 1 1 11 ASN HB3 H -4.253 -6.690 1.640 1.00 . A A . 11 ASN HB3 1 1
11 3868 1 1 11 ASN HD21 H -4.368 -8.832 1.563 1.00 . A A . 11 ASN HD21 1 1
11 3869 1 1 11 ASN HD22 H -4.619 -9.890 2.911 1.00 . A A . 11 ASN HD22 1 1
11 3870 1 1 11 ASN N N -4.055 -4.242 2.745 1.00 . A A . 11 ASN N 1 1
11 3871 1 1 11 ASN ND2 N -4.600 -8.967 2.527 1.00 . A A . 11 ASN ND2 1 1
11 3872 1 1 11 ASN O O -2.494 -6.447 4.913 1.00 . A A . 11 ASN O 1 1
11 3873 1 1 11 ASN OD1 O -5.175 -8.000 4.478 1.00 . A A . 11 ASN OD1 1 1
11 3874 1 1 12 THR C C 0.146 -5.600 4.200 1.00 . A A . 12 THR C 1 1
11 3875 1 1 12 THR CA C -0.476 -6.324 3.004 1.00 . A A . 12 THR CA 1 1
11 3876 1 1 12 THR CB C 0.276 -6.090 1.693 1.00 . A A . 12 THR CB 1 1
11 3877 1 1 12 THR CG2 C 1.762 -6.438 1.801 1.00 . A A . 12 THR CG2 1 1
11 3878 1 1 12 THR H H -2.061 -5.534 1.907 1.00 . A A . 12 THR H 1 1
11 3879 1 1 12 THR HA H -0.475 -7.389 3.239 1.00 . A A . 12 THR HA 1 1
11 3880 1 1 12 THR HB H 0.141 -5.067 1.344 1.00 . A A . 12 THR HB 1 1
11 3881 1 1 12 THR HG1 H 0.217 -7.029 -0.073 1.00 . A A . 12 THR HG1 1 1
11 3882 1 1 12 THR HG21 H 2.308 -5.960 0.987 1.00 . A A . 12 THR HG21 1 1
11 3883 1 1 12 THR HG22 H 2.151 -6.084 2.755 1.00 . A A . 12 THR HG22 1 1
11 3884 1 1 12 THR HG23 H 1.888 -7.519 1.736 1.00 . A A . 12 THR HG23 1 1
11 3885 1 1 12 THR N N -1.852 -5.899 2.814 1.00 . A A . 12 THR N 1 1
11 3886 1 1 12 THR O O -0.131 -4.424 4.430 1.00 . A A . 12 THR O 1 1
11 3887 1 1 12 THR OG1 O -0.248 -7.078 0.810 1.00 . A A . 12 THR OG1 1 1
11 3888 1 1 13 PRO C C 2.511 -4.785 6.080 1.00 . A A . 13 PRO C 1 1
11 3889 1 1 13 PRO CA C 1.457 -5.883 6.238 1.00 . A A . 13 PRO CA 1 1
11 3890 1 1 13 PRO CB C 1.993 -7.125 6.931 1.00 . A A . 13 PRO CB 1 1
11 3891 1 1 13 PRO CD C 1.328 -7.743 4.681 1.00 . A A . 13 PRO CD 1 1
11 3892 1 1 13 PRO CG C 2.246 -8.139 5.827 1.00 . A A . 13 PRO CG 1 1
11 3893 1 1 13 PRO HA H 0.688 -5.483 6.737 1.00 . A A . 13 PRO HA 1 1
11 3894 1 1 13 PRO HB2 H 2.929 -6.894 7.461 1.00 . A A . 13 PRO HB2 1 1
11 3895 1 1 13 PRO HB3 H 1.253 -7.514 7.645 1.00 . A A . 13 PRO HB3 1 1
11 3896 1 1 13 PRO HD2 H 1.848 -7.842 3.716 1.00 . A A . 13 PRO HD2 1 1
11 3897 1 1 13 PRO HD3 H 0.423 -8.367 4.676 1.00 . A A . 13 PRO HD3 1 1
11 3898 1 1 13 PRO HG2 H 3.298 -8.101 5.505 1.00 . A A . 13 PRO HG2 1 1
11 3899 1 1 13 PRO HG3 H 2.007 -9.154 6.176 1.00 . A A . 13 PRO HG3 1 1
11 3900 1 1 13 PRO N N 0.990 -6.346 4.943 1.00 . A A . 13 PRO N 1 1
11 3901 1 1 13 PRO O O 3.469 -4.942 5.325 1.00 . A A . 13 PRO O 1 1
11 3902 1 1 14 GLY C C 3.046 -1.780 5.459 1.00 . A A . 14 GLY C 1 1
11 3903 1 1 14 GLY CA C 3.218 -2.573 6.756 1.00 . A A . 14 GLY CA 1 1
11 3904 1 1 14 GLY H H 1.517 -3.576 7.418 1.00 . A A . 14 GLY H 1 1
11 3905 1 1 14 GLY HA2 H 3.046 -1.919 7.611 1.00 . A A . 14 GLY HA2 1 1
11 3906 1 1 14 GLY HA3 H 4.244 -2.934 6.833 1.00 . A A . 14 GLY HA3 1 1
11 3907 1 1 14 GLY N N 2.299 -3.696 6.806 1.00 . A A . 14 GLY N 1 1
11 3908 1 1 14 GLY O O 3.905 -0.975 5.100 1.00 . A A . 14 GLY O 1 1
11 3909 1 1 15 CYS C C 0.717 -0.171 3.844 1.00 . A A . 15 CYS C 1 1
11 3910 1 1 15 CYS CA C 1.635 -1.356 3.541 1.00 . A A . 15 CYS CA 1 1
11 3911 1 1 15 CYS CB C 1.019 -2.307 2.512 1.00 . A A . 15 CYS CB 1 1
11 3912 1 1 15 CYS H H 1.238 -2.692 5.089 1.00 . A A . 15 CYS H 1 1
11 3913 1 1 15 CYS HA H 2.588 -1.015 3.137 1.00 . A A . 15 CYS HA 1 1
11 3914 1 1 15 CYS HB2 H 0.227 -2.879 2.996 1.00 . A A . 15 CYS HB2 1 1
11 3915 1 1 15 CYS HB3 H 0.550 -1.715 1.726 1.00 . A A . 15 CYS HB3 1 1
11 3916 1 1 15 CYS N N 1.931 -2.036 4.791 1.00 . A A . 15 CYS N 1 1
11 3917 1 1 15 CYS O O -0.297 -0.324 4.523 1.00 . A A . 15 CYS O 1 1
11 3918 1 1 15 CYS SG S 2.199 -3.475 1.742 1.00 . A A . 15 CYS SG 1 1
11 3919 1 1 16 THR C C -0.603 2.441 2.346 1.00 . A A . 16 THR C 1 1
11 3920 1 1 16 THR CA C 0.331 2.197 3.533 1.00 . A A . 16 THR CA 1 1
11 3921 1 1 16 THR CB C 1.309 3.346 3.784 1.00 . A A . 16 THR CB 1 1
11 3922 1 1 16 THR CG2 C 2.133 3.146 5.057 1.00 . A A . 16 THR CG2 1 1
11 3923 1 1 16 THR H H 1.933 1.101 2.775 1.00 . A A . 16 THR H 1 1
11 3924 1 1 16 THR HA H -0.299 2.056 4.411 1.00 . A A . 16 THR HA 1 1
11 3925 1 1 16 THR HB H 0.787 4.303 3.805 1.00 . A A . 16 THR HB 1 1
11 3926 1 1 16 THR HG1 H 2.712 4.108 2.578 1.00 . A A . 16 THR HG1 1 1
11 3927 1 1 16 THR HG21 H 1.523 2.649 5.811 1.00 . A A . 16 THR HG21 1 1
11 3928 1 1 16 THR HG22 H 3.005 2.532 4.832 1.00 . A A . 16 THR HG22 1 1
11 3929 1 1 16 THR HG23 H 2.460 4.115 5.435 1.00 . A A . 16 THR HG23 1 1
11 3930 1 1 16 THR N N 1.106 0.985 3.326 1.00 . A A . 16 THR N 1 1
11 3931 1 1 16 THR O O -0.314 2.020 1.227 1.00 . A A . 16 THR O 1 1
11 3932 1 1 16 THR OG1 O 2.261 3.229 2.731 1.00 . A A . 16 THR OG1 1 1
11 3933 1 1 17 CYS C C -2.215 4.678 0.852 1.00 . A A . 17 CYS C 1 1
11 3934 1 1 17 CYS CA C -2.681 3.428 1.600 1.00 . A A . 17 CYS CA 1 1
11 3935 1 1 17 CYS CB C -4.084 3.603 2.186 1.00 . A A . 17 CYS CB 1 1
11 3936 1 1 17 CYS H H -1.931 3.461 3.543 1.00 . A A . 17 CYS H 1 1
11 3937 1 1 17 CYS HA H -2.713 2.567 0.933 1.00 . A A . 17 CYS HA 1 1
11 3938 1 1 17 CYS HB2 H -4.369 2.680 2.691 1.00 . A A . 17 CYS HB2 1 1
11 3939 1 1 17 CYS HB3 H -4.050 4.384 2.945 1.00 . A A . 17 CYS HB3 1 1
11 3940 1 1 17 CYS N N -1.703 3.122 2.630 1.00 . A A . 17 CYS N 1 1
11 3941 1 1 17 CYS O O -2.467 5.799 1.291 1.00 . A A . 17 CYS O 1 1
11 3942 1 1 17 CYS SG S -5.378 4.028 0.964 1.00 . A A . 17 CYS SG 1 1
11 3943 1 1 18 SER C C -2.032 5.542 -2.395 1.00 . A A . 18 SER C 1 1
11 3944 1 1 18 SER CA C -1.150 5.532 -1.145 1.00 . A A . 18 SER CA 1 1
11 3945 1 1 18 SER CB C 0.325 5.417 -1.536 1.00 . A A . 18 SER CB 1 1
11 3946 1 1 18 SER H H -1.272 3.532 -0.575 1.00 . A A . 18 SER H 1 1
11 3947 1 1 18 SER HA H -1.300 6.442 -0.563 1.00 . A A . 18 SER HA 1 1
11 3948 1 1 18 SER HB2 H 0.679 6.380 -1.905 1.00 . A A . 18 SER HB2 1 1
11 3949 1 1 18 SER HB3 H 0.917 5.177 -0.653 1.00 . A A . 18 SER HB3 1 1
11 3950 1 1 18 SER HG H 0.275 3.523 -2.180 1.00 . A A . 18 SER HG 1 1
11 3951 1 1 18 SER N N -1.544 4.444 -0.267 1.00 . A A . 18 SER N 1 1
11 3952 1 1 18 SER O O -1.551 5.295 -3.500 1.00 . A A . 18 SER O 1 1
11 3953 1 1 18 SER OG O 0.536 4.421 -2.533 1.00 . A A . 18 SER OG 1 1
11 3954 1 1 19 TRP C C -3.600 6.215 -4.543 1.00 . A A . 19 TRP C 1 1
11 3955 1 1 19 TRP CA C -4.283 5.759 -3.252 1.00 . A A . 19 TRP CA 1 1
11 3956 1 1 19 TRP CB C -5.530 6.578 -2.915 1.00 . A A . 19 TRP CB 1 1
11 3957 1 1 19 TRP CD1 C -7.675 5.145 -2.830 1.00 . A A . 19 TRP CD1 1 1
11 3958 1 1 19 TRP CD2 C -7.408 6.206 -4.756 1.00 . A A . 19 TRP CD2 1 1
11 3959 1 1 19 TRP CE2 C -8.580 5.483 -4.843 1.00 . A A . 19 TRP CE2 1 1
11 3960 1 1 19 TRP CE3 C -6.953 6.995 -5.827 1.00 . A A . 19 TRP CE3 1 1
11 3961 1 1 19 TRP CG C -6.832 5.980 -3.453 1.00 . A A . 19 TRP CG 1 1
11 3962 1 1 19 TRP CH2 C -8.962 6.257 -7.060 1.00 . A A . 19 TRP CH2 1 1
11 3963 1 1 19 TRP CZ2 C -9.395 5.478 -5.981 1.00 . A A . 19 TRP CZ2 1 1
11 3964 1 1 19 TRP CZ3 C -7.779 6.979 -6.958 1.00 . A A . 19 TRP CZ3 1 1
11 3965 1 1 19 TRP H H -3.674 6.110 -1.291 1.00 . A A . 19 TRP H 1 1
11 3966 1 1 19 TRP HA H -4.600 4.721 -3.345 1.00 . A A . 19 TRP HA 1 1
11 3967 1 1 19 TRP HB2 H -5.607 6.674 -1.831 1.00 . A A . 19 TRP HB2 1 1
11 3968 1 1 19 TRP HB3 H -5.412 7.584 -3.316 1.00 . A A . 19 TRP HB3 1 1
11 3969 1 1 19 TRP HD1 H -7.531 4.771 -1.817 1.00 . A A . 19 TRP HD1 1 1
11 3970 1 1 19 TRP HE1 H -9.575 4.158 -3.370 1.00 . A A . 19 TRP HE1 1 1
11 3971 1 1 19 TRP HE3 H -6.031 7.575 -5.784 1.00 . A A . 19 TRP HE3 1 1
11 3972 1 1 19 TRP HH2 H -9.550 6.297 -7.977 1.00 . A A . 19 TRP HH2 1 1
11 3973 1 1 19 TRP HZ2 H -10.317 4.898 -6.024 1.00 . A A . 19 TRP HZ2 1 1
11 3974 1 1 19 TRP HZ3 H -7.472 7.575 -7.818 1.00 . A A . 19 TRP HZ3 1 1
11 3975 1 1 19 TRP N N -3.306 5.831 -2.178 1.00 . A A . 19 TRP N 1 1
11 3976 1 1 19 TRP NE1 N -8.748 4.817 -3.634 1.00 . A A . 19 TRP NE1 1 1
11 3977 1 1 19 TRP O O -2.727 7.081 -4.516 1.00 . A A . 19 TRP O 1 1
11 3978 1 1 20 PRO C C -4.185 3.195 -5.157 1.00 . A A . 20 PRO C 1 1
11 3979 1 1 20 PRO CA C -4.932 4.454 -5.602 1.00 . A A . 20 PRO CA 1 1
11 3980 1 1 20 PRO CB C -5.523 4.331 -6.998 1.00 . A A . 20 PRO CB 1 1
11 3981 1 1 20 PRO CD C -3.684 5.961 -7.042 1.00 . A A . 20 PRO CD 1 1
11 3982 1 1 20 PRO CG C -4.592 5.110 -7.914 1.00 . A A . 20 PRO CG 1 1
11 3983 1 1 20 PRO HA H -5.639 4.611 -4.913 1.00 . A A . 20 PRO HA 1 1
11 3984 1 1 20 PRO HB2 H -5.589 3.287 -7.303 1.00 . A A . 20 PRO HB2 1 1
11 3985 1 1 20 PRO HB3 H -6.534 4.738 -7.031 1.00 . A A . 20 PRO HB3 1 1
11 3986 1 1 20 PRO HD2 H -2.633 5.759 -7.249 1.00 . A A . 20 PRO HD2 1 1
11 3987 1 1 20 PRO HD3 H -3.846 7.024 -7.221 1.00 . A A . 20 PRO HD3 1 1
11 3988 1 1 20 PRO HG2 H -4.003 4.429 -8.528 1.00 . A A . 20 PRO HG2 1 1
11 3989 1 1 20 PRO HG3 H -5.166 5.738 -8.595 1.00 . A A . 20 PRO HG3 1 1
11 3990 1 1 20 PRO N N -4.034 5.595 -5.673 1.00 . A A . 20 PRO N 1 1
11 3991 1 1 20 PRO O O -4.804 2.203 -4.777 1.00 . A A . 20 PRO O 1 1
11 3992 1 1 21 VAL C C -1.563 2.124 -3.516 1.00 . A A . 21 VAL C 1 1
11 3993 1 1 21 VAL CA C -2.030 2.113 -4.973 1.00 . A A . 21 VAL CA 1 1
11 3994 1 1 21 VAL CB C -0.871 2.078 -5.972 1.00 . A A . 21 VAL CB 1 1
11 3995 1 1 21 VAL CG1 C -0.323 0.658 -6.127 1.00 . A A . 21 VAL CG1 1 1
11 3996 1 1 21 VAL CG2 C -1.296 2.653 -7.324 1.00 . A A . 21 VAL CG2 1 1
11 3997 1 1 21 VAL H H -2.365 4.117 -5.432 1.00 . A A . 21 VAL H 1 1
11 3998 1 1 21 VAL HA H -2.644 1.227 -5.137 1.00 . A A . 21 VAL HA 1 1
11 3999 1 1 21 VAL HB H -0.071 2.705 -5.578 1.00 . A A . 21 VAL HB 1 1
11 4000 1 1 21 VAL HG11 H -0.248 0.412 -7.186 1.00 . A A . 21 VAL HG11 1 1
11 4001 1 1 21 VAL HG12 H 0.664 0.598 -5.669 1.00 . A A . 21 VAL HG12 1 1
11 4002 1 1 21 VAL HG13 H -0.995 -0.046 -5.636 1.00 . A A . 21 VAL HG13 1 1
11 4003 1 1 21 VAL HG21 H -0.567 2.371 -8.084 1.00 . A A . 21 VAL HG21 1 1
11 4004 1 1 21 VAL HG22 H -2.275 2.258 -7.595 1.00 . A A . 21 VAL HG22 1 1
11 4005 1 1 21 VAL HG23 H -1.349 3.740 -7.257 1.00 . A A . 21 VAL HG23 1 1
11 4006 1 1 21 VAL N N -2.864 3.277 -5.219 1.00 . A A . 21 VAL N 1 1
11 4007 1 1 21 VAL O O -1.841 3.068 -2.778 1.00 . A A . 21 VAL O 1 1
11 4008 1 1 22 CYS C C 1.140 1.279 -1.803 1.00 . A A . 22 CYS C 1 1
11 4009 1 1 22 CYS CA C -0.351 0.940 -1.789 1.00 . A A . 22 CYS CA 1 1
11 4010 1 1 22 CYS CB C -0.615 -0.451 -1.211 1.00 . A A . 22 CYS CB 1 1
11 4011 1 1 22 CYS H H -0.637 0.301 -3.751 1.00 . A A . 22 CYS H 1 1
11 4012 1 1 22 CYS HA H -0.905 1.655 -1.181 1.00 . A A . 22 CYS HA 1 1
11 4013 1 1 22 CYS HB2 H -0.383 -1.196 -1.973 1.00 . A A . 22 CYS HB2 1 1
11 4014 1 1 22 CYS HB3 H 0.070 -0.620 -0.381 1.00 . A A . 22 CYS HB3 1 1
11 4015 1 1 22 CYS N N -0.860 1.064 -3.145 1.00 . A A . 22 CYS N 1 1
11 4016 1 1 22 CYS O O 1.740 1.414 -2.868 1.00 . A A . 22 CYS O 1 1
11 4017 1 1 22 CYS SG S -2.326 -0.727 -0.624 1.00 . A A . 22 CYS SG 1 1
11 4018 1 1 23 THR C C 3.716 0.958 0.705 1.00 . A A . 23 THR C 1 1
11 4019 1 1 23 THR CA C 3.107 1.728 -0.468 1.00 . A A . 23 THR CA 1 1
11 4020 1 1 23 THR CB C 3.235 3.247 -0.330 1.00 . A A . 23 THR CB 1 1
11 4021 1 1 23 THR CG2 C 3.115 3.969 -1.673 1.00 . A A . 23 THR CG2 1 1
11 4022 1 1 23 THR H H 1.201 1.296 0.255 1.00 . A A . 23 THR H 1 1
11 4023 1 1 23 THR HA H 3.624 1.400 -1.369 1.00 . A A . 23 THR HA 1 1
11 4024 1 1 23 THR HB H 4.163 3.515 0.175 1.00 . A A . 23 THR HB 1 1
11 4025 1 1 23 THR HG1 H 1.254 3.217 -0.046 1.00 . A A . 23 THR HG1 1 1
11 4026 1 1 23 THR HG21 H 4.101 4.050 -2.131 1.00 . A A . 23 THR HG21 1 1
11 4027 1 1 23 THR HG22 H 2.454 3.405 -2.331 1.00 . A A . 23 THR HG22 1 1
11 4028 1 1 23 THR HG23 H 2.705 4.966 -1.514 1.00 . A A . 23 THR HG23 1 1
11 4029 1 1 23 THR N N 1.696 1.408 -0.607 1.00 . A A . 23 THR N 1 1
11 4030 1 1 23 THR O O 2.993 0.366 1.506 1.00 . A A . 23 THR O 1 1
11 4031 1 1 23 THR OG1 O 2.059 3.632 0.377 1.00 . A A . 23 THR OG1 1 1
11 4032 1 1 24 ARG C C 6.879 1.186 2.373 1.00 . A A . 24 ARG C 1 1
11 4033 1 1 24 ARG CA C 5.753 0.303 1.832 1.00 . A A . 24 ARG CA 1 1
11 4034 1 1 24 ARG CB C 6.344 -1.017 1.334 1.00 . A A . 24 ARG CB 1 1
11 4035 1 1 24 ARG CD C 7.267 -3.042 2.520 1.00 . A A . 24 ARG CD 1 1
11 4036 1 1 24 ARG CG C 7.415 -1.536 2.295 1.00 . A A . 24 ARG CG 1 1
11 4037 1 1 24 ARG CZ C 9.478 -3.811 3.374 1.00 . A A . 24 ARG CZ 1 1
11 4038 1 1 24 ARG H H 5.619 1.475 0.115 1.00 . A A . 24 ARG H 1 1
11 4039 1 1 24 ARG HA H 5.000 0.115 2.598 1.00 . A A . 24 ARG HA 1 1
11 4040 1 1 24 ARG HB2 H 5.552 -1.759 1.231 1.00 . A A . 24 ARG HB2 1 1
11 4041 1 1 24 ARG HB3 H 6.777 -0.874 0.343 1.00 . A A . 24 ARG HB3 1 1
11 4042 1 1 24 ARG HD2 H 6.856 -3.231 3.511 1.00 . A A . 24 ARG HD2 1 1
11 4043 1 1 24 ARG HD3 H 6.563 -3.458 1.799 1.00 . A A . 24 ARG HD3 1 1
11 4044 1 1 24 ARG HE H 8.818 -4.102 1.495 1.00 . A A . 24 ARG HE 1 1
11 4045 1 1 24 ARG HG2 H 8.405 -1.321 1.892 1.00 . A A . 24 ARG HG2 1 1
11 4046 1 1 24 ARG HG3 H 7.338 -1.013 3.248 1.00 . A A . 24 ARG HG3 1 1
11 4047 1 1 24 ARG HH11 H 8.333 -2.833 4.741 1.00 . A A . 24 ARG HH11 1 1
11 4048 1 1 24 ARG HH12 H 9.873 -3.374 5.321 1.00 . A A . 24 ARG HH12 1 1
11 4049 1 1 24 ARG HH21 H 10.850 -4.816 2.259 1.00 . A A . 24 ARG HH21 1 1
11 4050 1 1 24 ARG HH22 H 11.314 -4.509 3.899 1.00 . A A . 24 ARG HH22 1 1
11 4051 1 1 24 ARG N N 5.039 0.991 0.770 1.00 . A A . 24 ARG N 1 1
11 4052 1 1 24 ARG NE N 8.582 -3.706 2.383 1.00 . A A . 24 ARG NE 1 1
11 4053 1 1 24 ARG NH1 N 9.205 -3.296 4.581 1.00 . A A . 24 ARG NH1 1 1
11 4054 1 1 24 ARG NH2 N 10.646 -4.431 3.159 1.00 . A A . 24 ARG NH2 1 1
11 4055 1 1 24 ARG O O 7.826 1.500 1.654 1.00 . A A . 24 ARG O 1 1
11 4056 1 1 25 ASN C C 7.894 3.698 3.483 1.00 . A A . 25 ASN C 1 1
11 4057 1 1 25 ASN CA C 7.733 2.403 4.281 1.00 . A A . 25 ASN CA 1 1
11 4058 1 1 25 ASN CB C 9.094 1.707 4.332 1.00 . A A . 25 ASN CB 1 1
11 4059 1 1 25 ASN CG C 9.088 0.565 5.351 1.00 . A A . 25 ASN CG 1 1
11 4060 1 1 25 ASN H H 5.966 1.302 4.214 1.00 . A A . 25 ASN H 1 1
11 4061 1 1 25 ASN HA H 7.351 2.578 5.287 1.00 . A A . 25 ASN HA 1 1
11 4062 1 1 25 ASN HB2 H 9.345 1.317 3.346 1.00 . A A . 25 ASN HB2 1 1
11 4063 1 1 25 ASN HB3 H 9.867 2.429 4.595 1.00 . A A . 25 ASN HB3 1 1
11 4064 1 1 25 ASN HD21 H 10.276 -0.494 4.100 1.00 . A A . 25 ASN HD21 1 1
11 4065 1 1 25 ASN HD22 H 9.857 -1.294 5.578 1.00 . A A . 25 ASN HD22 1 1
11 4066 1 1 25 ASN N N 6.739 1.562 3.636 1.00 . A A . 25 ASN N 1 1
11 4067 1 1 25 ASN ND2 N 9.799 -0.495 4.979 1.00 . A A . 25 ASN ND2 1 1
11 4068 1 1 25 ASN O O 8.920 4.370 3.584 1.00 . A A . 25 ASN O 1 1
11 4069 1 1 25 ASN OD1 O 8.478 0.642 6.405 1.00 . A A . 25 ASN OD1 1 1
11 4070 1 1 26 GLY C C 7.538 4.949 0.537 1.00 . A A . 26 GLY C 1 1
11 4071 1 1 26 GLY CA C 6.881 5.214 1.894 1.00 . A A . 26 GLY CA 1 1
11 4072 1 1 26 GLY H H 6.035 3.459 2.632 1.00 . A A . 26 GLY H 1 1
11 4073 1 1 26 GLY HA2 H 5.861 5.569 1.744 1.00 . A A . 26 GLY HA2 1 1
11 4074 1 1 26 GLY HA3 H 7.421 6.004 2.415 1.00 . A A . 26 GLY HA3 1 1
11 4075 1 1 26 GLY N N 6.866 4.011 2.708 1.00 . A A . 26 GLY N 1 1
11 4076 1 1 26 GLY O O 8.066 5.866 -0.090 1.00 . A A . 26 GLY O 1 1
11 4077 1 1 27 LEU C C 7.210 2.195 -1.775 1.00 . A A . 27 LEU C 1 1
11 4078 1 1 27 LEU CA C 8.068 3.295 -1.145 1.00 . A A . 27 LEU CA 1 1
11 4079 1 1 27 LEU CB C 9.535 2.901 -0.961 1.00 . A A . 27 LEU CB 1 1
11 4080 1 1 27 LEU CD1 C 11.665 3.253 0.341 1.00 . A A . 27 LEU CD1 1 1
11 4081 1 1 27 LEU CD2 C 10.772 5.089 -1.164 1.00 . A A . 27 LEU CD2 1 1
11 4082 1 1 27 LEU CG C 10.418 3.922 -0.241 1.00 . A A . 27 LEU CG 1 1
11 4083 1 1 27 LEU H H 7.053 2.952 0.641 1.00 . A A . 27 LEU H 1 1
11 4084 1 1 27 LEU HA H 8.048 4.166 -1.800 1.00 . A A . 27 LEU HA 1 1
11 4085 1 1 27 LEU HB2 H 9.572 1.963 -0.407 1.00 . A A . 27 LEU HB2 1 1
11 4086 1 1 27 LEU HB3 H 9.965 2.708 -1.944 1.00 . A A . 27 LEU HB3 1 1
11 4087 1 1 27 LEU HD11 H 11.426 2.232 0.636 1.00 . A A . 27 LEU HD11 1 1
11 4088 1 1 27 LEU HD12 H 12.454 3.239 -0.411 1.00 . A A . 27 LEU HD12 1 1
11 4089 1 1 27 LEU HD13 H 12.004 3.813 1.213 1.00 . A A . 27 LEU HD13 1 1
11 4090 1 1 27 LEU HD21 H 9.893 5.719 -1.306 1.00 . A A . 27 LEU HD21 1 1
11 4091 1 1 27 LEU HD22 H 11.572 5.678 -0.715 1.00 . A A . 27 LEU HD22 1 1
11 4092 1 1 27 LEU HD23 H 11.102 4.703 -2.128 1.00 . A A . 27 LEU HD23 1 1
11 4093 1 1 27 LEU HG H 9.853 4.332 0.596 1.00 . A A . 27 LEU HG 1 1
11 4094 1 1 27 LEU N N 7.484 3.691 0.125 1.00 . A A . 27 LEU N 1 1
11 4095 1 1 27 LEU O O 6.876 1.211 -1.117 1.00 . A A . 27 LEU O 1 1
11 4096 1 1 28 PRO C C 6.415 0.196 -4.048 1.00 . A A . 28 PRO C 1 1
11 4097 1 1 28 PRO CA C 5.864 1.585 -3.716 1.00 . A A . 28 PRO CA 1 1
11 4098 1 1 28 PRO CB C 5.455 2.372 -4.950 1.00 . A A . 28 PRO CB 1 1
11 4099 1 1 28 PRO CD C 7.261 3.566 -3.858 1.00 . A A . 28 PRO CD 1 1
11 4100 1 1 28 PRO CG C 6.579 3.364 -5.202 1.00 . A A . 28 PRO CG 1 1
11 4101 1 1 28 PRO HA H 5.096 1.454 -3.089 1.00 . A A . 28 PRO HA 1 1
11 4102 1 1 28 PRO HB2 H 5.337 1.699 -5.812 1.00 . A A . 28 PRO HB2 1 1
11 4103 1 1 28 PRO HB3 H 4.509 2.903 -4.769 1.00 . A A . 28 PRO HB3 1 1
11 4104 1 1 28 PRO HD2 H 8.355 3.604 -3.979 1.00 . A A . 28 PRO HD2 1 1
11 4105 1 1 28 PRO HD3 H 6.914 4.495 -3.382 1.00 . A A . 28 PRO HD3 1 1
11 4106 1 1 28 PRO HG2 H 7.292 2.957 -5.935 1.00 . A A . 28 PRO HG2 1 1
11 4107 1 1 28 PRO HG3 H 6.175 4.316 -5.574 1.00 . A A . 28 PRO HG3 1 1
11 4108 1 1 28 PRO N N 6.872 2.403 -3.065 1.00 . A A . 28 PRO N 1 1
11 4109 1 1 28 PRO O O 6.797 -0.068 -5.187 1.00 . A A . 28 PRO O 1 1
11 4110 1 1 29 VAL C C 5.959 -2.992 -2.557 1.00 . A A . 29 VAL C 1 1
11 4111 1 1 29 VAL CA C 6.938 -2.008 -3.202 1.00 . A A . 29 VAL CA 1 1
11 4112 1 1 29 VAL CB C 8.356 -2.119 -2.637 1.00 . A A . 29 VAL CB 1 1
11 4113 1 1 29 VAL CG1 C 9.283 -1.082 -3.275 1.00 . A A . 29 VAL CG1 1 1
11 4114 1 1 29 VAL CG2 C 8.351 -1.986 -1.113 1.00 . A A . 29 VAL CG2 1 1
11 4115 1 1 29 VAL H H 6.128 -0.431 -2.109 1.00 . A A . 29 VAL H 1 1
11 4116 1 1 29 VAL HA H 6.985 -2.210 -4.272 1.00 . A A . 29 VAL HA 1 1
11 4117 1 1 29 VAL HB H 8.739 -3.108 -2.885 1.00 . A A . 29 VAL HB 1 1
11 4118 1 1 29 VAL HG11 H 10.080 -1.591 -3.817 1.00 . A A . 29 VAL HG11 1 1
11 4119 1 1 29 VAL HG12 H 8.712 -0.462 -3.966 1.00 . A A . 29 VAL HG12 1 1
11 4120 1 1 29 VAL HG13 H 9.716 -0.454 -2.496 1.00 . A A . 29 VAL HG13 1 1
11 4121 1 1 29 VAL HG21 H 7.440 -2.431 -0.712 1.00 . A A . 29 VAL HG21 1 1
11 4122 1 1 29 VAL HG22 H 9.219 -2.500 -0.700 1.00 . A A . 29 VAL HG22 1 1
11 4123 1 1 29 VAL HG23 H 8.390 -0.931 -0.840 1.00 . A A . 29 VAL HG23 1 1
11 4124 1 1 29 VAL N N 6.440 -0.654 -3.032 1.00 . A A . 29 VAL N 1 1
11 4125 1 1 29 VAL O O 6.369 -4.027 -2.033 1.00 . A A . 29 VAL O 1 1
12 4126 1 1 1 CYS C C 2.957 -4.338 -3.168 1.00 . A A . 1 CYS C 1 1
12 4127 1 1 1 CYS CA C 3.594 -3.547 -2.024 1.00 . A A . 1 CYS CA 1 1
12 4128 1 1 1 CYS CB C 2.561 -2.716 -1.260 1.00 . A A . 1 CYS CB 1 1
12 4129 1 1 1 CYS HA H 4.067 -4.217 -1.306 1.00 . A A . 1 CYS HA 1 1
12 4130 1 1 1 CYS HB2 H 2.230 -1.897 -1.899 1.00 . A A . 1 CYS HB2 1 1
12 4131 1 1 1 CYS HB3 H 1.689 -3.339 -1.063 1.00 . A A . 1 CYS HB3 1 1
12 4132 1 1 1 CYS N N 4.650 -2.715 -2.577 1.00 . A A . 1 CYS N 1 1
12 4133 1 1 1 CYS O O 2.995 -5.568 -3.174 1.00 . A A . 1 CYS O 1 1
12 4134 1 1 1 CYS SG S 3.155 -2.021 0.325 1.00 . A A . 1 CYS SG 1 1
12 4135 1 1 2 GLY C C 0.220 -4.189 -5.111 1.00 . A A . 2 GLY C 1 1
12 4136 1 1 2 GLY CA C 1.743 -4.218 -5.256 1.00 . A A . 2 GLY CA 1 1
12 4137 1 1 2 GLY H H 2.360 -2.601 -4.097 1.00 . A A . 2 GLY H 1 1
12 4138 1 1 2 GLY HA2 H 2.035 -3.695 -6.167 1.00 . A A . 2 GLY HA2 1 1
12 4139 1 1 2 GLY HA3 H 2.082 -5.249 -5.357 1.00 . A A . 2 GLY HA3 1 1
12 4140 1 1 2 GLY N N 2.387 -3.600 -4.109 1.00 . A A . 2 GLY N 1 1
12 4141 1 1 2 GLY O O -0.504 -4.296 -6.100 1.00 . A A . 2 GLY O 1 1
12 4142 1 1 3 GLU C C -2.182 -2.578 -3.778 1.00 . A A . 3 GLU C 1 1
12 4143 1 1 3 GLU CA C -1.645 -3.998 -3.584 1.00 . A A . 3 GLU CA 1 1
12 4144 1 1 3 GLU CB C -1.936 -4.505 -2.170 1.00 . A A . 3 GLU CB 1 1
12 4145 1 1 3 GLU CD C -3.843 -5.060 -0.616 1.00 . A A . 3 GLU CD 1 1
12 4146 1 1 3 GLU CG C -3.357 -4.140 -1.737 1.00 . A A . 3 GLU CG 1 1
12 4147 1 1 3 GLU H H 0.373 -3.956 -3.072 1.00 . A A . 3 GLU H 1 1
12 4148 1 1 3 GLU HA H -2.108 -4.670 -4.306 1.00 . A A . 3 GLU HA 1 1
12 4149 1 1 3 GLU HB2 H -1.808 -5.587 -2.134 1.00 . A A . 3 GLU HB2 1 1
12 4150 1 1 3 GLU HB3 H -1.218 -4.076 -1.471 1.00 . A A . 3 GLU HB3 1 1
12 4151 1 1 3 GLU HG2 H -3.383 -3.104 -1.399 1.00 . A A . 3 GLU HG2 1 1
12 4152 1 1 3 GLU HG3 H -4.031 -4.213 -2.591 1.00 . A A . 3 GLU HG3 1 1
12 4153 1 1 3 GLU N N -0.222 -4.043 -3.871 1.00 . A A . 3 GLU N 1 1
12 4154 1 1 3 GLU O O -1.453 -1.605 -3.594 1.00 . A A . 3 GLU O 1 1
12 4155 1 1 3 GLU OE1 O -3.015 -5.872 -0.149 1.00 . A A . 3 GLU OE1 1 1
12 4156 1 1 3 GLU OE2 O -5.031 -4.932 -0.251 1.00 . A A . 3 GLU OE2 1 1
12 4157 1 1 4 THR C C -5.118 -0.939 -3.266 1.00 . A A . 4 THR C 1 1
12 4158 1 1 4 THR CA C -4.094 -1.221 -4.368 1.00 . A A . 4 THR CA 1 1
12 4159 1 1 4 THR CB C -4.701 -1.231 -5.773 1.00 . A A . 4 THR CB 1 1
12 4160 1 1 4 THR CG2 C -3.672 -1.572 -6.853 1.00 . A A . 4 THR CG2 1 1
12 4161 1 1 4 THR H H -4.038 -3.302 -4.295 1.00 . A A . 4 THR H 1 1
12 4162 1 1 4 THR HA H -3.335 -0.441 -4.306 1.00 . A A . 4 THR HA 1 1
12 4163 1 1 4 THR HB H -5.195 -0.284 -5.990 1.00 . A A . 4 THR HB 1 1
12 4164 1 1 4 THR HG1 H -6.473 -2.085 -5.403 1.00 . A A . 4 THR HG1 1 1
12 4165 1 1 4 THR HG21 H -2.811 -2.057 -6.394 1.00 . A A . 4 THR HG21 1 1
12 4166 1 1 4 THR HG22 H -4.122 -2.245 -7.583 1.00 . A A . 4 THR HG22 1 1
12 4167 1 1 4 THR HG23 H -3.351 -0.657 -7.350 1.00 . A A . 4 THR HG23 1 1
12 4168 1 1 4 THR N N -3.452 -2.505 -4.147 1.00 . A A . 4 THR N 1 1
12 4169 1 1 4 THR O O -5.960 -1.784 -2.966 1.00 . A A . 4 THR O 1 1
12 4170 1 1 4 THR OG1 O -5.579 -2.353 -5.763 1.00 . A A . 4 THR OG1 1 1
12 4171 1 1 5 CYS C C -7.033 1.499 -2.247 1.00 . A A . 5 CYS C 1 1
12 4172 1 1 5 CYS CA C -5.917 0.654 -1.631 1.00 . A A . 5 CYS CA 1 1
12 4173 1 1 5 CYS CB C -5.183 1.402 -0.516 1.00 . A A . 5 CYS CB 1 1
12 4174 1 1 5 CYS H H -4.323 0.932 -2.944 1.00 . A A . 5 CYS H 1 1
12 4175 1 1 5 CYS HA H -6.319 -0.262 -1.198 1.00 . A A . 5 CYS HA 1 1
12 4176 1 1 5 CYS HB2 H -5.813 1.407 0.374 1.00 . A A . 5 CYS HB2 1 1
12 4177 1 1 5 CYS HB3 H -4.278 0.850 -0.262 1.00 . A A . 5 CYS HB3 1 1
12 4178 1 1 5 CYS N N -5.011 0.251 -2.693 1.00 . A A . 5 CYS N 1 1
12 4179 1 1 5 CYS O O -7.317 2.599 -1.773 1.00 . A A . 5 CYS O 1 1
12 4180 1 1 5 CYS SG S -4.725 3.126 -0.921 1.00 . A A . 5 CYS SG 1 1
12 4181 1 1 6 VAL C C -9.851 1.916 -2.990 1.00 . A A . 6 VAL C 1 1
12 4182 1 1 6 VAL CA C -8.715 1.645 -3.979 1.00 . A A . 6 VAL CA 1 1
12 4183 1 1 6 VAL CB C -9.164 0.836 -5.197 1.00 . A A . 6 VAL CB 1 1
12 4184 1 1 6 VAL CG1 C -10.568 1.249 -5.643 1.00 . A A . 6 VAL CG1 1 1
12 4185 1 1 6 VAL CG2 C -8.162 0.972 -6.345 1.00 . A A . 6 VAL CG2 1 1
12 4186 1 1 6 VAL H H -7.399 0.060 -3.672 1.00 . A A . 6 VAL H 1 1
12 4187 1 1 6 VAL HA H -8.323 2.599 -4.333 1.00 . A A . 6 VAL HA 1 1
12 4188 1 1 6 VAL HB H -9.200 -0.214 -4.907 1.00 . A A . 6 VAL HB 1 1
12 4189 1 1 6 VAL HG11 H -11.282 1.022 -4.851 1.00 . A A . 6 VAL HG11 1 1
12 4190 1 1 6 VAL HG12 H -10.583 2.319 -5.851 1.00 . A A . 6 VAL HG12 1 1
12 4191 1 1 6 VAL HG13 H -10.839 0.700 -6.545 1.00 . A A . 6 VAL HG13 1 1
12 4192 1 1 6 VAL HG21 H -8.638 0.676 -7.280 1.00 . A A . 6 VAL HG21 1 1
12 4193 1 1 6 VAL HG22 H -7.832 2.009 -6.419 1.00 . A A . 6 VAL HG22 1 1
12 4194 1 1 6 VAL HG23 H -7.302 0.330 -6.156 1.00 . A A . 6 VAL HG23 1 1
12 4195 1 1 6 VAL N N -7.636 0.955 -3.294 1.00 . A A . 6 VAL N 1 1
12 4196 1 1 6 VAL O O -10.638 2.842 -3.182 1.00 . A A . 6 VAL O 1 1
12 4197 1 1 7 GLY C C -10.523 2.274 0.110 1.00 . A A . 7 GLY C 1 1
12 4198 1 1 7 GLY CA C -10.926 1.231 -0.935 1.00 . A A . 7 GLY CA 1 1
12 4199 1 1 7 GLY H H -9.256 0.341 -1.806 1.00 . A A . 7 GLY H 1 1
12 4200 1 1 7 GLY HA2 H -11.868 1.522 -1.400 1.00 . A A . 7 GLY HA2 1 1
12 4201 1 1 7 GLY HA3 H -11.093 0.270 -0.449 1.00 . A A . 7 GLY HA3 1 1
12 4202 1 1 7 GLY N N -9.900 1.092 -1.954 1.00 . A A . 7 GLY N 1 1
12 4203 1 1 7 GLY O O -11.380 2.935 0.694 1.00 . A A . 7 GLY O 1 1
12 4204 1 1 8 GLY C C -7.838 2.650 2.365 1.00 . A A . 8 GLY C 1 1
12 4205 1 1 8 GLY CA C -8.679 3.324 1.279 1.00 . A A . 8 GLY CA 1 1
12 4206 1 1 8 GLY H H -8.508 1.850 -0.182 1.00 . A A . 8 GLY H 1 1
12 4207 1 1 8 GLY HA2 H -8.073 4.056 0.746 1.00 . A A . 8 GLY HA2 1 1
12 4208 1 1 8 GLY HA3 H -9.504 3.868 1.739 1.00 . A A . 8 GLY HA3 1 1
12 4209 1 1 8 GLY N N -9.201 2.345 0.342 1.00 . A A . 8 GLY N 1 1
12 4210 1 1 8 GLY O O -7.528 3.263 3.385 1.00 . A A . 8 GLY O 1 1
12 4211 1 1 9 THR C C -5.826 -0.387 2.309 1.00 . A A . 9 THR C 1 1
12 4212 1 1 9 THR CA C -6.692 0.633 3.050 1.00 . A A . 9 THR CA 1 1
12 4213 1 1 9 THR CB C -7.640 -0.001 4.070 1.00 . A A . 9 THR CB 1 1
12 4214 1 1 9 THR CG2 C -8.874 -0.624 3.413 1.00 . A A . 9 THR CG2 1 1
12 4215 1 1 9 THR H H -7.748 0.906 1.275 1.00 . A A . 9 THR H 1 1
12 4216 1 1 9 THR HA H -6.015 1.318 3.560 1.00 . A A . 9 THR HA 1 1
12 4217 1 1 9 THR HB H -7.929 0.720 4.834 1.00 . A A . 9 THR HB 1 1
12 4218 1 1 9 THR HG1 H -6.882 -1.844 3.885 1.00 . A A . 9 THR HG1 1 1
12 4219 1 1 9 THR HG21 H -8.929 -1.681 3.674 1.00 . A A . 9 THR HG21 1 1
12 4220 1 1 9 THR HG22 H -9.770 -0.115 3.767 1.00 . A A . 9 THR HG22 1 1
12 4221 1 1 9 THR HG23 H -8.801 -0.521 2.331 1.00 . A A . 9 THR HG23 1 1
12 4222 1 1 9 THR N N -7.492 1.397 2.108 1.00 . A A . 9 THR N 1 1
12 4223 1 1 9 THR O O -6.039 -0.646 1.126 1.00 . A A . 9 THR O 1 1
12 4224 1 1 9 THR OG1 O -6.913 -1.118 4.572 1.00 . A A . 9 THR OG1 1 1
12 4225 1 1 10 CYS C C -4.044 -3.197 3.312 1.00 . A A . 10 CYS C 1 1
12 4226 1 1 10 CYS CA C -3.966 -1.926 2.464 1.00 . A A . 10 CYS CA 1 1
12 4227 1 1 10 CYS CB C -2.535 -1.395 2.362 1.00 . A A . 10 CYS CB 1 1
12 4228 1 1 10 CYS H H -4.699 -0.724 3.999 1.00 . A A . 10 CYS H 1 1
12 4229 1 1 10 CYS HA H -4.315 -2.116 1.449 1.00 . A A . 10 CYS HA 1 1
12 4230 1 1 10 CYS HB2 H -2.195 -1.113 3.358 1.00 . A A . 10 CYS HB2 1 1
12 4231 1 1 10 CYS HB3 H -1.886 -2.201 2.020 1.00 . A A . 10 CYS HB3 1 1
12 4232 1 1 10 CYS N N -4.866 -0.940 3.037 1.00 . A A . 10 CYS N 1 1
12 4233 1 1 10 CYS O O -4.149 -3.126 4.535 1.00 . A A . 10 CYS O 1 1
12 4234 1 1 10 CYS SG S -2.326 0.039 1.244 1.00 . A A . 10 CYS SG 1 1
12 4235 1 1 11 ASN C C -2.635 -6.066 3.666 1.00 . A A . 11 ASN C 1 1
12 4236 1 1 11 ASN CA C -4.051 -5.616 3.303 1.00 . A A . 11 ASN CA 1 1
12 4237 1 1 11 ASN CB C -4.670 -6.684 2.399 1.00 . A A . 11 ASN CB 1 1
12 4238 1 1 11 ASN CG C -4.876 -7.995 3.160 1.00 . A A . 11 ASN CG 1 1
12 4239 1 1 11 ASN H H -3.902 -4.380 1.633 1.00 . A A . 11 ASN H 1 1
12 4240 1 1 11 ASN HA H -4.673 -5.447 4.183 1.00 . A A . 11 ASN HA 1 1
12 4241 1 1 11 ASN HB2 H -5.626 -6.329 2.013 1.00 . A A . 11 ASN HB2 1 1
12 4242 1 1 11 ASN HB3 H -4.023 -6.856 1.539 1.00 . A A . 11 ASN HB3 1 1
12 4243 1 1 11 ASN HD21 H -6.812 -7.980 2.567 1.00 . A A . 11 ASN HD21 1 1
12 4244 1 1 11 ASN HD22 H -6.349 -9.327 3.553 1.00 . A A . 11 ASN HD22 1 1
12 4245 1 1 11 ASN N N -3.988 -4.331 2.628 1.00 . A A . 11 ASN N 1 1
12 4246 1 1 11 ASN ND2 N -6.115 -8.473 3.088 1.00 . A A . 11 ASN ND2 1 1
12 4247 1 1 11 ASN O O -2.399 -6.559 4.768 1.00 . A A . 11 ASN O 1 1
12 4248 1 1 11 ASN OD1 O -3.970 -8.536 3.773 1.00 . A A . 11 ASN OD1 1 1
12 4249 1 1 12 THR C C 0.238 -5.532 4.136 1.00 . A A . 12 THR C 1 1
12 4250 1 1 12 THR CA C -0.341 -6.263 2.923 1.00 . A A . 12 THR CA 1 1
12 4251 1 1 12 THR CB C 0.422 -5.988 1.626 1.00 . A A . 12 THR CB 1 1
12 4252 1 1 12 THR CG2 C 1.914 -6.306 1.746 1.00 . A A . 12 THR CG2 1 1
12 4253 1 1 12 THR H H -1.928 -5.480 1.824 1.00 . A A . 12 THR H 1 1
12 4254 1 1 12 THR HA H -0.308 -7.329 3.146 1.00 . A A . 12 THR HA 1 1
12 4255 1 1 12 THR HB H 0.268 -4.961 1.294 1.00 . A A . 12 THR HB 1 1
12 4256 1 1 12 THR HG1 H -1.070 -6.956 0.709 1.00 . A A . 12 THR HG1 1 1
12 4257 1 1 12 THR HG21 H 2.062 -7.384 1.675 1.00 . A A . 12 THR HG21 1 1
12 4258 1 1 12 THR HG22 H 2.457 -5.811 0.941 1.00 . A A . 12 THR HG22 1 1
12 4259 1 1 12 THR HG23 H 2.285 -5.951 2.707 1.00 . A A . 12 THR HG23 1 1
12 4260 1 1 12 THR N N -1.728 -5.882 2.718 1.00 . A A . 12 THR N 1 1
12 4261 1 1 12 THR O O -0.077 -4.367 4.372 1.00 . A A . 12 THR O 1 1
12 4262 1 1 12 THR OG1 O -0.071 -6.970 0.719 1.00 . A A . 12 THR OG1 1 1
12 4263 1 1 13 PRO C C 2.546 -4.665 6.065 1.00 . A A . 13 PRO C 1 1
12 4264 1 1 13 PRO CA C 1.523 -5.796 6.194 1.00 . A A . 13 PRO CA 1 1
12 4265 1 1 13 PRO CB C 2.084 -7.028 6.884 1.00 . A A . 13 PRO CB 1 1
12 4266 1 1 13 PRO CD C 1.476 -7.643 4.618 1.00 . A A . 13 PRO CD 1 1
12 4267 1 1 13 PRO CG C 2.386 -8.023 5.775 1.00 . A A . 13 PRO CG 1 1
12 4268 1 1 13 PRO HA H 0.734 -5.424 6.683 1.00 . A A . 13 PRO HA 1 1
12 4269 1 1 13 PRO HB2 H 3.003 -6.775 7.433 1.00 . A A . 13 PRO HB2 1 1
12 4270 1 1 13 PRO HB3 H 1.343 -7.446 7.582 1.00 . A A . 13 PRO HB3 1 1
12 4271 1 1 13 PRO HD2 H 2.014 -7.717 3.661 1.00 . A A . 13 PRO HD2 1 1
12 4272 1 1 13 PRO HD3 H 0.590 -8.294 4.591 1.00 . A A . 13 PRO HD3 1 1
12 4273 1 1 13 PRO HG2 H 3.441 -7.951 5.473 1.00 . A A . 13 PRO HG2 1 1
12 4274 1 1 13 PRO HG3 H 2.171 -9.048 6.111 1.00 . A A . 13 PRO HG3 1 1
12 4275 1 1 13 PRO N N 1.092 -6.260 4.886 1.00 . A A . 13 PRO N 1 1
12 4276 1 1 13 PRO O O 3.508 -4.777 5.306 1.00 . A A . 13 PRO O 1 1
12 4277 1 1 14 GLY C C 3.016 -1.646 5.508 1.00 . A A . 14 GLY C 1 1
12 4278 1 1 14 GLY CA C 3.192 -2.452 6.797 1.00 . A A . 14 GLY CA 1 1
12 4279 1 1 14 GLY H H 1.519 -3.519 7.432 1.00 . A A . 14 GLY H 1 1
12 4280 1 1 14 GLY HA2 H 2.990 -1.816 7.658 1.00 . A A . 14 GLY HA2 1 1
12 4281 1 1 14 GLY HA3 H 4.226 -2.785 6.882 1.00 . A A . 14 GLY HA3 1 1
12 4282 1 1 14 GLY N N 2.304 -3.602 6.817 1.00 . A A . 14 GLY N 1 1
12 4283 1 1 14 GLY O O 3.840 -0.791 5.189 1.00 . A A . 14 GLY O 1 1
12 4284 1 1 15 CYS C C 0.640 -0.141 3.850 1.00 . A A . 15 CYS C 1 1
12 4285 1 1 15 CYS CA C 1.640 -1.261 3.557 1.00 . A A . 15 CYS CA 1 1
12 4286 1 1 15 CYS CB C 1.119 -2.226 2.489 1.00 . A A . 15 CYS CB 1 1
12 4287 1 1 15 CYS H H 1.269 -2.644 5.070 1.00 . A A . 15 CYS H 1 1
12 4288 1 1 15 CYS HA H 2.583 -0.853 3.193 1.00 . A A . 15 CYS HA 1 1
12 4289 1 1 15 CYS HB2 H 0.322 -2.829 2.923 1.00 . A A . 15 CYS HB2 1 1
12 4290 1 1 15 CYS HB3 H 0.676 -1.646 1.680 1.00 . A A . 15 CYS HB3 1 1
12 4291 1 1 15 CYS N N 1.935 -1.947 4.803 1.00 . A A . 15 CYS N 1 1
12 4292 1 1 15 CYS O O -0.420 -0.385 4.426 1.00 . A A . 15 CYS O 1 1
12 4293 1 1 15 CYS SG S 2.384 -3.345 1.784 1.00 . A A . 15 CYS SG 1 1
12 4294 1 1 16 THR C C -0.727 2.462 2.428 1.00 . A A . 16 THR C 1 1
12 4295 1 1 16 THR CA C 0.160 2.221 3.652 1.00 . A A . 16 THR CA 1 1
12 4296 1 1 16 THR CB C 1.058 3.411 3.995 1.00 . A A . 16 THR CB 1 1
12 4297 1 1 16 THR CG2 C 2.020 3.107 5.145 1.00 . A A . 16 THR CG2 1 1
12 4298 1 1 16 THR H H 1.875 1.253 2.973 1.00 . A A . 16 THR H 1 1
12 4299 1 1 16 THR HA H -0.503 2.011 4.491 1.00 . A A . 16 THR HA 1 1
12 4300 1 1 16 THR HB H 0.463 4.299 4.210 1.00 . A A . 16 THR HB 1 1
12 4301 1 1 16 THR HG1 H 2.450 4.381 2.934 1.00 . A A . 16 THR HG1 1 1
12 4302 1 1 16 THR HG21 H 2.837 3.828 5.136 1.00 . A A . 16 THR HG21 1 1
12 4303 1 1 16 THR HG22 H 1.486 3.175 6.093 1.00 . A A . 16 THR HG22 1 1
12 4304 1 1 16 THR HG23 H 2.422 2.100 5.026 1.00 . A A . 16 THR HG23 1 1
12 4305 1 1 16 THR N N 1.011 1.063 3.440 1.00 . A A . 16 THR N 1 1
12 4306 1 1 16 THR O O -0.389 2.047 1.321 1.00 . A A . 16 THR O 1 1
12 4307 1 1 16 THR OG1 O 1.907 3.545 2.859 1.00 . A A . 16 THR OG1 1 1
12 4308 1 1 17 CYS C C -2.288 4.680 0.866 1.00 . A A . 17 CYS C 1 1
12 4309 1 1 17 CYS CA C -2.782 3.433 1.602 1.00 . A A . 17 CYS CA 1 1
12 4310 1 1 17 CYS CB C -4.206 3.609 2.132 1.00 . A A . 17 CYS CB 1 1
12 4311 1 1 17 CYS H H -2.112 3.466 3.574 1.00 . A A . 17 CYS H 1 1
12 4312 1 1 17 CYS HA H -2.788 2.569 0.937 1.00 . A A . 17 CYS HA 1 1
12 4313 1 1 17 CYS HB2 H -4.513 2.686 2.624 1.00 . A A . 17 CYS HB2 1 1
12 4314 1 1 17 CYS HB3 H -4.201 4.390 2.893 1.00 . A A . 17 CYS HB3 1 1
12 4315 1 1 17 CYS N N -1.844 3.132 2.670 1.00 . A A . 17 CYS N 1 1
12 4316 1 1 17 CYS O O -2.621 5.802 1.246 1.00 . A A . 17 CYS O 1 1
12 4317 1 1 17 CYS SG S -5.451 4.038 0.861 1.00 . A A . 17 CYS SG 1 1
12 4318 1 1 18 SER C C -1.933 5.570 -2.298 1.00 . A A . 18 SER C 1 1
12 4319 1 1 18 SER CA C -1.062 5.522 -1.041 1.00 . A A . 18 SER CA 1 1
12 4320 1 1 18 SER CB C 0.411 5.358 -1.422 1.00 . A A . 18 SER CB 1 1
12 4321 1 1 18 SER H H -1.166 3.535 -0.425 1.00 . A A . 18 SER H 1 1
12 4322 1 1 18 SER HA H -1.185 6.432 -0.454 1.00 . A A . 18 SER HA 1 1
12 4323 1 1 18 SER HB2 H 0.627 4.302 -1.585 1.00 . A A . 18 SER HB2 1 1
12 4324 1 1 18 SER HB3 H 0.602 5.872 -2.363 1.00 . A A . 18 SER HB3 1 1
12 4325 1 1 18 SER HG H 1.044 5.481 0.473 1.00 . A A . 18 SER HG 1 1
12 4326 1 1 18 SER N N -1.501 4.443 -0.173 1.00 . A A . 18 SER N 1 1
12 4327 1 1 18 SER O O -1.449 5.324 -3.402 1.00 . A A . 18 SER O 1 1
12 4328 1 1 18 SER OG O 1.283 5.870 -0.417 1.00 . A A . 18 SER OG 1 1
12 4329 1 1 19 TRP C C -3.468 6.289 -4.453 1.00 . A A . 19 TRP C 1 1
12 4330 1 1 19 TRP CA C -4.172 5.848 -3.169 1.00 . A A . 19 TRP CA 1 1
12 4331 1 1 19 TRP CB C -5.399 6.699 -2.836 1.00 . A A . 19 TRP CB 1 1
12 4332 1 1 19 TRP CD1 C -7.508 5.242 -2.534 1.00 . A A . 19 TRP CD1 1 1
12 4333 1 1 19 TRP CD2 C -7.405 6.231 -4.513 1.00 . A A . 19 TRP CD2 1 1
12 4334 1 1 19 TRP CE2 C -8.569 5.491 -4.482 1.00 . A A . 19 TRP CE2 1 1
12 4335 1 1 19 TRP CE3 C -7.046 6.984 -5.645 1.00 . A A . 19 TRP CE3 1 1
12 4336 1 1 19 TRP CG C -6.728 6.063 -3.250 1.00 . A A . 19 TRP CG 1 1
12 4337 1 1 19 TRP CH2 C -9.131 6.173 -6.692 1.00 . A A . 19 TRP CH2 1 1
12 4338 1 1 19 TRP CZ2 C -9.468 5.430 -5.554 1.00 . A A . 19 TRP CZ2 1 1
12 4339 1 1 19 TRP CZ3 C -7.955 6.914 -6.707 1.00 . A A . 19 TRP CZ3 1 1
12 4340 1 1 19 TRP H H -3.568 6.172 -1.201 1.00 . A A . 19 TRP H 1 1
12 4341 1 1 19 TRP HA H -4.517 4.819 -3.267 1.00 . A A . 19 TRP HA 1 1
12 4342 1 1 19 TRP HB2 H -5.417 6.888 -1.763 1.00 . A A . 19 TRP HB2 1 1
12 4343 1 1 19 TRP HB3 H -5.302 7.666 -3.329 1.00 . A A . 19 TRP HB3 1 1
12 4344 1 1 19 TRP HD1 H -7.282 4.909 -1.521 1.00 . A A . 19 TRP HD1 1 1
12 4345 1 1 19 TRP HE1 H -9.427 4.210 -2.889 1.00 . A A . 19 TRP HE1 1 1
12 4346 1 1 19 TRP HE3 H -6.133 7.577 -5.694 1.00 . A A . 19 TRP HE3 1 1
12 4347 1 1 19 TRP HH2 H -9.788 6.170 -7.562 1.00 . A A . 19 TRP HH2 1 1
12 4348 1 1 19 TRP HZ2 H -10.381 4.837 -5.504 1.00 . A A . 19 TRP HZ2 1 1
12 4349 1 1 19 TRP HZ3 H -7.724 7.479 -7.610 1.00 . A A . 19 TRP HZ3 1 1
12 4350 1 1 19 TRP N N -3.201 5.890 -2.088 1.00 . A A . 19 TRP N 1 1
12 4351 1 1 19 TRP NE1 N -8.634 4.870 -3.240 1.00 . A A . 19 TRP NE1 1 1
12 4352 1 1 19 TRP O O -2.568 7.127 -4.416 1.00 . A A . 19 TRP O 1 1
12 4353 1 1 20 PRO C C -4.153 3.295 -5.088 1.00 . A A . 20 PRO C 1 1
12 4354 1 1 20 PRO CA C -4.853 4.581 -5.531 1.00 . A A . 20 PRO CA 1 1
12 4355 1 1 20 PRO CB C -5.439 4.487 -6.930 1.00 . A A . 20 PRO CB 1 1
12 4356 1 1 20 PRO CD C -3.546 6.052 -6.954 1.00 . A A . 20 PRO CD 1 1
12 4357 1 1 20 PRO CG C -4.477 5.238 -7.836 1.00 . A A . 20 PRO CG 1 1
12 4358 1 1 20 PRO HA H -5.559 4.758 -4.844 1.00 . A A . 20 PRO HA 1 1
12 4359 1 1 20 PRO HB2 H -5.539 3.447 -7.242 1.00 . A A . 20 PRO HB2 1 1
12 4360 1 1 20 PRO HB3 H -6.435 4.928 -6.967 1.00 . A A . 20 PRO HB3 1 1
12 4361 1 1 20 PRO HD2 H -2.501 5.816 -7.156 1.00 . A A . 20 PRO HD2 1 1
12 4362 1 1 20 PRO HD3 H -3.669 7.121 -7.128 1.00 . A A . 20 PRO HD3 1 1
12 4363 1 1 20 PRO HG2 H -3.908 4.540 -8.451 1.00 . A A . 20 PRO HG2 1 1
12 4364 1 1 20 PRO HG3 H -5.024 5.889 -8.518 1.00 . A A . 20 PRO HG3 1 1
12 4365 1 1 20 PRO N N -3.917 5.691 -5.589 1.00 . A A . 20 PRO N 1 1
12 4366 1 1 20 PRO O O -4.809 2.314 -4.742 1.00 . A A . 20 PRO O 1 1
12 4367 1 1 21 VAL C C -1.550 2.161 -3.412 1.00 . A A . 21 VAL C 1 1
12 4368 1 1 21 VAL CA C -2.034 2.151 -4.864 1.00 . A A . 21 VAL CA 1 1
12 4369 1 1 21 VAL CB C -0.888 2.066 -5.874 1.00 . A A . 21 VAL CB 1 1
12 4370 1 1 21 VAL CG1 C -0.394 0.626 -6.022 1.00 . A A . 21 VAL CG1 1 1
12 4371 1 1 21 VAL CG2 C -1.307 2.644 -7.228 1.00 . A A . 21 VAL CG2 1 1
12 4372 1 1 21 VAL H H -2.302 4.171 -5.299 1.00 . A A . 21 VAL H 1 1
12 4373 1 1 21 VAL HA H -2.680 1.286 -5.013 1.00 . A A . 21 VAL HA 1 1
12 4374 1 1 21 VAL HB H -0.061 2.667 -5.495 1.00 . A A . 21 VAL HB 1 1
12 4375 1 1 21 VAL HG11 H -1.219 -0.062 -5.839 1.00 . A A . 21 VAL HG11 1 1
12 4376 1 1 21 VAL HG12 H -0.012 0.474 -7.032 1.00 . A A . 21 VAL HG12 1 1
12 4377 1 1 21 VAL HG13 H 0.402 0.439 -5.301 1.00 . A A . 21 VAL HG13 1 1
12 4378 1 1 21 VAL HG21 H -2.124 2.051 -7.639 1.00 . A A . 21 VAL HG21 1 1
12 4379 1 1 21 VAL HG22 H -1.636 3.675 -7.096 1.00 . A A . 21 VAL HG22 1 1
12 4380 1 1 21 VAL HG23 H -0.459 2.618 -7.912 1.00 . A A . 21 VAL HG23 1 1
12 4381 1 1 21 VAL N N -2.829 3.341 -5.113 1.00 . A A . 21 VAL N 1 1
12 4382 1 1 21 VAL O O -1.819 3.105 -2.671 1.00 . A A . 21 VAL O 1 1
12 4383 1 1 22 CYS C C 1.167 1.320 -1.727 1.00 . A A . 22 CYS C 1 1
12 4384 1 1 22 CYS CA C -0.323 0.973 -1.699 1.00 . A A . 22 CYS CA 1 1
12 4385 1 1 22 CYS CB C -0.573 -0.422 -1.123 1.00 . A A . 22 CYS CB 1 1
12 4386 1 1 22 CYS H H -0.632 0.335 -3.658 1.00 . A A . 22 CYS H 1 1
12 4387 1 1 22 CYS HA H -0.874 1.683 -1.083 1.00 . A A . 22 CYS HA 1 1
12 4388 1 1 22 CYS HB2 H -0.233 -1.164 -1.845 1.00 . A A . 22 CYS HB2 1 1
12 4389 1 1 22 CYS HB3 H 0.037 -0.545 -0.228 1.00 . A A . 22 CYS HB3 1 1
12 4390 1 1 22 CYS N N -0.846 1.099 -3.049 1.00 . A A . 22 CYS N 1 1
12 4391 1 1 22 CYS O O 1.760 1.443 -2.798 1.00 . A A . 22 CYS O 1 1
12 4392 1 1 22 CYS SG S -2.318 -0.774 -0.697 1.00 . A A . 22 CYS SG 1 1
12 4393 1 1 23 THR C C 3.745 1.098 0.806 1.00 . A A . 23 THR C 1 1
12 4394 1 1 23 THR CA C 3.139 1.799 -0.412 1.00 . A A . 23 THR CA 1 1
12 4395 1 1 23 THR CB C 3.265 3.323 -0.361 1.00 . A A . 23 THR CB 1 1
12 4396 1 1 23 THR CG2 C 3.122 3.969 -1.740 1.00 . A A . 23 THR CG2 1 1
12 4397 1 1 23 THR H H 1.241 1.367 0.329 1.00 . A A . 23 THR H 1 1
12 4398 1 1 23 THR HA H 3.661 1.420 -1.291 1.00 . A A . 23 THR HA 1 1
12 4399 1 1 23 THR HB H 4.200 3.621 0.114 1.00 . A A . 23 THR HB 1 1
12 4400 1 1 23 THR HG1 H 1.293 3.275 -0.019 1.00 . A A . 23 THR HG1 1 1
12 4401 1 1 23 THR HG21 H 4.049 3.841 -2.299 1.00 . A A . 23 THR HG21 1 1
12 4402 1 1 23 THR HG22 H 2.303 3.494 -2.281 1.00 . A A . 23 THR HG22 1 1
12 4403 1 1 23 THR HG23 H 2.912 5.032 -1.624 1.00 . A A . 23 THR HG23 1 1
12 4404 1 1 23 THR N N 1.730 1.469 -0.537 1.00 . A A . 23 THR N 1 1
12 4405 1 1 23 THR O O 3.022 0.678 1.708 1.00 . A A . 23 THR O 1 1
12 4406 1 1 23 THR OG1 O 2.099 3.744 0.342 1.00 . A A . 23 THR OG1 1 1
12 4407 1 1 24 ARG C C 6.954 1.219 2.335 1.00 . A A . 24 ARG C 1 1
12 4408 1 1 24 ARG CA C 5.777 0.351 1.884 1.00 . A A . 24 ARG CA 1 1
12 4409 1 1 24 ARG CB C 6.297 -1.026 1.468 1.00 . A A . 24 ARG CB 1 1
12 4410 1 1 24 ARG CD C 7.165 -2.995 2.783 1.00 . A A . 24 ARG CD 1 1
12 4411 1 1 24 ARG CG C 7.375 -1.520 2.435 1.00 . A A . 24 ARG CG 1 1
12 4412 1 1 24 ARG CZ C 8.247 -3.148 5.023 1.00 . A A . 24 ARG CZ 1 1
12 4413 1 1 24 ARG H H 5.646 1.338 0.055 1.00 . A A . 24 ARG H 1 1
12 4414 1 1 24 ARG HA H 5.037 0.251 2.679 1.00 . A A . 24 ARG HA 1 1
12 4415 1 1 24 ARG HB2 H 5.472 -1.738 1.443 1.00 . A A . 24 ARG HB2 1 1
12 4416 1 1 24 ARG HB3 H 6.705 -0.975 0.458 1.00 . A A . 24 ARG HB3 1 1
12 4417 1 1 24 ARG HD2 H 6.182 -3.134 3.235 1.00 . A A . 24 ARG HD2 1 1
12 4418 1 1 24 ARG HD3 H 7.187 -3.598 1.876 1.00 . A A . 24 ARG HD3 1 1
12 4419 1 1 24 ARG HE H 8.956 -4.018 3.352 1.00 . A A . 24 ARG HE 1 1
12 4420 1 1 24 ARG HG2 H 8.360 -1.385 1.987 1.00 . A A . 24 ARG HG2 1 1
12 4421 1 1 24 ARG HG3 H 7.354 -0.921 3.345 1.00 . A A . 24 ARG HG3 1 1
12 4422 1 1 24 ARG HH11 H 6.536 -2.049 4.980 1.00 . A A . 24 ARG HH11 1 1
12 4423 1 1 24 ARG HH12 H 7.300 -2.165 6.530 1.00 . A A . 24 ARG HH12 1 1
12 4424 1 1 24 ARG HH21 H 9.964 -4.171 5.397 1.00 . A A . 24 ARG HH21 1 1
12 4425 1 1 24 ARG HH22 H 9.263 -3.380 6.769 1.00 . A A . 24 ARG HH22 1 1
12 4426 1 1 24 ARG N N 5.066 0.994 0.792 1.00 . A A . 24 ARG N 1 1
12 4427 1 1 24 ARG NE N 8.219 -3.450 3.717 1.00 . A A . 24 ARG NE 1 1
12 4428 1 1 24 ARG NH1 N 7.279 -2.390 5.556 1.00 . A A . 24 ARG NH1 1 1
12 4429 1 1 24 ARG NH2 N 9.242 -3.605 5.795 1.00 . A A . 24 ARG NH2 1 1
12 4430 1 1 24 ARG O O 7.868 1.483 1.556 1.00 . A A . 24 ARG O 1 1
12 4431 1 1 25 ASN C C 8.088 3.739 3.311 1.00 . A A . 25 ASN C 1 1
12 4432 1 1 25 ASN CA C 7.942 2.470 4.154 1.00 . A A . 25 ASN CA 1 1
12 4433 1 1 25 ASN CB C 9.287 1.740 4.146 1.00 . A A . 25 ASN CB 1 1
12 4434 1 1 25 ASN CG C 9.360 0.714 5.279 1.00 . A A . 25 ASN CG 1 1
12 4435 1 1 25 ASN H H 6.145 1.418 4.217 1.00 . A A . 25 ASN H 1 1
12 4436 1 1 25 ASN HA H 7.624 2.681 5.174 1.00 . A A . 25 ASN HA 1 1
12 4437 1 1 25 ASN HB2 H 9.429 1.241 3.188 1.00 . A A . 25 ASN HB2 1 1
12 4438 1 1 25 ASN HB3 H 10.097 2.462 4.252 1.00 . A A . 25 ASN HB3 1 1
12 4439 1 1 25 ASN HD21 H 10.373 -0.519 4.032 1.00 . A A . 25 ASN HD21 1 1
12 4440 1 1 25 ASN HD22 H 10.096 -1.140 5.625 1.00 . A A . 25 ASN HD22 1 1
12 4441 1 1 25 ASN N N 6.893 1.637 3.590 1.00 . A A . 25 ASN N 1 1
12 4442 1 1 25 ASN ND2 N 9.996 -0.408 4.952 1.00 . A A . 25 ASN ND2 1 1
12 4443 1 1 25 ASN O O 9.150 4.359 3.297 1.00 . A A . 25 ASN O 1 1
12 4444 1 1 25 ASN OD1 O 8.872 0.926 6.376 1.00 . A A . 25 ASN OD1 1 1
12 4445 1 1 26 GLY C C 7.613 4.971 0.418 1.00 . A A . 26 GLY C 1 1
12 4446 1 1 26 GLY CA C 7.000 5.270 1.788 1.00 . A A . 26 GLY CA 1 1
12 4447 1 1 26 GLY H H 6.146 3.576 2.648 1.00 . A A . 26 GLY H 1 1
12 4448 1 1 26 GLY HA2 H 5.978 5.627 1.663 1.00 . A A . 26 GLY HA2 1 1
12 4449 1 1 26 GLY HA3 H 7.559 6.070 2.274 1.00 . A A . 26 GLY HA3 1 1
12 4450 1 1 26 GLY N N 7.006 4.086 2.631 1.00 . A A . 26 GLY N 1 1
12 4451 1 1 26 GLY O O 8.088 5.878 -0.264 1.00 . A A . 26 GLY O 1 1
12 4452 1 1 27 LEU C C 7.256 2.149 -1.792 1.00 . A A . 27 LEU C 1 1
12 4453 1 1 27 LEU CA C 8.128 3.267 -1.219 1.00 . A A . 27 LEU CA 1 1
12 4454 1 1 27 LEU CB C 9.601 2.882 -1.068 1.00 . A A . 27 LEU CB 1 1
12 4455 1 1 27 LEU CD1 C 11.711 3.191 0.278 1.00 . A A . 27 LEU CD1 1 1
12 4456 1 1 27 LEU CD2 C 10.867 5.059 -1.218 1.00 . A A . 27 LEU CD2 1 1
12 4457 1 1 27 LEU CG C 10.483 3.882 -0.318 1.00 . A A . 27 LEU CG 1 1
12 4458 1 1 27 LEU H H 7.194 2.966 0.618 1.00 . A A . 27 LEU H 1 1
12 4459 1 1 27 LEU HA H 8.086 4.120 -1.896 1.00 . A A . 27 LEU HA 1 1
12 4460 1 1 27 LEU HB2 H 9.655 1.923 -0.554 1.00 . A A . 27 LEU HB2 1 1
12 4461 1 1 27 LEU HB3 H 10.021 2.734 -2.063 1.00 . A A . 27 LEU HB3 1 1
12 4462 1 1 27 LEU HD11 H 12.497 3.928 0.446 1.00 . A A . 27 LEU HD11 1 1
12 4463 1 1 27 LEU HD12 H 11.442 2.725 1.225 1.00 . A A . 27 LEU HD12 1 1
12 4464 1 1 27 LEU HD13 H 12.070 2.429 -0.414 1.00 . A A . 27 LEU HD13 1 1
12 4465 1 1 27 LEU HD21 H 11.930 5.005 -1.451 1.00 . A A . 27 LEU HD21 1 1
12 4466 1 1 27 LEU HD22 H 10.289 5.013 -2.141 1.00 . A A . 27 LEU HD22 1 1
12 4467 1 1 27 LEU HD23 H 10.654 5.995 -0.702 1.00 . A A . 27 LEU HD23 1 1
12 4468 1 1 27 LEU HG H 9.907 4.288 0.514 1.00 . A A . 27 LEU HG 1 1
12 4469 1 1 27 LEU N N 7.582 3.697 0.057 1.00 . A A . 27 LEU N 1 1
12 4470 1 1 27 LEU O O 6.950 1.178 -1.099 1.00 . A A . 27 LEU O 1 1
12 4471 1 1 28 PRO C C 6.394 0.092 -3.989 1.00 . A A . 28 PRO C 1 1
12 4472 1 1 28 PRO CA C 5.846 1.486 -3.670 1.00 . A A . 28 PRO CA 1 1
12 4473 1 1 28 PRO CB C 5.390 2.241 -4.907 1.00 . A A . 28 PRO CB 1 1
12 4474 1 1 28 PRO CD C 7.227 3.470 -3.907 1.00 . A A . 28 PRO CD 1 1
12 4475 1 1 28 PRO CG C 6.499 3.232 -5.221 1.00 . A A . 28 PRO CG 1 1
12 4476 1 1 28 PRO HA H 5.102 1.366 -3.013 1.00 . A A . 28 PRO HA 1 1
12 4477 1 1 28 PRO HB2 H 5.247 1.547 -5.749 1.00 . A A . 28 PRO HB2 1 1
12 4478 1 1 28 PRO HB3 H 4.448 2.772 -4.705 1.00 . A A . 28 PRO HB3 1 1
12 4479 1 1 28 PRO HD2 H 8.315 3.511 -4.067 1.00 . A A . 28 PRO HD2 1 1
12 4480 1 1 28 PRO HD3 H 6.890 4.408 -3.441 1.00 . A A . 28 PRO HD3 1 1
12 4481 1 1 28 PRO HG2 H 7.188 2.812 -5.969 1.00 . A A . 28 PRO HG2 1 1
12 4482 1 1 28 PRO HG3 H 6.076 4.173 -5.601 1.00 . A A . 28 PRO HG3 1 1
12 4483 1 1 28 PRO N N 6.872 2.325 -3.074 1.00 . A A . 28 PRO N 1 1
12 4484 1 1 28 PRO O O 6.770 -0.186 -5.126 1.00 . A A . 28 PRO O 1 1
12 4485 1 1 29 VAL C C 5.921 -3.080 -2.492 1.00 . A A . 29 VAL C 1 1
12 4486 1 1 29 VAL CA C 6.917 -2.103 -3.119 1.00 . A A . 29 VAL CA 1 1
12 4487 1 1 29 VAL CB C 8.323 -2.219 -2.525 1.00 . A A . 29 VAL CB 1 1
12 4488 1 1 29 VAL CG1 C 9.277 -1.215 -3.175 1.00 . A A . 29 VAL CG1 1 1
12 4489 1 1 29 VAL CG2 C 8.292 -2.041 -1.006 1.00 . A A . 29 VAL CG2 1 1
12 4490 1 1 29 VAL H H 6.115 -0.512 -2.041 1.00 . A A . 29 VAL H 1 1
12 4491 1 1 29 VAL HA H 6.985 -2.308 -4.187 1.00 . A A . 29 VAL HA 1 1
12 4492 1 1 29 VAL HB H 8.695 -3.221 -2.737 1.00 . A A . 29 VAL HB 1 1
12 4493 1 1 29 VAL HG11 H 10.201 -1.721 -3.455 1.00 . A A . 29 VAL HG11 1 1
12 4494 1 1 29 VAL HG12 H 8.810 -0.794 -4.065 1.00 . A A . 29 VAL HG12 1 1
12 4495 1 1 29 VAL HG13 H 9.500 -0.416 -2.469 1.00 . A A . 29 VAL HG13 1 1
12 4496 1 1 29 VAL HG21 H 7.395 -2.512 -0.603 1.00 . A A . 29 VAL HG21 1 1
12 4497 1 1 29 VAL HG22 H 9.175 -2.507 -0.568 1.00 . A A . 29 VAL HG22 1 1
12 4498 1 1 29 VAL HG23 H 8.284 -0.978 -0.764 1.00 . A A . 29 VAL HG23 1 1
12 4499 1 1 29 VAL N N 6.422 -0.746 -2.963 1.00 . A A . 29 VAL N 1 1
12 4500 1 1 29 VAL O O 6.314 -4.116 -1.959 1.00 . A A . 29 VAL O 1 1
13 4501 1 1 1 CYS C C 2.871 -4.311 -3.125 1.00 . A A . 1 CYS C 1 1
13 4502 1 1 1 CYS CA C 3.514 -3.547 -1.966 1.00 . A A . 1 CYS CA 1 1
13 4503 1 1 1 CYS CB C 2.499 -2.679 -1.221 1.00 . A A . 1 CYS CB 1 1
13 4504 1 1 1 CYS HA H 3.946 -4.237 -1.241 1.00 . A A . 1 CYS HA 1 1
13 4505 1 1 1 CYS HB2 H 2.213 -1.846 -1.864 1.00 . A A . 1 CYS HB2 1 1
13 4506 1 1 1 CYS HB3 H 1.599 -3.268 -1.044 1.00 . A A . 1 CYS HB3 1 1
13 4507 1 1 1 CYS N N 4.612 -2.756 -2.495 1.00 . A A . 1 CYS N 1 1
13 4508 1 1 1 CYS O O 2.711 -5.529 -3.059 1.00 . A A . 1 CYS O 1 1
13 4509 1 1 1 CYS SG S 3.087 -2.011 0.378 1.00 . A A . 1 CYS SG 1 1
13 4510 1 1 2 GLY C C 0.370 -4.141 -5.209 1.00 . A A . 2 GLY C 1 1
13 4511 1 1 2 GLY CA C 1.895 -4.155 -5.333 1.00 . A A . 2 GLY CA 1 1
13 4512 1 1 2 GLY H H 2.651 -2.574 -4.207 1.00 . A A . 2 GLY H 1 1
13 4513 1 1 2 GLY HA2 H 2.196 -3.606 -6.225 1.00 . A A . 2 GLY HA2 1 1
13 4514 1 1 2 GLY HA3 H 2.243 -5.180 -5.456 1.00 . A A . 2 GLY HA3 1 1
13 4515 1 1 2 GLY N N 2.518 -3.564 -4.161 1.00 . A A . 2 GLY N 1 1
13 4516 1 1 2 GLY O O -0.339 -4.290 -6.204 1.00 . A A . 2 GLY O 1 1
13 4517 1 1 3 GLU C C -2.065 -2.511 -3.935 1.00 . A A . 3 GLU C 1 1
13 4518 1 1 3 GLU CA C -1.519 -3.923 -3.714 1.00 . A A . 3 GLU CA 1 1
13 4519 1 1 3 GLU CB C -1.825 -4.414 -2.297 1.00 . A A . 3 GLU CB 1 1
13 4520 1 1 3 GLU CD C -3.482 -5.621 -0.829 1.00 . A A . 3 GLU CD 1 1
13 4521 1 1 3 GLU CG C -3.200 -5.081 -2.233 1.00 . A A . 3 GLU CG 1 1
13 4522 1 1 3 GLU H H 0.492 -3.838 -3.177 1.00 . A A . 3 GLU H 1 1
13 4523 1 1 3 GLU HA H -1.965 -4.610 -4.433 1.00 . A A . 3 GLU HA 1 1
13 4524 1 1 3 GLU HB2 H -1.058 -5.121 -1.980 1.00 . A A . 3 GLU HB2 1 1
13 4525 1 1 3 GLU HB3 H -1.791 -3.574 -1.603 1.00 . A A . 3 GLU HB3 1 1
13 4526 1 1 3 GLU HG2 H -3.970 -4.362 -2.511 1.00 . A A . 3 GLU HG2 1 1
13 4527 1 1 3 GLU HG3 H -3.247 -5.895 -2.956 1.00 . A A . 3 GLU HG3 1 1
13 4528 1 1 3 GLU N N -0.091 -3.959 -3.980 1.00 . A A . 3 GLU N 1 1
13 4529 1 1 3 GLU O O -1.305 -1.545 -3.958 1.00 . A A . 3 GLU O 1 1
13 4530 1 1 3 GLU OE1 O -2.587 -6.312 -0.297 1.00 . A A . 3 GLU OE1 1 1
13 4531 1 1 3 GLU OE2 O -4.586 -5.332 -0.321 1.00 . A A . 3 GLU OE2 1 1
13 4532 1 1 4 THR C C -5.060 -0.891 -3.208 1.00 . A A . 4 THR C 1 1
13 4533 1 1 4 THR CA C -4.035 -1.160 -4.311 1.00 . A A . 4 THR CA 1 1
13 4534 1 1 4 THR CB C -4.643 -1.175 -5.715 1.00 . A A . 4 THR CB 1 1
13 4535 1 1 4 THR CG2 C -3.603 -1.462 -6.800 1.00 . A A . 4 THR CG2 1 1
13 4536 1 1 4 THR H H -3.989 -3.228 -4.072 1.00 . A A . 4 THR H 1 1
13 4537 1 1 4 THR HA H -3.284 -0.372 -4.248 1.00 . A A . 4 THR HA 1 1
13 4538 1 1 4 THR HB H -5.173 -0.244 -5.920 1.00 . A A . 4 THR HB 1 1
13 4539 1 1 4 THR HG1 H -6.360 -2.112 -6.135 1.00 . A A . 4 THR HG1 1 1
13 4540 1 1 4 THR HG21 H -3.263 -0.522 -7.235 1.00 . A A . 4 THR HG21 1 1
13 4541 1 1 4 THR HG22 H -2.755 -1.987 -6.361 1.00 . A A . 4 THR HG22 1 1
13 4542 1 1 4 THR HG23 H -4.051 -2.081 -7.578 1.00 . A A . 4 THR HG23 1 1
13 4543 1 1 4 THR N N -3.378 -2.437 -4.093 1.00 . A A . 4 THR N 1 1
13 4544 1 1 4 THR O O -5.868 -1.759 -2.882 1.00 . A A . 4 THR O 1 1
13 4545 1 1 4 THR OG1 O -5.477 -2.330 -5.720 1.00 . A A . 4 THR OG1 1 1
13 4546 1 1 5 CYS C C -7.034 1.536 -2.223 1.00 . A A . 5 CYS C 1 1
13 4547 1 1 5 CYS CA C -5.906 0.709 -1.603 1.00 . A A . 5 CYS CA 1 1
13 4548 1 1 5 CYS CB C -5.185 1.471 -0.490 1.00 . A A . 5 CYS CB 1 1
13 4549 1 1 5 CYS H H -4.333 1.015 -2.934 1.00 . A A . 5 CYS H 1 1
13 4550 1 1 5 CYS HA H -6.295 -0.211 -1.167 1.00 . A A . 5 CYS HA 1 1
13 4551 1 1 5 CYS HB2 H -5.818 1.477 0.397 1.00 . A A . 5 CYS HB2 1 1
13 4552 1 1 5 CYS HB3 H -4.275 0.930 -0.229 1.00 . A A . 5 CYS HB3 1 1
13 4553 1 1 5 CYS N N -4.994 0.315 -2.663 1.00 . A A . 5 CYS N 1 1
13 4554 1 1 5 CYS O O -7.327 2.638 -1.761 1.00 . A A . 5 CYS O 1 1
13 4555 1 1 5 CYS SG S -4.740 3.197 -0.905 1.00 . A A . 5 CYS SG 1 1
13 4556 1 1 6 VAL C C -9.861 1.912 -2.958 1.00 . A A . 6 VAL C 1 1
13 4557 1 1 6 VAL CA C -8.725 1.645 -3.949 1.00 . A A . 6 VAL CA 1 1
13 4558 1 1 6 VAL CB C -9.169 0.820 -5.158 1.00 . A A . 6 VAL CB 1 1
13 4559 1 1 6 VAL CG1 C -10.580 1.211 -5.602 1.00 . A A . 6 VAL CG1 1 1
13 4560 1 1 6 VAL CG2 C -8.173 0.959 -6.311 1.00 . A A . 6 VAL CG2 1 1
13 4561 1 1 6 VAL H H -7.392 0.077 -3.630 1.00 . A A . 6 VAL H 1 1
13 4562 1 1 6 VAL HA H -8.346 2.600 -4.312 1.00 . A A . 6 VAL HA 1 1
13 4563 1 1 6 VAL HB H -9.190 -0.228 -4.859 1.00 . A A . 6 VAL HB 1 1
13 4564 1 1 6 VAL HG11 H -10.901 0.555 -6.411 1.00 . A A . 6 VAL HG11 1 1
13 4565 1 1 6 VAL HG12 H -11.266 1.112 -4.760 1.00 . A A . 6 VAL HG12 1 1
13 4566 1 1 6 VAL HG13 H -10.578 2.244 -5.950 1.00 . A A . 6 VAL HG13 1 1
13 4567 1 1 6 VAL HG21 H -7.324 0.296 -6.141 1.00 . A A . 6 VAL HG21 1 1
13 4568 1 1 6 VAL HG22 H -8.662 0.689 -7.248 1.00 . A A . 6 VAL HG22 1 1
13 4569 1 1 6 VAL HG23 H -7.824 1.990 -6.368 1.00 . A A . 6 VAL HG23 1 1
13 4570 1 1 6 VAL N N -7.636 0.973 -3.261 1.00 . A A . 6 VAL N 1 1
13 4571 1 1 6 VAL O O -10.657 2.830 -3.153 1.00 . A A . 6 VAL O 1 1
13 4572 1 1 7 GLY C C -10.524 2.275 0.147 1.00 . A A . 7 GLY C 1 1
13 4573 1 1 7 GLY CA C -10.924 1.230 -0.896 1.00 . A A . 7 GLY CA 1 1
13 4574 1 1 7 GLY H H -9.249 0.350 -1.766 1.00 . A A . 7 GLY H 1 1
13 4575 1 1 7 GLY HA2 H -11.869 1.516 -1.359 1.00 . A A . 7 GLY HA2 1 1
13 4576 1 1 7 GLY HA3 H -11.087 0.268 -0.409 1.00 . A A . 7 GLY HA3 1 1
13 4577 1 1 7 GLY N N -9.900 1.093 -1.917 1.00 . A A . 7 GLY N 1 1
13 4578 1 1 7 GLY O O -11.382 2.933 0.733 1.00 . A A . 7 GLY O 1 1
13 4579 1 1 8 GLY C C -7.835 2.663 2.392 1.00 . A A . 8 GLY C 1 1
13 4580 1 1 8 GLY CA C -8.681 3.336 1.310 1.00 . A A . 8 GLY CA 1 1
13 4581 1 1 8 GLY H H -8.510 1.862 -0.152 1.00 . A A . 8 GLY H 1 1
13 4582 1 1 8 GLY HA2 H -8.078 4.071 0.776 1.00 . A A . 8 GLY HA2 1 1
13 4583 1 1 8 GLY HA3 H -9.506 3.877 1.773 1.00 . A A . 8 GLY HA3 1 1
13 4584 1 1 8 GLY N N -9.203 2.357 0.372 1.00 . A A . 8 GLY N 1 1
13 4585 1 1 8 GLY O O -7.520 3.276 3.410 1.00 . A A . 8 GLY O 1 1
13 4586 1 1 9 THR C C -5.828 -0.380 2.329 1.00 . A A . 9 THR C 1 1
13 4587 1 1 9 THR CA C -6.686 0.646 3.072 1.00 . A A . 9 THR CA 1 1
13 4588 1 1 9 THR CB C -7.629 0.018 4.100 1.00 . A A . 9 THR CB 1 1
13 4589 1 1 9 THR CG2 C -6.883 -0.538 5.315 1.00 . A A . 9 THR CG2 1 1
13 4590 1 1 9 THR H H -7.749 0.918 1.302 1.00 . A A . 9 THR H 1 1
13 4591 1 1 9 THR HA H -6.002 1.330 3.575 1.00 . A A . 9 THR HA 1 1
13 4592 1 1 9 THR HB H -8.251 -0.749 3.640 1.00 . A A . 9 THR HB 1 1
13 4593 1 1 9 THR HG1 H -9.120 1.349 4.009 1.00 . A A . 9 THR HG1 1 1
13 4594 1 1 9 THR HG21 H -6.127 0.177 5.637 1.00 . A A . 9 THR HG21 1 1
13 4595 1 1 9 THR HG22 H -7.590 -0.710 6.127 1.00 . A A . 9 THR HG22 1 1
13 4596 1 1 9 THR HG23 H -6.403 -1.479 5.047 1.00 . A A . 9 THR HG23 1 1
13 4597 1 1 9 THR N N -7.490 1.410 2.133 1.00 . A A . 9 THR N 1 1
13 4598 1 1 9 THR O O -6.073 -0.668 1.158 1.00 . A A . 9 THR O 1 1
13 4599 1 1 9 THR OG1 O -8.362 1.124 4.620 1.00 . A A . 9 THR OG1 1 1
13 4600 1 1 10 CYS C C -4.020 -3.162 3.309 1.00 . A A . 10 CYS C 1 1
13 4601 1 1 10 CYS CA C -3.944 -1.891 2.461 1.00 . A A . 10 CYS CA 1 1
13 4602 1 1 10 CYS CB C -2.513 -1.362 2.352 1.00 . A A . 10 CYS CB 1 1
13 4603 1 1 10 CYS H H -4.647 -0.664 3.991 1.00 . A A . 10 CYS H 1 1
13 4604 1 1 10 CYS HA H -4.299 -2.080 1.448 1.00 . A A . 10 CYS HA 1 1
13 4605 1 1 10 CYS HB2 H -2.177 -1.055 3.343 1.00 . A A . 10 CYS HB2 1 1
13 4606 1 1 10 CYS HB3 H -1.862 -2.176 2.034 1.00 . A A . 10 CYS HB3 1 1
13 4607 1 1 10 CYS N N -4.840 -0.904 3.039 1.00 . A A . 10 CYS N 1 1
13 4608 1 1 10 CYS O O -4.141 -3.092 4.531 1.00 . A A . 10 CYS O 1 1
13 4609 1 1 10 CYS SG S -2.300 0.044 1.200 1.00 . A A . 10 CYS SG 1 1
13 4610 1 1 11 ASN C C -2.586 -6.021 3.675 1.00 . A A . 11 ASN C 1 1
13 4611 1 1 11 ASN CA C -4.003 -5.581 3.302 1.00 . A A . 11 ASN CA 1 1
13 4612 1 1 11 ASN CB C -4.607 -6.654 2.394 1.00 . A A . 11 ASN CB 1 1
13 4613 1 1 11 ASN CG C -6.118 -6.464 2.251 1.00 . A A . 11 ASN CG 1 1
13 4614 1 1 11 ASN H H -3.845 -4.345 1.633 1.00 . A A . 11 ASN H 1 1
13 4615 1 1 11 ASN HA H -4.632 -5.417 4.177 1.00 . A A . 11 ASN HA 1 1
13 4616 1 1 11 ASN HB2 H -4.137 -6.610 1.411 1.00 . A A . 11 ASN HB2 1 1
13 4617 1 1 11 ASN HB3 H -4.398 -7.642 2.803 1.00 . A A . 11 ASN HB3 1 1
13 4618 1 1 11 ASN HD21 H -5.914 -6.718 0.253 1.00 . A A . 11 ASN HD21 1 1
13 4619 1 1 11 ASN HD22 H -7.532 -6.435 0.803 1.00 . A A . 11 ASN HD22 1 1
13 4620 1 1 11 ASN N N -3.944 -4.296 2.627 1.00 . A A . 11 ASN N 1 1
13 4621 1 1 11 ASN ND2 N -6.558 -6.546 0.999 1.00 . A A . 11 ASN ND2 1 1
13 4622 1 1 11 ASN O O -2.337 -6.429 4.809 1.00 . A A . 11 ASN O 1 1
13 4623 1 1 11 ASN OD1 O -6.838 -6.256 3.215 1.00 . A A . 11 ASN OD1 1 1
13 4624 1 1 12 THR C C 0.263 -5.586 4.135 1.00 . A A . 12 THR C 1 1
13 4625 1 1 12 THR CA C -0.308 -6.306 2.912 1.00 . A A . 12 THR CA 1 1
13 4626 1 1 12 THR CB C 0.464 -6.019 1.623 1.00 . A A . 12 THR CB 1 1
13 4627 1 1 12 THR CG2 C 1.956 -6.332 1.752 1.00 . A A . 12 THR CG2 1 1
13 4628 1 1 12 THR H H -1.905 -5.590 1.781 1.00 . A A . 12 THR H 1 1
13 4629 1 1 12 THR HA H -0.276 -7.374 3.126 1.00 . A A . 12 THR HA 1 1
13 4630 1 1 12 THR HB H 0.308 -4.991 1.296 1.00 . A A . 12 THR HB 1 1
13 4631 1 1 12 THR HG1 H 0.022 -7.905 1.120 1.00 . A A . 12 THR HG1 1 1
13 4632 1 1 12 THR HG21 H 2.318 -5.984 2.719 1.00 . A A . 12 THR HG21 1 1
13 4633 1 1 12 THR HG22 H 2.110 -7.408 1.672 1.00 . A A . 12 THR HG22 1 1
13 4634 1 1 12 THR HG23 H 2.503 -5.827 0.956 1.00 . A A . 12 THR HG23 1 1
13 4635 1 1 12 THR N N -1.694 -5.923 2.700 1.00 . A A . 12 THR N 1 1
13 4636 1 1 12 THR O O -0.054 -4.422 4.379 1.00 . A A . 12 THR O 1 1
13 4637 1 1 12 THR OG1 O -0.018 -6.997 0.705 1.00 . A A . 12 THR OG1 1 1
13 4638 1 1 13 PRO C C 2.557 -4.737 6.088 1.00 . A A . 13 PRO C 1 1
13 4639 1 1 13 PRO CA C 1.532 -5.868 6.201 1.00 . A A . 13 PRO CA 1 1
13 4640 1 1 13 PRO CB C 2.086 -7.107 6.885 1.00 . A A . 13 PRO CB 1 1
13 4641 1 1 13 PRO CD C 1.495 -7.702 4.609 1.00 . A A . 13 PRO CD 1 1
13 4642 1 1 13 PRO CG C 2.396 -8.093 5.770 1.00 . A A . 13 PRO CG 1 1
13 4643 1 1 13 PRO HA H 0.739 -5.499 6.687 1.00 . A A . 13 PRO HA 1 1
13 4644 1 1 13 PRO HB2 H 3.001 -6.859 7.442 1.00 . A A . 13 PRO HB2 1 1
13 4645 1 1 13 PRO HB3 H 1.340 -7.529 7.574 1.00 . A A . 13 PRO HB3 1 1
13 4646 1 1 13 PRO HD2 H 2.040 -7.769 3.655 1.00 . A A . 13 PRO HD2 1 1
13 4647 1 1 13 PRO HD3 H 0.608 -8.352 4.569 1.00 . A A . 13 PRO HD3 1 1
13 4648 1 1 13 PRO HG2 H 3.453 -8.019 5.475 1.00 . A A . 13 PRO HG2 1 1
13 4649 1 1 13 PRO HG3 H 2.178 -9.120 6.096 1.00 . A A . 13 PRO HG3 1 1
13 4650 1 1 13 PRO N N 1.110 -6.321 4.886 1.00 . A A . 13 PRO N 1 1
13 4651 1 1 13 PRO O O 3.524 -4.844 5.336 1.00 . A A . 13 PRO O 1 1
13 4652 1 1 14 GLY C C 3.035 -1.716 5.560 1.00 . A A . 14 GLY C 1 1
13 4653 1 1 14 GLY CA C 3.199 -2.531 6.844 1.00 . A A . 14 GLY CA 1 1
13 4654 1 1 14 GLY H H 1.520 -3.601 7.457 1.00 . A A . 14 GLY H 1 1
13 4655 1 1 14 GLY HA2 H 2.989 -1.901 7.708 1.00 . A A . 14 GLY HA2 1 1
13 4656 1 1 14 GLY HA3 H 4.232 -2.866 6.937 1.00 . A A . 14 GLY HA3 1 1
13 4657 1 1 14 GLY N N 2.310 -3.680 6.848 1.00 . A A . 14 GLY N 1 1
13 4658 1 1 14 GLY O O 3.883 -0.886 5.234 1.00 . A A . 14 GLY O 1 1
13 4659 1 1 15 CYS C C 0.684 -0.136 3.929 1.00 . A A . 15 CYS C 1 1
13 4660 1 1 15 CYS CA C 1.652 -1.281 3.623 1.00 . A A . 15 CYS CA 1 1
13 4661 1 1 15 CYS CB C 1.098 -2.227 2.556 1.00 . A A . 15 CYS CB 1 1
13 4662 1 1 15 CYS H H 1.254 -2.656 5.136 1.00 . A A . 15 CYS H 1 1
13 4663 1 1 15 CYS HA H 2.603 -0.896 3.254 1.00 . A A . 15 CYS HA 1 1
13 4664 1 1 15 CYS HB2 H 0.298 -2.821 2.997 1.00 . A A . 15 CYS HB2 1 1
13 4665 1 1 15 CYS HB3 H 0.652 -1.632 1.759 1.00 . A A . 15 CYS HB3 1 1
13 4666 1 1 15 CYS N N 1.938 -1.980 4.865 1.00 . A A . 15 CYS N 1 1
13 4667 1 1 15 CYS O O -0.327 -0.336 4.600 1.00 . A A . 15 CYS O 1 1
13 4668 1 1 15 CYS SG S 2.332 -3.361 1.821 1.00 . A A . 15 CYS SG 1 1
13 4669 1 1 16 THR C C -0.692 2.463 2.415 1.00 . A A . 16 THR C 1 1
13 4670 1 1 16 THR CA C 0.203 2.215 3.631 1.00 . A A . 16 THR CA 1 1
13 4671 1 1 16 THR CB C 1.128 3.390 3.954 1.00 . A A . 16 THR CB 1 1
13 4672 1 1 16 THR CG2 C 2.158 3.046 5.031 1.00 . A A . 16 THR CG2 1 1
13 4673 1 1 16 THR H H 1.853 1.192 2.876 1.00 . A A . 16 THR H 1 1
13 4674 1 1 16 THR HA H -0.455 2.026 4.479 1.00 . A A . 16 THR HA 1 1
13 4675 1 1 16 THR HB H 0.553 4.273 4.233 1.00 . A A . 16 THR HB 1 1
13 4676 1 1 16 THR HG1 H 2.677 2.920 2.777 1.00 . A A . 16 THR HG1 1 1
13 4677 1 1 16 THR HG21 H 2.792 3.912 5.218 1.00 . A A . 16 THR HG21 1 1
13 4678 1 1 16 THR HG22 H 1.643 2.767 5.951 1.00 . A A . 16 THR HG22 1 1
13 4679 1 1 16 THR HG23 H 2.773 2.212 4.692 1.00 . A A . 16 THR HG23 1 1
13 4680 1 1 16 THR N N 1.028 1.038 3.421 1.00 . A A . 16 THR N 1 1
13 4681 1 1 16 THR O O -0.363 2.052 1.303 1.00 . A A . 16 THR O 1 1
13 4682 1 1 16 THR OG1 O 1.905 3.556 2.771 1.00 . A A . 16 THR OG1 1 1
13 4683 1 1 17 CYS C C -2.260 4.689 0.873 1.00 . A A . 17 CYS C 1 1
13 4684 1 1 17 CYS CA C -2.752 3.440 1.607 1.00 . A A . 17 CYS CA 1 1
13 4685 1 1 17 CYS CB C -4.172 3.618 2.149 1.00 . A A . 17 CYS CB 1 1
13 4686 1 1 17 CYS H H -2.067 3.464 3.575 1.00 . A A . 17 CYS H 1 1
13 4687 1 1 17 CYS HA H -2.765 2.578 0.940 1.00 . A A . 17 CYS HA 1 1
13 4688 1 1 17 CYS HB2 H -4.489 2.684 2.612 1.00 . A A . 17 CYS HB2 1 1
13 4689 1 1 17 CYS HB3 H -4.154 4.373 2.935 1.00 . A A . 17 CYS HB3 1 1
13 4690 1 1 17 CYS N N -1.807 3.133 2.667 1.00 . A A . 17 CYS N 1 1
13 4691 1 1 17 CYS O O -2.542 5.811 1.291 1.00 . A A . 17 CYS O 1 1
13 4692 1 1 17 CYS SG S -5.415 4.104 0.897 1.00 . A A . 17 CYS SG 1 1
13 4693 1 1 18 SER C C -1.991 5.585 -2.327 1.00 . A A . 18 SER C 1 1
13 4694 1 1 18 SER CA C -1.109 5.538 -1.078 1.00 . A A . 18 SER CA 1 1
13 4695 1 1 18 SER CB C 0.361 5.384 -1.472 1.00 . A A . 18 SER CB 1 1
13 4696 1 1 18 SER H H -1.239 3.541 -0.497 1.00 . A A . 18 SER H 1 1
13 4697 1 1 18 SER HA H -1.234 6.445 -0.487 1.00 . A A . 18 SER HA 1 1
13 4698 1 1 18 SER HB2 H 0.982 5.417 -0.576 1.00 . A A . 18 SER HB2 1 1
13 4699 1 1 18 SER HB3 H 0.514 4.406 -1.928 1.00 . A A . 18 SER HB3 1 1
13 4700 1 1 18 SER HG H -0.016 6.819 -2.814 1.00 . A A . 18 SER HG 1 1
13 4701 1 1 18 SER N N -1.535 4.452 -0.210 1.00 . A A . 18 SER N 1 1
13 4702 1 1 18 SER O O -1.517 5.341 -3.436 1.00 . A A . 18 SER O 1 1
13 4703 1 1 18 SER OG O 0.780 6.401 -2.377 1.00 . A A . 18 SER OG 1 1
13 4704 1 1 19 TRP C C -3.548 6.318 -4.466 1.00 . A A . 19 TRP C 1 1
13 4705 1 1 19 TRP CA C -4.238 5.862 -3.179 1.00 . A A . 19 TRP CA 1 1
13 4706 1 1 19 TRP CB C -5.468 6.702 -2.830 1.00 . A A . 19 TRP CB 1 1
13 4707 1 1 19 TRP CD1 C -7.579 5.240 -2.569 1.00 . A A . 19 TRP CD1 1 1
13 4708 1 1 19 TRP CD2 C -7.462 6.265 -4.529 1.00 . A A . 19 TRP CD2 1 1
13 4709 1 1 19 TRP CE2 C -8.626 5.524 -4.520 1.00 . A A . 19 TRP CE2 1 1
13 4710 1 1 19 TRP CE3 C -7.095 7.038 -5.645 1.00 . A A . 19 TRP CE3 1 1
13 4711 1 1 19 TRP CG C -6.794 6.074 -3.264 1.00 . A A . 19 TRP CG 1 1
13 4712 1 1 19 TRP CH2 C -9.172 6.246 -6.721 1.00 . A A . 19 TRP CH2 1 1
13 4713 1 1 19 TRP CZ2 C -9.518 5.484 -5.599 1.00 . A A . 19 TRP CZ2 1 1
13 4714 1 1 19 TRP CZ3 C -7.996 6.987 -6.714 1.00 . A A . 19 TRP CZ3 1 1
13 4715 1 1 19 TRP H H -3.619 6.180 -1.216 1.00 . A A . 19 TRP H 1 1
13 4716 1 1 19 TRP HA H -4.576 4.831 -3.283 1.00 . A A . 19 TRP HA 1 1
13 4717 1 1 19 TRP HB2 H -5.491 6.864 -1.752 1.00 . A A . 19 TRP HB2 1 1
13 4718 1 1 19 TRP HB3 H -5.371 7.681 -3.298 1.00 . A A . 19 TRP HB3 1 1
13 4719 1 1 19 TRP HD1 H -7.360 4.889 -1.560 1.00 . A A . 19 TRP HD1 1 1
13 4720 1 1 19 TRP HE1 H -9.496 4.216 -2.956 1.00 . A A . 19 TRP HE1 1 1
13 4721 1 1 19 TRP HE3 H -6.181 7.632 -5.677 1.00 . A A . 19 TRP HE3 1 1
13 4722 1 1 19 TRP HH2 H -9.823 6.259 -7.595 1.00 . A A . 19 TRP HH2 1 1
13 4723 1 1 19 TRP HZ2 H -10.432 4.890 -5.566 1.00 . A A . 19 TRP HZ2 1 1
13 4724 1 1 19 TRP HZ3 H -7.759 7.569 -7.605 1.00 . A A . 19 TRP HZ3 1 1
13 4725 1 1 19 TRP N N -3.259 5.901 -2.106 1.00 . A A . 19 TRP N 1 1
13 4726 1 1 19 TRP NE1 N -8.700 4.881 -3.290 1.00 . A A . 19 TRP NE1 1 1
13 4727 1 1 19 TRP O O -2.652 7.161 -4.429 1.00 . A A . 19 TRP O 1 1
13 4728 1 1 20 PRO C C -4.216 3.325 -5.123 1.00 . A A . 20 PRO C 1 1
13 4729 1 1 20 PRO CA C -4.931 4.610 -5.546 1.00 . A A . 20 PRO CA 1 1
13 4730 1 1 20 PRO CB C -5.529 4.525 -6.941 1.00 . A A . 20 PRO CB 1 1
13 4731 1 1 20 PRO CD C -3.647 6.105 -6.968 1.00 . A A . 20 PRO CD 1 1
13 4732 1 1 20 PRO CG C -4.582 5.291 -7.849 1.00 . A A . 20 PRO CG 1 1
13 4733 1 1 20 PRO HA H -5.631 4.776 -4.852 1.00 . A A . 20 PRO HA 1 1
13 4734 1 1 20 PRO HB2 H -5.625 3.488 -7.262 1.00 . A A . 20 PRO HB2 1 1
13 4735 1 1 20 PRO HB3 H -6.529 4.959 -6.964 1.00 . A A . 20 PRO HB3 1 1
13 4736 1 1 20 PRO HD2 H -2.603 5.877 -7.182 1.00 . A A . 20 PRO HD2 1 1
13 4737 1 1 20 PRO HD3 H -3.781 7.174 -7.130 1.00 . A A . 20 PRO HD3 1 1
13 4738 1 1 20 PRO HG2 H -4.013 4.604 -8.475 1.00 . A A . 20 PRO HG2 1 1
13 4739 1 1 20 PRO HG3 H -5.140 5.945 -8.519 1.00 . A A . 20 PRO HG3 1 1
13 4740 1 1 20 PRO N N -4.003 5.727 -5.603 1.00 . A A . 20 PRO N 1 1
13 4741 1 1 20 PRO O O -4.862 2.339 -4.771 1.00 . A A . 20 PRO O 1 1
13 4742 1 1 21 VAL C C -1.610 2.173 -3.489 1.00 . A A . 21 VAL C 1 1
13 4743 1 1 21 VAL CA C -2.088 2.190 -4.943 1.00 . A A . 21 VAL CA 1 1
13 4744 1 1 21 VAL CB C -0.938 2.137 -5.951 1.00 . A A . 21 VAL CB 1 1
13 4745 1 1 21 VAL CG1 C 0.282 2.900 -5.431 1.00 . A A . 21 VAL CG1 1 1
13 4746 1 1 21 VAL CG2 C -0.576 0.691 -6.293 1.00 . A A . 21 VAL CG2 1 1
13 4747 1 1 21 VAL H H -2.373 4.212 -5.358 1.00 . A A . 21 VAL H 1 1
13 4748 1 1 21 VAL HA H -2.726 1.323 -5.112 1.00 . A A . 21 VAL HA 1 1
13 4749 1 1 21 VAL HB H -1.273 2.624 -6.867 1.00 . A A . 21 VAL HB 1 1
13 4750 1 1 21 VAL HG11 H 0.939 2.214 -4.897 1.00 . A A . 21 VAL HG11 1 1
13 4751 1 1 21 VAL HG12 H 0.820 3.339 -6.271 1.00 . A A . 21 VAL HG12 1 1
13 4752 1 1 21 VAL HG13 H -0.044 3.690 -4.755 1.00 . A A . 21 VAL HG13 1 1
13 4753 1 1 21 VAL HG21 H -0.757 0.512 -7.353 1.00 . A A . 21 VAL HG21 1 1
13 4754 1 1 21 VAL HG22 H 0.477 0.517 -6.071 1.00 . A A . 21 VAL HG22 1 1
13 4755 1 1 21 VAL HG23 H -1.189 0.012 -5.700 1.00 . A A . 21 VAL HG23 1 1
13 4756 1 1 21 VAL N N -2.893 3.378 -5.170 1.00 . A A . 21 VAL N 1 1
13 4757 1 1 21 VAL O O -1.875 3.107 -2.734 1.00 . A A . 21 VAL O 1 1
13 4758 1 1 22 CYS C C 1.096 1.288 -1.809 1.00 . A A . 22 CYS C 1 1
13 4759 1 1 22 CYS CA C -0.397 0.950 -1.792 1.00 . A A . 22 CYS CA 1 1
13 4760 1 1 22 CYS CB C -0.658 -0.452 -1.239 1.00 . A A . 22 CYS CB 1 1
13 4761 1 1 22 CYS H H -0.703 0.346 -3.762 1.00 . A A . 22 CYS H 1 1
13 4762 1 1 22 CYS HA H -0.945 1.654 -1.166 1.00 . A A . 22 CYS HA 1 1
13 4763 1 1 22 CYS HB2 H -0.393 -1.184 -2.003 1.00 . A A . 22 CYS HB2 1 1
13 4764 1 1 22 CYS HB3 H 0.004 -0.623 -0.391 1.00 . A A . 22 CYS HB3 1 1
13 4765 1 1 22 CYS N N -0.914 1.101 -3.141 1.00 . A A . 22 CYS N 1 1
13 4766 1 1 22 CYS O O 1.685 1.460 -2.875 1.00 . A A . 22 CYS O 1 1
13 4767 1 1 22 CYS SG S -2.382 -0.758 -0.708 1.00 . A A . 22 CYS SG 1 1
13 4768 1 1 23 THR C C 3.656 1.007 0.763 1.00 . A A . 23 THR C 1 1
13 4769 1 1 23 THR CA C 3.077 1.685 -0.480 1.00 . A A . 23 THR CA 1 1
13 4770 1 1 23 THR CB C 3.224 3.208 -0.466 1.00 . A A . 23 THR CB 1 1
13 4771 1 1 23 THR CG2 C 3.156 3.815 -1.868 1.00 . A A . 23 THR CG2 1 1
13 4772 1 1 23 THR H H 1.178 1.229 0.247 1.00 . A A . 23 THR H 1 1
13 4773 1 1 23 THR HA H 3.604 1.276 -1.342 1.00 . A A . 23 THR HA 1 1
13 4774 1 1 23 THR HB H 4.140 3.506 0.044 1.00 . A A . 23 THR HB 1 1
13 4775 1 1 23 THR HG1 H 1.841 3.110 0.978 1.00 . A A . 23 THR HG1 1 1
13 4776 1 1 23 THR HG21 H 2.228 3.510 -2.352 1.00 . A A . 23 THR HG21 1 1
13 4777 1 1 23 THR HG22 H 3.187 4.903 -1.795 1.00 . A A . 23 THR HG22 1 1
13 4778 1 1 23 THR HG23 H 4.004 3.467 -2.457 1.00 . A A . 23 THR HG23 1 1
13 4779 1 1 23 THR N N 1.664 1.371 -0.615 1.00 . A A . 23 THR N 1 1
13 4780 1 1 23 THR O O 2.913 0.497 1.600 1.00 . A A . 23 THR O 1 1
13 4781 1 1 23 THR OG1 O 2.033 3.666 0.169 1.00 . A A . 23 THR OG1 1 1
13 4782 1 1 24 ARG C C 6.856 1.281 2.395 1.00 . A A . 24 ARG C 1 1
13 4783 1 1 24 ARG CA C 5.667 0.417 1.971 1.00 . A A . 24 ARG CA 1 1
13 4784 1 1 24 ARG CB C 6.165 -0.987 1.622 1.00 . A A . 24 ARG CB 1 1
13 4785 1 1 24 ARG CD C 7.281 -2.994 2.665 1.00 . A A . 24 ARG CD 1 1
13 4786 1 1 24 ARG CG C 7.210 -1.466 2.632 1.00 . A A . 24 ARG CG 1 1
13 4787 1 1 24 ARG CZ C 9.084 -4.709 2.784 1.00 . A A . 24 ARG CZ 1 1
13 4788 1 1 24 ARG H H 5.576 1.440 0.159 1.00 . A A . 24 ARG H 1 1
13 4789 1 1 24 ARG HA H 4.917 0.366 2.761 1.00 . A A . 24 ARG HA 1 1
13 4790 1 1 24 ARG HB2 H 5.325 -1.681 1.606 1.00 . A A . 24 ARG HB2 1 1
13 4791 1 1 24 ARG HB3 H 6.596 -0.985 0.621 1.00 . A A . 24 ARG HB3 1 1
13 4792 1 1 24 ARG HD2 H 6.665 -3.377 3.479 1.00 . A A . 24 ARG HD2 1 1
13 4793 1 1 24 ARG HD3 H 6.877 -3.405 1.740 1.00 . A A . 24 ARG HD3 1 1
13 4794 1 1 24 ARG HE H 9.375 -2.731 3.017 1.00 . A A . 24 ARG HE 1 1
13 4795 1 1 24 ARG HG2 H 8.187 -1.058 2.370 1.00 . A A . 24 ARG HG2 1 1
13 4796 1 1 24 ARG HG3 H 6.962 -1.088 3.624 1.00 . A A . 24 ARG HG3 1 1
13 4797 1 1 24 ARG HH11 H 7.227 -5.454 2.424 1.00 . A A . 24 ARG HH11 1 1
13 4798 1 1 24 ARG HH12 H 8.492 -6.635 2.510 1.00 . A A . 24 ARG HH12 1 1
13 4799 1 1 24 ARG HH21 H 11.044 -4.287 3.130 1.00 . A A . 24 ARG HH21 1 1
13 4800 1 1 24 ARG HH22 H 10.677 -5.967 2.914 1.00 . A A . 24 ARG HH22 1 1
13 4801 1 1 24 ARG N N 4.979 1.023 0.845 1.00 . A A . 24 ARG N 1 1
13 4802 1 1 24 ARG NE N 8.683 -3.432 2.843 1.00 . A A . 24 ARG NE 1 1
13 4803 1 1 24 ARG NH1 N 8.192 -5.682 2.553 1.00 . A A . 24 ARG NH1 1 1
13 4804 1 1 24 ARG NH2 N 10.378 -5.013 2.958 1.00 . A A . 24 ARG NH2 1 1
13 4805 1 1 24 ARG O O 7.780 1.499 1.613 1.00 . A A . 24 ARG O 1 1
13 4806 1 1 25 ASN C C 8.016 3.826 3.289 1.00 . A A . 25 ASN C 1 1
13 4807 1 1 25 ASN CA C 7.854 2.586 4.170 1.00 . A A . 25 ASN CA 1 1
13 4808 1 1 25 ASN CB C 9.189 1.840 4.186 1.00 . A A . 25 ASN CB 1 1
13 4809 1 1 25 ASN CG C 10.213 2.567 5.061 1.00 . A A . 25 ASN CG 1 1
13 4810 1 1 25 ASN H H 6.039 1.569 4.263 1.00 . A A . 25 ASN H 1 1
13 4811 1 1 25 ASN HA H 7.538 2.834 5.184 1.00 . A A . 25 ASN HA 1 1
13 4812 1 1 25 ASN HB2 H 9.040 0.827 4.561 1.00 . A A . 25 ASN HB2 1 1
13 4813 1 1 25 ASN HB3 H 9.572 1.750 3.170 1.00 . A A . 25 ASN HB3 1 1
13 4814 1 1 25 ASN HD21 H 9.722 1.327 6.584 1.00 . A A . 25 ASN HD21 1 1
13 4815 1 1 25 ASN HD22 H 10.941 2.502 6.949 1.00 . A A . 25 ASN HD22 1 1
13 4816 1 1 25 ASN N N 6.794 1.750 3.633 1.00 . A A . 25 ASN N 1 1
13 4817 1 1 25 ASN ND2 N 10.299 2.093 6.300 1.00 . A A . 25 ASN ND2 1 1
13 4818 1 1 25 ASN O O 9.076 4.451 3.278 1.00 . A A . 25 ASN O 1 1
13 4819 1 1 25 ASN OD1 O 10.881 3.496 4.638 1.00 . A A . 25 ASN OD1 1 1
13 4820 1 1 26 GLY C C 7.606 4.957 0.344 1.00 . A A . 26 GLY C 1 1
13 4821 1 1 26 GLY CA C 6.961 5.300 1.688 1.00 . A A . 26 GLY CA 1 1
13 4822 1 1 26 GLY H H 6.092 3.633 2.585 1.00 . A A . 26 GLY H 1 1
13 4823 1 1 26 GLY HA2 H 5.940 5.649 1.527 1.00 . A A . 26 GLY HA2 1 1
13 4824 1 1 26 GLY HA3 H 7.506 6.118 2.159 1.00 . A A . 26 GLY HA3 1 1
13 4825 1 1 26 GLY N N 6.950 4.146 2.570 1.00 . A A . 26 GLY N 1 1
13 4826 1 1 26 GLY O O 8.085 5.842 -0.363 1.00 . A A . 26 GLY O 1 1
13 4827 1 1 27 LEU C C 7.310 2.073 -1.782 1.00 . A A . 27 LEU C 1 1
13 4828 1 1 27 LEU CA C 8.178 3.198 -1.215 1.00 . A A . 27 LEU CA 1 1
13 4829 1 1 27 LEU CB C 9.641 2.801 -1.009 1.00 . A A . 27 LEU CB 1 1
13 4830 1 1 27 LEU CD1 C 11.679 3.102 0.445 1.00 . A A . 27 LEU CD1 1 1
13 4831 1 1 27 LEU CD2 C 10.975 4.936 -1.159 1.00 . A A . 27 LEU CD2 1 1
13 4832 1 1 27 LEU CG C 10.507 3.803 -0.243 1.00 . A A . 27 LEU CG 1 1
13 4833 1 1 27 LEU H H 7.207 2.955 0.613 1.00 . A A . 27 LEU H 1 1
13 4834 1 1 27 LEU HA H 8.165 4.032 -1.917 1.00 . A A . 27 LEU HA 1 1
13 4835 1 1 27 LEU HB2 H 9.668 1.849 -0.480 1.00 . A A . 27 LEU HB2 1 1
13 4836 1 1 27 LEU HB3 H 10.092 2.635 -1.988 1.00 . A A . 27 LEU HB3 1 1
13 4837 1 1 27 LEU HD11 H 11.723 3.408 1.491 1.00 . A A . 27 LEU HD11 1 1
13 4838 1 1 27 LEU HD12 H 11.540 2.022 0.389 1.00 . A A . 27 LEU HD12 1 1
13 4839 1 1 27 LEU HD13 H 12.609 3.375 -0.052 1.00 . A A . 27 LEU HD13 1 1
13 4840 1 1 27 LEU HD21 H 11.947 4.684 -1.581 1.00 . A A . 27 LEU HD21 1 1
13 4841 1 1 27 LEU HD22 H 10.253 5.074 -1.964 1.00 . A A . 27 LEU HD22 1 1
13 4842 1 1 27 LEU HD23 H 11.057 5.858 -0.583 1.00 . A A . 27 LEU HD23 1 1
13 4843 1 1 27 LEU HG H 9.896 4.254 0.540 1.00 . A A . 27 LEU HG 1 1
13 4844 1 1 27 LEU N N 7.599 3.669 0.032 1.00 . A A . 27 LEU N 1 1
13 4845 1 1 27 LEU O O 6.963 1.132 -1.070 1.00 . A A . 27 LEU O 1 1
13 4846 1 1 28 PRO C C 6.498 -0.045 -3.939 1.00 . A A . 28 PRO C 1 1
13 4847 1 1 28 PRO CA C 5.961 1.367 -3.689 1.00 . A A . 28 PRO CA 1 1
13 4848 1 1 28 PRO CB C 5.564 2.086 -4.968 1.00 . A A . 28 PRO CB 1 1
13 4849 1 1 28 PRO CD C 7.381 3.321 -3.940 1.00 . A A . 28 PRO CD 1 1
13 4850 1 1 28 PRO CG C 6.700 3.049 -5.273 1.00 . A A . 28 PRO CG 1 1
13 4851 1 1 28 PRO HA H 5.190 1.280 -3.058 1.00 . A A . 28 PRO HA 1 1
13 4852 1 1 28 PRO HB2 H 5.441 1.365 -5.790 1.00 . A A . 28 PRO HB2 1 1
13 4853 1 1 28 PRO HB3 H 4.624 2.637 -4.820 1.00 . A A . 28 PRO HB3 1 1
13 4854 1 1 28 PRO HD2 H 8.475 3.340 -4.061 1.00 . A A . 28 PRO HD2 1 1
13 4855 1 1 28 PRO HD3 H 7.042 4.279 -3.520 1.00 . A A . 28 PRO HD3 1 1
13 4856 1 1 28 PRO HG2 H 7.409 2.593 -5.979 1.00 . A A . 28 PRO HG2 1 1
13 4857 1 1 28 PRO HG3 H 6.307 3.982 -5.700 1.00 . A A . 28 PRO HG3 1 1
13 4858 1 1 28 PRO N N 6.977 2.210 -3.083 1.00 . A A . 28 PRO N 1 1
13 4859 1 1 28 PRO O O 6.944 -0.357 -5.043 1.00 . A A . 28 PRO O 1 1
13 4860 1 1 29 VAL C C 5.866 -3.169 -2.384 1.00 . A A . 29 VAL C 1 1
13 4861 1 1 29 VAL CA C 6.912 -2.230 -2.989 1.00 . A A . 29 VAL CA 1 1
13 4862 1 1 29 VAL CB C 8.284 -2.355 -2.323 1.00 . A A . 29 VAL CB 1 1
13 4863 1 1 29 VAL CG1 C 9.320 -1.481 -3.033 1.00 . A A . 29 VAL CG1 1 1
13 4864 1 1 29 VAL CG2 C 8.204 -2.011 -0.834 1.00 . A A . 29 VAL CG2 1 1
13 4865 1 1 29 VAL H H 6.074 -0.598 -2.003 1.00 . A A . 29 VAL H 1 1
13 4866 1 1 29 VAL HA H 7.028 -2.467 -4.046 1.00 . A A . 29 VAL HA 1 1
13 4867 1 1 29 VAL HB H 8.605 -3.393 -2.410 1.00 . A A . 29 VAL HB 1 1
13 4868 1 1 29 VAL HG11 H 9.421 -1.806 -4.068 1.00 . A A . 29 VAL HG11 1 1
13 4869 1 1 29 VAL HG12 H 8.995 -0.440 -3.009 1.00 . A A . 29 VAL HG12 1 1
13 4870 1 1 29 VAL HG13 H 10.281 -1.573 -2.528 1.00 . A A . 29 VAL HG13 1 1
13 4871 1 1 29 VAL HG21 H 8.073 -0.935 -0.716 1.00 . A A . 29 VAL HG21 1 1
13 4872 1 1 29 VAL HG22 H 7.358 -2.531 -0.386 1.00 . A A . 29 VAL HG22 1 1
13 4873 1 1 29 VAL HG23 H 9.125 -2.320 -0.340 1.00 . A A . 29 VAL HG23 1 1
13 4874 1 1 29 VAL N N 6.438 -0.860 -2.896 1.00 . A A . 29 VAL N 1 1
13 4875 1 1 29 VAL O O 6.209 -4.220 -1.844 1.00 . A A . 29 VAL O 1 1
14 4876 1 1 1 CYS C C 2.797 -4.341 -3.136 1.00 . A A . 1 CYS C 1 1
14 4877 1 1 1 CYS CA C 3.474 -3.558 -2.010 1.00 . A A . 1 CYS CA 1 1
14 4878 1 1 1 CYS CB C 2.473 -2.710 -1.223 1.00 . A A . 1 CYS CB 1 1
14 4879 1 1 1 CYS HA H 3.954 -4.234 -1.302 1.00 . A A . 1 CYS HA 1 1
14 4880 1 1 1 CYS HB2 H 2.122 -1.900 -1.862 1.00 . A A . 1 CYS HB2 1 1
14 4881 1 1 1 CYS HB3 H 1.605 -3.326 -0.984 1.00 . A A . 1 CYS HB3 1 1
14 4882 1 1 1 CYS N N 4.529 -2.744 -2.590 1.00 . A A . 1 CYS N 1 1
14 4883 1 1 1 CYS O O 2.598 -5.550 -3.024 1.00 . A A . 1 CYS O 1 1
14 4884 1 1 1 CYS SG S 3.127 -1.993 0.329 1.00 . A A . 1 CYS SG 1 1
14 4885 1 1 2 GLY C C 0.290 -4.159 -5.214 1.00 . A A . 2 GLY C 1 1
14 4886 1 1 2 GLY CA C 1.813 -4.233 -5.343 1.00 . A A . 2 GLY CA 1 1
14 4887 1 1 2 GLY H H 2.629 -2.638 -4.280 1.00 . A A . 2 GLY H 1 1
14 4888 1 1 2 GLY HA2 H 2.129 -3.729 -6.257 1.00 . A A . 2 GLY HA2 1 1
14 4889 1 1 2 GLY HA3 H 2.124 -5.274 -5.429 1.00 . A A . 2 GLY HA3 1 1
14 4890 1 1 2 GLY N N 2.463 -3.621 -4.197 1.00 . A A . 2 GLY N 1 1
14 4891 1 1 2 GLY O O -0.422 -4.150 -6.217 1.00 . A A . 2 GLY O 1 1
14 4892 1 1 3 GLU C C -2.085 -2.595 -3.841 1.00 . A A . 3 GLU C 1 1
14 4893 1 1 3 GLU CA C -1.590 -4.036 -3.697 1.00 . A A . 3 GLU CA 1 1
14 4894 1 1 3 GLU CB C -1.910 -4.590 -2.307 1.00 . A A . 3 GLU CB 1 1
14 4895 1 1 3 GLU CD C -3.783 -5.064 -0.686 1.00 . A A . 3 GLU CD 1 1
14 4896 1 1 3 GLU CG C -3.410 -4.854 -2.155 1.00 . A A . 3 GLU CG 1 1
14 4897 1 1 3 GLU H H 0.421 -4.116 -3.160 1.00 . A A . 3 GLU H 1 1
14 4898 1 1 3 GLU HA H -2.062 -4.666 -4.450 1.00 . A A . 3 GLU HA 1 1
14 4899 1 1 3 GLU HB2 H -1.356 -5.514 -2.143 1.00 . A A . 3 GLU HB2 1 1
14 4900 1 1 3 GLU HB3 H -1.583 -3.882 -1.545 1.00 . A A . 3 GLU HB3 1 1
14 4901 1 1 3 GLU HG2 H -3.974 -4.015 -2.561 1.00 . A A . 3 GLU HG2 1 1
14 4902 1 1 3 GLU HG3 H -3.688 -5.735 -2.734 1.00 . A A . 3 GLU HG3 1 1
14 4903 1 1 3 GLU N N -0.165 -4.108 -3.970 1.00 . A A . 3 GLU N 1 1
14 4904 1 1 3 GLU O O -1.321 -1.650 -3.650 1.00 . A A . 3 GLU O 1 1
14 4905 1 1 3 GLU OE1 O -3.117 -5.905 -0.046 1.00 . A A . 3 GLU OE1 1 1
14 4906 1 1 3 GLU OE2 O -4.727 -4.378 -0.237 1.00 . A A . 3 GLU OE2 1 1
14 4907 1 1 4 THR C C -5.017 -0.916 -3.261 1.00 . A A . 4 THR C 1 1
14 4908 1 1 4 THR CA C -3.968 -1.163 -4.346 1.00 . A A . 4 THR CA 1 1
14 4909 1 1 4 THR CB C -4.532 -1.086 -5.766 1.00 . A A . 4 THR CB 1 1
14 4910 1 1 4 THR CG2 C -3.486 -1.421 -6.831 1.00 . A A . 4 THR CG2 1 1
14 4911 1 1 4 THR H H -3.976 -3.246 -4.328 1.00 . A A . 4 THR H 1 1
14 4912 1 1 4 THR HA H -3.193 -0.407 -4.221 1.00 . A A . 4 THR HA 1 1
14 4913 1 1 4 THR HB H -4.980 -0.110 -5.954 1.00 . A A . 4 THR HB 1 1
14 4914 1 1 4 THR HG1 H -6.256 -1.972 -5.269 1.00 . A A . 4 THR HG1 1 1
14 4915 1 1 4 THR HG21 H -3.108 -0.499 -7.273 1.00 . A A . 4 THR HG21 1 1
14 4916 1 1 4 THR HG22 H -2.662 -1.968 -6.372 1.00 . A A . 4 THR HG22 1 1
14 4917 1 1 4 THR HG23 H -3.942 -2.036 -7.608 1.00 . A A . 4 THR HG23 1 1
14 4918 1 1 4 THR N N -3.361 -2.473 -4.175 1.00 . A A . 4 THR N 1 1
14 4919 1 1 4 THR O O -5.831 -1.790 -2.968 1.00 . A A . 4 THR O 1 1
14 4920 1 1 4 THR OG1 O -5.455 -2.170 -5.833 1.00 . A A . 4 THR OG1 1 1
14 4921 1 1 5 CYS C C -7.018 1.488 -2.278 1.00 . A A . 5 CYS C 1 1
14 4922 1 1 5 CYS CA C -5.900 0.655 -1.648 1.00 . A A . 5 CYS CA 1 1
14 4923 1 1 5 CYS CB C -5.205 1.402 -0.508 1.00 . A A . 5 CYS CB 1 1
14 4924 1 1 5 CYS H H -4.299 0.986 -2.938 1.00 . A A . 5 CYS H 1 1
14 4925 1 1 5 CYS HA H -6.296 -0.273 -1.235 1.00 . A A . 5 CYS HA 1 1
14 4926 1 1 5 CYS HB2 H -5.863 1.403 0.362 1.00 . A A . 5 CYS HB2 1 1
14 4927 1 1 5 CYS HB3 H -4.307 0.852 -0.227 1.00 . A A . 5 CYS HB3 1 1
14 4928 1 1 5 CYS N N -4.964 0.281 -2.694 1.00 . A A . 5 CYS N 1 1
14 4929 1 1 5 CYS O O -7.312 2.589 -1.816 1.00 . A A . 5 CYS O 1 1
14 4930 1 1 5 CYS SG S -4.740 3.129 -0.893 1.00 . A A . 5 CYS SG 1 1
14 4931 1 1 6 VAL C C -9.836 1.875 -3.046 1.00 . A A . 6 VAL C 1 1
14 4932 1 1 6 VAL CA C -8.689 1.609 -4.023 1.00 . A A . 6 VAL CA 1 1
14 4933 1 1 6 VAL CB C -9.119 0.790 -5.241 1.00 . A A . 6 VAL CB 1 1
14 4934 1 1 6 VAL CG1 C -10.525 1.185 -5.699 1.00 . A A . 6 VAL CG1 1 1
14 4935 1 1 6 VAL CG2 C -8.110 0.933 -6.383 1.00 . A A . 6 VAL CG2 1 1
14 4936 1 1 6 VAL H H -7.365 0.035 -3.694 1.00 . A A . 6 VAL H 1 1
14 4937 1 1 6 VAL HA H -8.302 2.564 -4.378 1.00 . A A . 6 VAL HA 1 1
14 4938 1 1 6 VAL HB H -9.146 -0.260 -4.948 1.00 . A A . 6 VAL HB 1 1
14 4939 1 1 6 VAL HG11 H -10.687 2.245 -5.501 1.00 . A A . 6 VAL HG11 1 1
14 4940 1 1 6 VAL HG12 H -10.626 0.996 -6.768 1.00 . A A . 6 VAL HG12 1 1
14 4941 1 1 6 VAL HG13 H -11.263 0.597 -5.154 1.00 . A A . 6 VAL HG13 1 1
14 4942 1 1 6 VAL HG21 H -7.763 1.965 -6.433 1.00 . A A . 6 VAL HG21 1 1
14 4943 1 1 6 VAL HG22 H -7.262 0.273 -6.202 1.00 . A A . 6 VAL HG22 1 1
14 4944 1 1 6 VAL HG23 H -8.587 0.663 -7.325 1.00 . A A . 6 VAL HG23 1 1
14 4945 1 1 6 VAL N N -7.610 0.931 -3.324 1.00 . A A . 6 VAL N 1 1
14 4946 1 1 6 VAL O O -10.629 2.793 -3.249 1.00 . A A . 6 VAL O 1 1
14 4947 1 1 7 GLY C C -10.538 2.238 0.048 1.00 . A A . 7 GLY C 1 1
14 4948 1 1 7 GLY CA C -10.924 1.190 -0.997 1.00 . A A . 7 GLY CA 1 1
14 4949 1 1 7 GLY H H -9.238 0.310 -1.849 1.00 . A A . 7 GLY H 1 1
14 4950 1 1 7 GLY HA2 H -11.863 1.473 -1.472 1.00 . A A . 7 GLY HA2 1 1
14 4951 1 1 7 GLY HA3 H -11.089 0.229 -0.510 1.00 . A A . 7 GLY HA3 1 1
14 4952 1 1 7 GLY N N -9.887 1.055 -2.006 1.00 . A A . 7 GLY N 1 1
14 4953 1 1 7 GLY O O -11.403 2.911 0.606 1.00 . A A . 7 GLY O 1 1
14 4954 1 1 8 GLY C C -7.872 2.617 2.345 1.00 . A A . 8 GLY C 1 1
14 4955 1 1 8 GLY CA C -8.713 3.282 1.253 1.00 . A A . 8 GLY CA 1 1
14 4956 1 1 8 GLY H H -8.520 1.802 -0.201 1.00 . A A . 8 GLY H 1 1
14 4957 1 1 8 GLY HA2 H -8.110 4.018 0.722 1.00 . A A . 8 GLY HA2 1 1
14 4958 1 1 8 GLY HA3 H -9.546 3.819 1.707 1.00 . A A . 8 GLY HA3 1 1
14 4959 1 1 8 GLY N N -9.221 2.296 0.314 1.00 . A A . 8 GLY N 1 1
14 4960 1 1 8 GLY O O -7.581 3.232 3.370 1.00 . A A . 8 GLY O 1 1
14 4961 1 1 9 THR C C -5.823 -0.398 2.302 1.00 . A A . 9 THR C 1 1
14 4962 1 1 9 THR CA C -6.704 0.615 3.036 1.00 . A A . 9 THR CA 1 1
14 4963 1 1 9 THR CB C -7.652 -0.026 4.051 1.00 . A A . 9 THR CB 1 1
14 4964 1 1 9 THR CG2 C -8.876 -0.661 3.390 1.00 . A A . 9 THR CG2 1 1
14 4965 1 1 9 THR H H -7.747 0.877 1.252 1.00 . A A . 9 THR H 1 1
14 4966 1 1 9 THR HA H -6.036 1.307 3.548 1.00 . A A . 9 THR HA 1 1
14 4967 1 1 9 THR HB H -7.950 0.693 4.814 1.00 . A A . 9 THR HB 1 1
14 4968 1 1 9 THR HG1 H -7.233 -1.364 5.480 1.00 . A A . 9 THR HG1 1 1
14 4969 1 1 9 THR HG21 H -8.821 -0.519 2.310 1.00 . A A . 9 THR HG21 1 1
14 4970 1 1 9 THR HG22 H -8.898 -1.728 3.615 1.00 . A A . 9 THR HG22 1 1
14 4971 1 1 9 THR HG23 H -9.781 -0.190 3.772 1.00 . A A . 9 THR HG23 1 1
14 4972 1 1 9 THR N N -7.506 1.370 2.088 1.00 . A A . 9 THR N 1 1
14 4973 1 1 9 THR O O -6.025 -0.657 1.117 1.00 . A A . 9 THR O 1 1
14 4974 1 1 9 THR OG1 O -6.916 -1.136 4.559 1.00 . A A . 9 THR OG1 1 1
14 4975 1 1 10 CYS C C -4.020 -3.191 3.324 1.00 . A A . 10 CYS C 1 1
14 4976 1 1 10 CYS CA C -3.954 -1.923 2.471 1.00 . A A . 10 CYS CA 1 1
14 4977 1 1 10 CYS CB C -2.528 -1.376 2.370 1.00 . A A . 10 CYS CB 1 1
14 4978 1 1 10 CYS H H -4.708 -0.727 4.001 1.00 . A A . 10 CYS H 1 1
14 4979 1 1 10 CYS HA H -4.298 -2.121 1.456 1.00 . A A . 10 CYS HA 1 1
14 4980 1 1 10 CYS HB2 H -2.190 -1.096 3.368 1.00 . A A . 10 CYS HB2 1 1
14 4981 1 1 10 CYS HB3 H -1.871 -2.175 2.025 1.00 . A A . 10 CYS HB3 1 1
14 4982 1 1 10 CYS N N -4.866 -0.943 3.037 1.00 . A A . 10 CYS N 1 1
14 4983 1 1 10 CYS O O -4.127 -3.115 4.547 1.00 . A A . 10 CYS O 1 1
14 4984 1 1 10 CYS SG S -2.335 0.065 1.259 1.00 . A A . 10 CYS SG 1 1
14 4985 1 1 11 ASN C C -2.585 -6.043 3.696 1.00 . A A . 11 ASN C 1 1
14 4986 1 1 11 ASN CA C -4.005 -5.609 3.326 1.00 . A A . 11 ASN CA 1 1
14 4987 1 1 11 ASN CB C -4.608 -6.688 2.424 1.00 . A A . 11 ASN CB 1 1
14 4988 1 1 11 ASN CG C -5.086 -7.886 3.246 1.00 . A A . 11 ASN CG 1 1
14 4989 1 1 11 ASN H H -3.866 -4.379 1.650 1.00 . A A . 11 ASN H 1 1
14 4990 1 1 11 ASN HA H -4.632 -5.444 4.202 1.00 . A A . 11 ASN HA 1 1
14 4991 1 1 11 ASN HB2 H -5.445 -6.271 1.862 1.00 . A A . 11 ASN HB2 1 1
14 4992 1 1 11 ASN HB3 H -3.866 -7.015 1.695 1.00 . A A . 11 ASN HB3 1 1
14 4993 1 1 11 ASN HD21 H -6.147 -8.507 1.638 1.00 . A A . 11 ASN HD21 1 1
14 4994 1 1 11 ASN HD22 H -6.267 -9.518 3.039 1.00 . A A . 11 ASN HD22 1 1
14 4995 1 1 11 ASN N N -3.954 -4.327 2.645 1.00 . A A . 11 ASN N 1 1
14 4996 1 1 11 ASN ND2 N -5.900 -8.705 2.586 1.00 . A A . 11 ASN ND2 1 1
14 4997 1 1 11 ASN O O -2.347 -6.522 4.803 1.00 . A A . 11 ASN O 1 1
14 4998 1 1 11 ASN OD1 O -4.738 -8.057 4.403 1.00 . A A . 11 ASN OD1 1 1
14 4999 1 1 12 THR C C 0.277 -5.490 4.177 1.00 . A A . 12 THR C 1 1
14 5000 1 1 12 THR CA C -0.288 -6.224 2.959 1.00 . A A . 12 THR CA 1 1
14 5001 1 1 12 THR CB C 0.479 -5.938 1.667 1.00 . A A . 12 THR CB 1 1
14 5002 1 1 12 THR CG2 C 1.974 -6.237 1.794 1.00 . A A . 12 THR CG2 1 1
14 5003 1 1 12 THR H H -1.880 -5.467 1.849 1.00 . A A . 12 THR H 1 1
14 5004 1 1 12 THR HA H -0.243 -7.291 3.180 1.00 . A A . 12 THR HA 1 1
14 5005 1 1 12 THR HB H 0.314 -4.912 1.336 1.00 . A A . 12 THR HB 1 1
14 5006 1 1 12 THR HG1 H 0.333 -7.828 1.027 1.00 . A A . 12 THR HG1 1 1
14 5007 1 1 12 THR HG21 H 2.515 -5.736 0.992 1.00 . A A . 12 THR HG21 1 1
14 5008 1 1 12 THR HG22 H 2.336 -5.876 2.757 1.00 . A A . 12 THR HG22 1 1
14 5009 1 1 12 THR HG23 H 2.136 -7.313 1.725 1.00 . A A . 12 THR HG23 1 1
14 5010 1 1 12 THR N N -1.678 -5.858 2.747 1.00 . A A . 12 THR N 1 1
14 5011 1 1 12 THR O O -0.052 -4.328 4.413 1.00 . A A . 12 THR O 1 1
14 5012 1 1 12 THR OG1 O 0.004 -6.924 0.755 1.00 . A A . 12 THR OG1 1 1
14 5013 1 1 13 PRO C C 2.564 -4.603 6.121 1.00 . A A . 13 PRO C 1 1
14 5014 1 1 13 PRO CA C 1.551 -5.744 6.242 1.00 . A A . 13 PRO CA 1 1
14 5015 1 1 13 PRO CB C 2.120 -6.972 6.934 1.00 . A A . 13 PRO CB 1 1
14 5016 1 1 13 PRO CD C 1.532 -7.589 4.663 1.00 . A A . 13 PRO CD 1 1
14 5017 1 1 13 PRO CG C 2.438 -7.962 5.826 1.00 . A A . 13 PRO CG 1 1
14 5018 1 1 13 PRO HA H 0.755 -5.380 6.727 1.00 . A A . 13 PRO HA 1 1
14 5019 1 1 13 PRO HB2 H 3.033 -6.710 7.489 1.00 . A A . 13 PRO HB2 1 1
14 5020 1 1 13 PRO HB3 H 1.379 -7.397 7.627 1.00 . A A . 13 PRO HB3 1 1
14 5021 1 1 13 PRO HD2 H 2.077 -7.657 3.710 1.00 . A A . 13 PRO HD2 1 1
14 5022 1 1 13 PRO HD3 H 0.652 -8.249 4.630 1.00 . A A . 13 PRO HD3 1 1
14 5023 1 1 13 PRO HG2 H 3.494 -7.879 5.530 1.00 . A A . 13 PRO HG2 1 1
14 5024 1 1 13 PRO HG3 H 2.232 -8.990 6.159 1.00 . A A . 13 PRO HG3 1 1
14 5025 1 1 13 PRO N N 1.133 -6.210 4.931 1.00 . A A . 13 PRO N 1 1
14 5026 1 1 13 PRO O O 3.525 -4.699 5.358 1.00 . A A . 13 PRO O 1 1
14 5027 1 1 14 GLY C C 3.014 -1.582 5.587 1.00 . A A . 14 GLY C 1 1
14 5028 1 1 14 GLY CA C 3.193 -2.392 6.872 1.00 . A A . 14 GLY CA 1 1
14 5029 1 1 14 GLY H H 1.531 -3.479 7.502 1.00 . A A . 14 GLY H 1 1
14 5030 1 1 14 GLY HA2 H 2.981 -1.761 7.736 1.00 . A A . 14 GLY HA2 1 1
14 5031 1 1 14 GLY HA3 H 4.229 -2.716 6.961 1.00 . A A . 14 GLY HA3 1 1
14 5032 1 1 14 GLY N N 2.315 -3.549 6.885 1.00 . A A . 14 GLY N 1 1
14 5033 1 1 14 GLY O O 3.829 -0.714 5.277 1.00 . A A . 14 GLY O 1 1
14 5034 1 1 15 CYS C C 0.625 -0.105 3.918 1.00 . A A . 15 CYS C 1 1
14 5035 1 1 15 CYS CA C 1.647 -1.206 3.627 1.00 . A A . 15 CYS CA 1 1
14 5036 1 1 15 CYS CB C 1.153 -2.174 2.550 1.00 . A A . 15 CYS CB 1 1
14 5037 1 1 15 CYS H H 1.285 -2.601 5.131 1.00 . A A . 15 CYS H 1 1
14 5038 1 1 15 CYS HA H 2.586 -0.779 3.275 1.00 . A A . 15 CYS HA 1 1
14 5039 1 1 15 CYS HB2 H 0.354 -2.785 2.969 1.00 . A A . 15 CYS HB2 1 1
14 5040 1 1 15 CYS HB3 H 0.718 -1.596 1.734 1.00 . A A . 15 CYS HB3 1 1
14 5041 1 1 15 CYS N N 1.943 -1.894 4.872 1.00 . A A . 15 CYS N 1 1
14 5042 1 1 15 CYS O O -0.437 -0.372 4.478 1.00 . A A . 15 CYS O 1 1
14 5043 1 1 15 CYS SG S 2.440 -3.279 1.863 1.00 . A A . 15 CYS SG 1 1
14 5044 1 1 16 THR C C -0.764 2.490 2.501 1.00 . A A . 16 THR C 1 1
14 5045 1 1 16 THR CA C 0.109 2.250 3.734 1.00 . A A . 16 THR CA 1 1
14 5046 1 1 16 THR CB C 0.982 3.451 4.102 1.00 . A A . 16 THR CB 1 1
14 5047 1 1 16 THR CG2 C 2.005 3.120 5.191 1.00 . A A . 16 THR CG2 1 1
14 5048 1 1 16 THR H H 1.847 1.316 3.068 1.00 . A A . 16 THR H 1 1
14 5049 1 1 16 THR HA H -0.563 2.021 4.561 1.00 . A A . 16 THR HA 1 1
14 5050 1 1 16 THR HB H 0.369 4.305 4.392 1.00 . A A . 16 THR HB 1 1
14 5051 1 1 16 THR HG1 H 1.611 4.597 2.587 1.00 . A A . 16 THR HG1 1 1
14 5052 1 1 16 THR HG21 H 1.487 2.758 6.079 1.00 . A A . 16 THR HG21 1 1
14 5053 1 1 16 THR HG22 H 2.685 2.349 4.827 1.00 . A A . 16 THR HG22 1 1
14 5054 1 1 16 THR HG23 H 2.573 4.016 5.441 1.00 . A A . 16 THR HG23 1 1
14 5055 1 1 16 THR N N 0.982 1.108 3.523 1.00 . A A . 16 THR N 1 1
14 5056 1 1 16 THR O O -0.411 2.079 1.396 1.00 . A A . 16 THR O 1 1
14 5057 1 1 16 THR OG1 O 1.773 3.675 2.939 1.00 . A A . 16 THR OG1 1 1
14 5058 1 1 17 CYS C C -2.326 4.713 0.934 1.00 . A A . 17 CYS C 1 1
14 5059 1 1 17 CYS CA C -2.814 3.452 1.651 1.00 . A A . 17 CYS CA 1 1
14 5060 1 1 17 CYS CB C -4.248 3.605 2.162 1.00 . A A . 17 CYS CB 1 1
14 5061 1 1 17 CYS H H -2.168 3.484 3.631 1.00 . A A . 17 CYS H 1 1
14 5062 1 1 17 CYS HA H -2.799 2.594 0.979 1.00 . A A . 17 CYS HA 1 1
14 5063 1 1 17 CYS HB2 H -4.550 2.673 2.639 1.00 . A A . 17 CYS HB2 1 1
14 5064 1 1 17 CYS HB3 H -4.264 4.377 2.932 1.00 . A A . 17 CYS HB3 1 1
14 5065 1 1 17 CYS N N -1.888 3.153 2.730 1.00 . A A . 17 CYS N 1 1
14 5066 1 1 17 CYS O O -2.629 5.828 1.356 1.00 . A A . 17 CYS O 1 1
14 5067 1 1 17 CYS SG S -5.479 4.033 0.878 1.00 . A A . 17 CYS SG 1 1
14 5068 1 1 18 SER C C -2.011 5.630 -2.258 1.00 . A A . 18 SER C 1 1
14 5069 1 1 18 SER CA C -1.154 5.591 -0.991 1.00 . A A . 18 SER CA 1 1
14 5070 1 1 18 SER CB C 0.326 5.464 -1.355 1.00 . A A . 18 SER CB 1 1
14 5071 1 1 18 SER H H -1.265 3.589 -0.425 1.00 . A A . 18 SER H 1 1
14 5072 1 1 18 SER HA H -1.306 6.493 -0.398 1.00 . A A . 18 SER HA 1 1
14 5073 1 1 18 SER HB2 H 0.851 4.932 -0.561 1.00 . A A . 18 SER HB2 1 1
14 5074 1 1 18 SER HB3 H 0.427 4.865 -2.260 1.00 . A A . 18 SER HB3 1 1
14 5075 1 1 18 SER HG H 0.235 7.431 -1.711 1.00 . A A . 18 SER HG 1 1
14 5076 1 1 18 SER N N -1.579 4.494 -0.138 1.00 . A A . 18 SER N 1 1
14 5077 1 1 18 SER O O -1.512 5.393 -3.357 1.00 . A A . 18 SER O 1 1
14 5078 1 1 18 SER OG O 0.937 6.735 -1.558 1.00 . A A . 18 SER OG 1 1
14 5079 1 1 19 TRP C C -3.531 6.334 -4.429 1.00 . A A . 19 TRP C 1 1
14 5080 1 1 19 TRP CA C -4.244 5.880 -3.154 1.00 . A A . 19 TRP CA 1 1
14 5081 1 1 19 TRP CB C -5.486 6.714 -2.833 1.00 . A A . 19 TRP CB 1 1
14 5082 1 1 19 TRP CD1 C -7.581 5.229 -2.573 1.00 . A A . 19 TRP CD1 1 1
14 5083 1 1 19 TRP CD2 C -7.461 6.234 -4.544 1.00 . A A . 19 TRP CD2 1 1
14 5084 1 1 19 TRP CE2 C -8.616 5.480 -4.535 1.00 . A A . 19 TRP CE2 1 1
14 5085 1 1 19 TRP CE3 C -7.094 7.000 -5.664 1.00 . A A . 19 TRP CE3 1 1
14 5086 1 1 19 TRP CG C -6.801 6.065 -3.271 1.00 . A A . 19 TRP CG 1 1
14 5087 1 1 19 TRP CH2 C -9.154 6.171 -6.748 1.00 . A A . 19 TRP CH2 1 1
14 5088 1 1 19 TRP CZ2 C -9.499 5.417 -5.620 1.00 . A A . 19 TRP CZ2 1 1
14 5089 1 1 19 TRP CZ3 C -7.986 6.926 -6.741 1.00 . A A . 19 TRP CZ3 1 1
14 5090 1 1 19 TRP H H -3.667 6.205 -1.179 1.00 . A A . 19 TRP H 1 1
14 5091 1 1 19 TRP HA H -4.574 4.846 -3.259 1.00 . A A . 19 TRP HA 1 1
14 5092 1 1 19 TRP HB2 H -5.522 6.895 -1.759 1.00 . A A . 19 TRP HB2 1 1
14 5093 1 1 19 TRP HB3 H -5.393 7.686 -3.318 1.00 . A A . 19 TRP HB3 1 1
14 5094 1 1 19 TRP HD1 H -7.366 4.892 -1.559 1.00 . A A . 19 TRP HD1 1 1
14 5095 1 1 19 TRP HE1 H -9.483 4.178 -2.964 1.00 . A A . 19 TRP HE1 1 1
14 5096 1 1 19 TRP HE3 H -6.187 7.604 -5.696 1.00 . A A . 19 TRP HE3 1 1
14 5097 1 1 19 TRP HH2 H -9.797 6.167 -7.627 1.00 . A A . 19 TRP HH2 1 1
14 5098 1 1 19 TRP HZ2 H -10.405 4.813 -5.589 1.00 . A A . 19 TRP HZ2 1 1
14 5099 1 1 19 TRP HZ3 H -7.749 7.501 -7.636 1.00 . A A . 19 TRP HZ3 1 1
14 5100 1 1 19 TRP N N -3.287 5.931 -2.062 1.00 . A A . 19 TRP N 1 1
14 5101 1 1 19 TRP NE1 N -8.692 4.849 -3.299 1.00 . A A . 19 TRP NE1 1 1
14 5102 1 1 19 TRP O O -2.642 7.183 -4.378 1.00 . A A . 19 TRP O 1 1
14 5103 1 1 20 PRO C C -4.170 3.334 -5.083 1.00 . A A . 20 PRO C 1 1
14 5104 1 1 20 PRO CA C -4.882 4.613 -5.528 1.00 . A A . 20 PRO CA 1 1
14 5105 1 1 20 PRO CB C -5.452 4.517 -6.934 1.00 . A A . 20 PRO CB 1 1
14 5106 1 1 20 PRO CD C -3.578 6.107 -6.931 1.00 . A A . 20 PRO CD 1 1
14 5107 1 1 20 PRO CG C -4.490 5.284 -7.827 1.00 . A A . 20 PRO CG 1 1
14 5108 1 1 20 PRO HA H -5.597 4.778 -4.849 1.00 . A A . 20 PRO HA 1 1
14 5109 1 1 20 PRO HB2 H -5.535 3.478 -7.251 1.00 . A A . 20 PRO HB2 1 1
14 5110 1 1 20 PRO HB3 H -6.453 4.945 -6.980 1.00 . A A . 20 PRO HB3 1 1
14 5111 1 1 20 PRO HD2 H -2.529 5.884 -7.123 1.00 . A A . 20 PRO HD2 1 1
14 5112 1 1 20 PRO HD3 H -3.714 7.175 -7.102 1.00 . A A . 20 PRO HD3 1 1
14 5113 1 1 20 PRO HG2 H -3.905 4.596 -8.438 1.00 . A A . 20 PRO HG2 1 1
14 5114 1 1 20 PRO HG3 H -5.038 5.931 -8.511 1.00 . A A . 20 PRO HG3 1 1
14 5115 1 1 20 PRO N N -3.959 5.735 -5.572 1.00 . A A . 20 PRO N 1 1
14 5116 1 1 20 PRO O O -4.817 2.346 -4.741 1.00 . A A . 20 PRO O 1 1
14 5117 1 1 21 VAL C C -1.561 2.224 -3.399 1.00 . A A . 21 VAL C 1 1
14 5118 1 1 21 VAL CA C -2.039 2.213 -4.852 1.00 . A A . 21 VAL CA 1 1
14 5119 1 1 21 VAL CB C -0.890 2.142 -5.859 1.00 . A A . 21 VAL CB 1 1
14 5120 1 1 21 VAL CG1 C 0.266 3.052 -5.437 1.00 . A A . 21 VAL CG1 1 1
14 5121 1 1 21 VAL CG2 C -0.412 0.700 -6.046 1.00 . A A . 21 VAL CG2 1 1
14 5122 1 1 21 VAL H H -2.327 4.230 -5.283 1.00 . A A . 21 VAL H 1 1
14 5123 1 1 21 VAL HA H -2.676 1.341 -5.006 1.00 . A A . 21 VAL HA 1 1
14 5124 1 1 21 VAL HB H -1.263 2.498 -6.820 1.00 . A A . 21 VAL HB 1 1
14 5125 1 1 21 VAL HG11 H 1.084 2.444 -5.051 1.00 . A A . 21 VAL HG11 1 1
14 5126 1 1 21 VAL HG12 H 0.612 3.623 -6.299 1.00 . A A . 21 VAL HG12 1 1
14 5127 1 1 21 VAL HG13 H -0.076 3.737 -4.661 1.00 . A A . 21 VAL HG13 1 1
14 5128 1 1 21 VAL HG21 H -1.204 0.014 -5.746 1.00 . A A . 21 VAL HG21 1 1
14 5129 1 1 21 VAL HG22 H -0.165 0.533 -7.095 1.00 . A A . 21 VAL HG22 1 1
14 5130 1 1 21 VAL HG23 H 0.471 0.528 -5.432 1.00 . A A . 21 VAL HG23 1 1
14 5131 1 1 21 VAL N N -2.846 3.395 -5.102 1.00 . A A . 21 VAL N 1 1
14 5132 1 1 21 VAL O O -1.844 3.162 -2.656 1.00 . A A . 21 VAL O 1 1
14 5133 1 1 22 CYS C C 1.162 1.406 -1.709 1.00 . A A . 22 CYS C 1 1
14 5134 1 1 22 CYS CA C -0.324 1.047 -1.686 1.00 . A A . 22 CYS CA 1 1
14 5135 1 1 22 CYS CB C -0.565 -0.351 -1.113 1.00 . A A . 22 CYS CB 1 1
14 5136 1 1 22 CYS H H -0.619 0.411 -3.648 1.00 . A A . 22 CYS H 1 1
14 5137 1 1 22 CYS HA H -0.884 1.751 -1.070 1.00 . A A . 22 CYS HA 1 1
14 5138 1 1 22 CYS HB2 H -0.230 -1.090 -1.841 1.00 . A A . 22 CYS HB2 1 1
14 5139 1 1 22 CYS HB3 H 0.055 -0.476 -0.225 1.00 . A A . 22 CYS HB3 1 1
14 5140 1 1 22 CYS N N -0.844 1.170 -3.037 1.00 . A A . 22 CYS N 1 1
14 5141 1 1 22 CYS O O 1.741 1.601 -2.777 1.00 . A A . 22 CYS O 1 1
14 5142 1 1 22 CYS SG S -2.303 -0.711 -0.670 1.00 . A A . 22 CYS SG 1 1
14 5143 1 1 23 THR C C 3.758 1.090 0.811 1.00 . A A . 23 THR C 1 1
14 5144 1 1 23 THR CA C 3.147 1.817 -0.388 1.00 . A A . 23 THR CA 1 1
14 5145 1 1 23 THR CB C 3.267 3.340 -0.302 1.00 . A A . 23 THR CB 1 1
14 5146 1 1 23 THR CG2 C 2.901 4.031 -1.616 1.00 . A A . 23 THR CG2 1 1
14 5147 1 1 23 THR H H 1.260 1.324 0.346 1.00 . A A . 23 THR H 1 1
14 5148 1 1 23 THR HA H 3.667 1.461 -1.277 1.00 . A A . 23 THR HA 1 1
14 5149 1 1 23 THR HB H 4.263 3.633 0.029 1.00 . A A . 23 THR HB 1 1
14 5150 1 1 23 THR HG1 H 2.227 3.123 1.395 1.00 . A A . 23 THR HG1 1 1
14 5151 1 1 23 THR HG21 H 1.953 3.637 -1.983 1.00 . A A . 23 THR HG21 1 1
14 5152 1 1 23 THR HG22 H 2.807 5.104 -1.449 1.00 . A A . 23 THR HG22 1 1
14 5153 1 1 23 THR HG23 H 3.681 3.845 -2.354 1.00 . A A . 23 THR HG23 1 1
14 5154 1 1 23 THR N N 1.738 1.484 -0.518 1.00 . A A . 23 THR N 1 1
14 5155 1 1 23 THR O O 3.040 0.665 1.716 1.00 . A A . 23 THR O 1 1
14 5156 1 1 23 THR OG1 O 2.224 3.720 0.592 1.00 . A A . 23 THR OG1 1 1
14 5157 1 1 24 ARG C C 6.980 1.152 2.310 1.00 . A A . 24 ARG C 1 1
14 5158 1 1 24 ARG CA C 5.793 0.301 1.854 1.00 . A A . 24 ARG CA 1 1
14 5159 1 1 24 ARG CB C 6.300 -1.071 1.407 1.00 . A A . 24 ARG CB 1 1
14 5160 1 1 24 ARG CD C 7.163 -3.066 2.687 1.00 . A A . 24 ARG CD 1 1
14 5161 1 1 24 ARG CG C 7.385 -1.589 2.353 1.00 . A A . 24 ARG CG 1 1
14 5162 1 1 24 ARG CZ C 8.735 -3.365 4.597 1.00 . A A . 24 ARG CZ 1 1
14 5163 1 1 24 ARG H H 5.653 1.318 0.041 1.00 . A A . 24 ARG H 1 1
14 5164 1 1 24 ARG HA H 5.059 0.192 2.652 1.00 . A A . 24 ARG HA 1 1
14 5165 1 1 24 ARG HB2 H 5.470 -1.778 1.379 1.00 . A A . 24 ARG HB2 1 1
14 5166 1 1 24 ARG HB3 H 6.696 -1.004 0.394 1.00 . A A . 24 ARG HB3 1 1
14 5167 1 1 24 ARG HD2 H 6.303 -3.172 3.348 1.00 . A A . 24 ARG HD2 1 1
14 5168 1 1 24 ARG HD3 H 6.936 -3.623 1.778 1.00 . A A . 24 ARG HD3 1 1
14 5169 1 1 24 ARG HE H 8.950 -4.237 2.796 1.00 . A A . 24 ARG HE 1 1
14 5170 1 1 24 ARG HG2 H 8.365 -1.460 1.893 1.00 . A A . 24 ARG HG2 1 1
14 5171 1 1 24 ARG HG3 H 7.384 -1.001 3.271 1.00 . A A . 24 ARG HG3 1 1
14 5172 1 1 24 ARG HH11 H 7.158 -2.139 4.980 1.00 . A A . 24 ARG HH11 1 1
14 5173 1 1 24 ARG HH12 H 8.260 -2.357 6.298 1.00 . A A . 24 ARG HH12 1 1
14 5174 1 1 24 ARG HH21 H 10.404 -4.525 4.535 1.00 . A A . 24 ARG HH21 1 1
14 5175 1 1 24 ARG HH22 H 10.119 -3.723 6.043 1.00 . A A . 24 ARG HH22 1 1
14 5176 1 1 24 ARG N N 5.077 0.969 0.780 1.00 . A A . 24 ARG N 1 1
14 5177 1 1 24 ARG NE N 8.370 -3.626 3.334 1.00 . A A . 24 ARG NE 1 1
14 5178 1 1 24 ARG NH1 N 7.988 -2.552 5.356 1.00 . A A . 24 ARG NH1 1 1
14 5179 1 1 24 ARG NH2 N 9.846 -3.918 5.101 1.00 . A A . 24 ARG NH2 1 1
14 5180 1 1 24 ARG O O 7.895 1.415 1.532 1.00 . A A . 24 ARG O 1 1
14 5181 1 1 25 ASN C C 8.142 3.650 3.309 1.00 . A A . 25 ASN C 1 1
14 5182 1 1 25 ASN CA C 7.985 2.375 4.139 1.00 . A A . 25 ASN CA 1 1
14 5183 1 1 25 ASN CB C 9.322 1.632 4.121 1.00 . A A . 25 ASN CB 1 1
14 5184 1 1 25 ASN CG C 9.375 0.572 5.224 1.00 . A A . 25 ASN CG 1 1
14 5185 1 1 25 ASN H H 6.177 1.341 4.196 1.00 . A A . 25 ASN H 1 1
14 5186 1 1 25 ASN HA H 7.671 2.579 5.162 1.00 . A A . 25 ASN HA 1 1
14 5187 1 1 25 ASN HB2 H 9.467 1.159 3.150 1.00 . A A . 25 ASN HB2 1 1
14 5188 1 1 25 ASN HB3 H 10.139 2.341 4.255 1.00 . A A . 25 ASN HB3 1 1
14 5189 1 1 25 ASN HD21 H 10.387 -0.634 3.951 1.00 . A A . 25 ASN HD21 1 1
14 5190 1 1 25 ASN HD22 H 10.089 -1.299 5.522 1.00 . A A . 25 ASN HD22 1 1
14 5191 1 1 25 ASN N N 6.926 1.559 3.570 1.00 . A A . 25 ASN N 1 1
14 5192 1 1 25 ASN ND2 N 10.002 -0.546 4.870 1.00 . A A . 25 ASN ND2 1 1
14 5193 1 1 25 ASN O O 9.204 4.272 3.314 1.00 . A A . 25 ASN O 1 1
14 5194 1 1 25 ASN OD1 O 8.879 0.757 6.323 1.00 . A A . 25 ASN OD1 1 1
14 5195 1 1 26 GLY C C 7.674 4.897 0.407 1.00 . A A . 26 GLY C 1 1
14 5196 1 1 26 GLY CA C 7.075 5.194 1.783 1.00 . A A . 26 GLY CA 1 1
14 5197 1 1 26 GLY H H 6.210 3.493 2.618 1.00 . A A . 26 GLY H 1 1
14 5198 1 1 26 GLY HA2 H 6.057 5.567 1.668 1.00 . A A . 26 GLY HA2 1 1
14 5199 1 1 26 GLY HA3 H 7.649 5.981 2.271 1.00 . A A . 26 GLY HA3 1 1
14 5200 1 1 26 GLY N N 7.070 4.004 2.616 1.00 . A A . 26 GLY N 1 1
14 5201 1 1 26 GLY O O 8.152 5.803 -0.275 1.00 . A A . 26 GLY O 1 1
14 5202 1 1 27 LEU C C 7.271 2.094 -1.818 1.00 . A A . 27 LEU C 1 1
14 5203 1 1 27 LEU CA C 8.161 3.198 -1.244 1.00 . A A . 27 LEU CA 1 1
14 5204 1 1 27 LEU CB C 9.630 2.794 -1.106 1.00 . A A . 27 LEU CB 1 1
14 5205 1 1 27 LEU CD1 C 11.762 3.049 0.217 1.00 . A A . 27 LEU CD1 1 1
14 5206 1 1 27 LEU CD2 C 10.889 4.978 -1.182 1.00 . A A . 27 LEU CD2 1 1
14 5207 1 1 27 LEU CG C 10.523 3.762 -0.327 1.00 . A A . 27 LEU CG 1 1
14 5208 1 1 27 LEU H H 7.239 2.895 0.599 1.00 . A A . 27 LEU H 1 1
14 5209 1 1 27 LEU HA H 8.124 4.056 -1.915 1.00 . A A . 27 LEU HA 1 1
14 5210 1 1 27 LEU HB2 H 9.675 1.819 -0.620 1.00 . A A . 27 LEU HB2 1 1
14 5211 1 1 27 LEU HB3 H 10.048 2.670 -2.106 1.00 . A A . 27 LEU HB3 1 1
14 5212 1 1 27 LEU HD11 H 11.515 2.560 1.159 1.00 . A A . 27 LEU HD11 1 1
14 5213 1 1 27 LEU HD12 H 12.097 2.302 -0.503 1.00 . A A . 27 LEU HD12 1 1
14 5214 1 1 27 LEU HD13 H 12.557 3.777 0.382 1.00 . A A . 27 LEU HD13 1 1
14 5215 1 1 27 LEU HD21 H 10.205 5.047 -2.027 1.00 . A A . 27 LEU HD21 1 1
14 5216 1 1 27 LEU HD22 H 10.814 5.882 -0.578 1.00 . A A . 27 LEU HD22 1 1
14 5217 1 1 27 LEU HD23 H 11.910 4.869 -1.549 1.00 . A A . 27 LEU HD23 1 1
14 5218 1 1 27 LEU HG H 9.960 4.130 0.531 1.00 . A A . 27 LEU HG 1 1
14 5219 1 1 27 LEU N N 7.629 3.625 0.039 1.00 . A A . 27 LEU N 1 1
14 5220 1 1 27 LEU O O 6.958 1.123 -1.130 1.00 . A A . 27 LEU O 1 1
14 5221 1 1 28 PRO C C 6.370 0.063 -4.023 1.00 . A A . 28 PRO C 1 1
14 5222 1 1 28 PRO CA C 5.841 1.461 -3.692 1.00 . A A . 28 PRO CA 1 1
14 5223 1 1 28 PRO CB C 5.387 2.230 -4.921 1.00 . A A . 28 PRO CB 1 1
14 5224 1 1 28 PRO CD C 7.245 3.429 -3.925 1.00 . A A . 28 PRO CD 1 1
14 5225 1 1 28 PRO CG C 6.507 3.209 -5.236 1.00 . A A . 28 PRO CG 1 1
14 5226 1 1 28 PRO HA H 5.099 1.346 -3.031 1.00 . A A . 28 PRO HA 1 1
14 5227 1 1 28 PRO HB2 H 5.230 1.544 -5.766 1.00 . A A . 28 PRO HB2 1 1
14 5228 1 1 28 PRO HB3 H 4.453 2.772 -4.710 1.00 . A A . 28 PRO HB3 1 1
14 5229 1 1 28 PRO HD2 H 8.333 3.457 -4.092 1.00 . A A . 28 PRO HD2 1 1
14 5230 1 1 28 PRO HD3 H 6.924 4.368 -3.451 1.00 . A A . 28 PRO HD3 1 1
14 5231 1 1 28 PRO HG2 H 7.186 2.785 -5.991 1.00 . A A . 28 PRO HG2 1 1
14 5232 1 1 28 PRO HG3 H 6.093 4.158 -5.607 1.00 . A A . 28 PRO HG3 1 1
14 5233 1 1 28 PRO N N 6.881 2.283 -3.097 1.00 . A A . 28 PRO N 1 1
14 5234 1 1 28 PRO O O 6.797 -0.193 -5.147 1.00 . A A . 28 PRO O 1 1
14 5235 1 1 29 VAL C C 5.795 -3.130 -2.540 1.00 . A A . 29 VAL C 1 1
14 5236 1 1 29 VAL CA C 6.790 -2.169 -3.192 1.00 . A A . 29 VAL CA 1 1
14 5237 1 1 29 VAL CB C 8.209 -2.309 -2.636 1.00 . A A . 29 VAL CB 1 1
14 5238 1 1 29 VAL CG1 C 9.179 -1.378 -3.367 1.00 . A A . 29 VAL CG1 1 1
14 5239 1 1 29 VAL CG2 C 8.234 -2.053 -1.128 1.00 . A A . 29 VAL CG2 1 1
14 5240 1 1 29 VAL H H 5.973 -0.588 -2.110 1.00 . A A . 29 VAL H 1 1
14 5241 1 1 29 VAL HA H 6.826 -2.374 -4.262 1.00 . A A . 29 VAL HA 1 1
14 5242 1 1 29 VAL HB H 8.536 -3.335 -2.807 1.00 . A A . 29 VAL HB 1 1
14 5243 1 1 29 VAL HG11 H 9.638 -0.697 -2.650 1.00 . A A . 29 VAL HG11 1 1
14 5244 1 1 29 VAL HG12 H 9.954 -1.971 -3.853 1.00 . A A . 29 VAL HG12 1 1
14 5245 1 1 29 VAL HG13 H 8.635 -0.804 -4.117 1.00 . A A . 29 VAL HG13 1 1
14 5246 1 1 29 VAL HG21 H 8.176 -0.981 -0.940 1.00 . A A . 29 VAL HG21 1 1
14 5247 1 1 29 VAL HG22 H 7.384 -2.550 -0.661 1.00 . A A . 29 VAL HG22 1 1
14 5248 1 1 29 VAL HG23 H 9.160 -2.446 -0.708 1.00 . A A . 29 VAL HG23 1 1
14 5249 1 1 29 VAL N N 6.322 -0.804 -3.022 1.00 . A A . 29 VAL N 1 1
14 5250 1 1 29 VAL O O 6.185 -4.174 -2.019 1.00 . A A . 29 VAL O 1 1
15 5251 1 1 1 CYS C C 3.096 -4.452 -2.978 1.00 . A A . 1 CYS C 1 1
15 5252 1 1 1 CYS CA C 3.693 -3.487 -1.951 1.00 . A A . 1 CYS CA 1 1
15 5253 1 1 1 CYS CB C 2.618 -2.625 -1.286 1.00 . A A . 1 CYS CB 1 1
15 5254 1 1 1 CYS HA H 4.206 -4.034 -1.160 1.00 . A A . 1 CYS HA 1 1
15 5255 1 1 1 CYS HB2 H 2.366 -1.803 -1.956 1.00 . A A . 1 CYS HB2 1 1
15 5256 1 1 1 CYS HB3 H 1.716 -3.224 -1.163 1.00 . A A . 1 CYS HB3 1 1
15 5257 1 1 1 CYS N N 4.697 -2.676 -2.617 1.00 . A A . 1 CYS N 1 1
15 5258 1 1 1 CYS O O 3.246 -5.666 -2.855 1.00 . A A . 1 CYS O 1 1
15 5259 1 1 1 CYS SG S 3.089 -1.931 0.341 1.00 . A A . 1 CYS SG 1 1
15 5260 1 1 2 GLY C C 0.288 -4.655 -4.884 1.00 . A A . 2 GLY C 1 1
15 5261 1 1 2 GLY CA C 1.812 -4.667 -5.016 1.00 . A A . 2 GLY CA 1 1
15 5262 1 1 2 GLY H H 2.315 -2.885 -4.061 1.00 . A A . 2 GLY H 1 1
15 5263 1 1 2 GLY HA2 H 2.099 -4.275 -5.992 1.00 . A A . 2 GLY HA2 1 1
15 5264 1 1 2 GLY HA3 H 2.177 -5.693 -4.965 1.00 . A A . 2 GLY HA3 1 1
15 5265 1 1 2 GLY N N 2.432 -3.874 -3.968 1.00 . A A . 2 GLY N 1 1
15 5266 1 1 2 GLY O O -0.421 -5.098 -5.786 1.00 . A A . 2 GLY O 1 1
15 5267 1 1 3 GLU C C -2.116 -2.655 -3.768 1.00 . A A . 3 GLU C 1 1
15 5268 1 1 3 GLU CA C -1.599 -4.068 -3.489 1.00 . A A . 3 GLU CA 1 1
15 5269 1 1 3 GLU CB C -1.916 -4.494 -2.054 1.00 . A A . 3 GLU CB 1 1
15 5270 1 1 3 GLU CD C -2.796 -6.374 -0.623 1.00 . A A . 3 GLU CD 1 1
15 5271 1 1 3 GLU CG C -2.192 -5.997 -1.977 1.00 . A A . 3 GLU CG 1 1
15 5272 1 1 3 GLU H H 0.411 -3.785 -3.022 1.00 . A A . 3 GLU H 1 1
15 5273 1 1 3 GLU HA H -2.059 -4.773 -4.181 1.00 . A A . 3 GLU HA 1 1
15 5274 1 1 3 GLU HB2 H -1.080 -4.240 -1.402 1.00 . A A . 3 GLU HB2 1 1
15 5275 1 1 3 GLU HB3 H -2.783 -3.942 -1.690 1.00 . A A . 3 GLU HB3 1 1
15 5276 1 1 3 GLU HG2 H -2.873 -6.287 -2.777 1.00 . A A . 3 GLU HG2 1 1
15 5277 1 1 3 GLU HG3 H -1.265 -6.548 -2.132 1.00 . A A . 3 GLU HG3 1 1
15 5278 1 1 3 GLU N N -0.172 -4.143 -3.751 1.00 . A A . 3 GLU N 1 1
15 5279 1 1 3 GLU O O -1.332 -1.713 -3.877 1.00 . A A . 3 GLU O 1 1
15 5280 1 1 3 GLU OE1 O -2.198 -7.247 0.042 1.00 . A A . 3 GLU OE1 1 1
15 5281 1 1 3 GLU OE2 O -3.843 -5.781 -0.283 1.00 . A A . 3 GLU OE2 1 1
15 5282 1 1 4 THR C C -5.063 -0.928 -3.034 1.00 . A A . 4 THR C 1 1
15 5283 1 1 4 THR CA C -4.063 -1.269 -4.140 1.00 . A A . 4 THR CA 1 1
15 5284 1 1 4 THR CB C -4.695 -1.332 -5.532 1.00 . A A . 4 THR CB 1 1
15 5285 1 1 4 THR CG2 C -3.697 -1.758 -6.610 1.00 . A A . 4 THR CG2 1 1
15 5286 1 1 4 THR H H -4.063 -3.322 -3.786 1.00 . A A . 4 THR H 1 1
15 5287 1 1 4 THR HA H -3.293 -0.498 -4.125 1.00 . A A . 4 THR HA 1 1
15 5288 1 1 4 THR HB H -5.165 -0.382 -5.790 1.00 . A A . 4 THR HB 1 1
15 5289 1 1 4 THR HG1 H -5.103 -3.288 -5.427 1.00 . A A . 4 THR HG1 1 1
15 5290 1 1 4 THR HG21 H -2.890 -2.330 -6.153 1.00 . A A . 4 THR HG21 1 1
15 5291 1 1 4 THR HG22 H -4.204 -2.375 -7.352 1.00 . A A . 4 THR HG22 1 1
15 5292 1 1 4 THR HG23 H -3.285 -0.872 -7.095 1.00 . A A . 4 THR HG23 1 1
15 5293 1 1 4 THR N N -3.432 -2.551 -3.876 1.00 . A A . 4 THR N 1 1
15 5294 1 1 4 THR O O -5.851 -1.778 -2.620 1.00 . A A . 4 THR O 1 1
15 5295 1 1 4 THR OG1 O -5.606 -2.424 -5.451 1.00 . A A . 4 THR OG1 1 1
15 5296 1 1 5 CYS C C -7.006 1.603 -2.179 1.00 . A A . 5 CYS C 1 1
15 5297 1 1 5 CYS CA C -5.888 0.780 -1.534 1.00 . A A . 5 CYS CA 1 1
15 5298 1 1 5 CYS CB C -5.136 1.578 -0.467 1.00 . A A . 5 CYS CB 1 1
15 5299 1 1 5 CYS H H -4.355 1.001 -2.926 1.00 . A A . 5 CYS H 1 1
15 5300 1 1 5 CYS HA H -6.292 -0.109 -1.050 1.00 . A A . 5 CYS HA 1 1
15 5301 1 1 5 CYS HB2 H -5.734 1.593 0.444 1.00 . A A . 5 CYS HB2 1 1
15 5302 1 1 5 CYS HB3 H -4.208 1.057 -0.231 1.00 . A A . 5 CYS HB3 1 1
15 5303 1 1 5 CYS N N -4.998 0.317 -2.585 1.00 . A A . 5 CYS N 1 1
15 5304 1 1 5 CYS O O -7.312 2.704 -1.726 1.00 . A A . 5 CYS O 1 1
15 5305 1 1 5 CYS SG S -4.738 3.302 -0.936 1.00 . A A . 5 CYS SG 1 1
15 5306 1 1 6 VAL C C -9.816 1.972 -2.971 1.00 . A A . 6 VAL C 1 1
15 5307 1 1 6 VAL CA C -8.662 1.702 -3.939 1.00 . A A . 6 VAL CA 1 1
15 5308 1 1 6 VAL CB C -9.082 0.869 -5.152 1.00 . A A . 6 VAL CB 1 1
15 5309 1 1 6 VAL CG1 C -10.435 1.333 -5.694 1.00 . A A . 6 VAL CG1 1 1
15 5310 1 1 6 VAL CG2 C -8.011 0.911 -6.243 1.00 . A A . 6 VAL CG2 1 1
15 5311 1 1 6 VAL H H -7.330 0.139 -3.589 1.00 . A A . 6 VAL H 1 1
15 5312 1 1 6 VAL HA H -8.277 2.655 -4.301 1.00 . A A . 6 VAL HA 1 1
15 5313 1 1 6 VAL HB H -9.189 -0.166 -4.827 1.00 . A A . 6 VAL HB 1 1
15 5314 1 1 6 VAL HG11 H -11.224 1.044 -4.998 1.00 . A A . 6 VAL HG11 1 1
15 5315 1 1 6 VAL HG12 H -10.429 2.417 -5.805 1.00 . A A . 6 VAL HG12 1 1
15 5316 1 1 6 VAL HG13 H -10.617 0.869 -6.663 1.00 . A A . 6 VAL HG13 1 1
15 5317 1 1 6 VAL HG21 H -8.439 0.569 -7.185 1.00 . A A . 6 VAL HG21 1 1
15 5318 1 1 6 VAL HG22 H -7.648 1.932 -6.357 1.00 . A A . 6 VAL HG22 1 1
15 5319 1 1 6 VAL HG23 H -7.182 0.260 -5.963 1.00 . A A . 6 VAL HG23 1 1
15 5320 1 1 6 VAL N N -7.585 1.035 -3.227 1.00 . A A . 6 VAL N 1 1
15 5321 1 1 6 VAL O O -10.624 2.872 -3.199 1.00 . A A . 6 VAL O 1 1
15 5322 1 1 7 GLY C C -10.493 2.334 0.163 1.00 . A A . 7 GLY C 1 1
15 5323 1 1 7 GLY CA C -10.899 1.320 -0.909 1.00 . A A . 7 GLY CA 1 1
15 5324 1 1 7 GLY H H -9.197 0.448 -1.734 1.00 . A A . 7 GLY H 1 1
15 5325 1 1 7 GLY HA2 H -11.826 1.640 -1.385 1.00 . A A . 7 GLY HA2 1 1
15 5326 1 1 7 GLY HA3 H -11.096 0.354 -0.445 1.00 . A A . 7 GLY HA3 1 1
15 5327 1 1 7 GLY N N -9.857 1.177 -1.912 1.00 . A A . 7 GLY N 1 1
15 5328 1 1 7 GLY O O -11.348 2.965 0.781 1.00 . A A . 7 GLY O 1 1
15 5329 1 1 8 GLY C C -7.823 2.659 2.413 1.00 . A A . 8 GLY C 1 1
15 5330 1 1 8 GLY CA C -8.642 3.373 1.335 1.00 . A A . 8 GLY CA 1 1
15 5331 1 1 8 GLY H H -8.483 1.941 -0.168 1.00 . A A . 8 GLY H 1 1
15 5332 1 1 8 GLY HA2 H -8.018 4.107 0.825 1.00 . A A . 8 GLY HA2 1 1
15 5333 1 1 8 GLY HA3 H -9.462 3.921 1.800 1.00 . A A . 8 GLY HA3 1 1
15 5334 1 1 8 GLY N N -9.172 2.425 0.370 1.00 . A A . 8 GLY N 1 1
15 5335 1 1 8 GLY O O -7.542 3.231 3.465 1.00 . A A . 8 GLY O 1 1
15 5336 1 1 9 THR C C -5.801 -0.372 2.282 1.00 . A A . 9 THR C 1 1
15 5337 1 1 9 THR CA C -6.681 0.622 3.042 1.00 . A A . 9 THR CA 1 1
15 5338 1 1 9 THR CB C -7.649 -0.047 4.020 1.00 . A A . 9 THR CB 1 1
15 5339 1 1 9 THR CG2 C -6.928 -0.713 5.194 1.00 . A A . 9 THR CG2 1 1
15 5340 1 1 9 THR H H -7.695 0.962 1.255 1.00 . A A . 9 THR H 1 1
15 5341 1 1 9 THR HA H -6.014 1.288 3.589 1.00 . A A . 9 THR HA 1 1
15 5342 1 1 9 THR HB H -8.294 -0.759 3.504 1.00 . A A . 9 THR HB 1 1
15 5343 1 1 9 THR HG1 H -9.170 0.708 5.080 1.00 . A A . 9 THR HG1 1 1
15 5344 1 1 9 THR HG21 H -6.162 -0.040 5.579 1.00 . A A . 9 THR HG21 1 1
15 5345 1 1 9 THR HG22 H -7.647 -0.935 5.983 1.00 . A A . 9 THR HG22 1 1
15 5346 1 1 9 THR HG23 H -6.462 -1.639 4.856 1.00 . A A . 9 THR HG23 1 1
15 5347 1 1 9 THR N N -7.463 1.420 2.113 1.00 . A A . 9 THR N 1 1
15 5348 1 1 9 THR O O -5.997 -0.594 1.089 1.00 . A A . 9 THR O 1 1
15 5349 1 1 9 THR OG1 O -8.349 1.042 4.616 1.00 . A A . 9 THR OG1 1 1
15 5350 1 1 10 CYS C C -4.013 -3.202 3.231 1.00 . A A . 10 CYS C 1 1
15 5351 1 1 10 CYS CA C -3.939 -1.910 2.415 1.00 . A A . 10 CYS CA 1 1
15 5352 1 1 10 CYS CB C -2.511 -1.366 2.337 1.00 . A A . 10 CYS CB 1 1
15 5353 1 1 10 CYS H H -4.698 -0.759 3.977 1.00 . A A . 10 CYS H 1 1
15 5354 1 1 10 CYS HA H -4.279 -2.077 1.393 1.00 . A A . 10 CYS HA 1 1
15 5355 1 1 10 CYS HB2 H -2.187 -1.089 3.340 1.00 . A A . 10 CYS HB2 1 1
15 5356 1 1 10 CYS HB3 H -1.851 -2.164 1.998 1.00 . A A . 10 CYS HB3 1 1
15 5357 1 1 10 CYS N N -4.850 -0.944 3.006 1.00 . A A . 10 CYS N 1 1
15 5358 1 1 10 CYS O O -4.166 -3.163 4.451 1.00 . A A . 10 CYS O 1 1
15 5359 1 1 10 CYS SG S -2.299 0.078 1.232 1.00 . A A . 10 CYS SG 1 1
15 5360 1 1 11 ASN C C -2.542 -6.041 3.572 1.00 . A A . 11 ASN C 1 1
15 5361 1 1 11 ASN CA C -3.955 -5.619 3.167 1.00 . A A . 11 ASN CA 1 1
15 5362 1 1 11 ASN CB C -4.511 -6.681 2.216 1.00 . A A . 11 ASN CB 1 1
15 5363 1 1 11 ASN CG C -5.247 -7.778 2.988 1.00 . A A . 11 ASN CG 1 1
15 5364 1 1 11 ASN H H -3.779 -4.341 1.532 1.00 . A A . 11 ASN H 1 1
15 5365 1 1 11 ASN HA H -4.614 -5.488 4.026 1.00 . A A . 11 ASN HA 1 1
15 5366 1 1 11 ASN HB2 H -5.191 -6.216 1.502 1.00 . A A . 11 ASN HB2 1 1
15 5367 1 1 11 ASN HB3 H -3.696 -7.121 1.640 1.00 . A A . 11 ASN HB3 1 1
15 5368 1 1 11 ASN HD21 H -4.235 -9.155 1.903 1.00 . A A . 11 ASN HD21 1 1
15 5369 1 1 11 ASN HD22 H -5.340 -9.799 3.071 1.00 . A A . 11 ASN HD22 1 1
15 5370 1 1 11 ASN N N -3.903 -4.317 2.524 1.00 . A A . 11 ASN N 1 1
15 5371 1 1 11 ASN ND2 N -4.913 -9.013 2.624 1.00 . A A . 11 ASN ND2 1 1
15 5372 1 1 11 ASN O O -2.309 -6.425 4.717 1.00 . A A . 11 ASN O 1 1
15 5373 1 1 11 ASN OD1 O -6.063 -7.520 3.858 1.00 . A A . 11 ASN OD1 1 1
15 5374 1 1 12 THR C C 0.289 -5.591 4.085 1.00 . A A . 12 THR C 1 1
15 5375 1 1 12 THR CA C -0.250 -6.322 2.853 1.00 . A A . 12 THR CA 1 1
15 5376 1 1 12 THR CB C 0.547 -6.033 1.579 1.00 . A A . 12 THR CB 1 1
15 5377 1 1 12 THR CG2 C 2.040 -6.319 1.745 1.00 . A A . 12 THR CG2 1 1
15 5378 1 1 12 THR H H -1.832 -5.641 1.682 1.00 . A A . 12 THR H 1 1
15 5379 1 1 12 THR HA H -0.211 -7.389 3.073 1.00 . A A . 12 THR HA 1 1
15 5380 1 1 12 THR HB H 0.381 -5.010 1.241 1.00 . A A . 12 THR HB 1 1
15 5381 1 1 12 THR HG1 H -0.897 -7.070 0.660 1.00 . A A . 12 THR HG1 1 1
15 5382 1 1 12 THR HG21 H 2.596 -5.820 0.951 1.00 . A A . 12 THR HG21 1 1
15 5383 1 1 12 THR HG22 H 2.377 -5.948 2.713 1.00 . A A . 12 THR HG22 1 1
15 5384 1 1 12 THR HG23 H 2.213 -7.394 1.688 1.00 . A A . 12 THR HG23 1 1
15 5385 1 1 12 THR N N -1.634 -5.954 2.611 1.00 . A A . 12 THR N 1 1
15 5386 1 1 12 THR O O -0.046 -4.430 4.318 1.00 . A A . 12 THR O 1 1
15 5387 1 1 12 THR OG1 O 0.102 -7.026 0.659 1.00 . A A . 12 THR OG1 1 1
15 5388 1 1 13 PRO C C 2.532 -4.709 6.081 1.00 . A A . 13 PRO C 1 1
15 5389 1 1 13 PRO CA C 1.518 -5.851 6.177 1.00 . A A . 13 PRO CA 1 1
15 5390 1 1 13 PRO CB C 2.073 -7.081 6.877 1.00 . A A . 13 PRO CB 1 1
15 5391 1 1 13 PRO CD C 1.535 -7.691 4.592 1.00 . A A . 13 PRO CD 1 1
15 5392 1 1 13 PRO CG C 2.416 -8.068 5.772 1.00 . A A . 13 PRO CG 1 1
15 5393 1 1 13 PRO HA H 0.712 -5.490 6.646 1.00 . A A . 13 PRO HA 1 1
15 5394 1 1 13 PRO HB2 H 2.974 -6.821 7.452 1.00 . A A . 13 PRO HB2 1 1
15 5395 1 1 13 PRO HB3 H 1.318 -7.510 7.552 1.00 . A A . 13 PRO HB3 1 1
15 5396 1 1 13 PRO HD2 H 2.100 -7.755 3.650 1.00 . A A . 13 PRO HD2 1 1
15 5397 1 1 13 PRO HD3 H 0.657 -8.351 4.537 1.00 . A A . 13 PRO HD3 1 1
15 5398 1 1 13 PRO HG2 H 3.478 -7.982 5.499 1.00 . A A . 13 PRO HG2 1 1
15 5399 1 1 13 PRO HG3 H 2.203 -9.096 6.097 1.00 . A A . 13 PRO HG3 1 1
15 5400 1 1 13 PRO N N 1.129 -6.314 4.856 1.00 . A A . 13 PRO N 1 1
15 5401 1 1 13 PRO O O 3.536 -4.823 5.380 1.00 . A A . 13 PRO O 1 1
15 5402 1 1 14 GLY C C 2.958 -1.669 5.509 1.00 . A A . 14 GLY C 1 1
15 5403 1 1 14 GLY CA C 3.108 -2.473 6.802 1.00 . A A . 14 GLY CA 1 1
15 5404 1 1 14 GLY H H 1.416 -3.550 7.365 1.00 . A A . 14 GLY H 1 1
15 5405 1 1 14 GLY HA2 H 2.872 -1.840 7.658 1.00 . A A . 14 GLY HA2 1 1
15 5406 1 1 14 GLY HA3 H 4.143 -2.793 6.918 1.00 . A A . 14 GLY HA3 1 1
15 5407 1 1 14 GLY N N 2.235 -3.635 6.797 1.00 . A A . 14 GLY N 1 1
15 5408 1 1 14 GLY O O 3.795 -0.822 5.200 1.00 . A A . 14 GLY O 1 1
15 5409 1 1 15 CYS C C 0.650 -0.126 3.816 1.00 . A A . 15 CYS C 1 1
15 5410 1 1 15 CYS CA C 1.616 -1.279 3.535 1.00 . A A . 15 CYS CA 1 1
15 5411 1 1 15 CYS CB C 1.070 -2.235 2.474 1.00 . A A . 15 CYS CB 1 1
15 5412 1 1 15 CYS H H 1.211 -2.654 5.046 1.00 . A A . 15 CYS H 1 1
15 5413 1 1 15 CYS HA H 2.572 -0.902 3.172 1.00 . A A . 15 CYS HA 1 1
15 5414 1 1 15 CYS HB2 H 0.287 -2.846 2.923 1.00 . A A . 15 CYS HB2 1 1
15 5415 1 1 15 CYS HB3 H 0.602 -1.649 1.682 1.00 . A A . 15 CYS HB3 1 1
15 5416 1 1 15 CYS N N 1.886 -1.963 4.788 1.00 . A A . 15 CYS N 1 1
15 5417 1 1 15 CYS O O -0.415 -0.332 4.398 1.00 . A A . 15 CYS O 1 1
15 5418 1 1 15 CYS SG S 2.319 -3.343 1.723 1.00 . A A . 15 CYS SG 1 1
15 5419 1 1 16 THR C C -0.663 2.483 2.375 1.00 . A A . 16 THR C 1 1
15 5420 1 1 16 THR CA C 0.238 2.246 3.589 1.00 . A A . 16 THR CA 1 1
15 5421 1 1 16 THR CB C 1.172 3.420 3.889 1.00 . A A . 16 THR CB 1 1
15 5422 1 1 16 THR CG2 C 1.894 3.265 5.230 1.00 . A A . 16 THR CG2 1 1
15 5423 1 1 16 THR H H 1.922 1.220 2.918 1.00 . A A . 16 THR H 1 1
15 5424 1 1 16 THR HA H -0.416 2.073 4.443 1.00 . A A . 16 THR HA 1 1
15 5425 1 1 16 THR HB H 0.635 4.367 3.843 1.00 . A A . 16 THR HB 1 1
15 5426 1 1 16 THR HG1 H 1.815 3.134 2.016 1.00 . A A . 16 THR HG1 1 1
15 5427 1 1 16 THR HG21 H 1.708 4.145 5.846 1.00 . A A . 16 THR HG21 1 1
15 5428 1 1 16 THR HG22 H 1.522 2.378 5.742 1.00 . A A . 16 THR HG22 1 1
15 5429 1 1 16 THR HG23 H 2.965 3.163 5.056 1.00 . A A . 16 THR HG23 1 1
15 5430 1 1 16 THR N N 1.055 1.061 3.390 1.00 . A A . 16 THR N 1 1
15 5431 1 1 16 THR O O -0.340 2.060 1.266 1.00 . A A . 16 THR O 1 1
15 5432 1 1 16 THR OG1 O 2.210 3.294 2.921 1.00 . A A . 16 THR OG1 1 1
15 5433 1 1 17 CYS C C -2.254 4.716 0.840 1.00 . A A . 17 CYS C 1 1
15 5434 1 1 17 CYS CA C -2.725 3.455 1.567 1.00 . A A . 17 CYS CA 1 1
15 5435 1 1 17 CYS CB C -4.148 3.607 2.110 1.00 . A A . 17 CYS CB 1 1
15 5436 1 1 17 CYS H H -2.031 3.498 3.531 1.00 . A A . 17 CYS H 1 1
15 5437 1 1 17 CYS HA H -2.724 2.597 0.895 1.00 . A A . 17 CYS HA 1 1
15 5438 1 1 17 CYS HB2 H -4.482 2.642 2.490 1.00 . A A . 17 CYS HB2 1 1
15 5439 1 1 17 CYS HB3 H -4.127 4.293 2.957 1.00 . A A . 17 CYS HB3 1 1
15 5440 1 1 17 CYS N N -1.775 3.157 2.626 1.00 . A A . 17 CYS N 1 1
15 5441 1 1 17 CYS O O -2.551 5.830 1.266 1.00 . A A . 17 CYS O 1 1
15 5442 1 1 17 CYS SG S -5.372 4.216 0.894 1.00 . A A . 17 CYS SG 1 1
15 5443 1 1 18 SER C C -1.997 5.627 -2.361 1.00 . A A . 18 SER C 1 1
15 5444 1 1 18 SER CA C -1.120 5.593 -1.108 1.00 . A A . 18 SER CA 1 1
15 5445 1 1 18 SER CB C 0.355 5.471 -1.495 1.00 . A A . 18 SER CB 1 1
15 5446 1 1 18 SER H H -1.218 3.592 -0.539 1.00 . A A . 18 SER H 1 1
15 5447 1 1 18 SER HA H -1.266 6.496 -0.515 1.00 . A A . 18 SER HA 1 1
15 5448 1 1 18 SER HB2 H 0.896 4.950 -0.705 1.00 . A A . 18 SER HB2 1 1
15 5449 1 1 18 SER HB3 H 0.444 4.864 -2.396 1.00 . A A . 18 SER HB3 1 1
15 5450 1 1 18 SER HG H 0.279 7.469 -1.591 1.00 . A A . 18 SER HG 1 1
15 5451 1 1 18 SER N N -1.527 4.497 -0.246 1.00 . A A . 18 SER N 1 1
15 5452 1 1 18 SER O O -1.521 5.360 -3.464 1.00 . A A . 18 SER O 1 1
15 5453 1 1 18 SER OG O 0.955 6.744 -1.721 1.00 . A A . 18 SER OG 1 1
15 5454 1 1 19 TRP C C -3.539 6.341 -4.517 1.00 . A A . 19 TRP C 1 1
15 5455 1 1 19 TRP CA C -4.238 5.910 -3.226 1.00 . A A . 19 TRP CA 1 1
15 5456 1 1 19 TRP CB C -5.463 6.764 -2.895 1.00 . A A . 19 TRP CB 1 1
15 5457 1 1 19 TRP CD1 C -7.569 5.312 -2.558 1.00 . A A . 19 TRP CD1 1 1
15 5458 1 1 19 TRP CD2 C -7.481 6.275 -4.551 1.00 . A A . 19 TRP CD2 1 1
15 5459 1 1 19 TRP CE2 C -8.644 5.534 -4.501 1.00 . A A . 19 TRP CE2 1 1
15 5460 1 1 19 TRP CE3 C -7.130 7.012 -5.695 1.00 . A A . 19 TRP CE3 1 1
15 5461 1 1 19 TRP CG C -6.794 6.123 -3.290 1.00 . A A . 19 TRP CG 1 1
15 5462 1 1 19 TRP CH2 C -9.223 6.187 -6.715 1.00 . A A . 19 TRP CH2 1 1
15 5463 1 1 19 TRP CZ2 C -9.552 5.460 -5.565 1.00 . A A . 19 TRP CZ2 1 1
15 5464 1 1 19 TRP CZ3 C -8.047 6.928 -6.749 1.00 . A A . 19 TRP CZ3 1 1
15 5465 1 1 19 TRP H H -3.623 6.255 -1.266 1.00 . A A . 19 TRP H 1 1
15 5466 1 1 19 TRP HA H -4.584 4.880 -3.316 1.00 . A A . 19 TRP HA 1 1
15 5467 1 1 19 TRP HB2 H -5.472 6.967 -1.824 1.00 . A A . 19 TRP HB2 1 1
15 5468 1 1 19 TRP HB3 H -5.370 7.726 -3.400 1.00 . A A . 19 TRP HB3 1 1
15 5469 1 1 19 TRP HD1 H -7.335 4.993 -1.542 1.00 . A A . 19 TRP HD1 1 1
15 5470 1 1 19 TRP HE1 H -9.491 4.276 -2.885 1.00 . A A . 19 TRP HE1 1 1
15 5471 1 1 19 TRP HE3 H -6.217 7.605 -5.759 1.00 . A A . 19 TRP HE3 1 1
15 5472 1 1 19 TRP HH2 H -9.886 6.172 -7.580 1.00 . A A . 19 TRP HH2 1 1
15 5473 1 1 19 TRP HZ2 H -10.464 4.868 -5.501 1.00 . A A . 19 TRP HZ2 1 1
15 5474 1 1 19 TRP HZ3 H -7.823 7.481 -7.661 1.00 . A A . 19 TRP HZ3 1 1
15 5475 1 1 19 TRP N N -3.262 5.958 -2.150 1.00 . A A . 19 TRP N 1 1
15 5476 1 1 19 TRP NE1 N -8.700 4.930 -3.251 1.00 . A A . 19 TRP NE1 1 1
15 5477 1 1 19 TRP O O -2.638 7.178 -4.490 1.00 . A A . 19 TRP O 1 1
15 5478 1 1 20 PRO C C -4.224 3.342 -5.129 1.00 . A A . 20 PRO C 1 1
15 5479 1 1 20 PRO CA C -4.928 4.625 -5.576 1.00 . A A . 20 PRO CA 1 1
15 5480 1 1 20 PRO CB C -5.521 4.521 -6.972 1.00 . A A . 20 PRO CB 1 1
15 5481 1 1 20 PRO CD C -3.629 6.088 -7.016 1.00 . A A . 20 PRO CD 1 1
15 5482 1 1 20 PRO CG C -4.565 5.266 -7.888 1.00 . A A . 20 PRO CG 1 1
15 5483 1 1 20 PRO HA H -5.630 4.806 -4.887 1.00 . A A . 20 PRO HA 1 1
15 5484 1 1 20 PRO HB2 H -5.622 3.479 -7.277 1.00 . A A . 20 PRO HB2 1 1
15 5485 1 1 20 PRO HB3 H -6.518 4.960 -7.006 1.00 . A A . 20 PRO HB3 1 1
15 5486 1 1 20 PRO HD2 H -2.586 5.850 -7.222 1.00 . A A . 20 PRO HD2 1 1
15 5487 1 1 20 PRO HD3 H -3.755 7.155 -7.196 1.00 . A A . 20 PRO HD3 1 1
15 5488 1 1 20 PRO HG2 H -3.998 4.565 -8.501 1.00 . A A . 20 PRO HG2 1 1
15 5489 1 1 20 PRO HG3 H -5.116 5.913 -8.571 1.00 . A A . 20 PRO HG3 1 1
15 5490 1 1 20 PRO N N -3.993 5.734 -5.647 1.00 . A A . 20 PRO N 1 1
15 5491 1 1 20 PRO O O -4.877 2.369 -4.756 1.00 . A A . 20 PRO O 1 1
15 5492 1 1 21 VAL C C -1.625 2.200 -3.479 1.00 . A A . 21 VAL C 1 1
15 5493 1 1 21 VAL CA C -2.105 2.192 -4.931 1.00 . A A . 21 VAL CA 1 1
15 5494 1 1 21 VAL CB C -0.958 2.110 -5.940 1.00 . A A . 21 VAL CB 1 1
15 5495 1 1 21 VAL CG1 C 0.186 3.047 -5.547 1.00 . A A . 21 VAL CG1 1 1
15 5496 1 1 21 VAL CG2 C -0.461 0.670 -6.088 1.00 . A A . 21 VAL CG2 1 1
15 5497 1 1 21 VAL H H -2.374 4.207 -5.386 1.00 . A A . 21 VAL H 1 1
15 5498 1 1 21 VAL HA H -2.751 1.328 -5.083 1.00 . A A . 21 VAL HA 1 1
15 5499 1 1 21 VAL HB H -1.339 2.434 -6.908 1.00 . A A . 21 VAL HB 1 1
15 5500 1 1 21 VAL HG11 H 0.542 2.787 -4.550 1.00 . A A . 21 VAL HG11 1 1
15 5501 1 1 21 VAL HG12 H 1.002 2.944 -6.263 1.00 . A A . 21 VAL HG12 1 1
15 5502 1 1 21 VAL HG13 H -0.171 4.077 -5.549 1.00 . A A . 21 VAL HG13 1 1
15 5503 1 1 21 VAL HG21 H 0.423 0.525 -5.468 1.00 . A A . 21 VAL HG21 1 1
15 5504 1 1 21 VAL HG22 H -1.244 -0.019 -5.771 1.00 . A A . 21 VAL HG22 1 1
15 5505 1 1 21 VAL HG23 H -0.210 0.478 -7.131 1.00 . A A . 21 VAL HG23 1 1
15 5506 1 1 21 VAL N N -2.901 3.383 -5.180 1.00 . A A . 21 VAL N 1 1
15 5507 1 1 21 VAL O O -1.903 3.138 -2.734 1.00 . A A . 21 VAL O 1 1
15 5508 1 1 22 CYS C C 1.098 1.373 -1.794 1.00 . A A . 22 CYS C 1 1
15 5509 1 1 22 CYS CA C -0.390 1.015 -1.770 1.00 . A A . 22 CYS CA 1 1
15 5510 1 1 22 CYS CB C -0.631 -0.384 -1.199 1.00 . A A . 22 CYS CB 1 1
15 5511 1 1 22 CYS H H -0.689 0.384 -3.732 1.00 . A A . 22 CYS H 1 1
15 5512 1 1 22 CYS HA H -0.947 1.719 -1.151 1.00 . A A . 22 CYS HA 1 1
15 5513 1 1 22 CYS HB2 H -0.387 -1.120 -1.965 1.00 . A A . 22 CYS HB2 1 1
15 5514 1 1 22 CYS HB3 H 0.057 -0.546 -0.369 1.00 . A A . 22 CYS HB3 1 1
15 5515 1 1 22 CYS N N -0.911 1.142 -3.120 1.00 . A A . 22 CYS N 1 1
15 5516 1 1 22 CYS O O 1.676 1.568 -2.862 1.00 . A A . 22 CYS O 1 1
15 5517 1 1 22 CYS SG S -2.338 -0.690 -0.614 1.00 . A A . 22 CYS SG 1 1
15 5518 1 1 23 THR C C 3.703 1.026 0.706 1.00 . A A . 23 THR C 1 1
15 5519 1 1 23 THR CA C 3.084 1.777 -0.475 1.00 . A A . 23 THR CA 1 1
15 5520 1 1 23 THR CB C 3.205 3.298 -0.357 1.00 . A A . 23 THR CB 1 1
15 5521 1 1 23 THR CG2 C 2.868 4.015 -1.666 1.00 . A A . 23 THR CG2 1 1
15 5522 1 1 23 THR H H 1.198 1.287 0.261 1.00 . A A . 23 THR H 1 1
15 5523 1 1 23 THR HA H 3.600 1.440 -1.374 1.00 . A A . 23 THR HA 1 1
15 5524 1 1 23 THR HB H 4.194 3.584 0.000 1.00 . A A . 23 THR HB 1 1
15 5525 1 1 23 THR HG1 H 2.216 4.632 0.760 1.00 . A A . 23 THR HG1 1 1
15 5526 1 1 23 THR HG21 H 2.733 5.079 -1.473 1.00 . A A . 23 THR HG21 1 1
15 5527 1 1 23 THR HG22 H 3.682 3.875 -2.377 1.00 . A A . 23 THR HG22 1 1
15 5528 1 1 23 THR HG23 H 1.948 3.601 -2.081 1.00 . A A . 23 THR HG23 1 1
15 5529 1 1 23 THR N N 1.675 1.447 -0.604 1.00 . A A . 23 THR N 1 1
15 5530 1 1 23 THR O O 2.989 0.562 1.593 1.00 . A A . 23 THR O 1 1
15 5531 1 1 23 THR OG1 O 2.144 3.663 0.522 1.00 . A A . 23 THR OG1 1 1
15 5532 1 1 24 ARG C C 6.856 1.138 2.289 1.00 . A A . 24 ARG C 1 1
15 5533 1 1 24 ARG CA C 5.746 0.242 1.735 1.00 . A A . 24 ARG CA 1 1
15 5534 1 1 24 ARG CB C 6.361 -1.063 1.224 1.00 . A A . 24 ARG CB 1 1
15 5535 1 1 24 ARG CD C 6.552 -2.301 3.413 1.00 . A A . 24 ARG CD 1 1
15 5536 1 1 24 ARG CG C 7.320 -1.658 2.256 1.00 . A A . 24 ARG CG 1 1
15 5537 1 1 24 ARG CZ C 7.238 -3.697 5.359 1.00 . A A . 24 ARG CZ 1 1
15 5538 1 1 24 ARG H H 5.597 1.309 -0.048 1.00 . A A . 24 ARG H 1 1
15 5539 1 1 24 ARG HA H 4.994 0.033 2.496 1.00 . A A . 24 ARG HA 1 1
15 5540 1 1 24 ARG HB2 H 5.570 -1.779 1.002 1.00 . A A . 24 ARG HB2 1 1
15 5541 1 1 24 ARG HB3 H 6.894 -0.877 0.291 1.00 . A A . 24 ARG HB3 1 1
15 5542 1 1 24 ARG HD2 H 6.244 -1.535 4.126 1.00 . A A . 24 ARG HD2 1 1
15 5543 1 1 24 ARG HD3 H 5.642 -2.771 3.039 1.00 . A A . 24 ARG HD3 1 1
15 5544 1 1 24 ARG HE H 8.143 -3.723 3.561 1.00 . A A . 24 ARG HE 1 1
15 5545 1 1 24 ARG HG2 H 7.956 -2.404 1.779 1.00 . A A . 24 ARG HG2 1 1
15 5546 1 1 24 ARG HG3 H 7.977 -0.878 2.640 1.00 . A A . 24 ARG HG3 1 1
15 5547 1 1 24 ARG HH11 H 5.647 -2.479 5.707 1.00 . A A . 24 ARG HH11 1 1
15 5548 1 1 24 ARG HH12 H 6.136 -3.456 7.051 1.00 . A A . 24 ARG HH12 1 1
15 5549 1 1 24 ARG HH21 H 8.788 -5.013 5.334 1.00 . A A . 24 ARG HH21 1 1
15 5550 1 1 24 ARG HH22 H 7.935 -4.907 6.838 1.00 . A A . 24 ARG HH22 1 1
15 5551 1 1 24 ARG N N 5.024 0.929 0.678 1.00 . A A . 24 ARG N 1 1
15 5552 1 1 24 ARG NE N 7.401 -3.308 4.087 1.00 . A A . 24 ARG NE 1 1
15 5553 1 1 24 ARG NH1 N 6.257 -3.166 6.102 1.00 . A A . 24 ARG NH1 1 1
15 5554 1 1 24 ARG NH2 N 8.056 -4.617 5.888 1.00 . A A . 24 ARG NH2 1 1
15 5555 1 1 24 ARG O O 7.806 1.465 1.580 1.00 . A A . 24 ARG O 1 1
15 5556 1 1 25 ASN C C 7.830 3.658 3.413 1.00 . A A . 25 ASN C 1 1
15 5557 1 1 25 ASN CA C 7.675 2.360 4.208 1.00 . A A . 25 ASN CA 1 1
15 5558 1 1 25 ASN CB C 9.044 1.680 4.273 1.00 . A A . 25 ASN CB 1 1
15 5559 1 1 25 ASN CG C 9.995 2.448 5.193 1.00 . A A . 25 ASN CG 1 1
15 5560 1 1 25 ASN H H 5.923 1.238 4.121 1.00 . A A . 25 ASN H 1 1
15 5561 1 1 25 ASN HA H 7.280 2.529 5.210 1.00 . A A . 25 ASN HA 1 1
15 5562 1 1 25 ASN HB2 H 8.929 0.658 4.634 1.00 . A A . 25 ASN HB2 1 1
15 5563 1 1 25 ASN HB3 H 9.472 1.618 3.272 1.00 . A A . 25 ASN HB3 1 1
15 5564 1 1 25 ASN HD21 H 11.519 1.946 3.959 1.00 . A A . 25 ASN HD21 1 1
15 5565 1 1 25 ASN HD22 H 11.962 2.907 5.330 1.00 . A A . 25 ASN HD22 1 1
15 5566 1 1 25 ASN N N 6.699 1.509 3.551 1.00 . A A . 25 ASN N 1 1
15 5567 1 1 25 ASN ND2 N 11.264 2.433 4.794 1.00 . A A . 25 ASN ND2 1 1
15 5568 1 1 25 ASN O O 8.874 4.307 3.474 1.00 . A A . 25 ASN O 1 1
15 5569 1 1 25 ASN OD1 O 9.603 3.017 6.199 1.00 . A A . 25 ASN OD1 1 1
15 5570 1 1 26 GLY C C 7.471 4.967 0.535 1.00 . A A . 26 GLY C 1 1
15 5571 1 1 26 GLY CA C 6.782 5.208 1.880 1.00 . A A . 26 GLY CA 1 1
15 5572 1 1 26 GLY H H 5.932 3.466 2.642 1.00 . A A . 26 GLY H 1 1
15 5573 1 1 26 GLY HA2 H 5.759 5.543 1.713 1.00 . A A . 26 GLY HA2 1 1
15 5574 1 1 26 GLY HA3 H 7.295 6.005 2.418 1.00 . A A . 26 GLY HA3 1 1
15 5575 1 1 26 GLY N N 6.776 3.999 2.686 1.00 . A A . 26 GLY N 1 1
15 5576 1 1 26 GLY O O 7.938 5.908 -0.104 1.00 . A A . 26 GLY O 1 1
15 5577 1 1 27 LEU C C 7.301 2.234 -1.783 1.00 . A A . 27 LEU C 1 1
15 5578 1 1 27 LEU CA C 8.137 3.325 -1.111 1.00 . A A . 27 LEU CA 1 1
15 5579 1 1 27 LEU CB C 9.598 2.931 -0.887 1.00 . A A . 27 LEU CB 1 1
15 5580 1 1 27 LEU CD1 C 11.826 3.425 0.185 1.00 . A A . 27 LEU CD1 1 1
15 5581 1 1 27 LEU CD2 C 10.723 5.146 -1.316 1.00 . A A . 27 LEU CD2 1 1
15 5582 1 1 27 LEU CG C 10.505 4.018 -0.307 1.00 . A A . 27 LEU CG 1 1
15 5583 1 1 27 LEU H H 7.130 2.942 0.672 1.00 . A A . 27 LEU H 1 1
15 5584 1 1 27 LEU HA H 8.135 4.206 -1.753 1.00 . A A . 27 LEU HA 1 1
15 5585 1 1 27 LEU HB2 H 9.623 2.070 -0.219 1.00 . A A . 27 LEU HB2 1 1
15 5586 1 1 27 LEU HB3 H 10.016 2.607 -1.840 1.00 . A A . 27 LEU HB3 1 1
15 5587 1 1 27 LEU HD11 H 12.534 3.378 -0.643 1.00 . A A . 27 LEU HD11 1 1
15 5588 1 1 27 LEU HD12 H 12.235 4.053 0.977 1.00 . A A . 27 LEU HD12 1 1
15 5589 1 1 27 LEU HD13 H 11.653 2.420 0.571 1.00 . A A . 27 LEU HD13 1 1
15 5590 1 1 27 LEU HD21 H 10.894 6.082 -0.784 1.00 . A A . 27 LEU HD21 1 1
15 5591 1 1 27 LEU HD22 H 11.590 4.917 -1.936 1.00 . A A . 27 LEU HD22 1 1
15 5592 1 1 27 LEU HD23 H 9.840 5.244 -1.949 1.00 . A A . 27 LEU HD23 1 1
15 5593 1 1 27 LEU HG H 10.005 4.453 0.559 1.00 . A A . 27 LEU HG 1 1
15 5594 1 1 27 LEU N N 7.513 3.701 0.146 1.00 . A A . 27 LEU N 1 1
15 5595 1 1 27 LEU O O 6.919 1.256 -1.142 1.00 . A A . 27 LEU O 1 1
15 5596 1 1 28 PRO C C 6.608 0.237 -4.092 1.00 . A A . 28 PRO C 1 1
15 5597 1 1 28 PRO CA C 6.056 1.633 -3.795 1.00 . A A . 28 PRO CA 1 1
15 5598 1 1 28 PRO CB C 5.726 2.421 -5.052 1.00 . A A . 28 PRO CB 1 1
15 5599 1 1 28 PRO CD C 7.484 3.597 -3.864 1.00 . A A . 28 PRO CD 1 1
15 5600 1 1 28 PRO CG C 6.875 3.397 -5.243 1.00 . A A . 28 PRO CG 1 1
15 5601 1 1 28 PRO HA H 5.254 1.514 -3.210 1.00 . A A . 28 PRO HA 1 1
15 5602 1 1 28 PRO HB2 H 5.648 1.746 -5.917 1.00 . A A . 28 PRO HB2 1 1
15 5603 1 1 28 PRO HB3 H 4.778 2.964 -4.924 1.00 . A A . 28 PRO HB3 1 1
15 5604 1 1 28 PRO HD2 H 8.583 3.621 -3.926 1.00 . A A . 28 PRO HD2 1 1
15 5605 1 1 28 PRO HD3 H 7.122 4.531 -3.411 1.00 . A A . 28 PRO HD3 1 1
15 5606 1 1 28 PRO HG2 H 7.621 2.980 -5.935 1.00 . A A . 28 PRO HG2 1 1
15 5607 1 1 28 PRO HG3 H 6.503 4.353 -5.640 1.00 . A A . 28 PRO HG3 1 1
15 5608 1 1 28 PRO N N 7.037 2.441 -3.091 1.00 . A A . 28 PRO N 1 1
15 5609 1 1 28 PRO O O 7.152 -0.004 -5.168 1.00 . A A . 28 PRO O 1 1
15 5610 1 1 29 VAL C C 5.987 -2.956 -2.503 1.00 . A A . 29 VAL C 1 1
15 5611 1 1 29 VAL CA C 6.923 -2.013 -3.261 1.00 . A A . 29 VAL CA 1 1
15 5612 1 1 29 VAL CB C 8.378 -2.113 -2.796 1.00 . A A . 29 VAL CB 1 1
15 5613 1 1 29 VAL CG1 C 9.265 -1.124 -3.554 1.00 . A A . 29 VAL CG1 1 1
15 5614 1 1 29 VAL CG2 C 8.485 -1.899 -1.285 1.00 . A A . 29 VAL CG2 1 1
15 5615 1 1 29 VAL H H 6.005 -0.444 -2.245 1.00 . A A . 29 VAL H 1 1
15 5616 1 1 29 VAL HA H 6.891 -2.263 -4.322 1.00 . A A . 29 VAL HA 1 1
15 5617 1 1 29 VAL HB H 8.732 -3.120 -3.018 1.00 . A A . 29 VAL HB 1 1
15 5618 1 1 29 VAL HG11 H 10.293 -1.215 -3.203 1.00 . A A . 29 VAL HG11 1 1
15 5619 1 1 29 VAL HG12 H 9.225 -1.344 -4.621 1.00 . A A . 29 VAL HG12 1 1
15 5620 1 1 29 VAL HG13 H 8.910 -0.109 -3.379 1.00 . A A . 29 VAL HG13 1 1
15 5621 1 1 29 VAL HG21 H 9.416 -2.336 -0.921 1.00 . A A . 29 VAL HG21 1 1
15 5622 1 1 29 VAL HG22 H 8.476 -0.831 -1.067 1.00 . A A . 29 VAL HG22 1 1
15 5623 1 1 29 VAL HG23 H 7.641 -2.378 -0.789 1.00 . A A . 29 VAL HG23 1 1
15 5624 1 1 29 VAL N N 6.448 -0.647 -3.118 1.00 . A A . 29 VAL N 1 1
15 5625 1 1 29 VAL O O 6.441 -3.894 -1.849 1.00 . A A . 29 VAL O 1 1
16 5626 1 1 1 CYS C C 2.798 -4.478 -3.177 1.00 . A A . 1 CYS C 1 1
16 5627 1 1 1 CYS CA C 3.411 -3.743 -1.983 1.00 . A A . 1 CYS CA 1 1
16 5628 1 1 1 CYS CB C 2.376 -2.896 -1.241 1.00 . A A . 1 CYS CB 1 1
16 5629 1 1 1 CYS HA H 3.827 -4.450 -1.265 1.00 . A A . 1 CYS HA 1 1
16 5630 1 1 1 CYS HB2 H 1.971 -2.155 -1.931 1.00 . A A . 1 CYS HB2 1 1
16 5631 1 1 1 CYS HB3 H 1.547 -3.539 -0.943 1.00 . A A . 1 CYS HB3 1 1
16 5632 1 1 1 CYS N N 4.520 -2.937 -2.464 1.00 . A A . 1 CYS N 1 1
16 5633 1 1 1 CYS O O 2.469 -5.659 -3.081 1.00 . A A . 1 CYS O 1 1
16 5634 1 1 1 CYS SG S 3.011 -2.032 0.242 1.00 . A A . 1 CYS SG 1 1
16 5635 1 1 2 GLY C C 0.567 -4.291 -5.439 1.00 . A A . 2 GLY C 1 1
16 5636 1 1 2 GLY CA C 2.096 -4.316 -5.485 1.00 . A A . 2 GLY CA 1 1
16 5637 1 1 2 GLY H H 2.934 -2.788 -4.344 1.00 . A A . 2 GLY H 1 1
16 5638 1 1 2 GLY HA2 H 2.446 -3.756 -6.353 1.00 . A A . 2 GLY HA2 1 1
16 5639 1 1 2 GLY HA3 H 2.442 -5.342 -5.607 1.00 . A A . 2 GLY HA3 1 1
16 5640 1 1 2 GLY N N 2.664 -3.749 -4.274 1.00 . A A . 2 GLY N 1 1
16 5641 1 1 2 GLY O O -0.093 -4.561 -6.441 1.00 . A A . 2 GLY O 1 1
16 5642 1 1 3 GLU C C -1.870 -2.447 -4.135 1.00 . A A . 3 GLU C 1 1
16 5643 1 1 3 GLU CA C -1.391 -3.899 -4.073 1.00 . A A . 3 GLU CA 1 1
16 5644 1 1 3 GLU CB C -1.799 -4.555 -2.753 1.00 . A A . 3 GLU CB 1 1
16 5645 1 1 3 GLU CD C -1.952 -4.268 -0.252 1.00 . A A . 3 GLU CD 1 1
16 5646 1 1 3 GLU CG C -1.634 -3.583 -1.583 1.00 . A A . 3 GLU CG 1 1
16 5647 1 1 3 GLU H H 0.592 -3.745 -3.454 1.00 . A A . 3 GLU H 1 1
16 5648 1 1 3 GLU HA H -1.818 -4.465 -4.901 1.00 . A A . 3 GLU HA 1 1
16 5649 1 1 3 GLU HB2 H -2.836 -4.886 -2.812 1.00 . A A . 3 GLU HB2 1 1
16 5650 1 1 3 GLU HB3 H -1.191 -5.443 -2.581 1.00 . A A . 3 GLU HB3 1 1
16 5651 1 1 3 GLU HG2 H -0.614 -3.200 -1.565 1.00 . A A . 3 GLU HG2 1 1
16 5652 1 1 3 GLU HG3 H -2.294 -2.726 -1.722 1.00 . A A . 3 GLU HG3 1 1
16 5653 1 1 3 GLU N N 0.048 -3.963 -4.264 1.00 . A A . 3 GLU N 1 1
16 5654 1 1 3 GLU O O -1.061 -1.521 -4.101 1.00 . A A . 3 GLU O 1 1
16 5655 1 1 3 GLU OE1 O -1.410 -3.797 0.771 1.00 . A A . 3 GLU OE1 1 1
16 5656 1 1 3 GLU OE2 O -2.729 -5.246 -0.289 1.00 . A A . 3 GLU OE2 1 1
16 5657 1 1 4 THR C C -4.860 -0.818 -3.219 1.00 . A A . 4 THR C 1 1
16 5658 1 1 4 THR CA C -3.779 -0.971 -4.292 1.00 . A A . 4 THR CA 1 1
16 5659 1 1 4 THR CB C -4.301 -0.758 -5.714 1.00 . A A . 4 THR CB 1 1
16 5660 1 1 4 THR CG2 C -3.285 -1.176 -6.779 1.00 . A A . 4 THR CG2 1 1
16 5661 1 1 4 THR H H -3.834 -3.053 -4.252 1.00 . A A . 4 THR H 1 1
16 5662 1 1 4 THR HA H -3.006 -0.234 -4.074 1.00 . A A . 4 THR HA 1 1
16 5663 1 1 4 THR HB H -4.618 0.274 -5.862 1.00 . A A . 4 THR HB 1 1
16 5664 1 1 4 THR HG1 H -4.978 -2.639 -5.823 1.00 . A A . 4 THR HG1 1 1
16 5665 1 1 4 THR HG21 H -3.548 -2.161 -7.166 1.00 . A A . 4 THR HG21 1 1
16 5666 1 1 4 THR HG22 H -3.293 -0.452 -7.593 1.00 . A A . 4 THR HG22 1 1
16 5667 1 1 4 THR HG23 H -2.289 -1.214 -6.336 1.00 . A A . 4 THR HG23 1 1
16 5668 1 1 4 THR N N -3.183 -2.294 -4.225 1.00 . A A . 4 THR N 1 1
16 5669 1 1 4 THR O O -5.579 -1.770 -2.917 1.00 . A A . 4 THR O 1 1
16 5670 1 1 4 THR OG1 O -5.352 -1.712 -5.845 1.00 . A A . 4 THR OG1 1 1
16 5671 1 1 5 CYS C C -7.052 1.494 -2.268 1.00 . A A . 5 CYS C 1 1
16 5672 1 1 5 CYS CA C -5.922 0.676 -1.641 1.00 . A A . 5 CYS CA 1 1
16 5673 1 1 5 CYS CB C -5.291 1.396 -0.447 1.00 . A A . 5 CYS CB 1 1
16 5674 1 1 5 CYS H H -4.352 1.155 -2.925 1.00 . A A . 5 CYS H 1 1
16 5675 1 1 5 CYS HA H -6.292 -0.285 -1.282 1.00 . A A . 5 CYS HA 1 1
16 5676 1 1 5 CYS HB2 H -6.008 1.406 0.373 1.00 . A A . 5 CYS HB2 1 1
16 5677 1 1 5 CYS HB3 H -4.428 0.821 -0.109 1.00 . A A . 5 CYS HB3 1 1
16 5678 1 1 5 CYS N N -4.941 0.386 -2.673 1.00 . A A . 5 CYS N 1 1
16 5679 1 1 5 CYS O O -7.351 2.597 -1.814 1.00 . A A . 5 CYS O 1 1
16 5680 1 1 5 CYS SG S -4.757 3.114 -0.782 1.00 . A A . 5 CYS SG 1 1
16 5681 1 1 6 VAL C C -9.882 1.846 -3.012 1.00 . A A . 6 VAL C 1 1
16 5682 1 1 6 VAL CA C -8.741 1.583 -3.997 1.00 . A A . 6 VAL CA 1 1
16 5683 1 1 6 VAL CB C -9.174 0.751 -5.206 1.00 . A A . 6 VAL CB 1 1
16 5684 1 1 6 VAL CG1 C -10.602 1.100 -5.629 1.00 . A A . 6 VAL CG1 1 1
16 5685 1 1 6 VAL CG2 C -8.198 0.928 -6.371 1.00 . A A . 6 VAL CG2 1 1
16 5686 1 1 6 VAL H H -7.401 0.024 -3.666 1.00 . A A . 6 VAL H 1 1
16 5687 1 1 6 VAL HA H -8.366 2.539 -4.363 1.00 . A A . 6 VAL HA 1 1
16 5688 1 1 6 VAL HB H -9.158 -0.299 -4.913 1.00 . A A . 6 VAL HB 1 1
16 5689 1 1 6 VAL HG11 H -10.801 2.148 -5.405 1.00 . A A . 6 VAL HG11 1 1
16 5690 1 1 6 VAL HG12 H -10.717 0.929 -6.699 1.00 . A A . 6 VAL HG12 1 1
16 5691 1 1 6 VAL HG13 H -11.307 0.472 -5.083 1.00 . A A . 6 VAL HG13 1 1
16 5692 1 1 6 VAL HG21 H -7.890 1.972 -6.432 1.00 . A A . 6 VAL HG21 1 1
16 5693 1 1 6 VAL HG22 H -7.323 0.299 -6.210 1.00 . A A . 6 VAL HG22 1 1
16 5694 1 1 6 VAL HG23 H -8.687 0.639 -7.301 1.00 . A A . 6 VAL HG23 1 1
16 5695 1 1 6 VAL N N -7.650 0.921 -3.303 1.00 . A A . 6 VAL N 1 1
16 5696 1 1 6 VAL O O -10.686 2.754 -3.216 1.00 . A A . 6 VAL O 1 1
16 5697 1 1 7 GLY C C -10.549 2.207 0.100 1.00 . A A . 7 GLY C 1 1
16 5698 1 1 7 GLY CA C -10.946 1.166 -0.949 1.00 . A A . 7 GLY CA 1 1
16 5699 1 1 7 GLY H H -9.259 0.297 -1.808 1.00 . A A . 7 GLY H 1 1
16 5700 1 1 7 GLY HA2 H -11.887 1.456 -1.415 1.00 . A A . 7 GLY HA2 1 1
16 5701 1 1 7 GLY HA3 H -11.112 0.203 -0.467 1.00 . A A . 7 GLY HA3 1 1
16 5702 1 1 7 GLY N N -9.916 1.034 -1.966 1.00 . A A . 7 GLY N 1 1
16 5703 1 1 7 GLY O O -11.407 2.878 0.670 1.00 . A A . 7 GLY O 1 1
16 5704 1 1 8 GLY C C -7.893 2.561 2.395 1.00 . A A . 8 GLY C 1 1
16 5705 1 1 8 GLY CA C -8.714 3.241 1.297 1.00 . A A . 8 GLY CA 1 1
16 5706 1 1 8 GLY H H -8.544 1.769 -0.167 1.00 . A A . 8 GLY H 1 1
16 5707 1 1 8 GLY HA2 H -8.093 3.963 0.769 1.00 . A A . 8 GLY HA2 1 1
16 5708 1 1 8 GLY HA3 H -9.538 3.796 1.746 1.00 . A A . 8 GLY HA3 1 1
16 5709 1 1 8 GLY N N -9.237 2.264 0.357 1.00 . A A . 8 GLY N 1 1
16 5710 1 1 8 GLY O O -7.636 3.155 3.441 1.00 . A A . 8 GLY O 1 1
16 5711 1 1 9 THR C C -5.811 -0.433 2.336 1.00 . A A . 9 THR C 1 1
16 5712 1 1 9 THR CA C -6.717 0.558 3.070 1.00 . A A . 9 THR CA 1 1
16 5713 1 1 9 THR CB C -7.682 -0.113 4.050 1.00 . A A . 9 THR CB 1 1
16 5714 1 1 9 THR CG2 C -6.973 -0.646 5.296 1.00 . A A . 9 THR CG2 1 1
16 5715 1 1 9 THR H H -7.717 0.849 1.265 1.00 . A A . 9 THR H 1 1
16 5716 1 1 9 THR HA H -6.067 1.245 3.611 1.00 . A A . 9 THR HA 1 1
16 5717 1 1 9 THR HB H -8.251 -0.901 3.557 1.00 . A A . 9 THR HB 1 1
16 5718 1 1 9 THR HG1 H -7.914 1.609 5.044 1.00 . A A . 9 THR HG1 1 1
16 5719 1 1 9 THR HG21 H -7.642 -0.571 6.154 1.00 . A A . 9 THR HG21 1 1
16 5720 1 1 9 THR HG22 H -6.699 -1.689 5.140 1.00 . A A . 9 THR HG22 1 1
16 5721 1 1 9 THR HG23 H -6.075 -0.058 5.483 1.00 . A A . 9 THR HG23 1 1
16 5722 1 1 9 THR N N -7.504 1.325 2.119 1.00 . A A . 9 THR N 1 1
16 5723 1 1 9 THR O O -6.015 -0.709 1.155 1.00 . A A . 9 THR O 1 1
16 5724 1 1 9 THR OG1 O -8.482 0.960 4.538 1.00 . A A . 9 THR OG1 1 1
16 5725 1 1 10 CYS C C -4.008 -3.204 3.278 1.00 . A A . 10 CYS C 1 1
16 5726 1 1 10 CYS CA C -3.890 -1.893 2.499 1.00 . A A . 10 CYS CA 1 1
16 5727 1 1 10 CYS CB C -2.459 -1.351 2.507 1.00 . A A . 10 CYS CB 1 1
16 5728 1 1 10 CYS H H -4.668 -0.709 4.026 1.00 . A A . 10 CYS H 1 1
16 5729 1 1 10 CYS HA H -4.178 -2.034 1.458 1.00 . A A . 10 CYS HA 1 1
16 5730 1 1 10 CYS HB2 H -2.178 -1.120 3.534 1.00 . A A . 10 CYS HB2 1 1
16 5731 1 1 10 CYS HB3 H -1.786 -2.137 2.162 1.00 . A A . 10 CYS HB3 1 1
16 5732 1 1 10 CYS N N -4.828 -0.939 3.066 1.00 . A A . 10 CYS N 1 1
16 5733 1 1 10 CYS O O -4.192 -3.193 4.495 1.00 . A A . 10 CYS O 1 1
16 5734 1 1 10 CYS SG S -2.196 0.139 1.478 1.00 . A A . 10 CYS SG 1 1
16 5735 1 1 11 ASN C C -2.590 -6.086 3.563 1.00 . A A . 11 ASN C 1 1
16 5736 1 1 11 ASN CA C -3.988 -5.620 3.154 1.00 . A A . 11 ASN CA 1 1
16 5737 1 1 11 ASN CB C -4.558 -6.642 2.168 1.00 . A A . 11 ASN CB 1 1
16 5738 1 1 11 ASN CG C -6.084 -6.704 2.264 1.00 . A A . 11 ASN CG 1 1
16 5739 1 1 11 ASN H H -3.746 -4.303 1.558 1.00 . A A . 11 ASN H 1 1
16 5740 1 1 11 ASN HA H -4.653 -5.495 4.008 1.00 . A A . 11 ASN HA 1 1
16 5741 1 1 11 ASN HB2 H -4.264 -6.377 1.153 1.00 . A A . 11 ASN HB2 1 1
16 5742 1 1 11 ASN HB3 H -4.137 -7.626 2.375 1.00 . A A . 11 ASN HB3 1 1
16 5743 1 1 11 ASN HD21 H -5.893 -8.253 3.554 1.00 . A A . 11 ASN HD21 1 1
16 5744 1 1 11 ASN HD22 H -7.521 -7.777 3.203 1.00 . A A . 11 ASN HD22 1 1
16 5745 1 1 11 ASN N N -3.896 -4.303 2.546 1.00 . A A . 11 ASN N 1 1
16 5746 1 1 11 ASN ND2 N -6.537 -7.657 3.074 1.00 . A A . 11 ASN ND2 1 1
16 5747 1 1 11 ASN O O -2.414 -6.667 4.633 1.00 . A A . 11 ASN O 1 1
16 5748 1 1 11 ASN OD1 O -6.802 -5.938 1.643 1.00 . A A . 11 ASN OD1 1 1
16 5749 1 1 12 THR C C 0.285 -5.464 4.176 1.00 . A A . 12 THR C 1 1
16 5750 1 1 12 THR CA C -0.254 -6.200 2.948 1.00 . A A . 12 THR CA 1 1
16 5751 1 1 12 THR CB C 0.557 -5.935 1.677 1.00 . A A . 12 THR CB 1 1
16 5752 1 1 12 THR CG2 C 2.047 -6.229 1.862 1.00 . A A . 12 THR CG2 1 1
16 5753 1 1 12 THR H H -1.782 -5.342 1.822 1.00 . A A . 12 THR H 1 1
16 5754 1 1 12 THR HA H -0.232 -7.265 3.178 1.00 . A A . 12 THR HA 1 1
16 5755 1 1 12 THR HB H 0.401 -4.916 1.322 1.00 . A A . 12 THR HB 1 1
16 5756 1 1 12 THR HG1 H -0.854 -6.810 0.560 1.00 . A A . 12 THR HG1 1 1
16 5757 1 1 12 THR HG21 H 2.614 -5.739 1.070 1.00 . A A . 12 THR HG21 1 1
16 5758 1 1 12 THR HG22 H 2.375 -5.851 2.830 1.00 . A A . 12 THR HG22 1 1
16 5759 1 1 12 THR HG23 H 2.214 -7.305 1.815 1.00 . A A . 12 THR HG23 1 1
16 5760 1 1 12 THR N N -1.631 -5.815 2.690 1.00 . A A . 12 THR N 1 1
16 5761 1 1 12 THR O O -0.035 -4.297 4.395 1.00 . A A . 12 THR O 1 1
16 5762 1 1 12 THR OG1 O 0.115 -6.939 0.768 1.00 . A A . 12 THR OG1 1 1
16 5763 1 1 13 PRO C C 2.525 -4.594 6.182 1.00 . A A . 13 PRO C 1 1
16 5764 1 1 13 PRO CA C 1.494 -5.721 6.281 1.00 . A A . 13 PRO CA 1 1
16 5765 1 1 13 PRO CB C 2.026 -6.951 6.997 1.00 . A A . 13 PRO CB 1 1
16 5766 1 1 13 PRO CD C 1.497 -7.577 4.714 1.00 . A A . 13 PRO CD 1 1
16 5767 1 1 13 PRO CG C 2.364 -7.954 5.905 1.00 . A A . 13 PRO CG 1 1
16 5768 1 1 13 PRO HA H 0.689 -5.344 6.739 1.00 . A A . 13 PRO HA 1 1
16 5769 1 1 13 PRO HB2 H 2.926 -6.698 7.576 1.00 . A A . 13 PRO HB2 1 1
16 5770 1 1 13 PRO HB3 H 1.260 -7.363 7.670 1.00 . A A . 13 PRO HB3 1 1
16 5771 1 1 13 PRO HD2 H 2.069 -7.658 3.777 1.00 . A A . 13 PRO HD2 1 1
16 5772 1 1 13 PRO HD3 H 0.610 -8.225 4.658 1.00 . A A . 13 PRO HD3 1 1
16 5773 1 1 13 PRO HG2 H 3.429 -7.886 5.639 1.00 . A A . 13 PRO HG2 1 1
16 5774 1 1 13 PRO HG3 H 2.134 -8.976 6.239 1.00 . A A . 13 PRO HG3 1 1
16 5775 1 1 13 PRO N N 1.109 -6.191 4.961 1.00 . A A . 13 PRO N 1 1
16 5776 1 1 13 PRO O O 3.522 -4.720 5.471 1.00 . A A . 13 PRO O 1 1
16 5777 1 1 14 GLY C C 2.973 -1.543 5.632 1.00 . A A . 14 GLY C 1 1
16 5778 1 1 14 GLY CA C 3.141 -2.371 6.908 1.00 . A A . 14 GLY CA 1 1
16 5779 1 1 14 GLY H H 1.437 -3.424 7.480 1.00 . A A . 14 GLY H 1 1
16 5780 1 1 14 GLY HA2 H 2.936 -1.749 7.779 1.00 . A A . 14 GLY HA2 1 1
16 5781 1 1 14 GLY HA3 H 4.174 -2.708 6.993 1.00 . A A . 14 GLY HA3 1 1
16 5782 1 1 14 GLY N N 2.250 -3.519 6.905 1.00 . A A . 14 GLY N 1 1
16 5783 1 1 14 GLY O O 3.767 -0.643 5.363 1.00 . A A . 14 GLY O 1 1
16 5784 1 1 15 CYS C C 0.656 -0.052 3.939 1.00 . A A . 15 CYS C 1 1
16 5785 1 1 15 CYS CA C 1.651 -1.175 3.640 1.00 . A A . 15 CYS CA 1 1
16 5786 1 1 15 CYS CB C 1.132 -2.125 2.559 1.00 . A A . 15 CYS CB 1 1
16 5787 1 1 15 CYS H H 1.292 -2.610 5.107 1.00 . A A . 15 CYS H 1 1
16 5788 1 1 15 CYS HA H 2.599 -0.768 3.288 1.00 . A A . 15 CYS HA 1 1
16 5789 1 1 15 CYS HB2 H 0.322 -2.722 2.978 1.00 . A A . 15 CYS HB2 1 1
16 5790 1 1 15 CYS HB3 H 0.704 -1.533 1.750 1.00 . A A . 15 CYS HB3 1 1
16 5791 1 1 15 CYS N N 1.933 -1.876 4.881 1.00 . A A . 15 CYS N 1 1
16 5792 1 1 15 CYS O O -0.402 -0.293 4.520 1.00 . A A . 15 CYS O 1 1
16 5793 1 1 15 CYS SG S 2.391 -3.253 1.859 1.00 . A A . 15 CYS SG 1 1
16 5794 1 1 16 THR C C -0.702 2.563 2.524 1.00 . A A . 16 THR C 1 1
16 5795 1 1 16 THR CA C 0.183 2.312 3.747 1.00 . A A . 16 THR CA 1 1
16 5796 1 1 16 THR CB C 1.085 3.497 4.097 1.00 . A A . 16 THR CB 1 1
16 5797 1 1 16 THR CG2 C 1.776 3.326 5.451 1.00 . A A . 16 THR CG2 1 1
16 5798 1 1 16 THR H H 1.891 1.339 3.059 1.00 . A A . 16 THR H 1 1
16 5799 1 1 16 THR HA H -0.482 2.101 4.584 1.00 . A A . 16 THR HA 1 1
16 5800 1 1 16 THR HB H 0.530 4.434 4.059 1.00 . A A . 16 THR HB 1 1
16 5801 1 1 16 THR HG1 H 1.784 3.458 2.222 1.00 . A A . 16 THR HG1 1 1
16 5802 1 1 16 THR HG21 H 2.651 3.974 5.497 1.00 . A A . 16 THR HG21 1 1
16 5803 1 1 16 THR HG22 H 1.083 3.594 6.249 1.00 . A A . 16 THR HG22 1 1
16 5804 1 1 16 THR HG23 H 2.086 2.288 5.573 1.00 . A A . 16 THR HG23 1 1
16 5805 1 1 16 THR N N 1.029 1.151 3.530 1.00 . A A . 16 THR N 1 1
16 5806 1 1 16 THR O O -0.334 2.210 1.404 1.00 . A A . 16 THR O 1 1
16 5807 1 1 16 THR OG1 O 2.149 3.414 3.152 1.00 . A A . 16 THR OG1 1 1
16 5808 1 1 17 CYS C C -2.317 4.739 0.999 1.00 . A A . 17 CYS C 1 1
16 5809 1 1 17 CYS CA C -2.791 3.472 1.713 1.00 . A A . 17 CYS CA 1 1
16 5810 1 1 17 CYS CB C -4.220 3.616 2.242 1.00 . A A . 17 CYS CB 1 1
16 5811 1 1 17 CYS H H -2.143 3.453 3.693 1.00 . A A . 17 CYS H 1 1
16 5812 1 1 17 CYS HA H -2.781 2.619 1.035 1.00 . A A . 17 CYS HA 1 1
16 5813 1 1 17 CYS HB2 H -4.511 2.681 2.720 1.00 . A A . 17 CYS HB2 1 1
16 5814 1 1 17 CYS HB3 H -4.230 4.386 3.014 1.00 . A A . 17 CYS HB3 1 1
16 5815 1 1 17 CYS N N -1.852 3.170 2.779 1.00 . A A . 17 CYS N 1 1
16 5816 1 1 17 CYS O O -2.570 5.849 1.463 1.00 . A A . 17 CYS O 1 1
16 5817 1 1 17 CYS SG S -5.469 4.041 0.974 1.00 . A A . 17 CYS SG 1 1
16 5818 1 1 18 SER C C -2.106 5.684 -2.222 1.00 . A A . 18 SER C 1 1
16 5819 1 1 18 SER CA C -1.232 5.639 -0.967 1.00 . A A . 18 SER CA 1 1
16 5820 1 1 18 SER CB C 0.244 5.527 -1.352 1.00 . A A . 18 SER CB 1 1
16 5821 1 1 18 SER H H -1.364 3.626 -0.447 1.00 . A A . 18 SER H 1 1
16 5822 1 1 18 SER HA H -1.383 6.534 -0.363 1.00 . A A . 18 SER HA 1 1
16 5823 1 1 18 SER HB2 H 0.847 5.421 -0.450 1.00 . A A . 18 SER HB2 1 1
16 5824 1 1 18 SER HB3 H 0.397 4.625 -1.945 1.00 . A A . 18 SER HB3 1 1
16 5825 1 1 18 SER HG H -0.092 7.145 -2.481 1.00 . A A . 18 SER HG 1 1
16 5826 1 1 18 SER N N -1.637 4.530 -0.119 1.00 . A A . 18 SER N 1 1
16 5827 1 1 18 SER O O -1.614 5.489 -3.332 1.00 . A A . 18 SER O 1 1
16 5828 1 1 18 SER OG O 0.691 6.661 -2.090 1.00 . A A . 18 SER OG 1 1
16 5829 1 1 19 TRP C C -3.670 6.402 -4.356 1.00 . A A . 19 TRP C 1 1
16 5830 1 1 19 TRP CA C -4.355 5.895 -3.085 1.00 . A A . 19 TRP CA 1 1
16 5831 1 1 19 TRP CB C -5.615 6.686 -2.729 1.00 . A A . 19 TRP CB 1 1
16 5832 1 1 19 TRP CD1 C -7.713 5.185 -2.640 1.00 . A A . 19 TRP CD1 1 1
16 5833 1 1 19 TRP CD2 C -7.524 6.313 -4.538 1.00 . A A . 19 TRP CD2 1 1
16 5834 1 1 19 TRP CE2 C -8.676 5.557 -4.619 1.00 . A A . 19 TRP CE2 1 1
16 5835 1 1 19 TRP CE3 C -7.119 7.148 -5.594 1.00 . A A . 19 TRP CE3 1 1
16 5836 1 1 19 TRP CG C -6.910 6.065 -3.255 1.00 . A A . 19 TRP CG 1 1
16 5837 1 1 19 TRP CH2 C -9.134 6.385 -6.803 1.00 . A A . 19 TRP CH2 1 1
16 5838 1 1 19 TRP CZ2 C -9.518 5.561 -5.738 1.00 . A A . 19 TRP CZ2 1 1
16 5839 1 1 19 TRP CZ3 C -7.971 7.140 -6.705 1.00 . A A . 19 TRP CZ3 1 1
16 5840 1 1 19 TRP H H -3.764 6.181 -1.108 1.00 . A A . 19 TRP H 1 1
16 5841 1 1 19 TRP HA H -4.659 4.856 -3.215 1.00 . A A . 19 TRP HA 1 1
16 5842 1 1 19 TRP HB2 H -5.681 6.776 -1.645 1.00 . A A . 19 TRP HB2 1 1
16 5843 1 1 19 TRP HB3 H -5.522 7.697 -3.127 1.00 . A A . 19 TRP HB3 1 1
16 5844 1 1 19 TRP HD1 H -7.534 4.786 -1.642 1.00 . A A . 19 TRP HD1 1 1
16 5845 1 1 19 TRP HE1 H -9.594 4.158 -3.166 1.00 . A A . 19 TRP HE1 1 1
16 5846 1 1 19 TRP HE3 H -6.214 7.754 -5.554 1.00 . A A . 19 TRP HE3 1 1
16 5847 1 1 19 TRP HH2 H -9.745 6.435 -7.704 1.00 . A A . 19 TRP HH2 1 1
16 5848 1 1 19 TRP HZ2 H -10.422 4.955 -5.778 1.00 . A A . 19 TRP HZ2 1 1
16 5849 1 1 19 TRP HZ3 H -7.703 7.771 -7.553 1.00 . A A . 19 TRP HZ3 1 1
16 5850 1 1 19 TRP N N -3.387 5.943 -2.003 1.00 . A A . 19 TRP N 1 1
16 5851 1 1 19 TRP NE1 N -8.794 4.850 -3.429 1.00 . A A . 19 TRP NE1 1 1
16 5852 1 1 19 TRP O O -2.805 7.273 -4.293 1.00 . A A . 19 TRP O 1 1
16 5853 1 1 20 PRO C C -4.231 3.402 -5.079 1.00 . A A . 20 PRO C 1 1
16 5854 1 1 20 PRO CA C -4.984 4.670 -5.484 1.00 . A A . 20 PRO CA 1 1
16 5855 1 1 20 PRO CB C -5.566 4.593 -6.886 1.00 . A A . 20 PRO CB 1 1
16 5856 1 1 20 PRO CD C -3.739 6.235 -6.862 1.00 . A A . 20 PRO CD 1 1
16 5857 1 1 20 PRO CG C -4.637 5.409 -7.769 1.00 . A A . 20 PRO CG 1 1
16 5858 1 1 20 PRO HA H -5.696 4.798 -4.793 1.00 . A A . 20 PRO HA 1 1
16 5859 1 1 20 PRO HB2 H -5.624 3.560 -7.229 1.00 . A A . 20 PRO HB2 1 1
16 5860 1 1 20 PRO HB3 H -6.580 4.994 -6.911 1.00 . A A . 20 PRO HB3 1 1
16 5861 1 1 20 PRO HD2 H -2.685 6.048 -7.071 1.00 . A A . 20 PRO HD2 1 1
16 5862 1 1 20 PRO HD3 H -3.907 7.303 -7.005 1.00 . A A . 20 PRO HD3 1 1
16 5863 1 1 20 PRO HG2 H -4.040 4.754 -8.403 1.00 . A A . 20 PRO HG2 1 1
16 5864 1 1 20 PRO HG3 H -5.210 6.058 -8.431 1.00 . A A . 20 PRO HG3 1 1
16 5865 1 1 20 PRO N N -4.094 5.819 -5.509 1.00 . A A . 20 PRO N 1 1
16 5866 1 1 20 PRO O O -4.846 2.388 -4.753 1.00 . A A . 20 PRO O 1 1
16 5867 1 1 21 VAL C C -1.598 2.312 -3.443 1.00 . A A . 21 VAL C 1 1
16 5868 1 1 21 VAL CA C -2.068 2.335 -4.899 1.00 . A A . 21 VAL CA 1 1
16 5869 1 1 21 VAL CB C -0.911 2.335 -5.900 1.00 . A A . 21 VAL CB 1 1
16 5870 1 1 21 VAL CG1 C -0.249 0.958 -5.973 1.00 . A A . 21 VAL CG1 1 1
16 5871 1 1 21 VAL CG2 C -1.382 2.791 -7.282 1.00 . A A . 21 VAL CG2 1 1
16 5872 1 1 21 VAL H H -2.417 4.353 -5.282 1.00 . A A . 21 VAL H 1 1
16 5873 1 1 21 VAL HA H -2.676 1.450 -5.085 1.00 . A A . 21 VAL HA 1 1
16 5874 1 1 21 VAL HB H -0.164 3.048 -5.549 1.00 . A A . 21 VAL HB 1 1
16 5875 1 1 21 VAL HG11 H 0.154 0.801 -6.974 1.00 . A A . 21 VAL HG11 1 1
16 5876 1 1 21 VAL HG12 H 0.558 0.903 -5.244 1.00 . A A . 21 VAL HG12 1 1
16 5877 1 1 21 VAL HG13 H -0.989 0.187 -5.755 1.00 . A A . 21 VAL HG13 1 1
16 5878 1 1 21 VAL HG21 H -2.408 2.460 -7.444 1.00 . A A . 21 VAL HG21 1 1
16 5879 1 1 21 VAL HG22 H -1.339 3.879 -7.340 1.00 . A A . 21 VAL HG22 1 1
16 5880 1 1 21 VAL HG23 H -0.736 2.361 -8.047 1.00 . A A . 21 VAL HG23 1 1
16 5881 1 1 21 VAL N N -2.910 3.500 -5.112 1.00 . A A . 21 VAL N 1 1
16 5882 1 1 21 VAL O O -1.872 3.240 -2.683 1.00 . A A . 21 VAL O 1 1
16 5883 1 1 22 CYS C C 1.104 1.419 -1.754 1.00 . A A . 22 CYS C 1 1
16 5884 1 1 22 CYS CA C -0.388 1.084 -1.746 1.00 . A A . 22 CYS CA 1 1
16 5885 1 1 22 CYS CB C -0.655 -0.320 -1.200 1.00 . A A . 22 CYS CB 1 1
16 5886 1 1 22 CYS H H -0.681 0.490 -3.721 1.00 . A A . 22 CYS H 1 1
16 5887 1 1 22 CYS HA H -0.939 1.786 -1.120 1.00 . A A . 22 CYS HA 1 1
16 5888 1 1 22 CYS HB2 H -0.586 -1.034 -2.021 1.00 . A A . 22 CYS HB2 1 1
16 5889 1 1 22 CYS HB3 H 0.132 -0.574 -0.489 1.00 . A A . 22 CYS HB3 1 1
16 5890 1 1 22 CYS N N -0.899 1.241 -3.097 1.00 . A A . 22 CYS N 1 1
16 5891 1 1 22 CYS O O 1.703 1.573 -2.817 1.00 . A A . 22 CYS O 1 1
16 5892 1 1 22 CYS SG S -2.277 -0.528 -0.377 1.00 . A A . 22 CYS SG 1 1
16 5893 1 1 23 THR C C 3.650 1.145 0.826 1.00 . A A . 23 THR C 1 1
16 5894 1 1 23 THR CA C 3.074 1.835 -0.413 1.00 . A A . 23 THR CA 1 1
16 5895 1 1 23 THR CB C 3.219 3.357 -0.384 1.00 . A A . 23 THR CB 1 1
16 5896 1 1 23 THR CG2 C 3.029 3.990 -1.764 1.00 . A A . 23 THR CG2 1 1
16 5897 1 1 23 THR H H 1.168 1.394 0.303 1.00 . A A . 23 THR H 1 1
16 5898 1 1 23 THR HA H 3.604 1.435 -1.277 1.00 . A A . 23 THR HA 1 1
16 5899 1 1 23 THR HB H 4.175 3.649 0.050 1.00 . A A . 23 THR HB 1 1
16 5900 1 1 23 THR HG1 H 2.263 4.706 0.744 1.00 . A A . 23 THR HG1 1 1
16 5901 1 1 23 THR HG21 H 2.994 5.075 -1.664 1.00 . A A . 23 THR HG21 1 1
16 5902 1 1 23 THR HG22 H 3.861 3.711 -2.409 1.00 . A A . 23 THR HG22 1 1
16 5903 1 1 23 THR HG23 H 2.095 3.636 -2.200 1.00 . A A . 23 THR HG23 1 1
16 5904 1 1 23 THR N N 1.662 1.521 -0.557 1.00 . A A . 23 THR N 1 1
16 5905 1 1 23 THR O O 2.903 0.702 1.697 1.00 . A A . 23 THR O 1 1
16 5906 1 1 23 THR OG1 O 2.087 3.800 0.360 1.00 . A A . 23 THR OG1 1 1
16 5907 1 1 24 ARG C C 6.902 1.254 2.361 1.00 . A A . 24 ARG C 1 1
16 5908 1 1 24 ARG CA C 5.657 0.450 1.982 1.00 . A A . 24 ARG CA 1 1
16 5909 1 1 24 ARG CB C 6.069 -0.984 1.640 1.00 . A A . 24 ARG CB 1 1
16 5910 1 1 24 ARG CD C 7.126 -3.027 2.675 1.00 . A A . 24 ARG CD 1 1
16 5911 1 1 24 ARG CG C 7.128 -1.498 2.618 1.00 . A A . 24 ARG CG 1 1
16 5912 1 1 24 ARG CZ C 8.822 -4.831 2.397 1.00 . A A . 24 ARG CZ 1 1
16 5913 1 1 24 ARG H H 5.572 1.441 0.151 1.00 . A A . 24 ARG H 1 1
16 5914 1 1 24 ARG HA H 4.927 0.450 2.792 1.00 . A A . 24 ARG HA 1 1
16 5915 1 1 24 ARG HB2 H 5.195 -1.634 1.670 1.00 . A A . 24 ARG HB2 1 1
16 5916 1 1 24 ARG HB3 H 6.459 -1.021 0.623 1.00 . A A . 24 ARG HB3 1 1
16 5917 1 1 24 ARG HD2 H 6.885 -3.361 3.684 1.00 . A A . 24 ARG HD2 1 1
16 5918 1 1 24 ARG HD3 H 6.353 -3.422 2.015 1.00 . A A . 24 ARG HD3 1 1
16 5919 1 1 24 ARG HE H 9.109 -2.907 1.881 1.00 . A A . 24 ARG HE 1 1
16 5920 1 1 24 ARG HG2 H 8.112 -1.143 2.313 1.00 . A A . 24 ARG HG2 1 1
16 5921 1 1 24 ARG HG3 H 6.937 -1.093 3.612 1.00 . A A . 24 ARG HG3 1 1
16 5922 1 1 24 ARG HH11 H 7.059 -5.440 3.209 1.00 . A A . 24 ARG HH11 1 1
16 5923 1 1 24 ARG HH12 H 8.249 -6.684 3.010 1.00 . A A . 24 ARG HH12 1 1
16 5924 1 1 24 ARG HH21 H 10.678 -4.547 1.618 1.00 . A A . 24 ARG HH21 1 1
16 5925 1 1 24 ARG HH22 H 10.321 -6.172 2.099 1.00 . A A . 24 ARG HH22 1 1
16 5926 1 1 24 ARG N N 4.972 1.077 0.864 1.00 . A A . 24 ARG N 1 1
16 5927 1 1 24 ARG NE N 8.450 -3.550 2.272 1.00 . A A . 24 ARG NE 1 1
16 5928 1 1 24 ARG NH1 N 7.971 -5.727 2.916 1.00 . A A . 24 ARG NH1 1 1
16 5929 1 1 24 ARG NH2 N 10.044 -5.216 2.005 1.00 . A A . 24 ARG NH2 1 1
16 5930 1 1 24 ARG O O 7.812 1.414 1.550 1.00 . A A . 24 ARG O 1 1
16 5931 1 1 25 ASN C C 8.225 3.739 3.186 1.00 . A A . 25 ASN C 1 1
16 5932 1 1 25 ASN CA C 8.019 2.523 4.091 1.00 . A A . 25 ASN CA 1 1
16 5933 1 1 25 ASN CB C 9.311 1.705 4.085 1.00 . A A . 25 ASN CB 1 1
16 5934 1 1 25 ASN CG C 10.416 2.419 4.865 1.00 . A A . 25 ASN CG 1 1
16 5935 1 1 25 ASN H H 6.156 1.604 4.247 1.00 . A A . 25 ASN H 1 1
16 5936 1 1 25 ASN HA H 7.743 2.802 5.108 1.00 . A A . 25 ASN HA 1 1
16 5937 1 1 25 ASN HB2 H 9.127 0.724 4.523 1.00 . A A . 25 ASN HB2 1 1
16 5938 1 1 25 ASN HB3 H 9.636 1.538 3.057 1.00 . A A . 25 ASN HB3 1 1
16 5939 1 1 25 ASN HD21 H 9.949 1.283 6.474 1.00 . A A . 25 ASN HD21 1 1
16 5940 1 1 25 ASN HD22 H 11.243 2.410 6.713 1.00 . A A . 25 ASN HD22 1 1
16 5941 1 1 25 ASN N N 6.901 1.739 3.594 1.00 . A A . 25 ASN N 1 1
16 5942 1 1 25 ASN ND2 N 10.547 2.003 6.121 1.00 . A A . 25 ASN ND2 1 1
16 5943 1 1 25 ASN O O 9.314 4.309 3.145 1.00 . A A . 25 ASN O 1 1
16 5944 1 1 25 ASN OD1 O 11.105 3.290 4.360 1.00 . A A . 25 ASN OD1 1 1
16 5945 1 1 26 GLY C C 7.770 4.833 0.216 1.00 . A A . 26 GLY C 1 1
16 5946 1 1 26 GLY CA C 7.212 5.240 1.582 1.00 . A A . 26 GLY CA 1 1
16 5947 1 1 26 GLY H H 6.279 3.632 2.523 1.00 . A A . 26 GLY H 1 1
16 5948 1 1 26 GLY HA2 H 6.213 5.657 1.461 1.00 . A A . 26 GLY HA2 1 1
16 5949 1 1 26 GLY HA3 H 7.835 6.023 2.014 1.00 . A A . 26 GLY HA3 1 1
16 5950 1 1 26 GLY N N 7.161 4.101 2.483 1.00 . A A . 26 GLY N 1 1
16 5951 1 1 26 GLY O O 8.285 5.671 -0.522 1.00 . A A . 26 GLY O 1 1
16 5952 1 1 27 LEU C C 7.216 1.886 -1.803 1.00 . A A . 27 LEU C 1 1
16 5953 1 1 27 LEU CA C 8.135 3.019 -1.341 1.00 . A A . 27 LEU CA 1 1
16 5954 1 1 27 LEU CB C 9.604 2.609 -1.221 1.00 . A A . 27 LEU CB 1 1
16 5955 1 1 27 LEU CD1 C 11.827 2.982 -0.091 1.00 . A A . 27 LEU CD1 1 1
16 5956 1 1 27 LEU CD2 C 10.821 4.792 -1.557 1.00 . A A . 27 LEU CD2 1 1
16 5957 1 1 27 LEU CG C 10.539 3.641 -0.589 1.00 . A A . 27 LEU CG 1 1
16 5958 1 1 27 LEU H H 7.229 2.872 0.529 1.00 . A A . 27 LEU H 1 1
16 5959 1 1 27 LEU HA H 8.084 3.825 -2.073 1.00 . A A . 27 LEU HA 1 1
16 5960 1 1 27 LEU HB2 H 9.658 1.692 -0.635 1.00 . A A . 27 LEU HB2 1 1
16 5961 1 1 27 LEU HB3 H 9.977 2.372 -2.218 1.00 . A A . 27 LEU HB3 1 1
16 5962 1 1 27 LEU HD11 H 11.731 1.899 -0.160 1.00 . A A . 27 LEU HD11 1 1
16 5963 1 1 27 LEU HD12 H 12.665 3.313 -0.705 1.00 . A A . 27 LEU HD12 1 1
16 5964 1 1 27 LEU HD13 H 12.003 3.266 0.946 1.00 . A A . 27 LEU HD13 1 1
16 5965 1 1 27 LEU HD21 H 10.051 4.814 -2.329 1.00 . A A . 27 LEU HD21 1 1
16 5966 1 1 27 LEU HD22 H 10.816 5.735 -1.012 1.00 . A A . 27 LEU HD22 1 1
16 5967 1 1 27 LEU HD23 H 11.796 4.645 -2.021 1.00 . A A . 27 LEU HD23 1 1
16 5968 1 1 27 LEU HG H 10.039 4.068 0.281 1.00 . A A . 27 LEU HG 1 1
16 5969 1 1 27 LEU N N 7.649 3.547 -0.078 1.00 . A A . 27 LEU N 1 1
16 5970 1 1 27 LEU O O 6.944 0.955 -1.046 1.00 . A A . 27 LEU O 1 1
16 5971 1 1 28 PRO C C 6.196 -0.262 -3.838 1.00 . A A . 28 PRO C 1 1
16 5972 1 1 28 PRO CA C 5.684 1.153 -3.556 1.00 . A A . 28 PRO CA 1 1
16 5973 1 1 28 PRO CB C 5.159 1.854 -4.798 1.00 . A A . 28 PRO CB 1 1
16 5974 1 1 28 PRO CD C 7.069 3.104 -3.975 1.00 . A A . 28 PRO CD 1 1
16 5975 1 1 28 PRO CG C 6.258 2.812 -5.228 1.00 . A A . 28 PRO CG 1 1
16 5976 1 1 28 PRO HA H 4.981 1.075 -2.848 1.00 . A A . 28 PRO HA 1 1
16 5977 1 1 28 PRO HB2 H 4.956 1.122 -5.593 1.00 . A A . 28 PRO HB2 1 1
16 5978 1 1 28 PRO HB3 H 4.238 2.407 -4.564 1.00 . A A . 28 PRO HB3 1 1
16 5979 1 1 28 PRO HD2 H 8.145 3.121 -4.205 1.00 . A A . 28 PRO HD2 1 1
16 5980 1 1 28 PRO HD3 H 6.772 4.068 -3.536 1.00 . A A . 28 PRO HD3 1 1
16 5981 1 1 28 PRO HG2 H 6.894 2.347 -5.996 1.00 . A A . 28 PRO HG2 1 1
16 5982 1 1 28 PRO HG3 H 5.822 3.740 -5.627 1.00 . A A . 28 PRO HG3 1 1
16 5983 1 1 28 PRO N N 6.754 2.005 -3.066 1.00 . A A . 28 PRO N 1 1
16 5984 1 1 28 PRO O O 6.432 -0.622 -4.990 1.00 . A A . 28 PRO O 1 1
16 5985 1 1 29 VAL C C 5.772 -3.348 -2.330 1.00 . A A . 29 VAL C 1 1
16 5986 1 1 29 VAL CA C 6.830 -2.392 -2.885 1.00 . A A . 29 VAL CA 1 1
16 5987 1 1 29 VAL CB C 8.186 -2.533 -2.190 1.00 . A A . 29 VAL CB 1 1
16 5988 1 1 29 VAL CG1 C 9.242 -1.657 -2.867 1.00 . A A . 29 VAL CG1 1 1
16 5989 1 1 29 VAL CG2 C 8.076 -2.207 -0.700 1.00 . A A . 29 VAL CG2 1 1
16 5990 1 1 29 VAL H H 6.157 -0.725 -1.833 1.00 . A A . 29 VAL H 1 1
16 5991 1 1 29 VAL HA H 6.970 -2.601 -3.945 1.00 . A A . 29 VAL HA 1 1
16 5992 1 1 29 VAL HB H 8.504 -3.572 -2.283 1.00 . A A . 29 VAL HB 1 1
16 5993 1 1 29 VAL HG11 H 10.124 -1.594 -2.229 1.00 . A A . 29 VAL HG11 1 1
16 5994 1 1 29 VAL HG12 H 9.517 -2.095 -3.826 1.00 . A A . 29 VAL HG12 1 1
16 5995 1 1 29 VAL HG13 H 8.837 -0.658 -3.026 1.00 . A A . 29 VAL HG13 1 1
16 5996 1 1 29 VAL HG21 H 8.932 -2.626 -0.171 1.00 . A A . 29 VAL HG21 1 1
16 5997 1 1 29 VAL HG22 H 8.059 -1.126 -0.565 1.00 . A A . 29 VAL HG22 1 1
16 5998 1 1 29 VAL HG23 H 7.157 -2.637 -0.301 1.00 . A A . 29 VAL HG23 1 1
16 5999 1 1 29 VAL N N 6.351 -1.025 -2.767 1.00 . A A . 29 VAL N 1 1
16 6000 1 1 29 VAL O O 6.104 -4.410 -1.806 1.00 . A A . 29 VAL O 1 1
17 6001 1 1 1 CYS C C 2.808 -4.498 -3.192 1.00 . A A . 1 CYS C 1 1
17 6002 1 1 1 CYS CA C 3.429 -3.716 -2.034 1.00 . A A . 1 CYS CA 1 1
17 6003 1 1 1 CYS CB C 2.382 -2.905 -1.267 1.00 . A A . 1 CYS CB 1 1
17 6004 1 1 1 CYS HA H 3.903 -4.390 -1.321 1.00 . A A . 1 CYS HA 1 1
17 6005 1 1 1 CYS HB2 H 1.980 -2.138 -1.929 1.00 . A A . 1 CYS HB2 1 1
17 6006 1 1 1 CYS HB3 H 1.554 -3.564 -1.003 1.00 . A A . 1 CYS HB3 1 1
17 6007 1 1 1 CYS N N 4.480 -2.867 -2.568 1.00 . A A . 1 CYS N 1 1
17 6008 1 1 1 CYS O O 2.473 -5.672 -3.044 1.00 . A A . 1 CYS O 1 1
17 6009 1 1 1 CYS SG S 2.999 -2.100 0.256 1.00 . A A . 1 CYS SG 1 1
17 6010 1 1 2 GLY C C 0.571 -4.360 -5.473 1.00 . A A . 2 GLY C 1 1
17 6011 1 1 2 GLY CA C 2.099 -4.433 -5.504 1.00 . A A . 2 GLY CA 1 1
17 6012 1 1 2 GLY H H 2.948 -2.862 -4.433 1.00 . A A . 2 GLY H 1 1
17 6013 1 1 2 GLY HA2 H 2.473 -3.933 -6.397 1.00 . A A . 2 GLY HA2 1 1
17 6014 1 1 2 GLY HA3 H 2.415 -5.474 -5.565 1.00 . A A . 2 GLY HA3 1 1
17 6015 1 1 2 GLY N N 2.673 -3.816 -4.320 1.00 . A A . 2 GLY N 1 1
17 6016 1 1 2 GLY O O -0.086 -4.604 -6.484 1.00 . A A . 2 GLY O 1 1
17 6017 1 1 3 GLU C C -1.821 -2.447 -4.182 1.00 . A A . 3 GLU C 1 1
17 6018 1 1 3 GLU CA C -1.389 -3.914 -4.127 1.00 . A A . 3 GLU CA 1 1
17 6019 1 1 3 GLU CB C -1.832 -4.567 -2.817 1.00 . A A . 3 GLU CB 1 1
17 6020 1 1 3 GLU CD C -1.706 -4.451 -0.301 1.00 . A A . 3 GLU CD 1 1
17 6021 1 1 3 GLU CG C -1.418 -3.719 -1.613 1.00 . A A . 3 GLU CG 1 1
17 6022 1 1 3 GLU H H 0.591 -3.826 -3.485 1.00 . A A . 3 GLU H 1 1
17 6023 1 1 3 GLU HA H -1.825 -4.460 -4.964 1.00 . A A . 3 GLU HA 1 1
17 6024 1 1 3 GLU HB2 H -2.914 -4.697 -2.819 1.00 . A A . 3 GLU HB2 1 1
17 6025 1 1 3 GLU HB3 H -1.392 -5.561 -2.735 1.00 . A A . 3 GLU HB3 1 1
17 6026 1 1 3 GLU HG2 H -0.355 -3.485 -1.677 1.00 . A A . 3 GLU HG2 1 1
17 6027 1 1 3 GLU HG3 H -1.954 -2.770 -1.630 1.00 . A A . 3 GLU HG3 1 1
17 6028 1 1 3 GLU N N 0.050 -4.022 -4.303 1.00 . A A . 3 GLU N 1 1
17 6029 1 1 3 GLU O O -0.981 -1.549 -4.203 1.00 . A A . 3 GLU O 1 1
17 6030 1 1 3 GLU OE1 O -1.806 -5.695 -0.356 1.00 . A A . 3 GLU OE1 1 1
17 6031 1 1 3 GLU OE2 O -1.820 -3.749 0.727 1.00 . A A . 3 GLU OE2 1 1
17 6032 1 1 4 THR C C -4.748 -0.727 -3.171 1.00 . A A . 4 THR C 1 1
17 6033 1 1 4 THR CA C -3.685 -0.907 -4.256 1.00 . A A . 4 THR CA 1 1
17 6034 1 1 4 THR CB C -4.214 -0.669 -5.671 1.00 . A A . 4 THR CB 1 1
17 6035 1 1 4 THR CG2 C -3.125 -0.816 -6.736 1.00 . A A . 4 THR CG2 1 1
17 6036 1 1 4 THR H H -3.808 -2.986 -4.186 1.00 . A A . 4 THR H 1 1
17 6037 1 1 4 THR HA H -2.886 -0.198 -4.042 1.00 . A A . 4 THR HA 1 1
17 6038 1 1 4 THR HB H -4.703 0.303 -5.746 1.00 . A A . 4 THR HB 1 1
17 6039 1 1 4 THR HG1 H -6.033 -1.499 -5.760 1.00 . A A . 4 THR HG1 1 1
17 6040 1 1 4 THR HG21 H -2.782 0.171 -7.044 1.00 . A A . 4 THR HG21 1 1
17 6041 1 1 4 THR HG22 H -2.288 -1.380 -6.325 1.00 . A A . 4 THR HG22 1 1
17 6042 1 1 4 THR HG23 H -3.530 -1.345 -7.599 1.00 . A A . 4 THR HG23 1 1
17 6043 1 1 4 THR N N -3.131 -2.250 -4.204 1.00 . A A . 4 THR N 1 1
17 6044 1 1 4 THR O O -5.504 -1.652 -2.877 1.00 . A A . 4 THR O 1 1
17 6045 1 1 4 THR OG1 O -5.083 -1.774 -5.908 1.00 . A A . 4 THR OG1 1 1
17 6046 1 1 5 CYS C C -6.925 1.496 -2.199 1.00 . A A . 5 CYS C 1 1
17 6047 1 1 5 CYS CA C -5.732 0.785 -1.559 1.00 . A A . 5 CYS CA 1 1
17 6048 1 1 5 CYS CB C -5.099 1.621 -0.445 1.00 . A A . 5 CYS CB 1 1
17 6049 1 1 5 CYS H H -4.155 1.218 -2.850 1.00 . A A . 5 CYS H 1 1
17 6050 1 1 5 CYS HA H -6.037 -0.164 -1.120 1.00 . A A . 5 CYS HA 1 1
17 6051 1 1 5 CYS HB2 H -5.747 1.582 0.431 1.00 . A A . 5 CYS HB2 1 1
17 6052 1 1 5 CYS HB3 H -4.151 1.164 -0.161 1.00 . A A . 5 CYS HB3 1 1
17 6053 1 1 5 CYS N N -4.773 0.471 -2.605 1.00 . A A . 5 CYS N 1 1
17 6054 1 1 5 CYS O O -7.319 2.575 -1.759 1.00 . A A . 5 CYS O 1 1
17 6055 1 1 5 CYS SG S -4.800 3.374 -0.876 1.00 . A A . 5 CYS SG 1 1
17 6056 1 1 6 VAL C C -9.768 1.610 -2.952 1.00 . A A . 6 VAL C 1 1
17 6057 1 1 6 VAL CA C -8.610 1.422 -3.933 1.00 . A A . 6 VAL CA 1 1
17 6058 1 1 6 VAL CB C -8.975 0.535 -5.125 1.00 . A A . 6 VAL CB 1 1
17 6059 1 1 6 VAL CG1 C -10.429 0.753 -5.546 1.00 . A A . 6 VAL CG1 1 1
17 6060 1 1 6 VAL CG2 C -8.022 0.774 -6.299 1.00 . A A . 6 VAL CG2 1 1
17 6061 1 1 6 VAL H H -7.143 -0.014 -3.580 1.00 . A A . 6 VAL H 1 1
17 6062 1 1 6 VAL HA H -8.313 2.398 -4.317 1.00 . A A . 6 VAL HA 1 1
17 6063 1 1 6 VAL HB H -8.868 -0.505 -4.814 1.00 . A A . 6 VAL HB 1 1
17 6064 1 1 6 VAL HG11 H -10.661 1.817 -5.513 1.00 . A A . 6 VAL HG11 1 1
17 6065 1 1 6 VAL HG12 H -10.574 0.381 -6.561 1.00 . A A . 6 VAL HG12 1 1
17 6066 1 1 6 VAL HG13 H -11.089 0.216 -4.865 1.00 . A A . 6 VAL HG13 1 1
17 6067 1 1 6 VAL HG21 H -7.122 0.175 -6.163 1.00 . A A . 6 VAL HG21 1 1
17 6068 1 1 6 VAL HG22 H -8.513 0.487 -7.229 1.00 . A A . 6 VAL HG22 1 1
17 6069 1 1 6 VAL HG23 H -7.754 1.830 -6.340 1.00 . A A . 6 VAL HG23 1 1
17 6070 1 1 6 VAL N N -7.469 0.863 -3.228 1.00 . A A . 6 VAL N 1 1
17 6071 1 1 6 VAL O O -10.641 2.450 -3.169 1.00 . A A . 6 VAL O 1 1
17 6072 1 1 7 GLY C C -10.478 1.990 0.138 1.00 . A A . 7 GLY C 1 1
17 6073 1 1 7 GLY CA C -10.776 0.884 -0.877 1.00 . A A . 7 GLY CA 1 1
17 6074 1 1 7 GLY H H -9.026 0.135 -1.723 1.00 . A A . 7 GLY H 1 1
17 6075 1 1 7 GLY HA2 H -11.741 1.069 -1.349 1.00 . A A . 7 GLY HA2 1 1
17 6076 1 1 7 GLY HA3 H -10.851 -0.075 -0.363 1.00 . A A . 7 GLY HA3 1 1
17 6077 1 1 7 GLY N N -9.739 0.815 -1.892 1.00 . A A . 7 GLY N 1 1
17 6078 1 1 7 GLY O O -11.395 2.620 0.662 1.00 . A A . 7 GLY O 1 1
17 6079 1 1 8 GLY C C -7.727 2.660 2.334 1.00 . A A . 8 GLY C 1 1
17 6080 1 1 8 GLY CA C -8.745 3.200 1.327 1.00 . A A . 8 GLY CA 1 1
17 6081 1 1 8 GLY H H -8.428 1.678 -0.060 1.00 . A A . 8 GLY H 1 1
17 6082 1 1 8 GLY HA2 H -8.305 4.026 0.767 1.00 . A A . 8 GLY HA2 1 1
17 6083 1 1 8 GLY HA3 H -9.610 3.598 1.856 1.00 . A A . 8 GLY HA3 1 1
17 6084 1 1 8 GLY N N -9.170 2.158 0.407 1.00 . A A . 8 GLY N 1 1
17 6085 1 1 8 GLY O O -7.072 3.431 3.033 1.00 . A A . 8 GLY O 1 1
17 6086 1 1 9 THR C C -5.870 -0.359 2.542 1.00 . A A . 9 THR C 1 1
17 6087 1 1 9 THR CA C -6.701 0.688 3.286 1.00 . A A . 9 THR CA 1 1
17 6088 1 1 9 THR CB C -7.509 0.108 4.449 1.00 . A A . 9 THR CB 1 1
17 6089 1 1 9 THR CG2 C -7.903 1.171 5.476 1.00 . A A . 9 THR CG2 1 1
17 6090 1 1 9 THR H H -8.165 0.720 1.804 1.00 . A A . 9 THR H 1 1
17 6091 1 1 9 THR HA H -6.006 1.438 3.664 1.00 . A A . 9 THR HA 1 1
17 6092 1 1 9 THR HB H -6.973 -0.713 4.924 1.00 . A A . 9 THR HB 1 1
17 6093 1 1 9 THR HG1 H -9.267 0.537 3.593 1.00 . A A . 9 THR HG1 1 1
17 6094 1 1 9 THR HG21 H -8.477 0.707 6.278 1.00 . A A . 9 THR HG21 1 1
17 6095 1 1 9 THR HG22 H -7.004 1.628 5.889 1.00 . A A . 9 THR HG22 1 1
17 6096 1 1 9 THR HG23 H -8.510 1.937 4.992 1.00 . A A . 9 THR HG23 1 1
17 6097 1 1 9 THR N N -7.627 1.340 2.376 1.00 . A A . 9 THR N 1 1
17 6098 1 1 9 THR O O -6.230 -0.775 1.442 1.00 . A A . 9 THR O 1 1
17 6099 1 1 9 THR OG1 O -8.746 -0.275 3.854 1.00 . A A . 9 THR OG1 1 1
17 6100 1 1 10 CYS C C -4.060 -3.059 3.349 1.00 . A A . 10 CYS C 1 1
17 6101 1 1 10 CYS CA C -3.888 -1.745 2.583 1.00 . A A . 10 CYS CA 1 1
17 6102 1 1 10 CYS CB C -2.433 -1.272 2.580 1.00 . A A . 10 CYS CB 1 1
17 6103 1 1 10 CYS H H -4.488 -0.411 4.067 1.00 . A A . 10 CYS H 1 1
17 6104 1 1 10 CYS HA H -4.195 -1.860 1.544 1.00 . A A . 10 CYS HA 1 1
17 6105 1 1 10 CYS HB2 H -2.155 -0.992 3.595 1.00 . A A . 10 CYS HB2 1 1
17 6106 1 1 10 CYS HB3 H -1.795 -2.109 2.293 1.00 . A A . 10 CYS HB3 1 1
17 6107 1 1 10 CYS N N -4.774 -0.755 3.172 1.00 . A A . 10 CYS N 1 1
17 6108 1 1 10 CYS O O -4.218 -3.054 4.569 1.00 . A A . 10 CYS O 1 1
17 6109 1 1 10 CYS SG S -2.087 0.138 1.466 1.00 . A A . 10 CYS SG 1 1
17 6110 1 1 11 ASN C C -2.796 -6.004 3.594 1.00 . A A . 11 ASN C 1 1
17 6111 1 1 11 ASN CA C -4.173 -5.470 3.194 1.00 . A A . 11 ASN CA 1 1
17 6112 1 1 11 ASN CB C -4.792 -6.454 2.200 1.00 . A A . 11 ASN CB 1 1
17 6113 1 1 11 ASN CG C -5.020 -7.820 2.851 1.00 . A A . 11 ASN CG 1 1
17 6114 1 1 11 ASN H H -3.895 -4.147 1.609 1.00 . A A . 11 ASN H 1 1
17 6115 1 1 11 ASN HA H -4.829 -5.325 4.052 1.00 . A A . 11 ASN HA 1 1
17 6116 1 1 11 ASN HB2 H -5.739 -6.059 1.833 1.00 . A A . 11 ASN HB2 1 1
17 6117 1 1 11 ASN HB3 H -4.137 -6.564 1.336 1.00 . A A . 11 ASN HB3 1 1
17 6118 1 1 11 ASN HD21 H -6.114 -8.355 1.233 1.00 . A A . 11 ASN HD21 1 1
17 6119 1 1 11 ASN HD22 H -5.966 -9.567 2.462 1.00 . A A . 11 ASN HD22 1 1
17 6120 1 1 11 ASN N N -4.024 -4.152 2.601 1.00 . A A . 11 ASN N 1 1
17 6121 1 1 11 ASN ND2 N -5.761 -8.649 2.122 1.00 . A A . 11 ASN ND2 1 1
17 6122 1 1 11 ASN O O -2.653 -6.648 4.632 1.00 . A A . 11 ASN O 1 1
17 6123 1 1 11 ASN OD1 O -4.553 -8.102 3.942 1.00 . A A . 11 ASN OD1 1 1
17 6124 1 1 12 THR C C 0.121 -5.441 4.222 1.00 . A A . 12 THR C 1 1
17 6125 1 1 12 THR CA C -0.457 -6.159 3.000 1.00 . A A . 12 THR CA 1 1
17 6126 1 1 12 THR CB C 0.357 -5.936 1.724 1.00 . A A . 12 THR CB 1 1
17 6127 1 1 12 THR CG2 C 1.837 -6.281 1.905 1.00 . A A . 12 THR CG2 1 1
17 6128 1 1 12 THR H H -1.942 -5.191 1.906 1.00 . A A . 12 THR H 1 1
17 6129 1 1 12 THR HA H -0.480 -7.223 3.236 1.00 . A A . 12 THR HA 1 1
17 6130 1 1 12 THR HB H 0.237 -4.916 1.359 1.00 . A A . 12 THR HB 1 1
17 6131 1 1 12 THR HG1 H 0.277 -6.800 -0.079 1.00 . A A . 12 THR HG1 1 1
17 6132 1 1 12 THR HG21 H 2.420 -5.807 1.115 1.00 . A A . 12 THR HG21 1 1
17 6133 1 1 12 THR HG22 H 2.178 -5.918 2.875 1.00 . A A . 12 THR HG22 1 1
17 6134 1 1 12 THR HG23 H 1.967 -7.362 1.855 1.00 . A A . 12 THR HG23 1 1
17 6135 1 1 12 THR N N -1.817 -5.716 2.748 1.00 . A A . 12 THR N 1 1
17 6136 1 1 12 THR O O -0.152 -4.262 4.439 1.00 . A A . 12 THR O 1 1
17 6137 1 1 12 THR OG1 O -0.124 -6.934 0.827 1.00 . A A . 12 THR OG1 1 1
17 6138 1 1 13 PRO C C 2.410 -4.654 6.206 1.00 . A A . 13 PRO C 1 1
17 6139 1 1 13 PRO CA C 1.336 -5.739 6.317 1.00 . A A . 13 PRO CA 1 1
17 6140 1 1 13 PRO CB C 1.825 -6.987 7.033 1.00 . A A . 13 PRO CB 1 1
17 6141 1 1 13 PRO CD C 1.253 -7.598 4.757 1.00 . A A . 13 PRO CD 1 1
17 6142 1 1 13 PRO CG C 2.115 -8.005 5.942 1.00 . A A . 13 PRO CG 1 1
17 6143 1 1 13 PRO HA H 0.551 -5.329 6.781 1.00 . A A . 13 PRO HA 1 1
17 6144 1 1 13 PRO HB2 H 2.739 -6.767 7.605 1.00 . A A . 13 PRO HB2 1 1
17 6145 1 1 13 PRO HB3 H 1.049 -7.366 7.714 1.00 . A A . 13 PRO HB3 1 1
17 6146 1 1 13 PRO HD2 H 1.814 -7.705 3.815 1.00 . A A . 13 PRO HD2 1 1
17 6147 1 1 13 PRO HD3 H 0.341 -8.211 4.711 1.00 . A A . 13 PRO HD3 1 1
17 6148 1 1 13 PRO HG2 H 3.179 -7.980 5.668 1.00 . A A . 13 PRO HG2 1 1
17 6149 1 1 13 PRO HG3 H 1.847 -9.016 6.281 1.00 . A A . 13 PRO HG3 1 1
17 6150 1 1 13 PRO N N 0.922 -6.198 5.002 1.00 . A A . 13 PRO N 1 1
17 6151 1 1 13 PRO O O 3.409 -4.833 5.511 1.00 . A A . 13 PRO O 1 1
17 6152 1 1 14 GLY C C 2.983 -1.639 5.592 1.00 . A A . 14 GLY C 1 1
17 6153 1 1 14 GLY CA C 3.100 -2.439 6.890 1.00 . A A . 14 GLY CA 1 1
17 6154 1 1 14 GLY H H 1.352 -3.415 7.465 1.00 . A A . 14 GLY H 1 1
17 6155 1 1 14 GLY HA2 H 2.905 -1.788 7.742 1.00 . A A . 14 GLY HA2 1 1
17 6156 1 1 14 GLY HA3 H 4.119 -2.812 7.001 1.00 . A A . 14 GLY HA3 1 1
17 6157 1 1 14 GLY N N 2.167 -3.553 6.902 1.00 . A A . 14 GLY N 1 1
17 6158 1 1 14 GLY O O 3.853 -0.828 5.277 1.00 . A A . 14 GLY O 1 1
17 6159 1 1 15 CYS C C 0.725 -0.026 3.885 1.00 . A A . 15 CYS C 1 1
17 6160 1 1 15 CYS CA C 1.658 -1.208 3.615 1.00 . A A . 15 CYS CA 1 1
17 6161 1 1 15 CYS CB C 1.089 -2.153 2.555 1.00 . A A . 15 CYS CB 1 1
17 6162 1 1 15 CYS H H 1.198 -2.556 5.135 1.00 . A A . 15 CYS H 1 1
17 6163 1 1 15 CYS HA H 2.627 -0.862 3.255 1.00 . A A . 15 CYS HA 1 1
17 6164 1 1 15 CYS HB2 H 0.277 -2.729 2.999 1.00 . A A . 15 CYS HB2 1 1
17 6165 1 1 15 CYS HB3 H 0.655 -1.557 1.752 1.00 . A A . 15 CYS HB3 1 1
17 6166 1 1 15 CYS N N 1.900 -1.895 4.872 1.00 . A A . 15 CYS N 1 1
17 6167 1 1 15 CYS O O -0.322 -0.187 4.509 1.00 . A A . 15 CYS O 1 1
17 6168 1 1 15 CYS SG S 2.304 -3.315 1.831 1.00 . A A . 15 CYS SG 1 1
17 6169 1 1 16 THR C C -0.564 2.570 2.379 1.00 . A A . 16 THR C 1 1
17 6170 1 1 16 THR CA C 0.353 2.345 3.583 1.00 . A A . 16 THR CA 1 1
17 6171 1 1 16 THR CB C 1.320 3.503 3.836 1.00 . A A . 16 THR CB 1 1
17 6172 1 1 16 THR CG2 C 2.140 3.314 5.113 1.00 . A A . 16 THR CG2 1 1
17 6173 1 1 16 THR H H 1.992 1.259 2.894 1.00 . A A . 16 THR H 1 1
17 6174 1 1 16 THR HA H -0.289 2.210 4.453 1.00 . A A . 16 THR HA 1 1
17 6175 1 1 16 THR HB H 0.790 4.456 3.851 1.00 . A A . 16 THR HB 1 1
17 6176 1 1 16 THR HG1 H 3.062 3.984 2.975 1.00 . A A . 16 THR HG1 1 1
17 6177 1 1 16 THR HG21 H 2.817 2.469 4.988 1.00 . A A . 16 THR HG21 1 1
17 6178 1 1 16 THR HG22 H 2.718 4.216 5.311 1.00 . A A . 16 THR HG22 1 1
17 6179 1 1 16 THR HG23 H 1.469 3.120 5.950 1.00 . A A . 16 THR HG23 1 1
17 6180 1 1 16 THR N N 1.139 1.136 3.401 1.00 . A A . 16 THR N 1 1
17 6181 1 1 16 THR O O -0.223 2.202 1.256 1.00 . A A . 16 THR O 1 1
17 6182 1 1 16 THR OG1 O 2.279 3.390 2.788 1.00 . A A . 16 THR OG1 1 1
17 6183 1 1 17 CYS C C -2.249 4.729 0.883 1.00 . A A . 17 CYS C 1 1
17 6184 1 1 17 CYS CA C -2.680 3.453 1.609 1.00 . A A . 17 CYS CA 1 1
17 6185 1 1 17 CYS CB C -4.099 3.566 2.168 1.00 . A A . 17 CYS CB 1 1
17 6186 1 1 17 CYS H H -1.981 3.470 3.571 1.00 . A A . 17 CYS H 1 1
17 6187 1 1 17 CYS HA H -2.664 2.599 0.932 1.00 . A A . 17 CYS HA 1 1
17 6188 1 1 17 CYS HB2 H -4.425 2.579 2.497 1.00 . A A . 17 CYS HB2 1 1
17 6189 1 1 17 CYS HB3 H -4.077 4.205 3.051 1.00 . A A . 17 CYS HB3 1 1
17 6190 1 1 17 CYS N N -1.711 3.174 2.655 1.00 . A A . 17 CYS N 1 1
17 6191 1 1 17 CYS O O -2.566 5.834 1.322 1.00 . A A . 17 CYS O 1 1
17 6192 1 1 17 CYS SG S -5.336 4.231 0.994 1.00 . A A . 17 CYS SG 1 1
17 6193 1 1 18 SER C C -2.068 5.673 -2.311 1.00 . A A . 18 SER C 1 1
17 6194 1 1 18 SER CA C -1.166 5.646 -1.076 1.00 . A A . 18 SER CA 1 1
17 6195 1 1 18 SER CB C 0.303 5.557 -1.493 1.00 . A A . 18 SER CB 1 1
17 6196 1 1 18 SER H H -1.208 3.640 -0.519 1.00 . A A . 18 SER H 1 1
17 6197 1 1 18 SER HA H -1.318 6.541 -0.472 1.00 . A A . 18 SER HA 1 1
17 6198 1 1 18 SER HB2 H 0.656 6.545 -1.790 1.00 . A A . 18 SER HB2 1 1
17 6199 1 1 18 SER HB3 H 0.905 5.246 -0.639 1.00 . A A . 18 SER HB3 1 1
17 6200 1 1 18 SER HG H 1.202 4.988 -3.188 1.00 . A A . 18 SER HG 1 1
17 6201 1 1 18 SER N N -1.534 4.535 -0.215 1.00 . A A . 18 SER N 1 1
17 6202 1 1 18 SER O O -1.602 5.464 -3.430 1.00 . A A . 18 SER O 1 1
17 6203 1 1 18 SER OG O 0.498 4.642 -2.568 1.00 . A A . 18 SER OG 1 1
17 6204 1 1 19 TRP C C -3.689 6.365 -4.416 1.00 . A A . 19 TRP C 1 1
17 6205 1 1 19 TRP CA C -4.338 5.862 -3.125 1.00 . A A . 19 TRP CA 1 1
17 6206 1 1 19 TRP CB C -5.598 6.643 -2.746 1.00 . A A . 19 TRP CB 1 1
17 6207 1 1 19 TRP CD1 C -7.594 5.054 -2.355 1.00 . A A . 19 TRP CD1 1 1
17 6208 1 1 19 TRP CD2 C -7.651 6.061 -4.327 1.00 . A A . 19 TRP CD2 1 1
17 6209 1 1 19 TRP CE2 C -8.764 5.248 -4.247 1.00 . A A . 19 TRP CE2 1 1
17 6210 1 1 19 TRP CE3 C -7.396 6.843 -5.468 1.00 . A A . 19 TRP CE3 1 1
17 6211 1 1 19 TRP CG C -6.903 5.927 -3.100 1.00 . A A . 19 TRP CG 1 1
17 6212 1 1 19 TRP CH2 C -9.476 5.908 -6.419 1.00 . A A . 19 TRP CH2 1 1
17 6213 1 1 19 TRP CZ2 C -9.709 5.139 -5.273 1.00 . A A . 19 TRP CZ2 1 1
17 6214 1 1 19 TRP CZ3 C -8.351 6.722 -6.485 1.00 . A A . 19 TRP CZ3 1 1
17 6215 1 1 19 TRP H H -3.702 6.184 -1.167 1.00 . A A . 19 TRP H 1 1
17 6216 1 1 19 TRP HA H -4.633 4.819 -3.238 1.00 . A A . 19 TRP HA 1 1
17 6217 1 1 19 TRP HB2 H -5.583 6.839 -1.673 1.00 . A A . 19 TRP HB2 1 1
17 6218 1 1 19 TRP HB3 H -5.579 7.610 -3.247 1.00 . A A . 19 TRP HB3 1 1
17 6219 1 1 19 TRP HD1 H -7.298 4.729 -1.357 1.00 . A A . 19 TRP HD1 1 1
17 6220 1 1 19 TRP HE1 H -9.460 3.906 -2.626 1.00 . A A . 19 TRP HE1 1 1
17 6221 1 1 19 TRP HE3 H -6.525 7.492 -5.556 1.00 . A A . 19 TRP HE3 1 1
17 6222 1 1 19 TRP HH2 H -10.173 5.870 -7.256 1.00 . A A . 19 TRP HH2 1 1
17 6223 1 1 19 TRP HZ2 H -10.580 4.489 -5.185 1.00 . A A . 19 TRP HZ2 1 1
17 6224 1 1 19 TRP HZ3 H -8.201 7.307 -7.392 1.00 . A A . 19 TRP HZ3 1 1
17 6225 1 1 19 TRP N N -3.345 5.931 -2.067 1.00 . A A . 19 TRP N 1 1
17 6226 1 1 19 TRP NE1 N -8.728 4.616 -3.009 1.00 . A A . 19 TRP NE1 1 1
17 6227 1 1 19 TRP O O -2.831 7.245 -4.382 1.00 . A A . 19 TRP O 1 1
17 6228 1 1 20 PRO C C -4.242 3.355 -5.102 1.00 . A A . 20 PRO C 1 1
17 6229 1 1 20 PRO CA C -5.016 4.614 -5.498 1.00 . A A . 20 PRO CA 1 1
17 6230 1 1 20 PRO CB C -5.632 4.521 -6.884 1.00 . A A . 20 PRO CB 1 1
17 6231 1 1 20 PRO CD C -3.819 6.179 -6.919 1.00 . A A . 20 PRO CD 1 1
17 6232 1 1 20 PRO CG C -4.731 5.338 -7.796 1.00 . A A . 20 PRO CG 1 1
17 6233 1 1 20 PRO HA H -5.712 4.741 -4.791 1.00 . A A . 20 PRO HA 1 1
17 6234 1 1 20 PRO HB2 H -5.689 3.485 -7.218 1.00 . A A . 20 PRO HB2 1 1
17 6235 1 1 20 PRO HB3 H -6.649 4.913 -6.887 1.00 . A A . 20 PRO HB3 1 1
17 6236 1 1 20 PRO HD2 H -2.769 5.998 -7.152 1.00 . A A . 20 PRO HD2 1 1
17 6237 1 1 20 PRO HD3 H -3.999 7.244 -7.065 1.00 . A A . 20 PRO HD3 1 1
17 6238 1 1 20 PRO HG2 H -4.145 4.683 -8.440 1.00 . A A . 20 PRO HG2 1 1
17 6239 1 1 20 PRO HG3 H -5.327 5.976 -8.449 1.00 . A A . 20 PRO HG3 1 1
17 6240 1 1 20 PRO N N -4.137 5.770 -5.554 1.00 . A A . 20 PRO N 1 1
17 6241 1 1 20 PRO O O -4.841 2.336 -4.761 1.00 . A A . 20 PRO O 1 1
17 6242 1 1 21 VAL C C -1.599 2.282 -3.497 1.00 . A A . 21 VAL C 1 1
17 6243 1 1 21 VAL CA C -2.065 2.313 -4.954 1.00 . A A . 21 VAL CA 1 1
17 6244 1 1 21 VAL CB C -0.905 2.339 -5.951 1.00 . A A . 21 VAL CB 1 1
17 6245 1 1 21 VAL CG1 C 0.219 3.254 -5.461 1.00 . A A . 21 VAL CG1 1 1
17 6246 1 1 21 VAL CG2 C -0.383 0.927 -6.223 1.00 . A A . 21 VAL CG2 1 1
17 6247 1 1 21 VAL H H -2.442 4.324 -5.343 1.00 . A A . 21 VAL H 1 1
17 6248 1 1 21 VAL HA H -2.659 1.421 -5.151 1.00 . A A . 21 VAL HA 1 1
17 6249 1 1 21 VAL HB H -1.280 2.744 -6.891 1.00 . A A . 21 VAL HB 1 1
17 6250 1 1 21 VAL HG11 H -0.205 4.197 -5.115 1.00 . A A . 21 VAL HG11 1 1
17 6251 1 1 21 VAL HG12 H 0.749 2.771 -4.640 1.00 . A A . 21 VAL HG12 1 1
17 6252 1 1 21 VAL HG13 H 0.914 3.446 -6.279 1.00 . A A . 21 VAL HG13 1 1
17 6253 1 1 21 VAL HG21 H -0.426 0.724 -7.294 1.00 . A A . 21 VAL HG21 1 1
17 6254 1 1 21 VAL HG22 H 0.648 0.848 -5.879 1.00 . A A . 21 VAL HG22 1 1
17 6255 1 1 21 VAL HG23 H -1.000 0.203 -5.691 1.00 . A A . 21 VAL HG23 1 1
17 6256 1 1 21 VAL N N -2.923 3.467 -5.160 1.00 . A A . 21 VAL N 1 1
17 6257 1 1 21 VAL O O -1.868 3.210 -2.736 1.00 . A A . 21 VAL O 1 1
17 6258 1 1 22 CYS C C 1.089 1.372 -1.801 1.00 . A A . 22 CYS C 1 1
17 6259 1 1 22 CYS CA C -0.404 1.041 -1.800 1.00 . A A . 22 CYS CA 1 1
17 6260 1 1 22 CYS CB C -0.676 -0.365 -1.261 1.00 . A A . 22 CYS CB 1 1
17 6261 1 1 22 CYS H H -0.695 0.454 -3.777 1.00 . A A . 22 CYS H 1 1
17 6262 1 1 22 CYS HA H -0.955 1.741 -1.172 1.00 . A A . 22 CYS HA 1 1
17 6263 1 1 22 CYS HB2 H -0.654 -1.069 -2.093 1.00 . A A . 22 CYS HB2 1 1
17 6264 1 1 22 CYS HB3 H 0.133 -0.643 -0.586 1.00 . A A . 22 CYS HB3 1 1
17 6265 1 1 22 CYS N N -0.909 1.205 -3.152 1.00 . A A . 22 CYS N 1 1
17 6266 1 1 22 CYS O O 1.696 1.515 -2.862 1.00 . A A . 22 CYS O 1 1
17 6267 1 1 22 CYS SG S -2.268 -0.553 -0.376 1.00 . A A . 22 CYS SG 1 1
17 6268 1 1 23 THR C C 3.648 1.014 0.721 1.00 . A A . 23 THR C 1 1
17 6269 1 1 23 THR CA C 3.050 1.796 -0.451 1.00 . A A . 23 THR CA 1 1
17 6270 1 1 23 THR CB C 3.186 3.313 -0.301 1.00 . A A . 23 THR CB 1 1
17 6271 1 1 23 THR CG2 C 3.061 4.047 -1.637 1.00 . A A . 23 THR CG2 1 1
17 6272 1 1 23 THR H H 1.139 1.366 0.257 1.00 . A A . 23 THR H 1 1
17 6273 1 1 23 THR HA H 3.572 1.472 -1.351 1.00 . A A . 23 THR HA 1 1
17 6274 1 1 23 THR HB H 4.119 3.572 0.200 1.00 . A A . 23 THR HB 1 1
17 6275 1 1 23 THR HG1 H 2.254 4.359 1.128 1.00 . A A . 23 THR HG1 1 1
17 6276 1 1 23 THR HG21 H 4.035 4.082 -2.125 1.00 . A A . 23 THR HG21 1 1
17 6277 1 1 23 THR HG22 H 2.352 3.520 -2.276 1.00 . A A . 23 THR HG22 1 1
17 6278 1 1 23 THR HG23 H 2.706 5.063 -1.462 1.00 . A A . 23 THR HG23 1 1
17 6279 1 1 23 THR N N 1.639 1.484 -0.601 1.00 . A A . 23 THR N 1 1
17 6280 1 1 23 THR O O 2.918 0.408 1.504 1.00 . A A . 23 THR O 1 1
17 6281 1 1 23 THR OG1 O 2.017 3.697 0.418 1.00 . A A . 23 THR OG1 1 1
17 6282 1 1 24 ARG C C 6.890 1.164 2.318 1.00 . A A . 24 ARG C 1 1
17 6283 1 1 24 ARG CA C 5.673 0.354 1.866 1.00 . A A . 24 ARG CA 1 1
17 6284 1 1 24 ARG CB C 6.133 -1.031 1.405 1.00 . A A . 24 ARG CB 1 1
17 6285 1 1 24 ARG CD C 7.013 -3.073 2.595 1.00 . A A . 24 ARG CD 1 1
17 6286 1 1 24 ARG CG C 7.223 -1.581 2.326 1.00 . A A . 24 ARG CG 1 1
17 6287 1 1 24 ARG CZ C 8.521 -5.006 3.039 1.00 . A A . 24 ARG CZ 1 1
17 6288 1 1 24 ARG H H 5.556 1.547 0.162 1.00 . A A . 24 ARG H 1 1
17 6289 1 1 24 ARG HA H 4.943 0.261 2.670 1.00 . A A . 24 ARG HA 1 1
17 6290 1 1 24 ARG HB2 H 5.284 -1.714 1.391 1.00 . A A . 24 ARG HB2 1 1
17 6291 1 1 24 ARG HB3 H 6.511 -0.971 0.384 1.00 . A A . 24 ARG HB3 1 1
17 6292 1 1 24 ARG HD2 H 6.239 -3.209 3.350 1.00 . A A . 24 ARG HD2 1 1
17 6293 1 1 24 ARG HD3 H 6.665 -3.568 1.689 1.00 . A A . 24 ARG HD3 1 1
17 6294 1 1 24 ARG HE H 8.998 -3.083 3.394 1.00 . A A . 24 ARG HE 1 1
17 6295 1 1 24 ARG HG2 H 8.202 -1.424 1.872 1.00 . A A . 24 ARG HG2 1 1
17 6296 1 1 24 ARG HG3 H 7.218 -1.034 3.269 1.00 . A A . 24 ARG HG3 1 1
17 6297 1 1 24 ARG HH11 H 6.707 -5.505 2.267 1.00 . A A . 24 ARG HH11 1 1
17 6298 1 1 24 ARG HH12 H 7.767 -6.838 2.581 1.00 . A A . 24 ARG HH12 1 1
17 6299 1 1 24 ARG HH21 H 10.396 -4.842 3.809 1.00 . A A . 24 ARG HH21 1 1
17 6300 1 1 24 ARG HH22 H 9.879 -6.458 3.464 1.00 . A A . 24 ARG HH22 1 1
17 6301 1 1 24 ARG N N 4.970 1.052 0.803 1.00 . A A . 24 ARG N 1 1
17 6302 1 1 24 ARG NE N 8.278 -3.688 3.053 1.00 . A A . 24 ARG NE 1 1
17 6303 1 1 24 ARG NH1 N 7.586 -5.855 2.591 1.00 . A A . 24 ARG NH1 1 1
17 6304 1 1 24 ARG NH2 N 9.698 -5.475 3.474 1.00 . A A . 24 ARG NH2 1 1
17 6305 1 1 24 ARG O O 7.812 1.393 1.537 1.00 . A A . 24 ARG O 1 1
17 6306 1 1 25 ASN C C 8.126 3.633 3.323 1.00 . A A . 25 ASN C 1 1
17 6307 1 1 25 ASN CA C 7.941 2.354 4.142 1.00 . A A . 25 ASN CA 1 1
17 6308 1 1 25 ASN CB C 9.256 1.574 4.102 1.00 . A A . 25 ASN CB 1 1
17 6309 1 1 25 ASN CG C 9.325 0.555 5.242 1.00 . A A . 25 ASN CG 1 1
17 6310 1 1 25 ASN H H 6.099 1.384 4.205 1.00 . A A . 25 ASN H 1 1
17 6311 1 1 25 ASN HA H 7.644 2.557 5.171 1.00 . A A . 25 ASN HA 1 1
17 6312 1 1 25 ASN HB2 H 9.350 1.060 3.145 1.00 . A A . 25 ASN HB2 1 1
17 6313 1 1 25 ASN HB3 H 10.096 2.265 4.176 1.00 . A A . 25 ASN HB3 1 1
17 6314 1 1 25 ASN HD21 H 10.231 -0.735 3.972 1.00 . A A . 25 ASN HD21 1 1
17 6315 1 1 25 ASN HD22 H 9.985 -1.328 5.581 1.00 . A A . 25 ASN HD22 1 1
17 6316 1 1 25 ASN N N 6.853 1.575 3.577 1.00 . A A . 25 ASN N 1 1
17 6317 1 1 25 ASN ND2 N 9.894 -0.598 4.904 1.00 . A A . 25 ASN ND2 1 1
17 6318 1 1 25 ASN O O 9.198 4.236 3.339 1.00 . A A . 25 ASN O 1 1
17 6319 1 1 25 ASN OD1 O 8.889 0.801 6.355 1.00 . A A . 25 ASN OD1 1 1
17 6320 1 1 26 GLY C C 7.641 4.898 0.408 1.00 . A A . 26 GLY C 1 1
17 6321 1 1 26 GLY CA C 7.095 5.207 1.803 1.00 . A A . 26 GLY CA 1 1
17 6322 1 1 26 GLY H H 6.195 3.515 2.620 1.00 . A A . 26 GLY H 1 1
17 6323 1 1 26 GLY HA2 H 6.090 5.622 1.721 1.00 . A A . 26 GLY HA2 1 1
17 6324 1 1 26 GLY HA3 H 7.715 5.965 2.281 1.00 . A A . 26 GLY HA3 1 1
17 6325 1 1 26 GLY N N 7.063 4.010 2.627 1.00 . A A . 26 GLY N 1 1
17 6326 1 1 26 GLY O O 8.097 5.797 -0.297 1.00 . A A . 26 GLY O 1 1
17 6327 1 1 27 LEU C C 7.167 2.054 -1.763 1.00 . A A . 27 LEU C 1 1
17 6328 1 1 27 LEU CA C 8.059 3.185 -1.248 1.00 . A A . 27 LEU CA 1 1
17 6329 1 1 27 LEU CB C 9.541 2.814 -1.171 1.00 . A A . 27 LEU CB 1 1
17 6330 1 1 27 LEU CD1 C 11.743 3.159 0.009 1.00 . A A . 27 LEU CD1 1 1
17 6331 1 1 27 LEU CD2 C 10.725 5.032 -1.367 1.00 . A A . 27 LEU CD2 1 1
17 6332 1 1 27 LEU CG C 10.450 3.824 -0.469 1.00 . A A . 27 LEU CG 1 1
17 6333 1 1 27 LEU H H 7.204 2.899 0.630 1.00 . A A . 27 LEU H 1 1
17 6334 1 1 27 LEU HA H 7.974 4.030 -1.930 1.00 . A A . 27 LEU HA 1 1
17 6335 1 1 27 LEU HB2 H 9.629 1.857 -0.657 1.00 . A A . 27 LEU HB2 1 1
17 6336 1 1 27 LEU HB3 H 9.911 2.666 -2.185 1.00 . A A . 27 LEU HB3 1 1
17 6337 1 1 27 LEU HD11 H 11.730 3.079 1.096 1.00 . A A . 27 LEU HD11 1 1
17 6338 1 1 27 LEU HD12 H 11.822 2.164 -0.428 1.00 . A A . 27 LEU HD12 1 1
17 6339 1 1 27 LEU HD13 H 12.597 3.761 -0.300 1.00 . A A . 27 LEU HD13 1 1
17 6340 1 1 27 LEU HD21 H 10.621 5.948 -0.786 1.00 . A A . 27 LEU HD21 1 1
17 6341 1 1 27 LEU HD22 H 11.738 4.966 -1.764 1.00 . A A . 27 LEU HD22 1 1
17 6342 1 1 27 LEU HD23 H 10.012 5.041 -2.192 1.00 . A A . 27 LEU HD23 1 1
17 6343 1 1 27 LEU HG H 9.932 4.193 0.417 1.00 . A A . 27 LEU HG 1 1
17 6344 1 1 27 LEU N N 7.576 3.624 0.051 1.00 . A A . 27 LEU N 1 1
17 6345 1 1 27 LEU O O 6.923 1.079 -1.053 1.00 . A A . 27 LEU O 1 1
17 6346 1 1 28 PRO C C 6.192 -0.015 -3.900 1.00 . A A . 28 PRO C 1 1
17 6347 1 1 28 PRO CA C 5.646 1.370 -3.544 1.00 . A A . 28 PRO CA 1 1
17 6348 1 1 28 PRO CB C 5.096 2.119 -4.747 1.00 . A A . 28 PRO CB 1 1
17 6349 1 1 28 PRO CD C 6.977 3.375 -3.869 1.00 . A A . 28 PRO CD 1 1
17 6350 1 1 28 PRO CG C 6.167 3.127 -5.132 1.00 . A A . 28 PRO CG 1 1
17 6351 1 1 28 PRO HA H 4.948 1.238 -2.839 1.00 . A A . 28 PRO HA 1 1
17 6352 1 1 28 PRO HB2 H 4.908 1.423 -5.578 1.00 . A A . 28 PRO HB2 1 1
17 6353 1 1 28 PRO HB3 H 4.162 2.635 -4.482 1.00 . A A . 28 PRO HB3 1 1
17 6354 1 1 28 PRO HD2 H 8.051 3.433 -4.102 1.00 . A A . 28 PRO HD2 1 1
17 6355 1 1 28 PRO HD3 H 6.658 4.308 -3.381 1.00 . A A . 28 PRO HD3 1 1
17 6356 1 1 28 PRO HG2 H 6.811 2.718 -5.925 1.00 . A A . 28 PRO HG2 1 1
17 6357 1 1 28 PRO HG3 H 5.705 4.062 -5.482 1.00 . A A . 28 PRO HG3 1 1
17 6358 1 1 28 PRO N N 6.696 2.224 -3.016 1.00 . A A . 28 PRO N 1 1
17 6359 1 1 28 PRO O O 6.543 -0.270 -5.051 1.00 . A A . 28 PRO O 1 1
17 6360 1 1 29 VAL C C 5.754 -3.218 -2.475 1.00 . A A . 29 VAL C 1 1
17 6361 1 1 29 VAL CA C 6.745 -2.223 -3.083 1.00 . A A . 29 VAL CA 1 1
17 6362 1 1 29 VAL CB C 8.153 -2.350 -2.499 1.00 . A A . 29 VAL CB 1 1
17 6363 1 1 29 VAL CG1 C 9.136 -1.437 -3.235 1.00 . A A . 29 VAL CG1 1 1
17 6364 1 1 29 VAL CG2 C 8.153 -2.058 -0.998 1.00 . A A . 29 VAL CG2 1 1
17 6365 1 1 29 VAL H H 5.960 -0.655 -1.958 1.00 . A A . 29 VAL H 1 1
17 6366 1 1 29 VAL HA H 6.807 -2.401 -4.157 1.00 . A A . 29 VAL HA 1 1
17 6367 1 1 29 VAL HB H 8.483 -3.379 -2.640 1.00 . A A . 29 VAL HB 1 1
17 6368 1 1 29 VAL HG11 H 9.755 -2.034 -3.905 1.00 . A A . 29 VAL HG11 1 1
17 6369 1 1 29 VAL HG12 H 8.582 -0.698 -3.815 1.00 . A A . 29 VAL HG12 1 1
17 6370 1 1 29 VAL HG13 H 9.771 -0.927 -2.510 1.00 . A A . 29 VAL HG13 1 1
17 6371 1 1 29 VAL HG21 H 9.075 -2.434 -0.554 1.00 . A A . 29 VAL HG21 1 1
17 6372 1 1 29 VAL HG22 H 8.085 -0.982 -0.836 1.00 . A A . 29 VAL HG22 1 1
17 6373 1 1 29 VAL HG23 H 7.299 -2.550 -0.532 1.00 . A A . 29 VAL HG23 1 1
17 6374 1 1 29 VAL N N 6.247 -0.871 -2.891 1.00 . A A . 29 VAL N 1 1
17 6375 1 1 29 VAL O O 6.154 -4.255 -1.949 1.00 . A A . 29 VAL O 1 1
18 6376 1 1 1 CYS C C 2.915 -4.306 -3.174 1.00 . A A . 1 CYS C 1 1
18 6377 1 1 1 CYS CA C 3.573 -3.551 -2.018 1.00 . A A . 1 CYS CA 1 1
18 6378 1 1 1 CYS CB C 2.564 -2.698 -1.246 1.00 . A A . 1 CYS CB 1 1
18 6379 1 1 1 CYS HA H 4.022 -4.245 -1.308 1.00 . A A . 1 CYS HA 1 1
18 6380 1 1 1 CYS HB2 H 2.262 -1.860 -1.874 1.00 . A A . 1 CYS HB2 1 1
18 6381 1 1 1 CYS HB3 H 1.672 -3.295 -1.060 1.00 . A A . 1 CYS HB3 1 1
18 6382 1 1 1 CYS N N 4.656 -2.746 -2.557 1.00 . A A . 1 CYS N 1 1
18 6383 1 1 1 CYS O O 2.888 -5.536 -3.181 1.00 . A A . 1 CYS O 1 1
18 6384 1 1 1 CYS SG S 3.175 -2.044 0.350 1.00 . A A . 1 CYS SG 1 1
18 6385 1 1 2 GLY C C 0.222 -4.078 -5.129 1.00 . A A . 2 GLY C 1 1
18 6386 1 1 2 GLY CA C 1.744 -4.121 -5.282 1.00 . A A . 2 GLY CA 1 1
18 6387 1 1 2 GLY H H 2.426 -2.539 -4.110 1.00 . A A . 2 GLY H 1 1
18 6388 1 1 2 GLY HA2 H 2.038 -3.579 -6.181 1.00 . A A . 2 GLY HA2 1 1
18 6389 1 1 2 GLY HA3 H 2.071 -5.152 -5.410 1.00 . A A . 2 GLY HA3 1 1
18 6390 1 1 2 GLY N N 2.400 -3.539 -4.124 1.00 . A A . 2 GLY N 1 1
18 6391 1 1 2 GLY O O -0.505 -4.075 -6.121 1.00 . A A . 2 GLY O 1 1
18 6392 1 1 3 GLU C C -2.177 -2.586 -3.778 1.00 . A A . 3 GLU C 1 1
18 6393 1 1 3 GLU CA C -1.636 -4.004 -3.583 1.00 . A A . 3 GLU CA 1 1
18 6394 1 1 3 GLU CB C -1.917 -4.508 -2.166 1.00 . A A . 3 GLU CB 1 1
18 6395 1 1 3 GLU CD C -3.820 -5.094 -0.619 1.00 . A A . 3 GLU CD 1 1
18 6396 1 1 3 GLU CG C -3.343 -4.160 -1.733 1.00 . A A . 3 GLU CG 1 1
18 6397 1 1 3 GLU H H 0.384 -4.049 -3.078 1.00 . A A . 3 GLU H 1 1
18 6398 1 1 3 GLU HA H -2.102 -4.679 -4.301 1.00 . A A . 3 GLU HA 1 1
18 6399 1 1 3 GLU HB2 H -1.774 -5.588 -2.126 1.00 . A A . 3 GLU HB2 1 1
18 6400 1 1 3 GLU HB3 H -1.204 -4.066 -1.471 1.00 . A A . 3 GLU HB3 1 1
18 6401 1 1 3 GLU HG2 H -3.380 -3.127 -1.387 1.00 . A A . 3 GLU HG2 1 1
18 6402 1 1 3 GLU HG3 H -4.015 -4.234 -2.588 1.00 . A A . 3 GLU HG3 1 1
18 6403 1 1 3 GLU N N -0.214 -4.046 -3.879 1.00 . A A . 3 GLU N 1 1
18 6404 1 1 3 GLU O O -1.449 -1.610 -3.601 1.00 . A A . 3 GLU O 1 1
18 6405 1 1 3 GLU OE1 O -2.990 -5.914 -0.171 1.00 . A A . 3 GLU OE1 1 1
18 6406 1 1 3 GLU OE2 O -5.005 -4.967 -0.241 1.00 . A A . 3 GLU OE2 1 1
18 6407 1 1 4 THR C C -5.121 -0.957 -3.258 1.00 . A A . 4 THR C 1 1
18 6408 1 1 4 THR CA C -4.096 -1.234 -4.359 1.00 . A A . 4 THR CA 1 1
18 6409 1 1 4 THR CB C -4.702 -1.245 -5.764 1.00 . A A . 4 THR CB 1 1
18 6410 1 1 4 THR CG2 C -3.677 -1.606 -6.841 1.00 . A A . 4 THR CG2 1 1
18 6411 1 1 4 THR H H -4.035 -3.314 -4.281 1.00 . A A . 4 THR H 1 1
18 6412 1 1 4 THR HA H -3.339 -0.452 -4.296 1.00 . A A . 4 THR HA 1 1
18 6413 1 1 4 THR HB H -5.183 -0.293 -5.988 1.00 . A A . 4 THR HB 1 1
18 6414 1 1 4 THR HG1 H -6.422 -2.122 -5.238 1.00 . A A . 4 THR HG1 1 1
18 6415 1 1 4 THR HG21 H -4.135 -2.277 -7.568 1.00 . A A . 4 THR HG21 1 1
18 6416 1 1 4 THR HG22 H -3.344 -0.698 -7.344 1.00 . A A . 4 THR HG22 1 1
18 6417 1 1 4 THR HG23 H -2.822 -2.099 -6.379 1.00 . A A . 4 THR HG23 1 1
18 6418 1 1 4 THR N N -3.450 -2.516 -4.139 1.00 . A A . 4 THR N 1 1
18 6419 1 1 4 THR O O -5.949 -1.811 -2.946 1.00 . A A . 4 THR O 1 1
18 6420 1 1 4 THR OG1 O -5.595 -2.355 -5.749 1.00 . A A . 4 THR OG1 1 1
18 6421 1 1 5 CYS C C -7.048 1.500 -2.253 1.00 . A A . 5 CYS C 1 1
18 6422 1 1 5 CYS CA C -5.941 0.641 -1.638 1.00 . A A . 5 CYS CA 1 1
18 6423 1 1 5 CYS CB C -5.209 1.374 -0.512 1.00 . A A . 5 CYS CB 1 1
18 6424 1 1 5 CYS H H -4.355 0.930 -2.957 1.00 . A A . 5 CYS H 1 1
18 6425 1 1 5 CYS HA H -6.352 -0.275 -1.215 1.00 . A A . 5 CYS HA 1 1
18 6426 1 1 5 CYS HB2 H -5.847 1.383 0.372 1.00 . A A . 5 CYS HB2 1 1
18 6427 1 1 5 CYS HB3 H -4.313 0.810 -0.252 1.00 . A A . 5 CYS HB3 1 1
18 6428 1 1 5 CYS N N -5.032 0.241 -2.698 1.00 . A A . 5 CYS N 1 1
18 6429 1 1 5 CYS O O -7.320 2.601 -1.777 1.00 . A A . 5 CYS O 1 1
18 6430 1 1 5 CYS SG S -4.725 3.095 -0.903 1.00 . A A . 5 CYS SG 1 1
18 6431 1 1 6 VAL C C -9.862 1.946 -2.999 1.00 . A A . 6 VAL C 1 1
18 6432 1 1 6 VAL CA C -8.726 1.668 -3.986 1.00 . A A . 6 VAL CA 1 1
18 6433 1 1 6 VAL CB C -9.180 0.868 -5.209 1.00 . A A . 6 VAL CB 1 1
18 6434 1 1 6 VAL CG1 C -10.578 1.298 -5.657 1.00 . A A . 6 VAL CG1 1 1
18 6435 1 1 6 VAL CG2 C -8.173 0.999 -6.354 1.00 . A A . 6 VAL CG2 1 1
18 6436 1 1 6 VAL H H -7.428 0.068 -3.682 1.00 . A A . 6 VAL H 1 1
18 6437 1 1 6 VAL HA H -8.324 2.619 -4.335 1.00 . A A . 6 VAL HA 1 1
18 6438 1 1 6 VAL HB H -9.227 -0.183 -4.923 1.00 . A A . 6 VAL HB 1 1
18 6439 1 1 6 VAL HG11 H -10.555 2.342 -5.970 1.00 . A A . 6 VAL HG11 1 1
18 6440 1 1 6 VAL HG12 H -10.899 0.675 -6.493 1.00 . A A . 6 VAL HG12 1 1
18 6441 1 1 6 VAL HG13 H -11.277 1.182 -4.829 1.00 . A A . 6 VAL HG13 1 1
18 6442 1 1 6 VAL HG21 H -7.338 0.319 -6.182 1.00 . A A . 6 VAL HG21 1 1
18 6443 1 1 6 VAL HG22 H -8.659 0.746 -7.296 1.00 . A A . 6 VAL HG22 1 1
18 6444 1 1 6 VAL HG23 H -7.804 2.023 -6.398 1.00 . A A . 6 VAL HG23 1 1
18 6445 1 1 6 VAL N N -7.655 0.964 -3.301 1.00 . A A . 6 VAL N 1 1
18 6446 1 1 6 VAL O O -10.640 2.878 -3.189 1.00 . A A . 6 VAL O 1 1
18 6447 1 1 7 GLY C C -10.538 2.301 0.099 1.00 . A A . 7 GLY C 1 1
18 6448 1 1 7 GLY CA C -10.946 1.263 -0.948 1.00 . A A . 7 GLY CA 1 1
18 6449 1 1 7 GLY H H -9.282 0.362 -1.818 1.00 . A A . 7 GLY H 1 1
18 6450 1 1 7 GLY HA2 H -11.886 1.561 -1.414 1.00 . A A . 7 GLY HA2 1 1
18 6451 1 1 7 GLY HA3 H -11.122 0.303 -0.464 1.00 . A A . 7 GLY HA3 1 1
18 6452 1 1 7 GLY N N -9.919 1.119 -1.965 1.00 . A A . 7 GLY N 1 1
18 6453 1 1 7 GLY O O -11.391 2.975 0.676 1.00 . A A . 7 GLY O 1 1
18 6454 1 1 8 GLY C C -7.851 2.646 2.368 1.00 . A A . 8 GLY C 1 1
18 6455 1 1 8 GLY CA C -8.692 3.325 1.285 1.00 . A A . 8 GLY CA 1 1
18 6456 1 1 8 GLY H H -8.524 1.853 -0.179 1.00 . A A . 8 GLY H 1 1
18 6457 1 1 8 GLY HA2 H -8.084 4.057 0.753 1.00 . A A . 8 GLY HA2 1 1
18 6458 1 1 8 GLY HA3 H -9.515 3.870 1.747 1.00 . A A . 8 GLY HA3 1 1
18 6459 1 1 8 GLY N N -9.216 2.349 0.345 1.00 . A A . 8 GLY N 1 1
18 6460 1 1 8 GLY O O -7.540 3.255 3.391 1.00 . A A . 8 GLY O 1 1
18 6461 1 1 9 THR C C -5.850 -0.400 2.303 1.00 . A A . 9 THR C 1 1
18 6462 1 1 9 THR CA C -6.707 0.626 3.047 1.00 . A A . 9 THR CA 1 1
18 6463 1 1 9 THR CB C -7.655 -0.002 4.070 1.00 . A A . 9 THR CB 1 1
18 6464 1 1 9 THR CG2 C -8.893 -0.622 3.419 1.00 . A A . 9 THR CG2 1 1
18 6465 1 1 9 THR H H -7.763 0.906 1.273 1.00 . A A . 9 THR H 1 1
18 6466 1 1 9 THR HA H -6.023 1.307 3.553 1.00 . A A . 9 THR HA 1 1
18 6467 1 1 9 THR HB H -7.938 0.722 4.834 1.00 . A A . 9 THR HB 1 1
18 6468 1 1 9 THR HG1 H -7.434 -1.544 5.327 1.00 . A A . 9 THR HG1 1 1
18 6469 1 1 9 THR HG21 H -8.911 -1.693 3.620 1.00 . A A . 9 THR HG21 1 1
18 6470 1 1 9 THR HG22 H -9.790 -0.160 3.831 1.00 . A A . 9 THR HG22 1 1
18 6471 1 1 9 THR HG23 H -8.859 -0.455 2.343 1.00 . A A . 9 THR HG23 1 1
18 6472 1 1 9 THR N N -7.506 1.394 2.107 1.00 . A A . 9 THR N 1 1
18 6473 1 1 9 THR O O -6.075 -0.665 1.123 1.00 . A A . 9 THR O 1 1
18 6474 1 1 9 THR OG1 O -6.930 -1.121 4.574 1.00 . A A . 9 THR OG1 1 1
18 6475 1 1 10 CYS C C -4.076 -3.214 3.294 1.00 . A A . 10 CYS C 1 1
18 6476 1 1 10 CYS CA C -3.992 -1.942 2.448 1.00 . A A . 10 CYS CA 1 1
18 6477 1 1 10 CYS CB C -2.557 -1.420 2.345 1.00 . A A . 10 CYS CB 1 1
18 6478 1 1 10 CYS H H -4.707 -0.730 3.984 1.00 . A A . 10 CYS H 1 1
18 6479 1 1 10 CYS HA H -4.343 -2.127 1.433 1.00 . A A . 10 CYS HA 1 1
18 6480 1 1 10 CYS HB2 H -2.213 -1.145 3.342 1.00 . A A . 10 CYS HB2 1 1
18 6481 1 1 10 CYS HB3 H -1.915 -2.229 1.998 1.00 . A A . 10 CYS HB3 1 1
18 6482 1 1 10 CYS N N -4.884 -0.951 3.025 1.00 . A A . 10 CYS N 1 1
18 6483 1 1 10 CYS O O -4.223 -3.145 4.513 1.00 . A A . 10 CYS O 1 1
18 6484 1 1 10 CYS SG S -2.341 0.018 1.234 1.00 . A A . 10 CYS SG 1 1
18 6485 1 1 11 ASN C C -2.630 -6.076 3.665 1.00 . A A . 11 ASN C 1 1
18 6486 1 1 11 ASN CA C -4.045 -5.632 3.286 1.00 . A A . 11 ASN CA 1 1
18 6487 1 1 11 ASN CB C -4.648 -6.702 2.374 1.00 . A A . 11 ASN CB 1 1
18 6488 1 1 11 ASN CG C -5.348 -7.790 3.192 1.00 . A A . 11 ASN CG 1 1
18 6489 1 1 11 ASN H H -3.861 -4.394 1.621 1.00 . A A . 11 ASN H 1 1
18 6490 1 1 11 ASN HA H -4.678 -5.468 4.158 1.00 . A A . 11 ASN HA 1 1
18 6491 1 1 11 ASN HB2 H -5.360 -6.242 1.689 1.00 . A A . 11 ASN HB2 1 1
18 6492 1 1 11 ASN HB3 H -3.863 -7.150 1.764 1.00 . A A . 11 ASN HB3 1 1
18 6493 1 1 11 ASN HD21 H -6.615 -8.076 1.640 1.00 . A A . 11 ASN HD21 1 1
18 6494 1 1 11 ASN HD22 H -6.891 -9.089 3.017 1.00 . A A . 11 ASN HD22 1 1
18 6495 1 1 11 ASN N N -3.981 -4.347 2.613 1.00 . A A . 11 ASN N 1 1
18 6496 1 1 11 ASN ND2 N -6.369 -8.366 2.564 1.00 . A A . 11 ASN ND2 1 1
18 6497 1 1 11 ASN O O -2.400 -6.546 4.778 1.00 . A A . 11 ASN O 1 1
18 6498 1 1 11 ASN OD1 O -4.985 -8.086 4.319 1.00 . A A . 11 ASN OD1 1 1
18 6499 1 1 12 THR C C 0.238 -5.541 4.142 1.00 . A A . 12 THR C 1 1
18 6500 1 1 12 THR CA C -0.334 -6.290 2.937 1.00 . A A . 12 THR CA 1 1
18 6501 1 1 12 THR CB C 0.438 -6.033 1.641 1.00 . A A . 12 THR CB 1 1
18 6502 1 1 12 THR CG2 C 1.928 -6.354 1.773 1.00 . A A . 12 THR CG2 1 1
18 6503 1 1 12 THR H H -1.915 -5.529 1.814 1.00 . A A . 12 THR H 1 1
18 6504 1 1 12 THR HA H -0.301 -7.352 3.176 1.00 . A A . 12 THR HA 1 1
18 6505 1 1 12 THR HB H 0.289 -5.011 1.295 1.00 . A A . 12 THR HB 1 1
18 6506 1 1 12 THR HG1 H -1.050 -6.986 0.701 1.00 . A A . 12 THR HG1 1 1
18 6507 1 1 12 THR HG21 H 2.475 -5.883 0.957 1.00 . A A . 12 THR HG21 1 1
18 6508 1 1 12 THR HG22 H 2.298 -5.974 2.725 1.00 . A A . 12 THR HG22 1 1
18 6509 1 1 12 THR HG23 H 2.073 -7.434 1.732 1.00 . A A . 12 THR HG23 1 1
18 6510 1 1 12 THR N N -1.719 -5.912 2.717 1.00 . A A . 12 THR N 1 1
18 6511 1 1 12 THR O O -0.078 -4.372 4.359 1.00 . A A . 12 THR O 1 1
18 6512 1 1 12 THR OG1 O -0.052 -7.026 0.743 1.00 . A A . 12 THR OG1 1 1
18 6513 1 1 13 PRO C C 2.533 -4.647 6.074 1.00 . A A . 13 PRO C 1 1
18 6514 1 1 13 PRO CA C 1.508 -5.775 6.214 1.00 . A A . 13 PRO CA 1 1
18 6515 1 1 13 PRO CB C 2.062 -6.997 6.927 1.00 . A A . 13 PRO CB 1 1
18 6516 1 1 13 PRO CD C 1.470 -7.646 4.666 1.00 . A A . 13 PRO CD 1 1
18 6517 1 1 13 PRO CG C 2.371 -8.009 5.835 1.00 . A A . 13 PRO CG 1 1
18 6518 1 1 13 PRO HA H 0.715 -5.394 6.691 1.00 . A A . 13 PRO HA 1 1
18 6519 1 1 13 PRO HB2 H 2.978 -6.736 7.478 1.00 . A A . 13 PRO HB2 1 1
18 6520 1 1 13 PRO HB3 H 1.316 -7.402 7.626 1.00 . A A . 13 PRO HB3 1 1
18 6521 1 1 13 PRO HD2 H 2.015 -7.735 3.714 1.00 . A A . 13 PRO HD2 1 1
18 6522 1 1 13 PRO HD3 H 0.583 -8.296 4.642 1.00 . A A . 13 PRO HD3 1 1
18 6523 1 1 13 PRO HG2 H 3.428 -7.943 5.539 1.00 . A A . 13 PRO HG2 1 1
18 6524 1 1 13 PRO HG3 H 2.153 -9.028 6.186 1.00 . A A . 13 PRO HG3 1 1
18 6525 1 1 13 PRO N N 1.086 -6.258 4.910 1.00 . A A . 13 PRO N 1 1
18 6526 1 1 13 PRO O O 3.493 -4.766 5.314 1.00 . A A . 13 PRO O 1 1
18 6527 1 1 14 GLY C C 2.983 -1.613 5.511 1.00 . A A . 14 GLY C 1 1
18 6528 1 1 14 GLY CA C 3.185 -2.430 6.789 1.00 . A A . 14 GLY CA 1 1
18 6529 1 1 14 GLY H H 1.512 -3.489 7.435 1.00 . A A . 14 GLY H 1 1
18 6530 1 1 14 GLY HA2 H 3.003 -1.801 7.660 1.00 . A A . 14 GLY HA2 1 1
18 6531 1 1 14 GLY HA3 H 4.220 -2.767 6.850 1.00 . A A . 14 GLY HA3 1 1
18 6532 1 1 14 GLY N N 2.295 -3.578 6.820 1.00 . A A . 14 GLY N 1 1
18 6533 1 1 14 GLY O O 3.753 -0.697 5.228 1.00 . A A . 14 GLY O 1 1
18 6534 1 1 15 CYS C C 0.621 -0.179 3.840 1.00 . A A . 15 CYS C 1 1
18 6535 1 1 15 CYS CA C 1.631 -1.287 3.533 1.00 . A A . 15 CYS CA 1 1
18 6536 1 1 15 CYS CB C 1.111 -2.253 2.466 1.00 . A A . 15 CYS CB 1 1
18 6537 1 1 15 CYS H H 1.323 -2.722 5.011 1.00 . A A . 15 CYS H 1 1
18 6538 1 1 15 CYS HA H 2.566 -0.867 3.163 1.00 . A A . 15 CYS HA 1 1
18 6539 1 1 15 CYS HB2 H 0.303 -2.846 2.895 1.00 . A A . 15 CYS HB2 1 1
18 6540 1 1 15 CYS HB3 H 0.682 -1.673 1.649 1.00 . A A . 15 CYS HB3 1 1
18 6541 1 1 15 CYS N N 1.944 -1.975 4.774 1.00 . A A . 15 CYS N 1 1
18 6542 1 1 15 CYS O O -0.434 -0.438 4.416 1.00 . A A . 15 CYS O 1 1
18 6543 1 1 15 CYS SG S 2.371 -3.389 1.780 1.00 . A A . 15 CYS SG 1 1
18 6544 1 1 16 THR C C -0.762 2.434 2.442 1.00 . A A . 16 THR C 1 1
18 6545 1 1 16 THR CA C 0.120 2.181 3.666 1.00 . A A . 16 THR CA 1 1
18 6546 1 1 16 THR CB C 1.008 3.372 4.033 1.00 . A A . 16 THR CB 1 1
18 6547 1 1 16 THR CG2 C 1.574 3.266 5.451 1.00 . A A . 16 THR CG2 1 1
18 6548 1 1 16 THR H H 1.842 1.234 2.974 1.00 . A A . 16 THR H 1 1
18 6549 1 1 16 THR HA H -0.546 1.953 4.499 1.00 . A A . 16 THR HA 1 1
18 6550 1 1 16 THR HB H 0.473 4.312 3.897 1.00 . A A . 16 THR HB 1 1
18 6551 1 1 16 THR HG1 H 1.870 3.245 2.232 1.00 . A A . 16 THR HG1 1 1
18 6552 1 1 16 THR HG21 H 0.811 2.864 6.117 1.00 . A A . 16 THR HG21 1 1
18 6553 1 1 16 THR HG22 H 2.440 2.604 5.448 1.00 . A A . 16 THR HG22 1 1
18 6554 1 1 16 THR HG23 H 1.874 4.255 5.797 1.00 . A A . 16 THR HG23 1 1
18 6555 1 1 16 THR N N 0.981 1.032 3.441 1.00 . A A . 16 THR N 1 1
18 6556 1 1 16 THR O O -0.415 2.039 1.330 1.00 . A A . 16 THR O 1 1
18 6557 1 1 16 THR OG1 O 2.149 3.227 3.192 1.00 . A A . 16 THR OG1 1 1
18 6558 1 1 17 CYS C C -2.317 4.650 0.889 1.00 . A A . 17 CYS C 1 1
18 6559 1 1 17 CYS CA C -2.819 3.403 1.619 1.00 . A A . 17 CYS CA 1 1
18 6560 1 1 17 CYS CB C -4.243 3.587 2.149 1.00 . A A . 17 CYS CB 1 1
18 6561 1 1 17 CYS H H -2.160 3.410 3.595 1.00 . A A . 17 CYS H 1 1
18 6562 1 1 17 CYS HA H -2.830 2.541 0.952 1.00 . A A . 17 CYS HA 1 1
18 6563 1 1 17 CYS HB2 H -4.551 2.669 2.650 1.00 . A A . 17 CYS HB2 1 1
18 6564 1 1 17 CYS HB3 H -4.237 4.374 2.902 1.00 . A A . 17 CYS HB3 1 1
18 6565 1 1 17 CYS N N -1.885 3.092 2.688 1.00 . A A . 17 CYS N 1 1
18 6566 1 1 17 CYS O O -2.650 5.772 1.268 1.00 . A A . 17 CYS O 1 1
18 6567 1 1 17 CYS SG S -5.488 4.004 0.874 1.00 . A A . 17 CYS SG 1 1
18 6568 1 1 18 SER C C -1.944 5.559 -2.261 1.00 . A A . 18 SER C 1 1
18 6569 1 1 18 SER CA C -1.071 5.491 -1.006 1.00 . A A . 18 SER CA 1 1
18 6570 1 1 18 SER CB C 0.399 5.311 -1.390 1.00 . A A . 18 SER CB 1 1
18 6571 1 1 18 SER H H -1.189 3.503 -0.396 1.00 . A A . 18 SER H 1 1
18 6572 1 1 18 SER HA H -1.183 6.399 -0.413 1.00 . A A . 18 SER HA 1 1
18 6573 1 1 18 SER HB2 H 0.630 4.248 -1.449 1.00 . A A . 18 SER HB2 1 1
18 6574 1 1 18 SER HB3 H 0.568 5.729 -2.382 1.00 . A A . 18 SER HB3 1 1
18 6575 1 1 18 SER HG H 0.840 5.983 0.443 1.00 . A A . 18 SER HG 1 1
18 6576 1 1 18 SER N N -1.523 4.412 -0.144 1.00 . A A . 18 SER N 1 1
18 6577 1 1 18 SER O O -1.464 5.322 -3.368 1.00 . A A . 18 SER O 1 1
18 6578 1 1 18 SER OG O 1.275 5.937 -0.457 1.00 . A A . 18 SER OG 1 1
18 6579 1 1 19 TRP C C -3.479 6.305 -4.407 1.00 . A A . 19 TRP C 1 1
18 6580 1 1 19 TRP CA C -4.183 5.857 -3.125 1.00 . A A . 19 TRP CA 1 1
18 6581 1 1 19 TRP CB C -5.404 6.714 -2.783 1.00 . A A . 19 TRP CB 1 1
18 6582 1 1 19 TRP CD1 C -7.514 5.260 -2.476 1.00 . A A . 19 TRP CD1 1 1
18 6583 1 1 19 TRP CD2 C -7.427 6.270 -4.446 1.00 . A A . 19 TRP CD2 1 1
18 6584 1 1 19 TRP CE2 C -8.592 5.532 -4.411 1.00 . A A . 19 TRP CE2 1 1
18 6585 1 1 19 TRP CE3 C -7.076 7.033 -5.573 1.00 . A A . 19 TRP CE3 1 1
18 6586 1 1 19 TRP CG C -6.738 6.086 -3.191 1.00 . A A . 19 TRP CG 1 1
18 6587 1 1 19 TRP CH2 C -9.173 6.239 -6.608 1.00 . A A . 19 TRP CH2 1 1
18 6588 1 1 19 TRP CZ2 C -9.502 5.486 -5.475 1.00 . A A . 19 TRP CZ2 1 1
18 6589 1 1 19 TRP CZ3 C -7.995 6.976 -6.627 1.00 . A A . 19 TRP CZ3 1 1
18 6590 1 1 19 TRP H H -3.573 6.159 -1.156 1.00 . A A . 19 TRP H 1 1
18 6591 1 1 19 TRP HA H -4.535 4.831 -3.232 1.00 . A A . 19 TRP HA 1 1
18 6592 1 1 19 TRP HB2 H -5.415 6.900 -1.709 1.00 . A A . 19 TRP HB2 1 1
18 6593 1 1 19 TRP HB3 H -5.304 7.682 -3.273 1.00 . A A . 19 TRP HB3 1 1
18 6594 1 1 19 TRP HD1 H -7.279 4.916 -1.468 1.00 . A A . 19 TRP HD1 1 1
18 6595 1 1 19 TRP HE1 H -9.439 4.238 -2.823 1.00 . A A . 19 TRP HE1 1 1
18 6596 1 1 19 TRP HE3 H -6.161 7.624 -5.625 1.00 . A A . 19 TRP HE3 1 1
18 6597 1 1 19 TRP HH2 H -9.838 6.247 -7.472 1.00 . A A . 19 TRP HH2 1 1
18 6598 1 1 19 TRP HZ2 H -10.416 4.895 -5.423 1.00 . A A . 19 TRP HZ2 1 1
18 6599 1 1 19 TRP HZ3 H -7.771 7.551 -7.526 1.00 . A A . 19 TRP HZ3 1 1
18 6600 1 1 19 TRP N N -3.210 5.883 -2.046 1.00 . A A . 19 TRP N 1 1
18 6601 1 1 19 TRP NE1 N -8.647 4.899 -3.175 1.00 . A A . 19 TRP NE1 1 1
18 6602 1 1 19 TRP O O -2.572 7.136 -4.364 1.00 . A A . 19 TRP O 1 1
18 6603 1 1 20 PRO C C -4.192 3.323 -5.065 1.00 . A A . 20 PRO C 1 1
18 6604 1 1 20 PRO CA C -4.881 4.619 -5.497 1.00 . A A . 20 PRO CA 1 1
18 6605 1 1 20 PRO CB C -5.469 4.542 -6.896 1.00 . A A . 20 PRO CB 1 1
18 6606 1 1 20 PRO CD C -3.560 6.089 -6.909 1.00 . A A . 20 PRO CD 1 1
18 6607 1 1 20 PRO CG C -4.500 5.291 -7.797 1.00 . A A . 20 PRO CG 1 1
18 6608 1 1 20 PRO HA H -5.584 4.797 -4.809 1.00 . A A . 20 PRO HA 1 1
18 6609 1 1 20 PRO HB2 H -5.579 3.506 -7.217 1.00 . A A . 20 PRO HB2 1 1
18 6610 1 1 20 PRO HB3 H -6.461 4.992 -6.929 1.00 . A A . 20 PRO HB3 1 1
18 6611 1 1 20 PRO HD2 H -2.518 5.844 -7.114 1.00 . A A . 20 PRO HD2 1 1
18 6612 1 1 20 PRO HD3 H -3.674 7.161 -7.074 1.00 . A A . 20 PRO HD3 1 1
18 6613 1 1 20 PRO HG2 H -3.938 4.592 -8.418 1.00 . A A . 20 PRO HG2 1 1
18 6614 1 1 20 PRO HG3 H -5.042 5.953 -8.473 1.00 . A A . 20 PRO HG3 1 1
18 6615 1 1 20 PRO N N -3.934 5.720 -5.547 1.00 . A A . 20 PRO N 1 1
18 6616 1 1 20 PRO O O -4.857 2.344 -4.730 1.00 . A A . 20 PRO O 1 1
18 6617 1 1 21 VAL C C -1.585 2.163 -3.399 1.00 . A A . 21 VAL C 1 1
18 6618 1 1 21 VAL CA C -2.083 2.159 -4.846 1.00 . A A . 21 VAL CA 1 1
18 6619 1 1 21 VAL CB C -0.949 2.062 -5.868 1.00 . A A . 21 VAL CB 1 1
18 6620 1 1 21 VAL CG1 C -1.458 1.508 -7.201 1.00 . A A . 21 VAL CG1 1 1
18 6621 1 1 21 VAL CG2 C -0.268 3.418 -6.063 1.00 . A A . 21 VAL CG2 1 1
18 6622 1 1 21 VAL H H -2.333 4.184 -5.265 1.00 . A A . 21 VAL H 1 1
18 6623 1 1 21 VAL HA H -2.740 1.302 -4.989 1.00 . A A . 21 VAL HA 1 1
18 6624 1 1 21 VAL HB H -0.205 1.367 -5.479 1.00 . A A . 21 VAL HB 1 1
18 6625 1 1 21 VAL HG11 H -0.759 1.772 -7.995 1.00 . A A . 21 VAL HG11 1 1
18 6626 1 1 21 VAL HG12 H -1.540 0.423 -7.135 1.00 . A A . 21 VAL HG12 1 1
18 6627 1 1 21 VAL HG13 H -2.436 1.934 -7.421 1.00 . A A . 21 VAL HG13 1 1
18 6628 1 1 21 VAL HG21 H -0.226 3.944 -5.109 1.00 . A A . 21 VAL HG21 1 1
18 6629 1 1 21 VAL HG22 H 0.744 3.266 -6.438 1.00 . A A . 21 VAL HG22 1 1
18 6630 1 1 21 VAL HG23 H -0.836 4.011 -6.780 1.00 . A A . 21 VAL HG23 1 1
18 6631 1 1 21 VAL N N -2.868 3.358 -5.087 1.00 . A A . 21 VAL N 1 1
18 6632 1 1 21 VAL O O -1.847 3.103 -2.651 1.00 . A A . 21 VAL O 1 1
18 6633 1 1 22 CYS C C 1.152 1.313 -1.748 1.00 . A A . 22 CYS C 1 1
18 6634 1 1 22 CYS CA C -0.339 0.969 -1.705 1.00 . A A . 22 CYS CA 1 1
18 6635 1 1 22 CYS CB C -0.586 -0.427 -1.130 1.00 . A A . 22 CYS CB 1 1
18 6636 1 1 22 CYS H H -0.667 0.339 -3.663 1.00 . A A . 22 CYS H 1 1
18 6637 1 1 22 CYS HA H -0.881 1.678 -1.080 1.00 . A A . 22 CYS HA 1 1
18 6638 1 1 22 CYS HB2 H -0.241 -1.168 -1.852 1.00 . A A . 22 CYS HB2 1 1
18 6639 1 1 22 CYS HB3 H 0.021 -0.549 -0.233 1.00 . A A . 22 CYS HB3 1 1
18 6640 1 1 22 CYS N N -0.876 1.100 -3.049 1.00 . A A . 22 CYS N 1 1
18 6641 1 1 22 CYS O O 1.722 1.484 -2.824 1.00 . A A . 22 CYS O 1 1
18 6642 1 1 22 CYS SG S -2.331 -0.786 -0.711 1.00 . A A . 22 CYS SG 1 1
18 6643 1 1 23 THR C C 3.747 1.082 0.804 1.00 . A A . 23 THR C 1 1
18 6644 1 1 23 THR CA C 3.153 1.723 -0.452 1.00 . A A . 23 THR CA 1 1
18 6645 1 1 23 THR CB C 3.296 3.246 -0.484 1.00 . A A . 23 THR CB 1 1
18 6646 1 1 23 THR CG2 C 3.267 3.808 -1.906 1.00 . A A . 23 THR CG2 1 1
18 6647 1 1 23 THR H H 1.268 1.262 0.307 1.00 . A A . 23 THR H 1 1
18 6648 1 1 23 THR HA H 3.671 1.291 -1.308 1.00 . A A . 23 THR HA 1 1
18 6649 1 1 23 THR HB H 4.197 3.563 0.042 1.00 . A A . 23 THR HB 1 1
18 6650 1 1 23 THR HG1 H 2.263 4.559 0.618 1.00 . A A . 23 THR HG1 1 1
18 6651 1 1 23 THR HG21 H 3.477 4.877 -1.879 1.00 . A A . 23 THR HG21 1 1
18 6652 1 1 23 THR HG22 H 4.022 3.305 -2.511 1.00 . A A . 23 THR HG22 1 1
18 6653 1 1 23 THR HG23 H 2.283 3.641 -2.343 1.00 . A A . 23 THR HG23 1 1
18 6654 1 1 23 THR N N 1.740 1.403 -0.564 1.00 . A A . 23 THR N 1 1
18 6655 1 1 23 THR O O 3.016 0.712 1.721 1.00 . A A . 23 THR O 1 1
18 6656 1 1 23 THR OG1 O 2.087 3.721 0.102 1.00 . A A . 23 THR OG1 1 1
18 6657 1 1 24 ARG C C 6.949 1.263 2.343 1.00 . A A . 24 ARG C 1 1
18 6658 1 1 24 ARG CA C 5.768 0.381 1.932 1.00 . A A . 24 ARG CA 1 1
18 6659 1 1 24 ARG CB C 6.281 -1.019 1.590 1.00 . A A . 24 ARG CB 1 1
18 6660 1 1 24 ARG CD C 7.376 -3.018 2.671 1.00 . A A . 24 ARG CD 1 1
18 6661 1 1 24 ARG CG C 7.315 -1.490 2.616 1.00 . A A . 24 ARG CG 1 1
18 6662 1 1 24 ARG CZ C 9.127 -4.721 3.163 1.00 . A A . 24 ARG CZ 1 1
18 6663 1 1 24 ARG H H 5.654 1.274 0.053 1.00 . A A . 24 ARG H 1 1
18 6664 1 1 24 ARG HA H 5.023 0.328 2.726 1.00 . A A . 24 ARG HA 1 1
18 6665 1 1 24 ARG HB2 H 5.446 -1.719 1.563 1.00 . A A . 24 ARG HB2 1 1
18 6666 1 1 24 ARG HB3 H 6.727 -1.015 0.596 1.00 . A A . 24 ARG HB3 1 1
18 6667 1 1 24 ARG HD2 H 6.745 -3.387 3.479 1.00 . A A . 24 ARG HD2 1 1
18 6668 1 1 24 ARG HD3 H 6.986 -3.439 1.744 1.00 . A A . 24 ARG HD3 1 1
18 6669 1 1 24 ARG HE H 9.498 -2.776 2.801 1.00 . A A . 24 ARG HE 1 1
18 6670 1 1 24 ARG HG2 H 8.296 -1.091 2.358 1.00 . A A . 24 ARG HG2 1 1
18 6671 1 1 24 ARG HG3 H 7.060 -1.097 3.601 1.00 . A A . 24 ARG HG3 1 1
18 6672 1 1 24 ARG HH11 H 7.225 -5.439 3.149 1.00 . A A . 24 ARG HH11 1 1
18 6673 1 1 24 ARG HH12 H 8.453 -6.612 3.490 1.00 . A A . 24 ARG HH12 1 1
18 6674 1 1 24 ARG HH21 H 11.120 -4.323 3.250 1.00 . A A . 24 ARG HH21 1 1
18 6675 1 1 24 ARG HH22 H 10.684 -5.972 3.548 1.00 . A A . 24 ARG HH22 1 1
18 6676 1 1 24 ARG N N 5.067 0.971 0.804 1.00 . A A . 24 ARG N 1 1
18 6677 1 1 24 ARG NE N 8.773 -3.460 2.878 1.00 . A A . 24 ARG NE 1 1
18 6678 1 1 24 ARG NH1 N 8.189 -5.671 3.277 1.00 . A A . 24 ARG NH1 1 1
18 6679 1 1 24 ARG NH2 N 10.419 -5.032 3.335 1.00 . A A . 24 ARG NH2 1 1
18 6680 1 1 24 ARG O O 7.862 1.493 1.551 1.00 . A A . 24 ARG O 1 1
18 6681 1 1 25 ASN C C 8.099 3.814 3.207 1.00 . A A . 25 ASN C 1 1
18 6682 1 1 25 ASN CA C 7.946 2.586 4.106 1.00 . A A . 25 ASN CA 1 1
18 6683 1 1 25 ASN CB C 9.287 1.850 4.133 1.00 . A A . 25 ASN CB 1 1
18 6684 1 1 25 ASN CG C 10.279 2.553 5.062 1.00 . A A . 25 ASN CG 1 1
18 6685 1 1 25 ASN H H 6.146 1.543 4.218 1.00 . A A . 25 ASN H 1 1
18 6686 1 1 25 ASN HA H 7.627 2.845 5.115 1.00 . A A . 25 ASN HA 1 1
18 6687 1 1 25 ASN HB2 H 9.136 0.823 4.467 1.00 . A A . 25 ASN HB2 1 1
18 6688 1 1 25 ASN HB3 H 9.699 1.800 3.125 1.00 . A A . 25 ASN HB3 1 1
18 6689 1 1 25 ASN HD21 H 10.773 0.744 5.826 1.00 . A A . 25 ASN HD21 1 1
18 6690 1 1 25 ASN HD22 H 11.617 2.093 6.510 1.00 . A A . 25 ASN HD22 1 1
18 6691 1 1 25 ASN N N 6.892 1.734 3.580 1.00 . A A . 25 ASN N 1 1
18 6692 1 1 25 ASN ND2 N 10.945 1.728 5.866 1.00 . A A . 25 ASN ND2 1 1
18 6693 1 1 25 ASN O O 9.186 4.380 3.103 1.00 . A A . 25 ASN O 1 1
18 6694 1 1 25 ASN OD1 O 10.430 3.763 5.049 1.00 . A A . 25 ASN OD1 1 1
18 6695 1 1 26 GLY C C 7.651 5.003 0.354 1.00 . A A . 26 GLY C 1 1
18 6696 1 1 26 GLY CA C 6.991 5.341 1.693 1.00 . A A . 26 GLY CA 1 1
18 6697 1 1 26 GLY H H 6.113 3.724 2.670 1.00 . A A . 26 GLY H 1 1
18 6698 1 1 26 GLY HA2 H 5.967 5.672 1.524 1.00 . A A . 26 GLY HA2 1 1
18 6699 1 1 26 GLY HA3 H 7.520 6.169 2.164 1.00 . A A . 26 GLY HA3 1 1
18 6700 1 1 26 GLY N N 6.994 4.190 2.580 1.00 . A A . 26 GLY N 1 1
18 6701 1 1 26 GLY O O 8.129 5.893 -0.348 1.00 . A A . 26 GLY O 1 1
18 6702 1 1 27 LEU C C 7.392 2.123 -1.779 1.00 . A A . 27 LEU C 1 1
18 6703 1 1 27 LEU CA C 8.250 3.249 -1.200 1.00 . A A . 27 LEU CA 1 1
18 6704 1 1 27 LEU CB C 9.713 2.858 -0.981 1.00 . A A . 27 LEU CB 1 1
18 6705 1 1 27 LEU CD1 C 11.759 3.180 0.457 1.00 . A A . 27 LEU CD1 1 1
18 6706 1 1 27 LEU CD2 C 11.013 5.014 -1.130 1.00 . A A . 27 LEU CD2 1 1
18 6707 1 1 27 LEU CG C 10.570 3.868 -0.217 1.00 . A A . 27 LEU CG 1 1
18 6708 1 1 27 LEU H H 7.266 2.999 0.619 1.00 . A A . 27 LEU H 1 1
18 6709 1 1 27 LEU HA H 8.241 4.085 -1.900 1.00 . A A . 27 LEU HA 1 1
18 6710 1 1 27 LEU HB2 H 9.738 1.910 -0.443 1.00 . A A . 27 LEU HB2 1 1
18 6711 1 1 27 LEU HB3 H 10.171 2.684 -1.954 1.00 . A A . 27 LEU HB3 1 1
18 6712 1 1 27 LEU HD11 H 12.011 3.707 1.377 1.00 . A A . 27 LEU HD11 1 1
18 6713 1 1 27 LEU HD12 H 11.498 2.148 0.689 1.00 . A A . 27 LEU HD12 1 1
18 6714 1 1 27 LEU HD13 H 12.617 3.195 -0.216 1.00 . A A . 27 LEU HD13 1 1
18 6715 1 1 27 LEU HD21 H 10.875 5.964 -0.614 1.00 . A A . 27 LEU HD21 1 1
18 6716 1 1 27 LEU HD22 H 12.065 4.888 -1.386 1.00 . A A . 27 LEU HD22 1 1
18 6717 1 1 27 LEU HD23 H 10.413 5.005 -2.040 1.00 . A A . 27 LEU HD23 1 1
18 6718 1 1 27 LEU HG H 9.961 4.305 0.575 1.00 . A A . 27 LEU HG 1 1
18 6719 1 1 27 LEU N N 7.656 3.716 0.042 1.00 . A A . 27 LEU N 1 1
18 6720 1 1 27 LEU O O 7.061 1.167 -1.078 1.00 . A A . 27 LEU O 1 1
18 6721 1 1 28 PRO C C 6.592 0.028 -3.963 1.00 . A A . 28 PRO C 1 1
18 6722 1 1 28 PRO CA C 6.039 1.429 -3.688 1.00 . A A . 28 PRO CA 1 1
18 6723 1 1 28 PRO CB C 5.624 2.162 -4.952 1.00 . A A . 28 PRO CB 1 1
18 6724 1 1 28 PRO CD C 7.433 3.404 -3.918 1.00 . A A . 28 PRO CD 1 1
18 6725 1 1 28 PRO CG C 6.747 3.144 -5.250 1.00 . A A . 28 PRO CG 1 1
18 6726 1 1 28 PRO HA H 5.274 1.323 -3.052 1.00 . A A . 28 PRO HA 1 1
18 6727 1 1 28 PRO HB2 H 5.505 1.453 -5.785 1.00 . A A . 28 PRO HB2 1 1
18 6728 1 1 28 PRO HB3 H 4.679 2.699 -4.790 1.00 . A A . 28 PRO HB3 1 1
18 6729 1 1 28 PRO HD2 H 8.526 3.438 -4.045 1.00 . A A . 28 PRO HD2 1 1
18 6730 1 1 28 PRO HD3 H 7.086 4.352 -3.481 1.00 . A A . 28 PRO HD3 1 1
18 6731 1 1 28 PRO HG2 H 7.457 2.708 -5.968 1.00 . A A . 28 PRO HG2 1 1
18 6732 1 1 28 PRO HG3 H 6.339 4.079 -5.661 1.00 . A A . 28 PRO HG3 1 1
18 6733 1 1 28 PRO N N 7.049 2.275 -3.075 1.00 . A A . 28 PRO N 1 1
18 6734 1 1 28 PRO O O 7.109 -0.238 -5.047 1.00 . A A . 28 PRO O 1 1
18 6735 1 1 29 VAL C C 5.915 -3.150 -2.470 1.00 . A A . 29 VAL C 1 1
18 6736 1 1 29 VAL CA C 6.943 -2.197 -3.082 1.00 . A A . 29 VAL CA 1 1
18 6737 1 1 29 VAL CB C 8.329 -2.323 -2.445 1.00 . A A . 29 VAL CB 1 1
18 6738 1 1 29 VAL CG1 C 9.355 -1.468 -3.191 1.00 . A A . 29 VAL CG1 1 1
18 6739 1 1 29 VAL CG2 C 8.285 -1.956 -0.960 1.00 . A A . 29 VAL CG2 1 1
18 6740 1 1 29 VAL H H 6.042 -0.607 -2.083 1.00 . A A . 29 VAL H 1 1
18 6741 1 1 29 VAL HA H 7.039 -2.420 -4.145 1.00 . A A . 29 VAL HA 1 1
18 6742 1 1 29 VAL HB H 8.640 -3.365 -2.523 1.00 . A A . 29 VAL HB 1 1
18 6743 1 1 29 VAL HG11 H 9.155 -0.413 -3.003 1.00 . A A . 29 VAL HG11 1 1
18 6744 1 1 29 VAL HG12 H 10.357 -1.716 -2.841 1.00 . A A . 29 VAL HG12 1 1
18 6745 1 1 29 VAL HG13 H 9.284 -1.666 -4.260 1.00 . A A . 29 VAL HG13 1 1
18 6746 1 1 29 VAL HG21 H 7.488 -2.516 -0.471 1.00 . A A . 29 VAL HG21 1 1
18 6747 1 1 29 VAL HG22 H 9.240 -2.203 -0.496 1.00 . A A . 29 VAL HG22 1 1
18 6748 1 1 29 VAL HG23 H 8.095 -0.888 -0.855 1.00 . A A . 29 VAL HG23 1 1
18 6749 1 1 29 VAL N N 6.464 -0.831 -2.962 1.00 . A A . 29 VAL N 1 1
18 6750 1 1 29 VAL O O 6.274 -4.203 -1.945 1.00 . A A . 29 VAL O 1 1
19 6751 1 1 1 CYS C C 2.929 -4.286 -3.191 1.00 . A A . 1 CYS C 1 1
19 6752 1 1 1 CYS CA C 3.551 -3.559 -1.997 1.00 . A A . 1 CYS CA 1 1
19 6753 1 1 1 CYS CB C 2.523 -2.712 -1.245 1.00 . A A . 1 CYS CB 1 1
19 6754 1 1 1 CYS HA H 3.969 -4.271 -1.285 1.00 . A A . 1 CYS HA 1 1
19 6755 1 1 1 CYS HB2 H 2.220 -1.882 -1.884 1.00 . A A . 1 CYS HB2 1 1
19 6756 1 1 1 CYS HB3 H 1.635 -3.318 -1.067 1.00 . A A . 1 CYS HB3 1 1
19 6757 1 1 1 CYS N N 4.660 -2.754 -2.481 1.00 . A A . 1 CYS N 1 1
19 6758 1 1 1 CYS O O 2.894 -5.515 -3.224 1.00 . A A . 1 CYS O 1 1
19 6759 1 1 1 CYS SG S 3.105 -2.039 0.354 1.00 . A A . 1 CYS SG 1 1
19 6760 1 1 2 GLY C C 0.319 -4.181 -5.154 1.00 . A A . 2 GLY C 1 1
19 6761 1 1 2 GLY CA C 1.833 -4.049 -5.334 1.00 . A A . 2 GLY CA 1 1
19 6762 1 1 2 GLY H H 2.485 -2.497 -4.107 1.00 . A A . 2 GLY H 1 1
19 6763 1 1 2 GLY HA2 H 2.047 -3.409 -6.190 1.00 . A A . 2 GLY HA2 1 1
19 6764 1 1 2 GLY HA3 H 2.263 -5.027 -5.552 1.00 . A A . 2 GLY HA3 1 1
19 6765 1 1 2 GLY N N 2.452 -3.496 -4.142 1.00 . A A . 2 GLY N 1 1
19 6766 1 1 2 GLY O O -0.361 -4.763 -5.997 1.00 . A A . 2 GLY O 1 1
19 6767 1 1 3 GLU C C -2.250 -2.351 -4.112 1.00 . A A . 3 GLU C 1 1
19 6768 1 1 3 GLU CA C -1.584 -3.680 -3.749 1.00 . A A . 3 GLU CA 1 1
19 6769 1 1 3 GLU CB C -1.821 -4.028 -2.278 1.00 . A A . 3 GLU CB 1 1
19 6770 1 1 3 GLU CD C -1.623 -5.814 -0.508 1.00 . A A . 3 GLU CD 1 1
19 6771 1 1 3 GLU CG C -1.328 -5.441 -1.963 1.00 . A A . 3 GLU CG 1 1
19 6772 1 1 3 GLU H H 0.397 -3.159 -3.369 1.00 . A A . 3 GLU H 1 1
19 6773 1 1 3 GLU HA H -1.986 -4.477 -4.374 1.00 . A A . 3 GLU HA 1 1
19 6774 1 1 3 GLU HB2 H -1.305 -3.309 -1.642 1.00 . A A . 3 GLU HB2 1 1
19 6775 1 1 3 GLU HB3 H -2.884 -3.951 -2.049 1.00 . A A . 3 GLU HB3 1 1
19 6776 1 1 3 GLU HG2 H -1.810 -6.156 -2.630 1.00 . A A . 3 GLU HG2 1 1
19 6777 1 1 3 GLU HG3 H -0.256 -5.506 -2.148 1.00 . A A . 3 GLU HG3 1 1
19 6778 1 1 3 GLU N N -0.164 -3.631 -4.050 1.00 . A A . 3 GLU N 1 1
19 6779 1 1 3 GLU O O -1.569 -1.348 -4.322 1.00 . A A . 3 GLU O 1 1
19 6780 1 1 3 GLU OE1 O -1.763 -7.029 -0.251 1.00 . A A . 3 GLU OE1 1 1
19 6781 1 1 3 GLU OE2 O -1.703 -4.875 0.313 1.00 . A A . 3 GLU OE2 1 1
19 6782 1 1 4 THR C C -5.317 -0.858 -3.381 1.00 . A A . 4 THR C 1 1
19 6783 1 1 4 THR CA C -4.338 -1.196 -4.507 1.00 . A A . 4 THR CA 1 1
19 6784 1 1 4 THR CB C -5.022 -1.436 -5.855 1.00 . A A . 4 THR CB 1 1
19 6785 1 1 4 THR CG2 C -4.019 -1.654 -6.990 1.00 . A A . 4 THR CG2 1 1
19 6786 1 1 4 THR H H -4.119 -3.205 -4.001 1.00 . A A . 4 THR H 1 1
19 6787 1 1 4 THR HA H -3.648 -0.357 -4.594 1.00 . A A . 4 THR HA 1 1
19 6788 1 1 4 THR HB H -5.709 -0.625 -6.093 1.00 . A A . 4 THR HB 1 1
19 6789 1 1 4 THR HG1 H -6.332 -2.837 -6.424 1.00 . A A . 4 THR HG1 1 1
19 6790 1 1 4 THR HG21 H -4.290 -1.027 -7.839 1.00 . A A . 4 THR HG21 1 1
19 6791 1 1 4 THR HG22 H -3.019 -1.389 -6.647 1.00 . A A . 4 THR HG22 1 1
19 6792 1 1 4 THR HG23 H -4.033 -2.701 -7.292 1.00 . A A . 4 THR HG23 1 1
19 6793 1 1 4 THR N N -3.573 -2.385 -4.173 1.00 . A A . 4 THR N 1 1
19 6794 1 1 4 THR O O -6.241 -1.623 -3.106 1.00 . A A . 4 THR O 1 1
19 6795 1 1 4 THR OG1 O -5.654 -2.704 -5.702 1.00 . A A . 4 THR OG1 1 1
19 6796 1 1 5 CYS C C -7.050 1.598 -2.255 1.00 . A A . 5 CYS C 1 1
19 6797 1 1 5 CYS CA C -5.930 0.736 -1.669 1.00 . A A . 5 CYS CA 1 1
19 6798 1 1 5 CYS CB C -5.131 1.487 -0.601 1.00 . A A . 5 CYS CB 1 1
19 6799 1 1 5 CYS H H -4.327 0.904 -2.988 1.00 . A A . 5 CYS H 1 1
19 6800 1 1 5 CYS HA H -6.337 -0.160 -1.200 1.00 . A A . 5 CYS HA 1 1
19 6801 1 1 5 CYS HB2 H -5.712 1.505 0.321 1.00 . A A . 5 CYS HB2 1 1
19 6802 1 1 5 CYS HB3 H -4.218 0.929 -0.392 1.00 . A A . 5 CYS HB3 1 1
19 6803 1 1 5 CYS N N -5.081 0.288 -2.759 1.00 . A A . 5 CYS N 1 1
19 6804 1 1 5 CYS O O -7.302 2.703 -1.777 1.00 . A A . 5 CYS O 1 1
19 6805 1 1 5 CYS SG S -4.681 3.204 -1.045 1.00 . A A . 5 CYS SG 1 1
19 6806 1 1 6 VAL C C -9.882 2.056 -2.921 1.00 . A A . 6 VAL C 1 1
19 6807 1 1 6 VAL CA C -8.777 1.767 -3.939 1.00 . A A . 6 VAL CA 1 1
19 6808 1 1 6 VAL CB C -9.271 0.964 -5.145 1.00 . A A . 6 VAL CB 1 1
19 6809 1 1 6 VAL CG1 C -10.659 1.434 -5.585 1.00 . A A . 6 VAL CG1 1 1
19 6810 1 1 6 VAL CG2 C -8.273 1.043 -6.302 1.00 . A A . 6 VAL CG2 1 1
19 6811 1 1 6 VAL H H -7.479 0.162 -3.665 1.00 . A A . 6 VAL H 1 1
19 6812 1 1 6 VAL HA H -8.381 2.715 -4.305 1.00 . A A . 6 VAL HA 1 1
19 6813 1 1 6 VAL HB H -9.351 -0.080 -4.842 1.00 . A A . 6 VAL HB 1 1
19 6814 1 1 6 VAL HG11 H -10.836 1.127 -6.616 1.00 . A A . 6 VAL HG11 1 1
19 6815 1 1 6 VAL HG12 H -11.415 0.988 -4.939 1.00 . A A . 6 VAL HG12 1 1
19 6816 1 1 6 VAL HG13 H -10.714 2.520 -5.514 1.00 . A A . 6 VAL HG13 1 1
19 6817 1 1 6 VAL HG21 H -7.874 2.055 -6.369 1.00 . A A . 6 VAL HG21 1 1
19 6818 1 1 6 VAL HG22 H -7.457 0.342 -6.125 1.00 . A A . 6 VAL HG22 1 1
19 6819 1 1 6 VAL HG23 H -8.776 0.787 -7.234 1.00 . A A . 6 VAL HG23 1 1
19 6820 1 1 6 VAL N N -7.691 1.061 -3.283 1.00 . A A . 6 VAL N 1 1
19 6821 1 1 6 VAL O O -10.661 2.992 -3.093 1.00 . A A . 6 VAL O 1 1
19 6822 1 1 7 GLY C C -10.457 2.419 0.204 1.00 . A A . 7 GLY C 1 1
19 6823 1 1 7 GLY CA C -10.909 1.390 -0.835 1.00 . A A . 7 GLY CA 1 1
19 6824 1 1 7 GLY H H -9.275 0.476 -1.748 1.00 . A A . 7 GLY H 1 1
19 6825 1 1 7 GLY HA2 H -11.857 1.704 -1.273 1.00 . A A . 7 GLY HA2 1 1
19 6826 1 1 7 GLY HA3 H -11.085 0.430 -0.349 1.00 . A A . 7 GLY HA3 1 1
19 6827 1 1 7 GLY N N -9.913 1.235 -1.881 1.00 . A A . 7 GLY N 1 1
19 6828 1 1 7 GLY O O -11.282 3.117 0.792 1.00 . A A . 7 GLY O 1 1
19 6829 1 1 8 GLY C C -7.723 2.692 2.424 1.00 . A A . 8 GLY C 1 1
19 6830 1 1 8 GLY CA C -8.566 3.395 1.358 1.00 . A A . 8 GLY CA 1 1
19 6831 1 1 8 GLY H H -8.465 1.916 -0.106 1.00 . A A . 8 GLY H 1 1
19 6832 1 1 8 GLY HA2 H -7.949 4.112 0.816 1.00 . A A . 8 GLY HA2 1 1
19 6833 1 1 8 GLY HA3 H -9.366 3.961 1.836 1.00 . A A . 8 GLY HA3 1 1
19 6834 1 1 8 GLY N N -9.134 2.436 0.426 1.00 . A A . 8 GLY N 1 1
19 6835 1 1 8 GLY O O -7.360 3.296 3.432 1.00 . A A . 8 GLY O 1 1
19 6836 1 1 9 THR C C -5.849 -0.434 2.332 1.00 . A A . 9 THR C 1 1
19 6837 1 1 9 THR CA C -6.644 0.632 3.089 1.00 . A A . 9 THR CA 1 1
19 6838 1 1 9 THR CB C -7.587 0.051 4.143 1.00 . A A . 9 THR CB 1 1
19 6839 1 1 9 THR CG2 C -6.896 -0.166 5.491 1.00 . A A . 9 THR CG2 1 1
19 6840 1 1 9 THR H H -7.736 0.940 1.342 1.00 . A A . 9 THR H 1 1
19 6841 1 1 9 THR HA H -5.919 1.289 3.570 1.00 . A A . 9 THR HA 1 1
19 6842 1 1 9 THR HB H -8.047 -0.871 3.788 1.00 . A A . 9 THR HB 1 1
19 6843 1 1 9 THR HG1 H -9.253 1.076 3.720 1.00 . A A . 9 THR HG1 1 1
19 6844 1 1 9 THR HG21 H -6.539 0.790 5.875 1.00 . A A . 9 THR HG21 1 1
19 6845 1 1 9 THR HG22 H -7.605 -0.599 6.197 1.00 . A A . 9 THR HG22 1 1
19 6846 1 1 9 THR HG23 H -6.052 -0.844 5.362 1.00 . A A . 9 THR HG23 1 1
19 6847 1 1 9 THR N N -7.437 1.424 2.164 1.00 . A A . 9 THR N 1 1
19 6848 1 1 9 THR O O -6.171 -0.760 1.190 1.00 . A A . 9 THR O 1 1
19 6849 1 1 9 THR OG1 O -8.516 1.102 4.395 1.00 . A A . 9 THR OG1 1 1
19 6850 1 1 10 CYS C C -4.068 -3.227 3.267 1.00 . A A . 10 CYS C 1 1
19 6851 1 1 10 CYS CA C -3.981 -1.968 2.402 1.00 . A A . 10 CYS CA 1 1
19 6852 1 1 10 CYS CB C -2.538 -1.487 2.239 1.00 . A A . 10 CYS CB 1 1
19 6853 1 1 10 CYS H H -4.568 -0.675 3.925 1.00 . A A . 10 CYS H 1 1
19 6854 1 1 10 CYS HA H -4.375 -2.157 1.403 1.00 . A A . 10 CYS HA 1 1
19 6855 1 1 10 CYS HB2 H -2.146 -1.218 3.220 1.00 . A A . 10 CYS HB2 1 1
19 6856 1 1 10 CYS HB3 H -1.932 -2.315 1.870 1.00 . A A . 10 CYS HB3 1 1
19 6857 1 1 10 CYS N N -4.824 -0.946 2.997 1.00 . A A . 10 CYS N 1 1
19 6858 1 1 10 CYS O O -4.386 -3.149 4.452 1.00 . A A . 10 CYS O 1 1
19 6859 1 1 10 CYS SG S -2.328 -0.060 1.112 1.00 . A A . 10 CYS SG 1 1
19 6860 1 1 11 ASN C C -2.404 -6.018 3.772 1.00 . A A . 11 ASN C 1 1
19 6861 1 1 11 ASN CA C -3.820 -5.632 3.338 1.00 . A A . 11 ASN CA 1 1
19 6862 1 1 11 ASN CB C -4.354 -6.741 2.429 1.00 . A A . 11 ASN CB 1 1
19 6863 1 1 11 ASN CG C -4.314 -8.097 3.137 1.00 . A A . 11 ASN CG 1 1
19 6864 1 1 11 ASN H H -3.520 -4.413 1.676 1.00 . A A . 11 ASN H 1 1
19 6865 1 1 11 ASN HA H -4.487 -5.473 4.185 1.00 . A A . 11 ASN HA 1 1
19 6866 1 1 11 ASN HB2 H -5.378 -6.512 2.133 1.00 . A A . 11 ASN HB2 1 1
19 6867 1 1 11 ASN HB3 H -3.760 -6.786 1.516 1.00 . A A . 11 ASN HB3 1 1
19 6868 1 1 11 ASN HD21 H -2.669 -8.561 2.052 1.00 . A A . 11 ASN HD21 1 1
19 6869 1 1 11 ASN HD22 H -3.201 -9.788 3.154 1.00 . A A . 11 ASN HD22 1 1
19 6870 1 1 11 ASN N N -3.779 -4.358 2.640 1.00 . A A . 11 ASN N 1 1
19 6871 1 1 11 ASN ND2 N -3.312 -8.880 2.749 1.00 . A A . 11 ASN ND2 1 1
19 6872 1 1 11 ASN O O -2.147 -6.212 4.959 1.00 . A A . 11 ASN O 1 1
19 6873 1 1 11 ASN OD1 O -5.139 -8.411 3.979 1.00 . A A . 11 ASN OD1 1 1
19 6874 1 1 12 THR C C 0.391 -5.693 4.255 1.00 . A A . 12 THR C 1 1
19 6875 1 1 12 THR CA C -0.141 -6.474 3.052 1.00 . A A . 12 THR CA 1 1
19 6876 1 1 12 THR CB C 0.662 -6.239 1.771 1.00 . A A . 12 THR CB 1 1
19 6877 1 1 12 THR CG2 C 2.167 -6.416 1.983 1.00 . A A . 12 THR CG2 1 1
19 6878 1 1 12 THR H H -1.742 -5.956 1.824 1.00 . A A . 12 THR H 1 1
19 6879 1 1 12 THR HA H -0.105 -7.531 3.315 1.00 . A A . 12 THR HA 1 1
19 6880 1 1 12 THR HB H 0.441 -5.259 1.348 1.00 . A A . 12 THR HB 1 1
19 6881 1 1 12 THR HG1 H -0.691 -7.463 0.950 1.00 . A A . 12 THR HG1 1 1
19 6882 1 1 12 THR HG21 H 2.411 -7.479 1.985 1.00 . A A . 12 THR HG21 1 1
19 6883 1 1 12 THR HG22 H 2.708 -5.921 1.177 1.00 . A A . 12 THR HG22 1 1
19 6884 1 1 12 THR HG23 H 2.454 -5.976 2.938 1.00 . A A . 12 THR HG23 1 1
19 6885 1 1 12 THR N N -1.524 -6.116 2.787 1.00 . A A . 12 THR N 1 1
19 6886 1 1 12 THR O O 0.058 -4.523 4.437 1.00 . A A . 12 THR O 1 1
19 6887 1 1 12 THR OG1 O 0.299 -7.329 0.929 1.00 . A A . 12 THR OG1 1 1
19 6888 1 1 13 PRO C C 2.625 -4.734 6.227 1.00 . A A . 13 PRO C 1 1
19 6889 1 1 13 PRO CA C 1.607 -5.868 6.364 1.00 . A A . 13 PRO CA 1 1
19 6890 1 1 13 PRO CB C 2.153 -7.069 7.119 1.00 . A A . 13 PRO CB 1 1
19 6891 1 1 13 PRO CD C 1.628 -7.774 4.858 1.00 . A A . 13 PRO CD 1 1
19 6892 1 1 13 PRO CG C 2.501 -8.102 6.059 1.00 . A A . 13 PRO CG 1 1
19 6893 1 1 13 PRO HA H 0.798 -5.486 6.812 1.00 . A A . 13 PRO HA 1 1
19 6894 1 1 13 PRO HB2 H 3.051 -6.786 7.688 1.00 . A A . 13 PRO HB2 1 1
19 6895 1 1 13 PRO HB3 H 1.393 -7.467 7.806 1.00 . A A . 13 PRO HB3 1 1
19 6896 1 1 13 PRO HD2 H 2.199 -7.878 3.923 1.00 . A A . 13 PRO HD2 1 1
19 6897 1 1 13 PRO HD3 H 0.749 -8.433 4.825 1.00 . A A . 13 PRO HD3 1 1
19 6898 1 1 13 PRO HG2 H 3.565 -8.031 5.789 1.00 . A A . 13 PRO HG2 1 1
19 6899 1 1 13 PRO HG3 H 2.283 -9.115 6.426 1.00 . A A . 13 PRO HG3 1 1
19 6900 1 1 13 PRO N N 1.224 -6.385 5.061 1.00 . A A . 13 PRO N 1 1
19 6901 1 1 13 PRO O O 3.631 -4.878 5.535 1.00 . A A . 13 PRO O 1 1
19 6902 1 1 14 GLY C C 3.012 -1.682 5.562 1.00 . A A . 14 GLY C 1 1
19 6903 1 1 14 GLY CA C 3.203 -2.472 6.858 1.00 . A A . 14 GLY CA 1 1
19 6904 1 1 14 GLY H H 1.505 -3.520 7.457 1.00 . A A . 14 GLY H 1 1
19 6905 1 1 14 GLY HA2 H 2.998 -1.828 7.714 1.00 . A A . 14 GLY HA2 1 1
19 6906 1 1 14 GLY HA3 H 4.241 -2.793 6.943 1.00 . A A . 14 GLY HA3 1 1
19 6907 1 1 14 GLY N N 2.326 -3.630 6.897 1.00 . A A . 14 GLY N 1 1
19 6908 1 1 14 GLY O O 3.807 -0.798 5.247 1.00 . A A . 14 GLY O 1 1
19 6909 1 1 15 CYS C C 0.638 -0.253 3.868 1.00 . A A . 15 CYS C 1 1
19 6910 1 1 15 CYS CA C 1.649 -1.367 3.589 1.00 . A A . 15 CYS CA 1 1
19 6911 1 1 15 CYS CB C 1.136 -2.352 2.537 1.00 . A A . 15 CYS CB 1 1
19 6912 1 1 15 CYS H H 1.313 -2.752 5.107 1.00 . A A . 15 CYS H 1 1
19 6913 1 1 15 CYS HA H 2.587 -0.954 3.217 1.00 . A A . 15 CYS HA 1 1
19 6914 1 1 15 CYS HB2 H 0.373 -2.983 2.992 1.00 . A A . 15 CYS HB2 1 1
19 6915 1 1 15 CYS HB3 H 0.651 -1.790 1.739 1.00 . A A . 15 CYS HB3 1 1
19 6916 1 1 15 CYS N N 1.954 -2.031 4.844 1.00 . A A . 15 CYS N 1 1
19 6917 1 1 15 CYS O O -0.418 -0.499 4.448 1.00 . A A . 15 CYS O 1 1
19 6918 1 1 15 CYS SG S 2.421 -3.427 1.800 1.00 . A A . 15 CYS SG 1 1
19 6919 1 1 16 THR C C -0.723 2.345 2.397 1.00 . A A . 16 THR C 1 1
19 6920 1 1 16 THR CA C 0.136 2.102 3.640 1.00 . A A . 16 THR CA 1 1
19 6921 1 1 16 THR CB C 1.019 3.295 4.011 1.00 . A A . 16 THR CB 1 1
19 6922 1 1 16 THR CG2 C 1.738 3.099 5.347 1.00 . A A . 16 THR CG2 1 1
19 6923 1 1 16 THR H H 1.859 1.142 2.972 1.00 . A A . 16 THR H 1 1
19 6924 1 1 16 THR HA H -0.546 1.885 4.462 1.00 . A A . 16 THR HA 1 1
19 6925 1 1 16 THR HB H 0.443 4.221 4.010 1.00 . A A . 16 THR HB 1 1
19 6926 1 1 16 THR HG1 H 1.794 3.774 2.229 1.00 . A A . 16 THR HG1 1 1
19 6927 1 1 16 THR HG21 H 1.009 2.852 6.119 1.00 . A A . 16 THR HG21 1 1
19 6928 1 1 16 THR HG22 H 2.459 2.287 5.256 1.00 . A A . 16 THR HG22 1 1
19 6929 1 1 16 THR HG23 H 2.257 4.018 5.619 1.00 . A A . 16 THR HG23 1 1
19 6930 1 1 16 THR N N 0.998 0.950 3.443 1.00 . A A . 16 THR N 1 1
19 6931 1 1 16 THR O O -0.368 1.916 1.300 1.00 . A A . 16 THR O 1 1
19 6932 1 1 16 THR OG1 O 2.067 3.265 3.045 1.00 . A A . 16 THR OG1 1 1
19 6933 1 1 17 CYS C C -2.229 4.578 0.794 1.00 . A A . 17 CYS C 1 1
19 6934 1 1 17 CYS CA C -2.748 3.336 1.521 1.00 . A A . 17 CYS CA 1 1
19 6935 1 1 17 CYS CB C -4.182 3.524 2.020 1.00 . A A . 17 CYS CB 1 1
19 6936 1 1 17 CYS H H -2.117 3.376 3.506 1.00 . A A . 17 CYS H 1 1
19 6937 1 1 17 CYS HA H -2.745 2.470 0.859 1.00 . A A . 17 CYS HA 1 1
19 6938 1 1 17 CYS HB2 H -4.545 2.572 2.405 1.00 . A A . 17 CYS HB2 1 1
19 6939 1 1 17 CYS HB3 H -4.172 4.223 2.856 1.00 . A A . 17 CYS HB3 1 1
19 6940 1 1 17 CYS N N -1.836 3.031 2.611 1.00 . A A . 17 CYS N 1 1
19 6941 1 1 17 CYS O O -2.499 5.704 1.210 1.00 . A A . 17 CYS O 1 1
19 6942 1 1 17 CYS SG S -5.359 4.135 0.759 1.00 . A A . 17 CYS SG 1 1
19 6943 1 1 18 SER C C -1.936 5.495 -2.384 1.00 . A A . 18 SER C 1 1
19 6944 1 1 18 SER CA C -1.044 5.410 -1.144 1.00 . A A . 18 SER CA 1 1
19 6945 1 1 18 SER CB C 0.417 5.215 -1.553 1.00 . A A . 18 SER CB 1 1
19 6946 1 1 18 SER H H -1.206 3.416 -0.563 1.00 . A A . 18 SER H 1 1
19 6947 1 1 18 SER HA H -1.135 6.316 -0.544 1.00 . A A . 18 SER HA 1 1
19 6948 1 1 18 SER HB2 H 1.064 5.434 -0.704 1.00 . A A . 18 SER HB2 1 1
19 6949 1 1 18 SER HB3 H 0.583 4.171 -1.819 1.00 . A A . 18 SER HB3 1 1
19 6950 1 1 18 SER HG H 1.116 6.928 -2.317 1.00 . A A . 18 SER HG 1 1
19 6951 1 1 18 SER N N -1.493 4.331 -0.280 1.00 . A A . 18 SER N 1 1
19 6952 1 1 18 SER O O -1.474 5.271 -3.501 1.00 . A A . 18 SER O 1 1
19 6953 1 1 18 SER OG O 0.780 6.048 -2.651 1.00 . A A . 18 SER OG 1 1
19 6954 1 1 19 TRP C C -3.501 6.277 -4.495 1.00 . A A . 19 TRP C 1 1
19 6955 1 1 19 TRP CA C -4.187 5.812 -3.209 1.00 . A A . 19 TRP CA 1 1
19 6956 1 1 19 TRP CB C -5.400 6.666 -2.835 1.00 . A A . 19 TRP CB 1 1
19 6957 1 1 19 TRP CD1 C -7.581 5.297 -2.660 1.00 . A A . 19 TRP CD1 1 1
19 6958 1 1 19 TRP CD2 C -7.347 6.323 -4.610 1.00 . A A . 19 TRP CD2 1 1
19 6959 1 1 19 TRP CE2 C -8.542 5.634 -4.647 1.00 . A A . 19 TRP CE2 1 1
19 6960 1 1 19 TRP CE3 C -6.905 7.084 -5.706 1.00 . A A . 19 TRP CE3 1 1
19 6961 1 1 19 TRP CG C -6.735 6.099 -3.322 1.00 . A A . 19 TRP CG 1 1
19 6962 1 1 19 TRP CH2 C -8.974 6.387 -6.862 1.00 . A A . 19 TRP CH2 1 1
19 6963 1 1 19 TRP CZ2 C -9.394 5.636 -5.758 1.00 . A A . 19 TRP CZ2 1 1
19 6964 1 1 19 TRP CZ3 C -7.768 7.076 -6.809 1.00 . A A . 19 TRP CZ3 1 1
19 6965 1 1 19 TRP H H -3.547 6.081 -1.245 1.00 . A A . 19 TRP H 1 1
19 6966 1 1 19 TRP HA H -4.544 4.788 -3.326 1.00 . A A . 19 TRP HA 1 1
19 6967 1 1 19 TRP HB2 H -5.436 6.774 -1.751 1.00 . A A . 19 TRP HB2 1 1
19 6968 1 1 19 TRP HB3 H -5.269 7.666 -3.251 1.00 . A A . 19 TRP HB3 1 1
19 6969 1 1 19 TRP HD1 H -7.415 4.934 -1.646 1.00 . A A . 19 TRP HD1 1 1
19 6970 1 1 19 TRP HE1 H -9.525 4.359 -3.123 1.00 . A A . 19 TRP HE1 1 1
19 6971 1 1 19 TRP HE3 H -5.966 7.637 -5.702 1.00 . A A . 19 TRP HE3 1 1
19 6972 1 1 19 TRP HH2 H -9.590 6.432 -7.760 1.00 . A A . 19 TRP HH2 1 1
19 6973 1 1 19 TRP HZ2 H -10.333 5.083 -5.763 1.00 . A A . 19 TRP HZ2 1 1
19 6974 1 1 19 TRP HZ3 H -7.473 7.650 -7.687 1.00 . A A . 19 TRP HZ3 1 1
19 6975 1 1 19 TRP N N -3.198 5.818 -2.144 1.00 . A A . 19 TRP N 1 1
19 6976 1 1 19 TRP NE1 N -8.688 4.990 -3.424 1.00 . A A . 19 TRP NE1 1 1
19 6977 1 1 19 TRP O O -2.605 7.119 -4.455 1.00 . A A . 19 TRP O 1 1
19 6978 1 1 20 PRO C C -4.178 3.289 -5.167 1.00 . A A . 20 PRO C 1 1
19 6979 1 1 20 PRO CA C -4.890 4.578 -5.582 1.00 . A A . 20 PRO CA 1 1
19 6980 1 1 20 PRO CB C -5.491 4.502 -6.976 1.00 . A A . 20 PRO CB 1 1
19 6981 1 1 20 PRO CD C -3.605 6.077 -6.997 1.00 . A A . 20 PRO CD 1 1
19 6982 1 1 20 PRO CG C -4.543 5.271 -7.881 1.00 . A A . 20 PRO CG 1 1
19 6983 1 1 20 PRO HA H -5.588 4.741 -4.885 1.00 . A A . 20 PRO HA 1 1
19 6984 1 1 20 PRO HB2 H -5.590 3.467 -7.303 1.00 . A A . 20 PRO HB2 1 1
19 6985 1 1 20 PRO HB3 H -6.490 4.939 -6.995 1.00 . A A . 20 PRO HB3 1 1
19 6986 1 1 20 PRO HD2 H -2.562 5.849 -7.215 1.00 . A A . 20 PRO HD2 1 1
19 6987 1 1 20 PRO HD3 H -3.737 7.148 -7.154 1.00 . A A . 20 PRO HD3 1 1
19 6988 1 1 20 PRO HG2 H -3.978 4.586 -8.513 1.00 . A A . 20 PRO HG2 1 1
19 6989 1 1 20 PRO HG3 H -5.101 5.930 -8.547 1.00 . A A . 20 PRO HG3 1 1
19 6990 1 1 20 PRO N N -3.959 5.693 -5.634 1.00 . A A . 20 PRO N 1 1
19 6991 1 1 20 PRO O O -4.825 2.308 -4.803 1.00 . A A . 20 PRO O 1 1
19 6992 1 1 21 VAL C C -1.594 2.104 -3.556 1.00 . A A . 21 VAL C 1 1
19 6993 1 1 21 VAL CA C -2.055 2.140 -5.015 1.00 . A A . 21 VAL CA 1 1
19 6994 1 1 21 VAL CB C -0.894 2.098 -6.010 1.00 . A A . 21 VAL CB 1 1
19 6995 1 1 21 VAL CG1 C -1.371 1.638 -7.389 1.00 . A A . 21 VAL CG1 1 1
19 6996 1 1 21 VAL CG2 C -0.195 3.456 -6.096 1.00 . A A . 21 VAL CG2 1 1
19 6997 1 1 21 VAL H H -2.333 4.161 -5.437 1.00 . A A . 21 VAL H 1 1
19 6998 1 1 21 VAL HA H -2.693 1.276 -5.203 1.00 . A A . 21 VAL HA 1 1
19 6999 1 1 21 VAL HB H -0.168 1.370 -5.647 1.00 . A A . 21 VAL HB 1 1
19 7000 1 1 21 VAL HG11 H -2.032 0.779 -7.277 1.00 . A A . 21 VAL HG11 1 1
19 7001 1 1 21 VAL HG12 H -1.910 2.450 -7.877 1.00 . A A . 21 VAL HG12 1 1
19 7002 1 1 21 VAL HG13 H -0.510 1.357 -7.997 1.00 . A A . 21 VAL HG13 1 1
19 7003 1 1 21 VAL HG21 H -0.149 3.904 -5.104 1.00 . A A . 21 VAL HG21 1 1
19 7004 1 1 21 VAL HG22 H 0.815 3.321 -6.482 1.00 . A A . 21 VAL HG22 1 1
19 7005 1 1 21 VAL HG23 H -0.755 4.111 -6.764 1.00 . A A . 21 VAL HG23 1 1
19 7006 1 1 21 VAL N N -2.856 3.333 -5.235 1.00 . A A . 21 VAL N 1 1
19 7007 1 1 21 VAL O O -1.867 3.028 -2.792 1.00 . A A . 21 VAL O 1 1
19 7008 1 1 22 CYS C C 1.092 1.199 -1.856 1.00 . A A . 22 CYS C 1 1
19 7009 1 1 22 CYS CA C -0.400 0.858 -1.862 1.00 . A A . 22 CYS CA 1 1
19 7010 1 1 22 CYS CB C -0.664 -0.553 -1.332 1.00 . A A . 22 CYS CB 1 1
19 7011 1 1 22 CYS H H -0.684 0.280 -3.843 1.00 . A A . 22 CYS H 1 1
19 7012 1 1 22 CYS HA H -0.957 1.551 -1.232 1.00 . A A . 22 CYS HA 1 1
19 7013 1 1 22 CYS HB2 H -0.404 -1.272 -2.109 1.00 . A A . 22 CYS HB2 1 1
19 7014 1 1 22 CYS HB3 H 0.000 -0.740 -0.489 1.00 . A A . 22 CYS HB3 1 1
19 7015 1 1 22 CYS N N -0.902 1.027 -3.215 1.00 . A A . 22 CYS N 1 1
19 7016 1 1 22 CYS O O 1.711 1.308 -2.914 1.00 . A A . 22 CYS O 1 1
19 7017 1 1 22 CYS SG S -2.388 -0.863 -0.800 1.00 . A A . 22 CYS SG 1 1
19 7018 1 1 23 THR C C 3.601 1.009 0.752 1.00 . A A . 23 THR C 1 1
19 7019 1 1 23 THR CA C 3.033 1.684 -0.498 1.00 . A A . 23 THR CA 1 1
19 7020 1 1 23 THR CB C 3.165 3.208 -0.478 1.00 . A A . 23 THR CB 1 1
19 7021 1 1 23 THR CG2 C 3.085 3.821 -1.878 1.00 . A A . 23 THR CG2 1 1
19 7022 1 1 23 THR H H 1.115 1.267 0.201 1.00 . A A . 23 THR H 1 1
19 7023 1 1 23 THR HA H 3.576 1.283 -1.353 1.00 . A A . 23 THR HA 1 1
19 7024 1 1 23 THR HB H 4.081 3.513 0.029 1.00 . A A . 23 THR HB 1 1
19 7025 1 1 23 THR HG1 H 1.183 3.165 -0.207 1.00 . A A . 23 THR HG1 1 1
19 7026 1 1 23 THR HG21 H 4.028 3.659 -2.400 1.00 . A A . 23 THR HG21 1 1
19 7027 1 1 23 THR HG22 H 2.275 3.350 -2.435 1.00 . A A . 23 THR HG22 1 1
19 7028 1 1 23 THR HG23 H 2.894 4.891 -1.795 1.00 . A A . 23 THR HG23 1 1
19 7029 1 1 23 THR N N 1.626 1.358 -0.654 1.00 . A A . 23 THR N 1 1
19 7030 1 1 23 THR O O 2.852 0.468 1.564 1.00 . A A . 23 THR O 1 1
19 7031 1 1 23 THR OG1 O 1.973 3.652 0.164 1.00 . A A . 23 THR OG1 1 1
19 7032 1 1 24 ARG C C 6.774 1.337 2.443 1.00 . A A . 24 ARG C 1 1
19 7033 1 1 24 ARG CA C 5.597 0.463 2.004 1.00 . A A . 24 ARG CA 1 1
19 7034 1 1 24 ARG CB C 6.110 -0.938 1.664 1.00 . A A . 24 ARG CB 1 1
19 7035 1 1 24 ARG CD C 6.993 -2.866 3.028 1.00 . A A . 24 ARG CD 1 1
19 7036 1 1 24 ARG CG C 7.174 -1.390 2.665 1.00 . A A . 24 ARG CG 1 1
19 7037 1 1 24 ARG CZ C 9.188 -3.571 3.975 1.00 . A A . 24 ARG CZ 1 1
19 7038 1 1 24 ARG H H 5.521 1.505 0.202 1.00 . A A . 24 ARG H 1 1
19 7039 1 1 24 ARG HA H 4.837 0.408 2.784 1.00 . A A . 24 ARG HA 1 1
19 7040 1 1 24 ARG HB2 H 5.280 -1.644 1.666 1.00 . A A . 24 ARG HB2 1 1
19 7041 1 1 24 ARG HB3 H 6.528 -0.941 0.657 1.00 . A A . 24 ARG HB3 1 1
19 7042 1 1 24 ARG HD2 H 6.566 -2.953 4.027 1.00 . A A . 24 ARG HD2 1 1
19 7043 1 1 24 ARG HD3 H 6.291 -3.335 2.339 1.00 . A A . 24 ARG HD3 1 1
19 7044 1 1 24 ARG HE H 8.528 -4.061 2.137 1.00 . A A . 24 ARG HE 1 1
19 7045 1 1 24 ARG HG2 H 8.167 -1.235 2.242 1.00 . A A . 24 ARG HG2 1 1
19 7046 1 1 24 ARG HG3 H 7.113 -0.780 3.567 1.00 . A A . 24 ARG HG3 1 1
19 7047 1 1 24 ARG HH11 H 8.057 -2.425 5.217 1.00 . A A . 24 ARG HH11 1 1
19 7048 1 1 24 ARG HH12 H 9.586 -2.923 5.861 1.00 . A A . 24 ARG HH12 1 1
19 7049 1 1 24 ARG HH21 H 10.545 -4.719 2.986 1.00 . A A . 24 ARG HH21 1 1
19 7050 1 1 24 ARG HH22 H 11.010 -4.237 4.583 1.00 . A A . 24 ARG HH22 1 1
19 7051 1 1 24 ARG N N 4.920 1.063 0.867 1.00 . A A . 24 ARG N 1 1
19 7052 1 1 24 ARG NE N 8.297 -3.564 2.974 1.00 . A A . 24 ARG NE 1 1
19 7053 1 1 24 ARG NH1 N 8.921 -2.918 5.114 1.00 . A A . 24 ARG NH1 1 1
19 7054 1 1 24 ARG NH2 N 10.346 -4.232 3.837 1.00 . A A . 24 ARG NH2 1 1
19 7055 1 1 24 ARG O O 7.710 1.554 1.675 1.00 . A A . 24 ARG O 1 1
19 7056 1 1 25 ASN C C 7.912 3.890 3.332 1.00 . A A . 25 ASN C 1 1
19 7057 1 1 25 ASN CA C 7.733 2.661 4.225 1.00 . A A . 25 ASN CA 1 1
19 7058 1 1 25 ASN CB C 9.070 1.918 4.280 1.00 . A A . 25 ASN CB 1 1
19 7059 1 1 25 ASN CG C 9.123 0.973 5.483 1.00 . A A . 25 ASN CG 1 1
19 7060 1 1 25 ASN H H 5.922 1.634 4.293 1.00 . A A . 25 ASN H 1 1
19 7061 1 1 25 ASN HA H 7.394 2.920 5.228 1.00 . A A . 25 ASN HA 1 1
19 7062 1 1 25 ASN HB2 H 9.213 1.350 3.361 1.00 . A A . 25 ASN HB2 1 1
19 7063 1 1 25 ASN HB3 H 9.887 2.637 4.341 1.00 . A A . 25 ASN HB3 1 1
19 7064 1 1 25 ASN HD21 H 10.125 -0.358 4.333 1.00 . A A . 25 ASN HD21 1 1
19 7065 1 1 25 ASN HD22 H 9.831 -0.861 5.964 1.00 . A A . 25 ASN HD22 1 1
19 7066 1 1 25 ASN N N 6.687 1.815 3.676 1.00 . A A . 25 ASN N 1 1
19 7067 1 1 25 ASN ND2 N 9.744 -0.177 5.240 1.00 . A A . 25 ASN ND2 1 1
19 7068 1 1 25 ASN O O 8.974 4.510 3.329 1.00 . A A . 25 ASN O 1 1
19 7069 1 1 25 ASN OD1 O 8.633 1.270 6.560 1.00 . A A . 25 ASN OD1 1 1
19 7070 1 1 26 GLY C C 7.557 4.991 0.373 1.00 . A A . 26 GLY C 1 1
19 7071 1 1 26 GLY CA C 6.883 5.348 1.700 1.00 . A A . 26 GLY CA 1 1
19 7072 1 1 26 GLY H H 5.996 3.695 2.604 1.00 . A A . 26 GLY H 1 1
19 7073 1 1 26 GLY HA2 H 5.866 5.693 1.514 1.00 . A A . 26 GLY HA2 1 1
19 7074 1 1 26 GLY HA3 H 7.418 6.172 2.172 1.00 . A A . 26 GLY HA3 1 1
19 7075 1 1 26 GLY N N 6.856 4.205 2.595 1.00 . A A . 26 GLY N 1 1
19 7076 1 1 26 GLY O O 8.071 5.865 -0.322 1.00 . A A . 26 GLY O 1 1
19 7077 1 1 27 LEU C C 7.280 2.082 -1.736 1.00 . A A . 27 LEU C 1 1
19 7078 1 1 27 LEU CA C 8.134 3.218 -1.168 1.00 . A A . 27 LEU CA 1 1
19 7079 1 1 27 LEU CB C 9.595 2.831 -0.934 1.00 . A A . 27 LEU CB 1 1
19 7080 1 1 27 LEU CD1 C 11.639 3.165 0.506 1.00 . A A . 27 LEU CD1 1 1
19 7081 1 1 27 LEU CD2 C 10.871 5.003 -1.065 1.00 . A A . 27 LEU CD2 1 1
19 7082 1 1 27 LEU CG C 10.442 3.845 -0.162 1.00 . A A . 27 LEU CG 1 1
19 7083 1 1 27 LEU H H 7.112 2.998 0.633 1.00 . A A . 27 LEU H 1 1
19 7084 1 1 27 LEU HA H 8.129 4.043 -1.881 1.00 . A A . 27 LEU HA 1 1
19 7085 1 1 27 LEU HB2 H 9.618 1.884 -0.396 1.00 . A A . 27 LEU HB2 1 1
19 7086 1 1 27 LEU HB3 H 10.064 2.659 -1.903 1.00 . A A . 27 LEU HB3 1 1
19 7087 1 1 27 LEU HD11 H 11.324 2.720 1.450 1.00 . A A . 27 LEU HD11 1 1
19 7088 1 1 27 LEU HD12 H 12.027 2.386 -0.151 1.00 . A A . 27 LEU HD12 1 1
19 7089 1 1 27 LEU HD13 H 12.418 3.903 0.694 1.00 . A A . 27 LEU HD13 1 1
19 7090 1 1 27 LEU HD21 H 10.014 5.351 -1.642 1.00 . A A . 27 LEU HD21 1 1
19 7091 1 1 27 LEU HD22 H 11.253 5.819 -0.453 1.00 . A A . 27 LEU HD22 1 1
19 7092 1 1 27 LEU HD23 H 11.652 4.662 -1.745 1.00 . A A . 27 LEU HD23 1 1
19 7093 1 1 27 LEU HG H 9.828 4.268 0.633 1.00 . A A . 27 LEU HG 1 1
19 7094 1 1 27 LEU N N 7.532 3.703 0.062 1.00 . A A . 27 LEU N 1 1
19 7095 1 1 27 LEU O O 6.940 1.140 -1.021 1.00 . A A . 27 LEU O 1 1
19 7096 1 1 28 PRO C C 6.502 -0.053 -3.888 1.00 . A A . 28 PRO C 1 1
19 7097 1 1 28 PRO CA C 5.949 1.354 -3.647 1.00 . A A . 28 PRO CA 1 1
19 7098 1 1 28 PRO CB C 5.550 2.064 -4.930 1.00 . A A . 28 PRO CB 1 1
19 7099 1 1 28 PRO CD C 7.349 3.322 -3.899 1.00 . A A . 28 PRO CD 1 1
19 7100 1 1 28 PRO CG C 6.678 3.038 -5.233 1.00 . A A . 28 PRO CG 1 1
19 7101 1 1 28 PRO HA H 5.176 1.262 -3.018 1.00 . A A . 28 PRO HA 1 1
19 7102 1 1 28 PRO HB2 H 5.439 1.339 -5.750 1.00 . A A . 28 PRO HB2 1 1
19 7103 1 1 28 PRO HB3 H 4.603 2.605 -4.789 1.00 . A A . 28 PRO HB3 1 1
19 7104 1 1 28 PRO HD2 H 8.443 3.352 -4.014 1.00 . A A . 28 PRO HD2 1 1
19 7105 1 1 28 PRO HD3 H 6.998 4.279 -3.484 1.00 . A A . 28 PRO HD3 1 1
19 7106 1 1 28 PRO HG2 H 7.395 2.586 -5.934 1.00 . A A . 28 PRO HG2 1 1
19 7107 1 1 28 PRO HG3 H 6.276 3.965 -5.666 1.00 . A A . 28 PRO HG3 1 1
19 7108 1 1 28 PRO N N 6.952 2.211 -3.039 1.00 . A A . 28 PRO N 1 1
19 7109 1 1 28 PRO O O 6.929 -0.374 -4.996 1.00 . A A . 28 PRO O 1 1
19 7110 1 1 29 VAL C C 5.911 -3.172 -2.360 1.00 . A A . 29 VAL C 1 1
19 7111 1 1 29 VAL CA C 6.969 -2.217 -2.916 1.00 . A A . 29 VAL CA 1 1
19 7112 1 1 29 VAL CB C 8.315 -2.332 -2.197 1.00 . A A . 29 VAL CB 1 1
19 7113 1 1 29 VAL CG1 C 9.352 -1.396 -2.822 1.00 . A A . 29 VAL CG1 1 1
19 7114 1 1 29 VAL CG2 C 8.162 -2.059 -0.699 1.00 . A A . 29 VAL CG2 1 1
19 7115 1 1 29 VAL H H 6.127 -0.584 -1.935 1.00 . A A . 29 VAL H 1 1
19 7116 1 1 29 VAL HA H 7.129 -2.446 -3.970 1.00 . A A . 29 VAL HA 1 1
19 7117 1 1 29 VAL HB H 8.672 -3.355 -2.316 1.00 . A A . 29 VAL HB 1 1
19 7118 1 1 29 VAL HG11 H 9.976 -0.970 -2.037 1.00 . A A . 29 VAL HG11 1 1
19 7119 1 1 29 VAL HG12 H 9.976 -1.958 -3.518 1.00 . A A . 29 VAL HG12 1 1
19 7120 1 1 29 VAL HG13 H 8.842 -0.595 -3.357 1.00 . A A . 29 VAL HG13 1 1
19 7121 1 1 29 VAL HG21 H 9.010 -2.486 -0.164 1.00 . A A . 29 VAL HG21 1 1
19 7122 1 1 29 VAL HG22 H 8.128 -0.982 -0.528 1.00 . A A . 29 VAL HG22 1 1
19 7123 1 1 29 VAL HG23 H 7.239 -2.512 -0.340 1.00 . A A . 29 VAL HG23 1 1
19 7124 1 1 29 VAL N N 6.476 -0.853 -2.833 1.00 . A A . 29 VAL N 1 1
19 7125 1 1 29 VAL O O 6.242 -4.240 -1.846 1.00 . A A . 29 VAL O 1 1
20 7126 1 1 1 CYS C C 2.796 -4.378 -3.118 1.00 . A A . 1 CYS C 1 1
20 7127 1 1 1 CYS CA C 3.479 -3.571 -2.011 1.00 . A A . 1 CYS CA 1 1
20 7128 1 1 1 CYS CB C 2.478 -2.724 -1.222 1.00 . A A . 1 CYS CB 1 1
20 7129 1 1 1 CYS HA H 3.976 -4.232 -1.301 1.00 . A A . 1 CYS HA 1 1
20 7130 1 1 1 CYS HB2 H 2.114 -1.923 -1.866 1.00 . A A . 1 CYS HB2 1 1
20 7131 1 1 1 CYS HB3 H 1.618 -3.345 -0.969 1.00 . A A . 1 CYS HB3 1 1
20 7132 1 1 1 CYS N N 4.515 -2.753 -2.617 1.00 . A A . 1 CYS N 1 1
20 7133 1 1 1 CYS O O 2.577 -5.579 -2.970 1.00 . A A . 1 CYS O 1 1
20 7134 1 1 1 CYS SG S 3.142 -1.986 0.315 1.00 . A A . 1 CYS SG 1 1
20 7135 1 1 2 GLY C C 0.303 -4.237 -5.205 1.00 . A A . 2 GLY C 1 1
20 7136 1 1 2 GLY CA C 1.825 -4.321 -5.332 1.00 . A A . 2 GLY CA 1 1
20 7137 1 1 2 GLY H H 2.660 -2.708 -4.313 1.00 . A A . 2 GLY H 1 1
20 7138 1 1 2 GLY HA2 H 2.143 -3.841 -6.258 1.00 . A A . 2 GLY HA2 1 1
20 7139 1 1 2 GLY HA3 H 2.132 -5.365 -5.393 1.00 . A A . 2 GLY HA3 1 1
20 7140 1 1 2 GLY N N 2.479 -3.684 -4.201 1.00 . A A . 2 GLY N 1 1
20 7141 1 1 2 GLY O O -0.409 -4.243 -6.208 1.00 . A A . 2 GLY O 1 1
20 7142 1 1 3 GLU C C -2.054 -2.626 -3.812 1.00 . A A . 3 GLU C 1 1
20 7143 1 1 3 GLU CA C -1.576 -4.075 -3.691 1.00 . A A . 3 GLU CA 1 1
20 7144 1 1 3 GLU CB C -1.907 -4.648 -2.311 1.00 . A A . 3 GLU CB 1 1
20 7145 1 1 3 GLU CD C -3.777 -4.988 -0.655 1.00 . A A . 3 GLU CD 1 1
20 7146 1 1 3 GLU CG C -3.259 -4.134 -1.813 1.00 . A A . 3 GLU CG 1 1
20 7147 1 1 3 GLU H H 0.434 -4.156 -3.152 1.00 . A A . 3 GLU H 1 1
20 7148 1 1 3 GLU HA H -2.054 -4.687 -4.456 1.00 . A A . 3 GLU HA 1 1
20 7149 1 1 3 GLU HB2 H -1.923 -5.737 -2.360 1.00 . A A . 3 GLU HB2 1 1
20 7150 1 1 3 GLU HB3 H -1.125 -4.373 -1.603 1.00 . A A . 3 GLU HB3 1 1
20 7151 1 1 3 GLU HG2 H -3.161 -3.097 -1.491 1.00 . A A . 3 GLU HG2 1 1
20 7152 1 1 3 GLU HG3 H -3.980 -4.146 -2.630 1.00 . A A . 3 GLU HG3 1 1
20 7153 1 1 3 GLU N N -0.151 -4.160 -3.963 1.00 . A A . 3 GLU N 1 1
20 7154 1 1 3 GLU O O -1.283 -1.694 -3.589 1.00 . A A . 3 GLU O 1 1
20 7155 1 1 3 GLU OE1 O -2.967 -5.778 -0.125 1.00 . A A . 3 GLU OE1 1 1
20 7156 1 1 3 GLU OE2 O -4.973 -4.831 -0.325 1.00 . A A . 3 GLU OE2 1 1
20 7157 1 1 4 THR C C -4.969 -0.923 -3.235 1.00 . A A . 4 THR C 1 1
20 7158 1 1 4 THR CA C -3.913 -1.163 -4.316 1.00 . A A . 4 THR CA 1 1
20 7159 1 1 4 THR CB C -4.463 -1.054 -5.739 1.00 . A A . 4 THR CB 1 1
20 7160 1 1 4 THR CG2 C -3.444 -1.484 -6.796 1.00 . A A . 4 THR CG2 1 1
20 7161 1 1 4 THR H H -3.944 -3.246 -4.342 1.00 . A A . 4 THR H 1 1
20 7162 1 1 4 THR HA H -3.130 -0.419 -4.170 1.00 . A A . 4 THR HA 1 1
20 7163 1 1 4 THR HB H -4.829 -0.046 -5.938 1.00 . A A . 4 THR HB 1 1
20 7164 1 1 4 THR HG1 H -5.051 -2.961 -5.893 1.00 . A A . 4 THR HG1 1 1
20 7165 1 1 4 THR HG21 H -3.223 -0.642 -7.452 1.00 . A A . 4 THR HG21 1 1
20 7166 1 1 4 THR HG22 H -2.529 -1.813 -6.305 1.00 . A A . 4 THR HG22 1 1
20 7167 1 1 4 THR HG23 H -3.856 -2.304 -7.385 1.00 . A A . 4 THR HG23 1 1
20 7168 1 1 4 THR N N -3.323 -2.483 -4.163 1.00 . A A . 4 THR N 1 1
20 7169 1 1 4 THR O O -5.760 -1.813 -2.926 1.00 . A A . 4 THR O 1 1
20 7170 1 1 4 THR OG1 O -5.472 -2.059 -5.800 1.00 . A A . 4 THR OG1 1 1
20 7171 1 1 5 CYS C C -7.005 1.490 -2.288 1.00 . A A . 5 CYS C 1 1
20 7172 1 1 5 CYS CA C -5.893 0.654 -1.651 1.00 . A A . 5 CYS CA 1 1
20 7173 1 1 5 CYS CB C -5.209 1.395 -0.501 1.00 . A A . 5 CYS CB 1 1
20 7174 1 1 5 CYS H H -4.301 1.003 -2.948 1.00 . A A . 5 CYS H 1 1
20 7175 1 1 5 CYS HA H -6.292 -0.276 -1.247 1.00 . A A . 5 CYS HA 1 1
20 7176 1 1 5 CYS HB2 H -5.876 1.393 0.361 1.00 . A A . 5 CYS HB2 1 1
20 7177 1 1 5 CYS HB3 H -4.314 0.844 -0.213 1.00 . A A . 5 CYS HB3 1 1
20 7178 1 1 5 CYS N N -4.947 0.285 -2.691 1.00 . A A . 5 CYS N 1 1
20 7179 1 1 5 CYS O O -7.302 2.590 -1.825 1.00 . A A . 5 CYS O 1 1
20 7180 1 1 5 CYS SG S -4.738 3.124 -0.874 1.00 . A A . 5 CYS SG 1 1
20 7181 1 1 6 VAL C C -9.815 1.884 -3.076 1.00 . A A . 6 VAL C 1 1
20 7182 1 1 6 VAL CA C -8.662 1.618 -4.046 1.00 . A A . 6 VAL CA 1 1
20 7183 1 1 6 VAL CB C -9.085 0.801 -5.269 1.00 . A A . 6 VAL CB 1 1
20 7184 1 1 6 VAL CG1 C -10.482 1.208 -5.743 1.00 . A A . 6 VAL CG1 1 1
20 7185 1 1 6 VAL CG2 C -8.062 0.936 -6.398 1.00 . A A . 6 VAL CG2 1 1
20 7186 1 1 6 VAL H H -7.342 0.041 -3.711 1.00 . A A . 6 VAL H 1 1
20 7187 1 1 6 VAL HA H -8.270 2.573 -4.396 1.00 . A A . 6 VAL HA 1 1
20 7188 1 1 6 VAL HB H -9.123 -0.247 -4.975 1.00 . A A . 6 VAL HB 1 1
20 7189 1 1 6 VAL HG11 H -11.214 0.956 -4.975 1.00 . A A . 6 VAL HG11 1 1
20 7190 1 1 6 VAL HG12 H -10.504 2.282 -5.927 1.00 . A A . 6 VAL HG12 1 1
20 7191 1 1 6 VAL HG13 H -10.722 0.676 -6.663 1.00 . A A . 6 VAL HG13 1 1
20 7192 1 1 6 VAL HG21 H -7.221 0.268 -6.208 1.00 . A A . 6 VAL HG21 1 1
20 7193 1 1 6 VAL HG22 H -8.530 0.670 -7.346 1.00 . A A . 6 VAL HG22 1 1
20 7194 1 1 6 VAL HG23 H -7.705 1.965 -6.445 1.00 . A A . 6 VAL HG23 1 1
20 7195 1 1 6 VAL N N -7.589 0.936 -3.341 1.00 . A A . 6 VAL N 1 1
20 7196 1 1 6 VAL O O -10.612 2.796 -3.290 1.00 . A A . 6 VAL O 1 1
20 7197 1 1 7 GLY C C -10.528 2.251 0.021 1.00 . A A . 7 GLY C 1 1
20 7198 1 1 7 GLY CA C -10.911 1.206 -1.029 1.00 . A A . 7 GLY CA 1 1
20 7199 1 1 7 GLY H H -9.216 0.330 -1.866 1.00 . A A . 7 GLY H 1 1
20 7200 1 1 7 GLY HA2 H -11.846 1.494 -1.509 1.00 . A A . 7 GLY HA2 1 1
20 7201 1 1 7 GLY HA3 H -11.083 0.245 -0.546 1.00 . A A . 7 GLY HA3 1 1
20 7202 1 1 7 GLY N N -9.868 1.070 -2.032 1.00 . A A . 7 GLY N 1 1
20 7203 1 1 7 GLY O O -11.394 2.929 0.572 1.00 . A A . 7 GLY O 1 1
20 7204 1 1 8 GLY C C -7.874 2.611 2.341 1.00 . A A . 8 GLY C 1 1
20 7205 1 1 8 GLY CA C -8.708 3.279 1.245 1.00 . A A . 8 GLY CA 1 1
20 7206 1 1 8 GLY H H -8.512 1.801 -0.209 1.00 . A A . 8 GLY H 1 1
20 7207 1 1 8 GLY HA2 H -8.099 4.014 0.718 1.00 . A A . 8 GLY HA2 1 1
20 7208 1 1 8 GLY HA3 H -9.541 3.820 1.696 1.00 . A A . 8 GLY HA3 1 1
20 7209 1 1 8 GLY N N -9.214 2.296 0.303 1.00 . A A . 8 GLY N 1 1
20 7210 1 1 8 GLY O O -7.589 3.223 3.369 1.00 . A A . 8 GLY O 1 1
20 7211 1 1 9 THR C C -5.829 -0.407 2.304 1.00 . A A . 9 THR C 1 1
20 7212 1 1 9 THR CA C -6.713 0.607 3.035 1.00 . A A . 9 THR CA 1 1
20 7213 1 1 9 THR CB C -7.667 -0.036 4.043 1.00 . A A . 9 THR CB 1 1
20 7214 1 1 9 THR CG2 C -8.886 -0.672 3.372 1.00 . A A . 9 THR CG2 1 1
20 7215 1 1 9 THR H H -7.744 0.874 1.245 1.00 . A A . 9 THR H 1 1
20 7216 1 1 9 THR HA H -6.046 1.297 3.553 1.00 . A A . 9 THR HA 1 1
20 7217 1 1 9 THR HB H -7.973 0.684 4.803 1.00 . A A . 9 THR HB 1 1
20 7218 1 1 9 THR HG1 H -7.454 -1.589 5.287 1.00 . A A . 9 THR HG1 1 1
20 7219 1 1 9 THR HG21 H -8.841 -0.499 2.297 1.00 . A A . 9 THR HG21 1 1
20 7220 1 1 9 THR HG22 H -8.890 -1.745 3.567 1.00 . A A . 9 THR HG22 1 1
20 7221 1 1 9 THR HG23 H -9.796 -0.227 3.774 1.00 . A A . 9 THR HG23 1 1
20 7222 1 1 9 THR N N -7.507 1.364 2.084 1.00 . A A . 9 THR N 1 1
20 7223 1 1 9 THR O O -6.026 -0.666 1.118 1.00 . A A . 9 THR O 1 1
20 7224 1 1 9 THR OG1 O -6.935 -1.145 4.557 1.00 . A A . 9 THR OG1 1 1
20 7225 1 1 10 CYS C C -4.023 -3.196 3.338 1.00 . A A . 10 CYS C 1 1
20 7226 1 1 10 CYS CA C -3.960 -1.931 2.480 1.00 . A A . 10 CYS CA 1 1
20 7227 1 1 10 CYS CB C -2.536 -1.382 2.377 1.00 . A A . 10 CYS CB 1 1
20 7228 1 1 10 CYS H H -4.721 -0.736 4.007 1.00 . A A . 10 CYS H 1 1
20 7229 1 1 10 CYS HA H -4.304 -2.134 1.466 1.00 . A A . 10 CYS HA 1 1
20 7230 1 1 10 CYS HB2 H -2.192 -1.112 3.376 1.00 . A A . 10 CYS HB2 1 1
20 7231 1 1 10 CYS HB3 H -1.880 -2.175 2.018 1.00 . A A . 10 CYS HB3 1 1
20 7232 1 1 10 CYS N N -4.874 -0.952 3.043 1.00 . A A . 10 CYS N 1 1
20 7233 1 1 10 CYS O O -4.110 -3.117 4.563 1.00 . A A . 10 CYS O 1 1
20 7234 1 1 10 CYS SG S -2.351 0.072 1.282 1.00 . A A . 10 CYS SG 1 1
20 7235 1 1 11 ASN C C -2.606 -6.058 3.697 1.00 . A A . 11 ASN C 1 1
20 7236 1 1 11 ASN CA C -4.028 -5.615 3.347 1.00 . A A . 11 ASN CA 1 1
20 7237 1 1 11 ASN CB C -4.652 -6.691 2.457 1.00 . A A . 11 ASN CB 1 1
20 7238 1 1 11 ASN CG C -6.169 -6.513 2.364 1.00 . A A . 11 ASN CG 1 1
20 7239 1 1 11 ASN H H -3.906 -4.391 1.666 1.00 . A A . 11 ASN H 1 1
20 7240 1 1 11 ASN HA H -4.641 -5.442 4.231 1.00 . A A . 11 ASN HA 1 1
20 7241 1 1 11 ASN HB2 H -4.215 -6.643 1.460 1.00 . A A . 11 ASN HB2 1 1
20 7242 1 1 11 ASN HB3 H -4.422 -7.678 2.858 1.00 . A A . 11 ASN HB3 1 1
20 7243 1 1 11 ASN HD21 H -6.367 -8.522 2.525 1.00 . A A . 11 ASN HD21 1 1
20 7244 1 1 11 ASN HD22 H -7.851 -7.641 2.374 1.00 . A A . 11 ASN HD22 1 1
20 7245 1 1 11 ASN N N -3.977 -4.335 2.662 1.00 . A A . 11 ASN N 1 1
20 7246 1 1 11 ASN ND2 N -6.852 -7.653 2.426 1.00 . A A . 11 ASN ND2 1 1
20 7247 1 1 11 ASN O O -2.366 -6.590 4.780 1.00 . A A . 11 ASN O 1 1
20 7248 1 1 11 ASN OD1 O -6.685 -5.414 2.244 1.00 . A A . 11 ASN OD1 1 1
20 7249 1 1 12 THR C C 0.269 -5.467 4.175 1.00 . A A . 12 THR C 1 1
20 7250 1 1 12 THR CA C -0.307 -6.190 2.956 1.00 . A A . 12 THR CA 1 1
20 7251 1 1 12 THR CB C 0.448 -5.891 1.660 1.00 . A A . 12 THR CB 1 1
20 7252 1 1 12 THR CG2 C 1.943 -6.201 1.768 1.00 . A A . 12 THR CG2 1 1
20 7253 1 1 12 THR H H -1.902 -5.389 1.882 1.00 . A A . 12 THR H 1 1
20 7254 1 1 12 THR HA H -0.261 -7.259 3.166 1.00 . A A . 12 THR HA 1 1
20 7255 1 1 12 THR HB H 0.285 -4.861 1.343 1.00 . A A . 12 THR HB 1 1
20 7256 1 1 12 THR HG1 H 0.203 -7.782 1.051 1.00 . A A . 12 THR HG1 1 1
20 7257 1 1 12 THR HG21 H 2.475 -5.712 0.952 1.00 . A A . 12 THR HG21 1 1
20 7258 1 1 12 THR HG22 H 2.322 -5.832 2.721 1.00 . A A . 12 THR HG22 1 1
20 7259 1 1 12 THR HG23 H 2.096 -7.278 1.708 1.00 . A A . 12 THR HG23 1 1
20 7260 1 1 12 THR N N -1.699 -5.822 2.760 1.00 . A A . 12 THR N 1 1
20 7261 1 1 12 THR O O -0.058 -4.308 4.426 1.00 . A A . 12 THR O 1 1
20 7262 1 1 12 THR OG1 O -0.042 -6.864 0.740 1.00 . A A . 12 THR OG1 1 1
20 7263 1 1 13 PRO C C 2.574 -4.599 6.107 1.00 . A A . 13 PRO C 1 1
20 7264 1 1 13 PRO CA C 1.562 -5.742 6.227 1.00 . A A . 13 PRO CA 1 1
20 7265 1 1 13 PRO CB C 2.137 -6.976 6.902 1.00 . A A . 13 PRO CB 1 1
20 7266 1 1 13 PRO CD C 1.528 -7.572 4.630 1.00 . A A . 13 PRO CD 1 1
20 7267 1 1 13 PRO CG C 2.446 -7.956 5.781 1.00 . A A . 13 PRO CG 1 1
20 7268 1 1 13 PRO HA H 0.771 -5.383 6.722 1.00 . A A . 13 PRO HA 1 1
20 7269 1 1 13 PRO HB2 H 3.055 -6.720 7.450 1.00 . A A . 13 PRO HB2 1 1
20 7270 1 1 13 PRO HB3 H 1.403 -7.409 7.597 1.00 . A A . 13 PRO HB3 1 1
20 7271 1 1 13 PRO HD2 H 2.065 -7.630 3.671 1.00 . A A . 13 PRO HD2 1 1
20 7272 1 1 13 PRO HD3 H 0.649 -8.231 4.598 1.00 . A A . 13 PRO HD3 1 1
20 7273 1 1 13 PRO HG2 H 3.499 -7.869 5.476 1.00 . A A . 13 PRO HG2 1 1
20 7274 1 1 13 PRO HG3 H 2.242 -8.986 6.106 1.00 . A A . 13 PRO HG3 1 1
20 7275 1 1 13 PRO N N 1.132 -6.195 4.915 1.00 . A A . 13 PRO N 1 1
20 7276 1 1 13 PRO O O 3.530 -4.690 5.338 1.00 . A A . 13 PRO O 1 1
20 7277 1 1 14 GLY C C 3.024 -1.578 5.588 1.00 . A A . 14 GLY C 1 1
20 7278 1 1 14 GLY CA C 3.206 -2.393 6.870 1.00 . A A . 14 GLY CA 1 1
20 7279 1 1 14 GLY H H 1.549 -3.486 7.502 1.00 . A A . 14 GLY H 1 1
20 7280 1 1 14 GLY HA2 H 2.996 -1.766 7.737 1.00 . A A . 14 GLY HA2 1 1
20 7281 1 1 14 GLY HA3 H 4.243 -2.717 6.956 1.00 . A A . 14 GLY HA3 1 1
20 7282 1 1 14 GLY N N 2.328 -3.551 6.880 1.00 . A A . 14 GLY N 1 1
20 7283 1 1 14 GLY O O 3.839 -0.710 5.280 1.00 . A A . 14 GLY O 1 1
20 7284 1 1 15 CYS C C 0.623 -0.102 3.928 1.00 . A A . 15 CYS C 1 1
20 7285 1 1 15 CYS CA C 1.652 -1.194 3.633 1.00 . A A . 15 CYS CA 1 1
20 7286 1 1 15 CYS CB C 1.167 -2.159 2.550 1.00 . A A . 15 CYS CB 1 1
20 7287 1 1 15 CYS H H 1.293 -2.595 5.133 1.00 . A A . 15 CYS H 1 1
20 7288 1 1 15 CYS HA H 2.589 -0.759 3.285 1.00 . A A . 15 CYS HA 1 1
20 7289 1 1 15 CYS HB2 H 0.372 -2.779 2.965 1.00 . A A . 15 CYS HB2 1 1
20 7290 1 1 15 CYS HB3 H 0.727 -1.580 1.738 1.00 . A A . 15 CYS HB3 1 1
20 7291 1 1 15 CYS N N 1.951 -1.887 4.875 1.00 . A A . 15 CYS N 1 1
20 7292 1 1 15 CYS O O -0.438 -0.379 4.486 1.00 . A A . 15 CYS O 1 1
20 7293 1 1 15 CYS SG S 2.462 -3.251 1.858 1.00 . A A . 15 CYS SG 1 1
20 7294 1 1 16 THR C C -0.780 2.493 2.522 1.00 . A A . 16 THR C 1 1
20 7295 1 1 16 THR CA C 0.090 2.251 3.757 1.00 . A A . 16 THR CA 1 1
20 7296 1 1 16 THR CB C 0.955 3.455 4.135 1.00 . A A . 16 THR CB 1 1
20 7297 1 1 16 THR CG2 C 2.021 3.106 5.176 1.00 . A A . 16 THR CG2 1 1
20 7298 1 1 16 THR H H 1.836 1.332 3.088 1.00 . A A . 16 THR H 1 1
20 7299 1 1 16 THR HA H -0.582 2.012 4.580 1.00 . A A . 16 THR HA 1 1
20 7300 1 1 16 THR HB H 0.337 4.287 4.475 1.00 . A A . 16 THR HB 1 1
20 7301 1 1 16 THR HG1 H 1.727 4.719 2.789 1.00 . A A . 16 THR HG1 1 1
20 7302 1 1 16 THR HG21 H 2.774 2.460 4.722 1.00 . A A . 16 THR HG21 1 1
20 7303 1 1 16 THR HG22 H 2.495 4.021 5.531 1.00 . A A . 16 THR HG22 1 1
20 7304 1 1 16 THR HG23 H 1.555 2.589 6.014 1.00 . A A . 16 THR HG23 1 1
20 7305 1 1 16 THR N N 0.971 1.116 3.541 1.00 . A A . 16 THR N 1 1
20 7306 1 1 16 THR O O -0.428 2.079 1.419 1.00 . A A . 16 THR O 1 1
20 7307 1 1 16 THR OG1 O 1.701 3.733 2.953 1.00 . A A . 16 THR OG1 1 1
20 7308 1 1 17 CYS C C -2.335 4.723 0.956 1.00 . A A . 17 CYS C 1 1
20 7309 1 1 17 CYS CA C -2.826 3.462 1.670 1.00 . A A . 17 CYS CA 1 1
20 7310 1 1 17 CYS CB C -4.260 3.616 2.179 1.00 . A A . 17 CYS CB 1 1
20 7311 1 1 17 CYS H H -2.181 3.493 3.651 1.00 . A A . 17 CYS H 1 1
20 7312 1 1 17 CYS HA H -2.811 2.605 0.996 1.00 . A A . 17 CYS HA 1 1
20 7313 1 1 17 CYS HB2 H -4.560 2.688 2.667 1.00 . A A . 17 CYS HB2 1 1
20 7314 1 1 17 CYS HB3 H -4.279 4.396 2.940 1.00 . A A . 17 CYS HB3 1 1
20 7315 1 1 17 CYS N N -1.902 3.161 2.750 1.00 . A A . 17 CYS N 1 1
20 7316 1 1 17 CYS O O -2.637 5.838 1.379 1.00 . A A . 17 CYS O 1 1
20 7317 1 1 17 CYS SG S -5.493 4.026 0.890 1.00 . A A . 17 CYS SG 1 1
20 7318 1 1 18 SER C C -2.010 5.641 -2.238 1.00 . A A . 18 SER C 1 1
20 7319 1 1 18 SER CA C -1.160 5.602 -0.966 1.00 . A A . 18 SER CA 1 1
20 7320 1 1 18 SER CB C 0.323 5.478 -1.324 1.00 . A A . 18 SER CB 1 1
20 7321 1 1 18 SER H H -1.275 3.600 -0.405 1.00 . A A . 18 SER H 1 1
20 7322 1 1 18 SER HA H -1.316 6.504 -0.374 1.00 . A A . 18 SER HA 1 1
20 7323 1 1 18 SER HB2 H 0.843 4.940 -0.530 1.00 . A A . 18 SER HB2 1 1
20 7324 1 1 18 SER HB3 H 0.428 4.884 -2.232 1.00 . A A . 18 SER HB3 1 1
20 7325 1 1 18 SER HG H 0.553 7.195 -2.325 1.00 . A A . 18 SER HG 1 1
20 7326 1 1 18 SER N N -1.587 4.505 -0.116 1.00 . A A . 18 SER N 1 1
20 7327 1 1 18 SER O O -1.507 5.396 -3.333 1.00 . A A . 18 SER O 1 1
20 7328 1 1 18 SER OG O 0.935 6.750 -1.514 1.00 . A A . 18 SER OG 1 1
20 7329 1 1 19 TRP C C -3.516 6.347 -4.419 1.00 . A A . 19 TRP C 1 1
20 7330 1 1 19 TRP CA C -4.237 5.900 -3.146 1.00 . A A . 19 TRP CA 1 1
20 7331 1 1 19 TRP CB C -5.477 6.741 -2.834 1.00 . A A . 19 TRP CB 1 1
20 7332 1 1 19 TRP CD1 C -7.558 5.245 -2.531 1.00 . A A . 19 TRP CD1 1 1
20 7333 1 1 19 TRP CD2 C -7.478 6.242 -4.508 1.00 . A A . 19 TRP CD2 1 1
20 7334 1 1 19 TRP CE2 C -8.628 5.480 -4.477 1.00 . A A . 19 TRP CE2 1 1
20 7335 1 1 19 TRP CE3 C -7.135 7.004 -5.639 1.00 . A A . 19 TRP CE3 1 1
20 7336 1 1 19 TRP CG C -6.795 6.082 -3.247 1.00 . A A . 19 TRP CG 1 1
20 7337 1 1 19 TRP CH2 C -9.207 6.158 -6.683 1.00 . A A . 19 TRP CH2 1 1
20 7338 1 1 19 TRP CZ2 C -9.528 5.406 -5.546 1.00 . A A . 19 TRP CZ2 1 1
20 7339 1 1 19 TRP CZ3 C -8.045 6.920 -6.699 1.00 . A A . 19 TRP CZ3 1 1
20 7340 1 1 19 TRP H H -3.668 6.232 -1.170 1.00 . A A . 19 TRP H 1 1
20 7341 1 1 19 TRP HA H -4.571 4.868 -3.249 1.00 . A A . 19 TRP HA 1 1
20 7342 1 1 19 TRP HB2 H -5.505 6.946 -1.764 1.00 . A A . 19 TRP HB2 1 1
20 7343 1 1 19 TRP HB3 H -5.388 7.702 -3.341 1.00 . A A . 19 TRP HB3 1 1
20 7344 1 1 19 TRP HD1 H -7.324 4.914 -1.520 1.00 . A A . 19 TRP HD1 1 1
20 7345 1 1 19 TRP HE1 H -9.459 4.180 -2.885 1.00 . A A . 19 TRP HE1 1 1
20 7346 1 1 19 TRP HE3 H -6.233 7.614 -5.688 1.00 . A A . 19 TRP HE3 1 1
20 7347 1 1 19 TRP HH2 H -9.866 6.145 -7.551 1.00 . A A . 19 TRP HH2 1 1
20 7348 1 1 19 TRP HZ2 H -10.431 4.797 -5.497 1.00 . A A . 19 TRP HZ2 1 1
20 7349 1 1 19 TRP HZ3 H -7.827 7.492 -7.601 1.00 . A A . 19 TRP HZ3 1 1
20 7350 1 1 19 TRP N N -3.285 5.951 -2.050 1.00 . A A . 19 TRP N 1 1
20 7351 1 1 19 TRP NE1 N -8.679 4.854 -3.236 1.00 . A A . 19 TRP NE1 1 1
20 7352 1 1 19 TRP O O -2.619 7.187 -4.367 1.00 . A A . 19 TRP O 1 1
20 7353 1 1 20 PRO C C -4.182 3.352 -5.071 1.00 . A A . 20 PRO C 1 1
20 7354 1 1 20 PRO CA C -4.880 4.637 -5.520 1.00 . A A . 20 PRO CA 1 1
20 7355 1 1 20 PRO CB C -5.446 4.544 -6.928 1.00 . A A . 20 PRO CB 1 1
20 7356 1 1 20 PRO CD C -3.557 6.116 -6.921 1.00 . A A . 20 PRO CD 1 1
20 7357 1 1 20 PRO CG C -4.474 5.300 -7.819 1.00 . A A . 20 PRO CG 1 1
20 7358 1 1 20 PRO HA H -5.596 4.810 -4.844 1.00 . A A . 20 PRO HA 1 1
20 7359 1 1 20 PRO HB2 H -5.539 3.505 -7.244 1.00 . A A . 20 PRO HB2 1 1
20 7360 1 1 20 PRO HB3 H -6.443 4.983 -6.978 1.00 . A A . 20 PRO HB3 1 1
20 7361 1 1 20 PRO HD2 H -2.509 5.883 -7.109 1.00 . A A . 20 PRO HD2 1 1
20 7362 1 1 20 PRO HD3 H -3.682 7.185 -7.094 1.00 . A A . 20 PRO HD3 1 1
20 7363 1 1 20 PRO HG2 H -3.894 4.606 -8.427 1.00 . A A . 20 PRO HG2 1 1
20 7364 1 1 20 PRO HG3 H -5.013 5.952 -8.506 1.00 . A A . 20 PRO HG3 1 1
20 7365 1 1 20 PRO N N -3.947 5.749 -5.563 1.00 . A A . 20 PRO N 1 1
20 7366 1 1 20 PRO O O -4.841 2.369 -4.735 1.00 . A A . 20 PRO O 1 1
20 7367 1 1 21 VAL C C -1.578 2.231 -3.372 1.00 . A A . 21 VAL C 1 1
20 7368 1 1 21 VAL CA C -2.063 2.213 -4.823 1.00 . A A . 21 VAL CA 1 1
20 7369 1 1 21 VAL CB C -0.919 2.121 -5.835 1.00 . A A . 21 VAL CB 1 1
20 7370 1 1 21 VAL CG1 C 0.204 3.098 -5.483 1.00 . A A . 21 VAL CG1 1 1
20 7371 1 1 21 VAL CG2 C -0.390 0.689 -5.935 1.00 . A A . 21 VAL CG2 1 1
20 7372 1 1 21 VAL H H -2.331 4.233 -5.256 1.00 . A A . 21 VAL H 1 1
20 7373 1 1 21 VAL HA H -2.711 1.347 -4.966 1.00 . A A . 21 VAL HA 1 1
20 7374 1 1 21 VAL HB H -1.313 2.401 -6.812 1.00 . A A . 21 VAL HB 1 1
20 7375 1 1 21 VAL HG11 H 0.531 3.616 -6.384 1.00 . A A . 21 VAL HG11 1 1
20 7376 1 1 21 VAL HG12 H -0.161 3.825 -4.758 1.00 . A A . 21 VAL HG12 1 1
20 7377 1 1 21 VAL HG13 H 1.043 2.548 -5.055 1.00 . A A . 21 VAL HG13 1 1
20 7378 1 1 21 VAL HG21 H -0.091 0.483 -6.963 1.00 . A A . 21 VAL HG21 1 1
20 7379 1 1 21 VAL HG22 H 0.472 0.573 -5.277 1.00 . A A . 21 VAL HG22 1 1
20 7380 1 1 21 VAL HG23 H -1.171 -0.010 -5.636 1.00 . A A . 21 VAL HG23 1 1
20 7381 1 1 21 VAL N N -2.858 3.402 -5.079 1.00 . A A . 21 VAL N 1 1
20 7382 1 1 21 VAL O O -1.859 3.172 -2.632 1.00 . A A . 21 VAL O 1 1
20 7383 1 1 22 CYS C C 1.155 1.426 -1.692 1.00 . A A . 22 CYS C 1 1
20 7384 1 1 22 CYS CA C -0.331 1.063 -1.660 1.00 . A A . 22 CYS CA 1 1
20 7385 1 1 22 CYS CB C -0.566 -0.333 -1.080 1.00 . A A . 22 CYS CB 1 1
20 7386 1 1 22 CYS H H -0.634 0.418 -3.618 1.00 . A A . 22 CYS H 1 1
20 7387 1 1 22 CYS HA H -0.889 1.769 -1.044 1.00 . A A . 22 CYS HA 1 1
20 7388 1 1 22 CYS HB2 H -0.206 -1.073 -1.794 1.00 . A A . 22 CYS HB2 1 1
20 7389 1 1 22 CYS HB3 H 0.035 -0.441 -0.177 1.00 . A A . 22 CYS HB3 1 1
20 7390 1 1 22 CYS N N -0.858 1.180 -3.009 1.00 . A A . 22 CYS N 1 1
20 7391 1 1 22 CYS O O 1.723 1.639 -2.762 1.00 . A A . 22 CYS O 1 1
20 7392 1 1 22 CYS SG S -2.310 -0.711 -0.672 1.00 . A A . 22 CYS SG 1 1
20 7393 1 1 23 THR C C 3.773 1.078 0.803 1.00 . A A . 23 THR C 1 1
20 7394 1 1 23 THR CA C 3.151 1.817 -0.384 1.00 . A A . 23 THR CA 1 1
20 7395 1 1 23 THR CB C 3.271 3.339 -0.283 1.00 . A A . 23 THR CB 1 1
20 7396 1 1 23 THR CG2 C 2.911 4.043 -1.593 1.00 . A A . 23 THR CG2 1 1
20 7397 1 1 23 THR H H 1.273 1.309 0.360 1.00 . A A . 23 THR H 1 1
20 7398 1 1 23 THR HA H 3.665 1.470 -1.281 1.00 . A A . 23 THR HA 1 1
20 7399 1 1 23 THR HB H 4.266 3.629 0.055 1.00 . A A . 23 THR HB 1 1
20 7400 1 1 23 THR HG1 H 2.409 3.347 1.523 1.00 . A A . 23 THR HG1 1 1
20 7401 1 1 23 THR HG21 H 1.958 3.662 -1.960 1.00 . A A . 23 THR HG21 1 1
20 7402 1 1 23 THR HG22 H 2.830 5.116 -1.418 1.00 . A A . 23 THR HG22 1 1
20 7403 1 1 23 THR HG23 H 3.688 3.852 -2.333 1.00 . A A . 23 THR HG23 1 1
20 7404 1 1 23 THR N N 1.742 1.484 -0.506 1.00 . A A . 23 THR N 1 1
20 7405 1 1 23 THR O O 3.064 0.645 1.710 1.00 . A A . 23 THR O 1 1
20 7406 1 1 23 THR OG1 O 2.224 3.710 0.610 1.00 . A A . 23 THR OG1 1 1
20 7407 1 1 24 ARG C C 6.990 1.139 2.295 1.00 . A A . 24 ARG C 1 1
20 7408 1 1 24 ARG CA C 5.817 0.279 1.819 1.00 . A A . 24 ARG CA 1 1
20 7409 1 1 24 ARG CB C 6.348 -1.076 1.344 1.00 . A A . 24 ARG CB 1 1
20 7410 1 1 24 ARG CD C 7.219 -3.103 2.565 1.00 . A A . 24 ARG CD 1 1
20 7411 1 1 24 ARG CG C 7.419 -1.610 2.297 1.00 . A A . 24 ARG CG 1 1
20 7412 1 1 24 ARG CZ C 8.695 -5.087 2.870 1.00 . A A . 24 ARG CZ 1 1
20 7413 1 1 24 ARG H H 5.661 1.313 0.017 1.00 . A A . 24 ARG H 1 1
20 7414 1 1 24 ARG HA H 5.084 0.140 2.613 1.00 . A A . 24 ARG HA 1 1
20 7415 1 1 24 ARG HB2 H 5.526 -1.789 1.278 1.00 . A A . 24 ARG HB2 1 1
20 7416 1 1 24 ARG HB3 H 6.764 -0.976 0.342 1.00 . A A . 24 ARG HB3 1 1
20 7417 1 1 24 ARG HD2 H 6.601 -3.241 3.452 1.00 . A A . 24 ARG HD2 1 1
20 7418 1 1 24 ARG HD3 H 6.689 -3.563 1.731 1.00 . A A . 24 ARG HD3 1 1
20 7419 1 1 24 ARG HE H 9.344 -3.183 2.802 1.00 . A A . 24 ARG HE 1 1
20 7420 1 1 24 ARG HG2 H 8.407 -1.443 1.869 1.00 . A A . 24 ARG HG2 1 1
20 7421 1 1 24 ARG HG3 H 7.382 -1.059 3.237 1.00 . A A . 24 ARG HG3 1 1
20 7422 1 1 24 ARG HH11 H 6.717 -5.521 2.687 1.00 . A A . 24 ARG HH11 1 1
20 7423 1 1 24 ARG HH12 H 7.755 -6.891 2.899 1.00 . A A . 24 ARG HH12 1 1
20 7424 1 1 24 ARG HH21 H 10.715 -4.990 3.082 1.00 . A A . 24 ARG HH21 1 1
20 7425 1 1 24 ARG HH22 H 10.045 -6.587 3.126 1.00 . A A . 24 ARG HH22 1 1
20 7426 1 1 24 ARG N N 5.092 0.957 0.758 1.00 . A A . 24 ARG N 1 1
20 7427 1 1 24 ARG NE N 8.530 -3.762 2.756 1.00 . A A . 24 ARG NE 1 1
20 7428 1 1 24 ARG NH1 N 7.632 -5.902 2.814 1.00 . A A . 24 ARG NH1 1 1
20 7429 1 1 24 ARG NH2 N 9.922 -5.598 3.040 1.00 . A A . 24 ARG NH2 1 1
20 7430 1 1 24 ARG O O 7.913 1.415 1.530 1.00 . A A . 24 ARG O 1 1
20 7431 1 1 25 ASN C C 8.112 3.645 3.323 1.00 . A A . 25 ASN C 1 1
20 7432 1 1 25 ASN CA C 7.958 2.363 4.143 1.00 . A A . 25 ASN CA 1 1
20 7433 1 1 25 ASN CB C 9.303 1.634 4.137 1.00 . A A . 25 ASN CB 1 1
20 7434 1 1 25 ASN CG C 9.372 0.601 5.263 1.00 . A A . 25 ASN CG 1 1
20 7435 1 1 25 ASN H H 6.160 1.311 4.171 1.00 . A A . 25 ASN H 1 1
20 7436 1 1 25 ASN HA H 7.629 2.557 5.163 1.00 . A A . 25 ASN HA 1 1
20 7437 1 1 25 ASN HB2 H 9.450 1.141 3.176 1.00 . A A . 25 ASN HB2 1 1
20 7438 1 1 25 ASN HB3 H 10.112 2.356 4.251 1.00 . A A . 25 ASN HB3 1 1
20 7439 1 1 25 ASN HD21 H 10.396 -0.621 4.016 1.00 . A A . 25 ASN HD21 1 1
20 7440 1 1 25 ASN HD22 H 10.110 -1.254 5.602 1.00 . A A . 25 ASN HD22 1 1
20 7441 1 1 25 ASN N N 6.915 1.539 3.556 1.00 . A A . 25 ASN N 1 1
20 7442 1 1 25 ASN ND2 N 10.012 -0.517 4.933 1.00 . A A . 25 ASN ND2 1 1
20 7443 1 1 25 ASN O O 9.167 4.277 3.344 1.00 . A A . 25 ASN O 1 1
20 7444 1 1 25 ASN OD1 O 8.876 0.805 6.359 1.00 . A A . 25 ASN OD1 1 1
20 7445 1 1 26 GLY C C 7.659 4.904 0.421 1.00 . A A . 26 GLY C 1 1
20 7446 1 1 26 GLY CA C 7.046 5.187 1.794 1.00 . A A . 26 GLY CA 1 1
20 7447 1 1 26 GLY H H 6.189 3.472 2.608 1.00 . A A . 26 GLY H 1 1
20 7448 1 1 26 GLY HA2 H 6.026 5.552 1.672 1.00 . A A . 26 GLY HA2 1 1
20 7449 1 1 26 GLY HA3 H 7.609 5.976 2.292 1.00 . A A . 26 GLY HA3 1 1
20 7450 1 1 26 GLY N N 7.043 3.991 2.620 1.00 . A A . 26 GLY N 1 1
20 7451 1 1 26 GLY O O 8.164 5.813 -0.237 1.00 . A A . 26 GLY O 1 1
20 7452 1 1 27 LEU C C 7.260 2.119 -1.840 1.00 . A A . 27 LEU C 1 1
20 7453 1 1 27 LEU CA C 8.138 3.226 -1.254 1.00 . A A . 27 LEU CA 1 1
20 7454 1 1 27 LEU CB C 9.610 2.833 -1.111 1.00 . A A . 27 LEU CB 1 1
20 7455 1 1 27 LEU CD1 C 11.763 3.143 0.164 1.00 . A A . 27 LEU CD1 1 1
20 7456 1 1 27 LEU CD2 C 10.825 5.040 -1.235 1.00 . A A . 27 LEU CD2 1 1
20 7457 1 1 27 LEU CG C 10.499 3.827 -0.361 1.00 . A A . 27 LEU CG 1 1
20 7458 1 1 27 LEU H H 7.183 2.907 0.570 1.00 . A A . 27 LEU H 1 1
20 7459 1 1 27 LEU HA H 8.098 4.088 -1.919 1.00 . A A . 27 LEU HA 1 1
20 7460 1 1 27 LEU HB2 H 9.661 1.872 -0.599 1.00 . A A . 27 LEU HB2 1 1
20 7461 1 1 27 LEU HB3 H 10.024 2.686 -2.108 1.00 . A A . 27 LEU HB3 1 1
20 7462 1 1 27 LEU HD11 H 12.567 3.256 -0.564 1.00 . A A . 27 LEU HD11 1 1
20 7463 1 1 27 LEU HD12 H 12.060 3.602 1.107 1.00 . A A . 27 LEU HD12 1 1
20 7464 1 1 27 LEU HD13 H 11.564 2.083 0.323 1.00 . A A . 27 LEU HD13 1 1
20 7465 1 1 27 LEU HD21 H 11.401 5.761 -0.655 1.00 . A A . 27 LEU HD21 1 1
20 7466 1 1 27 LEU HD22 H 11.408 4.719 -2.099 1.00 . A A . 27 LEU HD22 1 1
20 7467 1 1 27 LEU HD23 H 9.898 5.503 -1.573 1.00 . A A . 27 LEU HD23 1 1
20 7468 1 1 27 LEU HG H 9.948 4.193 0.505 1.00 . A A . 27 LEU HG 1 1
20 7469 1 1 27 LEU N N 7.595 3.640 0.029 1.00 . A A . 27 LEU N 1 1
20 7470 1 1 27 LEU O O 6.947 1.144 -1.159 1.00 . A A . 27 LEU O 1 1
20 7471 1 1 28 PRO C C 6.392 0.091 -4.061 1.00 . A A . 28 PRO C 1 1
20 7472 1 1 28 PRO CA C 5.852 1.484 -3.730 1.00 . A A . 28 PRO CA 1 1
20 7473 1 1 28 PRO CB C 5.404 2.255 -4.960 1.00 . A A . 28 PRO CB 1 1
20 7474 1 1 28 PRO CD C 7.245 3.462 -3.942 1.00 . A A . 28 PRO CD 1 1
20 7475 1 1 28 PRO CG C 6.520 3.243 -5.261 1.00 . A A . 28 PRO CG 1 1
20 7476 1 1 28 PRO HA H 5.105 1.362 -3.076 1.00 . A A . 28 PRO HA 1 1
20 7477 1 1 28 PRO HB2 H 5.259 1.571 -5.809 1.00 . A A . 28 PRO HB2 1 1
20 7478 1 1 28 PRO HB3 H 4.465 2.790 -4.756 1.00 . A A . 28 PRO HB3 1 1
20 7479 1 1 28 PRO HD2 H 8.334 3.498 -4.099 1.00 . A A . 28 PRO HD2 1 1
20 7480 1 1 28 PRO HD3 H 6.913 4.398 -3.468 1.00 . A A . 28 PRO HD3 1 1
20 7481 1 1 28 PRO HG2 H 7.209 2.826 -6.011 1.00 . A A . 28 PRO HG2 1 1
20 7482 1 1 28 PRO HG3 H 6.104 4.190 -5.632 1.00 . A A . 28 PRO HG3 1 1
20 7483 1 1 28 PRO N N 6.881 2.310 -3.122 1.00 . A A . 28 PRO N 1 1
20 7484 1 1 28 PRO O O 6.876 -0.144 -5.167 1.00 . A A . 28 PRO O 1 1
20 7485 1 1 29 VAL C C 5.787 -3.122 -2.576 1.00 . A A . 29 VAL C 1 1
20 7486 1 1 29 VAL CA C 6.763 -2.159 -3.255 1.00 . A A . 29 VAL CA 1 1
20 7487 1 1 29 VAL CB C 8.194 -2.288 -2.730 1.00 . A A . 29 VAL CB 1 1
20 7488 1 1 29 VAL CG1 C 9.138 -1.340 -3.473 1.00 . A A . 29 VAL CG1 1 1
20 7489 1 1 29 VAL CG2 C 8.248 -2.045 -1.221 1.00 . A A . 29 VAL CG2 1 1
20 7490 1 1 29 VAL H H 5.896 -0.596 -2.185 1.00 . A A . 29 VAL H 1 1
20 7491 1 1 29 VAL HA H 6.775 -2.369 -4.325 1.00 . A A . 29 VAL HA 1 1
20 7492 1 1 29 VAL HB H 8.528 -3.309 -2.917 1.00 . A A . 29 VAL HB 1 1
20 7493 1 1 29 VAL HG11 H 9.213 -1.647 -4.516 1.00 . A A . 29 VAL HG11 1 1
20 7494 1 1 29 VAL HG12 H 8.748 -0.324 -3.420 1.00 . A A . 29 VAL HG12 1 1
20 7495 1 1 29 VAL HG13 H 10.125 -1.376 -3.011 1.00 . A A . 29 VAL HG13 1 1
20 7496 1 1 29 VAL HG21 H 7.393 -2.525 -0.744 1.00 . A A . 29 VAL HG21 1 1
20 7497 1 1 29 VAL HG22 H 9.170 -2.463 -0.818 1.00 . A A . 29 VAL HG22 1 1
20 7498 1 1 29 VAL HG23 H 8.219 -0.973 -1.024 1.00 . A A . 29 VAL HG23 1 1
20 7499 1 1 29 VAL N N 6.291 -0.796 -3.082 1.00 . A A . 29 VAL N 1 1
20 7500 1 1 29 VAL O O 6.197 -4.153 -2.043 1.00 . A A . 29 VAL O 1 1
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